# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_ntgh36et-iaa-amp-leu
#
_entry.id ntgh36et-iaa-amp-leu
#
loop_
_atom_type.symbol
C 
N 
O 
P 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA   y ALANINE         C[C@@H](C(=O)O)N                                                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG   y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N                                     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN   y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N                                             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP   y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O                                             ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS   y CYSTEINE        C([C@@H](C(=O)O)N)S                                                  ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN   y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N                                            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU   y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N                                            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY   y GLYCINE         C(C(=O)O)N                                                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS   y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N                                     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE   y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N                                            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU   y LEUCINE         CC(C)C[C@@H](C(=O)O)N                                                ? "L-PEPTIDE LINKING" 
?               ?       LIG_B ? ?               C1=CC=C2C(=C1)C(=CN2)CC(=O)O                                         ? non-polymer         
?               ?       LIG_C ? ?               C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O)N ? non-polymer         
?               ?       LIG_D ? ?               CC(C)C[C@@H](C(=O)O)N                                                ? non-polymer         
"C6 H15 N2 O2"  147.195 LYS   y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N                                          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET   y METHIONINE      CSCC[C@@H](C(=O)O)N                                                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE   y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N                                           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO   y PROLINE         C1C[C@H](NC1)C(=O)O                                                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER   y SERINE          C([C@@H](C(=O)O)N)O                                                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR   y THREONINE       C[C@H]([C@@H](C(=O)O)N)O                                             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP   y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N                                 ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR   y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O                                          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL   y VALINE          CC(C)[C@@H](C(=O)O)N                                                 ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . non-polymer 
3 . non-polymer 
4 . non-polymer 
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n ARG 3   
1 n SER 4   
1 n VAL 5   
1 n ALA 6   
1 n ASN 7   
1 n GLU 8   
1 n ALA 9   
1 n PRO 10  
1 n LYS 11  
1 n ALA 12  
1 n THR 13  
1 n ILE 14  
1 n MET 15  
1 n VAL 16  
1 n GLU 17  
1 n ASP 18  
1 n TYR 19  
1 n LYS 20  
1 n LYS 21  
1 n ASN 22  
1 n LEU 23  
1 n GLU 24  
1 n PHE 25  
1 n ILE 26  
1 n GLU 27  
1 n GLU 28  
1 n VAL 29  
1 n THR 30  
1 n SER 31  
1 n ASN 32  
1 n VAL 33  
1 n ASP 34  
1 n GLU 35  
1 n VAL 36  
1 n GLN 37  
1 n MET 38  
1 n ARG 39  
1 n VAL 40  
1 n LEU 41  
1 n ALA 42  
1 n GLU 43  
1 n ILE 44  
1 n LEU 45  
1 n SER 46  
1 n GLN 47  
1 n ASN 48  
1 n ALA 49  
1 n HIS 50  
1 n VAL 51  
1 n GLU 52  
1 n TYR 53  
1 n LEU 54  
1 n GLN 55  
1 n ARG 56  
1 n TYR 57  
1 n ASN 58  
1 n LEU 59  
1 n ASN 60  
1 n GLY 61  
1 n ARG 62  
1 n THR 63  
1 n ASP 64  
1 n ARG 65  
1 n GLU 66  
1 n THR 67  
1 n PHE 68  
1 n LYS 69  
1 n LYS 70  
1 n VAL 71  
1 n VAL 72  
1 n PRO 73  
1 n VAL 74  
1 n ILE 75  
1 n THR 76  
1 n TYR 77  
1 n GLU 78  
1 n ASP 79  
1 n ILE 80  
1 n GLN 81  
1 n PRO 82  
1 n ASP 83  
1 n ILE 84  
1 n LYS 85  
1 n ARG 86  
1 n ILE 87  
1 n ALA 88  
1 n TYR 89  
1 n GLY 90  
1 n ASP 91  
1 n LYS 92  
1 n SER 93  
1 n PRO 94  
1 n ILE 95  
1 n LEU 96  
1 n CYS 97  
1 n SER 98  
1 n GLN 99  
1 n PRO 100 
1 n ILE 101 
1 n SER 102 
1 n GLU 103 
1 n LEU 104 
1 n LEU 105 
1 n SER 106 
1 n SER 107 
1 n SER 108 
1 n GLY 109 
1 n THR 110 
1 n SER 111 
1 n GLY 112 
1 n GLY 113 
1 n GLU 114 
1 n SER 115 
1 n LYS 116 
1 n LEU 117 
1 n ILE 118 
1 n PRO 119 
1 n SER 120 
1 n THR 121 
1 n GLU 122 
1 n ALA 123 
1 n ALA 124 
1 n LEU 125 
1 n GLY 126 
1 n ARG 127 
1 n ARG 128 
1 n LEU 129 
1 n GLN 130 
1 n LEU 131 
1 n LEU 132 
1 n LYS 133 
1 n LEU 134 
1 n LEU 135 
1 n MET 136 
1 n SER 137 
1 n VAL 138 
1 n MET 139 
1 n SER 140 
1 n GLN 141 
1 n VAL 142 
1 n ALA 143 
1 n PRO 144 
1 n ASP 145 
1 n PHE 146 
1 n GLY 147 
1 n LYS 148 
1 n GLY 149 
1 n LYS 150 
1 n GLY 151 
1 n MET 152 
1 n TYR 153 
1 n PHE 154 
1 n MET 155 
1 n PHE 156 
1 n ILE 157 
1 n SER 158 
1 n SER 159 
1 n GLU 160 
1 n GLN 161 
1 n LYS 162 
1 n THR 163 
1 n PRO 164 
1 n GLY 165 
1 n GLY 166 
1 n LEU 167 
1 n LEU 168 
1 n ALA 169 
1 n ARG 170 
1 n PHE 171 
1 n PHE 172 
1 n THR 173 
1 n THR 174 
1 n SER 175 
1 n PHE 176 
1 n TYR 177 
1 n LYS 178 
1 n SER 179 
1 n PRO 180 
1 n TYR 181 
1 n ILE 182 
1 n ASN 183 
1 n CYS 184 
1 n GLY 185 
1 n TYR 186 
1 n PRO 187 
1 n CYS 188 
1 n ARG 189 
1 n LYS 190 
1 n PHE 191 
1 n THR 192 
1 n SER 193 
1 n PRO 194 
1 n THR 195 
1 n ALA 196 
1 n THR 197 
1 n ILE 198 
1 n LEU 199 
1 n CYS 200 
1 n GLN 201 
1 n ASP 202 
1 n SER 203 
1 n TYR 204 
1 n GLN 205 
1 n SER 206 
1 n MET 207 
1 n TYR 208 
1 n SER 209 
1 n GLN 210 
1 n MET 211 
1 n LEU 212 
1 n CYS 213 
1 n GLY 214 
1 n LEU 215 
1 n CYS 216 
1 n GLN 217 
1 n ASN 218 
1 n GLN 219 
1 n GLU 220 
1 n VAL 221 
1 n LEU 222 
1 n ARG 223 
1 n VAL 224 
1 n GLY 225 
1 n SER 226 
1 n LEU 227 
1 n PHE 228 
1 n ALA 229 
1 n THR 230 
1 n GLY 231 
1 n PHE 232 
1 n ILE 233 
1 n ARG 234 
1 n GLY 235 
1 n ILE 236 
1 n ARG 237 
1 n PHE 238 
1 n LEU 239 
1 n GLU 240 
1 n LYS 241 
1 n HIS 242 
1 n TRP 243 
1 n SER 244 
1 n LEU 245 
1 n LEU 246 
1 n CYS 247 
1 n ASN 248 
1 n ASP 249 
1 n ILE 250 
1 n ARG 251 
1 n ASN 252 
1 n GLY 253 
1 n THR 254 
1 n ILE 255 
1 n ASN 256 
1 n THR 257 
1 n GLN 258 
1 n ILE 259 
1 n THR 260 
1 n ASP 261 
1 n PRO 262 
1 n SER 263 
1 n VAL 264 
1 n ARG 265 
1 n GLU 266 
1 n ALA 267 
1 n VAL 268 
1 n MET 269 
1 n GLU 270 
1 n ILE 271 
1 n LEU 272 
1 n LYS 273 
1 n PRO 274 
1 n ASP 275 
1 n PRO 276 
1 n LYS 277 
1 n LEU 278 
1 n ALA 279 
1 n ASP 280 
1 n PHE 281 
1 n ILE 282 
1 n GLU 283 
1 n ALA 284 
1 n GLU 285 
1 n CYS 286 
1 n SER 287 
1 n LYS 288 
1 n ASP 289 
1 n SER 290 
1 n TRP 291 
1 n GLN 292 
1 n GLY 293 
1 n ILE 294 
1 n ILE 295 
1 n THR 296 
1 n ARG 297 
1 n LEU 298 
1 n TRP 299 
1 n PRO 300 
1 n ASN 301 
1 n THR 302 
1 n LYS 303 
1 n TYR 304 
1 n VAL 305 
1 n ASP 306 
1 n ALA 307 
1 n ILE 308 
1 n LEU 309 
1 n THR 310 
1 n GLY 311 
1 n SER 312 
1 n MET 313 
1 n SER 314 
1 n GLN 315 
1 n TYR 316 
1 n ILE 317 
1 n PRO 318 
1 n ILE 319 
1 n LEU 320 
1 n ASP 321 
1 n TYR 322 
1 n TYR 323 
1 n SER 324 
1 n ASN 325 
1 n SER 326 
1 n LEU 327 
1 n PRO 328 
1 n LEU 329 
1 n ILE 330 
1 n SER 331 
1 n THR 332 
1 n LEU 333 
1 n TYR 334 
1 n GLY 335 
1 n SER 336 
1 n SER 337 
1 n GLU 338 
1 n CYS 339 
1 n HIS 340 
1 n PHE 341 
1 n GLY 342 
1 n ILE 343 
1 n ASN 344 
1 n LEU 345 
1 n ASN 346 
1 n PRO 347 
1 n PHE 348 
1 n CYS 349 
1 n LYS 350 
1 n PRO 351 
1 n SER 352 
1 n GLU 353 
1 n VAL 354 
1 n SER 355 
1 n TYR 356 
1 n THR 357 
1 n LEU 358 
1 n ILE 359 
1 n PRO 360 
1 n THR 361 
1 n MET 362 
1 n CYS 363 
1 n TYR 364 
1 n PHE 365 
1 n GLU 366 
1 n PHE 367 
1 n LEU 368 
1 n PRO 369 
1 n TYR 370 
1 n HIS 371 
1 n GLY 372 
1 n ASN 373 
1 n SER 374 
1 n GLY 375 
1 n VAL 376 
1 n ILE 377 
1 n ASP 378 
1 n SER 379 
1 n ILE 380 
1 n SER 381 
1 n MET 382 
1 n PRO 383 
1 n LYS 384 
1 n SER 385 
1 n LEU 386 
1 n ASN 387 
1 n GLU 388 
1 n LYS 389 
1 n GLU 390 
1 n GLN 391 
1 n GLN 392 
1 n GLN 393 
1 n LEU 394 
1 n VAL 395 
1 n ASP 396 
1 n LEU 397 
1 n ALA 398 
1 n ASP 399 
1 n VAL 400 
1 n GLU 401 
1 n ILE 402 
1 n GLY 403 
1 n GLN 404 
1 n GLU 405 
1 n TYR 406 
1 n GLU 407 
1 n LEU 408 
1 n VAL 409 
1 n VAL 410 
1 n THR 411 
1 n THR 412 
1 n TYR 413 
1 n SER 414 
1 n GLY 415 
1 n LEU 416 
1 n TYR 417 
1 n ARG 418 
1 n TYR 419 
1 n ARG 420 
1 n VAL 421 
1 n GLY 422 
1 n ASP 423 
1 n VAL 424 
1 n LEU 425 
1 n ARG 426 
1 n VAL 427 
1 n ALA 428 
1 n GLY 429 
1 n TYR 430 
1 n LYS 431 
1 n ASN 432 
1 n ASN 433 
1 n ALA 434 
1 n PRO 435 
1 n ARG 436 
1 n PHE 437 
1 n ASN 438 
1 n PHE 439 
1 n LEU 440 
1 n CYS 441 
1 n ARG 442 
1 n GLU 443 
1 n ASN 444 
1 n VAL 445 
1 n ILE 446 
1 n LEU 447 
1 n SER 448 
1 n ILE 449 
1 n GLY 450 
1 n ALA 451 
1 n ASP 452 
1 n PHE 453 
1 n THR 454 
1 n ASN 455 
1 n GLU 456 
1 n VAL 457 
1 n GLU 458 
1 n LEU 459 
1 n GLN 460 
1 n ASN 461 
1 n ALA 462 
1 n VAL 463 
1 n LYS 464 
1 n ASN 465 
1 n ALA 466 
1 n VAL 467 
1 n GLY 468 
1 n ASN 469 
1 n LEU 470 
1 n MET 471 
1 n PRO 472 
1 n PHE 473 
1 n ASP 474 
1 n SER 475 
1 n GLN 476 
1 n VAL 477 
1 n THR 478 
1 n GLU 479 
1 n TYR 480 
1 n THR 481 
1 n GLY 482 
1 n TYR 483 
1 n VAL 484 
1 n ASP 485 
1 n ILE 486 
1 n THR 487 
1 n THR 488 
1 n ILE 489 
1 n PRO 490 
1 n SER 491 
1 n HIS 492 
1 n TYR 493 
1 n VAL 494 
1 n ILE 495 
1 n PHE 496 
1 n TRP 497 
1 n GLU 498 
1 n LEU 499 
1 n ASN 500 
1 n ALA 501 
1 n ASN 502 
1 n ASP 503 
1 n SER 504 
1 n THR 505 
1 n PRO 506 
1 n VAL 507 
1 n PRO 508 
1 n PRO 509 
1 n SER 510 
1 n VAL 511 
1 n PHE 512 
1 n GLU 513 
1 n ASP 514 
1 n CYS 515 
1 n CYS 516 
1 n LEU 517 
1 n THR 518 
1 n ILE 519 
1 n GLU 520 
1 n GLU 521 
1 n SER 522 
1 n LEU 523 
1 n ASN 524 
1 n TYR 525 
1 n PHE 526 
1 n TYR 527 
1 n ARG 528 
1 n GLU 529 
1 n GLY 530 
1 n ARG 531 
1 n ALA 532 
1 n SER 533 
1 n ASN 534 
1 n ALA 535 
1 n SER 536 
1 n ILE 537 
1 n GLY 538 
1 n PRO 539 
1 n LEU 540 
1 n GLU 541 
1 n ILE 542 
1 n ARG 543 
1 n VAL 544 
1 n VAL 545 
1 n GLU 546 
1 n ILE 547 
1 n GLY 548 
1 n THR 549 
1 n PHE 550 
1 n ASP 551 
1 n LYS 552 
1 n LEU 553 
1 n MET 554 
1 n ASP 555 
1 n TYR 556 
1 n CYS 557 
1 n SER 558 
1 n SER 559 
1 n LEU 560 
1 n GLY 561 
1 n ALA 562 
1 n SER 563 
1 n MET 564 
1 n ASN 565 
1 n GLN 566 
1 n TYR 567 
1 n LYS 568 
1 n THR 569 
1 n PRO 570 
1 n ARG 571 
1 n CYS 572 
1 n VAL 573 
1 n LYS 574 
1 n TYR 575 
1 n ALA 576 
1 n PRO 577 
1 n LEU 578 
1 n ILE 579 
1 n GLU 580 
1 n LEU 581 
1 n LEU 582 
1 n ASN 583 
1 n SER 584 
1 n ARG 585 
1 n VAL 586 
1 n VAL 587 
1 n SER 588 
1 n ARG 589 
1 n TYR 590 
1 n PHE 591 
1 n SER 592 
1 n PRO 593 
1 n MET 594 
1 n CYS 595 
1 n PRO 596 
1 n LYS 597 
1 n TRP 598 
1 n VAL 599 
1 n PRO 600 
1 n GLY 601 
1 n TYR 602 
1 n LYS 603 
1 n LYS 604 
1 n TRP 605 
1 n ASN 606 
1 n ASN 607 
1 n THR 608 
1 n SER 609 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-01-22 10:13:39)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.79
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET   1   2 24.47 1 1   
A GLU   2   2 24.64 1 2   
A ARG   3   2 22.62 1 3   
A SER   4   2 24.78 1 4   
A VAL   5   2 27.21 1 5   
A ALA   6   2 28.22 1 6   
A ASN   7   2 30.91 1 7   
A GLU   8   2 29.31 1 8   
A ALA   9   2 38.34 1 9   
A PRO   10  2 37.80 1 10  
A LYS   11  2 34.55 1 11  
A ALA   12  2 42.29 1 12  
A THR   13  2 42.67 1 13  
A ILE   14  2 39.52 1 14  
A MET   15  2 46.85 1 15  
A VAL   16  2 49.39 1 16  
A GLU   17  2 51.56 1 17  
A ASP   18  2 71.86 1 18  
A TYR   19  2 82.51 1 19  
A LYS   20  2 80.44 1 20  
A LYS   21  2 80.62 1 21  
A ASN   22  2 91.60 1 22  
A LEU   23  2 94.74 1 23  
A GLU   24  2 90.76 1 24  
A PHE   25  2 97.11 1 25  
A ILE   26  2 97.74 1 26  
A GLU   27  2 94.80 1 27  
A GLU   28  2 88.80 1 28  
A VAL   29  2 97.65 1 29  
A THR   30  2 97.95 1 30  
A SER   31  2 97.80 1 31  
A ASN   32  2 94.79 1 32  
A VAL   33  2 97.22 1 33  
A ASP   34  2 96.96 1 34  
A GLU   35  2 88.86 1 35  
A VAL   36  2 98.43 1 36  
A GLN   37  2 97.65 1 37  
A MET   38  2 91.58 1 38  
A ARG   39  2 85.82 1 39  
A VAL   40  2 98.39 1 40  
A LEU   41  2 98.15 1 41  
A ALA   42  2 98.08 1 42  
A GLU   43  2 94.22 1 43  
A ILE   44  2 98.24 1 44  
A LEU   45  2 97.76 1 45  
A SER   46  2 94.69 1 46  
A GLN   47  2 88.98 1 47  
A ASN   48  2 96.54 1 48  
A ALA   49  2 95.99 1 49  
A HIS   50  2 81.72 1 50  
A VAL   51  2 96.32 1 51  
A GLU   52  2 95.99 1 52  
A TYR   53  2 97.70 1 53  
A LEU   54  2 96.88 1 54  
A GLN   55  2 88.00 1 55  
A ARG   56  2 93.24 1 56  
A TYR   57  2 93.51 1 57  
A ASN   58  2 85.54 1 58  
A LEU   59  2 89.87 1 59  
A ASN   60  2 84.19 1 60  
A GLY   61  2 91.41 1 61  
A ARG   62  2 83.39 1 62  
A THR   63  2 93.99 1 63  
A ASP   64  2 93.12 1 64  
A ARG   65  2 91.17 1 65  
A GLU   66  2 83.25 1 66  
A THR   67  2 94.91 1 67  
A PHE   68  2 97.16 1 68  
A LYS   69  2 94.54 1 69  
A LYS   70  2 84.52 1 70  
A VAL   71  2 93.85 1 71  
A VAL   72  2 96.50 1 72  
A PRO   73  2 96.09 1 73  
A VAL   74  2 95.52 1 74  
A ILE   75  2 95.73 1 75  
A THR   76  2 89.95 1 76  
A TYR   77  2 91.01 1 77  
A GLU   78  2 79.72 1 78  
A ASP   79  2 94.36 1 79  
A ILE   80  2 96.49 1 80  
A GLN   81  2 87.41 1 81  
A PRO   82  2 94.45 1 82  
A ASP   83  2 96.62 1 83  
A ILE   84  2 95.15 1 84  
A LYS   85  2 83.95 1 85  
A ARG   86  2 94.02 1 86  
A ILE   87  2 96.04 1 87  
A ALA   88  2 93.29 1 88  
A TYR   89  2 88.00 1 89  
A GLY   90  2 93.77 1 90  
A ASP   91  2 96.26 1 91  
A LYS   92  2 89.29 1 92  
A SER   93  2 96.84 1 93  
A PRO   94  2 97.26 1 94  
A ILE   95  2 97.31 1 95  
A LEU   96  2 98.04 1 96  
A CYS   97  2 98.13 1 97  
A SER   98  2 95.97 1 98  
A GLN   99  2 89.52 1 99  
A PRO   100 2 97.00 1 100 
A ILE   101 2 97.27 1 101 
A SER   102 2 96.78 1 102 
A GLU   103 2 94.50 1 103 
A LEU   104 2 94.58 1 104 
A LEU   105 2 93.46 1 105 
A SER   106 2 82.30 1 106 
A SER   107 2 78.87 1 107 
A SER   108 2 67.73 1 108 
A GLY   109 2 66.56 1 109 
A THR   110 2 58.44 1 110 
A SER   111 2 60.65 1 111 
A GLY   112 2 48.79 1 112 
A GLY   113 2 45.81 1 113 
A GLU   114 2 53.88 1 114 
A SER   115 2 72.82 1 115 
A LYS   116 2 79.34 1 116 
A LEU   117 2 89.96 1 117 
A ILE   118 2 95.70 1 118 
A PRO   119 2 97.40 1 119 
A SER   120 2 97.72 1 120 
A THR   121 2 96.91 1 121 
A GLU   122 2 85.53 1 122 
A ALA   123 2 96.36 1 123 
A ALA   124 2 96.36 1 124 
A LEU   125 2 92.05 1 125 
A GLY   126 2 93.42 1 126 
A ARG   127 2 89.50 1 127 
A ARG   128 2 92.71 1 128 
A LEU   129 2 90.14 1 129 
A GLN   130 2 85.20 1 130 
A LEU   131 2 95.09 1 131 
A LEU   132 2 89.94 1 132 
A LYS   133 2 83.98 1 133 
A LEU   134 2 95.01 1 134 
A LEU   135 2 94.39 1 135 
A MET   136 2 84.91 1 136 
A SER   137 2 92.44 1 137 
A VAL   138 2 95.40 1 138 
A MET   139 2 93.33 1 139 
A SER   140 2 91.18 1 140 
A GLN   141 2 86.01 1 141 
A VAL   142 2 92.81 1 142 
A ALA   143 2 90.94 1 143 
A PRO   144 2 87.09 1 144 
A ASP   145 2 81.82 1 145 
A PHE   146 2 84.42 1 146 
A GLY   147 2 84.21 1 147 
A LYS   148 2 82.67 1 148 
A GLY   149 2 92.10 1 149 
A LYS   150 2 92.44 1 150 
A GLY   151 2 95.39 1 151 
A MET   152 2 96.15 1 152 
A TYR   153 2 94.01 1 153 
A PHE   154 2 94.04 1 154 
A MET   155 2 91.58 1 155 
A PHE   156 2 85.45 1 156 
A ILE   157 2 84.61 1 157 
A SER   158 2 76.33 1 158 
A SER   159 2 75.23 1 159 
A GLU   160 2 81.10 1 160 
A GLN   161 2 74.33 1 161 
A LYS   162 2 80.51 1 162 
A THR   163 2 89.91 1 163 
A PRO   164 2 88.98 1 164 
A GLY   165 2 91.87 1 165 
A GLY   166 2 92.25 1 166 
A LEU   167 2 94.02 1 167 
A LEU   168 2 92.28 1 168 
A ALA   169 2 89.69 1 169 
A ARG   170 2 87.57 1 170 
A PHE   171 2 80.54 1 171 
A PHE   172 2 91.12 1 172 
A THR   173 2 89.24 1 173 
A THR   174 2 90.88 1 174 
A SER   175 2 93.35 1 175 
A PHE   176 2 90.94 1 176 
A TYR   177 2 92.51 1 177 
A LYS   178 2 90.48 1 178 
A SER   179 2 89.41 1 179 
A PRO   180 2 84.95 1 180 
A TYR   181 2 82.80 1 181 
A ILE   182 2 80.29 1 182 
A ASN   183 2 67.96 1 183 
A CYS   184 2 61.13 1 184 
A GLY   185 2 59.65 1 185 
A TYR   186 2 58.31 1 186 
A PRO   187 2 57.13 1 187 
A CYS   188 2 57.43 1 188 
A ARG   189 2 60.47 1 189 
A LYS   190 2 74.64 1 190 
A PHE   191 2 91.92 1 191 
A THR   192 2 96.44 1 192 
A SER   193 2 96.25 1 193 
A PRO   194 2 96.11 1 194 
A THR   195 2 93.01 1 195 
A ALA   196 2 96.62 1 196 
A THR   197 2 96.58 1 197 
A ILE   198 2 95.17 1 198 
A LEU   199 2 94.14 1 199 
A CYS   200 2 92.73 1 200 
A GLN   201 2 79.31 1 201 
A ASP   202 2 85.67 1 202 
A SER   203 2 79.07 1 203 
A TYR   204 2 86.55 1 204 
A GLN   205 2 93.34 1 205 
A SER   206 2 93.24 1 206 
A MET   207 2 89.76 1 207 
A TYR   208 2 96.85 1 208 
A SER   209 2 96.83 1 209 
A GLN   210 2 96.82 1 210 
A MET   211 2 97.03 1 211 
A LEU   212 2 98.11 1 212 
A CYS   213 2 98.48 1 213 
A GLY   214 2 98.64 1 214 
A LEU   215 2 98.42 1 215 
A CYS   216 2 97.73 1 216 
A GLN   217 2 96.00 1 217 
A ASN   218 2 97.06 1 218 
A GLN   219 2 92.67 1 219 
A GLU   220 2 91.34 1 220 
A VAL   221 2 97.28 1 221 
A LEU   222 2 94.03 1 222 
A ARG   223 2 87.95 1 223 
A VAL   224 2 96.90 1 224 
A GLY   225 2 95.83 1 225 
A SER   226 2 90.92 1 226 
A LEU   227 2 88.36 1 227 
A PHE   228 2 79.60 1 228 
A ALA   229 2 82.57 1 229 
A THR   230 2 73.23 1 230 
A GLY   231 2 82.44 1 231 
A PHE   232 2 90.01 1 232 
A ILE   233 2 79.97 1 233 
A ARG   234 2 65.48 1 234 
A GLY   235 2 88.78 1 235 
A ILE   236 2 88.82 1 236 
A ARG   237 2 67.91 1 237 
A PHE   238 2 88.18 1 238 
A LEU   239 2 94.76 1 239 
A GLU   240 2 82.27 1 240 
A LYS   241 2 76.92 1 241 
A HIS   242 2 89.58 1 242 
A TRP   243 2 96.55 1 243 
A SER   244 2 95.39 1 244 
A LEU   245 2 94.14 1 245 
A LEU   246 2 97.99 1 246 
A CYS   247 2 98.07 1 247 
A ASN   248 2 92.99 1 248 
A ASP   249 2 97.70 1 249 
A ILE   250 2 98.25 1 250 
A ARG   251 2 93.54 1 251 
A ASN   252 2 94.77 1 252 
A GLY   253 2 97.58 1 253 
A THR   254 2 94.00 1 254 
A ILE   255 2 90.84 1 255 
A ASN   256 2 91.87 1 256 
A THR   257 2 93.40 1 257 
A GLN   258 2 86.74 1 258 
A ILE   259 2 96.17 1 259 
A THR   260 2 96.14 1 260 
A ASP   261 2 95.89 1 261 
A PRO   262 2 97.12 1 262 
A SER   263 2 95.32 1 263 
A VAL   264 2 97.67 1 264 
A ARG   265 2 93.71 1 265 
A GLU   266 2 89.36 1 266 
A ALA   267 2 97.63 1 267 
A VAL   268 2 97.84 1 268 
A MET   269 2 93.95 1 269 
A GLU   270 2 89.69 1 270 
A ILE   271 2 96.19 1 271 
A LEU   272 2 96.82 1 272 
A LYS   273 2 85.70 1 273 
A PRO   274 2 97.63 1 274 
A ASP   275 2 97.44 1 275 
A PRO   276 2 97.89 1 276 
A LYS   277 2 87.37 1 277 
A LEU   278 2 98.01 1 278 
A ALA   279 2 98.61 1 279 
A ASP   280 2 97.34 1 280 
A PHE   281 2 97.53 1 281 
A ILE   282 2 98.28 1 282 
A GLU   283 2 92.48 1 283 
A ALA   284 2 98.19 1 284 
A GLU   285 2 96.95 1 285 
A CYS   286 2 97.45 1 286 
A SER   287 2 94.57 1 287 
A LYS   288 2 92.79 1 288 
A ASP   289 2 86.39 1 289 
A SER   290 2 90.50 1 290 
A TRP   291 2 91.35 1 291 
A GLN   292 2 90.28 1 292 
A GLY   293 2 96.97 1 293 
A ILE   294 2 97.10 1 294 
A ILE   295 2 96.48 1 295 
A THR   296 2 95.43 1 296 
A ARG   297 2 94.42 1 297 
A LEU   298 2 98.28 1 298 
A TRP   299 2 98.33 1 299 
A PRO   300 2 97.65 1 300 
A ASN   301 2 95.86 1 301 
A THR   302 2 96.35 1 302 
A LYS   303 2 92.57 1 303 
A TYR   304 2 96.00 1 304 
A VAL   305 2 97.26 1 305 
A ASP   306 2 95.01 1 306 
A ALA   307 2 94.85 1 307 
A ILE   308 2 90.57 1 308 
A LEU   309 2 88.88 1 309 
A THR   310 2 88.54 1 310 
A GLY   311 2 79.51 1 311 
A SER   312 2 67.52 1 312 
A MET   313 2 73.36 1 313 
A SER   314 2 76.80 1 314 
A GLN   315 2 63.25 1 315 
A TYR   316 2 71.29 1 316 
A ILE   317 2 85.32 1 317 
A PRO   318 2 79.38 1 318 
A ILE   319 2 77.67 1 319 
A LEU   320 2 90.50 1 320 
A ASP   321 2 89.50 1 321 
A TYR   322 2 86.07 1 322 
A TYR   323 2 90.20 1 323 
A SER   324 2 94.69 1 324 
A ASN   325 2 87.02 1 325 
A SER   326 2 87.39 1 326 
A LEU   327 2 95.63 1 327 
A PRO   328 2 97.08 1 328 
A LEU   329 2 96.63 1 329 
A ILE   330 2 94.88 1 330 
A SER   331 2 96.68 1 331 
A THR   332 2 95.80 1 332 
A LEU   333 2 93.01 1 333 
A TYR   334 2 97.12 1 334 
A GLY   335 2 95.27 1 335 
A SER   336 2 93.29 1 336 
A SER   337 2 92.98 1 337 
A GLU   338 2 95.45 1 338 
A CYS   339 2 95.86 1 339 
A HIS   340 2 92.37 1 340 
A PHE   341 2 98.04 1 341 
A GLY   342 2 98.40 1 342 
A ILE   343 2 97.45 1 343 
A ASN   344 2 97.73 1 344 
A LEU   345 2 97.79 1 345 
A ASN   346 2 91.50 1 346 
A PRO   347 2 96.74 1 347 
A PHE   348 2 96.24 1 348 
A CYS   349 2 96.98 1 349 
A LYS   350 2 85.82 1 350 
A PRO   351 2 93.52 1 351 
A SER   352 2 91.63 1 352 
A GLU   353 2 91.28 1 353 
A VAL   354 2 96.97 1 354 
A SER   355 2 97.78 1 355 
A TYR   356 2 98.02 1 356 
A THR   357 2 98.31 1 357 
A LEU   358 2 97.24 1 358 
A ILE   359 2 98.27 1 359 
A PRO   360 2 98.14 1 360 
A THR   361 2 98.00 1 361 
A MET   362 2 96.98 1 362 
A CYS   363 2 98.60 1 363 
A TYR   364 2 98.19 1 364 
A PHE   365 2 98.61 1 365 
A GLU   366 2 97.68 1 366 
A PHE   367 2 98.06 1 367 
A LEU   368 2 91.52 1 368 
A PRO   369 2 92.95 1 369 
A TYR   370 2 82.42 1 370 
A HIS   371 2 66.25 1 371 
A GLY   372 2 56.69 1 372 
A ASN   373 2 36.14 1 373 
A SER   374 2 34.77 1 374 
A GLY   375 2 35.73 1 375 
A VAL   376 2 28.14 1 376 
A ILE   377 2 29.87 1 377 
A ASP   378 2 27.91 1 378 
A SER   379 2 29.55 1 379 
A ILE   380 2 31.37 1 380 
A SER   381 2 35.87 1 381 
A MET   382 2 37.55 1 382 
A PRO   383 2 53.29 1 383 
A LYS   384 2 51.27 1 384 
A SER   385 2 64.76 1 385 
A LEU   386 2 76.99 1 386 
A ASN   387 2 73.12 1 387 
A GLU   388 2 67.37 1 388 
A LYS   389 2 68.54 1 389 
A GLU   390 2 71.07 1 390 
A GLN   391 2 74.00 1 391 
A GLN   392 2 64.05 1 392 
A GLN   393 2 73.42 1 393 
A LEU   394 2 92.48 1 394 
A VAL   395 2 94.58 1 395 
A ASP   396 2 96.64 1 396 
A LEU   397 2 98.27 1 397 
A ALA   398 2 97.23 1 398 
A ASP   399 2 95.83 1 399 
A VAL   400 2 97.33 1 400 
A GLU   401 2 90.33 1 401 
A ILE   402 2 92.09 1 402 
A GLY   403 2 94.67 1 403 
A GLN   404 2 89.31 1 404 
A GLU   405 2 89.78 1 405 
A TYR   406 2 96.32 1 406 
A GLU   407 2 89.52 1 407 
A LEU   408 2 97.12 1 408 
A VAL   409 2 97.78 1 409 
A VAL   410 2 98.27 1 410 
A THR   411 2 98.47 1 411 
A THR   412 2 98.32 1 412 
A TYR   413 2 98.10 1 413 
A SER   414 2 96.95 1 414 
A GLY   415 2 98.30 1 415 
A LEU   416 2 98.06 1 416 
A TYR   417 2 98.20 1 417 
A ARG   418 2 96.16 1 418 
A TYR   419 2 96.74 1 419 
A ARG   420 2 89.51 1 420 
A VAL   421 2 92.72 1 421 
A GLY   422 2 86.53 1 422 
A ASP   423 2 90.10 1 423 
A VAL   424 2 89.50 1 424 
A LEU   425 2 95.83 1 425 
A ARG   426 2 88.44 1 426 
A VAL   427 2 97.53 1 427 
A ALA   428 2 97.44 1 428 
A GLY   429 2 98.03 1 429 
A TYR   430 2 93.79 1 430 
A LYS   431 2 94.62 1 431 
A ASN   432 2 95.32 1 432 
A ASN   433 2 94.14 1 433 
A ALA   434 2 98.13 1 434 
A PRO   435 2 97.90 1 435 
A ARG   436 2 90.21 1 436 
A PHE   437 2 98.25 1 437 
A ASN   438 2 93.54 1 438 
A PHE   439 2 90.23 1 439 
A LEU   440 2 84.47 1 440 
A CYS   441 2 77.68 1 441 
A ARG   442 2 65.92 1 442 
A GLU   443 2 67.45 1 443 
A ASN   444 2 58.45 1 444 
A VAL   445 2 68.69 1 445 
A ILE   446 2 77.03 1 446 
A LEU   447 2 83.23 1 447 
A SER   448 2 70.14 1 448 
A ILE   449 2 65.05 1 449 
A GLY   450 2 58.44 1 450 
A ALA   451 2 52.49 1 451 
A ASP   452 2 65.85 1 452 
A PHE   453 2 53.92 1 453 
A THR   454 2 79.98 1 454 
A ASN   455 2 72.42 1 455 
A GLU   456 2 74.74 1 456 
A VAL   457 2 73.68 1 457 
A GLU   458 2 76.30 1 458 
A LEU   459 2 90.91 1 459 
A GLN   460 2 78.68 1 460 
A ASN   461 2 80.83 1 461 
A ALA   462 2 92.70 1 462 
A VAL   463 2 94.51 1 463 
A LYS   464 2 82.38 1 464 
A ASN   465 2 91.34 1 465 
A ALA   466 2 96.33 1 466 
A VAL   467 2 90.58 1 467 
A GLY   468 2 93.47 1 468 
A ASN   469 2 91.06 1 469 
A LEU   470 2 91.12 1 470 
A MET   471 2 79.83 1 471 
A PRO   472 2 88.19 1 472 
A PHE   473 2 88.10 1 473 
A ASP   474 2 79.62 1 474 
A SER   475 2 88.03 1 475 
A GLN   476 2 81.13 1 476 
A VAL   477 2 91.96 1 477 
A THR   478 2 87.32 1 478 
A GLU   479 2 88.00 1 479 
A TYR   480 2 92.21 1 480 
A THR   481 2 93.55 1 481 
A GLY   482 2 93.68 1 482 
A TYR   483 2 91.05 1 483 
A VAL   484 2 81.73 1 484 
A ASP   485 2 84.17 1 485 
A ILE   486 2 60.25 1 486 
A THR   487 2 63.24 1 487 
A THR   488 2 67.00 1 488 
A ILE   489 2 56.30 1 489 
A PRO   490 2 67.23 1 490 
A SER   491 2 74.96 1 491 
A HIS   492 2 90.93 1 492 
A TYR   493 2 93.61 1 493 
A VAL   494 2 96.51 1 494 
A ILE   495 2 96.10 1 495 
A PHE   496 2 96.64 1 496 
A TRP   497 2 96.73 1 497 
A GLU   498 2 93.74 1 498 
A LEU   499 2 91.81 1 499 
A ASN   500 2 79.91 1 500 
A ALA   501 2 71.18 1 501 
A ASN   502 2 58.34 1 502 
A ASP   503 2 54.78 1 503 
A SER   504 2 65.74 1 504 
A THR   505 2 72.70 1 505 
A PRO   506 2 82.60 1 506 
A VAL   507 2 91.11 1 507 
A PRO   508 2 93.69 1 508 
A PRO   509 2 95.72 1 509 
A SER   510 2 95.66 1 510 
A VAL   511 2 95.54 1 511 
A PHE   512 2 95.64 1 512 
A GLU   513 2 96.04 1 513 
A ASP   514 2 93.97 1 514 
A CYS   515 2 97.36 1 515 
A CYS   516 2 97.91 1 516 
A LEU   517 2 96.14 1 517 
A THR   518 2 95.84 1 518 
A ILE   519 2 96.15 1 519 
A GLU   520 2 94.84 1 520 
A GLU   521 2 87.97 1 521 
A SER   522 2 88.06 1 522 
A LEU   523 2 87.36 1 523 
A ASN   524 2 74.86 1 524 
A TYR   525 2 58.58 1 525 
A PHE   526 2 56.63 1 526 
A TYR   527 2 86.99 1 527 
A ARG   528 2 80.39 1 528 
A GLU   529 2 66.22 1 529 
A GLY   530 2 74.95 1 530 
A ARG   531 2 89.52 1 531 
A ALA   532 2 78.12 1 532 
A SER   533 2 64.13 1 533 
A ASN   534 2 53.99 1 534 
A ALA   535 2 61.69 1 535 
A SER   536 2 64.08 1 536 
A ILE   537 2 81.72 1 537 
A GLY   538 2 90.82 1 538 
A PRO   539 2 95.93 1 539 
A LEU   540 2 97.24 1 540 
A GLU   541 2 97.27 1 541 
A ILE   542 2 97.65 1 542 
A ARG   543 2 96.67 1 543 
A VAL   544 2 96.33 1 544 
A VAL   545 2 96.17 1 545 
A GLU   546 2 90.03 1 546 
A ILE   547 2 89.77 1 547 
A GLY   548 2 94.06 1 548 
A THR   549 2 95.39 1 549 
A PHE   550 2 92.78 1 550 
A ASP   551 2 87.67 1 551 
A LYS   552 2 85.58 1 552 
A LEU   553 2 89.36 1 553 
A MET   554 2 81.95 1 554 
A ASP   555 2 84.10 1 555 
A TYR   556 2 84.40 1 556 
A CYS   557 2 83.39 1 557 
A SER   558 2 78.24 1 558 
A SER   559 2 79.59 1 559 
A LEU   560 2 75.91 1 560 
A GLY   561 2 74.06 1 561 
A ALA   562 2 73.86 1 562 
A SER   563 2 73.64 1 563 
A MET   564 2 68.98 1 564 
A ASN   565 2 71.97 1 565 
A GLN   566 2 69.62 1 566 
A TYR   567 2 71.72 1 567 
A LYS   568 2 67.98 1 568 
A THR   569 2 78.21 1 569 
A PRO   570 2 80.80 1 570 
A ARG   571 2 78.56 1 571 
A CYS   572 2 81.70 1 572 
A VAL   573 2 83.73 1 573 
A LYS   574 2 66.73 1 574 
A TYR   575 2 75.61 1 575 
A ALA   576 2 82.24 1 576 
A PRO   577 2 86.92 1 577 
A LEU   578 2 87.73 1 578 
A ILE   579 2 90.54 1 579 
A GLU   580 2 85.15 1 580 
A LEU   581 2 92.35 1 581 
A LEU   582 2 95.59 1 582 
A ASN   583 2 94.83 1 583 
A SER   584 2 96.56 1 584 
A ARG   585 2 89.73 1 585 
A VAL   586 2 96.99 1 586 
A VAL   587 2 93.12 1 587 
A SER   588 2 94.89 1 588 
A ARG   589 2 86.94 1 589 
A TYR   590 2 96.16 1 590 
A PHE   591 2 96.04 1 591 
A SER   592 2 97.29 1 592 
A PRO   593 2 96.14 1 593 
A MET   594 2 90.66 1 594 
A CYS   595 2 93.66 1 595 
A PRO   596 2 92.80 1 596 
A LYS   597 2 76.34 1 597 
A TRP   598 2 69.17 1 598 
A VAL   599 2 64.59 1 599 
A PRO   600 2 54.22 1 600 
A GLY   601 2 44.81 1 601 
A TYR   602 2 31.82 1 602 
A LYS   603 2 29.74 1 603 
A LYS   604 2 27.13 1 604 
A TRP   605 2 24.34 1 605 
A ASN   606 2 25.81 1 606 
A ASN   607 2 27.03 1 607 
A THR   608 2 26.76 1 608 
A SER   609 2 21.53 1 609 
B LIG_B .   2 73.02 1 610 
C LIG_C .   2 83.44 1 611 
D LIG_D .   2 64.15 1 612 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
1 3 . 
1 4 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
D . 4 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
B 1 2 LIG_B . 1 B 
C 1 3 LIG_C . 1 C 
D 1 4 LIG_D . 1 D 
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n HIS . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n CYS . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n CYS . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n CYS . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n CYS . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n MET . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n MET . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n CYS . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n CYS . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n HIS . 242 A 242 
A 243 1 n TRP . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n CYS . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n MET . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n CYS . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n TRP . 291 A 291 
A 292 1 n GLN . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n TRP . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n MET . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n GLN . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n TYR . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n CYS . 339 A 339 
A 340 1 n HIS . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n CYS . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n TYR . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n MET . 362 A 362 
A 363 1 n CYS . 363 A 363 
A 364 1 n TYR . 364 A 364 
A 365 1 n PHE . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n PHE . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n TYR . 370 A 370 
A 371 1 n HIS . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n ASN . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n MET . 382 A 382 
A 383 1 n PRO . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n ASN . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n GLN . 391 A 391 
A 392 1 n GLN . 392 A 392 
A 393 1 n GLN . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n GLN . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n TYR . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n TYR . 413 A 413 
A 414 1 n SER . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n TYR . 417 A 417 
A 418 1 n ARG . 418 A 418 
A 419 1 n TYR . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n ASP . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n ARG . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n TYR . 430 A 430 
A 431 1 n LYS . 431 A 431 
A 432 1 n ASN . 432 A 432 
A 433 1 n ASN . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n PRO . 435 A 435 
A 436 1 n ARG . 436 A 436 
A 437 1 n PHE . 437 A 437 
A 438 1 n ASN . 438 A 438 
A 439 1 n PHE . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n CYS . 441 A 441 
A 442 1 n ARG . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n ASN . 444 A 444 
A 445 1 n VAL . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n SER . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n ASP . 452 A 452 
A 453 1 n PHE . 453 A 453 
A 454 1 n THR . 454 A 454 
A 455 1 n ASN . 455 A 455 
A 456 1 n GLU . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n GLN . 460 A 460 
A 461 1 n ASN . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n LYS . 464 A 464 
A 465 1 n ASN . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n ASN . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n MET . 471 A 471 
A 472 1 n PRO . 472 A 472 
A 473 1 n PHE . 473 A 473 
A 474 1 n ASP . 474 A 474 
A 475 1 n SER . 475 A 475 
A 476 1 n GLN . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n THR . 478 A 478 
A 479 1 n GLU . 479 A 479 
A 480 1 n TYR . 480 A 480 
A 481 1 n THR . 481 A 481 
A 482 1 n GLY . 482 A 482 
A 483 1 n TYR . 483 A 483 
A 484 1 n VAL . 484 A 484 
A 485 1 n ASP . 485 A 485 
A 486 1 n ILE . 486 A 486 
A 487 1 n THR . 487 A 487 
A 488 1 n THR . 488 A 488 
A 489 1 n ILE . 489 A 489 
A 490 1 n PRO . 490 A 490 
A 491 1 n SER . 491 A 491 
A 492 1 n HIS . 492 A 492 
A 493 1 n TYR . 493 A 493 
A 494 1 n VAL . 494 A 494 
A 495 1 n ILE . 495 A 495 
A 496 1 n PHE . 496 A 496 
A 497 1 n TRP . 497 A 497 
A 498 1 n GLU . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n ASN . 500 A 500 
A 501 1 n ALA . 501 A 501 
A 502 1 n ASN . 502 A 502 
A 503 1 n ASP . 503 A 503 
A 504 1 n SER . 504 A 504 
A 505 1 n THR . 505 A 505 
A 506 1 n PRO . 506 A 506 
A 507 1 n VAL . 507 A 507 
A 508 1 n PRO . 508 A 508 
A 509 1 n PRO . 509 A 509 
A 510 1 n SER . 510 A 510 
A 511 1 n VAL . 511 A 511 
A 512 1 n PHE . 512 A 512 
A 513 1 n GLU . 513 A 513 
A 514 1 n ASP . 514 A 514 
A 515 1 n CYS . 515 A 515 
A 516 1 n CYS . 516 A 516 
A 517 1 n LEU . 517 A 517 
A 518 1 n THR . 518 A 518 
A 519 1 n ILE . 519 A 519 
A 520 1 n GLU . 520 A 520 
A 521 1 n GLU . 521 A 521 
A 522 1 n SER . 522 A 522 
A 523 1 n LEU . 523 A 523 
A 524 1 n ASN . 524 A 524 
A 525 1 n TYR . 525 A 525 
A 526 1 n PHE . 526 A 526 
A 527 1 n TYR . 527 A 527 
A 528 1 n ARG . 528 A 528 
A 529 1 n GLU . 529 A 529 
A 530 1 n GLY . 530 A 530 
A 531 1 n ARG . 531 A 531 
A 532 1 n ALA . 532 A 532 
A 533 1 n SER . 533 A 533 
A 534 1 n ASN . 534 A 534 
A 535 1 n ALA . 535 A 535 
A 536 1 n SER . 536 A 536 
A 537 1 n ILE . 537 A 537 
A 538 1 n GLY . 538 A 538 
A 539 1 n PRO . 539 A 539 
A 540 1 n LEU . 540 A 540 
A 541 1 n GLU . 541 A 541 
A 542 1 n ILE . 542 A 542 
A 543 1 n ARG . 543 A 543 
A 544 1 n VAL . 544 A 544 
A 545 1 n VAL . 545 A 545 
A 546 1 n GLU . 546 A 546 
A 547 1 n ILE . 547 A 547 
A 548 1 n GLY . 548 A 548 
A 549 1 n THR . 549 A 549 
A 550 1 n PHE . 550 A 550 
A 551 1 n ASP . 551 A 551 
A 552 1 n LYS . 552 A 552 
A 553 1 n LEU . 553 A 553 
A 554 1 n MET . 554 A 554 
A 555 1 n ASP . 555 A 555 
A 556 1 n TYR . 556 A 556 
A 557 1 n CYS . 557 A 557 
A 558 1 n SER . 558 A 558 
A 559 1 n SER . 559 A 559 
A 560 1 n LEU . 560 A 560 
A 561 1 n GLY . 561 A 561 
A 562 1 n ALA . 562 A 562 
A 563 1 n SER . 563 A 563 
A 564 1 n MET . 564 A 564 
A 565 1 n ASN . 565 A 565 
A 566 1 n GLN . 566 A 566 
A 567 1 n TYR . 567 A 567 
A 568 1 n LYS . 568 A 568 
A 569 1 n THR . 569 A 569 
A 570 1 n PRO . 570 A 570 
A 571 1 n ARG . 571 A 571 
A 572 1 n CYS . 572 A 572 
A 573 1 n VAL . 573 A 573 
A 574 1 n LYS . 574 A 574 
A 575 1 n TYR . 575 A 575 
A 576 1 n ALA . 576 A 576 
A 577 1 n PRO . 577 A 577 
A 578 1 n LEU . 578 A 578 
A 579 1 n ILE . 579 A 579 
A 580 1 n GLU . 580 A 580 
A 581 1 n LEU . 581 A 581 
A 582 1 n LEU . 582 A 582 
A 583 1 n ASN . 583 A 583 
A 584 1 n SER . 584 A 584 
A 585 1 n ARG . 585 A 585 
A 586 1 n VAL . 586 A 586 
A 587 1 n VAL . 587 A 587 
A 588 1 n SER . 588 A 588 
A 589 1 n ARG . 589 A 589 
A 590 1 n TYR . 590 A 590 
A 591 1 n PHE . 591 A 591 
A 592 1 n SER . 592 A 592 
A 593 1 n PRO . 593 A 593 
A 594 1 n MET . 594 A 594 
A 595 1 n CYS . 595 A 595 
A 596 1 n PRO . 596 A 596 
A 597 1 n LYS . 597 A 597 
A 598 1 n TRP . 598 A 598 
A 599 1 n VAL . 599 A 599 
A 600 1 n PRO . 600 A 600 
A 601 1 n GLY . 601 A 601 
A 602 1 n TYR . 602 A 602 
A 603 1 n LYS . 603 A 603 
A 604 1 n LYS . 604 A 604 
A 605 1 n TRP . 605 A 605 
A 606 1 n ASN . 606 A 606 
A 607 1 n ASN . 607 A 607 
A 608 1 n THR . 608 A 608 
A 609 1 n SER . 609 A 609 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
3 C 
4 D 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . MET   A 1 1   ? 19.020  27.959  -36.847 1.00 22.79 1   A 1 
ATOM   2    C CA  . MET   A 1 1   ? 17.820  27.726  -36.019 1.00 26.16 1   A 1 
ATOM   3    C C   . MET   A 1 1   ? 17.354  26.301  -36.275 1.00 27.94 1   A 1 
ATOM   4    O O   . MET   A 1 1   ? 16.480  26.090  -37.107 1.00 27.43 1   A 1 
ATOM   5    C CB  . MET   A 1 1   ? 16.690  28.716  -36.343 1.00 26.35 1   A 1 
ATOM   6    C CG  . MET   A 1 1   ? 16.952  30.129  -35.828 1.00 23.87 1   A 1 
ATOM   7    S SD  . MET   A 1 1   ? 15.652  31.294  -36.332 1.00 22.02 1   A 1 
ATOM   8    C CE  . MET   A 1 1   ? 16.282  32.836  -35.611 1.00 19.21 1   A 1 
ATOM   9    N N   . GLU   A 1 2   ? 18.036  25.328  -35.683 1.00 25.29 2   A 1 
ATOM   10   C CA  . GLU   A 1 2   ? 17.619  23.934  -35.806 1.00 26.56 2   A 1 
ATOM   11   C C   . GLU   A 1 2   ? 16.285  23.798  -35.074 1.00 26.17 2   A 1 
ATOM   12   O O   . GLU   A 1 2   ? 16.178  24.110  -33.887 1.00 25.46 2   A 1 
ATOM   13   C CB  . GLU   A 1 2   ? 18.694  23.000  -35.248 1.00 26.65 2   A 1 
ATOM   14   C CG  . GLU   A 1 2   ? 19.882  22.918  -36.225 1.00 24.52 2   A 1 
ATOM   15   C CD  . GLU   A 1 2   ? 21.041  22.049  -35.715 1.00 22.78 2   A 1 
ATOM   16   O OE1 . GLU   A 1 2   ? 21.800  21.568  -36.584 1.00 19.51 2   A 1 
ATOM   17   O OE2 . GLU   A 1 2   ? 21.172  21.928  -34.478 1.00 24.82 2   A 1 
ATOM   18   N N   . ARG   A 1 3   ? 15.234  23.452  -35.817 1.00 24.18 3   A 1 
ATOM   19   C CA  . ARG   A 1 3   ? 13.927  23.191  -35.224 1.00 24.62 3   A 1 
ATOM   20   C C   . ARG   A 1 3   ? 14.120  21.975  -34.331 1.00 23.94 3   A 1 
ATOM   21   O O   . ARG   A 1 3   ? 14.345  20.888  -34.849 1.00 23.48 3   A 1 
ATOM   22   C CB  . ARG   A 1 3   ? 12.860  22.926  -36.299 1.00 25.27 3   A 1 
ATOM   23   C CG  . ARG   A 1 3   ? 12.424  24.207  -37.025 1.00 24.23 3   A 1 
ATOM   24   C CD  . ARG   A 1 3   ? 11.330  23.878  -38.049 1.00 23.71 3   A 1 
ATOM   25   N NE  . ARG   A 1 3   ? 10.888  25.077  -38.779 1.00 21.46 3   A 1 
ATOM   26   C CZ  . ARG   A 1 3   ? 9.947   25.128  -39.716 1.00 19.96 3   A 1 
ATOM   27   N NH1 . ARG   A 1 3   ? 9.303   24.063  -40.098 1.00 19.03 3   A 1 
ATOM   28   N NH2 . ARG   A 1 3   ? 9.645   26.258  -40.290 1.00 18.89 3   A 1 
ATOM   29   N N   . SER   A 1 4   ? 14.058  22.177  -33.024 1.00 25.34 4   A 1 
ATOM   30   C CA  . SER   A 1 4   ? 13.944  21.076  -32.079 1.00 25.57 4   A 1 
ATOM   31   C C   . SER   A 1 4   ? 12.744  20.255  -32.525 1.00 25.28 4   A 1 
ATOM   32   O O   . SER   A 1 4   ? 11.613  20.745  -32.475 1.00 24.45 4   A 1 
ATOM   33   C CB  . SER   A 1 4   ? 13.757  21.600  -30.647 1.00 24.85 4   A 1 
ATOM   34   O OG  . SER   A 1 4   ? 12.652  22.480  -30.578 1.00 23.17 4   A 1 
ATOM   35   N N   . VAL   A 1 5   ? 13.011  19.060  -33.045 1.00 28.79 5   A 1 
ATOM   36   C CA  . VAL   A 1 5   ? 11.963  18.085  -33.323 1.00 28.44 5   A 1 
ATOM   37   C C   . VAL   A 1 5   ? 11.368  17.794  -31.955 1.00 28.06 5   A 1 
ATOM   38   O O   . VAL   A 1 5   ? 11.989  17.114  -31.140 1.00 26.77 5   A 1 
ATOM   39   C CB  . VAL   A 1 5   ? 12.520  16.824  -34.011 1.00 27.65 5   A 1 
ATOM   40   C CG1 . VAL   A 1 5   ? 11.400  15.848  -34.365 1.00 24.00 5   A 1 
ATOM   41   C CG2 . VAL   A 1 5   ? 13.259  17.189  -35.311 1.00 26.77 5   A 1 
ATOM   42   N N   . ALA   A 1 6   ? 10.245  18.441  -31.659 1.00 29.52 6   A 1 
ATOM   43   C CA  . ALA   A 1 6   ? 9.466   18.090  -30.494 1.00 28.25 6   A 1 
ATOM   44   C C   . ALA   A 1 6   ? 9.175   16.600  -30.666 1.00 29.19 6   A 1 
ATOM   45   O O   . ALA   A 1 6   ? 8.541   16.224  -31.651 1.00 27.81 6   A 1 
ATOM   46   C CB  . ALA   A 1 6   ? 8.197   18.950  -30.447 1.00 26.32 6   A 1 
ATOM   47   N N   . ASN   A 1 7   ? 9.721   15.769  -29.780 1.00 33.84 7   A 1 
ATOM   48   C CA  . ASN   A 1 7   ? 9.337   14.367  -29.716 1.00 33.78 7   A 1 
ATOM   49   C C   . ASN   A 1 7   ? 7.828   14.380  -29.483 1.00 34.12 7   A 1 
ATOM   50   O O   . ASN   A 1 7   ? 7.376   14.649  -28.369 1.00 31.62 7   A 1 
ATOM   51   C CB  . ASN   A 1 7   ? 10.101  13.644  -28.589 1.00 31.79 7   A 1 
ATOM   52   C CG  . ASN   A 1 7   ? 11.444  13.066  -29.022 1.00 28.38 7   A 1 
ATOM   53   O OD1 . ASN   A 1 7   ? 11.737  12.888  -30.188 1.00 26.64 7   A 1 
ATOM   54   N ND2 . ASN   A 1 7   ? 12.291  12.724  -28.076 1.00 27.07 7   A 1 
ATOM   55   N N   . GLU   A 1 8   ? 7.064   14.224  -30.570 1.00 32.29 8   A 1 
ATOM   56   C CA  . GLU   A 1 8   ? 5.629   14.024  -30.470 1.00 32.85 8   A 1 
ATOM   57   C C   . GLU   A 1 8   ? 5.464   12.846  -29.520 1.00 33.28 8   A 1 
ATOM   58   O O   . GLU   A 1 8   ? 5.947   11.751  -29.801 1.00 31.35 8   A 1 
ATOM   59   C CB  . GLU   A 1 8   ? 4.983   13.736  -31.834 1.00 31.78 8   A 1 
ATOM   60   C CG  . GLU   A 1 8   ? 4.831   14.992  -32.709 1.00 28.03 8   A 1 
ATOM   61   C CD  . GLU   A 1 8   ? 4.020   14.744  -33.999 1.00 25.59 8   A 1 
ATOM   62   O OE1 . GLU   A 1 8   ? 3.503   15.737  -34.559 1.00 22.55 8   A 1 
ATOM   63   O OE2 . GLU   A 1 8   ? 3.879   13.573  -34.423 1.00 26.05 8   A 1 
ATOM   64   N N   . ALA   A 1 9   ? 4.864   13.107  -28.366 1.00 38.95 9   A 1 
ATOM   65   C CA  . ALA   A 1 9   ? 4.482   12.033  -27.469 1.00 38.34 9   A 1 
ATOM   66   C C   . ALA   A 1 9   ? 3.752   11.011  -28.343 1.00 39.58 9   A 1 
ATOM   67   O O   . ALA   A 1 9   ? 2.847   11.420  -29.079 1.00 38.19 9   A 1 
ATOM   68   C CB  . ALA   A 1 9   ? 3.585   12.590  -26.359 1.00 36.63 9   A 1 
ATOM   69   N N   . PRO   A 1 10  ? 4.195   9.741   -28.364 1.00 38.30 10  A 1 
ATOM   70   C CA  . PRO   A 1 10  ? 3.613   8.755   -29.257 1.00 37.94 10  A 1 
ATOM   71   C C   . PRO   A 1 10  ? 2.108   8.866   -29.083 1.00 39.40 10  A 1 
ATOM   72   O O   . PRO   A 1 10  ? 1.629   8.797   -27.952 1.00 37.94 10  A 1 
ATOM   73   C CB  . PRO   A 1 10  ? 4.180   7.396   -28.823 1.00 36.11 10  A 1 
ATOM   74   C CG  . PRO   A 1 10  ? 4.714   7.645   -27.414 1.00 35.93 10  A 1 
ATOM   75   C CD  . PRO   A 1 10  ? 5.107   9.114   -27.422 1.00 39.00 10  A 1 
ATOM   76   N N   . LYS   A 1 11  ? 1.393   9.161   -30.193 1.00 38.98 11  A 1 
ATOM   77   C CA  . LYS   A 1 11  ? -0.062  9.307   -30.156 1.00 39.10 11  A 1 
ATOM   78   C C   . LYS   A 1 11  ? -0.553  8.118   -29.369 1.00 40.02 11  A 1 
ATOM   79   O O   . LYS   A 1 11  ? -0.251  6.990   -29.760 1.00 38.28 11  A 1 
ATOM   80   C CB  . LYS   A 1 11  ? -0.685  9.293   -31.555 1.00 37.29 11  A 1 
ATOM   81   C CG  . LYS   A 1 11  ? -0.742  10.688  -32.174 1.00 33.15 11  A 1 
ATOM   82   C CD  . LYS   A 1 11  ? -1.418  10.632  -33.546 1.00 31.02 11  A 1 
ATOM   83   C CE  . LYS   A 1 11  ? -1.509  12.046  -34.119 1.00 27.86 11  A 1 
ATOM   84   N NZ  . LYS   A 1 11  ? -2.034  12.056  -35.501 1.00 25.28 11  A 1 
ATOM   85   N N   . ALA   A 1 12  ? -1.229  8.392   -28.270 1.00 42.78 12  A 1 
ATOM   86   C CA  . ALA   A 1 12  ? -1.735  7.362   -27.386 1.00 42.43 12  A 1 
ATOM   87   C C   . ALA   A 1 12  ? -2.693  6.522   -28.229 1.00 44.62 12  A 1 
ATOM   88   O O   . ALA   A 1 12  ? -3.855  6.861   -28.412 1.00 42.66 12  A 1 
ATOM   89   C CB  . ALA   A 1 12  ? -2.381  8.053   -26.192 1.00 38.96 12  A 1 
ATOM   90   N N   . THR   A 1 13  ? -2.117  5.532   -28.890 1.00 45.03 13  A 1 
ATOM   91   C CA  . THR   A 1 13  ? -2.831  4.688   -29.814 1.00 44.67 13  A 1 
ATOM   92   C C   . THR   A 1 13  ? -3.721  3.944   -28.865 1.00 45.56 13  A 1 
ATOM   93   O O   . THR   A 1 13  ? -3.235  3.133   -28.076 1.00 43.88 13  A 1 
ATOM   94   C CB  . THR   A 1 13  ? -1.903  3.758   -30.620 1.00 41.98 13  A 1 
ATOM   95   O OG1 . THR   A 1 13  ? -0.712  4.407   -30.977 1.00 39.28 13  A 1 
ATOM   96   C CG2 . THR   A 1 13  ? -2.573  3.327   -31.923 1.00 38.28 13  A 1 
ATOM   97   N N   . ILE   A 1 14  ? -4.998  4.324   -28.874 1.00 43.44 14  A 1 
ATOM   98   C CA  . ILE   A 1 14  ? -6.051  3.566   -28.216 1.00 42.83 14  A 1 
ATOM   99   C C   . ILE   A 1 14  ? -6.023  2.233   -28.952 1.00 44.19 14  A 1 
ATOM   100  O O   . ILE   A 1 14  ? -6.718  2.039   -29.942 1.00 42.11 14  A 1 
ATOM   101  C CB  . ILE   A 1 14  ? -7.418  4.281   -28.306 1.00 39.14 14  A 1 
ATOM   102  C CG1 . ILE   A 1 14  ? -7.354  5.704   -27.693 1.00 36.00 14  A 1 
ATOM   103  C CG2 . ILE   A 1 14  ? -8.491  3.437   -27.599 1.00 35.25 14  A 1 
ATOM   104  C CD1 . ILE   A 1 14  ? -8.631  6.532   -27.907 1.00 33.20 14  A 1 
ATOM   105  N N   . MET   A 1 15  ? -5.059  1.380   -28.567 1.00 52.84 15  A 1 
ATOM   106  C CA  . MET   A 1 15  ? -5.044  0.015   -29.045 1.00 52.56 15  A 1 
ATOM   107  C C   . MET   A 1 15  ? -6.363  -0.534  -28.562 1.00 54.20 15  A 1 
ATOM   108  O O   . MET   A 1 15  ? -6.576  -0.635  -27.354 1.00 51.15 15  A 1 
ATOM   109  C CB  . MET   A 1 15  ? -3.845  -0.781  -28.511 1.00 47.80 15  A 1 
ATOM   110  C CG  . MET   A 1 15  ? -2.570  -0.485  -29.311 1.00 42.37 15  A 1 
ATOM   111  S SD  . MET   A 1 15  ? -1.302  -1.782  -29.207 1.00 38.45 15  A 1 
ATOM   112  C CE  . MET   A 1 15  ? -0.462  -1.321  -27.681 1.00 35.40 15  A 1 
ATOM   113  N N   . VAL   A 1 16  ? -7.257  -0.772  -29.532 1.00 52.53 16  A 1 
ATOM   114  C CA  . VAL   A 1 16  ? -8.515  -1.458  -29.275 1.00 52.23 16  A 1 
ATOM   115  C C   . VAL   A 1 16  ? -8.135  -2.706  -28.509 1.00 54.66 16  A 1 
ATOM   116  O O   . VAL   A 1 16  ? -7.367  -3.534  -29.000 1.00 51.87 16  A 1 
ATOM   117  C CB  . VAL   A 1 16  ? -9.257  -1.802  -30.573 1.00 47.68 16  A 1 
ATOM   118  C CG1 . VAL   A 1 16  ? -10.556 -2.545  -30.284 1.00 43.48 16  A 1 
ATOM   119  C CG2 . VAL   A 1 16  ? -9.601  -0.517  -31.352 1.00 43.31 16  A 1 
ATOM   120  N N   . GLU   A 1 17  ? -8.557  -2.747  -27.269 1.00 58.91 17  A 1 
ATOM   121  C CA  . GLU   A 1 17  ? -8.122  -3.787  -26.365 1.00 59.76 17  A 1 
ATOM   122  C C   . GLU   A 1 17  ? -8.788  -5.086  -26.818 1.00 64.46 17  A 1 
ATOM   123  O O   . GLU   A 1 17  ? -10.012 -5.221  -26.779 1.00 60.87 17  A 1 
ATOM   124  C CB  . GLU   A 1 17  ? -8.444  -3.359  -24.934 1.00 53.32 17  A 1 
ATOM   125  C CG  . GLU   A 1 17  ? -7.484  -3.980  -23.926 1.00 47.02 17  A 1 
ATOM   126  C CD  . GLU   A 1 17  ? -7.651  -3.394  -22.526 1.00 42.24 17  A 1 
ATOM   127  O OE1 . GLU   A 1 17  ? -6.877  -3.828  -21.650 1.00 38.51 17  A 1 
ATOM   128  O OE2 . GLU   A 1 17  ? -8.514  -2.510  -22.325 1.00 38.92 17  A 1 
ATOM   129  N N   . ASP   A 1 18  ? -7.980  -6.019  -27.302 1.00 76.96 18  A 1 
ATOM   130  C CA  . ASP   A 1 18  ? -8.473  -7.332  -27.687 1.00 80.52 18  A 1 
ATOM   131  C C   . ASP   A 1 18  ? -8.641  -8.156  -26.411 1.00 85.80 18  A 1 
ATOM   132  O O   . ASP   A 1 18  ? -7.767  -8.914  -25.996 1.00 85.05 18  A 1 
ATOM   133  C CB  . ASP   A 1 18  ? -7.554  -7.971  -28.745 1.00 72.17 18  A 1 
ATOM   134  C CG  . ASP   A 1 18  ? -8.137  -9.261  -29.336 1.00 62.57 18  A 1 
ATOM   135  O OD1 . ASP   A 1 18  ? -9.051  -9.850  -28.713 1.00 57.03 18  A 1 
ATOM   136  O OD2 . ASP   A 1 18  ? -7.647  -9.669  -30.417 1.00 54.76 18  A 1 
ATOM   137  N N   . TYR   A 1 19  ? -9.776  -7.944  -25.759 1.00 85.53 19  A 1 
ATOM   138  C CA  . TYR   A 1 19  ? -10.108 -8.633  -24.513 1.00 87.87 19  A 1 
ATOM   139  C C   . TYR   A 1 19  ? -10.009 -10.146 -24.657 1.00 90.29 19  A 1 
ATOM   140  O O   . TYR   A 1 19  ? -9.551  -10.817 -23.736 1.00 90.43 19  A 1 
ATOM   141  C CB  . TYR   A 1 19  ? -11.524 -8.251  -24.062 1.00 85.47 19  A 1 
ATOM   142  C CG  . TYR   A 1 19  ? -11.728 -6.776  -23.804 1.00 83.78 19  A 1 
ATOM   143  C CD1 . TYR   A 1 19  ? -10.961 -6.117  -22.822 1.00 80.79 19  A 1 
ATOM   144  C CD2 . TYR   A 1 19  ? -12.673 -6.040  -24.548 1.00 80.17 19  A 1 
ATOM   145  C CE1 . TYR   A 1 19  ? -11.118 -4.738  -22.599 1.00 78.10 19  A 1 
ATOM   146  C CE2 . TYR   A 1 19  ? -12.838 -4.663  -24.333 1.00 77.65 19  A 1 
ATOM   147  C CZ  . TYR   A 1 19  ? -12.050 -4.013  -23.360 1.00 77.22 19  A 1 
ATOM   148  O OH  . TYR   A 1 19  ? -12.189 -2.664  -23.163 1.00 72.86 19  A 1 
ATOM   149  N N   . LYS   A 1 20  ? -10.400 -10.689 -25.817 1.00 90.03 20  A 1 
ATOM   150  C CA  . LYS   A 1 20  ? -10.343 -12.123 -26.067 1.00 90.82 20  A 1 
ATOM   151  C C   . LYS   A 1 20  ? -8.901  -12.625 -26.066 1.00 92.24 20  A 1 
ATOM   152  O O   . LYS   A 1 20  ? -8.594  -13.552 -25.321 1.00 92.28 20  A 1 
ATOM   153  C CB  . LYS   A 1 20  ? -11.079 -12.450 -27.370 1.00 89.40 20  A 1 
ATOM   154  C CG  . LYS   A 1 20  ? -11.198 -13.967 -27.528 1.00 78.19 20  A 1 
ATOM   155  C CD  . LYS   A 1 20  ? -11.860 -14.347 -28.853 1.00 73.08 20  A 1 
ATOM   156  C CE  . LYS   A 1 20  ? -11.781 -15.866 -28.942 1.00 63.26 20  A 1 
ATOM   157  N NZ  . LYS   A 1 20  ? -12.174 -16.380 -30.267 1.00 54.65 20  A 1 
ATOM   158  N N   . LYS   A 1 21  ? -7.996  -11.963 -26.809 1.00 92.52 21  A 1 
ATOM   159  C CA  . LYS   A 1 21  ? -6.562  -12.290 -26.797 1.00 92.81 21  A 1 
ATOM   160  C C   . LYS   A 1 21  ? -5.943  -12.162 -25.414 1.00 94.08 21  A 1 
ATOM   161  O O   . LYS   A 1 21  ? -5.124  -12.989 -25.031 1.00 93.93 21  A 1 
ATOM   162  C CB  . LYS   A 1 21  ? -5.801  -11.375 -27.756 1.00 91.08 21  A 1 
ATOM   163  C CG  . LYS   A 1 21  ? -5.571  -12.055 -29.098 1.00 76.96 21  A 1 
ATOM   164  C CD  . LYS   A 1 21  ? -4.741  -11.139 -29.985 1.00 71.89 21  A 1 
ATOM   165  C CE  . LYS   A 1 21  ? -4.442  -11.850 -31.293 1.00 59.82 21  A 1 
ATOM   166  N NZ  . LYS   A 1 21  ? -3.715  -10.956 -32.213 1.00 52.51 21  A 1 
ATOM   167  N N   . ASN   A 1 22  ? -6.323  -11.145 -24.657 1.00 94.41 22  A 1 
ATOM   168  C CA  . ASN   A 1 22  ? -5.806  -10.967 -23.302 1.00 94.57 22  A 1 
ATOM   169  C C   . ASN   A 1 22  ? -6.274  -12.086 -22.356 1.00 95.79 22  A 1 
ATOM   170  O O   . ASN   A 1 22  ? -5.497  -12.544 -21.523 1.00 95.78 22  A 1 
ATOM   171  C CB  . ASN   A 1 22  ? -6.231  -9.593  -22.782 1.00 92.92 22  A 1 
ATOM   172  C CG  . ASN   A 1 22  ? -5.542  -8.433  -23.483 1.00 90.59 22  A 1 
ATOM   173  O OD1 . ASN   A 1 22  ? -4.468  -8.532  -24.045 1.00 85.05 22  A 1 
ATOM   174  N ND2 . ASN   A 1 22  ? -6.137  -7.262  -23.428 1.00 83.73 22  A 1 
ATOM   175  N N   . LEU   A 1 23  ? -7.512  -12.553 -22.493 1.00 95.25 23  A 1 
ATOM   176  C CA  . LEU   A 1 23  ? -8.014  -13.694 -21.721 1.00 95.77 23  A 1 
ATOM   177  C C   . LEU   A 1 23  ? -7.331  -15.002 -22.143 1.00 96.51 23  A 1 
ATOM   178  O O   . LEU   A 1 23  ? -6.909  -15.762 -21.276 1.00 96.39 23  A 1 
ATOM   179  C CB  . LEU   A 1 23  ? -9.538  -13.790 -21.866 1.00 95.20 23  A 1 
ATOM   180  C CG  . LEU   A 1 23  ? -10.310 -12.632 -21.207 1.00 93.92 23  A 1 
ATOM   181  C CD1 . LEU   A 1 23  ? -11.768 -12.680 -21.662 1.00 92.73 23  A 1 
ATOM   182  C CD2 . LEU   A 1 23  ? -10.282 -12.693 -19.682 1.00 92.15 23  A 1 
ATOM   183  N N   . GLU   A 1 24  ? -7.145  -15.233 -23.447 1.00 96.41 24  A 1 
ATOM   184  C CA  . GLU   A 1 24  ? -6.380  -16.376 -23.971 1.00 96.60 24  A 1 
ATOM   185  C C   . GLU   A 1 24  ? -4.930  -16.356 -23.465 1.00 97.22 24  A 1 
ATOM   186  O O   . GLU   A 1 24  ? -4.420  -17.383 -23.020 1.00 97.02 24  A 1 
ATOM   187  C CB  . GLU   A 1 24  ? -6.421  -16.382 -25.515 1.00 95.97 24  A 1 
ATOM   188  C CG  . GLU   A 1 24  ? -7.789  -16.808 -26.079 1.00 89.09 24  A 1 
ATOM   189  C CD  . GLU   A 1 24  ? -7.949  -16.615 -27.605 1.00 84.58 24  A 1 
ATOM   190  O OE1 . GLU   A 1 24  ? -9.040  -16.959 -28.132 1.00 78.72 24  A 1 
ATOM   191  O OE2 . GLU   A 1 24  ? -7.033  -16.078 -28.266 1.00 81.27 24  A 1 
ATOM   192  N N   . PHE   A 1 25  ? -4.303  -15.184 -23.431 1.00 97.14 25  A 1 
ATOM   193  C CA  . PHE   A 1 25  ? -2.971  -15.016 -22.853 1.00 97.58 25  A 1 
ATOM   194  C C   . PHE   A 1 25  ? -2.931  -15.403 -21.372 1.00 98.04 25  A 1 
ATOM   195  O O   . PHE   A 1 25  ? -2.010  -16.097 -20.947 1.00 97.95 25  A 1 
ATOM   196  C CB  . PHE   A 1 25  ? -2.514  -13.569 -23.055 1.00 97.37 25  A 1 
ATOM   197  C CG  . PHE   A 1 25  ? -1.166  -13.267 -22.434 1.00 97.42 25  A 1 
ATOM   198  C CD1 . PHE   A 1 25  ? -1.084  -12.718 -21.138 1.00 96.84 25  A 1 
ATOM   199  C CD2 . PHE   A 1 25  ? 0.013   -13.553 -23.143 1.00 96.86 25  A 1 
ATOM   200  C CE1 . PHE   A 1 25  ? 0.170   -12.451 -20.564 1.00 96.35 25  A 1 
ATOM   201  C CE2 . PHE   A 1 25  ? 1.268   -13.284 -22.573 1.00 96.21 25  A 1 
ATOM   202  C CZ  . PHE   A 1 25  ? 1.345   -12.730 -21.285 1.00 96.46 25  A 1 
ATOM   203  N N   . ILE   A 1 26  ? -3.932  -15.007 -20.578 1.00 97.97 26  A 1 
ATOM   204  C CA  . ILE   A 1 26  ? -4.017  -15.420 -19.169 1.00 98.21 26  A 1 
ATOM   205  C C   . ILE   A 1 26  ? -4.105  -16.946 -19.068 1.00 98.41 26  A 1 
ATOM   206  O O   . ILE   A 1 26  ? -3.370  -17.529 -18.276 1.00 98.22 26  A 1 
ATOM   207  C CB  . ILE   A 1 26  ? -5.187  -14.730 -18.433 1.00 98.05 26  A 1 
ATOM   208  C CG1 . ILE   A 1 26  ? -4.916  -13.218 -18.284 1.00 97.47 26  A 1 
ATOM   209  C CG2 . ILE   A 1 26  ? -5.410  -15.347 -17.037 1.00 97.41 26  A 1 
ATOM   210  C CD1 . ILE   A 1 26  ? -6.156  -12.406 -17.884 1.00 96.19 26  A 1 
ATOM   211  N N   . GLU   A 1 27  ? -4.950  -17.599 -19.862 1.00 98.34 27  A 1 
ATOM   212  C CA  . GLU   A 1 27  ? -5.055  -19.065 -19.860 1.00 98.31 27  A 1 
ATOM   213  C C   . GLU   A 1 27  ? -3.722  -19.730 -20.230 1.00 98.45 27  A 1 
ATOM   214  O O   . GLU   A 1 27  ? -3.286  -20.656 -19.544 1.00 97.94 27  A 1 
ATOM   215  C CB  . GLU   A 1 27  ? -6.156  -19.555 -20.811 1.00 97.73 27  A 1 
ATOM   216  C CG  . GLU   A 1 27  ? -7.591  -19.145 -20.437 1.00 92.14 27  A 1 
ATOM   217  C CD  . GLU   A 1 27  ? -8.033  -19.574 -19.032 1.00 93.58 27  A 1 
ATOM   218  O OE1 . GLU   A 1 27  ? -8.867  -18.864 -18.426 1.00 87.18 27  A 1 
ATOM   219  O OE2 . GLU   A 1 27  ? -7.556  -20.585 -18.479 1.00 89.49 27  A 1 
ATOM   220  N N   . GLU   A 1 28  ? -3.045  -19.233 -21.267 1.00 98.41 28  A 1 
ATOM   221  C CA  . GLU   A 1 28  ? -1.771  -19.777 -21.735 1.00 98.40 28  A 1 
ATOM   222  C C   . GLU   A 1 28  ? -0.679  -19.674 -20.661 1.00 98.57 28  A 1 
ATOM   223  O O   . GLU   A 1 28  ? -0.078  -20.681 -20.274 1.00 98.14 28  A 1 
ATOM   224  C CB  . GLU   A 1 28  ? -1.369  -19.050 -23.028 1.00 97.85 28  A 1 
ATOM   225  C CG  . GLU   A 1 28  ? -0.117  -19.657 -23.678 1.00 89.24 28  A 1 
ATOM   226  C CD  . GLU   A 1 28  ? 0.348   -18.903 -24.938 1.00 77.69 28  A 1 
ATOM   227  O OE1 . GLU   A 1 28  ? 1.316   -19.389 -25.568 1.00 69.93 28  A 1 
ATOM   228  O OE2 . GLU   A 1 28  ? -0.232  -17.842 -25.268 1.00 71.00 28  A 1 
ATOM   229  N N   . VAL   A 1 29  ? -0.451  -18.479 -20.118 1.00 98.46 29  A 1 
ATOM   230  C CA  . VAL   A 1 29  ? 0.644   -18.268 -19.159 1.00 98.44 29  A 1 
ATOM   231  C C   . VAL   A 1 29  ? 0.357   -18.883 -17.790 1.00 98.57 29  A 1 
ATOM   232  O O   . VAL   A 1 29  ? 1.288   -19.253 -17.086 1.00 98.22 29  A 1 
ATOM   233  C CB  . VAL   A 1 29  ? 1.048   -16.788 -19.016 1.00 97.94 29  A 1 
ATOM   234  C CG1 . VAL   A 1 29  ? 1.420   -16.187 -20.372 1.00 95.92 29  A 1 
ATOM   235  C CG2 . VAL   A 1 29  ? -0.019  -15.924 -18.333 1.00 95.98 29  A 1 
ATOM   236  N N   . THR   A 1 30  ? -0.914  -19.026 -17.406 1.00 98.53 30  A 1 
ATOM   237  C CA  . THR   A 1 30  ? -1.285  -19.705 -16.154 1.00 98.51 30  A 1 
ATOM   238  C C   . THR   A 1 30  ? -1.280  -21.228 -16.282 1.00 98.44 30  A 1 
ATOM   239  O O   . THR   A 1 30  ? -1.204  -21.919 -15.269 1.00 97.84 30  A 1 
ATOM   240  C CB  . THR   A 1 30  ? -2.628  -19.232 -15.586 1.00 98.28 30  A 1 
ATOM   241  O OG1 . THR   A 1 30  ? -3.698  -19.460 -16.462 1.00 97.15 30  A 1 
ATOM   242  C CG2 . THR   A 1 30  ? -2.621  -17.751 -15.205 1.00 96.88 30  A 1 
ATOM   243  N N   . SER   A 1 31  ? -1.339  -21.759 -17.497 1.00 98.57 31  A 1 
ATOM   244  C CA  . SER   A 1 31  ? -1.221  -23.202 -17.737 1.00 98.50 31  A 1 
ATOM   245  C C   . SER   A 1 31  ? 0.234   -23.667 -17.813 1.00 98.43 31  A 1 
ATOM   246  O O   . SER   A 1 31  ? 0.536   -24.780 -17.391 1.00 97.24 31  A 1 
ATOM   247  C CB  . SER   A 1 31  ? -1.965  -23.599 -19.015 1.00 98.22 31  A 1 
ATOM   248  O OG  . SER   A 1 31  ? -3.332  -23.236 -18.910 1.00 95.85 31  A 1 
ATOM   249  N N   . ASN   A 1 32  ? 1.141   -22.800 -18.275 1.00 98.43 32  A 1 
ATOM   250  C CA  . ASN   A 1 32  ? 2.555   -23.109 -18.524 1.00 98.37 32  A 1 
ATOM   251  C C   . ASN   A 1 32  ? 3.490   -22.323 -17.591 1.00 98.54 32  A 1 
ATOM   252  O O   . ASN   A 1 32  ? 4.479   -21.737 -18.026 1.00 97.87 32  A 1 
ATOM   253  C CB  . ASN   A 1 32  ? 2.858   -22.884 -20.016 1.00 97.83 32  A 1 
ATOM   254  C CG  . ASN   A 1 32  ? 1.984   -23.735 -20.919 1.00 95.92 32  A 1 
ATOM   255  O OD1 . ASN   A 1 32  ? 1.954   -24.949 -20.842 1.00 86.19 32  A 1 
ATOM   256  N ND2 . ASN   A 1 32  ? 1.223   -23.112 -21.791 1.00 85.14 32  A 1 
ATOM   257  N N   . VAL   A 1 33  ? 3.173   -22.284 -16.300 1.00 98.52 33  A 1 
ATOM   258  C CA  . VAL   A 1 33  ? 3.818   -21.385 -15.323 1.00 98.58 33  A 1 
ATOM   259  C C   . VAL   A 1 33  ? 5.333   -21.535 -15.295 1.00 98.67 33  A 1 
ATOM   260  O O   . VAL   A 1 33  ? 6.043   -20.545 -15.456 1.00 98.28 33  A 1 
ATOM   261  C CB  . VAL   A 1 33  ? 3.244   -21.614 -13.913 1.00 97.78 33  A 1 
ATOM   262  C CG1 . VAL   A 1 33  ? 3.931   -20.755 -12.845 1.00 94.24 33  A 1 
ATOM   263  C CG2 . VAL   A 1 33  ? 1.757   -21.268 -13.896 1.00 94.46 33  A 1 
ATOM   264  N N   . ASP   A 1 34  ? 5.831   -22.753 -15.119 1.00 98.53 34  A 1 
ATOM   265  C CA  . ASP   A 1 34  ? 7.261   -22.988 -14.935 1.00 98.43 34  A 1 
ATOM   266  C C   . ASP   A 1 34  ? 8.062   -22.706 -16.214 1.00 98.52 34  A 1 
ATOM   267  O O   . ASP   A 1 34  ? 9.116   -22.068 -16.170 1.00 98.11 34  A 1 
ATOM   268  C CB  . ASP   A 1 34  ? 7.493   -24.420 -14.429 1.00 97.89 34  A 1 
ATOM   269  C CG  . ASP   A 1 34  ? 8.921   -24.543 -13.901 1.00 96.98 34  A 1 
ATOM   270  O OD1 . ASP   A 1 34  ? 9.259   -23.833 -12.933 1.00 94.07 34  A 1 
ATOM   271  O OD2 . ASP   A 1 34  ? 9.750   -25.250 -14.507 1.00 93.16 34  A 1 
ATOM   272  N N   . GLU   A 1 35  ? 7.520   -23.086 -17.376 1.00 98.52 35  A 1 
ATOM   273  C CA  . GLU   A 1 35  ? 8.133   -22.788 -18.672 1.00 98.48 35  A 1 
ATOM   274  C C   . GLU   A 1 35  ? 8.202   -21.272 -18.925 1.00 98.59 35  A 1 
ATOM   275  O O   . GLU   A 1 35  ? 9.229   -20.741 -19.345 1.00 98.22 35  A 1 
ATOM   276  C CB  . GLU   A 1 35  ? 7.328   -23.494 -19.775 1.00 97.96 35  A 1 
ATOM   277  C CG  . GLU   A 1 35  ? 8.021   -23.401 -21.144 1.00 86.15 35  A 1 
ATOM   278  C CD  . GLU   A 1 35  ? 7.190   -23.972 -22.302 1.00 78.27 35  A 1 
ATOM   279  O OE1 . GLU   A 1 35  ? 7.684   -23.873 -23.450 1.00 71.02 35  A 1 
ATOM   280  O OE2 . GLU   A 1 35  ? 6.075   -24.480 -22.055 1.00 72.54 35  A 1 
ATOM   281  N N   . VAL   A 1 36  ? 7.120   -20.561 -18.613 1.00 98.65 36  A 1 
ATOM   282  C CA  . VAL   A 1 36  ? 7.089   -19.096 -18.723 1.00 98.71 36  A 1 
ATOM   283  C C   . VAL   A 1 36  ? 8.101   -18.461 -17.771 1.00 98.75 36  A 1 
ATOM   284  O O   . VAL   A 1 36  ? 8.827   -17.561 -18.184 1.00 98.60 36  A 1 
ATOM   285  C CB  . VAL   A 1 36  ? 5.670   -18.544 -18.487 1.00 98.58 36  A 1 
ATOM   286  C CG1 . VAL   A 1 36  ? 5.648   -17.010 -18.485 1.00 97.84 36  A 1 
ATOM   287  C CG2 . VAL   A 1 36  ? 4.705   -18.999 -19.588 1.00 97.88 36  A 1 
ATOM   288  N N   . GLN   A 1 37  ? 8.203   -18.935 -16.538 1.00 98.71 37  A 1 
ATOM   289  C CA  . GLN   A 1 37  ? 9.178   -18.432 -15.566 1.00 98.71 37  A 1 
ATOM   290  C C   . GLN   A 1 37  ? 10.625  -18.691 -16.009 1.00 98.66 37  A 1 
ATOM   291  O O   . GLN   A 1 37  ? 11.460  -17.788 -15.922 1.00 98.44 37  A 1 
ATOM   292  C CB  . GLN   A 1 37  ? 8.900   -19.060 -14.192 1.00 98.59 37  A 1 
ATOM   293  C CG  . GLN   A 1 37  ? 7.702   -18.418 -13.469 1.00 98.15 37  A 1 
ATOM   294  C CD  . GLN   A 1 37  ? 8.044   -17.015 -12.970 1.00 98.62 37  A 1 
ATOM   295  O OE1 . GLN   A 1 37  ? 8.737   -16.833 -11.981 1.00 94.27 37  A 1 
ATOM   296  N NE2 . GLN   A 1 37  ? 7.615   -15.981 -13.651 1.00 94.70 37  A 1 
ATOM   297  N N   . MET   A 1 38  ? 10.915  -19.874 -16.554 1.00 98.60 38  A 1 
ATOM   298  C CA  . MET   A 1 38  ? 12.233  -20.162 -17.130 1.00 98.41 38  A 1 
ATOM   299  C C   . MET   A 1 38  ? 12.566  -19.217 -18.287 1.00 98.50 38  A 1 
ATOM   300  O O   . MET   A 1 38  ? 13.668  -18.670 -18.329 1.00 98.13 38  A 1 
ATOM   301  C CB  . MET   A 1 38  ? 12.312  -21.611 -17.616 1.00 97.67 38  A 1 
ATOM   302  C CG  . MET   A 1 38  ? 12.453  -22.593 -16.457 1.00 90.52 38  A 1 
ATOM   303  S SD  . MET   A 1 38  ? 12.879  -24.289 -16.959 1.00 81.54 38  A 1 
ATOM   304  C CE  . MET   A 1 38  ? 11.347  -24.789 -17.776 1.00 69.29 38  A 1 
ATOM   305  N N   . ARG   A 1 39  ? 11.609  -18.983 -19.186 1.00 98.54 39  A 1 
ATOM   306  C CA  . ARG   A 1 39  ? 11.781  -18.048 -20.302 1.00 98.49 39  A 1 
ATOM   307  C C   . ARG   A 1 39  ? 12.011  -16.618 -19.810 1.00 98.59 39  A 1 
ATOM   308  O O   . ARG   A 1 39  ? 12.934  -15.959 -20.275 1.00 98.25 39  A 1 
ATOM   309  C CB  . ARG   A 1 39  ? 10.567  -18.141 -21.241 1.00 97.94 39  A 1 
ATOM   310  C CG  . ARG   A 1 39  ? 10.782  -17.291 -22.510 1.00 89.85 39  A 1 
ATOM   311  C CD  . ARG   A 1 39  ? 9.570   -17.374 -23.451 1.00 86.90 39  A 1 
ATOM   312  N NE  . ARG   A 1 39  ? 8.393   -16.693 -22.881 1.00 77.29 39  A 1 
ATOM   313  C CZ  . ARG   A 1 39  ? 7.119   -16.996 -23.107 1.00 70.81 39  A 1 
ATOM   314  N NH1 . ARG   A 1 39  ? 6.772   -17.963 -23.902 1.00 63.84 39  A 1 
ATOM   315  N NH2 . ARG   A 1 39  ? 6.178   -16.313 -22.530 1.00 63.56 39  A 1 
ATOM   316  N N   . VAL   A 1 40  ? 11.217  -16.161 -18.848 1.00 98.57 40  A 1 
ATOM   317  C CA  . VAL   A 1 40  ? 11.356  -14.817 -18.259 1.00 98.61 40  A 1 
ATOM   318  C C   . VAL   A 1 40  ? 12.726  -14.640 -17.610 1.00 98.63 40  A 1 
ATOM   319  O O   . VAL   A 1 40  ? 13.378  -13.624 -17.843 1.00 98.45 40  A 1 
ATOM   320  C CB  . VAL   A 1 40  ? 10.221  -14.551 -17.251 1.00 98.52 40  A 1 
ATOM   321  C CG1 . VAL   A 1 40  ? 10.469  -13.331 -16.359 1.00 97.97 40  A 1 
ATOM   322  C CG2 . VAL   A 1 40  ? 8.909   -14.304 -18.011 1.00 98.01 40  A 1 
ATOM   323  N N   . LEU   A 1 41  ? 13.194  -15.619 -16.842 1.00 98.54 41  A 1 
ATOM   324  C CA  . LEU   A 1 41  ? 14.529  -15.559 -16.252 1.00 98.54 41  A 1 
ATOM   325  C C   . LEU   A 1 41  ? 15.614  -15.507 -17.334 1.00 98.50 41  A 1 
ATOM   326  O O   . LEU   A 1 41  ? 16.503  -14.658 -17.266 1.00 98.27 41  A 1 
ATOM   327  C CB  . LEU   A 1 41  ? 14.726  -16.748 -15.298 1.00 98.41 41  A 1 
ATOM   328  C CG  . LEU   A 1 41  ? 16.101  -16.748 -14.605 1.00 98.12 41  A 1 
ATOM   329  C CD1 . LEU   A 1 41  ? 16.318  -15.510 -13.730 1.00 97.50 41  A 1 
ATOM   330  C CD2 . LEU   A 1 41  ? 16.237  -17.986 -13.723 1.00 97.32 41  A 1 
ATOM   331  N N   . ALA   A 1 42  ? 15.518  -16.368 -18.349 1.00 98.38 42  A 1 
ATOM   332  C CA  . ALA   A 1 42  ? 16.473  -16.388 -19.454 1.00 98.25 42  A 1 
ATOM   333  C C   . ALA   A 1 42  ? 16.500  -15.057 -20.223 1.00 98.21 42  A 1 
ATOM   334  O O   . ALA   A 1 42  ? 17.579  -14.559 -20.543 1.00 97.73 42  A 1 
ATOM   335  C CB  . ALA   A 1 42  ? 16.141  -17.570 -20.370 1.00 97.83 42  A 1 
ATOM   336  N N   . GLU   A 1 43  ? 15.343  -14.449 -20.467 1.00 98.42 43  A 1 
ATOM   337  C CA  . GLU   A 1 43  ? 15.240  -13.126 -21.088 1.00 98.30 43  A 1 
ATOM   338  C C   . GLU   A 1 43  ? 15.892  -12.033 -20.227 1.00 98.33 43  A 1 
ATOM   339  O O   . GLU   A 1 43  ? 16.688  -11.247 -20.736 1.00 97.86 43  A 1 
ATOM   340  C CB  . GLU   A 1 43  ? 13.767  -12.770 -21.337 1.00 97.89 43  A 1 
ATOM   341  C CG  . GLU   A 1 43  ? 13.146  -13.490 -22.541 1.00 90.49 43  A 1 
ATOM   342  C CD  . GLU   A 1 43  ? 11.641  -13.186 -22.697 1.00 92.29 43  A 1 
ATOM   343  O OE1 . GLU   A 1 43  ? 11.005  -13.823 -23.566 1.00 86.06 43  A 1 
ATOM   344  O OE2 . GLU   A 1 43  ? 11.113  -12.313 -21.961 1.00 88.36 43  A 1 
ATOM   345  N N   . ILE   A 1 44  ? 15.608  -12.019 -18.925 1.00 98.36 44  A 1 
ATOM   346  C CA  . ILE   A 1 44  ? 16.201  -11.044 -17.993 1.00 98.37 44  A 1 
ATOM   347  C C   . ILE   A 1 44  ? 17.730  -11.170 -17.980 1.00 98.28 44  A 1 
ATOM   348  O O   . ILE   A 1 44  ? 18.437  -10.164 -18.082 1.00 97.90 44  A 1 
ATOM   349  C CB  . ILE   A 1 44  ? 15.616  -11.222 -16.570 1.00 98.43 44  A 1 
ATOM   350  C CG1 . ILE   A 1 44  ? 14.146  -10.744 -16.528 1.00 98.24 44  A 1 
ATOM   351  C CG2 . ILE   A 1 44  ? 16.442  -10.456 -15.514 1.00 98.21 44  A 1 
ATOM   352  C CD1 . ILE   A 1 44  ? 13.386  -11.170 -15.261 1.00 98.09 44  A 1 
ATOM   353  N N   . LEU   A 1 45  ? 18.239  -12.399 -17.854 1.00 98.35 45  A 1 
ATOM   354  C CA  . LEU   A 1 45  ? 19.677  -12.651 -17.763 1.00 98.17 45  A 1 
ATOM   355  C C   . LEU   A 1 45  ? 20.391  -12.417 -19.100 1.00 97.85 45  A 1 
ATOM   356  O O   . LEU   A 1 45  ? 21.505  -11.904 -19.104 1.00 97.15 45  A 1 
ATOM   357  C CB  . LEU   A 1 45  ? 19.920  -14.071 -17.235 1.00 98.10 45  A 1 
ATOM   358  C CG  . LEU   A 1 45  ? 19.439  -14.320 -15.793 1.00 97.82 45  A 1 
ATOM   359  C CD1 . LEU   A 1 45  ? 19.763  -15.761 -15.396 1.00 97.44 45  A 1 
ATOM   360  C CD2 . LEU   A 1 45  ? 20.086  -13.380 -14.773 1.00 97.20 45  A 1 
ATOM   361  N N   . SER   A 1 46  ? 19.743  -12.726 -20.221 1.00 98.01 46  A 1 
ATOM   362  C CA  . SER   A 1 46  ? 20.268  -12.442 -21.558 1.00 97.73 46  A 1 
ATOM   363  C C   . SER   A 1 46  ? 20.326  -10.939 -21.839 1.00 97.60 46  A 1 
ATOM   364  O O   . SER   A 1 46  ? 21.361  -10.424 -22.263 1.00 96.64 46  A 1 
ATOM   365  C CB  . SER   A 1 46  ? 19.406  -13.154 -22.603 1.00 96.89 46  A 1 
ATOM   366  O OG  . SER   A 1 46  ? 19.932  -12.949 -23.899 1.00 81.30 46  A 1 
ATOM   367  N N   . GLN   A 1 47  ? 19.240  -10.221 -21.542 1.00 97.56 47  A 1 
ATOM   368  C CA  . GLN   A 1 47  ? 19.166  -8.772  -21.723 1.00 97.13 47  A 1 
ATOM   369  C C   . GLN   A 1 47  ? 20.231  -8.039  -20.897 1.00 97.52 47  A 1 
ATOM   370  O O   . GLN   A 1 47  ? 20.776  -7.030  -21.347 1.00 96.75 47  A 1 
ATOM   371  C CB  . GLN   A 1 47  ? 17.751  -8.295  -21.341 1.00 95.42 47  A 1 
ATOM   372  C CG  . GLN   A 1 47  ? 17.553  -6.792  -21.592 1.00 83.84 47  A 1 
ATOM   373  C CD  . GLN   A 1 47  ? 16.267  -6.250  -20.969 1.00 82.98 47  A 1 
ATOM   374  O OE1 . GLN   A 1 47  ? 15.172  -6.735  -21.176 1.00 75.98 47  A 1 
ATOM   375  N NE2 . GLN   A 1 47  ? 16.367  -5.202  -20.182 1.00 73.67 47  A 1 
ATOM   376  N N   . ASN   A 1 48  ? 20.521  -8.542  -19.706 1.00 97.69 48  A 1 
ATOM   377  C CA  . ASN   A 1 48  ? 21.407  -7.898  -18.741 1.00 97.72 48  A 1 
ATOM   378  C C   . ASN   A 1 48  ? 22.775  -8.591  -18.600 1.00 97.56 48  A 1 
ATOM   379  O O   . ASN   A 1 48  ? 23.506  -8.300  -17.662 1.00 96.65 48  A 1 
ATOM   380  C CB  . ASN   A 1 48  ? 20.656  -7.757  -17.407 1.00 97.73 48  A 1 
ATOM   381  C CG  . ASN   A 1 48  ? 19.426  -6.869  -17.527 1.00 97.74 48  A 1 
ATOM   382  O OD1 . ASN   A 1 48  ? 19.482  -5.737  -17.973 1.00 93.68 48  A 1 
ATOM   383  N ND2 . ASN   A 1 48  ? 18.270  -7.356  -17.134 1.00 93.57 48  A 1 
ATOM   384  N N   . ALA   A 1 49  ? 23.147  -9.474  -19.524 1.00 97.24 49  A 1 
ATOM   385  C CA  . ALA   A 1 49  ? 24.357  -10.298 -19.411 1.00 96.57 49  A 1 
ATOM   386  C C   . ALA   A 1 49  ? 25.654  -9.501  -19.151 1.00 96.28 49  A 1 
ATOM   387  O O   . ALA   A 1 49  ? 26.578  -10.000 -18.507 1.00 94.48 49  A 1 
ATOM   388  C CB  . ALA   A 1 49  ? 24.485  -11.117 -20.703 1.00 95.40 49  A 1 
ATOM   389  N N   . HIS   A 1 50  ? 25.716  -8.261  -19.637 1.00 95.99 50  A 1 
ATOM   390  C CA  . HIS   A 1 50  ? 26.902  -7.403  -19.543 1.00 95.48 50  A 1 
ATOM   391  C C   . HIS   A 1 50  ? 26.830  -6.343  -18.435 1.00 96.17 50  A 1 
ATOM   392  O O   . HIS   A 1 50  ? 27.728  -5.505  -18.347 1.00 94.55 50  A 1 
ATOM   393  C CB  . HIS   A 1 50  ? 27.170  -6.772  -20.914 1.00 93.00 50  A 1 
ATOM   394  C CG  . HIS   A 1 50  ? 27.368  -7.788  -22.002 1.00 81.69 50  A 1 
ATOM   395  N ND1 . HIS   A 1 50  ? 28.206  -8.883  -21.956 1.00 67.08 50  A 1 
ATOM   396  C CD2 . HIS   A 1 50  ? 26.728  -7.842  -23.220 1.00 67.94 50  A 1 
ATOM   397  C CE1 . HIS   A 1 50  ? 28.077  -9.568  -23.099 1.00 61.41 50  A 1 
ATOM   398  N NE2 . HIS   A 1 50  ? 27.190  -8.960  -23.898 1.00 63.88 50  A 1 
ATOM   399  N N   . VAL   A 1 51  ? 25.793  -6.350  -17.613 1.00 97.26 51  A 1 
ATOM   400  C CA  . VAL   A 1 51  ? 25.679  -5.366  -16.528 1.00 97.41 51  A 1 
ATOM   401  C C   . VAL   A 1 51  ? 26.718  -5.639  -15.445 1.00 97.30 51  A 1 
ATOM   402  O O   . VAL   A 1 51  ? 27.049  -6.788  -15.151 1.00 96.43 51  A 1 
ATOM   403  C CB  . VAL   A 1 51  ? 24.264  -5.246  -15.935 1.00 96.89 51  A 1 
ATOM   404  C CG1 . VAL   A 1 51  ? 23.220  -5.040  -17.034 1.00 94.59 51  A 1 
ATOM   405  C CG2 . VAL   A 1 51  ? 23.861  -6.423  -15.045 1.00 94.39 51  A 1 
ATOM   406  N N   . GLU   A 1 52  ? 27.197  -4.576  -14.819 1.00 97.89 52  A 1 
ATOM   407  C CA  . GLU   A 1 52  ? 28.231  -4.656  -13.786 1.00 97.76 52  A 1 
ATOM   408  C C   . GLU   A 1 52  ? 27.830  -5.612  -12.649 1.00 97.63 52  A 1 
ATOM   409  O O   . GLU   A 1 52  ? 28.635  -6.444  -12.226 1.00 96.81 52  A 1 
ATOM   410  C CB  . GLU   A 1 52  ? 28.493  -3.237  -13.250 1.00 97.55 52  A 1 
ATOM   411  C CG  . GLU   A 1 52  ? 29.668  -3.170  -12.265 1.00 95.59 52  A 1 
ATOM   412  C CD  . GLU   A 1 52  ? 29.781  -1.801  -11.580 1.00 95.93 52  A 1 
ATOM   413  O OE1 . GLU   A 1 52  ? 30.058  -1.765  -10.360 1.00 91.44 52  A 1 
ATOM   414  O OE2 . GLU   A 1 52  ? 29.558  -0.754  -12.222 1.00 93.34 52  A 1 
ATOM   415  N N   . TYR   A 1 53  ? 26.575  -5.555  -12.203 1.00 98.04 53  A 1 
ATOM   416  C CA  . TYR   A 1 53  ? 26.073  -6.370  -11.097 1.00 98.02 53  A 1 
ATOM   417  C C   . TYR   A 1 53  ? 26.226  -7.875  -11.354 1.00 97.91 53  A 1 
ATOM   418  O O   . TYR   A 1 53  ? 26.778  -8.592  -10.519 1.00 97.27 53  A 1 
ATOM   419  C CB  . TYR   A 1 53  ? 24.609  -6.013  -10.833 1.00 97.93 53  A 1 
ATOM   420  C CG  . TYR   A 1 53  ? 24.064  -6.681  -9.591  1.00 98.12 53  A 1 
ATOM   421  C CD1 . TYR   A 1 53  ? 23.401  -7.922  -9.671  1.00 97.75 53  A 1 
ATOM   422  C CD2 . TYR   A 1 53  ? 24.259  -6.080  -8.333  1.00 97.79 53  A 1 
ATOM   423  C CE1 . TYR   A 1 53  ? 22.946  -8.563  -8.508  1.00 97.51 53  A 1 
ATOM   424  C CE2 . TYR   A 1 53  ? 23.808  -6.713  -7.162  1.00 97.44 53  A 1 
ATOM   425  C CZ  . TYR   A 1 53  ? 23.160  -7.956  -7.255  1.00 97.65 53  A 1 
ATOM   426  O OH  . TYR   A 1 53  ? 22.744  -8.586  -6.113  1.00 96.99 53  A 1 
ATOM   427  N N   . LEU   A 1 54  ? 25.798  -8.373  -12.518 1.00 97.80 54  A 1 
ATOM   428  C CA  . LEU   A 1 54  ? 25.887  -9.803  -12.834 1.00 97.51 54  A 1 
ATOM   429  C C   . LEU   A 1 54  ? 27.330  -10.263 -13.081 1.00 96.86 54  A 1 
ATOM   430  O O   . LEU   A 1 54  ? 27.660  -11.411 -12.784 1.00 95.49 54  A 1 
ATOM   431  C CB  . LEU   A 1 54  ? 24.974  -10.141 -14.024 1.00 97.46 54  A 1 
ATOM   432  C CG  . LEU   A 1 54  ? 23.465  -9.999  -13.742 1.00 97.20 54  A 1 
ATOM   433  C CD1 . LEU   A 1 54  ? 22.680  -10.399 -14.991 1.00 96.49 54  A 1 
ATOM   434  C CD2 . LEU   A 1 54  ? 22.990  -10.894 -12.587 1.00 96.21 54  A 1 
ATOM   435  N N   . GLN   A 1 55  ? 28.205  -9.371  -13.551 1.00 97.00 55  A 1 
ATOM   436  C CA  . GLN   A 1 55  ? 29.636  -9.667  -13.690 1.00 96.25 55  A 1 
ATOM   437  C C   . GLN   A 1 55  ? 30.316  -9.886  -12.329 1.00 96.36 55  A 1 
ATOM   438  O O   . GLN   A 1 55  ? 31.210  -10.724 -12.234 1.00 94.65 55  A 1 
ATOM   439  C CB  . GLN   A 1 55  ? 30.344  -8.549  -14.478 1.00 94.86 55  A 1 
ATOM   440  C CG  . GLN   A 1 55  ? 29.882  -8.442  -15.946 1.00 89.29 55  A 1 
ATOM   441  C CD  . GLN   A 1 55  ? 30.187  -9.692  -16.774 1.00 81.75 55  A 1 
ATOM   442  O OE1 . GLN   A 1 55  ? 31.135  -10.424 -16.540 1.00 72.33 55  A 1 
ATOM   443  N NE2 . GLN   A 1 55  ? 29.388  -9.975  -17.776 1.00 69.49 55  A 1 
ATOM   444  N N   . ARG   A 1 56  ? 29.855  -9.226  -11.263 1.00 97.13 56  A 1 
ATOM   445  C CA  . ARG   A 1 56  ? 30.388  -9.427  -9.900  1.00 96.70 56  A 1 
ATOM   446  C C   . ARG   A 1 56  ? 30.251  -10.876 -9.417  1.00 96.38 56  A 1 
ATOM   447  O O   . ARG   A 1 56  ? 31.081  -11.333 -8.638  1.00 94.38 56  A 1 
ATOM   448  C CB  . ARG   A 1 56  ? 29.673  -8.503  -8.896  1.00 95.68 56  A 1 
ATOM   449  C CG  . ARG   A 1 56  ? 29.927  -7.011  -9.120  1.00 93.49 56  A 1 
ATOM   450  C CD  . ARG   A 1 56  ? 29.040  -6.169  -8.198  1.00 92.92 56  A 1 
ATOM   451  N NE  . ARG   A 1 56  ? 29.073  -4.745  -8.576  1.00 92.07 56  A 1 
ATOM   452  C CZ  . ARG   A 1 56  ? 28.292  -3.779  -8.114  1.00 93.12 56  A 1 
ATOM   453  N NH1 . ARG   A 1 56  ? 27.416  -3.949  -7.165  1.00 87.10 56  A 1 
ATOM   454  N NH2 . ARG   A 1 56  ? 28.375  -2.596  -8.622  1.00 86.70 56  A 1 
ATOM   455  N N   . TYR   A 1 57  ? 29.247  -11.592 -9.891  1.00 96.05 57  A 1 
ATOM   456  C CA  . TYR   A 1 57  ? 28.952  -12.972 -9.495  1.00 95.33 57  A 1 
ATOM   457  C C   . TYR   A 1 57  ? 29.440  -14.023 -10.503 1.00 94.30 57  A 1 
ATOM   458  O O   . TYR   A 1 57  ? 29.131  -15.203 -10.360 1.00 89.34 57  A 1 
ATOM   459  C CB  . TYR   A 1 57  ? 27.456  -13.090 -9.172  1.00 94.94 57  A 1 
ATOM   460  C CG  . TYR   A 1 57  ? 27.034  -12.166 -8.051  1.00 95.42 57  A 1 
ATOM   461  C CD1 . TYR   A 1 57  ? 27.465  -12.406 -6.728  1.00 92.89 57  A 1 
ATOM   462  C CD2 . TYR   A 1 57  ? 26.272  -11.013 -8.329  1.00 93.82 57  A 1 
ATOM   463  C CE1 . TYR   A 1 57  ? 27.145  -11.512 -5.696  1.00 92.46 57  A 1 
ATOM   464  C CE2 . TYR   A 1 57  ? 25.947  -10.108 -7.305  1.00 92.78 57  A 1 
ATOM   465  C CZ  . TYR   A 1 57  ? 26.389  -10.357 -5.988  1.00 93.22 57  A 1 
ATOM   466  O OH  . TYR   A 1 57  ? 26.091  -9.466  -4.990  1.00 91.56 57  A 1 
ATOM   467  N N   . ASN   A 1 58  ? 30.207  -13.621 -11.512 1.00 91.90 58  A 1 
ATOM   468  C CA  . ASN   A 1 58  ? 30.738  -14.526 -12.539 1.00 91.19 58  A 1 
ATOM   469  C C   . ASN   A 1 58  ? 29.661  -15.393 -13.223 1.00 91.80 58  A 1 
ATOM   470  O O   . ASN   A 1 58  ? 29.910  -16.551 -13.572 1.00 86.83 58  A 1 
ATOM   471  C CB  . ASN   A 1 58  ? 31.900  -15.354 -11.956 1.00 87.79 58  A 1 
ATOM   472  C CG  . ASN   A 1 58  ? 33.103  -14.504 -11.589 1.00 84.31 58  A 1 
ATOM   473  O OD1 . ASN   A 1 58  ? 33.549  -13.655 -12.336 1.00 75.67 58  A 1 
ATOM   474  N ND2 . ASN   A 1 58  ? 33.691  -14.738 -10.435 1.00 74.79 58  A 1 
ATOM   475  N N   . LEU   A 1 59  ? 28.471  -14.839 -13.446 1.00 92.93 59  A 1 
ATOM   476  C CA  . LEU   A 1 59  ? 27.414  -15.528 -14.194 1.00 92.79 59  A 1 
ATOM   477  C C   . LEU   A 1 59  ? 27.847  -15.805 -15.647 1.00 92.03 59  A 1 
ATOM   478  O O   . LEU   A 1 59  ? 27.408  -16.788 -16.244 1.00 84.73 59  A 1 
ATOM   479  C CB  . LEU   A 1 59  ? 26.121  -14.692 -14.114 1.00 91.01 59  A 1 
ATOM   480  C CG  . LEU   A 1 59  ? 24.862  -15.443 -14.589 1.00 89.96 59  A 1 
ATOM   481  C CD1 . LEU   A 1 59  ? 24.477  -16.591 -13.657 1.00 87.87 59  A 1 
ATOM   482  C CD2 . LEU   A 1 59  ? 23.680  -14.476 -14.642 1.00 87.60 59  A 1 
ATOM   483  N N   . ASN   A 1 60  ? 28.750  -14.991 -16.186 1.00 90.34 60  A 1 
ATOM   484  C CA  . ASN   A 1 60  ? 29.402  -15.159 -17.496 1.00 90.54 60  A 1 
ATOM   485  C C   . ASN   A 1 60  ? 28.415  -15.406 -18.650 1.00 92.04 60  A 1 
ATOM   486  O O   . ASN   A 1 60  ? 28.636  -16.268 -19.500 1.00 87.47 60  A 1 
ATOM   487  C CB  . ASN   A 1 60  ? 30.519  -16.222 -17.391 1.00 87.19 60  A 1 
ATOM   488  C CG  . ASN   A 1 60  ? 31.703  -15.769 -16.546 1.00 81.26 60  A 1 
ATOM   489  O OD1 . ASN   A 1 60  ? 31.946  -14.602 -16.329 1.00 73.35 60  A 1 
ATOM   490  N ND2 . ASN   A 1 60  ? 32.506  -16.697 -16.069 1.00 71.32 60  A 1 
ATOM   491  N N   . GLY   A 1 61  ? 27.304  -14.672 -18.654 1.00 90.93 61  A 1 
ATOM   492  C CA  . GLY   A 1 61  ? 26.273  -14.768 -19.691 1.00 91.36 61  A 1 
ATOM   493  C C   . GLY   A 1 61  ? 25.406  -16.033 -19.641 1.00 93.33 61  A 1 
ATOM   494  O O   . GLY   A 1 61  ? 24.553  -16.207 -20.511 1.00 90.00 61  A 1 
ATOM   495  N N   . ARG   A 1 62  ? 25.585  -16.903 -18.647 1.00 94.30 62  A 1 
ATOM   496  C CA  . ARG   A 1 62  ? 24.682  -18.041 -18.431 1.00 94.74 62  A 1 
ATOM   497  C C   . ARG   A 1 62  ? 23.304  -17.549 -18.004 1.00 95.38 62  A 1 
ATOM   498  O O   . ARG   A 1 62  ? 23.191  -16.573 -17.265 1.00 93.33 62  A 1 
ATOM   499  C CB  . ARG   A 1 62  ? 25.272  -19.032 -17.420 1.00 93.50 62  A 1 
ATOM   500  C CG  . ARG   A 1 62  ? 26.467  -19.788 -18.025 1.00 88.98 62  A 1 
ATOM   501  C CD  . ARG   A 1 62  ? 27.024  -20.833 -17.045 1.00 83.96 62  A 1 
ATOM   502  N NE  . ARG   A 1 62  ? 27.862  -20.206 -16.014 1.00 76.86 62  A 1 
ATOM   503  C CZ  . ARG   A 1 62  ? 28.470  -20.843 -15.019 1.00 70.11 62  A 1 
ATOM   504  N NH1 . ARG   A 1 62  ? 28.339  -22.133 -14.848 1.00 62.21 62  A 1 
ATOM   505  N NH2 . ARG   A 1 62  ? 29.232  -20.183 -14.193 1.00 63.95 62  A 1 
ATOM   506  N N   . THR   A 1 63  ? 22.279  -18.242 -18.499 1.00 95.80 63  A 1 
ATOM   507  C CA  . THR   A 1 63  ? 20.875  -17.854 -18.305 1.00 95.86 63  A 1 
ATOM   508  C C   . THR   A 1 63  ? 20.043  -18.942 -17.632 1.00 96.15 63  A 1 
ATOM   509  O O   . THR   A 1 63  ? 18.840  -18.768 -17.447 1.00 93.84 63  A 1 
ATOM   510  C CB  . THR   A 1 63  ? 20.230  -17.465 -19.648 1.00 94.31 63  A 1 
ATOM   511  O OG1 . THR   A 1 63  ? 20.269  -18.554 -20.542 1.00 91.53 63  A 1 
ATOM   512  C CG2 . THR   A 1 63  ? 20.940  -16.293 -20.325 1.00 90.41 63  A 1 
ATOM   513  N N   . ASP   A 1 64  ? 20.659  -20.071 -17.280 1.00 95.59 64  A 1 
ATOM   514  C CA  . ASP   A 1 64  ? 19.984  -21.199 -16.653 1.00 95.31 64  A 1 
ATOM   515  C C   . ASP   A 1 64  ? 19.683  -20.935 -15.168 1.00 96.11 64  A 1 
ATOM   516  O O   . ASP   A 1 64  ? 20.469  -20.329 -14.433 1.00 95.33 64  A 1 
ATOM   517  C CB  . ASP   A 1 64  ? 20.794  -22.490 -16.857 1.00 93.18 64  A 1 
ATOM   518  C CG  . ASP   A 1 64  ? 22.127  -22.458 -16.111 1.00 93.18 64  A 1 
ATOM   519  O OD1 . ASP   A 1 64  ? 23.102  -21.886 -16.658 1.00 88.60 64  A 1 
ATOM   520  O OD2 . ASP   A 1 64  ? 22.190  -22.968 -14.972 1.00 87.67 64  A 1 
ATOM   521  N N   . ARG   A 1 65  ? 18.517  -21.422 -14.729 1.00 96.61 65  A 1 
ATOM   522  C CA  . ARG   A 1 65  ? 17.994  -21.235 -13.373 1.00 96.66 65  A 1 
ATOM   523  C C   . ARG   A 1 65  ? 18.933  -21.775 -12.292 1.00 96.79 65  A 1 
ATOM   524  O O   . ARG   A 1 65  ? 19.131  -21.117 -11.275 1.00 95.97 65  A 1 
ATOM   525  C CB  . ARG   A 1 65  ? 16.619  -21.924 -13.303 1.00 94.65 65  A 1 
ATOM   526  C CG  . ARG   A 1 65  ? 15.815  -21.536 -12.060 1.00 90.55 65  A 1 
ATOM   527  C CD  . ARG   A 1 65  ? 14.569  -22.421 -11.846 1.00 90.87 65  A 1 
ATOM   528  N NE  . ARG   A 1 65  ? 13.748  -22.589 -13.055 1.00 88.37 65  A 1 
ATOM   529  C CZ  . ARG   A 1 65  ? 12.549  -23.166 -13.129 1.00 89.66 65  A 1 
ATOM   530  N NH1 . ARG   A 1 65  ? 11.902  -23.631 -12.110 1.00 81.55 65  A 1 
ATOM   531  N NH2 . ARG   A 1 65  ? 11.954  -23.308 -14.255 1.00 81.22 65  A 1 
ATOM   532  N N   . GLU   A 1 66  ? 19.509  -22.957 -12.514 1.00 96.23 66  A 1 
ATOM   533  C CA  . GLU   A 1 66  ? 20.399  -23.594 -11.538 1.00 95.69 66  A 1 
ATOM   534  C C   . GLU   A 1 66  ? 21.646  -22.749 -11.271 1.00 95.94 66  A 1 
ATOM   535  O O   . GLU   A 1 66  ? 21.977  -22.469 -10.116 1.00 94.95 66  A 1 
ATOM   536  C CB  . GLU   A 1 66  ? 20.831  -24.986 -12.032 1.00 94.51 66  A 1 
ATOM   537  C CG  . GLU   A 1 66  ? 19.970  -26.109 -11.440 1.00 80.58 66  A 1 
ATOM   538  C CD  . GLU   A 1 66  ? 20.482  -27.503 -11.825 1.00 68.75 66  A 1 
ATOM   539  O OE1 . GLU   A 1 66  ? 20.142  -28.462 -11.096 1.00 61.46 66  A 1 
ATOM   540  O OE2 . GLU   A 1 66  ? 21.221  -27.606 -12.825 1.00 61.15 66  A 1 
ATOM   541  N N   . THR   A 1 67  ? 22.313  -22.305 -12.334 1.00 96.40 67  A 1 
ATOM   542  C CA  . THR   A 1 67  ? 23.487  -21.440 -12.186 1.00 96.34 67  A 1 
ATOM   543  C C   . THR   A 1 67  ? 23.113  -20.122 -11.519 1.00 96.52 67  A 1 
ATOM   544  O O   . THR   A 1 67  ? 23.795  -19.709 -10.578 1.00 96.00 67  A 1 
ATOM   545  C CB  . THR   A 1 67  ? 24.162  -21.172 -13.529 1.00 95.76 67  A 1 
ATOM   546  O OG1 . THR   A 1 67  ? 24.640  -22.379 -14.084 1.00 91.77 67  A 1 
ATOM   547  C CG2 . THR   A 1 67  ? 25.387  -20.276 -13.371 1.00 91.55 67  A 1 
ATOM   548  N N   . PHE   A 1 68  ? 22.010  -19.496 -11.941 1.00 96.86 68  A 1 
ATOM   549  C CA  . PHE   A 1 68  ? 21.527  -18.244 -11.365 1.00 97.14 68  A 1 
ATOM   550  C C   . PHE   A 1 68  ? 21.315  -18.358 -9.851  1.00 97.09 68  A 1 
ATOM   551  O O   . PHE   A 1 68  ? 21.901  -17.586 -9.090  1.00 96.80 68  A 1 
ATOM   552  C CB  . PHE   A 1 68  ? 20.235  -17.830 -12.072 1.00 97.25 68  A 1 
ATOM   553  C CG  . PHE   A 1 68  ? 19.558  -16.623 -11.453 1.00 97.65 68  A 1 
ATOM   554  C CD1 . PHE   A 1 68  ? 18.396  -16.778 -10.675 1.00 97.25 68  A 1 
ATOM   555  C CD2 . PHE   A 1 68  ? 20.093  -15.337 -11.650 1.00 97.35 68  A 1 
ATOM   556  C CE1 . PHE   A 1 68  ? 17.764  -15.652 -10.116 1.00 97.05 68  A 1 
ATOM   557  C CE2 . PHE   A 1 68  ? 19.468  -14.212 -11.093 1.00 96.96 68  A 1 
ATOM   558  C CZ  . PHE   A 1 68  ? 18.300  -14.368 -10.331 1.00 97.36 68  A 1 
ATOM   559  N N   . LYS   A 1 69  ? 20.553  -19.361 -9.410  1.00 96.69 69  A 1 
ATOM   560  C CA  . LYS   A 1 69  ? 20.276  -19.588 -7.982  1.00 96.46 69  A 1 
ATOM   561  C C   . LYS   A 1 69  ? 21.539  -19.886 -7.169  1.00 95.92 69  A 1 
ATOM   562  O O   . LYS   A 1 69  ? 21.601  -19.565 -5.988  1.00 94.90 69  A 1 
ATOM   563  C CB  . LYS   A 1 69  ? 19.268  -20.736 -7.819  1.00 96.47 69  A 1 
ATOM   564  C CG  . LYS   A 1 69  ? 17.853  -20.338 -8.265  1.00 95.77 69  A 1 
ATOM   565  C CD  . LYS   A 1 69  ? 16.843  -21.447 -7.924  1.00 94.30 69  A 1 
ATOM   566  C CE  . LYS   A 1 69  ? 15.427  -20.978 -8.257  1.00 91.75 69  A 1 
ATOM   567  N NZ  . LYS   A 1 69  ? 14.391  -21.906 -7.739  1.00 88.56 69  A 1 
ATOM   568  N N   . LYS   A 1 70  ? 22.545  -20.485 -7.805  1.00 95.46 70  A 1 
ATOM   569  C CA  . LYS   A 1 70  ? 23.796  -20.863 -7.147  1.00 94.91 70  A 1 
ATOM   570  C C   . LYS   A 1 70  ? 24.761  -19.694 -6.952  1.00 95.07 70  A 1 
ATOM   571  O O   . LYS   A 1 70  ? 25.497  -19.682 -5.968  1.00 93.90 70  A 1 
ATOM   572  C CB  . LYS   A 1 70  ? 24.425  -22.003 -7.952  1.00 93.86 70  A 1 
ATOM   573  C CG  . LYS   A 1 70  ? 25.596  -22.657 -7.204  1.00 84.22 70  A 1 
ATOM   574  C CD  . LYS   A 1 70  ? 26.085  -23.875 -7.998  1.00 78.82 70  A 1 
ATOM   575  C CE  . LYS   A 1 70  ? 27.176  -24.592 -7.210  1.00 66.63 70  A 1 
ATOM   576  N NZ  . LYS   A 1 70  ? 27.587  -25.846 -7.891  1.00 57.79 70  A 1 
ATOM   577  N N   . VAL   A 1 71  ? 24.801  -18.759 -7.903  1.00 95.62 71  A 1 
ATOM   578  C CA  . VAL   A 1 71  ? 25.828  -17.699 -7.893  1.00 95.50 71  A 1 
ATOM   579  C C   . VAL   A 1 71  ? 25.288  -16.315 -7.539  1.00 95.85 71  A 1 
ATOM   580  O O   . VAL   A 1 71  ? 26.041  -15.497 -7.020  1.00 95.07 71  A 1 
ATOM   581  C CB  . VAL   A 1 71  ? 26.650  -17.648 -9.197  1.00 94.35 71  A 1 
ATOM   582  C CG1 . VAL   A 1 71  ? 27.219  -19.027 -9.554  1.00 90.55 71  A 1 
ATOM   583  C CG2 . VAL   A 1 71  ? 25.884  -17.082 -10.397 1.00 89.98 71  A 1 
ATOM   584  N N   . VAL   A 1 72  ? 24.011  -16.038 -7.800  1.00 96.53 72  A 1 
ATOM   585  C CA  . VAL   A 1 72  ? 23.399  -14.736 -7.495  1.00 96.85 72  A 1 
ATOM   586  C C   . VAL   A 1 72  ? 22.740  -14.807 -6.117  1.00 96.69 72  A 1 
ATOM   587  O O   . VAL   A 1 72  ? 21.857  -15.644 -5.913  1.00 96.20 72  A 1 
ATOM   588  C CB  . VAL   A 1 72  ? 22.407  -14.295 -8.587  1.00 96.94 72  A 1 
ATOM   589  C CG1 . VAL   A 1 72  ? 21.859  -12.893 -8.298  1.00 96.18 72  A 1 
ATOM   590  C CG2 . VAL   A 1 72  ? 23.082  -14.250 -9.967  1.00 96.13 72  A 1 
ATOM   591  N N   . PRO   A 1 73  ? 23.147  -13.957 -5.160  1.00 96.36 73  A 1 
ATOM   592  C CA  . PRO   A 1 73  ? 22.595  -13.991 -3.812  1.00 96.33 73  A 1 
ATOM   593  C C   . PRO   A 1 73  ? 21.179  -13.413 -3.759  1.00 96.72 73  A 1 
ATOM   594  O O   . PRO   A 1 73  ? 20.805  -12.555 -4.562  1.00 96.30 73  A 1 
ATOM   595  C CB  . PRO   A 1 73  ? 23.574  -13.187 -2.958  1.00 95.72 73  A 1 
ATOM   596  C CG  . PRO   A 1 73  ? 24.102  -12.143 -3.939  1.00 95.06 73  A 1 
ATOM   597  C CD  . PRO   A 1 73  ? 24.166  -12.918 -5.256  1.00 96.12 73  A 1 
ATOM   598  N N   . VAL   A 1 74  ? 20.414  -13.846 -2.762  1.00 96.20 74  A 1 
ATOM   599  C CA  . VAL   A 1 74  ? 19.181  -13.161 -2.348  1.00 96.32 74  A 1 
ATOM   600  C C   . VAL   A 1 74  ? 19.571  -11.899 -1.591  1.00 96.17 74  A 1 
ATOM   601  O O   . VAL   A 1 74  ? 20.425  -11.951 -0.704  1.00 95.41 74  A 1 
ATOM   602  C CB  . VAL   A 1 74  ? 18.289  -14.063 -1.485  1.00 95.86 74  A 1 
ATOM   603  C CG1 . VAL   A 1 74  ? 16.990  -13.365 -1.068  1.00 94.30 74  A 1 
ATOM   604  C CG2 . VAL   A 1 74  ? 17.904  -15.337 -2.248  1.00 94.40 74  A 1 
ATOM   605  N N   . ILE   A 1 75  ? 18.961  -10.780 -1.956  1.00 96.12 75  A 1 
ATOM   606  C CA  . ILE   A 1 75  ? 19.350  -9.456  -1.468  1.00 96.08 75  A 1 
ATOM   607  C C   . ILE   A 1 75  ? 18.172  -8.669  -0.899  1.00 95.70 75  A 1 
ATOM   608  O O   . ILE   A 1 75  ? 16.999  -8.914  -1.193  1.00 95.35 75  A 1 
ATOM   609  C CB  . ILE   A 1 75  ? 20.062  -8.632  -2.567  1.00 96.43 75  A 1 
ATOM   610  C CG1 . ILE   A 1 75  ? 19.143  -8.358  -3.772  1.00 95.88 75  A 1 
ATOM   611  C CG2 . ILE   A 1 75  ? 21.380  -9.312  -2.983  1.00 95.00 75  A 1 
ATOM   612  C CD1 . ILE   A 1 75  ? 19.683  -7.294  -4.733  1.00 95.32 75  A 1 
ATOM   613  N N   . THR   A 1 76  ? 18.528  -7.651  -0.142  1.00 93.25 76  A 1 
ATOM   614  C CA  . THR   A 1 76  ? 17.647  -6.575  0.311   1.00 92.46 76  A 1 
ATOM   615  C C   . THR   A 1 76  ? 17.960  -5.278  -0.436  1.00 93.53 76  A 1 
ATOM   616  O O   . THR   A 1 76  ? 18.877  -5.203  -1.258  1.00 93.51 76  A 1 
ATOM   617  C CB  . THR   A 1 76  ? 17.791  -6.390  1.823   1.00 89.93 76  A 1 
ATOM   618  O OG1 . THR   A 1 76  ? 19.100  -5.973  2.124   1.00 84.20 76  A 1 
ATOM   619  C CG2 . THR   A 1 76  ? 17.490  -7.675  2.595   1.00 82.77 76  A 1 
ATOM   620  N N   . TYR   A 1 77  ? 17.186  -4.234  -0.173  1.00 90.92 77  A 1 
ATOM   621  C CA  . TYR   A 1 77  ? 17.455  -2.912  -0.747  1.00 91.37 77  A 1 
ATOM   622  C C   . TYR   A 1 77  ? 18.837  -2.374  -0.356  1.00 91.82 77  A 1 
ATOM   623  O O   . TYR   A 1 77  ? 19.520  -1.764  -1.171  1.00 92.07 77  A 1 
ATOM   624  C CB  . TYR   A 1 77  ? 16.364  -1.948  -0.287  1.00 91.05 77  A 1 
ATOM   625  C CG  . TYR   A 1 77  ? 16.575  -0.529  -0.756  1.00 91.23 77  A 1 
ATOM   626  C CD1 . TYR   A 1 77  ? 17.163  0.431   0.098   1.00 90.69 77  A 1 
ATOM   627  C CD2 . TYR   A 1 77  ? 16.221  -0.165  -2.068  1.00 90.80 77  A 1 
ATOM   628  C CE1 . TYR   A 1 77  ? 17.380  1.743   -0.353  1.00 90.56 77  A 1 
ATOM   629  C CE2 . TYR   A 1 77  ? 16.433  1.145   -2.528  1.00 90.44 77  A 1 
ATOM   630  C CZ  . TYR   A 1 77  ? 17.012  2.098   -1.666  1.00 91.08 77  A 1 
ATOM   631  O OH  . TYR   A 1 77  ? 17.218  3.377   -2.117  1.00 90.14 77  A 1 
ATOM   632  N N   . GLU   A 1 78  ? 19.229  -2.616  0.876   1.00 89.44 78  A 1 
ATOM   633  C CA  . GLU   A 1 78  ? 20.471  -2.121  1.462   1.00 88.80 78  A 1 
ATOM   634  C C   . GLU   A 1 78  ? 21.704  -2.675  0.738   1.00 90.76 78  A 1 
ATOM   635  O O   . GLU   A 1 78  ? 22.671  -1.942  0.546   1.00 90.92 78  A 1 
ATOM   636  C CB  . GLU   A 1 78  ? 20.494  -2.473  2.956   1.00 86.00 78  A 1 
ATOM   637  C CG  . GLU   A 1 78  ? 19.466  -1.689  3.810   1.00 78.49 78  A 1 
ATOM   638  C CD  . GLU   A 1 78  ? 17.976  -1.999  3.557   1.00 69.86 78  A 1 
ATOM   639  O OE1 . GLU   A 1 78  ? 17.142  -1.090  3.801   1.00 61.54 78  A 1 
ATOM   640  O OE2 . GLU   A 1 78  ? 17.632  -3.102  3.082   1.00 61.71 78  A 1 
ATOM   641  N N   . ASP   A 1 79  ? 21.634  -3.911  0.235   1.00 94.87 79  A 1 
ATOM   642  C CA  . ASP   A 1 79  ? 22.741  -4.538  -0.496  1.00 95.63 79  A 1 
ATOM   643  C C   . ASP   A 1 79  ? 23.042  -3.834  -1.831  1.00 96.65 79  A 1 
ATOM   644  O O   . ASP   A 1 79  ? 24.192  -3.794  -2.278  1.00 96.44 79  A 1 
ATOM   645  C CB  . ASP   A 1 79  ? 22.415  -6.016  -0.759  1.00 95.28 79  A 1 
ATOM   646  C CG  . ASP   A 1 79  ? 22.242  -6.833  0.525   1.00 94.18 79  A 1 
ATOM   647  O OD1 . ASP   A 1 79  ? 23.162  -6.805  1.372   1.00 91.11 79  A 1 
ATOM   648  O OD2 . ASP   A 1 79  ? 21.179  -7.481  0.658   1.00 90.73 79  A 1 
ATOM   649  N N   . ILE   A 1 80  ? 22.019  -3.253  -2.467  1.00 96.38 80  A 1 
ATOM   650  C CA  . ILE   A 1 80  ? 22.152  -2.531  -3.743  1.00 96.87 80  A 1 
ATOM   651  C C   . ILE   A 1 80  ? 22.008  -1.013  -3.601  1.00 96.92 80  A 1 
ATOM   652  O O   . ILE   A 1 80  ? 22.062  -0.290  -4.597  1.00 96.66 80  A 1 
ATOM   653  C CB  . ILE   A 1 80  ? 21.210  -3.098  -4.821  1.00 97.20 80  A 1 
ATOM   654  C CG1 . ILE   A 1 80  ? 19.723  -3.002  -4.400  1.00 96.66 80  A 1 
ATOM   655  C CG2 . ILE   A 1 80  ? 21.626  -4.536  -5.162  1.00 95.77 80  A 1 
ATOM   656  C CD1 . ILE   A 1 80  ? 18.749  -3.238  -5.560  1.00 95.47 80  A 1 
ATOM   657  N N   . GLN   A 1 81  ? 21.833  -0.510  -2.388  1.00 94.51 81  A 1 
ATOM   658  C CA  . GLN   A 1 81  ? 21.720  0.926   -2.142  1.00 93.53 81  A 1 
ATOM   659  C C   . GLN   A 1 81  ? 22.918  1.722   -2.697  1.00 93.83 81  A 1 
ATOM   660  O O   . GLN   A 1 81  ? 22.691  2.782   -3.288  1.00 94.20 81  A 1 
ATOM   661  C CB  . GLN   A 1 81  ? 21.495  1.178   -0.645  1.00 91.72 81  A 1 
ATOM   662  C CG  . GLN   A 1 81  ? 21.142  2.645   -0.349  1.00 87.04 81  A 1 
ATOM   663  C CD  . GLN   A 1 81  ? 20.973  2.926   1.147   1.00 83.09 81  A 1 
ATOM   664  O OE1 . GLN   A 1 81  ? 21.509  2.249   1.999   1.00 76.05 81  A 1 
ATOM   665  N NE2 . GLN   A 1 81  ? 20.248  3.955   1.518   1.00 72.72 81  A 1 
ATOM   666  N N   . PRO   A 1 82  ? 24.172  1.235   -2.598  1.00 94.31 82  A 1 
ATOM   667  C CA  . PRO   A 1 82  ? 25.312  1.922   -3.213  1.00 94.56 82  A 1 
ATOM   668  C C   . PRO   A 1 82  ? 25.189  2.051   -4.737  1.00 95.21 82  A 1 
ATOM   669  O O   . PRO   A 1 82  ? 25.496  3.109   -5.287  1.00 95.22 82  A 1 
ATOM   670  C CB  . PRO   A 1 82  ? 26.547  1.103   -2.815  1.00 94.17 82  A 1 
ATOM   671  C CG  . PRO   A 1 82  ? 26.110  0.377   -1.542  1.00 92.83 82  A 1 
ATOM   672  C CD  . PRO   A 1 82  ? 24.638  0.096   -1.820  1.00 94.86 82  A 1 
ATOM   673  N N   . ASP   A 1 83  ? 24.688  1.017   -5.416  1.00 97.09 83  A 1 
ATOM   674  C CA  . ASP   A 1 83  ? 24.485  1.019   -6.867  1.00 97.40 83  A 1 
ATOM   675  C C   . ASP   A 1 83  ? 23.350  1.969   -7.274  1.00 97.56 83  A 1 
ATOM   676  O O   . ASP   A 1 83  ? 23.510  2.792   -8.179  1.00 97.33 83  A 1 
ATOM   677  C CB  . ASP   A 1 83  ? 24.221  -0.418  -7.343  1.00 97.53 83  A 1 
ATOM   678  C CG  . ASP   A 1 83  ? 25.464  -1.299  -7.203  1.00 96.98 83  A 1 
ATOM   679  O OD1 . ASP   A 1 83  ? 26.556  -0.859  -7.621  1.00 94.42 83  A 1 
ATOM   680  O OD2 . ASP   A 1 83  ? 25.375  -2.441  -6.709  1.00 94.62 83  A 1 
ATOM   681  N N   . ILE   A 1 84  ? 22.233  1.933   -6.546  1.00 95.90 84  A 1 
ATOM   682  C CA  . ILE   A 1 84  ? 21.122  2.876   -6.743  1.00 95.66 84  A 1 
ATOM   683  C C   . ILE   A 1 84  ? 21.585  4.319   -6.507  1.00 95.44 84  A 1 
ATOM   684  O O   . ILE   A 1 84  ? 21.202  5.226   -7.246  1.00 95.26 84  A 1 
ATOM   685  C CB  . ILE   A 1 84  ? 19.927  2.497   -5.841  1.00 95.58 84  A 1 
ATOM   686  C CG1 . ILE   A 1 84  ? 19.363  1.128   -6.292  1.00 94.63 84  A 1 
ATOM   687  C CG2 . ILE   A 1 84  ? 18.831  3.579   -5.884  1.00 95.36 84  A 1 
ATOM   688  C CD1 . ILE   A 1 84  ? 18.270  0.563   -5.379  1.00 93.35 84  A 1 
ATOM   689  N N   . LYS   A 1 85  ? 22.451  4.532   -5.525  1.00 94.62 85  A 1 
ATOM   690  C CA  . LYS   A 1 85  ? 23.035  5.847   -5.267  1.00 93.58 85  A 1 
ATOM   691  C C   . LYS   A 1 85  ? 23.893  6.319   -6.441  1.00 93.90 85  A 1 
ATOM   692  O O   . LYS   A 1 85  ? 23.757  7.469   -6.846  1.00 93.92 85  A 1 
ATOM   693  C CB  . LYS   A 1 85  ? 23.785  5.821   -3.928  1.00 92.22 85  A 1 
ATOM   694  C CG  . LYS   A 1 85  ? 24.097  7.236   -3.419  1.00 82.04 85  A 1 
ATOM   695  C CD  . LYS   A 1 85  ? 24.719  7.166   -2.013  1.00 78.26 85  A 1 
ATOM   696  C CE  . LYS   A 1 85  ? 24.907  8.573   -1.445  1.00 66.71 85  A 1 
ATOM   697  N NZ  . LYS   A 1 85  ? 25.383  8.544   -0.037  1.00 60.32 85  A 1 
ATOM   698  N N   . ARG   A 1 86  ? 24.710  5.454   -7.048  1.00 95.25 86  A 1 
ATOM   699  C CA  . ARG   A 1 86  ? 25.468  5.799   -8.271  1.00 95.45 86  A 1 
ATOM   700  C C   . ARG   A 1 86  ? 24.533  6.232   -9.407  1.00 95.60 86  A 1 
ATOM   701  O O   . ARG   A 1 86  ? 24.757  7.289   -10.000 1.00 95.58 86  A 1 
ATOM   702  C CB  . ARG   A 1 86  ? 26.346  4.619   -8.721  1.00 95.58 86  A 1 
ATOM   703  C CG  . ARG   A 1 86  ? 27.560  4.381   -7.806  1.00 94.71 86  A 1 
ATOM   704  C CD  . ARG   A 1 86  ? 28.245  3.042   -8.121  1.00 94.14 86  A 1 
ATOM   705  N NE  . ARG   A 1 86  ? 28.761  2.978   -9.501  1.00 93.16 86  A 1 
ATOM   706  C CZ  . ARG   A 1 86  ? 29.069  1.871   -10.167 1.00 94.76 86  A 1 
ATOM   707  N NH1 . ARG   A 1 86  ? 28.959  0.685   -9.649  1.00 89.49 86  A 1 
ATOM   708  N NH2 . ARG   A 1 86  ? 29.499  1.938   -11.389 1.00 90.50 86  A 1 
ATOM   709  N N   . ILE   A 1 87  ? 23.450  5.477   -9.647  1.00 95.96 87  A 1 
ATOM   710  C CA  . ILE   A 1 87  ? 22.422  5.821   -10.643 1.00 96.05 87  A 1 
ATOM   711  C C   . ILE   A 1 87  ? 21.798  7.189   -10.329 1.00 95.78 87  A 1 
ATOM   712  O O   . ILE   A 1 87  ? 21.709  8.054   -11.203 1.00 95.34 87  A 1 
ATOM   713  C CB  . ILE   A 1 87  ? 21.346  4.709   -10.711 1.00 96.57 87  A 1 
ATOM   714  C CG1 . ILE   A 1 87  ? 21.951  3.373   -11.206 1.00 96.29 87  A 1 
ATOM   715  C CG2 . ILE   A 1 87  ? 20.175  5.122   -11.624 1.00 96.30 87  A 1 
ATOM   716  C CD1 . ILE   A 1 87  ? 21.039  2.157   -10.985 1.00 96.00 87  A 1 
ATOM   717  N N   . ALA   A 1 88  ? 21.424  7.420   -9.078  1.00 94.44 88  A 1 
ATOM   718  C CA  . ALA   A 1 88  ? 20.836  8.685   -8.642  1.00 93.34 88  A 1 
ATOM   719  C C   . ALA   A 1 88  ? 21.787  9.884   -8.812  1.00 93.04 88  A 1 
ATOM   720  O O   . ALA   A 1 88  ? 21.340  11.004  -9.073  1.00 92.78 88  A 1 
ATOM   721  C CB  . ALA   A 1 88  ? 20.397  8.534   -7.177  1.00 92.85 88  A 1 
ATOM   722  N N   . TYR   A 1 89  ? 23.094  9.652   -8.711  1.00 93.58 89  A 1 
ATOM   723  C CA  . TYR   A 1 89  ? 24.118  10.686  -8.895  1.00 92.84 89  A 1 
ATOM   724  C C   . TYR   A 1 89  ? 24.559  10.868  -10.361 1.00 92.89 89  A 1 
ATOM   725  O O   . TYR   A 1 89  ? 25.389  11.732  -10.639 1.00 91.99 89  A 1 
ATOM   726  C CB  . TYR   A 1 89  ? 25.280  10.439  -7.927  1.00 91.44 89  A 1 
ATOM   727  C CG  . TYR   A 1 89  ? 25.037  10.991  -6.529  1.00 89.75 89  A 1 
ATOM   728  C CD1 . TYR   A 1 89  ? 25.672  12.177  -6.112  1.00 85.07 89  A 1 
ATOM   729  C CD2 . TYR   A 1 89  ? 24.173  10.334  -5.633  1.00 85.03 89  A 1 
ATOM   730  C CE1 . TYR   A 1 89  ? 25.462  12.686  -4.820  1.00 83.43 89  A 1 
ATOM   731  C CE2 . TYR   A 1 89  ? 23.947  10.834  -4.338  1.00 83.31 89  A 1 
ATOM   732  C CZ  . TYR   A 1 89  ? 24.603  12.009  -3.933  1.00 84.53 89  A 1 
ATOM   733  O OH  . TYR   A 1 89  ? 24.398  12.494  -2.659  1.00 82.19 89  A 1 
ATOM   734  N N   . GLY   A 1 90  ? 23.972  10.115  -11.294 1.00 93.74 90  A 1 
ATOM   735  C CA  . GLY   A 1 90  ? 24.152  10.338  -12.730 1.00 93.63 90  A 1 
ATOM   736  C C   . GLY   A 1 90  ? 25.066  9.347   -13.444 1.00 94.35 90  A 1 
ATOM   737  O O   . GLY   A 1 90  ? 25.359  9.560   -14.623 1.00 93.37 90  A 1 
ATOM   738  N N   . ASP   A 1 91  ? 25.495  8.272   -12.787 1.00 96.43 91  A 1 
ATOM   739  C CA  . ASP   A 1 91  ? 26.183  7.177   -13.470 1.00 96.70 91  A 1 
ATOM   740  C C   . ASP   A 1 91  ? 25.202  6.475   -14.419 1.00 96.64 91  A 1 
ATOM   741  O O   . ASP   A 1 91  ? 24.204  5.886   -14.003 1.00 96.14 91  A 1 
ATOM   742  C CB  . ASP   A 1 91  ? 26.818  6.221   -12.454 1.00 96.75 91  A 1 
ATOM   743  C CG  . ASP   A 1 91  ? 27.770  5.202   -13.088 1.00 96.75 91  A 1 
ATOM   744  O OD1 . ASP   A 1 91  ? 27.701  5.001   -14.320 1.00 95.63 91  A 1 
ATOM   745  O OD2 . ASP   A 1 91  ? 28.578  4.613   -12.332 1.00 95.08 91  A 1 
ATOM   746  N N   . LYS   A 1 92  ? 25.470  6.582   -15.726 1.00 97.05 92  A 1 
ATOM   747  C CA  . LYS   A 1 92  ? 24.648  6.012   -16.801 1.00 96.87 92  A 1 
ATOM   748  C C   . LYS   A 1 92  ? 25.206  4.699   -17.343 1.00 97.26 92  A 1 
ATOM   749  O O   . LYS   A 1 92  ? 24.663  4.171   -18.318 1.00 95.34 92  A 1 
ATOM   750  C CB  . LYS   A 1 92  ? 24.454  7.034   -17.929 1.00 95.57 92  A 1 
ATOM   751  C CG  . LYS   A 1 92  ? 23.681  8.273   -17.463 1.00 92.65 92  A 1 
ATOM   752  C CD  . LYS   A 1 92  ? 23.347  9.163   -18.664 1.00 84.47 92  A 1 
ATOM   753  C CE  . LYS   A 1 92  ? 22.560  10.381  -18.179 1.00 78.02 92  A 1 
ATOM   754  N NZ  . LYS   A 1 92  ? 22.121  11.232  -19.313 1.00 66.40 92  A 1 
ATOM   755  N N   . SER   A 1 93  ? 26.289  4.184   -16.773 1.00 97.59 93  A 1 
ATOM   756  C CA  . SER   A 1 93  ? 26.791  2.863   -17.129 1.00 97.63 93  A 1 
ATOM   757  C C   . SER   A 1 93  ? 25.757  1.780   -16.775 1.00 97.99 93  A 1 
ATOM   758  O O   . SER   A 1 93  ? 24.913  1.989   -15.898 1.00 97.53 93  A 1 
ATOM   759  C CB  . SER   A 1 93  ? 28.155  2.606   -16.481 1.00 96.84 93  A 1 
ATOM   760  O OG  . SER   A 1 93  ? 28.055  2.511   -15.081 1.00 93.46 93  A 1 
ATOM   761  N N   . PRO   A 1 94  ? 25.777  0.623   -17.457 1.00 98.18 94  A 1 
ATOM   762  C CA  . PRO   A 1 94  ? 24.832  -0.453  -17.178 1.00 98.14 94  A 1 
ATOM   763  C C   . PRO   A 1 94  ? 25.195  -1.169  -15.866 1.00 98.24 94  A 1 
ATOM   764  O O   . PRO   A 1 94  ? 25.783  -2.246  -15.868 1.00 97.42 94  A 1 
ATOM   765  C CB  . PRO   A 1 94  ? 24.889  -1.344  -18.425 1.00 97.31 94  A 1 
ATOM   766  C CG  . PRO   A 1 94  ? 26.325  -1.168  -18.920 1.00 94.20 94  A 1 
ATOM   767  C CD  . PRO   A 1 94  ? 26.620  0.295   -18.595 1.00 97.30 94  A 1 
ATOM   768  N N   . ILE   A 1 95  ? 24.864  -0.557  -14.732 1.00 98.38 95  A 1 
ATOM   769  C CA  . ILE   A 1 95  ? 25.189  -1.087  -13.399 1.00 98.43 95  A 1 
ATOM   770  C C   . ILE   A 1 95  ? 24.296  -2.288  -13.070 1.00 98.44 95  A 1 
ATOM   771  O O   . ILE   A 1 95  ? 24.792  -3.397  -12.865 1.00 97.99 95  A 1 
ATOM   772  C CB  . ILE   A 1 95  ? 25.081  0.016   -12.320 1.00 98.25 95  A 1 
ATOM   773  C CG1 . ILE   A 1 95  ? 25.961  1.243   -12.665 1.00 96.68 95  A 1 
ATOM   774  C CG2 . ILE   A 1 95  ? 25.479  -0.556  -10.948 1.00 96.30 95  A 1 
ATOM   775  C CD1 . ILE   A 1 95  ? 25.727  2.444   -11.745 1.00 94.03 95  A 1 
ATOM   776  N N   . LEU   A 1 96  ? 22.982  -2.074  -13.048 1.00 98.52 96  A 1 
ATOM   777  C CA  . LEU   A 1 96  ? 21.968  -3.080  -12.718 1.00 98.57 96  A 1 
ATOM   778  C C   . LEU   A 1 96  ? 21.189  -3.551  -13.951 1.00 98.54 96  A 1 
ATOM   779  O O   . LEU   A 1 96  ? 20.761  -4.701  -14.013 1.00 97.93 96  A 1 
ATOM   780  C CB  . LEU   A 1 96  ? 20.990  -2.493  -11.678 1.00 98.46 96  A 1 
ATOM   781  C CG  . LEU   A 1 96  ? 21.602  -2.081  -10.326 1.00 98.01 96  A 1 
ATOM   782  C CD1 . LEU   A 1 96  ? 20.515  -1.470  -9.438  1.00 97.30 96  A 1 
ATOM   783  C CD2 . LEU   A 1 96  ? 22.207  -3.271  -9.580  1.00 97.02 96  A 1 
ATOM   784  N N   . CYS   A 1 97  ? 20.975  -2.665  -14.921 1.00 98.47 97  A 1 
ATOM   785  C CA  . CYS   A 1 97  ? 20.150  -2.899  -16.100 1.00 98.48 97  A 1 
ATOM   786  C C   . CYS   A 1 97  ? 20.858  -2.377  -17.354 1.00 98.51 97  A 1 
ATOM   787  O O   . CYS   A 1 97  ? 21.458  -1.305  -17.326 1.00 97.92 97  A 1 
ATOM   788  C CB  . CYS   A 1 97  ? 18.796  -2.207  -15.868 1.00 98.03 97  A 1 
ATOM   789  S SG  . CYS   A 1 97  ? 17.619  -2.595  -17.195 1.00 97.40 97  A 1 
ATOM   790  N N   . SER   A 1 98  ? 20.750  -3.121  -18.457 1.00 98.45 98  A 1 
ATOM   791  C CA  . SER   A 1 98  ? 21.284  -2.694  -19.755 1.00 98.18 98  A 1 
ATOM   792  C C   . SER   A 1 98  ? 20.470  -1.563  -20.390 1.00 98.13 98  A 1 
ATOM   793  O O   . SER   A 1 98  ? 21.003  -0.768  -21.160 1.00 97.03 98  A 1 
ATOM   794  C CB  . SER   A 1 98  ? 21.330  -3.887  -20.711 1.00 97.21 98  A 1 
ATOM   795  O OG  . SER   A 1 98  ? 20.021  -4.321  -21.024 1.00 86.82 98  A 1 
ATOM   796  N N   . GLN   A 1 99  ? 19.179  -1.489  -20.073 1.00 98.21 99  A 1 
ATOM   797  C CA  . GLN   A 1 99  ? 18.301  -0.428  -20.555 1.00 97.94 99  A 1 
ATOM   798  C C   . GLN   A 1 99  ? 18.515  0.859   -19.749 1.00 98.15 99  A 1 
ATOM   799  O O   . GLN   A 1 99  ? 18.734  0.794   -18.537 1.00 97.52 99  A 1 
ATOM   800  C CB  . GLN   A 1 99  ? 16.831  -0.864  -20.499 1.00 97.03 99  A 1 
ATOM   801  C CG  . GLN   A 1 99  ? 16.544  -2.023  -21.464 1.00 91.84 99  A 1 
ATOM   802  C CD  . GLN   A 1 99  ? 15.062  -2.389  -21.539 1.00 83.03 99  A 1 
ATOM   803  O OE1 . GLN   A 1 99  ? 14.217  -1.959  -20.768 1.00 73.24 99  A 1 
ATOM   804  N NE2 . GLN   A 1 99  ? 14.684  -3.212  -22.494 1.00 68.76 99  A 1 
ATOM   805  N N   . PRO   A 1 100 ? 18.387  2.030   -20.391 1.00 97.87 100 A 1 
ATOM   806  C CA  . PRO   A 1 100 ? 18.463  3.301   -19.678 1.00 97.73 100 A 1 
ATOM   807  C C   . PRO   A 1 100 ? 17.430  3.377   -18.552 1.00 97.90 100 A 1 
ATOM   808  O O   . PRO   A 1 100 ? 16.249  3.075   -18.751 1.00 97.28 100 A 1 
ATOM   809  C CB  . PRO   A 1 100 ? 18.233  4.383   -20.738 1.00 96.82 100 A 1 
ATOM   810  C CG  . PRO   A 1 100 ? 18.623  3.699   -22.047 1.00 94.31 100 A 1 
ATOM   811  C CD  . PRO   A 1 100 ? 18.212  2.251   -21.816 1.00 97.08 100 A 1 
ATOM   812  N N   . ILE   A 1 101 ? 17.867  3.824   -17.380 1.00 98.00 101 A 1 
ATOM   813  C CA  . ILE   A 1 101 ? 16.965  4.135   -16.274 1.00 98.12 101 A 1 
ATOM   814  C C   . ILE   A 1 101 ? 16.215  5.426   -16.614 1.00 98.00 101 A 1 
ATOM   815  O O   . ILE   A 1 101 ? 16.831  6.464   -16.847 1.00 97.51 101 A 1 
ATOM   816  C CB  . ILE   A 1 101 ? 17.731  4.218   -14.936 1.00 98.05 101 A 1 
ATOM   817  C CG1 . ILE   A 1 101 ? 18.522  2.928   -14.612 1.00 97.15 101 A 1 
ATOM   818  C CG2 . ILE   A 1 101 ? 16.774  4.562   -13.783 1.00 97.38 101 A 1 
ATOM   819  C CD1 . ILE   A 1 101 ? 17.695  1.628   -14.630 1.00 93.97 101 A 1 
ATOM   820  N N   . SER   A 1 102 ? 14.889  5.339   -16.658 1.00 97.83 102 A 1 
ATOM   821  C CA  . SER   A 1 102 ? 14.017  6.464   -17.003 1.00 97.53 102 A 1 
ATOM   822  C C   . SER   A 1 102 ? 13.672  7.330   -15.796 1.00 97.52 102 A 1 
ATOM   823  O O   . SER   A 1 102 ? 13.557  8.548   -15.912 1.00 96.57 102 A 1 
ATOM   824  C CB  . SER   A 1 102 ? 12.737  5.946   -17.672 1.00 96.84 102 A 1 
ATOM   825  O OG  . SER   A 1 102 ? 12.045  5.025   -16.842 1.00 94.39 102 A 1 
ATOM   826  N N   . GLU   A 1 103 ? 13.509  6.699   -14.636 1.00 96.85 103 A 1 
ATOM   827  C CA  . GLU   A 1 103 ? 13.184  7.359   -13.372 1.00 96.67 103 A 1 
ATOM   828  C C   . GLU   A 1 103 ? 13.509  6.451   -12.181 1.00 97.08 103 A 1 
ATOM   829  O O   . GLU   A 1 103 ? 13.696  5.239   -12.324 1.00 96.77 103 A 1 
ATOM   830  C CB  . GLU   A 1 103 ? 11.704  7.794   -13.360 1.00 95.37 103 A 1 
ATOM   831  C CG  . GLU   A 1 103 ? 10.680  6.643   -13.460 1.00 93.35 103 A 1 
ATOM   832  C CD  . GLU   A 1 103 ? 9.235   7.161   -13.609 1.00 93.84 103 A 1 
ATOM   833  O OE1 . GLU   A 1 103 ? 8.378   6.444   -14.164 1.00 89.85 103 A 1 
ATOM   834  O OE2 . GLU   A 1 103 ? 8.941   8.309   -13.204 1.00 90.68 103 A 1 
ATOM   835  N N   . LEU   A 1 104 ? 13.541  7.042   -10.994 1.00 95.60 104 A 1 
ATOM   836  C CA  . LEU   A 1 104 ? 13.558  6.318   -9.729  1.00 95.32 104 A 1 
ATOM   837  C C   . LEU   A 1 104 ? 12.161  6.396   -9.109  1.00 94.60 104 A 1 
ATOM   838  O O   . LEU   A 1 104 ? 11.605  7.479   -8.929  1.00 93.81 104 A 1 
ATOM   839  C CB  . LEU   A 1 104 ? 14.641  6.892   -8.801  1.00 95.49 104 A 1 
ATOM   840  C CG  . LEU   A 1 104 ? 16.080  6.736   -9.324  1.00 94.88 104 A 1 
ATOM   841  C CD1 . LEU   A 1 104 ? 17.052  7.429   -8.377  1.00 93.75 104 A 1 
ATOM   842  C CD2 . LEU   A 1 104 ? 16.508  5.273   -9.430  1.00 93.18 104 A 1 
ATOM   843  N N   . LEU   A 1 105 ? 11.582  5.242   -8.786  1.00 93.85 105 A 1 
ATOM   844  C CA  . LEU   A 1 105 ? 10.281  5.165   -8.134  1.00 93.57 105 A 1 
ATOM   845  C C   . LEU   A 1 105 ? 10.453  5.143   -6.619  1.00 92.43 105 A 1 
ATOM   846  O O   . LEU   A 1 105 ? 11.090  4.244   -6.075  1.00 91.82 105 A 1 
ATOM   847  C CB  . LEU   A 1 105 ? 9.495   3.952   -8.647  1.00 94.20 105 A 1 
ATOM   848  C CG  . LEU   A 1 105 ? 9.192   3.980   -10.156 1.00 94.15 105 A 1 
ATOM   849  C CD1 . LEU   A 1 105 ? 8.372   2.748   -10.533 1.00 94.05 105 A 1 
ATOM   850  C CD2 . LEU   A 1 105 ? 8.395   5.223   -10.570 1.00 93.61 105 A 1 
ATOM   851  N N   . SER   A 1 106 ? 9.847   6.116   -5.949  1.00 86.27 106 A 1 
ATOM   852  C CA  . SER   A 1 106 ? 9.791   6.153   -4.491  1.00 84.01 106 A 1 
ATOM   853  C C   . SER   A 1 106 ? 8.828   5.085   -3.974  1.00 83.66 106 A 1 
ATOM   854  O O   . SER   A 1 106 ? 7.668   5.019   -4.389  1.00 82.83 106 A 1 
ATOM   855  C CB  . SER   A 1 106 ? 9.358   7.535   -3.998  1.00 82.01 106 A 1 
ATOM   856  O OG  . SER   A 1 106 ? 10.253  8.533   -4.439  1.00 75.02 106 A 1 
ATOM   857  N N   . SER   A 1 107 ? 9.302   4.260   -3.048  1.00 82.22 107 A 1 
ATOM   858  C CA  . SER   A 1 107 ? 8.507   3.253   -2.342  1.00 80.55 107 A 1 
ATOM   859  C C   . SER   A 1 107 ? 7.908   3.826   -1.057  1.00 78.91 107 A 1 
ATOM   860  O O   . SER   A 1 107 ? 8.492   4.713   -0.432  1.00 77.25 107 A 1 
ATOM   861  C CB  . SER   A 1 107 ? 9.393   2.034   -2.045  1.00 79.22 107 A 1 
ATOM   862  O OG  . SER   A 1 107 ? 8.680   1.029   -1.349  1.00 75.06 107 A 1 
ATOM   863  N N   . SER   A 1 108 ? 6.774   3.278   -0.613  1.00 73.21 108 A 1 
ATOM   864  C CA  . SER   A 1 108 ? 6.284   3.509   0.754   1.00 70.13 108 A 1 
ATOM   865  C C   . SER   A 1 108 ? 7.154   2.832   1.823   1.00 67.80 108 A 1 
ATOM   866  O O   . SER   A 1 108 ? 7.040   3.149   3.005   1.00 64.38 108 A 1 
ATOM   867  C CB  . SER   A 1 108 ? 4.830   3.041   0.888   1.00 68.37 108 A 1 
ATOM   868  O OG  . SER   A 1 108 ? 4.716   1.643   0.711   1.00 62.48 108 A 1 
ATOM   869  N N   . GLY   A 1 109 ? 8.001   1.881   1.424   1.00 66.73 109 A 1 
ATOM   870  C CA  . GLY   A 1 109 ? 9.007   1.290   2.298   1.00 66.34 109 A 1 
ATOM   871  C C   . GLY   A 1 109 ? 10.182  2.236   2.505   1.00 67.75 109 A 1 
ATOM   872  O O   . GLY   A 1 109 ? 10.634  2.882   1.564   1.00 65.40 109 A 1 
ATOM   873  N N   . THR   A 1 110 ? 10.675  2.272   3.731   1.00 61.83 110 A 1 
ATOM   874  C CA  . THR   A 1 110 ? 11.813  3.110   4.099   1.00 61.67 110 A 1 
ATOM   875  C C   . THR   A 1 110 ? 13.069  2.278   4.347   1.00 63.44 110 A 1 
ATOM   876  O O   . THR   A 1 110 ? 13.006  1.090   4.678   1.00 60.53 110 A 1 
ATOM   877  C CB  . THR   A 1 110 ? 11.483  4.013   5.299   1.00 57.45 110 A 1 
ATOM   878  O OG1 . THR   A 1 110 ? 11.076  3.232   6.399   1.00 52.68 110 A 1 
ATOM   879  C CG2 . THR   A 1 110 ? 10.350  4.986   4.985   1.00 51.46 110 A 1 
ATOM   880  N N   . SER   A 1 111 ? 14.209  2.918   4.155   1.00 62.67 111 A 1 
ATOM   881  C CA  . SER   A 1 111 ? 15.529  2.425   4.534   1.00 62.34 111 A 1 
ATOM   882  C C   . SER   A 1 111 ? 16.257  3.572   5.228   1.00 61.10 111 A 1 
ATOM   883  O O   . SER   A 1 111 ? 16.335  4.670   4.679   1.00 57.82 111 A 1 
ATOM   884  C CB  . SER   A 1 111 ? 16.295  1.956   3.297   1.00 61.68 111 A 1 
ATOM   885  O OG  . SER   A 1 111 ? 17.619  1.631   3.653   1.00 58.31 111 A 1 
ATOM   886  N N   . GLY   A 1 112 ? 16.700  3.354   6.464   1.00 51.43 112 A 1 
ATOM   887  C CA  . GLY   A 1 112 ? 17.303  4.428   7.262   1.00 48.13 112 A 1 
ATOM   888  C C   . GLY   A 1 112 ? 16.379  5.634   7.515   1.00 49.14 112 A 1 
ATOM   889  O O   . GLY   A 1 112 ? 16.866  6.736   7.734   1.00 46.47 112 A 1 
ATOM   890  N N   . GLY   A 1 113 ? 15.053  5.422   7.443   1.00 45.73 113 A 1 
ATOM   891  C CA  . GLY   A 1 113 ? 14.049  6.490   7.572   1.00 44.25 113 A 1 
ATOM   892  C C   . GLY   A 1 113 ? 13.725  7.229   6.268   1.00 47.97 113 A 1 
ATOM   893  O O   . GLY   A 1 113 ? 12.719  7.931   6.210   1.00 45.28 113 A 1 
ATOM   894  N N   . GLU   A 1 114 ? 14.497  7.030   5.208   1.00 59.98 114 A 1 
ATOM   895  C CA  . GLU   A 1 114 ? 14.231  7.594   3.883   1.00 62.43 114 A 1 
ATOM   896  C C   . GLU   A 1 114 ? 13.477  6.603   2.990   1.00 66.29 114 A 1 
ATOM   897  O O   . GLU   A 1 114 ? 13.599  5.386   3.126   1.00 63.09 114 A 1 
ATOM   898  C CB  . GLU   A 1 114 ? 15.535  8.049   3.208   1.00 57.51 114 A 1 
ATOM   899  C CG  . GLU   A 1 114 ? 16.216  9.204   3.955   1.00 49.52 114 A 1 
ATOM   900  C CD  . GLU   A 1 114 ? 17.389  9.823   3.177   1.00 44.89 114 A 1 
ATOM   901  O OE1 . GLU   A 1 114 ? 17.869  10.895  3.612   1.00 40.58 114 A 1 
ATOM   902  O OE2 . GLU   A 1 114 ? 17.810  9.245   2.145   1.00 40.63 114 A 1 
ATOM   903  N N   . SER   A 1 115 ? 12.692  7.128   2.043   1.00 71.76 115 A 1 
ATOM   904  C CA  . SER   A 1 115 ? 11.993  6.300   1.060   1.00 74.29 115 A 1 
ATOM   905  C C   . SER   A 1 115 ? 12.992  5.526   0.197   1.00 77.09 115 A 1 
ATOM   906  O O   . SER   A 1 115 ? 13.914  6.115   -0.367  1.00 76.41 115 A 1 
ATOM   907  C CB  . SER   A 1 115 ? 11.093  7.173   0.183   1.00 71.51 115 A 1 
ATOM   908  O OG  . SER   A 1 115 ? 10.356  6.383   -0.723  1.00 65.88 115 A 1 
ATOM   909  N N   . LYS   A 1 116 ? 12.776  4.218   0.039   1.00 80.68 116 A 1 
ATOM   910  C CA  . LYS   A 1 116 ? 13.537  3.405   -0.914  1.00 82.16 116 A 1 
ATOM   911  C C   . LYS   A 1 116 ? 13.309  3.934   -2.332  1.00 83.99 116 A 1 
ATOM   912  O O   . LYS   A 1 116 ? 12.172  4.233   -2.701  1.00 84.80 116 A 1 
ATOM   913  C CB  . LYS   A 1 116 ? 13.144  1.918   -0.812  1.00 81.16 116 A 1 
ATOM   914  C CG  . LYS   A 1 116 ? 13.488  1.299   0.557   1.00 78.68 116 A 1 
ATOM   915  C CD  . LYS   A 1 116 ? 13.168  -0.198  0.621   1.00 77.71 116 A 1 
ATOM   916  C CE  . LYS   A 1 116 ? 13.560  -0.749  2.002   1.00 73.59 116 A 1 
ATOM   917  N NZ  . LYS   A 1 116 ? 13.516  -2.232  2.088   1.00 71.25 116 A 1 
ATOM   918  N N   . LEU   A 1 117 ? 14.367  4.017   -3.122  1.00 90.83 117 A 1 
ATOM   919  C CA  . LEU   A 1 117 ? 14.327  4.432   -4.523  1.00 91.41 117 A 1 
ATOM   920  C C   . LEU   A 1 117 ? 14.582  3.224   -5.420  1.00 92.80 117 A 1 
ATOM   921  O O   . LEU   A 1 117 ? 15.646  2.612   -5.347  1.00 93.29 117 A 1 
ATOM   922  C CB  . LEU   A 1 117 ? 15.360  5.544   -4.774  1.00 90.50 117 A 1 
ATOM   923  C CG  . LEU   A 1 117 ? 15.090  6.867   -4.034  1.00 88.64 117 A 1 
ATOM   924  C CD1 . LEU   A 1 117 ? 16.205  7.865   -4.356  1.00 86.37 117 A 1 
ATOM   925  C CD2 . LEU   A 1 117 ? 13.756  7.498   -4.440  1.00 85.86 117 A 1 
ATOM   926  N N   . ILE   A 1 118 ? 13.614  2.884   -6.263  1.00 95.37 118 A 1 
ATOM   927  C CA  . ILE   A 1 118 ? 13.675  1.708   -7.126  1.00 96.23 118 A 1 
ATOM   928  C C   . ILE   A 1 118 ? 13.862  2.155   -8.582  1.00 96.79 118 A 1 
ATOM   929  O O   . ILE   A 1 118 ? 13.006  2.871   -9.102  1.00 97.02 118 A 1 
ATOM   930  C CB  . ILE   A 1 118 ? 12.416  0.843   -6.935  1.00 96.25 118 A 1 
ATOM   931  C CG1 . ILE   A 1 118 ? 12.161  0.458   -5.455  1.00 95.41 118 A 1 
ATOM   932  C CG2 . ILE   A 1 118 ? 12.510  -0.416  -7.809  1.00 95.77 118 A 1 
ATOM   933  C CD1 . ILE   A 1 118 ? 13.293  -0.315  -4.767  1.00 92.73 118 A 1 
ATOM   934  N N   . PRO   A 1 119 ? 14.940  1.732   -9.265  1.00 97.67 119 A 1 
ATOM   935  C CA  . PRO   A 1 119 ? 15.137  2.058   -10.673 1.00 97.87 119 A 1 
ATOM   936  C C   . PRO   A 1 119 ? 14.007  1.520   -11.553 1.00 98.07 119 A 1 
ATOM   937  O O   . PRO   A 1 119 ? 13.567  0.378   -11.401 1.00 97.85 119 A 1 
ATOM   938  C CB  . PRO   A 1 119 ? 16.494  1.462   -11.058 1.00 97.47 119 A 1 
ATOM   939  C CG  . PRO   A 1 119 ? 17.227  1.323   -9.724  1.00 95.53 119 A 1 
ATOM   940  C CD  . PRO   A 1 119 ? 16.095  1.019   -8.747  1.00 97.31 119 A 1 
ATOM   941  N N   . SER   A 1 120 ? 13.560  2.323   -12.512 1.00 98.15 120 A 1 
ATOM   942  C CA  . SER   A 1 120 ? 12.557  1.952   -13.508 1.00 98.21 120 A 1 
ATOM   943  C C   . SER   A 1 120 ? 13.033  2.287   -14.921 1.00 98.35 120 A 1 
ATOM   944  O O   . SER   A 1 120 ? 13.899  3.135   -15.128 1.00 98.01 120 A 1 
ATOM   945  C CB  . SER   A 1 120 ? 11.225  2.642   -13.187 1.00 97.76 120 A 1 
ATOM   946  O OG  . SER   A 1 120 ? 10.184  2.114   -13.994 1.00 95.86 120 A 1 
ATOM   947  N N   . THR   A 1 121 ? 12.454  1.599   -15.895 1.00 97.97 121 A 1 
ATOM   948  C CA  . THR   A 1 121 ? 12.714  1.786   -17.328 1.00 97.84 121 A 1 
ATOM   949  C C   . THR   A 1 121 ? 11.396  2.001   -18.067 1.00 97.28 121 A 1 
ATOM   950  O O   . THR   A 1 121 ? 10.326  1.641   -17.565 1.00 96.39 121 A 1 
ATOM   951  C CB  . THR   A 1 121 ? 13.460  0.577   -17.924 1.00 97.71 121 A 1 
ATOM   952  O OG1 . THR   A 1 121 ? 12.666  -0.588  -17.859 1.00 95.79 121 A 1 
ATOM   953  C CG2 . THR   A 1 121 ? 14.780  0.273   -17.214 1.00 95.40 121 A 1 
ATOM   954  N N   . GLU   A 1 122 ? 11.447  2.512   -19.301 1.00 96.76 122 A 1 
ATOM   955  C CA  . GLU   A 1 122 ? 10.242  2.583   -20.144 1.00 95.79 122 A 1 
ATOM   956  C C   . GLU   A 1 122 ? 9.618   1.198   -20.378 1.00 95.57 122 A 1 
ATOM   957  O O   . GLU   A 1 122 ? 8.402   1.029   -20.306 1.00 94.41 122 A 1 
ATOM   958  C CB  . GLU   A 1 122 ? 10.570  3.214   -21.501 1.00 94.37 122 A 1 
ATOM   959  C CG  . GLU   A 1 122 ? 10.815  4.722   -21.411 1.00 82.78 122 A 1 
ATOM   960  C CD  . GLU   A 1 122 ? 10.806  5.381   -22.794 1.00 75.57 122 A 1 
ATOM   961  O OE1 . GLU   A 1 122 ? 10.510  6.593   -22.841 1.00 67.09 122 A 1 
ATOM   962  O OE2 . GLU   A 1 122 ? 11.059  4.666   -23.793 1.00 67.42 122 A 1 
ATOM   963  N N   . ALA   A 1 123 ? 10.446  0.169   -20.574 1.00 96.67 123 A 1 
ATOM   964  C CA  . ALA   A 1 123 ? 9.960   -1.202  -20.731 1.00 96.62 123 A 1 
ATOM   965  C C   . ALA   A 1 123 ? 9.238   -1.724  -19.472 1.00 96.54 123 A 1 
ATOM   966  O O   . ALA   A 1 123 ? 8.279   -2.494  -19.576 1.00 95.68 123 A 1 
ATOM   967  C CB  . ALA   A 1 123 ? 11.146  -2.091  -21.109 1.00 96.30 123 A 1 
ATOM   968  N N   . ALA   A 1 124 ? 9.655   -1.294  -18.281 1.00 96.72 124 A 1 
ATOM   969  C CA  . ALA   A 1 124 ? 8.965   -1.632  -17.036 1.00 96.61 124 A 1 
ATOM   970  C C   . ALA   A 1 124 ? 7.563   -1.010  -16.985 1.00 96.33 124 A 1 
ATOM   971  O O   . ALA   A 1 124 ? 6.611   -1.690  -16.602 1.00 95.61 124 A 1 
ATOM   972  C CB  . ALA   A 1 124 ? 9.819   -1.209  -15.835 1.00 96.52 124 A 1 
ATOM   973  N N   . LEU   A 1 125 ? 7.404   0.231   -17.448 1.00 94.97 125 A 1 
ATOM   974  C CA  . LEU   A 1 125 ? 6.091   0.859   -17.587 1.00 94.03 125 A 1 
ATOM   975  C C   . LEU   A 1 125 ? 5.208   0.076   -18.568 1.00 93.76 125 A 1 
ATOM   976  O O   . LEU   A 1 125 ? 4.051   -0.196  -18.257 1.00 93.19 125 A 1 
ATOM   977  C CB  . LEU   A 1 125 ? 6.264   2.331   -18.002 1.00 92.92 125 A 1 
ATOM   978  C CG  . LEU   A 1 125 ? 4.937   3.097   -18.175 1.00 91.14 125 A 1 
ATOM   979  C CD1 . LEU   A 1 125 ? 4.112   3.138   -16.889 1.00 88.51 125 A 1 
ATOM   980  C CD2 . LEU   A 1 125 ? 5.232   4.532   -18.605 1.00 87.88 125 A 1 
ATOM   981  N N   . GLY   A 1 126 ? 5.758   -0.365  -19.698 1.00 93.81 126 A 1 
ATOM   982  C CA  . GLY   A 1 126 ? 5.051   -1.209  -20.668 1.00 93.21 126 A 1 
ATOM   983  C C   . GLY   A 1 126 ? 4.479   -2.490  -20.050 1.00 93.57 126 A 1 
ATOM   984  O O   . GLY   A 1 126 ? 3.299   -2.794  -20.242 1.00 93.08 126 A 1 
ATOM   985  N N   . ARG   A 1 127 ? 5.263   -3.193  -19.230 1.00 95.24 127 A 1 
ATOM   986  C CA  . ARG   A 1 127 ? 4.787   -4.386  -18.499 1.00 95.62 127 A 1 
ATOM   987  C C   . ARG   A 1 127 ? 3.687   -4.058  -17.485 1.00 95.52 127 A 1 
ATOM   988  O O   . ARG   A 1 127 ? 2.694   -4.780  -17.406 1.00 94.86 127 A 1 
ATOM   989  C CB  . ARG   A 1 127 ? 5.961   -5.096  -17.810 1.00 95.75 127 A 1 
ATOM   990  C CG  . ARG   A 1 127 ? 6.777   -5.951  -18.794 1.00 90.20 127 A 1 
ATOM   991  C CD  . ARG   A 1 127 ? 7.856   -6.759  -18.054 1.00 90.39 127 A 1 
ATOM   992  N NE  . ARG   A 1 127 ? 8.954   -5.895  -17.581 1.00 86.35 127 A 1 
ATOM   993  C CZ  . ARG   A 1 127 ? 10.038  -5.575  -18.269 1.00 86.24 127 A 1 
ATOM   994  N NH1 . ARG   A 1 127 ? 10.289  -6.078  -19.446 1.00 74.98 127 A 1 
ATOM   995  N NH2 . ARG   A 1 127 ? 10.906  -4.734  -17.784 1.00 79.36 127 A 1 
ATOM   996  N N   . ARG   A 1 128 ? 3.812   -2.953  -16.753 1.00 95.36 128 A 1 
ATOM   997  C CA  . ARG   A 1 128 ? 2.752   -2.503  -15.834 1.00 95.22 128 A 1 
ATOM   998  C C   . ARG   A 1 128 ? 1.444   -2.240  -16.582 1.00 94.94 128 A 1 
ATOM   999  O O   . ARG   A 1 128 ? 0.389   -2.708  -16.154 1.00 94.22 128 A 1 
ATOM   1000 C CB  . ARG   A 1 128 ? 3.198   -1.249  -15.063 1.00 95.30 128 A 1 
ATOM   1001 C CG  . ARG   A 1 128 ? 4.341   -1.521  -14.075 1.00 93.87 128 A 1 
ATOM   1002 C CD  . ARG   A 1 128 ? 4.794   -0.218  -13.409 1.00 92.84 128 A 1 
ATOM   1003 N NE  . ARG   A 1 128 ? 5.958   -0.407  -12.530 1.00 91.73 128 A 1 
ATOM   1004 C CZ  . ARG   A 1 128 ? 5.951   -0.707  -11.236 1.00 92.47 128 A 1 
ATOM   1005 N NH1 . ARG   A 1 128 ? 4.864   -0.914  -10.562 1.00 86.23 128 A 1 
ATOM   1006 N NH2 . ARG   A 1 128 ? 7.068   -0.800  -10.584 1.00 87.60 128 A 1 
ATOM   1007 N N   . LEU   A 1 129 ? 1.517   -1.570  -17.731 1.00 92.65 129 A 1 
ATOM   1008 C CA  . LEU   A 1 129 ? 0.356   -1.318  -18.585 1.00 91.76 129 A 1 
ATOM   1009 C C   . LEU   A 1 129 ? -0.241  -2.616  -19.137 1.00 91.98 129 A 1 
ATOM   1010 O O   . LEU   A 1 129 ? -1.459  -2.732  -19.204 1.00 91.55 129 A 1 
ATOM   1011 C CB  . LEU   A 1 129 ? 0.750   -0.382  -19.740 1.00 90.81 129 A 1 
ATOM   1012 C CG  . LEU   A 1 129 ? 1.132   1.043   -19.307 1.00 88.69 129 A 1 
ATOM   1013 C CD1 . LEU   A 1 129 ? 1.681   1.792   -20.518 1.00 86.86 129 A 1 
ATOM   1014 C CD2 . LEU   A 1 129 ? -0.057  1.820   -18.746 1.00 86.78 129 A 1 
ATOM   1015 N N   . GLN   A 1 130 ? 0.589   -3.606  -19.485 1.00 92.77 130 A 1 
ATOM   1016 C CA  . GLN   A 1 130 ? 0.109   -4.923  -19.905 1.00 93.01 130 A 1 
ATOM   1017 C C   . GLN   A 1 130 ? -0.722  -5.581  -18.799 1.00 93.58 130 A 1 
ATOM   1018 O O   . GLN   A 1 130 ? -1.830  -6.028  -19.073 1.00 93.38 130 A 1 
ATOM   1019 C CB  . GLN   A 1 130 ? 1.293   -5.800  -20.326 1.00 92.68 130 A 1 
ATOM   1020 C CG  . GLN   A 1 130 ? 0.833   -7.147  -20.916 1.00 85.05 130 A 1 
ATOM   1021 C CD  . GLN   A 1 130 ? 2.001   -8.081  -21.246 1.00 77.85 130 A 1 
ATOM   1022 O OE1 . GLN   A 1 130 ? 3.160   -7.800  -20.986 1.00 70.93 130 A 1 
ATOM   1023 N NE2 . GLN   A 1 130 ? 1.729   -9.232  -21.817 1.00 67.51 130 A 1 
ATOM   1024 N N   . LEU   A 1 131 ? -0.257  -5.587  -17.552 1.00 94.35 131 A 1 
ATOM   1025 C CA  . LEU   A 1 131 ? -1.034  -6.159  -16.445 1.00 95.12 131 A 1 
ATOM   1026 C C   . LEU   A 1 131 ? -2.380  -5.444  -16.249 1.00 94.93 131 A 1 
ATOM   1027 O O   . LEU   A 1 131 ? -3.399  -6.089  -16.010 1.00 94.75 131 A 1 
ATOM   1028 C CB  . LEU   A 1 131 ? -0.204  -6.125  -15.155 1.00 95.95 131 A 1 
ATOM   1029 C CG  . LEU   A 1 131 ? -0.870  -6.914  -14.008 1.00 95.98 131 A 1 
ATOM   1030 C CD1 . LEU   A 1 131 ? -0.888  -8.413  -14.283 1.00 95.06 131 A 1 
ATOM   1031 C CD2 . LEU   A 1 131 ? -0.116  -6.686  -12.705 1.00 94.60 131 A 1 
ATOM   1032 N N   . LEU   A 1 132 ? -2.399  -4.122  -16.386 1.00 93.48 132 A 1 
ATOM   1033 C CA  . LEU   A 1 132 ? -3.633  -3.339  -16.307 1.00 92.85 132 A 1 
ATOM   1034 C C   . LEU   A 1 132 ? -4.605  -3.687  -17.439 1.00 92.99 132 A 1 
ATOM   1035 O O   . LEU   A 1 132 ? -5.806  -3.778  -17.195 1.00 92.64 132 A 1 
ATOM   1036 C CB  . LEU   A 1 132 ? -3.298  -1.839  -16.300 1.00 92.15 132 A 1 
ATOM   1037 C CG  . LEU   A 1 132 ? -2.563  -1.353  -15.035 1.00 87.99 132 A 1 
ATOM   1038 C CD1 . LEU   A 1 132 ? -2.190  0.120   -15.192 1.00 83.56 132 A 1 
ATOM   1039 C CD2 . LEU   A 1 132 ? -3.399  -1.514  -13.768 1.00 83.85 132 A 1 
ATOM   1040 N N   . LYS   A 1 133 ? -4.104  -3.968  -18.652 1.00 92.43 133 A 1 
ATOM   1041 C CA  . LYS   A 1 133 ? -4.915  -4.466  -19.772 1.00 91.85 133 A 1 
ATOM   1042 C C   . LYS   A 1 133 ? -5.498  -5.851  -19.487 1.00 92.58 133 A 1 
ATOM   1043 O O   . LYS   A 1 133 ? -6.689  -6.073  -19.706 1.00 92.17 133 A 1 
ATOM   1044 C CB  . LYS   A 1 133 ? -4.084  -4.488  -21.052 1.00 90.43 133 A 1 
ATOM   1045 C CG  . LYS   A 1 133 ? -3.840  -3.079  -21.596 1.00 82.75 133 A 1 
ATOM   1046 C CD  . LYS   A 1 133 ? -3.053  -3.166  -22.901 1.00 78.89 133 A 1 
ATOM   1047 C CE  . LYS   A 1 133 ? -2.911  -1.771  -23.500 1.00 70.47 133 A 1 
ATOM   1048 N NZ  . LYS   A 1 133 ? -2.427  -1.865  -24.893 1.00 64.29 133 A 1 
ATOM   1049 N N   . LEU   A 1 134 ? -4.699  -6.759  -18.933 1.00 93.95 134 A 1 
ATOM   1050 C CA  . LEU   A 1 134 ? -5.200  -8.071  -18.514 1.00 94.75 134 A 1 
ATOM   1051 C C   . LEU   A 1 134 ? -6.322  -7.921  -17.480 1.00 94.85 134 A 1 
ATOM   1052 O O   . LEU   A 1 134 ? -7.370  -8.550  -17.608 1.00 94.87 134 A 1 
ATOM   1053 C CB  . LEU   A 1 134 ? -4.060  -8.942  -17.958 1.00 95.56 134 A 1 
ATOM   1054 C CG  . LEU   A 1 134 ? -2.910  -9.259  -18.932 1.00 95.57 134 A 1 
ATOM   1055 C CD1 . LEU   A 1 134 ? -1.906  -10.180 -18.249 1.00 95.43 134 A 1 
ATOM   1056 C CD2 . LEU   A 1 134 ? -3.390  -9.915  -20.225 1.00 95.11 134 A 1 
ATOM   1057 N N   . LEU   A 1 135 ? -6.150  -7.030  -16.507 1.00 94.75 135 A 1 
ATOM   1058 C CA  . LEU   A 1 135 ? -7.184  -6.727  -15.522 1.00 94.80 135 A 1 
ATOM   1059 C C   . LEU   A 1 135 ? -8.454  -6.176  -16.177 1.00 94.67 135 A 1 
ATOM   1060 O O   . LEU   A 1 135 ? -9.550  -6.618  -15.831 1.00 94.62 135 A 1 
ATOM   1061 C CB  . LEU   A 1 135 ? -6.615  -5.766  -14.463 1.00 94.98 135 A 1 
ATOM   1062 C CG  . LEU   A 1 135 ? -7.651  -5.310  -13.421 1.00 94.58 135 A 1 
ATOM   1063 C CD1 . LEU   A 1 135 ? -8.250  -6.485  -12.646 1.00 93.56 135 A 1 
ATOM   1064 C CD2 . LEU   A 1 135 ? -6.995  -4.351  -12.433 1.00 93.12 135 A 1 
ATOM   1065 N N   . MET   A 1 136 ? -8.335  -5.260  -17.147 1.00 92.99 136 A 1 
ATOM   1066 C CA  . MET   A 1 136 ? -9.503  -4.754  -17.881 1.00 92.19 136 A 1 
ATOM   1067 C C   . MET   A 1 136 ? -10.229 -5.858  -18.638 1.00 92.63 136 A 1 
ATOM   1068 O O   . MET   A 1 136 ? -11.457 -5.892  -18.639 1.00 92.17 136 A 1 
ATOM   1069 C CB  . MET   A 1 136 ? -9.100  -3.649  -18.857 1.00 90.83 136 A 1 
ATOM   1070 C CG  . MET   A 1 136 ? -8.786  -2.315  -18.175 1.00 82.62 136 A 1 
ATOM   1071 S SD  . MET   A 1 136 ? -10.124 -1.649  -17.165 1.00 72.83 136 A 1 
ATOM   1072 C CE  . MET   A 1 136 ? -9.637  -2.323  -15.571 1.00 63.02 136 A 1 
ATOM   1073 N N   . SER   A 1 137 ? -9.494  -6.784  -19.225 1.00 93.05 137 A 1 
ATOM   1074 C CA  . SER   A 1 137 ? -10.069 -7.933  -19.924 1.00 93.33 137 A 1 
ATOM   1075 C C   . SER   A 1 137 ? -10.846 -8.844  -18.973 1.00 93.85 137 A 1 
ATOM   1076 O O   . SER   A 1 137 ? -11.963 -9.244  -19.287 1.00 93.53 137 A 1 
ATOM   1077 C CB  . SER   A 1 137 ? -8.970  -8.701  -20.652 1.00 93.05 137 A 1 
ATOM   1078 O OG  . SER   A 1 137 ? -8.321  -7.812  -21.541 1.00 87.80 137 A 1 
ATOM   1079 N N   . VAL   A 1 138 ? -10.325 -9.101  -17.771 1.00 94.93 138 A 1 
ATOM   1080 C CA  . VAL   A 1 138 ? -11.064 -9.821  -16.716 1.00 95.42 138 A 1 
ATOM   1081 C C   . VAL   A 1 138 ? -12.316 -9.045  -16.307 1.00 95.10 138 A 1 
ATOM   1082 O O   . VAL   A 1 138 ? -13.415 -9.603  -16.289 1.00 94.65 138 A 1 
ATOM   1083 C CB  . VAL   A 1 138 ? -10.168 -10.099 -15.496 1.00 96.03 138 A 1 
ATOM   1084 C CG1 . VAL   A 1 138 ? -10.939 -10.723 -14.327 1.00 95.69 138 A 1 
ATOM   1085 C CG2 . VAL   A 1 138 ? -9.041  -11.065 -15.869 1.00 95.95 138 A 1 
ATOM   1086 N N   . MET   A 1 139 ? -12.187 -7.747  -16.043 1.00 94.32 139 A 1 
ATOM   1087 C CA  . MET   A 1 139 ? -13.315 -6.893  -15.661 1.00 94.18 139 A 1 
ATOM   1088 C C   . MET   A 1 139 ? -14.396 -6.846  -16.748 1.00 93.79 139 A 1 
ATOM   1089 O O   . MET   A 1 139 ? -15.575 -6.816  -16.417 1.00 93.14 139 A 1 
ATOM   1090 C CB  . MET   A 1 139 ? -12.826 -5.481  -15.320 1.00 94.38 139 A 1 
ATOM   1091 C CG  . MET   A 1 139 ? -12.027 -5.410  -14.010 1.00 93.81 139 A 1 
ATOM   1092 S SD  . MET   A 1 139 ? -12.913 -5.896  -12.503 1.00 93.50 139 A 1 
ATOM   1093 C CE  . MET   A 1 139 ? -14.175 -4.615  -12.405 1.00 89.52 139 A 1 
ATOM   1094 N N   . SER   A 1 140 ? -14.012 -6.909  -18.025 1.00 92.97 140 A 1 
ATOM   1095 C CA  . SER   A 1 140 ? -14.961 -6.923  -19.148 1.00 92.19 140 A 1 
ATOM   1096 C C   . SER   A 1 140 ? -15.911 -8.127  -19.133 1.00 91.96 140 A 1 
ATOM   1097 O O   . SER   A 1 140 ? -17.013 -8.032  -19.665 1.00 90.84 140 A 1 
ATOM   1098 C CB  . SER   A 1 140 ? -14.218 -6.853  -20.486 1.00 91.37 140 A 1 
ATOM   1099 O OG  . SER   A 1 140 ? -13.730 -8.109  -20.913 1.00 87.77 140 A 1 
ATOM   1100 N N   . GLN   A 1 141 ? -15.502 -9.232  -18.502 1.00 93.21 141 A 1 
ATOM   1101 C CA  . GLN   A 1 141 ? -16.306 -10.452 -18.412 1.00 93.15 141 A 1 
ATOM   1102 C C   . GLN   A 1 141 ? -17.284 -10.450 -17.234 1.00 93.70 141 A 1 
ATOM   1103 O O   . GLN   A 1 141 ? -18.299 -11.135 -17.282 1.00 91.74 141 A 1 
ATOM   1104 C CB  . GLN   A 1 141 ? -15.374 -11.669 -18.288 1.00 92.45 141 A 1 
ATOM   1105 C CG  . GLN   A 1 141 ? -14.443 -11.858 -19.487 1.00 88.09 141 A 1 
ATOM   1106 C CD  . GLN   A 1 141 ? -15.222 -12.092 -20.779 1.00 81.46 141 A 1 
ATOM   1107 O OE1 . GLN   A 1 141 ? -15.957 -13.051 -20.923 1.00 71.29 141 A 1 
ATOM   1108 N NE2 . GLN   A 1 141 ? -15.095 -11.217 -21.748 1.00 68.98 141 A 1 
ATOM   1109 N N   . VAL   A 1 142 ? -16.961 -9.726  -16.165 1.00 94.29 142 A 1 
ATOM   1110 C CA  . VAL   A 1 142 ? -17.664 -9.870  -14.876 1.00 94.38 142 A 1 
ATOM   1111 C C   . VAL   A 1 142 ? -18.258 -8.574  -14.337 1.00 94.48 142 A 1 
ATOM   1112 O O   . VAL   A 1 142 ? -19.191 -8.621  -13.542 1.00 92.50 142 A 1 
ATOM   1113 C CB  . VAL   A 1 142 ? -16.760 -10.517 -13.810 1.00 93.85 142 A 1 
ATOM   1114 C CG1 . VAL   A 1 142 ? -16.289 -11.912 -14.239 1.00 90.17 142 A 1 
ATOM   1115 C CG2 . VAL   A 1 142 ? -15.530 -9.663  -13.475 1.00 89.98 142 A 1 
ATOM   1116 N N   . ALA   A 1 143 ? -17.731 -7.422  -14.744 1.00 92.71 143 A 1 
ATOM   1117 C CA  . ALA   A 1 143 ? -18.209 -6.145  -14.233 1.00 91.56 143 A 1 
ATOM   1118 C C   . ALA   A 1 143 ? -19.571 -5.789  -14.845 1.00 91.09 143 A 1 
ATOM   1119 O O   . ALA   A 1 143 ? -19.705 -5.753  -16.073 1.00 89.27 143 A 1 
ATOM   1120 C CB  . ALA   A 1 143 ? -17.170 -5.053  -14.478 1.00 90.09 143 A 1 
ATOM   1121 N N   . PRO   A 1 144 ? -20.573 -5.466  -14.016 1.00 90.71 144 A 1 
ATOM   1122 C CA  . PRO   A 1 144 ? -21.846 -4.980  -14.523 1.00 88.46 144 A 1 
ATOM   1123 C C   . PRO   A 1 144 ? -21.648 -3.665  -15.278 1.00 87.44 144 A 1 
ATOM   1124 O O   . PRO   A 1 144 ? -20.866 -2.801  -14.863 1.00 81.74 144 A 1 
ATOM   1125 C CB  . PRO   A 1 144 ? -22.741 -4.822  -13.289 1.00 86.16 144 A 1 
ATOM   1126 C CG  . PRO   A 1 144 ? -21.750 -4.573  -12.154 1.00 85.54 144 A 1 
ATOM   1127 C CD  . PRO   A 1 144 ? -20.536 -5.401  -12.563 1.00 89.57 144 A 1 
ATOM   1128 N N   . ASP   A 1 145 ? -22.354 -3.519  -16.392 1.00 86.28 145 A 1 
ATOM   1129 C CA  . ASP   A 1 145 ? -22.296 -2.337  -17.255 1.00 85.99 145 A 1 
ATOM   1130 C C   . ASP   A 1 145 ? -20.864 -1.916  -17.653 1.00 87.26 145 A 1 
ATOM   1131 O O   . ASP   A 1 145 ? -20.556 -0.728  -17.771 1.00 83.65 145 A 1 
ATOM   1132 C CB  . ASP   A 1 145 ? -23.129 -1.201  -16.642 1.00 82.20 145 A 1 
ATOM   1133 C CG  . ASP   A 1 145 ? -24.622 -1.529  -16.605 1.00 78.80 145 A 1 
ATOM   1134 O OD1 . ASP   A 1 145 ? -25.163 -1.822  -17.701 1.00 74.17 145 A 1 
ATOM   1135 O OD2 . ASP   A 1 145 ? -25.220 -1.428  -15.513 1.00 76.19 145 A 1 
ATOM   1136 N N   . PHE   A 1 146 ? -19.972 -2.888  -17.888 1.00 87.94 146 A 1 
ATOM   1137 C CA  . PHE   A 1 146 ? -18.598 -2.620  -18.300 1.00 86.66 146 A 1 
ATOM   1138 C C   . PHE   A 1 146 ? -18.547 -1.721  -19.546 1.00 85.81 146 A 1 
ATOM   1139 O O   . PHE   A 1 146 ? -19.297 -1.890  -20.508 1.00 83.33 146 A 1 
ATOM   1140 C CB  . PHE   A 1 146 ? -17.846 -3.932  -18.535 1.00 84.99 146 A 1 
ATOM   1141 C CG  . PHE   A 1 146 ? -16.396 -3.714  -18.907 1.00 85.58 146 A 1 
ATOM   1142 C CD1 . PHE   A 1 146 ? -15.998 -3.721  -20.256 1.00 83.68 146 A 1 
ATOM   1143 C CD2 . PHE   A 1 146 ? -15.439 -3.457  -17.905 1.00 83.64 146 A 1 
ATOM   1144 C CE1 . PHE   A 1 146 ? -14.657 -3.484  -20.600 1.00 82.70 146 A 1 
ATOM   1145 C CE2 . PHE   A 1 146 ? -14.098 -3.220  -18.244 1.00 81.76 146 A 1 
ATOM   1146 C CZ  . PHE   A 1 146 ? -13.709 -3.235  -19.593 1.00 82.56 146 A 1 
ATOM   1147 N N   . GLY   A 1 147 ? -17.651 -0.737  -19.510 1.00 84.85 147 A 1 
ATOM   1148 C CA  . GLY   A 1 147 ? -17.486 0.246   -20.584 1.00 83.86 147 A 1 
ATOM   1149 C C   . GLY   A 1 147 ? -18.555 1.344   -20.642 1.00 85.60 147 A 1 
ATOM   1150 O O   . GLY   A 1 147 ? -18.389 2.307   -21.394 1.00 82.52 147 A 1 
ATOM   1151 N N   . LYS   A 1 148 ? -19.621 1.242   -19.849 1.00 87.76 148 A 1 
ATOM   1152 C CA  . LYS   A 1 148 ? -20.646 2.279   -19.730 1.00 88.81 148 A 1 
ATOM   1153 C C   . LYS   A 1 148 ? -20.347 3.223   -18.566 1.00 89.95 148 A 1 
ATOM   1154 O O   . LYS   A 1 148 ? -19.570 2.894   -17.667 1.00 88.13 148 A 1 
ATOM   1155 C CB  . LYS   A 1 148 ? -22.040 1.644   -19.586 1.00 87.42 148 A 1 
ATOM   1156 C CG  . LYS   A 1 148 ? -22.425 0.729   -20.756 1.00 84.91 148 A 1 
ATOM   1157 C CD  . LYS   A 1 148 ? -23.835 0.187   -20.513 1.00 79.63 148 A 1 
ATOM   1158 C CE  . LYS   A 1 148 ? -24.228 -0.860  -21.549 1.00 73.63 148 A 1 
ATOM   1159 N NZ  . LYS   A 1 148 ? -25.453 -1.573  -21.107 1.00 63.83 148 A 1 
ATOM   1160 N N   . GLY   A 1 149 ? -20.978 4.382   -18.597 1.00 91.55 149 A 1 
ATOM   1161 C CA  . GLY   A 1 149 ? -20.892 5.389   -17.547 1.00 92.24 149 A 1 
ATOM   1162 C C   . GLY   A 1 149 ? -19.469 5.842   -17.230 1.00 92.87 149 A 1 
ATOM   1163 O O   . GLY   A 1 149 ? -18.549 5.720   -18.045 1.00 91.74 149 A 1 
ATOM   1164 N N   . LYS   A 1 150 ? -19.303 6.368   -16.016 1.00 94.17 150 A 1 
ATOM   1165 C CA  . LYS   A 1 150 ? -18.035 6.896   -15.513 1.00 94.76 150 A 1 
ATOM   1166 C C   . LYS   A 1 150 ? -17.662 6.253   -14.178 1.00 95.32 150 A 1 
ATOM   1167 O O   . LYS   A 1 150 ? -18.506 5.731   -13.449 1.00 95.01 150 A 1 
ATOM   1168 C CB  . LYS   A 1 150 ? -18.112 8.429   -15.431 1.00 94.61 150 A 1 
ATOM   1169 C CG  . LYS   A 1 150 ? -18.271 9.075   -16.818 1.00 93.33 150 A 1 
ATOM   1170 C CD  . LYS   A 1 150 ? -18.370 10.598  -16.715 1.00 91.67 150 A 1 
ATOM   1171 C CE  . LYS   A 1 150 ? -18.633 11.221  -18.086 1.00 89.01 150 A 1 
ATOM   1172 N NZ  . LYS   A 1 150 ? -19.232 12.574  -17.974 1.00 84.08 150 A 1 
ATOM   1173 N N   . GLY   A 1 151 ? -16.376 6.281   -13.879 1.00 95.04 151 A 1 
ATOM   1174 C CA  . GLY   A 1 151 ? -15.839 5.935   -12.570 1.00 95.23 151 A 1 
ATOM   1175 C C   . GLY   A 1 151 ? -15.464 7.194   -11.800 1.00 95.73 151 A 1 
ATOM   1176 O O   . GLY   A 1 151 ? -14.713 8.015   -12.325 1.00 95.56 151 A 1 
ATOM   1177 N N   . MET   A 1 152 ? -15.951 7.328   -10.577 1.00 96.60 152 A 1 
ATOM   1178 C CA  . MET   A 1 152 ? -15.507 8.361   -9.650  1.00 97.17 152 A 1 
ATOM   1179 C C   . MET   A 1 152 ? -14.352 7.802   -8.813  1.00 97.04 152 A 1 
ATOM   1180 O O   . MET   A 1 152 ? -14.565 7.195   -7.770  1.00 96.57 152 A 1 
ATOM   1181 C CB  . MET   A 1 152 ? -16.679 8.832   -8.790  1.00 97.56 152 A 1 
ATOM   1182 C CG  . MET   A 1 152 ? -16.282 10.014  -7.902  1.00 97.06 152 A 1 
ATOM   1183 S SD  . MET   A 1 152 ? -17.606 10.576  -6.800  1.00 96.40 152 A 1 
ATOM   1184 C CE  . MET   A 1 152 ? -17.642 9.226   -5.611  1.00 90.81 152 A 1 
ATOM   1185 N N   . TYR   A 1 153 ? -13.136 7.970   -9.316  1.00 96.47 153 A 1 
ATOM   1186 C CA  . TYR   A 1 153 ? -11.925 7.560   -8.607  1.00 96.07 153 A 1 
ATOM   1187 C C   . TYR   A 1 153 ? -11.218 8.795   -8.063  1.00 96.19 153 A 1 
ATOM   1188 O O   . TYR   A 1 153 ? -10.947 9.724   -8.823  1.00 95.75 153 A 1 
ATOM   1189 C CB  . TYR   A 1 153 ? -10.998 6.756   -9.512  1.00 95.42 153 A 1 
ATOM   1190 C CG  . TYR   A 1 153 ? -11.511 5.374   -9.861  1.00 94.79 153 A 1 
ATOM   1191 C CD1 . TYR   A 1 153 ? -11.097 4.248   -9.115  1.00 93.33 153 A 1 
ATOM   1192 C CD2 . TYR   A 1 153 ? -12.400 5.198   -10.933 1.00 93.18 153 A 1 
ATOM   1193 C CE1 . TYR   A 1 153 ? -11.563 2.963   -9.444  1.00 92.16 153 A 1 
ATOM   1194 C CE2 . TYR   A 1 153 ? -12.876 3.917   -11.265 1.00 91.96 153 A 1 
ATOM   1195 C CZ  . TYR   A 1 153 ? -12.452 2.802   -10.519 1.00 92.42 153 A 1 
ATOM   1196 O OH  . TYR   A 1 153 ? -12.916 1.554   -10.854 1.00 90.42 153 A 1 
ATOM   1197 N N   . PHE   A 1 154 ? -10.875 8.782   -6.783  1.00 94.86 154 A 1 
ATOM   1198 C CA  . PHE   A 1 154 ? -10.010 9.796   -6.195  1.00 94.59 154 A 1 
ATOM   1199 C C   . PHE   A 1 154 ? -8.559  9.436   -6.477  1.00 93.68 154 A 1 
ATOM   1200 O O   . PHE   A 1 154 ? -8.054  8.403   -6.037  1.00 92.62 154 A 1 
ATOM   1201 C CB  . PHE   A 1 154 ? -10.315 9.971   -4.707  1.00 94.84 154 A 1 
ATOM   1202 C CG  . PHE   A 1 154 ? -11.745 10.377  -4.430  1.00 95.06 154 A 1 
ATOM   1203 C CD1 . PHE   A 1 154 ? -12.279 11.540  -5.012  1.00 93.98 154 A 1 
ATOM   1204 C CD2 . PHE   A 1 154 ? -12.568 9.563   -3.633  1.00 93.87 154 A 1 
ATOM   1205 C CE1 . PHE   A 1 154 ? -13.628 11.876  -4.816  1.00 93.42 154 A 1 
ATOM   1206 C CE2 . PHE   A 1 154 ? -13.914 9.894   -3.430  1.00 93.36 154 A 1 
ATOM   1207 C CZ  . PHE   A 1 154 ? -14.449 11.048  -4.031  1.00 94.13 154 A 1 
ATOM   1208 N N   . MET   A 1 155 ? -7.907  10.277  -7.261  1.00 93.49 155 A 1 
ATOM   1209 C CA  . MET   A 1 155 ? -6.546  10.090  -7.758  1.00 93.15 155 A 1 
ATOM   1210 C C   . MET   A 1 155 ? -5.737  11.343  -7.450  1.00 92.50 155 A 1 
ATOM   1211 O O   . MET   A 1 155 ? -6.179  12.447  -7.741  1.00 91.53 155 A 1 
ATOM   1212 C CB  . MET   A 1 155 ? -6.576  9.814   -9.267  1.00 93.10 155 A 1 
ATOM   1213 C CG  . MET   A 1 155 ? -7.229  8.475   -9.614  1.00 92.70 155 A 1 
ATOM   1214 S SD  . MET   A 1 155 ? -7.440  8.167   -11.389 1.00 91.20 155 A 1 
ATOM   1215 C CE  . MET   A 1 155 ? -8.823  9.261   -11.745 1.00 85.01 155 A 1 
ATOM   1216 N N   . PHE   A 1 156 ? -4.557  11.169  -6.880  1.00 90.19 156 A 1 
ATOM   1217 C CA  . PHE   A 1 156 ? -3.704  12.273  -6.450  1.00 88.38 156 A 1 
ATOM   1218 C C   . PHE   A 1 156 ? -2.287  12.083  -6.962  1.00 88.21 156 A 1 
ATOM   1219 O O   . PHE   A 1 156 ? -1.820  10.958  -7.131  1.00 87.08 156 A 1 
ATOM   1220 C CB  . PHE   A 1 156 ? -3.734  12.398  -4.925  1.00 86.66 156 A 1 
ATOM   1221 C CG  . PHE   A 1 156 ? -5.130  12.511  -4.350  1.00 85.64 156 A 1 
ATOM   1222 C CD1 . PHE   A 1 156 ? -5.806  13.742  -4.371  1.00 83.49 156 A 1 
ATOM   1223 C CD2 . PHE   A 1 156 ? -5.784  11.367  -3.855  1.00 83.61 156 A 1 
ATOM   1224 C CE1 . PHE   A 1 156 ? -7.125  13.833  -3.915  1.00 82.46 156 A 1 
ATOM   1225 C CE2 . PHE   A 1 156 ? -7.108  11.449  -3.397  1.00 81.91 156 A 1 
ATOM   1226 C CZ  . PHE   A 1 156 ? -7.778  12.682  -3.438  1.00 82.28 156 A 1 
ATOM   1227 N N   . ILE   A 1 157 ? -1.590  13.178  -7.176  1.00 87.91 157 A 1 
ATOM   1228 C CA  . ILE   A 1 157 ? -0.146  13.168  -7.400  1.00 86.85 157 A 1 
ATOM   1229 C C   . ILE   A 1 157 ? 0.578   13.656  -6.145  1.00 84.98 157 A 1 
ATOM   1230 O O   . ILE   A 1 157 ? 0.004   14.345  -5.300  1.00 82.90 157 A 1 
ATOM   1231 C CB  . ILE   A 1 157 ? 0.251   13.948  -8.669  1.00 86.30 157 A 1 
ATOM   1232 C CG1 . ILE   A 1 157 ? -0.107  15.444  -8.571  1.00 83.74 157 A 1 
ATOM   1233 C CG2 . ILE   A 1 157 ? -0.363  13.272  -9.907  1.00 82.59 157 A 1 
ATOM   1234 C CD1 . ILE   A 1 157 ? 0.582   16.285  -9.650  1.00 81.61 157 A 1 
ATOM   1235 N N   . SER   A 1 158 ? 1.840   13.283  -6.045  1.00 81.53 158 A 1 
ATOM   1236 C CA  . SER   A 1 158 ? 2.746   13.782  -5.015  1.00 78.80 158 A 1 
ATOM   1237 C C   . SER   A 1 158 ? 3.815   14.661  -5.653  1.00 79.47 158 A 1 
ATOM   1238 O O   . SER   A 1 158 ? 3.984   14.661  -6.876  1.00 77.78 158 A 1 
ATOM   1239 C CB  . SER   A 1 158 ? 3.365   12.617  -4.242  1.00 74.38 158 A 1 
ATOM   1240 O OG  . SER   A 1 158 ? 2.342   11.805  -3.711  1.00 66.03 158 A 1 
ATOM   1241 N N   . SER   A 1 159 ? 4.559   15.385  -4.828  1.00 77.91 159 A 1 
ATOM   1242 C CA  . SER   A 1 159 ? 5.717   16.137  -5.292  1.00 77.30 159 A 1 
ATOM   1243 C C   . SER   A 1 159 ? 6.738   15.215  -5.965  1.00 79.42 159 A 1 
ATOM   1244 O O   . SER   A 1 159 ? 6.902   14.045  -5.614  1.00 78.05 159 A 1 
ATOM   1245 C CB  . SER   A 1 159 ? 6.354   16.917  -4.135  1.00 72.93 159 A 1 
ATOM   1246 O OG  . SER   A 1 159 ? 6.704   16.046  -3.078  1.00 65.76 159 A 1 
ATOM   1247 N N   . GLU   A 1 160 ? 7.426   15.761  -6.959  1.00 84.50 160 A 1 
ATOM   1248 C CA  . GLU   A 1 160 ? 8.541   15.104  -7.627  1.00 85.22 160 A 1 
ATOM   1249 C C   . GLU   A 1 160 ? 9.842   15.748  -7.169  1.00 85.88 160 A 1 
ATOM   1250 O O   . GLU   A 1 160 ? 9.927   16.967  -7.014  1.00 84.12 160 A 1 
ATOM   1251 C CB  . GLU   A 1 160 ? 8.398   15.215  -9.146  1.00 82.65 160 A 1 
ATOM   1252 C CG  . GLU   A 1 160 ? 7.116   14.550  -9.653  1.00 78.46 160 A 1 
ATOM   1253 C CD  . GLU   A 1 160 ? 6.912   14.683  -11.160 1.00 79.52 160 A 1 
ATOM   1254 O OE1 . GLU   A 1 160 ? 6.092   13.921  -11.711 1.00 73.99 160 A 1 
ATOM   1255 O OE2 . GLU   A 1 160 ? 7.452   15.610  -11.795 1.00 75.53 160 A 1 
ATOM   1256 N N   . GLN   A 1 161 ? 10.874  14.926  -7.008  1.00 85.71 161 A 1 
ATOM   1257 C CA  . GLN   A 1 161 ? 12.220  15.405  -6.747  1.00 85.52 161 A 1 
ATOM   1258 C C   . GLN   A 1 161 ? 13.116  15.074  -7.940  1.00 88.82 161 A 1 
ATOM   1259 O O   . GLN   A 1 161 ? 12.883  14.107  -8.662  1.00 88.59 161 A 1 
ATOM   1260 C CB  . GLN   A 1 161 ? 12.744  14.819  -5.431  1.00 79.62 161 A 1 
ATOM   1261 C CG  . GLN   A 1 161 ? 11.920  15.313  -4.227  1.00 68.02 161 A 1 
ATOM   1262 C CD  . GLN   A 1 161 ? 12.472  14.823  -2.885  1.00 63.13 161 A 1 
ATOM   1263 O OE1 . GLN   A 1 161 ? 13.443  14.097  -2.809  1.00 56.40 161 A 1 
ATOM   1264 N NE2 . GLN   A 1 161 ? 11.873  15.212  -1.781  1.00 53.12 161 A 1 
ATOM   1265 N N   . LYS   A 1 162 ? 14.136  15.893  -8.166  1.00 88.58 162 A 1 
ATOM   1266 C CA  . LYS   A 1 162 ? 15.230  15.553  -9.076  1.00 88.91 162 A 1 
ATOM   1267 C C   . LYS   A 1 162 ? 16.425  15.085  -8.267  1.00 89.40 162 A 1 
ATOM   1268 O O   . LYS   A 1 162 ? 16.846  15.760  -7.335  1.00 88.20 162 A 1 
ATOM   1269 C CB  . LYS   A 1 162 ? 15.591  16.721  -10.000 1.00 87.41 162 A 1 
ATOM   1270 C CG  . LYS   A 1 162 ? 14.664  16.762  -11.220 1.00 79.40 162 A 1 
ATOM   1271 C CD  . LYS   A 1 162 ? 15.123  17.839  -12.210 1.00 75.31 162 A 1 
ATOM   1272 C CE  . LYS   A 1 162 ? 14.244  17.789  -13.458 1.00 67.28 162 A 1 
ATOM   1273 N NZ  . LYS   A 1 162 ? 14.682  18.774  -14.472 1.00 60.14 162 A 1 
ATOM   1274 N N   . THR   A 1 163 ? 16.975  13.949  -8.664  1.00 90.51 163 A 1 
ATOM   1275 C CA  . THR   A 1 163 ? 18.243  13.470  -8.115  1.00 90.36 163 A 1 
ATOM   1276 C C   . THR   A 1 163 ? 19.405  14.340  -8.616  1.00 91.09 163 A 1 
ATOM   1277 O O   . THR   A 1 163 ? 19.250  15.052  -9.616  1.00 91.07 163 A 1 
ATOM   1278 C CB  . THR   A 1 163 ? 18.477  11.997  -8.471  1.00 90.10 163 A 1 
ATOM   1279 O OG1 . THR   A 1 163 ? 18.749  11.855  -9.842  1.00 88.45 163 A 1 
ATOM   1280 C CG2 . THR   A 1 163 ? 17.291  11.103  -8.104  1.00 87.82 163 A 1 
ATOM   1281 N N   . PRO   A 1 164 ? 20.585  14.264  -7.995  1.00 90.25 164 A 1 
ATOM   1282 C CA  . PRO   A 1 164 ? 21.764  14.993  -8.472  1.00 89.54 164 A 1 
ATOM   1283 C C   . PRO   A 1 164 ? 22.135  14.689  -9.932  1.00 90.37 164 A 1 
ATOM   1284 O O   . PRO   A 1 164 ? 22.611  15.570  -10.646 1.00 89.72 164 A 1 
ATOM   1285 C CB  . PRO   A 1 164 ? 22.888  14.600  -7.508  1.00 88.17 164 A 1 
ATOM   1286 C CG  . PRO   A 1 164 ? 22.146  14.255  -6.218  1.00 86.71 164 A 1 
ATOM   1287 C CD  . PRO   A 1 164 ? 20.870  13.601  -6.730  1.00 88.07 164 A 1 
ATOM   1288 N N   . GLY   A 1 165 ? 21.868  13.474  -10.409 1.00 92.30 165 A 1 
ATOM   1289 C CA  . GLY   A 1 165 ? 22.059  13.063  -11.808 1.00 91.87 165 A 1 
ATOM   1290 C C   . GLY   A 1 165 ? 20.947  13.493  -12.772 1.00 92.37 165 A 1 
ATOM   1291 O O   . GLY   A 1 165 ? 21.020  13.207  -13.968 1.00 90.92 165 A 1 
ATOM   1292 N N   . GLY   A 1 166 ? 19.915  14.165  -12.282 1.00 92.56 166 A 1 
ATOM   1293 C CA  . GLY   A 1 166 ? 18.818  14.707  -13.086 1.00 92.15 166 A 1 
ATOM   1294 C C   . GLY   A 1 166 ? 17.632  13.767  -13.302 1.00 92.75 166 A 1 
ATOM   1295 O O   . GLY   A 1 166 ? 16.668  14.180  -13.960 1.00 91.55 166 A 1 
ATOM   1296 N N   . LEU   A 1 167 ? 17.661  12.549  -12.756 1.00 94.15 167 A 1 
ATOM   1297 C CA  . LEU   A 1 167 ? 16.519  11.632  -12.782 1.00 94.41 167 A 1 
ATOM   1298 C C   . LEU   A 1 167 ? 15.397  12.142  -11.874 1.00 94.07 167 A 1 
ATOM   1299 O O   . LEU   A 1 167 ? 15.650  12.702  -10.809 1.00 93.56 167 A 1 
ATOM   1300 C CB  . LEU   A 1 167 ? 16.949  10.216  -12.356 1.00 94.98 167 A 1 
ATOM   1301 C CG  . LEU   A 1 167 ? 17.866  9.490   -13.356 1.00 94.39 167 A 1 
ATOM   1302 C CD1 . LEU   A 1 167 ? 18.373  8.188   -12.738 1.00 93.42 167 A 1 
ATOM   1303 C CD2 . LEU   A 1 167 ? 17.133  9.148   -14.657 1.00 93.19 167 A 1 
ATOM   1304 N N   . LEU   A 1 168 ? 14.151  11.913  -12.291 1.00 93.67 168 A 1 
ATOM   1305 C CA  . LEU   A 1 168 ? 13.007  12.141  -11.412 1.00 93.69 168 A 1 
ATOM   1306 C C   . LEU   A 1 168 ? 12.920  11.017  -10.376 1.00 93.81 168 A 1 
ATOM   1307 O O   . LEU   A 1 168 ? 13.039  9.843   -10.718 1.00 93.70 168 A 1 
ATOM   1308 C CB  . LEU   A 1 168 ? 11.713  12.259  -12.233 1.00 93.35 168 A 1 
ATOM   1309 C CG  . LEU   A 1 168 ? 11.621  13.541  -13.088 1.00 91.51 168 A 1 
ATOM   1310 C CD1 . LEU   A 1 168 ? 10.388  13.481  -13.990 1.00 89.25 168 A 1 
ATOM   1311 C CD2 . LEU   A 1 168 ? 11.514  14.805  -12.230 1.00 89.23 168 A 1 
ATOM   1312 N N   . ALA   A 1 169 ? 12.676  11.394  -9.128  1.00 91.59 169 A 1 
ATOM   1313 C CA  . ALA   A 1 169 ? 12.314  10.496  -8.044  1.00 90.09 169 A 1 
ATOM   1314 C C   . ALA   A 1 169 ? 10.883  10.823  -7.607  1.00 89.37 169 A 1 
ATOM   1315 O O   . ALA   A 1 169 ? 10.599  11.932  -7.147  1.00 88.22 169 A 1 
ATOM   1316 C CB  . ALA   A 1 169 ? 13.330  10.627  -6.908  1.00 89.18 169 A 1 
ATOM   1317 N N   . ARG   A 1 170 ? 9.969   9.875   -7.801  1.00 89.43 170 A 1 
ATOM   1318 C CA  . ARG   A 1 170 ? 8.533   10.074  -7.560  1.00 89.22 170 A 1 
ATOM   1319 C C   . ARG   A 1 170 ? 7.820   8.746   -7.318  1.00 89.12 170 A 1 
ATOM   1320 O O   . ARG   A 1 170 ? 8.275   7.699   -7.767  1.00 88.75 170 A 1 
ATOM   1321 C CB  . ARG   A 1 170 ? 7.914   10.840  -8.736  1.00 88.34 170 A 1 
ATOM   1322 C CG  . ARG   A 1 170 ? 8.065   10.144  -10.102 1.00 87.62 170 A 1 
ATOM   1323 C CD  . ARG   A 1 170 ? 7.533   11.052  -11.220 1.00 87.31 170 A 1 
ATOM   1324 N NE  . ARG   A 1 170 ? 7.713   10.455  -12.540 1.00 87.02 170 A 1 
ATOM   1325 C CZ  . ARG   A 1 170 ? 7.342   10.946  -13.703 1.00 88.39 170 A 1 
ATOM   1326 N NH1 . ARG   A 1 170 ? 6.735   12.091  -13.810 1.00 83.87 170 A 1 
ATOM   1327 N NH2 . ARG   A 1 170 ? 7.587   10.268  -14.783 1.00 84.18 170 A 1 
ATOM   1328 N N   . PHE   A 1 171 ? 6.675   8.783   -6.669  1.00 88.34 171 A 1 
ATOM   1329 C CA  . PHE   A 1 171 ? 5.844   7.588   -6.525  1.00 87.37 171 A 1 
ATOM   1330 C C   . PHE   A 1 171 ? 5.307   7.127   -7.886  1.00 88.89 171 A 1 
ATOM   1331 O O   . PHE   A 1 171 ? 5.014   7.943   -8.765  1.00 88.88 171 A 1 
ATOM   1332 C CB  . PHE   A 1 171 ? 4.710   7.855   -5.532  1.00 84.54 171 A 1 
ATOM   1333 C CG  . PHE   A 1 171 ? 5.200   8.038   -4.112  1.00 80.18 171 A 1 
ATOM   1334 C CD1 . PHE   A 1 171 ? 5.464   6.912   -3.311  1.00 75.55 171 A 1 
ATOM   1335 C CD2 . PHE   A 1 171 ? 5.429   9.325   -3.593  1.00 74.08 171 A 1 
ATOM   1336 C CE1 . PHE   A 1 171 ? 5.954   7.070   -2.006  1.00 73.41 171 A 1 
ATOM   1337 C CE2 . PHE   A 1 171 ? 5.922   9.485   -2.288  1.00 72.23 171 A 1 
ATOM   1338 C CZ  . PHE   A 1 171 ? 6.183   8.357   -1.496  1.00 72.46 171 A 1 
ATOM   1339 N N   . PHE   A 1 172 ? 5.125   5.814   -8.048  1.00 92.04 172 A 1 
ATOM   1340 C CA  . PHE   A 1 172 ? 4.600   5.259   -9.298  1.00 92.53 172 A 1 
ATOM   1341 C C   . PHE   A 1 172 ? 3.264   5.894   -9.709  1.00 93.02 172 A 1 
ATOM   1342 O O   . PHE   A 1 172 ? 3.068   6.203   -10.881 1.00 93.01 172 A 1 
ATOM   1343 C CB  . PHE   A 1 172 ? 4.442   3.739   -9.186  1.00 92.28 172 A 1 
ATOM   1344 C CG  . PHE   A 1 172 ? 3.734   3.156   -10.394 1.00 91.94 172 A 1 
ATOM   1345 C CD1 . PHE   A 1 172 ? 2.355   2.883   -10.340 1.00 89.97 172 A 1 
ATOM   1346 C CD2 . PHE   A 1 172 ? 4.424   3.001   -11.609 1.00 89.99 172 A 1 
ATOM   1347 C CE1 . PHE   A 1 172 ? 1.669   2.455   -11.488 1.00 89.66 172 A 1 
ATOM   1348 C CE2 . PHE   A 1 172 ? 3.740   2.572   -12.760 1.00 88.86 172 A 1 
ATOM   1349 C CZ  . PHE   A 1 172 ? 2.363   2.302   -12.699 1.00 89.01 172 A 1 
ATOM   1350 N N   . THR   A 1 173 ? 2.360   6.123   -8.764  1.00 91.54 173 A 1 
ATOM   1351 C CA  . THR   A 1 173 ? 1.065   6.758   -9.045  1.00 90.92 173 A 1 
ATOM   1352 C C   . THR   A 1 173 ? 1.234   8.160   -9.623  1.00 91.57 173 A 1 
ATOM   1353 O O   . THR   A 1 173 ? 0.561   8.494   -10.594 1.00 91.17 173 A 1 
ATOM   1354 C CB  . THR   A 1 173 ? 0.191   6.827   -7.784  1.00 89.45 173 A 1 
ATOM   1355 O OG1 . THR   A 1 173 ? 0.944   7.327   -6.695  1.00 85.02 173 A 1 
ATOM   1356 C CG2 . THR   A 1 173 ? -0.321  5.444   -7.391  1.00 85.02 173 A 1 
ATOM   1357 N N   . THR   A 1 174 ? 2.183   8.943   -9.134  1.00 91.35 174 A 1 
ATOM   1358 C CA  . THR   A 1 174 ? 2.520   10.257  -9.696  1.00 91.55 174 A 1 
ATOM   1359 C C   . THR   A 1 174 ? 3.045   10.124  -11.124 1.00 92.03 174 A 1 
ATOM   1360 O O   . THR   A 1 174 ? 2.582   10.838  -12.015 1.00 91.72 174 A 1 
ATOM   1361 C CB  . THR   A 1 174 ? 3.551   10.979  -8.815  1.00 91.14 174 A 1 
ATOM   1362 O OG1 . THR   A 1 174 ? 3.033   11.118  -7.513  1.00 89.14 174 A 1 
ATOM   1363 C CG2 . THR   A 1 174 ? 3.893   12.378  -9.324  1.00 89.25 174 A 1 
ATOM   1364 N N   . SER   A 1 175 ? 3.947   9.176   -11.369 1.00 94.05 175 A 1 
ATOM   1365 C CA  . SER   A 1 175 ? 4.456   8.885   -12.714 1.00 94.16 175 A 1 
ATOM   1366 C C   . SER   A 1 175 ? 3.329   8.486   -13.671 1.00 93.99 175 A 1 
ATOM   1367 O O   . SER   A 1 175 ? 3.195   9.043   -14.762 1.00 93.14 175 A 1 
ATOM   1368 C CB  . SER   A 1 175 ? 5.510   7.772   -12.640 1.00 94.40 175 A 1 
ATOM   1369 O OG  . SER   A 1 175 ? 6.067   7.548   -13.920 1.00 90.33 175 A 1 
ATOM   1370 N N   . PHE   A 1 176 ? 2.475   7.561   -13.235 1.00 93.62 176 A 1 
ATOM   1371 C CA  . PHE   A 1 176 ? 1.381   7.021   -14.035 1.00 93.16 176 A 1 
ATOM   1372 C C   . PHE   A 1 176 ? 0.312   8.075   -14.354 1.00 93.37 176 A 1 
ATOM   1373 O O   . PHE   A 1 176 ? -0.059  8.230   -15.515 1.00 92.95 176 A 1 
ATOM   1374 C CB  . PHE   A 1 176 ? 0.787   5.809   -13.315 1.00 92.44 176 A 1 
ATOM   1375 C CG  . PHE   A 1 176 ? -0.346  5.152   -14.082 1.00 91.84 176 A 1 
ATOM   1376 C CD1 . PHE   A 1 176 ? -1.654  5.162   -13.565 1.00 89.29 176 A 1 
ATOM   1377 C CD2 . PHE   A 1 176 ? -0.100  4.560   -15.332 1.00 89.13 176 A 1 
ATOM   1378 C CE1 . PHE   A 1 176 ? -2.709  4.585   -14.291 1.00 88.43 176 A 1 
ATOM   1379 C CE2 . PHE   A 1 176 ? -1.155  3.985   -16.063 1.00 87.73 176 A 1 
ATOM   1380 C CZ  . PHE   A 1 176 ? -2.458  4.000   -15.544 1.00 88.36 176 A 1 
ATOM   1381 N N   . TYR   A 1 177 ? -0.142  8.835   -13.366 1.00 93.64 177 A 1 
ATOM   1382 C CA  . TYR   A 1 177 ? -1.178  9.853   -13.574 1.00 93.69 177 A 1 
ATOM   1383 C C   . TYR   A 1 177 ? -0.698  11.045  -14.410 1.00 93.61 177 A 1 
ATOM   1384 O O   . TYR   A 1 177 ? -1.498  11.640  -15.131 1.00 92.92 177 A 1 
ATOM   1385 C CB  . TYR   A 1 177 ? -1.746  10.315  -12.226 1.00 93.66 177 A 1 
ATOM   1386 C CG  . TYR   A 1 177 ? -2.425  9.249   -11.383 1.00 93.54 177 A 1 
ATOM   1387 C CD1 . TYR   A 1 177 ? -3.045  8.123   -11.960 1.00 91.97 177 A 1 
ATOM   1388 C CD2 . TYR   A 1 177 ? -2.456  9.395   -9.982  1.00 92.08 177 A 1 
ATOM   1389 C CE1 . TYR   A 1 177 ? -3.665  7.149   -11.158 1.00 91.24 177 A 1 
ATOM   1390 C CE2 . TYR   A 1 177 ? -3.078  8.430   -9.172  1.00 91.16 177 A 1 
ATOM   1391 C CZ  . TYR   A 1 177 ? -3.678  7.307   -9.764  1.00 92.02 177 A 1 
ATOM   1392 O OH  . TYR   A 1 177 ? -4.279  6.356   -8.972  1.00 90.59 177 A 1 
ATOM   1393 N N   . LYS   A 1 178 ? 0.603   11.351  -14.387 1.00 93.43 178 A 1 
ATOM   1394 C CA  . LYS   A 1 178 ? 1.204   12.339  -15.296 1.00 93.40 178 A 1 
ATOM   1395 C C   . LYS   A 1 178 ? 1.453   11.798  -16.706 1.00 92.70 178 A 1 
ATOM   1396 O O   . LYS   A 1 178 ? 1.667   12.580  -17.629 1.00 90.82 178 A 1 
ATOM   1397 C CB  . LYS   A 1 178 ? 2.507   12.872  -14.698 1.00 93.78 178 A 1 
ATOM   1398 C CG  . LYS   A 1 178 ? 2.243   13.853  -13.545 1.00 92.59 178 A 1 
ATOM   1399 C CD  . LYS   A 1 178 ? 3.566   14.469  -13.094 1.00 90.53 178 A 1 
ATOM   1400 C CE  . LYS   A 1 178 ? 3.325   15.664  -12.175 1.00 86.42 178 A 1 
ATOM   1401 N NZ  . LYS   A 1 178 ? 4.579   16.398  -11.941 1.00 80.64 178 A 1 
ATOM   1402 N N   . SER   A 1 179 ? 1.449   10.480  -16.880 1.00 91.20 179 A 1 
ATOM   1403 C CA  . SER   A 1 179 ? 1.692   9.868   -18.180 1.00 90.09 179 A 1 
ATOM   1404 C C   . SER   A 1 179 ? 0.461   9.974   -19.092 1.00 89.54 179 A 1 
ATOM   1405 O O   . SER   A 1 179 ? -0.676  9.985   -18.609 1.00 88.54 179 A 1 
ATOM   1406 C CB  . SER   A 1 179 ? 2.140   8.413   -18.015 1.00 89.47 179 A 1 
ATOM   1407 O OG  . SER   A 1 179 ? 1.038   7.547   -17.824 1.00 87.60 179 A 1 
ATOM   1408 N N   . PRO   A 1 180 ? 0.650   9.955   -20.425 1.00 87.59 180 A 1 
ATOM   1409 C CA  . PRO   A 1 180 ? -0.478  9.906   -21.356 1.00 85.94 180 A 1 
ATOM   1410 C C   . PRO   A 1 180 ? -1.307  8.618   -21.232 1.00 84.98 180 A 1 
ATOM   1411 O O   . PRO   A 1 180 ? -2.407  8.529   -21.765 1.00 81.95 180 A 1 
ATOM   1412 C CB  . PRO   A 1 180 ? 0.159   10.056  -22.741 1.00 84.38 180 A 1 
ATOM   1413 C CG  . PRO   A 1 180 ? 1.568   9.497   -22.556 1.00 83.40 180 A 1 
ATOM   1414 C CD  . PRO   A 1 180 ? 1.919   9.915   -21.137 1.00 86.42 180 A 1 
ATOM   1415 N N   . TYR   A 1 181 ? -0.805  7.626   -20.510 1.00 85.29 181 A 1 
ATOM   1416 C CA  . TYR   A 1 181 ? -1.460  6.336   -20.319 1.00 84.64 181 A 1 
ATOM   1417 C C   . TYR   A 1 181 ? -2.565  6.343   -19.255 1.00 83.98 181 A 1 
ATOM   1418 O O   . TYR   A 1 181 ? -3.291  5.357   -19.165 1.00 81.89 181 A 1 
ATOM   1419 C CB  . TYR   A 1 181 ? -0.411  5.269   -20.007 1.00 84.22 181 A 1 
ATOM   1420 C CG  . TYR   A 1 181 ? 0.702   5.185   -21.025 1.00 83.82 181 A 1 
ATOM   1421 C CD1 . TYR   A 1 181 ? 0.441   4.721   -22.331 1.00 82.40 181 A 1 
ATOM   1422 C CD2 . TYR   A 1 181 ? 2.010   5.584   -20.682 1.00 83.21 181 A 1 
ATOM   1423 C CE1 . TYR   A 1 181 ? 1.473   4.646   -23.278 1.00 81.74 181 A 1 
ATOM   1424 C CE2 . TYR   A 1 181 ? 3.051   5.512   -21.623 1.00 81.48 181 A 1 
ATOM   1425 C CZ  . TYR   A 1 181 ? 2.775   5.040   -22.920 1.00 81.78 181 A 1 
ATOM   1426 O OH  . TYR   A 1 181 ? 3.791   4.964   -23.845 1.00 79.11 181 A 1 
ATOM   1427 N N   . ILE   A 1 182 ? -2.751  7.420   -18.505 1.00 85.32 182 A 1 
ATOM   1428 C CA  . ILE   A 1 182 ? -3.818  7.522   -17.492 1.00 83.70 182 A 1 
ATOM   1429 C C   . ILE   A 1 182 ? -5.205  7.204   -18.079 1.00 80.82 182 A 1 
ATOM   1430 O O   . ILE   A 1 182 ? -5.990  6.479   -17.464 1.00 73.93 182 A 1 
ATOM   1431 C CB  . ILE   A 1 182 ? -3.785  8.901   -16.802 1.00 82.87 182 A 1 
ATOM   1432 C CG1 . ILE   A 1 182 ? -4.748  8.902   -15.594 1.00 80.04 182 A 1 
ATOM   1433 C CG2 . ILE   A 1 182 ? -4.088  10.059  -17.765 1.00 78.68 182 A 1 
ATOM   1434 C CD1 . ILE   A 1 182 ? -4.682  10.166  -14.736 1.00 76.93 182 A 1 
ATOM   1435 N N   . ASN   A 1 183 ? -5.476  7.672   -19.295 1.00 78.36 183 A 1 
ATOM   1436 C CA  . ASN   A 1 183 ? -6.732  7.421   -20.004 1.00 74.93 183 A 1 
ATOM   1437 C C   . ASN   A 1 183 ? -6.642  6.240   -20.984 1.00 73.91 183 A 1 
ATOM   1438 O O   . ASN   A 1 183 ? -7.658  5.651   -21.338 1.00 67.16 183 A 1 
ATOM   1439 C CB  . ASN   A 1 183 ? -7.149  8.713   -20.716 1.00 69.68 183 A 1 
ATOM   1440 C CG  . ASN   A 1 183 ? -7.483  9.833   -19.736 1.00 63.91 183 A 1 
ATOM   1441 O OD1 . ASN   A 1 183 ? -7.934  9.621   -18.629 1.00 57.50 183 A 1 
ATOM   1442 N ND2 . ASN   A 1 183 ? -7.277  11.071  -20.130 1.00 58.20 183 A 1 
ATOM   1443 N N   . CYS   A 1 184 ? -5.434  5.871   -21.437 1.00 67.93 184 A 1 
ATOM   1444 C CA  . CYS   A 1 184 ? -5.242  4.852   -22.476 1.00 64.47 184 A 1 
ATOM   1445 C C   . CYS   A 1 184 ? -5.072  3.438   -21.921 1.00 64.03 184 A 1 
ATOM   1446 O O   . CYS   A 1 184 ? -5.305  2.470   -22.636 1.00 58.04 184 A 1 
ATOM   1447 C CB  . CYS   A 1 184 ? -4.036  5.226   -23.345 1.00 59.46 184 A 1 
ATOM   1448 S SG  . CYS   A 1 184 ? -4.293  6.886   -24.024 1.00 52.85 184 A 1 
ATOM   1449 N N   . GLY   A 1 185 ? -4.678  3.303   -20.662 1.00 61.18 185 A 1 
ATOM   1450 C CA  . GLY   A 1 185 ? -4.628  2.010   -19.967 1.00 58.64 185 A 1 
ATOM   1451 C C   . GLY   A 1 185 ? -6.018  1.456   -19.650 1.00 61.25 185 A 1 
ATOM   1452 O O   . GLY   A 1 185 ? -6.179  0.250   -19.475 1.00 57.53 185 A 1 
ATOM   1453 N N   . TYR   A 1 186 ? -7.015  2.330   -19.629 1.00 67.06 186 A 1 
ATOM   1454 C CA  . TYR   A 1 186 ? -8.404  2.008   -19.321 1.00 65.45 186 A 1 
ATOM   1455 C C   . TYR   A 1 186 ? -9.352  2.574   -20.398 1.00 66.59 186 A 1 
ATOM   1456 O O   . TYR   A 1 186 ? -10.177 3.439   -20.100 1.00 63.71 186 A 1 
ATOM   1457 C CB  . TYR   A 1 186 ? -8.737  2.541   -17.925 1.00 61.16 186 A 1 
ATOM   1458 C CG  . TYR   A 1 186 ? -7.873  1.979   -16.822 1.00 59.61 186 A 1 
ATOM   1459 C CD1 . TYR   A 1 186 ? -8.172  0.726   -16.263 1.00 56.00 186 A 1 
ATOM   1460 C CD2 . TYR   A 1 186 ? -6.771  2.706   -16.342 1.00 54.30 186 A 1 
ATOM   1461 C CE1 . TYR   A 1 186 ? -7.388  0.203   -15.229 1.00 52.26 186 A 1 
ATOM   1462 C CE2 . TYR   A 1 186 ? -5.974  2.190   -15.310 1.00 52.44 186 A 1 
ATOM   1463 C CZ  . TYR   A 1 186 ? -6.290  0.936   -14.750 1.00 52.64 186 A 1 
ATOM   1464 O OH  . TYR   A 1 186 ? -5.525  0.430   -13.738 1.00 48.45 186 A 1 
ATOM   1465 N N   . PRO   A 1 187 ? -9.265  2.110   -21.656 1.00 60.86 187 A 1 
ATOM   1466 C CA  . PRO   A 1 187 ? -9.952  2.738   -22.793 1.00 59.10 187 A 1 
ATOM   1467 C C   . PRO   A 1 187 ? -11.476 2.788   -22.635 1.00 61.43 187 A 1 
ATOM   1468 O O   . PRO   A 1 187 ? -12.126 3.731   -23.090 1.00 57.56 187 A 1 
ATOM   1469 C CB  . PRO   A 1 187 ? -9.529  1.916   -24.017 1.00 53.82 187 A 1 
ATOM   1470 C CG  . PRO   A 1 187 ? -9.096  0.570   -23.435 1.00 52.20 187 A 1 
ATOM   1471 C CD  . PRO   A 1 187 ? -8.507  0.948   -22.090 1.00 54.93 187 A 1 
ATOM   1472 N N   . CYS   A 1 188 ? -12.056 1.809   -21.933 1.00 61.74 188 A 1 
ATOM   1473 C CA  . CYS   A 1 188 ? -13.486 1.762   -21.626 1.00 59.82 188 A 1 
ATOM   1474 C C   . CYS   A 1 188 ? -13.852 2.459   -20.306 1.00 62.72 188 A 1 
ATOM   1475 O O   . CYS   A 1 188 ? -15.027 2.502   -19.941 1.00 59.01 188 A 1 
ATOM   1476 C CB  . CYS   A 1 188 ? -13.949 0.298   -21.634 1.00 53.78 188 A 1 
ATOM   1477 S SG  . CYS   A 1 188 ? -13.617 -0.449  -23.262 1.00 47.53 188 A 1 
ATOM   1478 N N   . ARG   A 1 189 ? -12.870 2.982   -19.558 1.00 70.69 189 A 1 
ATOM   1479 C CA  . ARG   A 1 189 ? -13.111 3.641   -18.270 1.00 70.73 189 A 1 
ATOM   1480 C C   . ARG   A 1 189 ? -13.004 5.152   -18.415 1.00 73.77 189 A 1 
ATOM   1481 O O   . ARG   A 1 189 ? -11.925 5.723   -18.327 1.00 72.22 189 A 1 
ATOM   1482 C CB  . ARG   A 1 189 ? -12.186 3.099   -17.168 1.00 64.97 189 A 1 
ATOM   1483 C CG  . ARG   A 1 189 ? -12.520 1.654   -16.757 1.00 59.25 189 A 1 
ATOM   1484 C CD  . ARG   A 1 189 ? -11.782 1.278   -15.467 1.00 56.14 189 A 1 
ATOM   1485 N NE  . ARG   A 1 189 ? -12.171 -0.064  -14.954 1.00 53.87 189 A 1 
ATOM   1486 C CZ  . ARG   A 1 189 ? -11.766 -0.609  -13.815 1.00 49.69 189 A 1 
ATOM   1487 N NH1 . ARG   A 1 189 ? -10.948 -0.012  -13.000 1.00 47.37 189 A 1 
ATOM   1488 N NH2 . ARG   A 1 189 ? -12.177 -1.791  -13.466 1.00 46.46 189 A 1 
ATOM   1489 N N   . LYS   A 1 190 ? -14.147 5.797   -18.559 1.00 84.44 190 A 1 
ATOM   1490 C CA  . LYS   A 1 190 ? -14.249 7.242   -18.366 1.00 86.62 190 A 1 
ATOM   1491 C C   . LYS   A 1 190 ? -14.223 7.545   -16.867 1.00 90.69 190 A 1 
ATOM   1492 O O   . LYS   A 1 190 ? -14.836 6.822   -16.084 1.00 89.85 190 A 1 
ATOM   1493 C CB  . LYS   A 1 190 ? -15.510 7.792   -19.044 1.00 80.91 190 A 1 
ATOM   1494 C CG  . LYS   A 1 190 ? -15.456 7.605   -20.568 1.00 71.88 190 A 1 
ATOM   1495 C CD  . LYS   A 1 190 ? -16.689 8.219   -21.234 1.00 64.22 190 A 1 
ATOM   1496 C CE  . LYS   A 1 190 ? -16.627 8.012   -22.750 1.00 55.40 190 A 1 
ATOM   1497 N NZ  . LYS   A 1 190 ? -17.798 8.606   -23.438 1.00 47.71 190 A 1 
ATOM   1498 N N   . PHE   A 1 191 ? -13.517 8.605   -16.491 1.00 92.75 191 A 1 
ATOM   1499 C CA  . PHE   A 1 191 ? -13.497 9.118   -15.125 1.00 93.77 191 A 1 
ATOM   1500 C C   . PHE   A 1 191 ? -14.361 10.376  -15.016 1.00 94.80 191 A 1 
ATOM   1501 O O   . PHE   A 1 191 ? -14.530 11.098  -15.998 1.00 94.61 191 A 1 
ATOM   1502 C CB  . PHE   A 1 191 ? -12.049 9.362   -14.682 1.00 93.14 191 A 1 
ATOM   1503 C CG  . PHE   A 1 191 ? -11.170 8.129   -14.730 1.00 92.72 191 A 1 
ATOM   1504 C CD1 . PHE   A 1 191 ? -11.464 7.021   -13.916 1.00 90.79 191 A 1 
ATOM   1505 C CD2 . PHE   A 1 191 ? -10.056 8.081   -15.582 1.00 90.52 191 A 1 
ATOM   1506 C CE1 . PHE   A 1 191 ? -10.654 5.876   -13.948 1.00 89.33 191 A 1 
ATOM   1507 C CE2 . PHE   A 1 191 ? -9.237  6.942   -15.623 1.00 89.19 191 A 1 
ATOM   1508 C CZ  . PHE   A 1 191 ? -9.535  5.835   -14.803 1.00 89.51 191 A 1 
ATOM   1509 N N   . THR   A 1 192 ? -14.910 10.615  -13.830 1.00 95.81 192 A 1 
ATOM   1510 C CA  . THR   A 1 192 ? -15.583 11.883  -13.523 1.00 96.57 192 A 1 
ATOM   1511 C C   . THR   A 1 192 ? -14.584 13.013  -13.309 1.00 96.82 192 A 1 
ATOM   1512 O O   . THR   A 1 192 ? -14.854 14.140  -13.716 1.00 96.65 192 A 1 
ATOM   1513 C CB  . THR   A 1 192 ? -16.471 11.755  -12.279 1.00 96.89 192 A 1 
ATOM   1514 O OG1 . THR   A 1 192 ? -15.739 11.202  -11.208 1.00 96.33 192 A 1 
ATOM   1515 C CG2 . THR   A 1 192 ? -17.668 10.841  -12.536 1.00 96.04 192 A 1 
ATOM   1516 N N   . SER   A 1 193 ? -13.429 12.699  -12.733 1.00 96.78 193 A 1 
ATOM   1517 C CA  . SER   A 1 193 ? -12.361 13.664  -12.479 1.00 96.71 193 A 1 
ATOM   1518 C C   . SER   A 1 193 ? -11.634 14.042  -13.776 1.00 96.50 193 A 1 
ATOM   1519 O O   . SER   A 1 193 ? -11.019 13.169  -14.397 1.00 96.00 193 A 1 
ATOM   1520 C CB  . SER   A 1 193 ? -11.344 13.093  -11.487 1.00 96.60 193 A 1 
ATOM   1521 O OG  . SER   A 1 193 ? -11.979 12.729  -10.275 1.00 94.94 193 A 1 
ATOM   1522 N N   . PRO   A 1 194 ? -11.647 15.319  -14.186 1.00 96.46 194 A 1 
ATOM   1523 C CA  . PRO   A 1 194 ? -10.779 15.799  -15.255 1.00 96.36 194 A 1 
ATOM   1524 C C   . PRO   A 1 194 ? -9.304  15.635  -14.888 1.00 96.23 194 A 1 
ATOM   1525 O O   . PRO   A 1 194 ? -8.923  15.771  -13.726 1.00 95.70 194 A 1 
ATOM   1526 C CB  . PRO   A 1 194 ? -11.132 17.275  -15.450 1.00 96.20 194 A 1 
ATOM   1527 C CG  . PRO   A 1 194 ? -12.513 17.421  -14.825 1.00 95.04 194 A 1 
ATOM   1528 C CD  . PRO   A 1 194 ? -12.488 16.389  -13.702 1.00 96.76 194 A 1 
ATOM   1529 N N   . THR   A 1 195 ? -8.446  15.414  -15.884 1.00 95.37 195 A 1 
ATOM   1530 C CA  . THR   A 1 195 ? -7.002  15.227  -15.648 1.00 95.00 195 A 1 
ATOM   1531 C C   . THR   A 1 195 ? -6.373  16.398  -14.887 1.00 95.65 195 A 1 
ATOM   1532 O O   . THR   A 1 195 ? -5.562  16.166  -13.997 1.00 95.53 195 A 1 
ATOM   1533 C CB  . THR   A 1 195 ? -6.265  15.001  -16.975 1.00 93.54 195 A 1 
ATOM   1534 O OG1 . THR   A 1 195 ? -6.873  13.937  -17.674 1.00 88.37 195 A 1 
ATOM   1535 C CG2 . THR   A 1 195 ? -4.795  14.626  -16.788 1.00 87.63 195 A 1 
ATOM   1536 N N   . ALA   A 1 196 ? -6.782  17.631  -15.166 1.00 96.19 196 A 1 
ATOM   1537 C CA  . ALA   A 1 196 ? -6.283  18.815  -14.458 1.00 96.73 196 A 1 
ATOM   1538 C C   . ALA   A 1 196 ? -6.526  18.759  -12.937 1.00 96.93 196 A 1 
ATOM   1539 O O   . ALA   A 1 196 ? -5.669  19.171  -12.159 1.00 96.52 196 A 1 
ATOM   1540 C CB  . ALA   A 1 196 ? -6.938  20.054  -15.073 1.00 96.74 196 A 1 
ATOM   1541 N N   . THR   A 1 197 ? -7.652  18.187  -12.506 1.00 97.11 197 A 1 
ATOM   1542 C CA  . THR   A 1 197 ? -7.967  18.045  -11.073 1.00 97.19 197 A 1 
ATOM   1543 C C   . THR   A 1 197 ? -7.090  16.990  -10.394 1.00 96.80 197 A 1 
ATOM   1544 O O   . THR   A 1 197 ? -6.707  17.152  -9.242  1.00 96.33 197 A 1 
ATOM   1545 C CB  . THR   A 1 197 ? -9.448  17.716  -10.832 1.00 97.34 197 A 1 
ATOM   1546 O OG1 . THR   A 1 197 ? -9.794  16.420  -11.260 1.00 95.81 197 A 1 
ATOM   1547 C CG2 . THR   A 1 197 ? -10.400 18.693  -11.522 1.00 95.47 197 A 1 
ATOM   1548 N N   . ILE   A 1 198 ? -6.727  15.932  -11.131 1.00 96.47 198 A 1 
ATOM   1549 C CA  . ILE   A 1 198 ? -5.835  14.865  -10.649 1.00 95.92 198 A 1 
ATOM   1550 C C   . ILE   A 1 198 ? -4.397  15.378  -10.530 1.00 95.45 198 A 1 
ATOM   1551 O O   . ILE   A 1 198 ? -3.683  15.032  -9.591  1.00 94.51 198 A 1 
ATOM   1552 C CB  . ILE   A 1 198 ? -5.912  13.644  -11.597 1.00 95.56 198 A 1 
ATOM   1553 C CG1 . ILE   A 1 198 ? -7.356  13.091  -11.693 1.00 94.84 198 A 1 
ATOM   1554 C CG2 . ILE   A 1 198 ? -4.942  12.536  -11.148 1.00 94.88 198 A 1 
ATOM   1555 C CD1 . ILE   A 1 198 ? -7.569  12.099  -12.843 1.00 93.73 198 A 1 
ATOM   1556 N N   . LEU   A 1 199 ? -3.975  16.202  -11.484 1.00 95.95 199 A 1 
ATOM   1557 C CA  . LEU   A 1 199 ? -2.617  16.751  -11.555 1.00 95.45 199 A 1 
ATOM   1558 C C   . LEU   A 1 199 ? -2.405  17.990  -10.670 1.00 94.96 199 A 1 
ATOM   1559 O O   . LEU   A 1 199 ? -1.275  18.469  -10.570 1.00 93.72 199 A 1 
ATOM   1560 C CB  . LEU   A 1 199 ? -2.260  17.038  -13.021 1.00 95.07 199 A 1 
ATOM   1561 C CG  . LEU   A 1 199 ? -2.225  15.805  -13.947 1.00 94.08 199 A 1 
ATOM   1562 C CD1 . LEU   A 1 199 ? -1.773  16.240  -15.342 1.00 92.11 199 A 1 
ATOM   1563 C CD2 . LEU   A 1 199 ? -1.280  14.709  -13.459 1.00 91.78 199 A 1 
ATOM   1564 N N   . CYS   A 1 200 ? -3.448  18.497  -10.033 1.00 93.31 200 A 1 
ATOM   1565 C CA  . CYS   A 1 200 ? -3.335  19.585  -9.069  1.00 92.92 200 A 1 
ATOM   1566 C C   . CYS   A 1 200 ? -2.521  19.127  -7.848  1.00 91.37 200 A 1 
ATOM   1567 O O   . CYS   A 1 200 ? -2.875  18.149  -7.187  1.00 90.55 200 A 1 
ATOM   1568 C CB  . CYS   A 1 200 ? -4.737  20.054  -8.679  1.00 94.09 200 A 1 
ATOM   1569 S SG  . CYS   A 1 200 ? -4.608  21.490  -7.577  1.00 94.17 200 A 1 
ATOM   1570 N N   . GLN   A 1 201 ? -1.431  19.839  -7.550  1.00 89.71 201 A 1 
ATOM   1571 C CA  . GLN   A 1 201 ? -0.554  19.502  -6.422  1.00 87.43 201 A 1 
ATOM   1572 C C   . GLN   A 1 201 ? -1.160  19.872  -5.066  1.00 87.02 201 A 1 
ATOM   1573 O O   . GLN   A 1 201 ? -0.831  19.244  -4.061  1.00 85.01 201 A 1 
ATOM   1574 C CB  . GLN   A 1 201 ? 0.810   20.187  -6.581  1.00 84.74 201 A 1 
ATOM   1575 C CG  . GLN   A 1 201 ? 1.588   19.649  -7.790  1.00 77.84 201 A 1 
ATOM   1576 C CD  . GLN   A 1 201 ? 3.023   20.185  -7.865  1.00 72.85 201 A 1 
ATOM   1577 O OE1 . GLN   A 1 201 ? 3.518   20.912  -7.026  1.00 66.34 201 A 1 
ATOM   1578 N NE2 . GLN   A 1 201 ? 3.764   19.831  -8.889  1.00 62.82 201 A 1 
ATOM   1579 N N   . ASP   A 1 202 ? -2.039  20.876  -5.044  1.00 86.73 202 A 1 
ATOM   1580 C CA  . ASP   A 1 202 ? -2.771  21.233  -3.836  1.00 86.32 202 A 1 
ATOM   1581 C C   . ASP   A 1 202 ? -3.820  20.153  -3.548  1.00 86.81 202 A 1 
ATOM   1582 O O   . ASP   A 1 202 ? -4.799  19.967  -4.279  1.00 87.01 202 A 1 
ATOM   1583 C CB  . ASP   A 1 202 ? -3.376  22.635  -3.972  1.00 86.25 202 A 1 
ATOM   1584 C CG  . ASP   A 1 202 ? -4.076  23.101  -2.688  1.00 86.60 202 A 1 
ATOM   1585 O OD1 . ASP   A 1 202 ? -4.819  22.293  -2.089  1.00 83.63 202 A 1 
ATOM   1586 O OD2 . ASP   A 1 202 ? -3.893  24.278  -2.321  1.00 82.05 202 A 1 
ATOM   1587 N N   . SER   A 1 203 ? -3.603  19.425  -2.466  1.00 81.33 203 A 1 
ATOM   1588 C CA  . SER   A 1 203 ? -4.444  18.287  -2.103  1.00 80.77 203 A 1 
ATOM   1589 C C   . SER   A 1 203 ? -5.892  18.674  -1.802  1.00 83.72 203 A 1 
ATOM   1590 O O   . SER   A 1 203 ? -6.799  17.897  -2.100  1.00 83.85 203 A 1 
ATOM   1591 C CB  . SER   A 1 203 ? -3.835  17.562  -0.904  1.00 76.74 203 A 1 
ATOM   1592 O OG  . SER   A 1 203 ? -3.826  18.355  0.269   1.00 68.02 203 A 1 
ATOM   1593 N N   . TYR   A 1 204 ? -6.125  19.869  -1.244  1.00 85.63 204 A 1 
ATOM   1594 C CA  . TYR   A 1 204 ? -7.469  20.367  -0.978  1.00 86.83 204 A 1 
ATOM   1595 C C   . TYR   A 1 204 ? -8.182  20.698  -2.286  1.00 88.54 204 A 1 
ATOM   1596 O O   . TYR   A 1 204 ? -9.281  20.196  -2.527  1.00 89.51 204 A 1 
ATOM   1597 C CB  . TYR   A 1 204 ? -7.414  21.581  -0.035  1.00 86.60 204 A 1 
ATOM   1598 C CG  . TYR   A 1 204 ? -8.769  22.233  0.169   1.00 87.61 204 A 1 
ATOM   1599 C CD1 . TYR   A 1 204 ? -9.189  23.283  -0.674  1.00 85.95 204 A 1 
ATOM   1600 C CD2 . TYR   A 1 204 ? -9.645  21.756  1.167   1.00 85.76 204 A 1 
ATOM   1601 C CE1 . TYR   A 1 204 ? -10.469 23.843  -0.531  1.00 85.72 204 A 1 
ATOM   1602 C CE2 . TYR   A 1 204 ? -10.927 22.314  1.321   1.00 84.91 204 A 1 
ATOM   1603 C CZ  . TYR   A 1 204 ? -11.338 23.353  0.464   1.00 86.60 204 A 1 
ATOM   1604 O OH  . TYR   A 1 204 ? -12.596 23.889  0.595   1.00 84.93 204 A 1 
ATOM   1605 N N   . GLN   A 1 205 ? -7.541  21.471  -3.164  1.00 92.61 205 A 1 
ATOM   1606 C CA  . GLN   A 1 205 ? -8.107  21.833  -4.467  1.00 93.93 205 A 1 
ATOM   1607 C C   . GLN   A 1 205 ? -8.349  20.597  -5.342  1.00 94.80 205 A 1 
ATOM   1608 O O   . GLN   A 1 205 ? -9.391  20.489  -5.994  1.00 95.33 205 A 1 
ATOM   1609 C CB  . GLN   A 1 205 ? -7.183  22.830  -5.182  1.00 94.53 205 A 1 
ATOM   1610 C CG  . GLN   A 1 205 ? -7.055  24.171  -4.443  1.00 93.77 205 A 1 
ATOM   1611 C CD  . GLN   A 1 205 ? -6.318  25.216  -5.273  1.00 94.48 205 A 1 
ATOM   1612 O OE1 . GLN   A 1 205 ? -6.713  25.545  -6.383  1.00 90.39 205 A 1 
ATOM   1613 N NE2 . GLN   A 1 205 ? -5.246  25.779  -4.774  1.00 90.20 205 A 1 
ATOM   1614 N N   . SER   A 1 206 ? -7.425  19.637  -5.309  1.00 93.19 206 A 1 
ATOM   1615 C CA  . SER   A 1 206 ? -7.568  18.363  -6.016  1.00 93.40 206 A 1 
ATOM   1616 C C   . SER   A 1 206 ? -8.765  17.564  -5.501  1.00 93.95 206 A 1 
ATOM   1617 O O   . SER   A 1 206 ? -9.638  17.192  -6.286  1.00 94.33 206 A 1 
ATOM   1618 C CB  . SER   A 1 206 ? -6.276  17.552  -5.904  1.00 93.20 206 A 1 
ATOM   1619 O OG  . SER   A 1 206 ? -6.364  16.391  -6.707  1.00 91.36 206 A 1 
ATOM   1620 N N   . MET   A 1 207 ? -8.864  17.345  -4.194  1.00 92.43 207 A 1 
ATOM   1621 C CA  . MET   A 1 207 ? -9.982  16.597  -3.601  1.00 92.50 207 A 1 
ATOM   1622 C C   . MET   A 1 207 ? -11.322 17.315  -3.818  1.00 93.78 207 A 1 
ATOM   1623 O O   . MET   A 1 207 ? -12.290 16.683  -4.236  1.00 94.65 207 A 1 
ATOM   1624 C CB  . MET   A 1 207 ? -9.729  16.367  -2.103  1.00 91.66 207 A 1 
ATOM   1625 C CG  . MET   A 1 207 ? -10.843 15.535  -1.448  1.00 89.08 207 A 1 
ATOM   1626 S SD  . MET   A 1 207 ? -10.995 13.834  -2.060  1.00 85.79 207 A 1 
ATOM   1627 C CE  . MET   A 1 207 ? -9.719  13.046  -1.051  1.00 78.17 207 A 1 
ATOM   1628 N N   . TYR   A 1 208 ? -11.371 18.623  -3.575  1.00 94.92 208 A 1 
ATOM   1629 C CA  . TYR   A 1 208 ? -12.590 19.418  -3.732  1.00 96.00 208 A 1 
ATOM   1630 C C   . TYR   A 1 208 ? -13.116 19.353  -5.165  1.00 96.65 208 A 1 
ATOM   1631 O O   . TYR   A 1 208 ? -14.283 19.033  -5.387  1.00 97.07 208 A 1 
ATOM   1632 C CB  . TYR   A 1 208 ? -12.328 20.871  -3.309  1.00 96.38 208 A 1 
ATOM   1633 C CG  . TYR   A 1 208 ? -13.595 21.704  -3.265  1.00 97.00 208 A 1 
ATOM   1634 C CD1 . TYR   A 1 208 ? -14.109 22.309  -4.430  1.00 97.31 208 A 1 
ATOM   1635 C CD2 . TYR   A 1 208 ? -14.306 21.824  -2.056  1.00 97.14 208 A 1 
ATOM   1636 C CE1 . TYR   A 1 208 ? -15.328 23.006  -4.395  1.00 97.40 208 A 1 
ATOM   1637 C CE2 . TYR   A 1 208 ? -15.524 22.524  -2.007  1.00 97.30 208 A 1 
ATOM   1638 C CZ  . TYR   A 1 208 ? -16.038 23.101  -3.184  1.00 97.58 208 A 1 
ATOM   1639 O OH  . TYR   A 1 208 ? -17.245 23.753  -3.140  1.00 97.49 208 A 1 
ATOM   1640 N N   . SER   A 1 209 ? -12.250 19.602  -6.139  1.00 98.03 209 A 1 
ATOM   1641 C CA  . SER   A 1 209 ? -12.633 19.601  -7.555  1.00 98.24 209 A 1 
ATOM   1642 C C   . SER   A 1 209 ? -13.001 18.207  -8.065  1.00 98.48 209 A 1 
ATOM   1643 O O   . SER   A 1 209 ? -13.969 18.071  -8.814  1.00 98.37 209 A 1 
ATOM   1644 C CB  . SER   A 1 209 ? -11.518 20.218  -8.398  1.00 97.77 209 A 1 
ATOM   1645 O OG  . SER   A 1 209 ? -10.307 19.515  -8.230  1.00 90.10 209 A 1 
ATOM   1646 N N   . GLN   A 1 210 ? -12.310 17.152  -7.628  1.00 98.03 210 A 1 
ATOM   1647 C CA  . GLN   A 1 210 ? -12.681 15.771  -7.951  1.00 98.14 210 A 1 
ATOM   1648 C C   . GLN   A 1 210 ? -14.043 15.389  -7.358  1.00 98.42 210 A 1 
ATOM   1649 O O   . GLN   A 1 210 ? -14.870 14.810  -8.068  1.00 98.27 210 A 1 
ATOM   1650 C CB  . GLN   A 1 210 ? -11.595 14.795  -7.475  1.00 97.71 210 A 1 
ATOM   1651 C CG  . GLN   A 1 210 ? -10.337 14.852  -8.354  1.00 97.10 210 A 1 
ATOM   1652 C CD  . GLN   A 1 210 ? -9.317  13.795  -7.972  1.00 97.18 210 A 1 
ATOM   1653 O OE1 . GLN   A 1 210 ? -9.550  12.598  -8.087  1.00 93.41 210 A 1 
ATOM   1654 N NE2 . GLN   A 1 210 ? -8.151  14.186  -7.521  1.00 93.13 210 A 1 
ATOM   1655 N N   . MET   A 1 211 ? -14.295 15.745  -6.103  1.00 98.28 211 A 1 
ATOM   1656 C CA  . MET   A 1 211 ? -15.589 15.509  -5.456  1.00 98.45 211 A 1 
ATOM   1657 C C   . MET   A 1 211 ? -16.709 16.296  -6.146  1.00 98.62 211 A 1 
ATOM   1658 O O   . MET   A 1 211 ? -17.745 15.723  -6.470  1.00 98.54 211 A 1 
ATOM   1659 C CB  . MET   A 1 211 ? -15.497 15.861  -3.963  1.00 98.24 211 A 1 
ATOM   1660 C CG  . MET   A 1 211 ? -16.801 15.550  -3.216  1.00 97.01 211 A 1 
ATOM   1661 S SD  . MET   A 1 211 ? -17.337 13.814  -3.278  1.00 96.19 211 A 1 
ATOM   1662 C CE  . MET   A 1 211 ? -16.122 13.075  -2.167  1.00 90.93 211 A 1 
ATOM   1663 N N   . LEU   A 1 212 ? -16.477 17.572  -6.447  1.00 98.52 212 A 1 
ATOM   1664 C CA  . LEU   A 1 212 ? -17.434 18.428  -7.146  1.00 98.63 212 A 1 
ATOM   1665 C C   . LEU   A 1 212 ? -17.811 17.840  -8.510  1.00 98.70 212 A 1 
ATOM   1666 O O   . LEU   A 1 212 ? -18.993 17.669  -8.807  1.00 98.56 212 A 1 
ATOM   1667 C CB  . LEU   A 1 212 ? -16.828 19.838  -7.262  1.00 98.50 212 A 1 
ATOM   1668 C CG  . LEU   A 1 212 ? -17.757 20.890  -7.897  1.00 97.84 212 A 1 
ATOM   1669 C CD1 . LEU   A 1 212 ? -19.026 21.103  -7.080  1.00 97.17 212 A 1 
ATOM   1670 C CD2 . LEU   A 1 212 ? -17.019 22.227  -7.981  1.00 96.99 212 A 1 
ATOM   1671 N N   . CYS   A 1 213 ? -16.820 17.438  -9.313  1.00 98.67 213 A 1 
ATOM   1672 C CA  . CYS   A 1 213 ? -17.065 16.790  -10.604 1.00 98.64 213 A 1 
ATOM   1673 C C   . CYS   A 1 213 ? -17.784 15.439  -10.461 1.00 98.64 213 A 1 
ATOM   1674 O O   . CYS   A 1 213 ? -18.591 15.078  -11.318 1.00 98.29 213 A 1 
ATOM   1675 C CB  . CYS   A 1 213 ? -15.733 16.602  -11.340 1.00 98.50 213 A 1 
ATOM   1676 S SG  . CYS   A 1 213 ? -15.036 18.201  -11.832 1.00 98.11 213 A 1 
ATOM   1677 N N   . GLY   A 1 214 ? -17.484 14.690  -9.404  1.00 98.68 214 A 1 
ATOM   1678 C CA  . GLY   A 1 214 ? -18.154 13.427  -9.092  1.00 98.69 214 A 1 
ATOM   1679 C C   . GLY   A 1 214 ? -19.630 13.606  -8.733  1.00 98.75 214 A 1 
ATOM   1680 O O   . GLY   A 1 214 ? -20.468 12.836  -9.204  1.00 98.46 214 A 1 
ATOM   1681 N N   . LEU   A 1 215 ? -19.955 14.640  -7.958  1.00 98.75 215 A 1 
ATOM   1682 C CA  . LEU   A 1 215 ? -21.331 14.989  -7.594  1.00 98.74 215 A 1 
ATOM   1683 C C   . LEU   A 1 215 ? -22.127 15.517  -8.794  1.00 98.72 215 A 1 
ATOM   1684 O O   . LEU   A 1 215 ? -23.234 15.038  -9.045  1.00 98.44 215 A 1 
ATOM   1685 C CB  . LEU   A 1 215 ? -21.310 16.019  -6.454  1.00 98.66 215 A 1 
ATOM   1686 C CG  . LEU   A 1 215 ? -20.842 15.470  -5.093  1.00 98.36 215 A 1 
ATOM   1687 C CD1 . LEU   A 1 215 ? -20.649 16.634  -4.120  1.00 97.92 215 A 1 
ATOM   1688 C CD2 . LEU   A 1 215 ? -21.852 14.498  -4.486  1.00 97.75 215 A 1 
ATOM   1689 N N   . CYS   A 1 216 ? -21.543 16.424  -9.590  1.00 98.62 216 A 1 
ATOM   1690 C CA  . CYS   A 1 216 ? -22.190 16.961  -10.796 1.00 98.49 216 A 1 
ATOM   1691 C C   . CYS   A 1 216 ? -22.569 15.873  -11.811 1.00 98.47 216 A 1 
ATOM   1692 O O   . CYS   A 1 216 ? -23.508 16.035  -12.585 1.00 97.76 216 A 1 
ATOM   1693 C CB  . CYS   A 1 216 ? -21.249 17.966  -11.478 1.00 98.06 216 A 1 
ATOM   1694 S SG  . CYS   A 1 216 ? -21.058 19.452  -10.462 1.00 94.98 216 A 1 
ATOM   1695 N N   . GLN   A 1 217 ? -21.836 14.769  -11.809 1.00 98.61 217 A 1 
ATOM   1696 C CA  . GLN   A 1 217 ? -22.026 13.647  -12.730 1.00 98.47 217 A 1 
ATOM   1697 C C   . GLN   A 1 217 ? -22.606 12.408  -12.028 1.00 98.44 217 A 1 
ATOM   1698 O O   . GLN   A 1 217 ? -22.461 11.294  -12.532 1.00 97.73 217 A 1 
ATOM   1699 C CB  . GLN   A 1 217 ? -20.697 13.358  -13.449 1.00 98.05 217 A 1 
ATOM   1700 C CG  . GLN   A 1 217 ? -20.195 14.549  -14.278 1.00 97.36 217 A 1 
ATOM   1701 C CD  . GLN   A 1 217 ? -18.790 14.289  -14.794 1.00 96.87 217 A 1 
ATOM   1702 O OE1 . GLN   A 1 217 ? -18.576 13.805  -15.896 1.00 89.83 217 A 1 
ATOM   1703 N NE2 . GLN   A 1 217 ? -17.783 14.567  -14.001 1.00 88.65 217 A 1 
ATOM   1704 N N   . ASN   A 1 218 ? -23.256 12.577  -10.884 1.00 98.47 218 A 1 
ATOM   1705 C CA  . ASN   A 1 218 ? -23.673 11.484  -10.000 1.00 98.38 218 A 1 
ATOM   1706 C C   . ASN   A 1 218 ? -24.484 10.380  -10.701 1.00 98.24 218 A 1 
ATOM   1707 O O   . ASN   A 1 218 ? -24.246 9.195   -10.462 1.00 97.61 218 A 1 
ATOM   1708 C CB  . ASN   A 1 218 ? -24.423 12.062  -8.784  1.00 98.12 218 A 1 
ATOM   1709 C CG  . ASN   A 1 218 ? -25.826 12.576  -9.080  1.00 98.16 218 A 1 
ATOM   1710 O OD1 . ASN   A 1 218 ? -26.140 13.074  -10.147 1.00 93.76 218 A 1 
ATOM   1711 N ND2 . ASN   A 1 218 ? -26.725 12.418  -8.133  1.00 93.75 218 A 1 
ATOM   1712 N N   . GLN   A 1 219 ? -25.372 10.740  -11.624 1.00 98.28 219 A 1 
ATOM   1713 C CA  . GLN   A 1 219 ? -26.186 9.786   -12.384 1.00 98.04 219 A 1 
ATOM   1714 C C   . GLN   A 1 219 ? -25.367 8.938   -13.374 1.00 97.87 219 A 1 
ATOM   1715 O O   . GLN   A 1 219 ? -25.766 7.824   -13.725 1.00 96.63 219 A 1 
ATOM   1716 C CB  . GLN   A 1 219 ? -27.287 10.551  -13.134 1.00 97.59 219 A 1 
ATOM   1717 C CG  . GLN   A 1 219 ? -28.267 11.293  -12.208 1.00 95.43 219 A 1 
ATOM   1718 C CD  . GLN   A 1 219 ? -29.040 10.348  -11.284 1.00 91.03 219 A 1 
ATOM   1719 O OE1 . GLN   A 1 219 ? -29.341 9.215   -11.624 1.00 81.05 219 A 1 
ATOM   1720 N NE2 . GLN   A 1 219 ? -29.380 10.786  -10.096 1.00 78.12 219 A 1 
ATOM   1721 N N   . GLU   A 1 220 ? -24.217 9.446   -13.822 1.00 97.53 220 A 1 
ATOM   1722 C CA  . GLU   A 1 220 ? -23.324 8.739   -14.751 1.00 97.01 220 A 1 
ATOM   1723 C C   . GLU   A 1 220 ? -22.347 7.799   -14.030 1.00 96.90 220 A 1 
ATOM   1724 O O   . GLU   A 1 220 ? -21.691 6.982   -14.683 1.00 95.78 220 A 1 
ATOM   1725 C CB  . GLU   A 1 220 ? -22.533 9.754   -15.603 1.00 96.16 220 A 1 
ATOM   1726 C CG  . GLU   A 1 220 ? -23.389 10.660  -16.499 1.00 91.28 220 A 1 
ATOM   1727 C CD  . GLU   A 1 220 ? -22.455 11.539  -17.353 1.00 87.21 220 A 1 
ATOM   1728 O OE1 . GLU   A 1 220 ? -22.311 12.749  -17.094 1.00 79.68 220 A 1 
ATOM   1729 O OE2 . GLU   A 1 220 ? -21.759 10.997  -18.248 1.00 80.49 220 A 1 
ATOM   1730 N N   . VAL   A 1 221 ? -22.218 7.909   -12.713 1.00 97.26 221 A 1 
ATOM   1731 C CA  . VAL   A 1 221 ? -21.275 7.116   -11.919 1.00 97.44 221 A 1 
ATOM   1732 C C   . VAL   A 1 221 ? -21.794 5.690   -11.763 1.00 97.22 221 A 1 
ATOM   1733 O O   . VAL   A 1 221 ? -22.798 5.438   -11.100 1.00 96.75 221 A 1 
ATOM   1734 C CB  . VAL   A 1 221 ? -20.984 7.774   -10.555 1.00 97.56 221 A 1 
ATOM   1735 C CG1 . VAL   A 1 221 ? -20.106 6.891   -9.671  1.00 97.38 221 A 1 
ATOM   1736 C CG2 . VAL   A 1 221 ? -20.244 9.106   -10.749 1.00 97.35 221 A 1 
ATOM   1737 N N   . LEU   A 1 222 ? -21.065 4.734   -12.351 1.00 96.47 222 A 1 
ATOM   1738 C CA  . LEU   A 1 222 ? -21.353 3.298   -12.231 1.00 96.18 222 A 1 
ATOM   1739 C C   . LEU   A 1 222 ? -20.404 2.562   -11.282 1.00 96.15 222 A 1 
ATOM   1740 O O   . LEU   A 1 222 ? -20.650 1.406   -10.930 1.00 95.51 222 A 1 
ATOM   1741 C CB  . LEU   A 1 222 ? -21.334 2.650   -13.623 1.00 95.64 222 A 1 
ATOM   1742 C CG  . LEU   A 1 222 ? -22.409 3.161   -14.601 1.00 93.41 222 A 1 
ATOM   1743 C CD1 . LEU   A 1 222 ? -22.380 2.283   -15.851 1.00 89.95 222 A 1 
ATOM   1744 C CD2 . LEU   A 1 222 ? -23.824 3.094   -14.032 1.00 88.90 222 A 1 
ATOM   1745 N N   . ARG   A 1 223 ? -19.308 3.202   -10.893 1.00 96.20 223 A 1 
ATOM   1746 C CA  . ARG   A 1 223 ? -18.300 2.651   -9.977  1.00 95.94 223 A 1 
ATOM   1747 C C   . ARG   A 1 223 ? -17.571 3.784   -9.268  1.00 96.51 223 A 1 
ATOM   1748 O O   . ARG   A 1 223 ? -17.367 4.851   -9.847  1.00 96.29 223 A 1 
ATOM   1749 C CB  . ARG   A 1 223 ? -17.328 1.734   -10.736 1.00 94.32 223 A 1 
ATOM   1750 C CG  . ARG   A 1 223 ? -16.621 2.478   -11.881 1.00 90.62 223 A 1 
ATOM   1751 C CD  . ARG   A 1 223 ? -15.703 1.558   -12.680 1.00 88.62 223 A 1 
ATOM   1752 N NE  . ARG   A 1 223 ? -15.110 2.343   -13.768 1.00 83.89 223 A 1 
ATOM   1753 C CZ  . ARG   A 1 223 ? -15.704 2.628   -14.918 1.00 80.82 223 A 1 
ATOM   1754 N NH1 . ARG   A 1 223 ? -16.785 2.020   -15.314 1.00 69.55 223 A 1 
ATOM   1755 N NH2 . ARG   A 1 223 ? -15.221 3.560   -15.671 1.00 74.71 223 A 1 
ATOM   1756 N N   . VAL   A 1 224 ? -17.153 3.516   -8.048  1.00 96.78 224 A 1 
ATOM   1757 C CA  . VAL   A 1 224 ? -16.403 4.468   -7.223  1.00 97.13 224 A 1 
ATOM   1758 C C   . VAL   A 1 224 ? -15.158 3.798   -6.663  1.00 96.91 224 A 1 
ATOM   1759 O O   . VAL   A 1 224 ? -15.117 2.570   -6.552  1.00 96.53 224 A 1 
ATOM   1760 C CB  . VAL   A 1 224 ? -17.272 5.064   -6.103  1.00 97.30 224 A 1 
ATOM   1761 C CG1 . VAL   A 1 224 ? -18.507 5.768   -6.664  1.00 96.87 224 A 1 
ATOM   1762 C CG2 . VAL   A 1 224 ? -17.730 4.021   -5.079  1.00 96.77 224 A 1 
ATOM   1763 N N   . GLY   A 1 225 ? -14.140 4.570   -6.316  1.00 96.10 225 A 1 
ATOM   1764 C CA  . GLY   A 1 225 ? -12.971 3.985   -5.677  1.00 95.91 225 A 1 
ATOM   1765 C C   . GLY   A 1 225 ? -11.732 4.869   -5.621  1.00 95.96 225 A 1 
ATOM   1766 O O   . GLY   A 1 225 ? -11.773 6.087   -5.786  1.00 95.34 225 A 1 
ATOM   1767 N N   . SER   A 1 226 ? -10.626 4.211   -5.348  1.00 94.33 226 A 1 
ATOM   1768 C CA  . SER   A 1 226 ? -9.280  4.781   -5.286  1.00 93.38 226 A 1 
ATOM   1769 C C   . SER   A 1 226 ? -8.260  3.645   -5.415  1.00 92.94 226 A 1 
ATOM   1770 O O   . SER   A 1 226 ? -8.642  2.470   -5.439  1.00 91.61 226 A 1 
ATOM   1771 C CB  . SER   A 1 226 ? -9.107  5.532   -3.961  1.00 92.12 226 A 1 
ATOM   1772 O OG  . SER   A 1 226 ? -7.876  6.221   -3.951  1.00 81.17 226 A 1 
ATOM   1773 N N   . LEU   A 1 227 ? -6.972  3.967   -5.483  1.00 91.17 227 A 1 
ATOM   1774 C CA  . LEU   A 1 227 ? -5.953  2.907   -5.482  1.00 90.50 227 A 1 
ATOM   1775 C C   . LEU   A 1 227 ? -5.978  2.102   -4.169  1.00 90.83 227 A 1 
ATOM   1776 O O   . LEU   A 1 227 ? -6.037  0.873   -4.193  1.00 90.27 227 A 1 
ATOM   1777 C CB  . LEU   A 1 227 ? -4.572  3.523   -5.752  1.00 89.16 227 A 1 
ATOM   1778 C CG  . LEU   A 1 227 ? -3.446  2.460   -5.824  1.00 86.82 227 A 1 
ATOM   1779 C CD1 . LEU   A 1 227 ? -3.612  1.517   -7.013  1.00 84.12 227 A 1 
ATOM   1780 C CD2 . LEU   A 1 227 ? -2.094  3.154   -5.956  1.00 83.99 227 A 1 
ATOM   1781 N N   . PHE   A 1 228 ? -5.982  2.799   -3.042  1.00 86.12 228 A 1 
ATOM   1782 C CA  . PHE   A 1 228 ? -6.126  2.211   -1.710  1.00 85.20 228 A 1 
ATOM   1783 C C   . PHE   A 1 228 ? -7.449  2.652   -1.076  1.00 86.49 228 A 1 
ATOM   1784 O O   . PHE   A 1 228 ? -7.891  3.780   -1.289  1.00 86.63 228 A 1 
ATOM   1785 C CB  . PHE   A 1 228 ? -4.936  2.607   -0.828  1.00 82.86 228 A 1 
ATOM   1786 C CG  . PHE   A 1 228 ? -3.610  2.021   -1.271  1.00 79.10 228 A 1 
ATOM   1787 C CD1 . PHE   A 1 228 ? -3.303  0.683   -0.967  1.00 75.31 228 A 1 
ATOM   1788 C CD2 . PHE   A 1 228 ? -2.681  2.798   -1.979  1.00 74.02 228 A 1 
ATOM   1789 C CE1 . PHE   A 1 228 ? -2.080  0.120   -1.371  1.00 73.44 228 A 1 
ATOM   1790 C CE2 . PHE   A 1 228 ? -1.455  2.240   -2.388  1.00 72.50 228 A 1 
ATOM   1791 C CZ  . PHE   A 1 228 ? -1.156  0.901   -2.085  1.00 73.88 228 A 1 
ATOM   1792 N N   . ALA   A 1 229 ? -8.029  1.793   -0.238  1.00 83.26 229 A 1 
ATOM   1793 C CA  . ALA   A 1 229 ? -9.268  2.079   0.486   1.00 82.72 229 A 1 
ATOM   1794 C C   . ALA   A 1 229 ? -9.223  3.410   1.257   1.00 82.58 229 A 1 
ATOM   1795 O O   . ALA   A 1 229 ? -10.195 4.163   1.245   1.00 82.32 229 A 1 
ATOM   1796 C CB  . ALA   A 1 229 ? -9.530  0.918   1.446   1.00 81.95 229 A 1 
ATOM   1797 N N   . THR   A 1 230 ? -8.075  3.742   1.846   1.00 77.86 230 A 1 
ATOM   1798 C CA  . THR   A 1 230 ? -7.861  4.997   2.578   1.00 75.96 230 A 1 
ATOM   1799 C C   . THR   A 1 230 ? -8.097  6.235   1.720   1.00 77.41 230 A 1 
ATOM   1800 O O   . THR   A 1 230 ? -8.687  7.199   2.194   1.00 77.51 230 A 1 
ATOM   1801 C CB  . THR   A 1 230 ? -6.436  5.069   3.141   1.00 72.32 230 A 1 
ATOM   1802 O OG1 . THR   A 1 230 ? -5.485  4.797   2.127   1.00 66.08 230 A 1 
ATOM   1803 C CG2 . THR   A 1 230 ? -6.211  4.057   4.249   1.00 65.49 230 A 1 
ATOM   1804 N N   . GLY   A 1 231 ? -7.695  6.211   0.451   1.00 81.73 231 A 1 
ATOM   1805 C CA  . GLY   A 1 231 ? -7.915  7.327   -0.470  1.00 81.38 231 A 1 
ATOM   1806 C C   . GLY   A 1 231 ? -9.402  7.584   -0.737  1.00 83.32 231 A 1 
ATOM   1807 O O   . GLY   A 1 231 ? -9.833  8.732   -0.786  1.00 83.33 231 A 1 
ATOM   1808 N N   . PHE   A 1 232 ? -10.198 6.523   -0.846  1.00 88.34 232 A 1 
ATOM   1809 C CA  . PHE   A 1 232 ? -11.642 6.648   -1.034  1.00 89.09 232 A 1 
ATOM   1810 C C   . PHE   A 1 232 ? -12.354 7.121   0.241   1.00 88.48 232 A 1 
ATOM   1811 O O   . PHE   A 1 232 ? -13.151 8.053   0.187   1.00 87.92 232 A 1 
ATOM   1812 C CB  . PHE   A 1 232 ? -12.209 5.322   -1.542  1.00 90.39 232 A 1 
ATOM   1813 C CG  . PHE   A 1 232 ? -13.673 5.430   -1.900  1.00 91.60 232 A 1 
ATOM   1814 C CD1 . PHE   A 1 232 ? -14.648 4.813   -1.101  1.00 90.44 232 A 1 
ATOM   1815 C CD2 . PHE   A 1 232 ? -14.064 6.219   -2.996  1.00 90.70 232 A 1 
ATOM   1816 C CE1 . PHE   A 1 232 ? -16.006 4.988   -1.395  1.00 90.76 232 A 1 
ATOM   1817 C CE2 . PHE   A 1 232 ? -15.424 6.402   -3.290  1.00 90.58 232 A 1 
ATOM   1818 C CZ  . PHE   A 1 232 ? -16.393 5.789   -2.486  1.00 91.85 232 A 1 
ATOM   1819 N N   . ILE   A 1 233 ? -12.015 6.538   1.389   1.00 83.63 233 A 1 
ATOM   1820 C CA  . ILE   A 1 233 ? -12.584 6.935   2.688   1.00 82.08 233 A 1 
ATOM   1821 C C   . ILE   A 1 233 ? -12.274 8.398   2.994   1.00 81.98 233 A 1 
ATOM   1822 O O   . ILE   A 1 233 ? -13.161 9.128   3.423   1.00 81.81 233 A 1 
ATOM   1823 C CB  . ILE   A 1 233 ? -12.089 5.994   3.807   1.00 80.11 233 A 1 
ATOM   1824 C CG1 . ILE   A 1 233 ? -12.705 4.596   3.595   1.00 78.45 233 A 1 
ATOM   1825 C CG2 . ILE   A 1 233 ? -12.458 6.533   5.206   1.00 77.87 233 A 1 
ATOM   1826 C CD1 . ILE   A 1 233 ? -12.066 3.516   4.461   1.00 73.86 233 A 1 
ATOM   1827 N N   . ARG   A 1 234 ? -11.062 8.853   2.696   1.00 81.36 234 A 1 
ATOM   1828 C CA  . ARG   A 1 234 ? -10.699 10.267  2.807   1.00 80.85 234 A 1 
ATOM   1829 C C   . ARG   A 1 234 ? -11.604 11.158  1.946   1.00 83.60 234 A 1 
ATOM   1830 O O   . ARG   A 1 234 ? -11.979 12.233  2.386   1.00 84.17 234 A 1 
ATOM   1831 C CB  . ARG   A 1 234 ? -9.216  10.436  2.452   1.00 77.21 234 A 1 
ATOM   1832 C CG  . ARG   A 1 234 ? -8.739  11.881  2.656   1.00 65.98 234 A 1 
ATOM   1833 C CD  . ARG   A 1 234 ? -7.237  11.993  2.402   1.00 60.89 234 A 1 
ATOM   1834 N NE  . ARG   A 1 234 ? -6.770  13.386  2.537   1.00 53.77 234 A 1 
ATOM   1835 C CZ  . ARG   A 1 234 ? -6.107  14.089  1.645   1.00 46.63 234 A 1 
ATOM   1836 N NH1 . ARG   A 1 234 ? -5.763  13.590  0.492   1.00 44.15 234 A 1 
ATOM   1837 N NH2 . ARG   A 1 234 ? -5.769  15.317  1.899   1.00 41.64 234 A 1 
ATOM   1838 N N   . GLY   A 1 235 ? -11.983 10.705  0.762   1.00 88.03 235 A 1 
ATOM   1839 C CA  . GLY   A 1 235 ? -12.956 11.395  -0.083  1.00 88.42 235 A 1 
ATOM   1840 C C   . GLY   A 1 235 ? -14.335 11.517  0.576   1.00 89.37 235 A 1 
ATOM   1841 O O   . GLY   A 1 235 ? -14.906 12.603  0.600   1.00 89.29 235 A 1 
ATOM   1842 N N   . ILE   A 1 236 ? -14.844 10.436  1.167   1.00 90.42 236 A 1 
ATOM   1843 C CA  . ILE   A 1 236 ? -16.140 10.450  1.862   1.00 90.00 236 A 1 
ATOM   1844 C C   . ILE   A 1 236 ? -16.099 11.358  3.099   1.00 89.26 236 A 1 
ATOM   1845 O O   . ILE   A 1 236 ? -16.991 12.187  3.269   1.00 88.70 236 A 1 
ATOM   1846 C CB  . ILE   A 1 236 ? -16.607 9.021   2.203   1.00 90.61 236 A 1 
ATOM   1847 C CG1 . ILE   A 1 236 ? -16.740 8.123   0.951   1.00 89.19 236 A 1 
ATOM   1848 C CG2 . ILE   A 1 236 ? -17.948 9.047   2.958   1.00 89.24 236 A 1 
ATOM   1849 C CD1 . ILE   A 1 236 ? -17.635 8.679   -0.166  1.00 83.13 236 A 1 
ATOM   1850 N N   . ARG   A 1 237 ? -15.036 11.292  3.901   1.00 84.46 237 A 1 
ATOM   1851 C CA  . ARG   A 1 237 ? -14.856 12.198  5.053   1.00 82.96 237 A 1 
ATOM   1852 C C   . ARG   A 1 237 ? -14.697 13.662  4.628   1.00 85.25 237 A 1 
ATOM   1853 O O   . ARG   A 1 237 ? -15.179 14.569  5.300   1.00 85.04 237 A 1 
ATOM   1854 C CB  . ARG   A 1 237 ? -13.643 11.762  5.879   1.00 78.82 237 A 1 
ATOM   1855 C CG  . ARG   A 1 237 ? -13.890 10.438  6.617   1.00 69.57 237 A 1 
ATOM   1856 C CD  . ARG   A 1 237 ? -12.676 10.130  7.497   1.00 62.87 237 A 1 
ATOM   1857 N NE  . ARG   A 1 237 ? -12.855 8.893   8.273   1.00 56.72 237 A 1 
ATOM   1858 C CZ  . ARG   A 1 237 ? -11.979 8.379   9.110   1.00 49.74 237 A 1 
ATOM   1859 N NH1 . ARG   A 1 237 ? -10.817 8.931   9.338   1.00 46.48 237 A 1 
ATOM   1860 N NH2 . ARG   A 1 237 ? -12.264 7.283   9.747   1.00 45.09 237 A 1 
ATOM   1861 N N   . PHE   A 1 238 ? -14.059 13.907  3.486   1.00 87.19 238 A 1 
ATOM   1862 C CA  . PHE   A 1 238 ? -13.978 15.247  2.912   1.00 88.01 238 A 1 
ATOM   1863 C C   . PHE   A 1 238 ? -15.370 15.775  2.536   1.00 89.27 238 A 1 
ATOM   1864 O O   . PHE   A 1 238 ? -15.684 16.925  2.835   1.00 89.81 238 A 1 
ATOM   1865 C CB  . PHE   A 1 238 ? -13.037 15.234  1.710   1.00 88.34 238 A 1 
ATOM   1866 C CG  . PHE   A 1 238 ? -12.809 16.605  1.117   1.00 88.33 238 A 1 
ATOM   1867 C CD1 . PHE   A 1 238 ? -13.731 17.154  0.211   1.00 87.79 238 A 1 
ATOM   1868 C CD2 . PHE   A 1 238 ? -11.674 17.350  1.492   1.00 87.96 238 A 1 
ATOM   1869 C CE1 . PHE   A 1 238 ? -13.526 18.439  -0.315  1.00 87.74 238 A 1 
ATOM   1870 C CE2 . PHE   A 1 238 ? -11.461 18.630  0.963   1.00 87.52 238 A 1 
ATOM   1871 C CZ  . PHE   A 1 238 ? -12.391 19.175  0.063   1.00 88.01 238 A 1 
ATOM   1872 N N   . LEU   A 1 239 ? -16.204 14.941  1.925   1.00 93.28 239 A 1 
ATOM   1873 C CA  . LEU   A 1 239 ? -17.593 15.281  1.627   1.00 94.21 239 A 1 
ATOM   1874 C C   . LEU   A 1 239 ? -18.362 15.605  2.909   1.00 93.84 239 A 1 
ATOM   1875 O O   . LEU   A 1 239 ? -18.995 16.650  2.968   1.00 93.95 239 A 1 
ATOM   1876 C CB  . LEU   A 1 239 ? -18.237 14.135  0.838   1.00 95.53 239 A 1 
ATOM   1877 C CG  . LEU   A 1 239 ? -19.731 14.337  0.539   1.00 95.75 239 A 1 
ATOM   1878 C CD1 . LEU   A 1 239 ? -19.972 15.513  -0.398  1.00 95.86 239 A 1 
ATOM   1879 C CD2 . LEU   A 1 239 ? -20.288 13.070  -0.108  1.00 95.63 239 A 1 
ATOM   1880 N N   . GLU   A 1 240 ? -18.241 14.782  3.941   1.00 91.73 240 A 1 
ATOM   1881 C CA  . GLU   A 1 240 ? -18.893 14.986  5.244   1.00 89.84 240 A 1 
ATOM   1882 C C   . GLU   A 1 240 ? -18.564 16.356  5.853   1.00 89.66 240 A 1 
ATOM   1883 O O   . GLU   A 1 240 ? -19.417 17.032  6.421   1.00 88.74 240 A 1 
ATOM   1884 C CB  . GLU   A 1 240 ? -18.458 13.843  6.167   1.00 87.93 240 A 1 
ATOM   1885 C CG  . GLU   A 1 240 ? -19.323 13.707  7.425   1.00 79.61 240 A 1 
ATOM   1886 C CD  . GLU   A 1 240 ? -19.018 12.410  8.196   1.00 75.30 240 A 1 
ATOM   1887 O OE1 . GLU   A 1 240 ? -19.918 11.933  8.917   1.00 68.53 240 A 1 
ATOM   1888 O OE2 . GLU   A 1 240 ? -17.890 11.877  8.040   1.00 69.12 240 A 1 
ATOM   1889 N N   . LYS   A 1 241 ? -17.338 16.815  5.658   1.00 87.92 241 A 1 
ATOM   1890 C CA  . LYS   A 1 241 ? -16.854 18.095  6.174   1.00 87.34 241 A 1 
ATOM   1891 C C   . LYS   A 1 241 ? -17.199 19.303  5.294   1.00 89.42 241 A 1 
ATOM   1892 O O   . LYS   A 1 241 ? -17.272 20.426  5.797   1.00 89.62 241 A 1 
ATOM   1893 C CB  . LYS   A 1 241 ? -15.346 17.945  6.396   1.00 84.61 241 A 1 
ATOM   1894 C CG  . LYS   A 1 241 ? -14.785 19.043  7.304   1.00 73.83 241 A 1 
ATOM   1895 C CD  . LYS   A 1 241 ? -13.315 18.733  7.596   1.00 69.01 241 A 1 
ATOM   1896 C CE  . LYS   A 1 241 ? -12.749 19.749  8.584   1.00 58.43 241 A 1 
ATOM   1897 N NZ  . LYS   A 1 241 ? -11.360 19.387  8.956   1.00 52.09 241 A 1 
ATOM   1898 N N   . HIS   A 1 242 ? -17.358 19.104  3.989   1.00 92.15 242 A 1 
ATOM   1899 C CA  . HIS   A 1 242 ? -17.423 20.188  3.000   1.00 93.11 242 A 1 
ATOM   1900 C C   . HIS   A 1 242 ? -18.668 20.166  2.099   1.00 94.75 242 A 1 
ATOM   1901 O O   . HIS   A 1 242 ? -18.754 20.980  1.173   1.00 95.41 242 A 1 
ATOM   1902 C CB  . HIS   A 1 242 ? -16.121 20.204  2.183   1.00 92.78 242 A 1 
ATOM   1903 C CG  . HIS   A 1 242 ? -14.892 20.478  3.012   1.00 91.76 242 A 1 
ATOM   1904 N ND1 . HIS   A 1 242 ? -14.620 21.651  3.682   1.00 83.33 242 A 1 
ATOM   1905 C CD2 . HIS   A 1 242 ? -13.849 19.628  3.280   1.00 83.45 242 A 1 
ATOM   1906 C CE1 . HIS   A 1 242 ? -13.447 21.510  4.319   1.00 83.67 242 A 1 
ATOM   1907 N NE2 . HIS   A 1 242 ? -12.943 20.291  4.104   1.00 85.40 242 A 1 
ATOM   1908 N N   . TRP   A 1 243 ? -19.638 19.291  2.355   1.00 96.88 243 A 1 
ATOM   1909 C CA  . TRP   A 1 243 ? -20.822 19.139  1.501   1.00 97.60 243 A 1 
ATOM   1910 C C   . TRP   A 1 243 ? -21.619 20.435  1.321   1.00 97.94 243 A 1 
ATOM   1911 O O   . TRP   A 1 243 ? -22.091 20.696  0.214   1.00 97.84 243 A 1 
ATOM   1912 C CB  . TRP   A 1 243 ? -21.716 18.024  2.041   1.00 97.62 243 A 1 
ATOM   1913 C CG  . TRP   A 1 243 ? -22.366 18.284  3.374   1.00 97.54 243 A 1 
ATOM   1914 C CD1 . TRP   A 1 243 ? -21.948 17.797  4.561   1.00 96.12 243 A 1 
ATOM   1915 C CD2 . TRP   A 1 243 ? -23.549 19.090  3.667   1.00 97.05 243 A 1 
ATOM   1916 N NE1 . TRP   A 1 243 ? -22.780 18.249  5.579   1.00 95.68 243 A 1 
ATOM   1917 C CE2 . TRP   A 1 243 ? -23.773 19.051  5.073   1.00 96.62 243 A 1 
ATOM   1918 C CE3 . TRP   A 1 243 ? -24.446 19.843  2.882   1.00 95.97 243 A 1 
ATOM   1919 C CZ2 . TRP   A 1 243 ? -24.843 19.744  5.685   1.00 95.19 243 A 1 
ATOM   1920 C CZ3 . TRP   A 1 243 ? -25.512 20.540  3.495   1.00 95.07 243 A 1 
ATOM   1921 C CH2 . TRP   A 1 243 ? -25.703 20.491  4.878   1.00 94.56 243 A 1 
ATOM   1922 N N   . SER   A 1 244 ? -21.705 21.289  2.334   1.00 98.00 244 A 1 
ATOM   1923 C CA  . SER   A 1 244 ? -22.428 22.563  2.236   1.00 97.98 244 A 1 
ATOM   1924 C C   . SER   A 1 244 ? -21.813 23.509  1.198   1.00 98.23 244 A 1 
ATOM   1925 O O   . SER   A 1 244 ? -22.533 24.124  0.404   1.00 97.78 244 A 1 
ATOM   1926 C CB  . SER   A 1 244 ? -22.469 23.239  3.613   1.00 97.24 244 A 1 
ATOM   1927 O OG  . SER   A 1 244 ? -21.160 23.443  4.115   1.00 83.12 244 A 1 
ATOM   1928 N N   . LEU   A 1 245 ? -20.483 23.589  1.155   1.00 98.11 245 A 1 
ATOM   1929 C CA  . LEU   A 1 245 ? -19.762 24.398  0.172   1.00 98.06 245 A 1 
ATOM   1930 C C   . LEU   A 1 245 ? -19.888 23.801  -1.240  1.00 98.34 245 A 1 
ATOM   1931 O O   . LEU   A 1 245 ? -20.119 24.539  -2.200  1.00 97.97 245 A 1 
ATOM   1932 C CB  . LEU   A 1 245 ? -18.296 24.531  0.624   1.00 97.32 245 A 1 
ATOM   1933 C CG  . LEU   A 1 245 ? -17.465 25.516  -0.220  1.00 90.52 245 A 1 
ATOM   1934 C CD1 . LEU   A 1 245 ? -17.976 26.952  -0.098  1.00 86.27 245 A 1 
ATOM   1935 C CD2 . LEU   A 1 245 ? -16.010 25.492  0.254   1.00 86.52 245 A 1 
ATOM   1936 N N   . LEU   A 1 246 ? -19.806 22.476  -1.357  1.00 98.20 246 A 1 
ATOM   1937 C CA  . LEU   A 1 246 ? -20.025 21.752  -2.616  1.00 98.35 246 A 1 
ATOM   1938 C C   . LEU   A 1 246 ? -21.450 21.981  -3.147  1.00 98.50 246 A 1 
ATOM   1939 O O   . LEU   A 1 246 ? -21.621 22.309  -4.321  1.00 98.29 246 A 1 
ATOM   1940 C CB  . LEU   A 1 246 ? -19.755 20.250  -2.390  1.00 98.26 246 A 1 
ATOM   1941 C CG  . LEU   A 1 246 ? -18.268 19.895  -2.180  1.00 97.94 246 A 1 
ATOM   1942 C CD1 . LEU   A 1 246 ? -18.122 18.538  -1.497  1.00 97.26 246 A 1 
ATOM   1943 C CD2 . LEU   A 1 246 ? -17.528 19.822  -3.517  1.00 97.12 246 A 1 
ATOM   1944 N N   . CYS   A 1 247 ? -22.466 21.897  -2.289  1.00 98.53 247 A 1 
ATOM   1945 C CA  . CYS   A 1 247 ? -23.856 22.190  -2.648  1.00 98.54 247 A 1 
ATOM   1946 C C   . CYS   A 1 247 ? -24.035 23.636  -3.119  1.00 98.56 247 A 1 
ATOM   1947 O O   . CYS   A 1 247 ? -24.744 23.875  -4.095  1.00 98.23 247 A 1 
ATOM   1948 C CB  . CYS   A 1 247 ? -24.777 21.922  -1.449  1.00 98.22 247 A 1 
ATOM   1949 S SG  . CYS   A 1 247 ? -24.886 20.135  -1.141  1.00 96.33 247 A 1 
ATOM   1950 N N   . ASN   A 1 248 ? -23.384 24.592  -2.465  1.00 98.51 248 A 1 
ATOM   1951 C CA  . ASN   A 1 248 ? -23.453 25.995  -2.869  1.00 98.38 248 A 1 
ATOM   1952 C C   . ASN   A 1 248 ? -22.837 26.232  -4.261  1.00 98.50 248 A 1 
ATOM   1953 O O   . ASN   A 1 248 ? -23.413 26.961  -5.076  1.00 98.06 248 A 1 
ATOM   1954 C CB  . ASN   A 1 248 ? -22.781 26.848  -1.785  1.00 97.86 248 A 1 
ATOM   1955 C CG  . ASN   A 1 248 ? -22.954 28.327  -2.078  1.00 92.43 248 A 1 
ATOM   1956 O OD1 . ASN   A 1 248 ? -24.049 28.860  -2.112  1.00 81.23 248 A 1 
ATOM   1957 N ND2 . ASN   A 1 248 ? -21.871 29.031  -2.323  1.00 78.96 248 A 1 
ATOM   1958 N N   . ASP   A 1 249 ? -21.705 25.597  -4.555  1.00 98.42 249 A 1 
ATOM   1959 C CA  . ASP   A 1 249 ? -21.070 25.683  -5.874  1.00 98.46 249 A 1 
ATOM   1960 C C   . ASP   A 1 249 ? -21.948 25.035  -6.962  1.00 98.53 249 A 1 
ATOM   1961 O O   . ASP   A 1 249 ? -22.147 25.629  -8.025  1.00 98.05 249 A 1 
ATOM   1962 C CB  . ASP   A 1 249 ? -19.657 25.069  -5.823  1.00 98.28 249 A 1 
ATOM   1963 C CG  . ASP   A 1 249 ? -18.583 26.005  -5.239  1.00 97.93 249 A 1 
ATOM   1964 O OD1 . ASP   A 1 249 ? -18.842 27.215  -5.036  1.00 96.08 249 A 1 
ATOM   1965 O OD2 . ASP   A 1 249 ? -17.433 25.547  -5.054  1.00 95.85 249 A 1 
ATOM   1966 N N   . ILE   A 1 250 ? -22.561 23.884  -6.689  1.00 98.53 250 A 1 
ATOM   1967 C CA  . ILE   A 1 250 ? -23.496 23.215  -7.611  1.00 98.59 250 A 1 
ATOM   1968 C C   . ILE   A 1 250 ? -24.754 24.063  -7.837  1.00 98.58 250 A 1 
ATOM   1969 O O   . ILE   A 1 250 ? -25.182 24.233  -8.982  1.00 98.25 250 A 1 
ATOM   1970 C CB  . ILE   A 1 250 ? -23.844 21.796  -7.102  1.00 98.56 250 A 1 
ATOM   1971 C CG1 . ILE   A 1 250 ? -22.591 20.893  -7.169  1.00 98.09 250 A 1 
ATOM   1972 C CG2 . ILE   A 1 250 ? -24.990 21.162  -7.918  1.00 98.26 250 A 1 
ATOM   1973 C CD1 . ILE   A 1 250 ? -22.740 19.560  -6.429  1.00 97.15 250 A 1 
ATOM   1974 N N   . ARG   A 1 251 ? -25.323 24.621  -6.773  1.00 98.57 251 A 1 
ATOM   1975 C CA  . ARG   A 1 251 ? -26.532 25.457  -6.847  1.00 98.50 251 A 1 
ATOM   1976 C C   . ARG   A 1 251 ? -26.330 26.661  -7.763  1.00 98.48 251 A 1 
ATOM   1977 O O   . ARG   A 1 251 ? -27.206 26.973  -8.566  1.00 98.00 251 A 1 
ATOM   1978 C CB  . ARG   A 1 251 ? -26.944 25.873  -5.421  1.00 98.12 251 A 1 
ATOM   1979 C CG  . ARG   A 1 251 ? -28.299 26.601  -5.396  1.00 95.17 251 A 1 
ATOM   1980 C CD  . ARG   A 1 251 ? -28.765 26.906  -3.961  1.00 94.64 251 A 1 
ATOM   1981 N NE  . ARG   A 1 251 ? -29.197 25.695  -3.229  1.00 91.38 251 A 1 
ATOM   1982 C CZ  . ARG   A 1 251 ? -28.669 25.151  -2.146  1.00 91.19 251 A 1 
ATOM   1983 N NH1 . ARG   A 1 251 ? -27.602 25.632  -1.572  1.00 80.60 251 A 1 
ATOM   1984 N NH2 . ARG   A 1 251 ? -29.224 24.113  -1.597  1.00 84.30 251 A 1 
ATOM   1985 N N   . ASN   A 1 252 ? -25.171 27.305  -7.664  1.00 98.40 252 A 1 
ATOM   1986 C CA  . ASN   A 1 252 ? -24.859 28.529  -8.405  1.00 98.23 252 A 1 
ATOM   1987 C C   . ASN   A 1 252 ? -24.140 28.276  -9.742  1.00 98.33 252 A 1 
ATOM   1988 O O   . ASN   A 1 252 ? -24.067 29.185  -10.570 1.00 96.85 252 A 1 
ATOM   1989 C CB  . ASN   A 1 252 ? -24.053 29.447  -7.478  1.00 97.55 252 A 1 
ATOM   1990 C CG  . ASN   A 1 252 ? -24.856 29.878  -6.257  1.00 95.89 252 A 1 
ATOM   1991 O OD1 . ASN   A 1 252 ? -25.996 30.298  -6.334  1.00 87.07 252 A 1 
ATOM   1992 N ND2 . ASN   A 1 252 ? -24.277 29.788  -5.083  1.00 85.80 252 A 1 
ATOM   1993 N N   . GLY   A 1 253 ? -23.608 27.081  -9.966  1.00 98.22 253 A 1 
ATOM   1994 C CA  . GLY   A 1 253 ? -22.755 26.782  -11.122 1.00 98.05 253 A 1 
ATOM   1995 C C   . GLY   A 1 253 ? -21.437 27.558  -11.098 1.00 97.95 253 A 1 
ATOM   1996 O O   . GLY   A 1 253 ? -20.935 27.973  -12.143 1.00 96.12 253 A 1 
ATOM   1997 N N   . THR   A 1 254 ? -20.902 27.804  -9.903  1.00 97.38 254 A 1 
ATOM   1998 C CA  . THR   A 1 254 ? -19.682 28.588  -9.687  1.00 96.74 254 A 1 
ATOM   1999 C C   . THR   A 1 254 ? -18.717 27.850  -8.780  1.00 96.93 254 A 1 
ATOM   2000 O O   . THR   A 1 254 ? -19.132 27.096  -7.907  1.00 95.29 254 A 1 
ATOM   2001 C CB  . THR   A 1 254 ? -19.980 29.969  -9.080  1.00 94.75 254 A 1 
ATOM   2002 O OG1 . THR   A 1 254 ? -20.699 29.872  -7.875  1.00 88.93 254 A 1 
ATOM   2003 C CG2 . THR   A 1 254 ? -20.779 30.868  -10.023 1.00 87.97 254 A 1 
ATOM   2004 N N   . ILE   A 1 255 ? -17.429 28.084  -8.968  1.00 97.02 255 A 1 
ATOM   2005 C CA  . ILE   A 1 255 ? -16.389 27.521  -8.103  1.00 96.85 255 A 1 
ATOM   2006 C C   . ILE   A 1 255 ? -15.981 28.587  -7.094  1.00 97.04 255 A 1 
ATOM   2007 O O   . ILE   A 1 255 ? -15.605 29.698  -7.487  1.00 94.99 255 A 1 
ATOM   2008 C CB  . ILE   A 1 255 ? -15.174 27.028  -8.910  1.00 94.43 255 A 1 
ATOM   2009 C CG1 . ILE   A 1 255 ? -15.582 26.148  -10.107 1.00 83.39 255 A 1 
ATOM   2010 C CG2 . ILE   A 1 255 ? -14.229 26.234  -7.983  1.00 83.02 255 A 1 
ATOM   2011 C CD1 . ILE   A 1 255 ? -14.400 25.897  -11.045 1.00 79.98 255 A 1 
ATOM   2012 N N   . ASN   A 1 256 ? -16.008 28.236  -5.811  1.00 95.74 256 A 1 
ATOM   2013 C CA  . ASN   A 1 256 ? -15.626 29.135  -4.733  1.00 94.84 256 A 1 
ATOM   2014 C C   . ASN   A 1 256 ? -14.161 29.602  -4.845  1.00 95.80 256 A 1 
ATOM   2015 O O   . ASN   A 1 256 ? -13.338 29.061  -5.592  1.00 95.17 256 A 1 
ATOM   2016 C CB  . ASN   A 1 256 ? -15.944 28.473  -3.383  1.00 92.64 256 A 1 
ATOM   2017 C CG  . ASN   A 1 256 ? -14.965 27.358  -3.075  1.00 92.18 256 A 1 
ATOM   2018 O OD1 . ASN   A 1 256 ? -13.848 27.596  -2.661  1.00 84.16 256 A 1 
ATOM   2019 N ND2 . ASN   A 1 256 ? -15.351 26.124  -3.317  1.00 84.44 256 A 1 
ATOM   2020 N N   . THR   A 1 257 ? -13.832 30.637  -4.091  1.00 96.29 257 A 1 
ATOM   2021 C CA  . THR   A 1 257 ? -12.529 31.314  -4.174  1.00 96.14 257 A 1 
ATOM   2022 C C   . THR   A 1 257 ? -11.363 30.513  -3.593  1.00 96.46 257 A 1 
ATOM   2023 O O   . THR   A 1 257 ? -10.217 30.891  -3.821  1.00 94.65 257 A 1 
ATOM   2024 C CB  . THR   A 1 257 ? -12.590 32.680  -3.481  1.00 94.89 257 A 1 
ATOM   2025 O OG1 . THR   A 1 257 ? -13.063 32.534  -2.162  1.00 88.72 257 A 1 
ATOM   2026 C CG2 . THR   A 1 257 ? -13.538 33.642  -4.202  1.00 86.68 257 A 1 
ATOM   2027 N N   . GLN   A 1 258 ? -11.617 29.417  -2.866  1.00 95.71 258 A 1 
ATOM   2028 C CA  . GLN   A 1 258 ? -10.546 28.562  -2.333  1.00 95.27 258 A 1 
ATOM   2029 C C   . GLN   A 1 258 ? -9.893  27.706  -3.428  1.00 96.18 258 A 1 
ATOM   2030 O O   . GLN   A 1 258 ? -8.754  27.274  -3.275  1.00 94.59 258 A 1 
ATOM   2031 C CB  . GLN   A 1 258 ? -11.077 27.656  -1.212  1.00 93.77 258 A 1 
ATOM   2032 C CG  . GLN   A 1 258 ? -11.703 28.445  -0.050  1.00 88.21 258 A 1 
ATOM   2033 C CD  . GLN   A 1 258 ? -12.033 27.571  1.160   1.00 79.86 258 A 1 
ATOM   2034 O OE1 . GLN   A 1 258 ? -11.668 26.417  1.267   1.00 70.01 258 A 1 
ATOM   2035 N NE2 . GLN   A 1 258 ? -12.729 28.096  2.143   1.00 67.07 258 A 1 
ATOM   2036 N N   . ILE   A 1 259 ? -10.580 27.506  -4.549  1.00 96.53 259 A 1 
ATOM   2037 C CA  . ILE   A 1 259 ? -10.010 26.866  -5.732  1.00 97.11 259 A 1 
ATOM   2038 C C   . ILE   A 1 259 ? -9.367  27.952  -6.595  1.00 97.34 259 A 1 
ATOM   2039 O O   . ILE   A 1 259 ? -10.059 28.723  -7.268  1.00 96.69 259 A 1 
ATOM   2040 C CB  . ILE   A 1 259 ? -11.069 26.036  -6.485  1.00 96.94 259 A 1 
ATOM   2041 C CG1 . ILE   A 1 259 ? -11.850 25.077  -5.557  1.00 95.60 259 A 1 
ATOM   2042 C CG2 . ILE   A 1 259 ? -10.405 25.266  -7.635  1.00 96.21 259 A 1 
ATOM   2043 C CD1 . ILE   A 1 259 ? -10.984 24.152  -4.692  1.00 92.94 259 A 1 
ATOM   2044 N N   . THR   A 1 260 ? -8.042  28.015  -6.542  1.00 97.46 260 A 1 
ATOM   2045 C CA  . THR   A 1 260 ? -7.242  29.076  -7.175  1.00 97.45 260 A 1 
ATOM   2046 C C   . THR   A 1 260 ? -6.505  28.617  -8.427  1.00 97.68 260 A 1 
ATOM   2047 O O   . THR   A 1 260 ? -6.181  29.458  -9.266  1.00 96.70 260 A 1 
ATOM   2048 C CB  . THR   A 1 260 ? -6.236  29.673  -6.181  1.00 96.81 260 A 1 
ATOM   2049 O OG1 . THR   A 1 260 ? -5.380  28.680  -5.670  1.00 94.12 260 A 1 
ATOM   2050 C CG2 . THR   A 1 260 ? -6.928  30.342  -4.993  1.00 92.73 260 A 1 
ATOM   2051 N N   . ASP   A 1 261 ? -6.266  27.313  -8.583  1.00 97.35 261 A 1 
ATOM   2052 C CA  . ASP   A 1 261 ? -5.580  26.762  -9.754  1.00 97.48 261 A 1 
ATOM   2053 C C   . ASP   A 1 261 ? -6.408  27.024  -11.029 1.00 97.84 261 A 1 
ATOM   2054 O O   . ASP   A 1 261 ? -7.526  26.509  -11.160 1.00 97.60 261 A 1 
ATOM   2055 C CB  . ASP   A 1 261 ? -5.290  25.271  -9.537  1.00 96.92 261 A 1 
ATOM   2056 C CG  . ASP   A 1 261 ? -4.461  24.630  -10.661 1.00 95.91 261 A 1 
ATOM   2057 O OD1 . ASP   A 1 261 ? -4.658  24.992  -11.847 1.00 92.65 261 A 1 
ATOM   2058 O OD2 . ASP   A 1 261 ? -3.638  23.744  -10.347 1.00 91.41 261 A 1 
ATOM   2059 N N   . PRO   A 1 262 ? -5.883  27.818  -11.990 1.00 97.95 262 A 1 
ATOM   2060 C CA  . PRO   A 1 262 ? -6.628  28.165  -13.201 1.00 97.93 262 A 1 
ATOM   2061 C C   . PRO   A 1 262 ? -7.006  26.947  -14.044 1.00 98.12 262 A 1 
ATOM   2062 O O   . PRO   A 1 262 ? -8.114  26.893  -14.572 1.00 97.58 262 A 1 
ATOM   2063 C CB  . PRO   A 1 262 ? -5.721  29.121  -13.986 1.00 97.27 262 A 1 
ATOM   2064 C CG  . PRO   A 1 262 ? -4.779  29.687  -12.927 1.00 93.90 262 A 1 
ATOM   2065 C CD  . PRO   A 1 262 ? -4.613  28.520  -11.964 1.00 97.10 262 A 1 
ATOM   2066 N N   . SER   A 1 263 ? -6.109  25.956  -14.142 1.00 98.05 263 A 1 
ATOM   2067 C CA  . SER   A 1 263 ? -6.352  24.752  -14.942 1.00 97.88 263 A 1 
ATOM   2068 C C   . SER   A 1 263 ? -7.450  23.874  -14.339 1.00 98.12 263 A 1 
ATOM   2069 O O   . SER   A 1 263 ? -8.282  23.316  -15.059 1.00 97.47 263 A 1 
ATOM   2070 C CB  . SER   A 1 263 ? -5.050  23.962  -15.123 1.00 96.90 263 A 1 
ATOM   2071 O OG  . SER   A 1 263 ? -4.618  23.326  -13.936 1.00 83.53 263 A 1 
ATOM   2072 N N   . VAL   A 1 264 ? -7.512  23.814  -13.006 1.00 98.01 264 A 1 
ATOM   2073 C CA  . VAL   A 1 264 ? -8.589  23.137  -12.278 1.00 98.15 264 A 1 
ATOM   2074 C C   . VAL   A 1 264 ? -9.907  23.870  -12.493 1.00 98.27 264 A 1 
ATOM   2075 O O   . VAL   A 1 264 ? -10.903 23.233  -12.831 1.00 98.00 264 A 1 
ATOM   2076 C CB  . VAL   A 1 264 ? -8.265  23.027  -10.780 1.00 97.79 264 A 1 
ATOM   2077 C CG1 . VAL   A 1 264 ? -9.439  22.484  -9.962  1.00 96.63 264 A 1 
ATOM   2078 C CG2 . VAL   A 1 264 ? -7.073  22.089  -10.559 1.00 96.81 264 A 1 
ATOM   2079 N N   . ARG   A 1 265 ? -9.922  25.192  -12.342 1.00 98.18 265 A 1 
ATOM   2080 C CA  . ARG   A 1 265 ? -11.136 25.998  -12.535 1.00 98.17 265 A 1 
ATOM   2081 C C   . ARG   A 1 265 ? -11.698 25.834  -13.942 1.00 98.21 265 A 1 
ATOM   2082 O O   . ARG   A 1 265 ? -12.893 25.598  -14.079 1.00 97.79 265 A 1 
ATOM   2083 C CB  . ARG   A 1 265 ? -10.874 27.479  -12.237 1.00 97.67 265 A 1 
ATOM   2084 C CG  . ARG   A 1 265 ? -10.596 27.743  -10.745 1.00 94.12 265 A 1 
ATOM   2085 C CD  . ARG   A 1 265 ? -10.426 29.245  -10.466 1.00 93.75 265 A 1 
ATOM   2086 N NE  . ARG   A 1 265 ? -11.725 29.945  -10.506 1.00 91.47 265 A 1 
ATOM   2087 C CZ  . ARG   A 1 265 ? -12.584 30.076  -9.497  1.00 93.42 265 A 1 
ATOM   2088 N NH1 . ARG   A 1 265 ? -12.320 29.649  -8.299  1.00 82.16 265 A 1 
ATOM   2089 N NH2 . ARG   A 1 265 ? -13.738 30.644  -9.684  1.00 85.91 265 A 1 
ATOM   2090 N N   . GLU   A 1 266 ? -10.854 25.913  -14.958 1.00 98.18 266 A 1 
ATOM   2091 C CA  . GLU   A 1 266 ? -11.260 25.750  -16.355 1.00 98.01 266 A 1 
ATOM   2092 C C   . GLU   A 1 266 ? -11.872 24.359  -16.596 1.00 98.03 266 A 1 
ATOM   2093 O O   . GLU   A 1 266 ? -13.009 24.259  -17.057 1.00 97.33 266 A 1 
ATOM   2094 C CB  . GLU   A 1 266 ? -10.044 26.038  -17.247 1.00 97.31 266 A 1 
ATOM   2095 C CG  . GLU   A 1 266 ? -10.395 26.100  -18.741 1.00 85.92 266 A 1 
ATOM   2096 C CD  . GLU   A 1 266 ? -9.209  26.585  -19.603 1.00 81.11 266 A 1 
ATOM   2097 O OE1 . GLU   A 1 266 ? -9.471  27.124  -20.703 1.00 73.60 266 A 1 
ATOM   2098 O OE2 . GLU   A 1 266 ? -8.044  26.454  -19.162 1.00 74.79 266 A 1 
ATOM   2099 N N   . ALA   A 1 267 ? -11.183 23.299  -16.173 1.00 97.91 267 A 1 
ATOM   2100 C CA  . ALA   A 1 267 ? -11.663 21.930  -16.350 1.00 97.75 267 A 1 
ATOM   2101 C C   . ALA   A 1 267 ? -12.974 21.639  -15.592 1.00 97.89 267 A 1 
ATOM   2102 O O   . ALA   A 1 267 ? -13.843 20.924  -16.093 1.00 97.33 267 A 1 
ATOM   2103 C CB  . ALA   A 1 267 ? -10.552 20.980  -15.901 1.00 97.26 267 A 1 
ATOM   2104 N N   . VAL   A 1 268 ? -13.142 22.181  -14.392 1.00 98.21 268 A 1 
ATOM   2105 C CA  . VAL   A 1 268 ? -14.389 22.024  -13.622 1.00 98.26 268 A 1 
ATOM   2106 C C   . VAL   A 1 268 ? -15.535 22.798  -14.274 1.00 98.24 268 A 1 
ATOM   2107 O O   . VAL   A 1 268 ? -16.649 22.284  -14.334 1.00 97.83 268 A 1 
ATOM   2108 C CB  . VAL   A 1 268 ? -14.203 22.425  -12.149 1.00 98.04 268 A 1 
ATOM   2109 C CG1 . VAL   A 1 268 ? -15.527 22.405  -11.377 1.00 97.05 268 A 1 
ATOM   2110 C CG2 . VAL   A 1 268 ? -13.255 21.472  -11.415 1.00 97.25 268 A 1 
ATOM   2111 N N   . MET   A 1 269 ? -15.278 23.999  -14.807 1.00 98.24 269 A 1 
ATOM   2112 C CA  . MET   A 1 269 ? -16.314 24.807  -15.465 1.00 98.07 269 A 1 
ATOM   2113 C C   . MET   A 1 269 ? -16.846 24.194  -16.768 1.00 97.96 269 A 1 
ATOM   2114 O O   . MET   A 1 269 ? -17.962 24.527  -17.176 1.00 96.86 269 A 1 
ATOM   2115 C CB  . MET   A 1 269 ? -15.798 26.231  -15.709 1.00 97.54 269 A 1 
ATOM   2116 C CG  . MET   A 1 269 ? -15.737 27.079  -14.429 1.00 93.76 269 A 1 
ATOM   2117 S SD  . MET   A 1 269 ? -17.301 27.310  -13.525 1.00 90.52 269 A 1 
ATOM   2118 C CE  . MET   A 1 269 ? -18.346 28.063  -14.791 1.00 78.63 269 A 1 
ATOM   2119 N N   . GLU   A 1 270 ? -16.119 23.269  -17.393 1.00 97.89 270 A 1 
ATOM   2120 C CA  . GLU   A 1 270 ? -16.657 22.479  -18.511 1.00 97.42 270 A 1 
ATOM   2121 C C   . GLU   A 1 270 ? -17.777 21.513  -18.076 1.00 97.41 270 A 1 
ATOM   2122 O O   . GLU   A 1 270 ? -18.627 21.136  -18.886 1.00 95.67 270 A 1 
ATOM   2123 C CB  . GLU   A 1 270 ? -15.537 21.682  -19.193 1.00 96.66 270 A 1 
ATOM   2124 C CG  . GLU   A 1 270 ? -14.497 22.565  -19.898 1.00 90.52 270 A 1 
ATOM   2125 C CD  . GLU   A 1 270 ? -13.536 21.759  -20.790 1.00 82.19 270 A 1 
ATOM   2126 O OE1 . GLU   A 1 270 ? -12.948 22.377  -21.706 1.00 74.06 270 A 1 
ATOM   2127 O OE2 . GLU   A 1 270 ? -13.429 20.523  -20.605 1.00 75.37 270 A 1 
ATOM   2128 N N   . ILE   A 1 271 ? -17.784 21.122  -16.802 1.00 97.85 271 A 1 
ATOM   2129 C CA  . ILE   A 1 271 ? -18.710 20.137  -16.228 1.00 97.76 271 A 1 
ATOM   2130 C C   . ILE   A 1 271 ? -19.787 20.816  -15.380 1.00 97.86 271 A 1 
ATOM   2131 O O   . ILE   A 1 271 ? -20.965 20.456  -15.455 1.00 96.63 271 A 1 
ATOM   2132 C CB  . ILE   A 1 271 ? -17.910 19.093  -15.408 1.00 97.10 271 A 1 
ATOM   2133 C CG1 . ILE   A 1 271 ? -16.922 18.323  -16.325 1.00 95.28 271 A 1 
ATOM   2134 C CG2 . ILE   A 1 271 ? -18.850 18.110  -14.681 1.00 95.73 271 A 1 
ATOM   2135 C CD1 . ILE   A 1 271 ? -15.926 17.436  -15.566 1.00 91.31 271 A 1 
ATOM   2136 N N   . LEU   A 1 272 ? -19.376 21.780  -14.556 1.00 97.80 272 A 1 
ATOM   2137 C CA  . LEU   A 1 272 ? -20.218 22.439  -13.572 1.00 97.81 272 A 1 
ATOM   2138 C C   . LEU   A 1 272 ? -21.211 23.382  -14.255 1.00 97.65 272 A 1 
ATOM   2139 O O   . LEU   A 1 272 ? -20.840 24.354  -14.911 1.00 96.57 272 A 1 
ATOM   2140 C CB  . LEU   A 1 272 ? -19.319 23.164  -12.554 1.00 97.42 272 A 1 
ATOM   2141 C CG  . LEU   A 1 272 ? -20.086 23.907  -11.446 1.00 96.81 272 A 1 
ATOM   2142 C CD1 . LEU   A 1 272 ? -20.859 22.958  -10.542 1.00 95.48 272 A 1 
ATOM   2143 C CD2 . LEU   A 1 272 ? -19.095 24.683  -10.576 1.00 95.03 272 A 1 
ATOM   2144 N N   . LYS   A 1 273 ? -22.497 23.117  -14.018 1.00 97.70 273 A 1 
ATOM   2145 C CA  . LYS   A 1 273 ? -23.604 23.988  -14.410 1.00 97.33 273 A 1 
ATOM   2146 C C   . LYS   A 1 273 ? -24.482 24.270  -13.195 1.00 97.89 273 A 1 
ATOM   2147 O O   . LYS   A 1 273 ? -24.524 23.431  -12.298 1.00 96.82 273 A 1 
ATOM   2148 C CB  . LYS   A 1 273 ? -24.406 23.347  -15.550 1.00 95.50 273 A 1 
ATOM   2149 C CG  . LYS   A 1 273 ? -23.525 23.162  -16.791 1.00 87.64 273 A 1 
ATOM   2150 C CD  . LYS   A 1 273 ? -24.336 22.661  -17.989 1.00 75.21 273 A 1 
ATOM   2151 C CE  . LYS   A 1 273 ? -23.352 22.457  -19.137 1.00 66.92 273 A 1 
ATOM   2152 N NZ  . LYS   A 1 273 ? -24.022 21.973  -20.365 1.00 56.26 273 A 1 
ATOM   2153 N N   . PRO   A 1 274 ? -25.198 25.405  -13.163 1.00 98.20 274 A 1 
ATOM   2154 C CA  . PRO   A 1 274 ? -26.147 25.663  -12.088 1.00 98.31 274 A 1 
ATOM   2155 C C   . PRO   A 1 274 ? -27.215 24.568  -12.044 1.00 98.40 274 A 1 
ATOM   2156 O O   . PRO   A 1 274 ? -27.992 24.425  -12.989 1.00 97.59 274 A 1 
ATOM   2157 C CB  . PRO   A 1 274 ? -26.754 27.041  -12.375 1.00 97.70 274 A 1 
ATOM   2158 C CG  . PRO   A 1 274 ? -25.774 27.695  -13.346 1.00 95.42 274 A 1 
ATOM   2159 C CD  . PRO   A 1 274 ? -25.169 26.510  -14.098 1.00 97.80 274 A 1 
ATOM   2160 N N   . ASP   A 1 275 ? -27.255 23.812  -10.952 1.00 98.24 275 A 1 
ATOM   2161 C CA  . ASP   A 1 275 ? -28.250 22.763  -10.729 1.00 98.36 275 A 1 
ATOM   2162 C C   . ASP   A 1 275 ? -28.786 22.838  -9.287  1.00 98.54 275 A 1 
ATOM   2163 O O   . ASP   A 1 275 ? -28.338 22.112  -8.398  1.00 98.23 275 A 1 
ATOM   2164 C CB  . ASP   A 1 275 ? -27.686 21.382  -11.098 1.00 97.99 275 A 1 
ATOM   2165 C CG  . ASP   A 1 275 ? -28.797 20.326  -11.201 1.00 97.54 275 A 1 
ATOM   2166 O OD1 . ASP   A 1 275 ? -29.889 20.533  -10.614 1.00 95.69 275 A 1 
ATOM   2167 O OD2 . ASP   A 1 275 ? -28.576 19.319  -11.909 1.00 94.95 275 A 1 
ATOM   2168 N N   . PRO   A 1 276 ? -29.751 23.737  -9.033  1.00 98.48 276 A 1 
ATOM   2169 C CA  . PRO   A 1 276 ? -30.363 23.863  -7.712  1.00 98.45 276 A 1 
ATOM   2170 C C   . PRO   A 1 276 ? -31.027 22.571  -7.232  1.00 98.52 276 A 1 
ATOM   2171 O O   . PRO   A 1 276 ? -30.953 22.256  -6.051  1.00 98.04 276 A 1 
ATOM   2172 C CB  . PRO   A 1 276 ? -31.387 24.995  -7.838  1.00 97.94 276 A 1 
ATOM   2173 C CG  . PRO   A 1 276 ? -30.873 25.820  -9.016  1.00 95.78 276 A 1 
ATOM   2174 C CD  . PRO   A 1 276 ? -30.251 24.767  -9.923  1.00 98.03 276 A 1 
ATOM   2175 N N   . LYS   A 1 277 ? -31.628 21.793  -8.138  1.00 98.49 277 A 1 
ATOM   2176 C CA  . LYS   A 1 277 ? -32.269 20.524  -7.774  1.00 98.38 277 A 1 
ATOM   2177 C C   . LYS   A 1 277 ? -31.261 19.497  -7.273  1.00 98.53 277 A 1 
ATOM   2178 O O   . LYS   A 1 277 ? -31.538 18.806  -6.297  1.00 98.00 277 A 1 
ATOM   2179 C CB  . LYS   A 1 277 ? -33.034 19.932  -8.965  1.00 97.78 277 A 1 
ATOM   2180 C CG  . LYS   A 1 277 ? -34.467 20.463  -9.051  1.00 86.23 277 A 1 
ATOM   2181 C CD  . LYS   A 1 277 ? -35.197 19.729  -10.177 1.00 82.03 277 A 1 
ATOM   2182 C CE  . LYS   A 1 277 ? -36.668 20.124  -10.195 1.00 67.91 277 A 1 
ATOM   2183 N NZ  . LYS   A 1 277 ? -37.392 19.423  -11.275 1.00 58.99 277 A 1 
ATOM   2184 N N   . LEU   A 1 278 ? -30.118 19.390  -7.941  1.00 98.35 278 A 1 
ATOM   2185 C CA  . LEU   A 1 278 ? -29.047 18.503  -7.503  1.00 98.53 278 A 1 
ATOM   2186 C C   . LEU   A 1 278 ? -28.459 18.978  -6.169  1.00 98.65 278 A 1 
ATOM   2187 O O   . LEU   A 1 278 ? -28.232 18.158  -5.286  1.00 98.45 278 A 1 
ATOM   2188 C CB  . LEU   A 1 278 ? -27.986 18.412  -8.609  1.00 98.40 278 A 1 
ATOM   2189 C CG  . LEU   A 1 278 ? -26.792 17.504  -8.256  1.00 97.92 278 A 1 
ATOM   2190 C CD1 . LEU   A 1 278 ? -27.216 16.053  -8.012  1.00 96.98 278 A 1 
ATOM   2191 C CD2 . LEU   A 1 278 ? -25.789 17.519  -9.407  1.00 96.80 278 A 1 
ATOM   2192 N N   . ALA   A 1 279 ? -28.263 20.285  -6.004  1.00 98.70 279 A 1 
ATOM   2193 C CA  . ALA   A 1 279 ? -27.776 20.852  -4.749  1.00 98.71 279 A 1 
ATOM   2194 C C   . ALA   A 1 279 ? -28.721 20.547  -3.577  1.00 98.70 279 A 1 
ATOM   2195 O O   . ALA   A 1 279 ? -28.263 20.060  -2.545  1.00 98.42 279 A 1 
ATOM   2196 C CB  . ALA   A 1 279 ? -27.572 22.357  -4.932  1.00 98.54 279 A 1 
ATOM   2197 N N   . ASP   A 1 280 ? -30.023 20.759  -3.762  1.00 98.68 280 A 1 
ATOM   2198 C CA  . ASP   A 1 280 ? -31.037 20.468  -2.745  1.00 98.62 280 A 1 
ATOM   2199 C C   . ASP   A 1 280 ? -31.088 18.967  -2.412  1.00 98.64 280 A 1 
ATOM   2200 O O   . ASP   A 1 280 ? -31.217 18.587  -1.249  1.00 98.23 280 A 1 
ATOM   2201 C CB  . ASP   A 1 280 ? -32.421 20.933  -3.227  1.00 98.35 280 A 1 
ATOM   2202 C CG  . ASP   A 1 280 ? -32.585 22.455  -3.359  1.00 97.23 280 A 1 
ATOM   2203 O OD1 . ASP   A 1 280 ? -31.738 23.215  -2.837  1.00 94.59 280 A 1 
ATOM   2204 O OD2 . ASP   A 1 280 ? -33.593 22.860  -3.989  1.00 94.41 280 A 1 
ATOM   2205 N N   . PHE   A 1 281 ? -30.944 18.104  -3.419  1.00 98.58 281 A 1 
ATOM   2206 C CA  . PHE   A 1 281 ? -30.872 16.656  -3.218  1.00 98.57 281 A 1 
ATOM   2207 C C   . PHE   A 1 281 ? -29.644 16.254  -2.387  1.00 98.64 281 A 1 
ATOM   2208 O O   . PHE   A 1 281 ? -29.783 15.517  -1.412  1.00 98.36 281 A 1 
ATOM   2209 C CB  . PHE   A 1 281 ? -30.879 15.954  -4.583  1.00 98.41 281 A 1 
ATOM   2210 C CG  . PHE   A 1 281 ? -30.554 14.477  -4.504  1.00 98.06 281 A 1 
ATOM   2211 C CD1 . PHE   A 1 281 ? -29.272 14.012  -4.861  1.00 96.66 281 A 1 
ATOM   2212 C CD2 . PHE   A 1 281 ? -31.510 13.563  -4.024  1.00 96.95 281 A 1 
ATOM   2213 C CE1 . PHE   A 1 281 ? -28.956 12.650  -4.749  1.00 96.13 281 A 1 
ATOM   2214 C CE2 . PHE   A 1 281 ? -31.198 12.199  -3.911  1.00 96.10 281 A 1 
ATOM   2215 C CZ  . PHE   A 1 281 ? -29.919 11.744  -4.275  1.00 96.38 281 A 1 
ATOM   2216 N N   . ILE   A 1 282 ? -28.459 16.751  -2.739  1.00 98.66 282 A 1 
ATOM   2217 C CA  . ILE   A 1 282 ? -27.222 16.446  -2.009  1.00 98.64 282 A 1 
ATOM   2218 C C   . ILE   A 1 282 ? -27.311 16.966  -0.571  1.00 98.58 282 A 1 
ATOM   2219 O O   . ILE   A 1 282 ? -26.964 16.241  0.361   1.00 98.31 282 A 1 
ATOM   2220 C CB  . ILE   A 1 282 ? -25.992 17.013  -2.748  1.00 98.59 282 A 1 
ATOM   2221 C CG1 . ILE   A 1 282 ? -25.798 16.317  -4.117  1.00 98.14 282 A 1 
ATOM   2222 C CG2 . ILE   A 1 282 ? -24.705 16.840  -1.913  1.00 98.23 282 A 1 
ATOM   2223 C CD1 . ILE   A 1 282 ? -24.877 17.094  -5.059  1.00 97.05 282 A 1 
ATOM   2224 N N   . GLU   A 1 283 ? -27.815 18.176  -0.379  1.00 98.57 283 A 1 
ATOM   2225 C CA  . GLU   A 1 283 ? -28.006 18.776  0.941   1.00 98.41 283 A 1 
ATOM   2226 C C   . GLU   A 1 283 ? -28.971 17.950  1.801   1.00 98.37 283 A 1 
ATOM   2227 O O   . GLU   A 1 283 ? -28.672 17.656  2.958   1.00 97.84 283 A 1 
ATOM   2228 C CB  . GLU   A 1 283 ? -28.469 20.234  0.759   1.00 97.78 283 A 1 
ATOM   2229 C CG  . GLU   A 1 283 ? -28.631 20.988  2.086   1.00 90.88 283 A 1 
ATOM   2230 C CD  . GLU   A 1 283 ? -28.742 22.516  1.913   1.00 87.54 283 A 1 
ATOM   2231 O OE1 . GLU   A 1 283 ? -28.722 23.218  2.949   1.00 80.89 283 A 1 
ATOM   2232 O OE2 . GLU   A 1 283 ? -28.785 23.021  0.763   1.00 82.00 283 A 1 
ATOM   2233 N N   . ALA   A 1 284 ? -30.085 17.505  1.228   1.00 98.48 284 A 1 
ATOM   2234 C CA  . ALA   A 1 284 ? -31.052 16.665  1.929   1.00 98.37 284 A 1 
ATOM   2235 C C   . ALA   A 1 284 ? -30.481 15.294  2.328   1.00 98.34 284 A 1 
ATOM   2236 O O   . ALA   A 1 284 ? -30.850 14.756  3.377   1.00 97.71 284 A 1 
ATOM   2237 C CB  . ALA   A 1 284 ? -32.290 16.503  1.042   1.00 98.04 284 A 1 
ATOM   2238 N N   . GLU   A 1 285 ? -29.608 14.708  1.519   1.00 98.33 285 A 1 
ATOM   2239 C CA  . GLU   A 1 285 ? -28.968 13.430  1.839   1.00 98.22 285 A 1 
ATOM   2240 C C   . GLU   A 1 285 ? -27.822 13.581  2.849   1.00 98.01 285 A 1 
ATOM   2241 O O   . GLU   A 1 285 ? -27.715 12.761  3.762   1.00 97.24 285 A 1 
ATOM   2242 C CB  . GLU   A 1 285 ? -28.496 12.721  0.560   1.00 98.12 285 A 1 
ATOM   2243 C CG  . GLU   A 1 285 ? -29.646 12.176  -0.316  1.00 96.86 285 A 1 
ATOM   2244 C CD  . GLU   A 1 285 ? -30.585 11.227  0.451   1.00 97.45 285 A 1 
ATOM   2245 O OE1 . GLU   A 1 285 ? -31.819 11.326  0.323   1.00 93.57 285 A 1 
ATOM   2246 O OE2 . GLU   A 1 285 ? -30.108 10.410  1.266   1.00 94.76 285 A 1 
ATOM   2247 N N   . CYS   A 1 286 ? -27.005 14.630  2.723   1.00 98.13 286 A 1 
ATOM   2248 C CA  . CYS   A 1 286 ? -25.857 14.869  3.604   1.00 97.81 286 A 1 
ATOM   2249 C C   . CYS   A 1 286 ? -26.252 15.404  4.988   1.00 97.22 286 A 1 
ATOM   2250 O O   . CYS   A 1 286 ? -25.503 15.212  5.942   1.00 96.09 286 A 1 
ATOM   2251 C CB  . CYS   A 1 286 ? -24.882 15.832  2.921   1.00 97.82 286 A 1 
ATOM   2252 S SG  . CYS   A 1 286 ? -24.129 15.060  1.453   1.00 97.63 286 A 1 
ATOM   2253 N N   . SER   A 1 287 ? -27.404 16.050  5.103   1.00 97.47 287 A 1 
ATOM   2254 C CA  . SER   A 1 287 ? -27.912 16.580  6.381   1.00 97.08 287 A 1 
ATOM   2255 C C   . SER   A 1 287 ? -28.627 15.543  7.254   1.00 96.79 287 A 1 
ATOM   2256 O O   . SER   A 1 287 ? -29.017 15.861  8.375   1.00 94.87 287 A 1 
ATOM   2257 C CB  . SER   A 1 287 ? -28.823 17.787  6.143   1.00 96.06 287 A 1 
ATOM   2258 O OG  . SER   A 1 287 ? -29.895 17.451  5.287   1.00 85.17 287 A 1 
ATOM   2259 N N   . LYS   A 1 288 ? -28.805 14.320  6.768   1.00 96.52 288 A 1 
ATOM   2260 C CA  . LYS   A 1 288 ? -29.374 13.234  7.573   1.00 95.77 288 A 1 
ATOM   2261 C C   . LYS   A 1 288 ? -28.379 12.798  8.651   1.00 94.71 288 A 1 
ATOM   2262 O O   . LYS   A 1 288 ? -27.189 12.705  8.380   1.00 92.84 288 A 1 
ATOM   2263 C CB  . LYS   A 1 288 ? -29.756 12.035  6.689   1.00 95.72 288 A 1 
ATOM   2264 C CG  . LYS   A 1 288 ? -30.953 12.348  5.780   1.00 94.72 288 A 1 
ATOM   2265 C CD  . LYS   A 1 288 ? -31.235 11.186  4.822   1.00 92.47 288 A 1 
ATOM   2266 C CE  . LYS   A 1 288 ? -32.337 11.592  3.847   1.00 89.64 288 A 1 
ATOM   2267 N NZ  . LYS   A 1 288 ? -32.497 10.608  2.750   1.00 82.74 288 A 1 
ATOM   2268 N N   . ASP   A 1 289 ? -28.905 12.419  9.819   1.00 93.46 289 A 1 
ATOM   2269 C CA  . ASP   A 1 289 ? -28.091 11.964  10.955  1.00 91.71 289 A 1 
ATOM   2270 C C   . ASP   A 1 289 ? -27.213 10.748  10.613  1.00 91.73 289 A 1 
ATOM   2271 O O   . ASP   A 1 289 ? -26.071 10.640  11.047  1.00 88.18 289 A 1 
ATOM   2272 C CB  . ASP   A 1 289 ? -29.011 11.589  12.130  1.00 89.76 289 A 1 
ATOM   2273 C CG  . ASP   A 1 289 ? -29.863 12.752  12.644  1.00 82.90 289 A 1 
ATOM   2274 O OD1 . ASP   A 1 289 ? -29.391 13.905  12.580  1.00 76.77 289 A 1 
ATOM   2275 O OD2 . ASP   A 1 289 ? -31.011 12.478  13.057  1.00 76.64 289 A 1 
ATOM   2276 N N   . SER   A 1 290 ? -27.747 9.819   9.811   1.00 91.71 290 A 1 
ATOM   2277 C CA  . SER   A 1 290 ? -27.007 8.639   9.375   1.00 91.96 290 A 1 
ATOM   2278 C C   . SER   A 1 290 ? -26.410 8.830   7.982   1.00 92.60 290 A 1 
ATOM   2279 O O   . SER   A 1 290 ? -27.113 9.120   7.007   1.00 91.85 290 A 1 
ATOM   2280 C CB  . SER   A 1 290 ? -27.893 7.397   9.423   1.00 90.33 290 A 1 
ATOM   2281 O OG  . SER   A 1 290 ? -27.138 6.261   9.041   1.00 84.55 290 A 1 
ATOM   2282 N N   . TRP   A 1 291 ? -25.112 8.555   7.877   1.00 91.12 291 A 1 
ATOM   2283 C CA  . TRP   A 1 291 ? -24.372 8.465   6.616   1.00 91.89 291 A 1 
ATOM   2284 C C   . TRP   A 1 291 ? -24.332 7.044   6.032   1.00 92.62 291 A 1 
ATOM   2285 O O   . TRP   A 1 291 ? -23.682 6.812   5.011   1.00 91.96 291 A 1 
ATOM   2286 C CB  . TRP   A 1 291 ? -22.993 9.099   6.787   1.00 91.63 291 A 1 
ATOM   2287 C CG  . TRP   A 1 291 ? -22.995 10.580  6.542   1.00 91.23 291 A 1 
ATOM   2288 C CD1 . TRP   A 1 291 ? -23.831 11.489  7.101   1.00 90.19 291 A 1 
ATOM   2289 C CD2 . TRP   A 1 291 ? -22.178 11.329  5.586   1.00 91.95 291 A 1 
ATOM   2290 N NE1 . TRP   A 1 291 ? -23.602 12.749  6.552   1.00 90.20 291 A 1 
ATOM   2291 C CE2 . TRP   A 1 291 ? -22.602 12.686  5.607   1.00 91.37 291 A 1 
ATOM   2292 C CE3 . TRP   A 1 291 ? -21.142 10.974  4.700   1.00 91.48 291 A 1 
ATOM   2293 C CZ2 . TRP   A 1 291 ? -22.048 13.652  4.743   1.00 91.46 291 A 1 
ATOM   2294 C CZ3 . TRP   A 1 291 ? -20.578 11.944  3.854   1.00 90.84 291 A 1 
ATOM   2295 C CH2 . TRP   A 1 291 ? -21.035 13.261  3.869   1.00 90.91 291 A 1 
ATOM   2296 N N   . GLN   A 1 292 ? -25.055 6.095   6.620   1.00 94.03 292 A 1 
ATOM   2297 C CA  . GLN   A 1 292 ? -25.171 4.751   6.067   1.00 94.55 292 A 1 
ATOM   2298 C C   . GLN   A 1 292 ? -25.699 4.807   4.628   1.00 95.53 292 A 1 
ATOM   2299 O O   . GLN   A 1 292 ? -26.703 5.461   4.331   1.00 95.71 292 A 1 
ATOM   2300 C CB  . GLN   A 1 292 ? -26.065 3.883   6.958   1.00 93.51 292 A 1 
ATOM   2301 C CG  . GLN   A 1 292 ? -26.014 2.401   6.537   1.00 90.64 292 A 1 
ATOM   2302 C CD  . GLN   A 1 292 ? -26.870 1.497   7.423   1.00 87.92 292 A 1 
ATOM   2303 O OE1 . GLN   A 1 292 ? -27.629 1.941   8.268   1.00 82.07 292 A 1 
ATOM   2304 N NE2 . GLN   A 1 292 ? -26.789 0.200   7.246   1.00 78.56 292 A 1 
ATOM   2305 N N   . GLY   A 1 293 ? -25.007 4.120   3.730   1.00 96.16 293 A 1 
ATOM   2306 C CA  . GLY   A 1 293 ? -25.367 4.095   2.316   1.00 96.86 293 A 1 
ATOM   2307 C C   . GLY   A 1 293 ? -25.238 5.438   1.596   1.00 97.56 293 A 1 
ATOM   2308 O O   . GLY   A 1 293 ? -25.854 5.613   0.546   1.00 97.28 293 A 1 
ATOM   2309 N N   . ILE   A 1 294 ? -24.455 6.391   2.109   1.00 97.34 294 A 1 
ATOM   2310 C CA  . ILE   A 1 294 ? -24.297 7.711   1.467   1.00 97.64 294 A 1 
ATOM   2311 C C   . ILE   A 1 294 ? -23.824 7.587   0.015   1.00 98.05 294 A 1 
ATOM   2312 O O   . ILE   A 1 294 ? -24.273 8.347   -0.841  1.00 98.03 294 A 1 
ATOM   2313 C CB  . ILE   A 1 294 ? -23.370 8.619   2.308   1.00 97.31 294 A 1 
ATOM   2314 C CG1 . ILE   A 1 294 ? -23.448 10.103  1.906   1.00 96.38 294 A 1 
ATOM   2315 C CG2 . ILE   A 1 294 ? -21.901 8.163   2.267   1.00 96.63 294 A 1 
ATOM   2316 C CD1 . ILE   A 1 294 ? -24.808 10.746  2.163   1.00 95.40 294 A 1 
ATOM   2317 N N   . ILE   A 1 295 ? -23.002 6.578   -0.289  1.00 98.15 295 A 1 
ATOM   2318 C CA  . ILE   A 1 295 ? -22.513 6.325   -1.647  1.00 98.28 295 A 1 
ATOM   2319 C C   . ILE   A 1 295 ? -23.681 5.973   -2.575  1.00 98.47 295 A 1 
ATOM   2320 O O   . ILE   A 1 295 ? -23.834 6.585   -3.628  1.00 98.35 295 A 1 
ATOM   2321 C CB  . ILE   A 1 295 ? -21.445 5.207   -1.649  1.00 97.83 295 A 1 
ATOM   2322 C CG1 . ILE   A 1 295 ? -20.209 5.622   -0.814  1.00 96.02 295 A 1 
ATOM   2323 C CG2 . ILE   A 1 295 ? -21.020 4.859   -3.091  1.00 96.43 295 A 1 
ATOM   2324 C CD1 . ILE   A 1 295 ? -19.266 4.454   -0.512  1.00 88.33 295 A 1 
ATOM   2325 N N   . THR   A 1 296 ? -24.526 5.020   -2.187  1.00 98.25 296 A 1 
ATOM   2326 C CA  . THR   A 1 296 ? -25.667 4.587   -3.005  1.00 98.12 296 A 1 
ATOM   2327 C C   . THR   A 1 296 ? -26.787 5.624   -3.057  1.00 98.30 296 A 1 
ATOM   2328 O O   . THR   A 1 296 ? -27.532 5.662   -4.035  1.00 97.65 296 A 1 
ATOM   2329 C CB  . THR   A 1 296 ? -26.239 3.255   -2.504  1.00 97.08 296 A 1 
ATOM   2330 O OG1 . THR   A 1 296 ? -26.494 3.304   -1.120  1.00 90.31 296 A 1 
ATOM   2331 C CG2 . THR   A 1 296 ? -25.261 2.108   -2.729  1.00 88.33 296 A 1 
ATOM   2332 N N   . ARG   A 1 297 ? -26.889 6.479   -2.038  1.00 98.35 297 A 1 
ATOM   2333 C CA  . ARG   A 1 297 ? -27.861 7.584   -2.011  1.00 98.33 297 A 1 
ATOM   2334 C C   . ARG   A 1 297 ? -27.461 8.718   -2.956  1.00 98.49 297 A 1 
ATOM   2335 O O   . ARG   A 1 297 ? -28.287 9.151   -3.749  1.00 98.17 297 A 1 
ATOM   2336 C CB  . ARG   A 1 297 ? -28.058 8.078   -0.571  1.00 97.82 297 A 1 
ATOM   2337 C CG  . ARG   A 1 297 ? -28.814 7.039   0.284   1.00 95.81 297 A 1 
ATOM   2338 C CD  . ARG   A 1 297 ? -29.206 7.591   1.660   1.00 94.83 297 A 1 
ATOM   2339 N NE  . ARG   A 1 297 ? -28.078 7.718   2.589   1.00 92.18 297 A 1 
ATOM   2340 C CZ  . ARG   A 1 297 ? -27.855 8.727   3.418   1.00 94.38 297 A 1 
ATOM   2341 N NH1 . ARG   A 1 297 ? -28.531 9.837   3.386   1.00 84.57 297 A 1 
ATOM   2342 N NH2 . ARG   A 1 297 ? -26.943 8.634   4.344   1.00 85.69 297 A 1 
ATOM   2343 N N   . LEU   A 1 298 ? -26.204 9.152   -2.915  1.00 98.62 298 A 1 
ATOM   2344 C CA  . LEU   A 1 298 ? -25.711 10.245  -3.767  1.00 98.67 298 A 1 
ATOM   2345 C C   . LEU   A 1 298 ? -25.369 9.799   -5.194  1.00 98.67 298 A 1 
ATOM   2346 O O   . LEU   A 1 298 ? -25.568 10.559  -6.139  1.00 98.33 298 A 1 
ATOM   2347 C CB  . LEU   A 1 298 ? -24.483 10.896  -3.113  1.00 98.61 298 A 1 
ATOM   2348 C CG  . LEU   A 1 298 ? -24.760 11.639  -1.790  1.00 98.19 298 A 1 
ATOM   2349 C CD1 . LEU   A 1 298 ? -23.457 12.262  -1.298  1.00 97.64 298 A 1 
ATOM   2350 C CD2 . LEU   A 1 298 ? -25.792 12.757  -1.943  1.00 97.51 298 A 1 
ATOM   2351 N N   . TRP   A 1 299 ? -24.880 8.579   -5.349  1.00 98.67 299 A 1 
ATOM   2352 C CA  . TRP   A 1 299 ? -24.507 7.981   -6.631  1.00 98.64 299 A 1 
ATOM   2353 C C   . TRP   A 1 299 ? -25.333 6.709   -6.888  1.00 98.48 299 A 1 
ATOM   2354 O O   . TRP   A 1 299 ? -24.805 5.592   -6.842  1.00 97.98 299 A 1 
ATOM   2355 C CB  . TRP   A 1 299 ? -22.991 7.734   -6.673  1.00 98.60 299 A 1 
ATOM   2356 C CG  . TRP   A 1 299 ? -22.151 8.967   -6.531  1.00 98.62 299 A 1 
ATOM   2357 C CD1 . TRP   A 1 299 ? -21.878 9.851   -7.516  1.00 98.29 299 A 1 
ATOM   2358 C CD2 . TRP   A 1 299 ? -21.499 9.482   -5.329  1.00 98.59 299 A 1 
ATOM   2359 N NE1 . TRP   A 1 299 ? -21.096 10.883  -7.010  1.00 98.24 299 A 1 
ATOM   2360 C CE2 . TRP   A 1 299 ? -20.841 10.696  -5.676  1.00 98.41 299 A 1 
ATOM   2361 C CE3 . TRP   A 1 299 ? -21.402 9.034   -3.995  1.00 98.43 299 A 1 
ATOM   2362 C CZ2 . TRP   A 1 299 ? -20.119 11.452  -4.727  1.00 98.06 299 A 1 
ATOM   2363 C CZ3 . TRP   A 1 299 ? -20.682 9.791   -3.046  1.00 97.82 299 A 1 
ATOM   2364 C CH2 . TRP   A 1 299 ? -20.050 10.988  -3.411  1.00 97.75 299 A 1 
ATOM   2365 N N   . PRO   A 1 300 ? -26.632 6.841   -7.176  1.00 98.33 300 A 1 
ATOM   2366 C CA  . PRO   A 1 300 ? -27.599 5.735   -7.116  1.00 98.06 300 A 1 
ATOM   2367 C C   . PRO   A 1 300 ? -27.358 4.623   -8.142  1.00 97.88 300 A 1 
ATOM   2368 O O   . PRO   A 1 300 ? -27.839 3.503   -7.978  1.00 96.96 300 A 1 
ATOM   2369 C CB  . PRO   A 1 300 ? -28.961 6.399   -7.332  1.00 97.65 300 A 1 
ATOM   2370 C CG  . PRO   A 1 300 ? -28.627 7.670   -8.113  1.00 96.66 300 A 1 
ATOM   2371 C CD  . PRO   A 1 300 ? -27.299 8.086   -7.500  1.00 97.99 300 A 1 
ATOM   2372 N N   . ASN   A 1 301 ? -26.595 4.909   -9.201  1.00 97.79 301 A 1 
ATOM   2373 C CA  . ASN   A 1 301 ? -26.268 3.942   -10.246 1.00 97.45 301 A 1 
ATOM   2374 C C   . ASN   A 1 301 ? -24.963 3.172   -9.983  1.00 97.25 301 A 1 
ATOM   2375 O O   . ASN   A 1 301 ? -24.580 2.330   -10.800 1.00 96.29 301 A 1 
ATOM   2376 C CB  . ASN   A 1 301 ? -26.273 4.670   -11.600 1.00 97.34 301 A 1 
ATOM   2377 C CG  . ASN   A 1 301 ? -27.656 5.192   -11.956 1.00 96.94 301 A 1 
ATOM   2378 O OD1 . ASN   A 1 301 ? -28.650 4.499   -11.834 1.00 92.18 301 A 1 
ATOM   2379 N ND2 . ASN   A 1 301 ? -27.750 6.422   -12.406 1.00 91.64 301 A 1 
ATOM   2380 N N   . THR   A 1 302 ? -24.290 3.438   -8.859  1.00 97.53 302 A 1 
ATOM   2381 C CA  . THR   A 1 302 ? -23.029 2.780   -8.501  1.00 97.65 302 A 1 
ATOM   2382 C C   . THR   A 1 302 ? -23.232 1.281   -8.316  1.00 97.52 302 A 1 
ATOM   2383 O O   . THR   A 1 302 ? -24.149 0.849   -7.621  1.00 97.00 302 A 1 
ATOM   2384 C CB  . THR   A 1 302 ? -22.400 3.396   -7.244  1.00 97.46 302 A 1 
ATOM   2385 O OG1 . THR   A 1 302 ? -22.193 4.773   -7.461  1.00 93.46 302 A 1 
ATOM   2386 C CG2 . THR   A 1 302 ? -21.024 2.809   -6.928  1.00 93.82 302 A 1 
ATOM   2387 N N   . LYS   A 1 303 ? -22.350 0.483   -8.945  1.00 97.15 303 A 1 
ATOM   2388 C CA  . LYS   A 1 303 ? -22.429 -0.985  -8.945  1.00 96.84 303 A 1 
ATOM   2389 C C   . LYS   A 1 303 ? -21.460 -1.637  -7.970  1.00 96.97 303 A 1 
ATOM   2390 O O   . LYS   A 1 303 ? -21.748 -2.726  -7.486  1.00 96.17 303 A 1 
ATOM   2391 C CB  . LYS   A 1 303 ? -22.180 -1.523  -10.367 1.00 96.28 303 A 1 
ATOM   2392 C CG  . LYS   A 1 303 ? -23.108 -0.950  -11.454 1.00 94.80 303 A 1 
ATOM   2393 C CD  . LYS   A 1 303 ? -24.589 -1.170  -11.152 1.00 90.34 303 A 1 
ATOM   2394 C CE  . LYS   A 1 303 ? -25.415 -0.623  -12.314 1.00 87.22 303 A 1 
ATOM   2395 N NZ  . LYS   A 1 303 ? -26.863 -0.708  -12.038 1.00 77.34 303 A 1 
ATOM   2396 N N   . TYR   A 1 304 ? -20.317 -1.010  -7.717  1.00 97.26 304 A 1 
ATOM   2397 C CA  . TYR   A 1 304 ? -19.274 -1.536  -6.836  1.00 97.31 304 A 1 
ATOM   2398 C C   . TYR   A 1 304 ? -18.297 -0.440  -6.392  1.00 97.55 304 A 1 
ATOM   2399 O O   . TYR   A 1 304 ? -18.163 0.599   -7.044  1.00 97.24 304 A 1 
ATOM   2400 C CB  . TYR   A 1 304 ? -18.522 -2.682  -7.539  1.00 96.84 304 A 1 
ATOM   2401 C CG  . TYR   A 1 304 ? -17.844 -2.315  -8.850  1.00 96.61 304 A 1 
ATOM   2402 C CD1 . TYR   A 1 304 ? -18.513 -2.510  -10.078 1.00 95.80 304 A 1 
ATOM   2403 C CD2 . TYR   A 1 304 ? -16.534 -1.805  -8.860  1.00 95.58 304 A 1 
ATOM   2404 C CE1 . TYR   A 1 304 ? -17.882 -2.205  -11.292 1.00 94.89 304 A 1 
ATOM   2405 C CE2 . TYR   A 1 304 ? -15.891 -1.493  -10.070 1.00 94.80 304 A 1 
ATOM   2406 C CZ  . TYR   A 1 304 ? -16.567 -1.698  -11.287 1.00 94.88 304 A 1 
ATOM   2407 O OH  . TYR   A 1 304 ? -15.933 -1.410  -12.470 1.00 93.28 304 A 1 
ATOM   2408 N N   . VAL   A 1 305 ? -17.583 -0.727  -5.306  1.00 97.52 305 A 1 
ATOM   2409 C CA  . VAL   A 1 305 ? -16.430 0.048   -4.826  1.00 97.56 305 A 1 
ATOM   2410 C C   . VAL   A 1 305 ? -15.152 -0.683  -5.234  1.00 97.42 305 A 1 
ATOM   2411 O O   . VAL   A 1 305 ? -15.028 -1.886  -5.006  1.00 96.98 305 A 1 
ATOM   2412 C CB  . VAL   A 1 305 ? -16.481 0.257   -3.300  1.00 97.49 305 A 1 
ATOM   2413 C CG1 . VAL   A 1 305 ? -15.358 1.185   -2.831  1.00 96.86 305 A 1 
ATOM   2414 C CG2 . VAL   A 1 305 ? -17.821 0.857   -2.843  1.00 96.98 305 A 1 
ATOM   2415 N N   . ASP   A 1 306 ? -14.204 0.023   -5.847  1.00 97.05 306 A 1 
ATOM   2416 C CA  . ASP   A 1 306 ? -12.944 -0.516  -6.375  1.00 96.49 306 A 1 
ATOM   2417 C C   . ASP   A 1 306 ? -11.754 0.139   -5.658  1.00 96.50 306 A 1 
ATOM   2418 O O   . ASP   A 1 306 ? -11.439 1.306   -5.880  1.00 95.76 306 A 1 
ATOM   2419 C CB  . ASP   A 1 306 ? -12.919 -0.287  -7.898  1.00 95.51 306 A 1 
ATOM   2420 C CG  . ASP   A 1 306 ? -11.697 -0.845  -8.639  1.00 94.48 306 A 1 
ATOM   2421 O OD1 . ASP   A 1 306 ? -10.846 -1.523  -8.027  1.00 92.77 306 A 1 
ATOM   2422 O OD2 . ASP   A 1 306 ? -11.627 -0.621  -9.876  1.00 91.54 306 A 1 
ATOM   2423 N N   . ALA   A 1 307 ? -11.105 -0.623  -4.777  1.00 95.07 307 A 1 
ATOM   2424 C CA  . ALA   A 1 307 ? -9.921  -0.182  -4.049  1.00 94.97 307 A 1 
ATOM   2425 C C   . ALA   A 1 307 ? -9.108  -1.387  -3.553  1.00 95.07 307 A 1 
ATOM   2426 O O   . ALA   A 1 307 ? -9.629  -2.488  -3.405  1.00 94.63 307 A 1 
ATOM   2427 C CB  . ALA   A 1 307 ? -10.354 0.707   -2.870  1.00 94.53 307 A 1 
ATOM   2428 N N   . ILE   A 1 308 ? -7.830  -1.177  -3.238  1.00 92.48 308 A 1 
ATOM   2429 C CA  . ILE   A 1 308 ? -7.061  -2.197  -2.510  1.00 91.94 308 A 1 
ATOM   2430 C C   . ILE   A 1 308 ? -7.620  -2.312  -1.088  1.00 91.52 308 A 1 
ATOM   2431 O O   . ILE   A 1 308 ? -7.637  -1.326  -0.349  1.00 90.89 308 A 1 
ATOM   2432 C CB  . ILE   A 1 308 ? -5.545  -1.916  -2.550  1.00 91.52 308 A 1 
ATOM   2433 C CG1 . ILE   A 1 308 ? -5.034  -2.087  -3.998  1.00 90.03 308 A 1 
ATOM   2434 C CG2 . ILE   A 1 308 ? -4.780  -2.846  -1.590  1.00 90.40 308 A 1 
ATOM   2435 C CD1 . ILE   A 1 308 ? -3.584  -1.651  -4.222  1.00 85.81 308 A 1 
ATOM   2436 N N   . LEU   A 1 309 ? -8.064  -3.522  -0.732  1.00 92.08 309 A 1 
ATOM   2437 C CA  . LEU   A 1 309 ? -8.781  -3.858  0.508   1.00 91.60 309 A 1 
ATOM   2438 C C   . LEU   A 1 309 ? -8.123  -5.000  1.288   1.00 90.95 309 A 1 
ATOM   2439 O O   . LEU   A 1 309 ? -8.683  -5.499  2.262   1.00 88.94 309 A 1 
ATOM   2440 C CB  . LEU   A 1 309 ? -10.227 -4.244  0.146   1.00 90.58 309 A 1 
ATOM   2441 C CG  . LEU   A 1 309 ? -11.047 -3.107  -0.476  1.00 88.43 309 A 1 
ATOM   2442 C CD1 . LEU   A 1 309 ? -12.348 -3.655  -1.047  1.00 83.67 309 A 1 
ATOM   2443 C CD2 . LEU   A 1 309 ? -11.372 -2.047  0.561   1.00 84.82 309 A 1 
ATOM   2444 N N   . THR   A 1 310 ? -6.948  -5.448  0.842   1.00 90.37 310 A 1 
ATOM   2445 C CA  . THR   A 1 310 ? -6.222  -6.585  1.420   1.00 89.65 310 A 1 
ATOM   2446 C C   . THR   A 1 310 ? -5.046  -6.134  2.289   1.00 87.36 310 A 1 
ATOM   2447 O O   . THR   A 1 310 ? -4.602  -4.990  2.196   1.00 85.05 310 A 1 
ATOM   2448 C CB  . THR   A 1 310 ? -5.774  -7.555  0.320   1.00 90.42 310 A 1 
ATOM   2449 O OG1 . THR   A 1 310 ? -5.203  -6.848  -0.759  1.00 88.37 310 A 1 
ATOM   2450 C CG2 . THR   A 1 310 ? -6.968  -8.339  -0.217  1.00 88.59 310 A 1 
ATOM   2451 N N   . GLY   A 1 311 ? -4.561  -7.027  3.136   1.00 82.34 311 A 1 
ATOM   2452 C CA  . GLY   A 1 311 ? -3.530  -6.717  4.124   1.00 80.06 311 A 1 
ATOM   2453 C C   . GLY   A 1 311 ? -4.023  -5.672  5.125   1.00 79.01 311 A 1 
ATOM   2454 O O   . GLY   A 1 311 ? -5.156  -5.762  5.604   1.00 76.61 311 A 1 
ATOM   2455 N N   . SER   A 1 312 ? -3.217  -4.652  5.397   1.00 71.03 312 A 1 
ATOM   2456 C CA  . SER   A 1 312 ? -3.584  -3.573  6.323   1.00 69.54 312 A 1 
ATOM   2457 C C   . SER   A 1 312 ? -4.843  -2.800  5.912   1.00 69.82 312 A 1 
ATOM   2458 O O   . SER   A 1 312 ? -5.509  -2.222  6.763   1.00 67.50 312 A 1 
ATOM   2459 C CB  . SER   A 1 312 ? -2.418  -2.592  6.487   1.00 66.28 312 A 1 
ATOM   2460 O OG  . SER   A 1 312 ? -2.036  -2.022  5.253   1.00 60.95 312 A 1 
ATOM   2461 N N   . MET   A 1 313 ? -5.221  -2.816  4.635   1.00 74.99 313 A 1 
ATOM   2462 C CA  . MET   A 1 313 ? -6.430  -2.149  4.147   1.00 75.60 313 A 1 
ATOM   2463 C C   . MET   A 1 313 ? -7.722  -2.899  4.498   1.00 76.23 313 A 1 
ATOM   2464 O O   . MET   A 1 313 ? -8.797  -2.311  4.429   1.00 75.43 313 A 1 
ATOM   2465 C CB  . MET   A 1 313 ? -6.331  -1.913  2.632   1.00 74.91 313 A 1 
ATOM   2466 C CG  . MET   A 1 313 ? -5.175  -0.975  2.271   1.00 72.63 313 A 1 
ATOM   2467 S SD  . MET   A 1 313 ? -5.407  0.722   2.833   1.00 71.63 313 A 1 
ATOM   2468 C CE  . MET   A 1 313 ? -3.703  1.195   3.100   1.00 65.46 313 A 1 
ATOM   2469 N N   . SER   A 1 314 ? -7.647  -4.167  4.903   1.00 78.87 314 A 1 
ATOM   2470 C CA  . SER   A 1 314 ? -8.835  -4.965  5.233   1.00 77.88 314 A 1 
ATOM   2471 C C   . SER   A 1 314 ? -9.621  -4.430  6.434   1.00 77.80 314 A 1 
ATOM   2472 O O   . SER   A 1 314 ? -10.822 -4.669  6.521   1.00 77.11 314 A 1 
ATOM   2473 C CB  . SER   A 1 314 ? -8.458  -6.432  5.463   1.00 76.38 314 A 1 
ATOM   2474 O OG  . SER   A 1 314 ? -7.680  -6.608  6.625   1.00 72.78 314 A 1 
ATOM   2475 N N   . GLN   A 1 315 ? -8.999  -3.652  7.311   1.00 70.86 315 A 1 
ATOM   2476 C CA  . GLN   A 1 315 ? -9.685  -3.010  8.434   1.00 69.33 315 A 1 
ATOM   2477 C C   . GLN   A 1 315 ? -10.755 -2.002  7.993   1.00 72.54 315 A 1 
ATOM   2478 O O   . GLN   A 1 315 ? -11.660 -1.706  8.749   1.00 71.92 315 A 1 
ATOM   2479 C CB  . GLN   A 1 315 ? -8.657  -2.337  9.350   1.00 65.34 315 A 1 
ATOM   2480 C CG  . GLN   A 1 315 ? -8.056  -1.080  8.728   1.00 59.99 315 A 1 
ATOM   2481 C CD  . GLN   A 1 315 ? -7.203  -0.301  9.711   1.00 55.95 315 A 1 
ATOM   2482 O OE1 . GLN   A 1 315 ? -6.889  -0.733  10.809  1.00 53.14 315 A 1 
ATOM   2483 N NE2 . GLN   A 1 315 ? -6.811  0.897   9.354   1.00 50.21 315 A 1 
ATOM   2484 N N   . TYR   A 1 316 ? -10.656 -1.473  6.772   1.00 75.54 316 A 1 
ATOM   2485 C CA  . TYR   A 1 316 ? -11.610 -0.498  6.246   1.00 76.64 316 A 1 
ATOM   2486 C C   . TYR   A 1 316 ? -12.840 -1.131  5.604   1.00 80.55 316 A 1 
ATOM   2487 O O   . TYR   A 1 316 ? -13.754 -0.406  5.225   1.00 80.68 316 A 1 
ATOM   2488 C CB  . TYR   A 1 316 ? -10.901 0.426   5.253   1.00 74.48 316 A 1 
ATOM   2489 C CG  . TYR   A 1 316 ? -9.708  1.150   5.830   1.00 70.71 316 A 1 
ATOM   2490 C CD1 . TYR   A 1 316 ? -9.868  2.115   6.847   1.00 67.28 316 A 1 
ATOM   2491 C CD2 . TYR   A 1 316 ? -8.422  0.855   5.349   1.00 65.95 316 A 1 
ATOM   2492 C CE1 . TYR   A 1 316 ? -8.752  2.780   7.377   1.00 64.73 316 A 1 
ATOM   2493 C CE2 . TYR   A 1 316 ? -7.297  1.513   5.873   1.00 65.62 316 A 1 
ATOM   2494 C CZ  . TYR   A 1 316 ? -7.464  2.473   6.887   1.00 68.29 316 A 1 
ATOM   2495 O OH  . TYR   A 1 316 ? -6.362  3.097   7.394   1.00 64.99 316 A 1 
ATOM   2496 N N   . ILE   A 1 317 ? -12.885 -2.460  5.465   1.00 83.44 317 A 1 
ATOM   2497 C CA  . ILE   A 1 317 ? -14.027 -3.162  4.864   1.00 85.19 317 A 1 
ATOM   2498 C C   . ILE   A 1 317 ? -15.344 -2.797  5.576   1.00 86.49 317 A 1 
ATOM   2499 O O   . ILE   A 1 317 ? -16.260 -2.383  4.873   1.00 87.17 317 A 1 
ATOM   2500 C CB  . ILE   A 1 317 ? -13.775 -4.687  4.787   1.00 85.64 317 A 1 
ATOM   2501 C CG1 . ILE   A 1 317 ? -12.650 -4.995  3.773   1.00 85.61 317 A 1 
ATOM   2502 C CG2 . ILE   A 1 317 ? -15.061 -5.451  4.415   1.00 85.57 317 A 1 
ATOM   2503 C CD1 . ILE   A 1 317 ? -12.078 -6.409  3.908   1.00 83.46 317 A 1 
ATOM   2504 N N   . PRO   A 1 318 ? -15.449 -2.828  6.919   1.00 81.03 318 A 1 
ATOM   2505 C CA  . PRO   A 1 318 ? -16.695 -2.457  7.603   1.00 80.10 318 A 1 
ATOM   2506 C C   . PRO   A 1 318 ? -17.129 -1.007  7.342   1.00 82.09 318 A 1 
ATOM   2507 O O   . PRO   A 1 318 ? -18.316 -0.730  7.198   1.00 82.45 318 A 1 
ATOM   2508 C CB  . PRO   A 1 318 ? -16.431 -2.693  9.095   1.00 78.05 318 A 1 
ATOM   2509 C CG  . PRO   A 1 318 ? -15.301 -3.721  9.109   1.00 75.21 318 A 1 
ATOM   2510 C CD  . PRO   A 1 318 ? -14.480 -3.309  7.891   1.00 76.73 318 A 1 
ATOM   2511 N N   . ILE   A 1 319 ? -16.179 -0.079  7.244   1.00 81.49 319 A 1 
ATOM   2512 C CA  . ILE   A 1 319 ? -16.458 1.337   6.964   1.00 81.84 319 A 1 
ATOM   2513 C C   . ILE   A 1 319 ? -17.002 1.498   5.540   1.00 84.60 319 A 1 
ATOM   2514 O O   . ILE   A 1 319 ? -17.963 2.230   5.307   1.00 85.37 319 A 1 
ATOM   2515 C CB  . ILE   A 1 319 ? -15.184 2.190   7.187   1.00 79.06 319 A 1 
ATOM   2516 C CG1 . ILE   A 1 319 ? -14.718 2.103   8.661   1.00 71.81 319 A 1 
ATOM   2517 C CG2 . ILE   A 1 319 ? -15.429 3.654   6.783   1.00 71.05 319 A 1 
ATOM   2518 C CD1 . ILE   A 1 319 ? -13.350 2.743   8.927   1.00 66.18 319 A 1 
ATOM   2519 N N   . LEU   A 1 320 ? -16.406 0.794   4.577   1.00 89.87 320 A 1 
ATOM   2520 C CA  . LEU   A 1 320 ? -16.872 0.816   3.192   1.00 91.09 320 A 1 
ATOM   2521 C C   . LEU   A 1 320 ? -18.231 0.132   3.034   1.00 91.83 320 A 1 
ATOM   2522 O O   . LEU   A 1 320 ? -19.065 0.653   2.296   1.00 92.07 320 A 1 
ATOM   2523 C CB  . LEU   A 1 320 ? -15.819 0.182   2.279   1.00 91.59 320 A 1 
ATOM   2524 C CG  . LEU   A 1 320 ? -14.535 1.015   2.134   1.00 90.22 320 A 1 
ATOM   2525 C CD1 . LEU   A 1 320 ? -13.527 0.232   1.304   1.00 88.79 320 A 1 
ATOM   2526 C CD2 . LEU   A 1 320 ? -14.782 2.351   1.428   1.00 88.51 320 A 1 
ATOM   2527 N N   . ASP   A 1 321 ? -18.481 -0.968  3.742   1.00 93.58 321 A 1 
ATOM   2528 C CA  . ASP   A 1 321 ? -19.798 -1.614  3.785   1.00 93.54 321 A 1 
ATOM   2529 C C   . ASP   A 1 321 ? -20.864 -0.660  4.338   1.00 93.93 321 A 1 
ATOM   2530 O O   . ASP   A 1 321 ? -21.934 -0.526  3.742   1.00 93.36 321 A 1 
ATOM   2531 C CB  . ASP   A 1 321 ? -19.751 -2.900  4.633   1.00 93.05 321 A 1 
ATOM   2532 C CG  . ASP   A 1 321 ? -19.382 -4.161  3.846   1.00 86.50 321 A 1 
ATOM   2533 O OD1 . ASP   A 1 321 ? -19.630 -4.199  2.624   1.00 81.34 321 A 1 
ATOM   2534 O OD2 . ASP   A 1 321 ? -18.905 -5.123  4.489   1.00 80.67 321 A 1 
ATOM   2535 N N   . TYR   A 1 322 ? -20.553 0.073   5.408   1.00 88.55 322 A 1 
ATOM   2536 C CA  . TYR   A 1 322 ? -21.446 1.078   5.980   1.00 88.40 322 A 1 
ATOM   2537 C C   . TYR   A 1 322 ? -21.782 2.185   4.967   1.00 89.90 322 A 1 
ATOM   2538 O O   . TYR   A 1 322 ? -22.956 2.429   4.676   1.00 90.47 322 A 1 
ATOM   2539 C CB  . TYR   A 1 322 ? -20.811 1.651   7.253   1.00 87.35 322 A 1 
ATOM   2540 C CG  . TYR   A 1 322 ? -21.627 2.754   7.890   1.00 86.02 322 A 1 
ATOM   2541 C CD1 . TYR   A 1 322 ? -21.318 4.108   7.641   1.00 84.56 322 A 1 
ATOM   2542 C CD2 . TYR   A 1 322 ? -22.707 2.432   8.734   1.00 84.01 322 A 1 
ATOM   2543 C CE1 . TYR   A 1 322 ? -22.076 5.128   8.235   1.00 83.74 322 A 1 
ATOM   2544 C CE2 . TYR   A 1 322 ? -23.468 3.447   9.335   1.00 82.95 322 A 1 
ATOM   2545 C CZ  . TYR   A 1 322 ? -23.149 4.794   9.084   1.00 84.38 322 A 1 
ATOM   2546 O OH  . TYR   A 1 322 ? -23.886 5.788   9.678   1.00 82.53 322 A 1 
ATOM   2547 N N   . TYR   A 1 323 ? -20.771 2.815   4.366   1.00 92.50 323 A 1 
ATOM   2548 C CA  . TYR   A 1 323 ? -21.010 3.901   3.410   1.00 93.18 323 A 1 
ATOM   2549 C C   . TYR   A 1 323 ? -21.623 3.441   2.081   1.00 94.60 323 A 1 
ATOM   2550 O O   . TYR   A 1 323 ? -22.343 4.209   1.443   1.00 94.93 323 A 1 
ATOM   2551 C CB  . TYR   A 1 323 ? -19.706 4.658   3.146   1.00 92.34 323 A 1 
ATOM   2552 C CG  . TYR   A 1 323 ? -19.168 5.480   4.295   1.00 91.11 323 A 1 
ATOM   2553 C CD1 . TYR   A 1 323 ? -20.023 6.298   5.064   1.00 88.79 323 A 1 
ATOM   2554 C CD2 . TYR   A 1 323 ? -17.786 5.486   4.567   1.00 88.61 323 A 1 
ATOM   2555 C CE1 . TYR   A 1 323 ? -19.513 7.097   6.099   1.00 87.48 323 A 1 
ATOM   2556 C CE2 . TYR   A 1 323 ? -17.262 6.284   5.597   1.00 87.10 323 A 1 
ATOM   2557 C CZ  . TYR   A 1 323 ? -18.132 7.087   6.364   1.00 87.19 323 A 1 
ATOM   2558 O OH  . TYR   A 1 323 ? -17.623 7.867   7.377   1.00 84.56 323 A 1 
ATOM   2559 N N   . SER   A 1 324 ? -21.342 2.217   1.645   1.00 95.75 324 A 1 
ATOM   2560 C CA  . SER   A 1 324 ? -21.837 1.675   0.374   1.00 95.88 324 A 1 
ATOM   2561 C C   . SER   A 1 324 ? -23.164 0.933   0.493   1.00 95.70 324 A 1 
ATOM   2562 O O   . SER   A 1 324 ? -23.750 0.592   -0.533  1.00 93.39 324 A 1 
ATOM   2563 C CB  . SER   A 1 324 ? -20.780 0.786   -0.278  1.00 95.22 324 A 1 
ATOM   2564 O OG  . SER   A 1 324 ? -20.632 -0.426  0.426   1.00 92.22 324 A 1 
ATOM   2565 N N   . ASN   A 1 325 ? -23.638 0.697   1.717   1.00 93.95 325 A 1 
ATOM   2566 C CA  . ASN   A 1 325 ? -24.812 -0.122  1.997   1.00 93.30 325 A 1 
ATOM   2567 C C   . ASN   A 1 325 ? -24.706 -1.518  1.359   1.00 92.80 325 A 1 
ATOM   2568 O O   . ASN   A 1 325 ? -25.600 -1.957  0.629   1.00 84.38 325 A 1 
ATOM   2569 C CB  . ASN   A 1 325 ? -26.071 0.669   1.621   1.00 90.42 325 A 1 
ATOM   2570 C CG  . ASN   A 1 325 ? -27.319 0.132   2.284   1.00 86.97 325 A 1 
ATOM   2571 O OD1 . ASN   A 1 325 ? -27.321 -0.303  3.418   1.00 77.43 325 A 1 
ATOM   2572 N ND2 . ASN   A 1 325 ? -28.444 0.201   1.610   1.00 76.92 325 A 1 
ATOM   2573 N N   . SER   A 1 326 ? -23.568 -2.173  1.619   1.00 90.41 326 A 1 
ATOM   2574 C CA  . SER   A 1 326 ? -23.252 -3.530  1.150   1.00 90.54 326 A 1 
ATOM   2575 C C   . SER   A 1 326 ? -23.126 -3.677  -0.374  1.00 92.24 326 A 1 
ATOM   2576 O O   . SER   A 1 326 ? -23.424 -4.733  -0.931  1.00 87.97 326 A 1 
ATOM   2577 C CB  . SER   A 1 326 ? -24.200 -4.568  1.761   1.00 85.96 326 A 1 
ATOM   2578 O OG  . SER   A 1 326 ? -24.262 -4.428  3.167   1.00 77.24 326 A 1 
ATOM   2579 N N   . LEU   A 1 327 ? -22.656 -2.627  -1.080  1.00 95.92 327 A 1 
ATOM   2580 C CA  . LEU   A 1 327 ? -22.195 -2.814  -2.459  1.00 96.68 327 A 1 
ATOM   2581 C C   . LEU   A 1 327 ? -21.036 -3.820  -2.513  1.00 97.12 327 A 1 
ATOM   2582 O O   . LEU   A 1 327 ? -20.251 -3.905  -1.570  1.00 96.25 327 A 1 
ATOM   2583 C CB  . LEU   A 1 327 ? -21.742 -1.484  -3.080  1.00 96.17 327 A 1 
ATOM   2584 C CG  . LEU   A 1 327 ? -22.866 -0.537  -3.524  1.00 95.16 327 A 1 
ATOM   2585 C CD1 . LEU   A 1 327 ? -22.226 0.721   -4.117  1.00 93.92 327 A 1 
ATOM   2586 C CD2 . LEU   A 1 327 ? -23.769 -1.150  -4.593  1.00 93.82 327 A 1 
ATOM   2587 N N   . PRO   A 1 328 ? -20.859 -4.532  -3.642  1.00 97.51 328 A 1 
ATOM   2588 C CA  . PRO   A 1 328 ? -19.646 -5.309  -3.859  1.00 97.54 328 A 1 
ATOM   2589 C C   . PRO   A 1 328 ? -18.395 -4.444  -3.679  1.00 97.76 328 A 1 
ATOM   2590 O O   . PRO   A 1 328 ? -18.248 -3.397  -4.310  1.00 97.31 328 A 1 
ATOM   2591 C CB  . PRO   A 1 328 ? -19.762 -5.867  -5.278  1.00 96.96 328 A 1 
ATOM   2592 C CG  . PRO   A 1 328 ? -21.274 -5.904  -5.520  1.00 95.35 328 A 1 
ATOM   2593 C CD  . PRO   A 1 328 ? -21.773 -4.685  -4.761  1.00 97.13 328 A 1 
ATOM   2594 N N   . LEU   A 1 329 ? -17.481 -4.919  -2.827  1.00 97.76 329 A 1 
ATOM   2595 C CA  . LEU   A 1 329 ? -16.169 -4.323  -2.622  1.00 97.74 329 A 1 
ATOM   2596 C C   . LEU   A 1 329 ? -15.157 -5.170  -3.380  1.00 97.76 329 A 1 
ATOM   2597 O O   . LEU   A 1 329 ? -14.986 -6.347  -3.071  1.00 97.17 329 A 1 
ATOM   2598 C CB  . LEU   A 1 329 ? -15.839 -4.264  -1.122  1.00 97.34 329 A 1 
ATOM   2599 C CG  . LEU   A 1 329 ? -16.875 -3.580  -0.212  1.00 96.25 329 A 1 
ATOM   2600 C CD1 . LEU   A 1 329 ? -16.348 -3.571  1.221   1.00 94.68 329 A 1 
ATOM   2601 C CD2 . LEU   A 1 329 ? -17.157 -2.141  -0.631  1.00 94.35 329 A 1 
ATOM   2602 N N   . ILE   A 1 330 ? -14.483 -4.589  -4.365  1.00 97.74 330 A 1 
ATOM   2603 C CA  . ILE   A 1 330 ? -13.517 -5.313  -5.194  1.00 97.47 330 A 1 
ATOM   2604 C C   . ILE   A 1 330 ? -12.091 -4.830  -4.934  1.00 97.40 330 A 1 
ATOM   2605 O O   . ILE   A 1 330 ? -11.835 -3.636  -4.767  1.00 96.53 330 A 1 
ATOM   2606 C CB  . ILE   A 1 330 ? -13.913 -5.309  -6.685  1.00 96.47 330 A 1 
ATOM   2607 C CG1 . ILE   A 1 330 ? -13.721 -3.942  -7.368  1.00 92.23 330 A 1 
ATOM   2608 C CG2 . ILE   A 1 330 ? -15.368 -5.797  -6.851  1.00 91.14 330 A 1 
ATOM   2609 C CD1 . ILE   A 1 330 ? -13.848 -4.021  -8.900  1.00 90.02 330 A 1 
ATOM   2610 N N   . SER   A 1 331 ? -11.150 -5.774  -4.914  1.00 97.71 331 A 1 
ATOM   2611 C CA  . SER   A 1 331 ? -9.718  -5.507  -4.795  1.00 97.71 331 A 1 
ATOM   2612 C C   . SER   A 1 331 ? -8.994  -6.289  -5.883  1.00 97.89 331 A 1 
ATOM   2613 O O   . SER   A 1 331 ? -9.002  -7.518  -5.872  1.00 97.21 331 A 1 
ATOM   2614 C CB  . SER   A 1 331 ? -9.229  -5.886  -3.396  1.00 97.06 331 A 1 
ATOM   2615 O OG  . SER   A 1 331 ? -7.929  -5.387  -3.175  1.00 92.52 331 A 1 
ATOM   2616 N N   . THR   A 1 332 ? -8.432  -5.586  -6.865  1.00 97.46 332 A 1 
ATOM   2617 C CA  . THR   A 1 332 ? -8.129  -6.194  -8.171  1.00 97.22 332 A 1 
ATOM   2618 C C   . THR   A 1 332 ? -6.651  -6.311  -8.504  1.00 97.63 332 A 1 
ATOM   2619 O O   . THR   A 1 332 ? -6.283  -7.177  -9.297  1.00 96.94 332 A 1 
ATOM   2620 C CB  . THR   A 1 332 ? -8.841  -5.435  -9.296  1.00 95.78 332 A 1 
ATOM   2621 O OG1 . THR   A 1 332 ? -8.485  -4.073  -9.276  1.00 93.42 332 A 1 
ATOM   2622 C CG2 . THR   A 1 332 ? -10.358 -5.531  -9.188  1.00 92.16 332 A 1 
ATOM   2623 N N   . LEU   A 1 333 ? -5.805  -5.467  -7.929  1.00 96.68 333 A 1 
ATOM   2624 C CA  . LEU   A 1 333 ? -4.400  -5.336  -8.313  1.00 96.33 333 A 1 
ATOM   2625 C C   . LEU   A 1 333 ? -3.471  -5.570  -7.119  1.00 96.76 333 A 1 
ATOM   2626 O O   . LEU   A 1 333 ? -3.673  -5.000  -6.048  1.00 96.00 333 A 1 
ATOM   2627 C CB  . LEU   A 1 333 ? -4.209  -3.931  -8.920  1.00 94.71 333 A 1 
ATOM   2628 C CG  . LEU   A 1 333 ? -2.807  -3.667  -9.499  1.00 91.31 333 A 1 
ATOM   2629 C CD1 . LEU   A 1 333 ? -2.555  -4.458  -10.783 1.00 86.73 333 A 1 
ATOM   2630 C CD2 . LEU   A 1 333 ? -2.662  -2.178  -9.832  1.00 85.58 333 A 1 
ATOM   2631 N N   . TYR   A 1 334 ? -2.420  -6.348  -7.352  1.00 97.11 334 A 1 
ATOM   2632 C CA  . TYR   A 1 334 ? -1.278  -6.463  -6.456  1.00 97.30 334 A 1 
ATOM   2633 C C   . TYR   A 1 334 ? -0.000  -6.048  -7.185  1.00 97.27 334 A 1 
ATOM   2634 O O   . TYR   A 1 334 ? 0.313   -6.543  -8.264  1.00 96.86 334 A 1 
ATOM   2635 C CB  . TYR   A 1 334 ? -1.190  -7.880  -5.880  1.00 97.24 334 A 1 
ATOM   2636 C CG  . TYR   A 1 334 ? 0.059   -8.134  -5.046  1.00 97.45 334 A 1 
ATOM   2637 C CD1 . TYR   A 1 334 ? 0.845   -9.283  -5.278  1.00 97.18 334 A 1 
ATOM   2638 C CD2 . TYR   A 1 334 ? 0.456   -7.215  -4.054  1.00 97.24 334 A 1 
ATOM   2639 C CE1 . TYR   A 1 334 ? 2.016   -9.505  -4.537  1.00 97.06 334 A 1 
ATOM   2640 C CE2 . TYR   A 1 334 ? 1.638   -7.421  -3.316  1.00 97.03 334 A 1 
ATOM   2641 C CZ  . TYR   A 1 334 ? 2.420   -8.570  -3.565  1.00 97.20 334 A 1 
ATOM   2642 O OH  . TYR   A 1 334 ? 3.583   -8.765  -2.865  1.00 96.54 334 A 1 
ATOM   2643 N N   . GLY   A 1 335 ? 0.729   -5.133  -6.599  1.00 95.91 335 A 1 
ATOM   2644 C CA  . GLY   A 1 335 ? 1.982   -4.635  -7.148  1.00 95.51 335 A 1 
ATOM   2645 C C   . GLY   A 1 335 ? 2.713   -3.710  -6.178  1.00 95.23 335 A 1 
ATOM   2646 O O   . GLY   A 1 335 ? 2.205   -3.385  -5.103  1.00 94.42 335 A 1 
ATOM   2647 N N   . SER   A 1 336 ? 3.893   -3.279  -6.578  1.00 94.75 336 A 1 
ATOM   2648 C CA  . SER   A 1 336 ? 4.747   -2.392  -5.790  1.00 94.56 336 A 1 
ATOM   2649 C C   . SER   A 1 336 ? 5.553   -1.457  -6.693  1.00 94.82 336 A 1 
ATOM   2650 O O   . SER   A 1 336 ? 5.395   -1.461  -7.926  1.00 94.75 336 A 1 
ATOM   2651 C CB  . SER   A 1 336 ? 5.659   -3.237  -4.891  1.00 93.63 336 A 1 
ATOM   2652 O OG  . SER   A 1 336 ? 6.602   -3.917  -5.687  1.00 87.21 336 A 1 
ATOM   2653 N N   . SER   A 1 337 ? 6.412   -0.658  -6.086  1.00 93.99 337 A 1 
ATOM   2654 C CA  . SER   A 1 337 ? 7.379   0.166   -6.817  1.00 94.06 337 A 1 
ATOM   2655 C C   . SER   A 1 337 ? 8.367   -0.686  -7.627  1.00 94.91 337 A 1 
ATOM   2656 O O   . SER   A 1 337 ? 8.756   -0.279  -8.717  1.00 94.75 337 A 1 
ATOM   2657 C CB  . SER   A 1 337 ? 8.132   1.068   -5.842  1.00 92.70 337 A 1 
ATOM   2658 O OG  . SER   A 1 337 ? 7.203   1.869   -5.128  1.00 87.48 337 A 1 
ATOM   2659 N N   . GLU   A 1 338 ? 8.694   -1.892  -7.168  1.00 97.23 338 A 1 
ATOM   2660 C CA  . GLU   A 1 338 ? 9.582   -2.833  -7.847  1.00 97.30 338 A 1 
ATOM   2661 C C   . GLU   A 1 338 ? 8.951   -3.374  -9.141  1.00 97.38 338 A 1 
ATOM   2662 O O   . GLU   A 1 338 ? 9.576   -3.370  -10.203 1.00 96.33 338 A 1 
ATOM   2663 C CB  . GLU   A 1 338 ? 9.937   -4.006  -6.908  1.00 96.86 338 A 1 
ATOM   2664 C CG  . GLU   A 1 338 ? 10.709  -3.629  -5.626  1.00 95.25 338 A 1 
ATOM   2665 C CD  . GLU   A 1 338 ? 9.893   -2.928  -4.530  1.00 95.68 338 A 1 
ATOM   2666 O OE1 . GLU   A 1 338 ? 10.511  -2.381  -3.597  1.00 91.00 338 A 1 
ATOM   2667 O OE2 . GLU   A 1 338 ? 8.648   -2.867  -4.632  1.00 92.06 338 A 1 
ATOM   2668 N N   . CYS   A 1 339 ? 7.683   -3.809  -9.076  1.00 97.17 339 A 1 
ATOM   2669 C CA  . CYS   A 1 339 ? 6.970   -4.404  -10.205 1.00 97.20 339 A 1 
ATOM   2670 C C   . CYS   A 1 339 ? 5.457   -4.423  -9.954  1.00 97.60 339 A 1 
ATOM   2671 O O   . CYS   A 1 339 ? 4.999   -4.424  -8.813  1.00 96.44 339 A 1 
ATOM   2672 C CB  . CYS   A 1 339 ? 7.526   -5.826  -10.403 1.00 94.95 339 A 1 
ATOM   2673 S SG  . CYS   A 1 339 ? 7.093   -6.491  -12.031 1.00 91.81 339 A 1 
ATOM   2674 N N   . HIS   A 1 340 ? 4.656   -4.474  -11.016 1.00 97.75 340 A 1 
ATOM   2675 C CA  . HIS   A 1 340 ? 3.307   -5.032  -10.911 1.00 97.85 340 A 1 
ATOM   2676 C C   . HIS   A 1 340 ? 3.413   -6.558  -10.939 1.00 98.26 340 A 1 
ATOM   2677 O O   . HIS   A 1 340 ? 4.125   -7.090  -11.789 1.00 97.81 340 A 1 
ATOM   2678 C CB  . HIS   A 1 340 ? 2.399   -4.538  -12.033 1.00 96.79 340 A 1 
ATOM   2679 C CG  . HIS   A 1 340 ? 1.793   -3.185  -11.782 1.00 94.50 340 A 1 
ATOM   2680 N ND1 . HIS   A 1 340 ? 2.470   -2.008  -11.573 1.00 84.74 340 A 1 
ATOM   2681 C CD2 . HIS   A 1 340 ? 0.460   -2.888  -11.725 1.00 84.82 340 A 1 
ATOM   2682 C CE1 . HIS   A 1 340 ? 1.566   -1.031  -11.389 1.00 85.02 340 A 1 
ATOM   2683 N NE2 . HIS   A 1 340 ? 0.331   -1.525  -11.480 1.00 86.17 340 A 1 
ATOM   2684 N N   . PHE   A 1 341 ? 2.712   -7.244  -10.039 1.00 98.48 341 A 1 
ATOM   2685 C CA  . PHE   A 1 341 ? 2.867   -8.685  -9.834  1.00 98.63 341 A 1 
ATOM   2686 C C   . PHE   A 1 341 ? 1.681   -9.492  -10.344 1.00 98.70 341 A 1 
ATOM   2687 O O   . PHE   A 1 341 ? 1.855   -10.436 -11.115 1.00 98.41 341 A 1 
ATOM   2688 C CB  . PHE   A 1 341 ? 3.110   -8.957  -8.345  1.00 98.48 341 A 1 
ATOM   2689 C CG  . PHE   A 1 341 ? 4.289   -8.234  -7.731  1.00 98.44 341 A 1 
ATOM   2690 C CD1 . PHE   A 1 341 ? 5.549   -8.267  -8.356  1.00 97.84 341 A 1 
ATOM   2691 C CD2 . PHE   A 1 341 ? 4.137   -7.555  -6.511  1.00 97.72 341 A 1 
ATOM   2692 C CE1 . PHE   A 1 341 ? 6.653   -7.634  -7.763  1.00 97.27 341 A 1 
ATOM   2693 C CE2 . PHE   A 1 341 ? 5.240   -6.925  -5.912  1.00 97.07 341 A 1 
ATOM   2694 C CZ  . PHE   A 1 341 ? 6.500   -6.966  -6.536  1.00 97.43 341 A 1 
ATOM   2695 N N   . GLY   A 1 342 ? 0.466   -9.137  -9.935  1.00 98.58 342 A 1 
ATOM   2696 C CA  . GLY   A 1 342 ? -0.693  -9.964  -10.219 1.00 98.57 342 A 1 
ATOM   2697 C C   . GLY   A 1 342 ? -2.025  -9.246  -10.097 1.00 98.50 342 A 1 
ATOM   2698 O O   . GLY   A 1 342 ? -2.117  -8.084  -9.698  1.00 97.94 342 A 1 
ATOM   2699 N N   . ILE   A 1 343 ? -3.065  -9.985  -10.466 1.00 98.44 343 A 1 
ATOM   2700 C CA  . ILE   A 1 343 ? -4.446  -9.508  -10.491 1.00 98.42 343 A 1 
ATOM   2701 C C   . ILE   A 1 343 ? -5.386  -10.517 -9.836  1.00 98.55 343 A 1 
ATOM   2702 O O   . ILE   A 1 343 ? -5.151  -11.726 -9.867  1.00 98.36 343 A 1 
ATOM   2703 C CB  . ILE   A 1 343 ? -4.898  -9.162  -11.931 1.00 97.96 343 A 1 
ATOM   2704 C CG1 . ILE   A 1 343 ? -4.737  -10.356 -12.903 1.00 96.57 343 A 1 
ATOM   2705 C CG2 . ILE   A 1 343 ? -4.154  -7.908  -12.417 1.00 95.97 343 A 1 
ATOM   2706 C CD1 . ILE   A 1 343 ? -5.253  -10.082 -14.324 1.00 95.30 343 A 1 
ATOM   2707 N N   . ASN   A 1 344 ? -6.479  -10.020 -9.282  1.00 98.60 344 A 1 
ATOM   2708 C CA  . ASN   A 1 344 ? -7.583  -10.848 -8.831  1.00 98.60 344 A 1 
ATOM   2709 C C   . ASN   A 1 344 ? -8.437  -11.254 -10.042 1.00 98.50 344 A 1 
ATOM   2710 O O   . ASN   A 1 344 ? -9.086  -10.413 -10.665 1.00 97.97 344 A 1 
ATOM   2711 C CB  . ASN   A 1 344 ? -8.369  -10.071 -7.767  1.00 98.47 344 A 1 
ATOM   2712 C CG  . ASN   A 1 344 ? -9.521  -10.867 -7.187  1.00 98.28 344 A 1 
ATOM   2713 O OD1 . ASN   A 1 344 ? -9.746  -12.022 -7.504  1.00 96.01 344 A 1 
ATOM   2714 N ND2 . ASN   A 1 344 ? -10.290 -10.255 -6.315  1.00 95.38 344 A 1 
ATOM   2715 N N   . LEU   A 1 345 ? -8.440  -12.541 -10.361 1.00 98.47 345 A 1 
ATOM   2716 C CA  . LEU   A 1 345 ? -9.221  -13.094 -11.476 1.00 98.34 345 A 1 
ATOM   2717 C C   . LEU   A 1 345 ? -10.700 -13.319 -11.127 1.00 98.08 345 A 1 
ATOM   2718 O O   . LEU   A 1 345 ? -11.503 -13.597 -12.016 1.00 97.13 345 A 1 
ATOM   2719 C CB  . LEU   A 1 345 ? -8.567  -14.396 -11.971 1.00 98.20 345 A 1 
ATOM   2720 C CG  . LEU   A 1 345 ? -7.139  -14.240 -12.527 1.00 97.86 345 A 1 
ATOM   2721 C CD1 . LEU   A 1 345 ? -6.632  -15.600 -12.997 1.00 97.22 345 A 1 
ATOM   2722 C CD2 . LEU   A 1 345 ? -7.075  -13.283 -13.716 1.00 97.01 345 A 1 
ATOM   2723 N N   . ASN   A 1 346 ? -11.071 -13.190 -9.848  1.00 98.26 346 A 1 
ATOM   2724 C CA  . ASN   A 1 346 ? -12.451 -13.233 -9.375  1.00 98.07 346 A 1 
ATOM   2725 C C   . ASN   A 1 346 ? -12.768 -11.963 -8.560  1.00 98.17 346 A 1 
ATOM   2726 O O   . ASN   A 1 346 ? -12.925 -12.037 -7.339  1.00 97.37 346 A 1 
ATOM   2727 C CB  . ASN   A 1 346 ? -12.680 -14.543 -8.602  1.00 97.20 346 A 1 
ATOM   2728 C CG  . ASN   A 1 346 ? -14.140 -14.717 -8.215  1.00 87.71 346 A 1 
ATOM   2729 O OD1 . ASN   A 1 346 ? -15.037 -14.079 -8.735  1.00 78.96 346 A 1 
ATOM   2730 N ND2 . ASN   A 1 346 ? -14.425 -15.605 -7.293  1.00 76.29 346 A 1 
ATOM   2731 N N   . PRO   A 1 347 ? -12.827 -10.785 -9.203  1.00 97.87 347 A 1 
ATOM   2732 C CA  . PRO   A 1 347 ? -12.875 -9.505  -8.495  1.00 97.56 347 A 1 
ATOM   2733 C C   . PRO   A 1 347 ? -14.130 -9.302  -7.647  1.00 97.59 347 A 1 
ATOM   2734 O O   . PRO   A 1 347 ? -14.081 -8.557  -6.675  1.00 96.67 347 A 1 
ATOM   2735 C CB  . PRO   A 1 347 ? -12.741 -8.435  -9.583  1.00 96.51 347 A 1 
ATOM   2736 C CG  . PRO   A 1 347 ? -13.197 -9.141  -10.855 1.00 94.28 347 A 1 
ATOM   2737 C CD  . PRO   A 1 347 ? -12.755 -10.580 -10.633 1.00 96.70 347 A 1 
ATOM   2738 N N   . PHE   A 1 348 ? -15.224 -9.981  -7.955  1.00 97.75 348 A 1 
ATOM   2739 C CA  . PHE   A 1 348 ? -16.485 -9.904  -7.208  1.00 97.53 348 A 1 
ATOM   2740 C C   . PHE   A 1 348 ? -16.614 -10.979 -6.112  1.00 97.30 348 A 1 
ATOM   2741 O O   . PHE   A 1 348 ? -17.712 -11.197 -5.595  1.00 95.55 348 A 1 
ATOM   2742 C CB  . PHE   A 1 348 ? -17.666 -9.896  -8.187  1.00 97.00 348 A 1 
ATOM   2743 C CG  . PHE   A 1 348 ? -17.782 -8.604  -8.965  1.00 96.92 348 A 1 
ATOM   2744 C CD1 . PHE   A 1 348 ? -18.542 -7.538  -8.448  1.00 95.86 348 A 1 
ATOM   2745 C CD2 . PHE   A 1 348 ? -17.089 -8.430  -10.174 1.00 95.80 348 A 1 
ATOM   2746 C CE1 . PHE   A 1 348 ? -18.611 -6.316  -9.127  1.00 94.87 348 A 1 
ATOM   2747 C CE2 . PHE   A 1 348 ? -17.147 -7.206  -10.860 1.00 94.85 348 A 1 
ATOM   2748 C CZ  . PHE   A 1 348 ? -17.907 -6.147  -10.332 1.00 95.19 348 A 1 
ATOM   2749 N N   . CYS   A 1 349 ? -15.517 -11.654 -5.742  1.00 97.59 349 A 1 
ATOM   2750 C CA  . CYS   A 1 349 ? -15.503 -12.489 -4.545  1.00 97.30 349 A 1 
ATOM   2751 C C   . CYS   A 1 349 ? -15.684 -11.630 -3.280  1.00 97.22 349 A 1 
ATOM   2752 O O   . CYS   A 1 349 ? -15.560 -10.404 -3.314  1.00 96.39 349 A 1 
ATOM   2753 C CB  . CYS   A 1 349 ? -14.214 -13.322 -4.497  1.00 96.89 349 A 1 
ATOM   2754 S SG  . CYS   A 1 349 ? -12.753 -12.289 -4.174  1.00 96.52 349 A 1 
ATOM   2755 N N   . LYS   A 1 350 ? -15.950 -12.283 -2.136  1.00 96.39 350 A 1 
ATOM   2756 C CA  . LYS   A 1 350 ? -15.972 -11.564 -0.861  1.00 95.90 350 A 1 
ATOM   2757 C C   . LYS   A 1 350 ? -14.603 -10.935 -0.587  1.00 96.29 350 A 1 
ATOM   2758 O O   . LYS   A 1 350 ? -13.588 -11.579 -0.857  1.00 95.44 350 A 1 
ATOM   2759 C CB  . LYS   A 1 350 ? -16.358 -12.508 0.278   1.00 94.37 350 A 1 
ATOM   2760 C CG  . LYS   A 1 350 ? -17.796 -13.023 0.146   1.00 85.13 350 A 1 
ATOM   2761 C CD  . LYS   A 1 350 ? -18.084 -13.968 1.310   1.00 79.06 350 A 1 
ATOM   2762 C CE  . LYS   A 1 350 ? -19.471 -14.581 1.169   1.00 69.45 350 A 1 
ATOM   2763 N NZ  . LYS   A 1 350 ? -19.651 -15.644 2.182   1.00 60.32 350 A 1 
ATOM   2764 N N   . PRO   A 1 351 ? -14.539 -9.741  0.015   1.00 95.13 351 A 1 
ATOM   2765 C CA  . PRO   A 1 351 ? -13.257 -9.101  0.330   1.00 94.50 351 A 1 
ATOM   2766 C C   . PRO   A 1 351 ? -12.300 -9.975  1.154   1.00 94.76 351 A 1 
ATOM   2767 O O   . PRO   A 1 351 ? -11.092 -9.935  0.950   1.00 93.64 351 A 1 
ATOM   2768 C CB  . PRO   A 1 351 ? -13.629 -7.821  1.078   1.00 93.01 351 A 1 
ATOM   2769 C CG  . PRO   A 1 351 ? -15.012 -7.475  0.532   1.00 90.20 351 A 1 
ATOM   2770 C CD  . PRO   A 1 351 ? -15.643 -8.843  0.310   1.00 93.39 351 A 1 
ATOM   2771 N N   . SER   A 1 352 ? -12.833 -10.802 2.050   1.00 93.24 352 A 1 
ATOM   2772 C CA  . SER   A 1 352 ? -12.059 -11.753 2.860   1.00 92.55 352 A 1 
ATOM   2773 C C   . SER   A 1 352 ? -11.479 -12.932 2.068   1.00 93.36 352 A 1 
ATOM   2774 O O   . SER   A 1 352 ? -10.610 -13.629 2.577   1.00 92.40 352 A 1 
ATOM   2775 C CB  . SER   A 1 352 ? -12.947 -12.302 3.984   1.00 91.20 352 A 1 
ATOM   2776 O OG  . SER   A 1 352 ? -14.118 -12.905 3.459   1.00 87.05 352 A 1 
ATOM   2777 N N   . GLU   A 1 353 ? -11.967 -13.176 0.857   1.00 95.94 353 A 1 
ATOM   2778 C CA  . GLU   A 1 353 ? -11.572 -14.293 -0.011  1.00 96.09 353 A 1 
ATOM   2779 C C   . GLU   A 1 353 ? -10.710 -13.827 -1.195  1.00 96.90 353 A 1 
ATOM   2780 O O   . GLU   A 1 353 ? -10.382 -14.615 -2.081  1.00 96.18 353 A 1 
ATOM   2781 C CB  . GLU   A 1 353 ? -12.833 -15.035 -0.495  1.00 95.17 353 A 1 
ATOM   2782 C CG  . GLU   A 1 353 ? -13.640 -15.698 0.641   1.00 92.02 353 A 1 
ATOM   2783 C CD  . GLU   A 1 353 ? -15.017 -16.224 0.197   1.00 87.90 353 A 1 
ATOM   2784 O OE1 . GLU   A 1 353 ? -15.817 -16.600 1.089   1.00 79.60 353 A 1 
ATOM   2785 O OE2 . GLU   A 1 353 ? -15.323 -16.200 -1.017  1.00 81.73 353 A 1 
ATOM   2786 N N   . VAL   A 1 354 ? -10.339 -12.542 -1.227  1.00 97.30 354 A 1 
ATOM   2787 C CA  . VAL   A 1 354 ? -9.518  -11.979 -2.298  1.00 97.62 354 A 1 
ATOM   2788 C C   . VAL   A 1 354 ? -8.178  -12.700 -2.371  1.00 97.71 354 A 1 
ATOM   2789 O O   . VAL   A 1 354 ? -7.412  -12.755 -1.408  1.00 97.26 354 A 1 
ATOM   2790 C CB  . VAL   A 1 354 ? -9.315  -10.462 -2.136  1.00 97.28 354 A 1 
ATOM   2791 C CG1 . VAL   A 1 354 ? -8.266  -9.898  -3.101  1.00 95.75 354 A 1 
ATOM   2792 C CG2 . VAL   A 1 354 ? -10.622 -9.714  -2.412  1.00 95.85 354 A 1 
ATOM   2793 N N   . SER   A 1 355 ? -7.881  -13.190 -3.574  1.00 98.21 355 A 1 
ATOM   2794 C CA  . SER   A 1 355 ? -6.578  -13.736 -3.928  1.00 98.34 355 A 1 
ATOM   2795 C C   . SER   A 1 355 ? -6.096  -13.143 -5.246  1.00 98.49 355 A 1 
ATOM   2796 O O   . SER   A 1 355 ? -6.895  -12.862 -6.148  1.00 98.21 355 A 1 
ATOM   2797 C CB  . SER   A 1 355 ? -6.623  -15.268 -3.972  1.00 97.84 355 A 1 
ATOM   2798 O OG  . SER   A 1 355 ? -7.567  -15.729 -4.927  1.00 95.58 355 A 1 
ATOM   2799 N N   . TYR   A 1 356 ? -4.789  -12.966 -5.358  1.00 98.68 356 A 1 
ATOM   2800 C CA  . TYR   A 1 356 ? -4.133  -12.428 -6.541  1.00 98.69 356 A 1 
ATOM   2801 C C   . TYR   A 1 356 ? -3.390  -13.546 -7.263  1.00 98.72 356 A 1 
ATOM   2802 O O   . TYR   A 1 356 ? -2.537  -14.206 -6.677  1.00 98.48 356 A 1 
ATOM   2803 C CB  . TYR   A 1 356 ? -3.194  -11.296 -6.139  1.00 98.50 356 A 1 
ATOM   2804 C CG  . TYR   A 1 356 ? -3.883  -10.186 -5.372  1.00 98.41 356 A 1 
ATOM   2805 C CD1 . TYR   A 1 356 ? -4.661  -9.229  -6.051  1.00 97.93 356 A 1 
ATOM   2806 C CD2 . TYR   A 1 356 ? -3.777  -10.120 -3.966  1.00 97.87 356 A 1 
ATOM   2807 C CE1 . TYR   A 1 356 ? -5.312  -8.202  -5.348  1.00 97.54 356 A 1 
ATOM   2808 C CE2 . TYR   A 1 356 ? -4.427  -9.095  -3.250  1.00 97.36 356 A 1 
ATOM   2809 C CZ  . TYR   A 1 356 ? -5.189  -8.135  -3.951  1.00 97.54 356 A 1 
ATOM   2810 O OH  . TYR   A 1 356 ? -5.814  -7.124  -3.270  1.00 96.58 356 A 1 
ATOM   2811 N N   . THR   A 1 357 ? -3.700  -13.738 -8.537  1.00 98.79 357 A 1 
ATOM   2812 C CA  . THR   A 1 357 ? -2.904  -14.603 -9.405  1.00 98.79 357 A 1 
ATOM   2813 C C   . THR   A 1 357 ? -1.707  -13.803 -9.896  1.00 98.78 357 A 1 
ATOM   2814 O O   . THR   A 1 357 ? -1.886  -12.799 -10.589 1.00 98.50 357 A 1 
ATOM   2815 C CB  . THR   A 1 357 ? -3.736  -15.133 -10.575 1.00 98.65 357 A 1 
ATOM   2816 O OG1 . THR   A 1 357 ? -4.863  -15.818 -10.070 1.00 97.30 357 A 1 
ATOM   2817 C CG2 . THR   A 1 357 ? -2.960  -16.118 -11.447 1.00 97.37 357 A 1 
ATOM   2818 N N   . LEU   A 1 358 ? -0.504  -14.233 -9.517  1.00 98.73 358 A 1 
ATOM   2819 C CA  . LEU   A 1 358 ? 0.723   -13.645 -10.050 1.00 98.70 358 A 1 
ATOM   2820 C C   . LEU   A 1 358 ? 0.853   -14.034 -11.522 1.00 98.70 358 A 1 
ATOM   2821 O O   . LEU   A 1 358 ? 0.720   -15.208 -11.866 1.00 98.28 358 A 1 
ATOM   2822 C CB  . LEU   A 1 358 ? 1.950   -14.077 -9.229  1.00 98.46 358 A 1 
ATOM   2823 C CG  . LEU   A 1 358 ? 1.919   -13.700 -7.734  1.00 96.96 358 A 1 
ATOM   2824 C CD1 . LEU   A 1 358 ? 3.289   -13.941 -7.109  1.00 94.32 358 A 1 
ATOM   2825 C CD2 . LEU   A 1 358 ? 1.551   -12.240 -7.483  1.00 93.73 358 A 1 
ATOM   2826 N N   . ILE   A 1 359 ? 1.067   -13.055 -12.387 1.00 98.72 359 A 1 
ATOM   2827 C CA  . ILE   A 1 359 ? 1.184   -13.297 -13.828 1.00 98.76 359 A 1 
ATOM   2828 C C   . ILE   A 1 359 ? 2.645   -13.628 -14.154 1.00 98.79 359 A 1 
ATOM   2829 O O   . ILE   A 1 359 ? 3.499   -12.755 -14.002 1.00 98.62 359 A 1 
ATOM   2830 C CB  . ILE   A 1 359 ? 0.630   -12.106 -14.636 1.00 98.60 359 A 1 
ATOM   2831 C CG1 . ILE   A 1 359 ? -0.861  -11.833 -14.329 1.00 98.06 359 A 1 
ATOM   2832 C CG2 . ILE   A 1 359 ? 0.827   -12.325 -16.146 1.00 98.17 359 A 1 
ATOM   2833 C CD1 . ILE   A 1 359 ? -1.827  -13.004 -14.601 1.00 96.45 359 A 1 
ATOM   2834 N N   . PRO   A 1 360 ? 2.946   -14.855 -14.636 1.00 98.73 360 A 1 
ATOM   2835 C CA  . PRO   A 1 360 ? 4.329   -15.339 -14.743 1.00 98.70 360 A 1 
ATOM   2836 C C   . PRO   A 1 360 ? 5.240   -14.515 -15.659 1.00 98.72 360 A 1 
ATOM   2837 O O   . PRO   A 1 360 ? 6.456   -14.607 -15.559 1.00 98.34 360 A 1 
ATOM   2838 C CB  . PRO   A 1 360 ? 4.213   -16.783 -15.246 1.00 98.25 360 A 1 
ATOM   2839 C CG  . PRO   A 1 360 ? 2.830   -17.230 -14.797 1.00 95.92 360 A 1 
ATOM   2840 C CD  . PRO   A 1 360 ? 2.017   -15.945 -14.903 1.00 98.34 360 A 1 
ATOM   2841 N N   . THR   A 1 361 ? 4.682   -13.698 -16.541 1.00 98.65 361 A 1 
ATOM   2842 C CA  . THR   A 1 361 ? 5.440   -12.837 -17.466 1.00 98.57 361 A 1 
ATOM   2843 C C   . THR   A 1 361 ? 5.910   -11.515 -16.855 1.00 98.56 361 A 1 
ATOM   2844 O O   . THR   A 1 361 ? 6.667   -10.783 -17.495 1.00 98.13 361 A 1 
ATOM   2845 C CB  . THR   A 1 361 ? 4.610   -12.530 -18.717 1.00 98.28 361 A 1 
ATOM   2846 O OG1 . THR   A 1 361 ? 3.364   -11.967 -18.345 1.00 97.10 361 A 1 
ATOM   2847 C CG2 . THR   A 1 361 ? 4.327   -13.785 -19.536 1.00 96.72 361 A 1 
ATOM   2848 N N   . MET   A 1 362 ? 5.462   -11.174 -15.644 1.00 98.72 362 A 1 
ATOM   2849 C CA  . MET   A 1 362 ? 5.740   -9.855  -15.060 1.00 98.70 362 A 1 
ATOM   2850 C C   . MET   A 1 362 ? 7.188   -9.712  -14.582 1.00 98.71 362 A 1 
ATOM   2851 O O   . MET   A 1 362 ? 7.825   -8.683  -14.810 1.00 98.32 362 A 1 
ATOM   2852 C CB  . MET   A 1 362 ? 4.760   -9.570  -13.915 1.00 98.49 362 A 1 
ATOM   2853 C CG  . MET   A 1 362 ? 3.307   -9.446  -14.393 1.00 97.66 362 A 1 
ATOM   2854 S SD  . MET   A 1 362 ? 3.018   -8.257  -15.740 1.00 95.93 362 A 1 
ATOM   2855 C CE  . MET   A 1 362 ? 3.621   -6.739  -14.990 1.00 89.28 362 A 1 
ATOM   2856 N N   . CYS   A 1 363 ? 7.694   -10.742 -13.923 1.00 98.69 363 A 1 
ATOM   2857 C CA  . CYS   A 1 363 ? 9.071   -10.905 -13.482 1.00 98.74 363 A 1 
ATOM   2858 C C   . CYS   A 1 363 ? 9.320   -12.384 -13.165 1.00 98.83 363 A 1 
ATOM   2859 O O   . CYS   A 1 363 ? 8.393   -13.200 -13.233 1.00 98.68 363 A 1 
ATOM   2860 C CB  . CYS   A 1 363 ? 9.333   -9.993  -12.270 1.00 98.43 363 A 1 
ATOM   2861 S SG  . CYS   A 1 363 ? 8.287   -10.402 -10.841 1.00 98.21 363 A 1 
ATOM   2862 N N   . TYR   A 1 364 ? 10.558  -12.738 -12.819 1.00 98.79 364 A 1 
ATOM   2863 C CA  . TYR   A 1 364 ? 10.852  -14.050 -12.250 1.00 98.81 364 A 1 
ATOM   2864 C C   . TYR   A 1 364 ? 10.612  -14.006 -10.741 1.00 98.83 364 A 1 
ATOM   2865 O O   . TYR   A 1 364 ? 11.182  -13.159 -10.051 1.00 98.71 364 A 1 
ATOM   2866 C CB  . TYR   A 1 364 ? 12.275  -14.458 -12.609 1.00 98.72 364 A 1 
ATOM   2867 C CG  . TYR   A 1 364 ? 12.703  -15.769 -11.995 1.00 98.62 364 A 1 
ATOM   2868 C CD1 . TYR   A 1 364 ? 13.593  -15.776 -10.906 1.00 98.07 364 A 1 
ATOM   2869 C CD2 . TYR   A 1 364 ? 12.216  -16.991 -12.509 1.00 98.14 364 A 1 
ATOM   2870 C CE1 . TYR   A 1 364 ? 14.014  -16.986 -10.346 1.00 97.66 364 A 1 
ATOM   2871 C CE2 . TYR   A 1 364 ? 12.634  -18.210 -11.950 1.00 97.57 364 A 1 
ATOM   2872 C CZ  . TYR   A 1 364 ? 13.542  -18.201 -10.872 1.00 97.72 364 A 1 
ATOM   2873 O OH  . TYR   A 1 364 ? 13.983  -19.378 -10.332 1.00 96.59 364 A 1 
ATOM   2874 N N   . PHE   A 1 365 ? 9.735   -14.880 -10.264 1.00 98.86 365 A 1 
ATOM   2875 C CA  . PHE   A 1 365 ? 9.338   -14.968 -8.865  1.00 98.86 365 A 1 
ATOM   2876 C C   . PHE   A 1 365 ? 10.065  -16.117 -8.169  1.00 98.80 365 A 1 
ATOM   2877 O O   . PHE   A 1 365 ? 10.190  -17.206 -8.720  1.00 98.49 365 A 1 
ATOM   2878 C CB  . PHE   A 1 365 ? 7.821   -15.163 -8.765  1.00 98.81 365 A 1 
ATOM   2879 C CG  . PHE   A 1 365 ? 6.981   -14.068 -9.397  1.00 98.84 365 A 1 
ATOM   2880 C CD1 . PHE   A 1 365 ? 6.729   -12.878 -8.693  1.00 98.55 365 A 1 
ATOM   2881 C CD2 . PHE   A 1 365 ? 6.409   -14.251 -10.671 1.00 98.50 365 A 1 
ATOM   2882 C CE1 . PHE   A 1 365 ? 5.906   -11.885 -9.247  1.00 98.31 365 A 1 
ATOM   2883 C CE2 . PHE   A 1 365 ? 5.587   -13.257 -11.232 1.00 98.23 365 A 1 
ATOM   2884 C CZ  . PHE   A 1 365 ? 5.333   -12.074 -10.516 1.00 98.46 365 A 1 
ATOM   2885 N N   . GLU   A 1 366 ? 10.477  -15.868 -6.931  1.00 98.66 366 A 1 
ATOM   2886 C CA  . GLU   A 1 366 ? 10.889  -16.896 -5.980  1.00 98.56 366 A 1 
ATOM   2887 C C   . GLU   A 1 366 ? 10.172  -16.640 -4.650  1.00 98.54 366 A 1 
ATOM   2888 O O   . GLU   A 1 366 ? 9.747   -15.514 -4.368  1.00 98.09 366 A 1 
ATOM   2889 C CB  . GLU   A 1 366 ? 12.416  -16.906 -5.797  1.00 98.30 366 A 1 
ATOM   2890 C CG  . GLU   A 1 366 ? 13.200  -17.252 -7.071  1.00 97.73 366 A 1 
ATOM   2891 C CD  . GLU   A 1 366 ? 14.709  -17.196 -6.796  1.00 97.80 366 A 1 
ATOM   2892 O OE1 . GLU   A 1 366 ? 15.279  -18.192 -6.314  1.00 95.53 366 A 1 
ATOM   2893 O OE2 . GLU   A 1 366 ? 15.350  -16.147 -7.024  1.00 95.92 366 A 1 
ATOM   2894 N N   . PHE   A 1 367 ? 10.044  -17.684 -3.839  1.00 98.17 367 A 1 
ATOM   2895 C CA  . PHE   A 1 367 ? 9.307   -17.632 -2.585  1.00 98.21 367 A 1 
ATOM   2896 C C   . PHE   A 1 367 ? 10.148  -18.213 -1.458  1.00 97.80 367 A 1 
ATOM   2897 O O   . PHE   A 1 367 ? 10.515  -19.386 -1.498  1.00 97.09 367 A 1 
ATOM   2898 C CB  . PHE   A 1 367 ? 7.982   -18.377 -2.741  1.00 98.32 367 A 1 
ATOM   2899 C CG  . PHE   A 1 367 ? 7.071   -17.765 -3.781  1.00 98.51 367 A 1 
ATOM   2900 C CD1 . PHE   A 1 367 ? 6.145   -16.777 -3.415  1.00 98.22 367 A 1 
ATOM   2901 C CD2 . PHE   A 1 367 ? 7.196   -18.133 -5.134  1.00 98.23 367 A 1 
ATOM   2902 C CE1 . PHE   A 1 367 ? 5.350   -16.158 -4.384  1.00 98.04 367 A 1 
ATOM   2903 C CE2 . PHE   A 1 367 ? 6.406   -17.512 -6.114  1.00 97.96 367 A 1 
ATOM   2904 C CZ  . PHE   A 1 367 ? 5.486   -16.523 -5.735  1.00 98.15 367 A 1 
ATOM   2905 N N   . LEU   A 1 368 ? 10.438  -17.397 -0.458  1.00 96.71 368 A 1 
ATOM   2906 C CA  . LEU   A 1 368 ? 11.102  -17.828 0.762   1.00 95.71 368 A 1 
ATOM   2907 C C   . LEU   A 1 368 ? 10.039  -18.321 1.753   1.00 95.33 368 A 1 
ATOM   2908 O O   . LEU   A 1 368 ? 9.189   -17.513 2.136   1.00 94.21 368 A 1 
ATOM   2909 C CB  . LEU   A 1 368 ? 11.913  -16.650 1.319   1.00 94.19 368 A 1 
ATOM   2910 C CG  . LEU   A 1 368 ? 12.642  -16.968 2.636   1.00 88.64 368 A 1 
ATOM   2911 C CD1 . LEU   A 1 368 ? 13.764  -17.985 2.436   1.00 84.01 368 A 1 
ATOM   2912 C CD2 . LEU   A 1 368 ? 13.237  -15.687 3.209   1.00 83.38 368 A 1 
ATOM   2913 N N   . PRO   A 1 369 ? 10.066  -19.589 2.194   1.00 94.76 369 A 1 
ATOM   2914 C CA  . PRO   A 1 369 ? 9.131   -20.080 3.201   1.00 93.63 369 A 1 
ATOM   2915 C C   . PRO   A 1 369 ? 9.132   -19.197 4.447   1.00 92.38 369 A 1 
ATOM   2916 O O   . PRO   A 1 369 ? 10.182  -18.946 5.043   1.00 90.90 369 A 1 
ATOM   2917 C CB  . PRO   A 1 369 ? 9.571   -21.513 3.509   1.00 92.51 369 A 1 
ATOM   2918 C CG  . PRO   A 1 369 ? 10.241  -21.955 2.208   1.00 92.12 369 A 1 
ATOM   2919 C CD  . PRO   A 1 369 ? 10.919  -20.674 1.726   1.00 94.38 369 A 1 
ATOM   2920 N N   . TYR   A 1 370 ? 7.949   -18.716 4.843   1.00 91.38 370 A 1 
ATOM   2921 C CA  . TYR   A 1 370 ? 7.790   -17.803 5.964   1.00 88.69 370 A 1 
ATOM   2922 C C   . TYR   A 1 370 ? 7.250   -18.553 7.182   1.00 85.94 370 A 1 
ATOM   2923 O O   . TYR   A 1 370 ? 6.063   -18.858 7.286   1.00 79.75 370 A 1 
ATOM   2924 C CB  . TYR   A 1 370 ? 6.913   -16.618 5.552   1.00 85.28 370 A 1 
ATOM   2925 C CG  . TYR   A 1 370 ? 6.829   -15.545 6.617   1.00 84.49 370 A 1 
ATOM   2926 C CD1 . TYR   A 1 370 ? 5.713   -15.466 7.472   1.00 80.56 370 A 1 
ATOM   2927 C CD2 . TYR   A 1 370 ? 7.888   -14.627 6.771   1.00 80.22 370 A 1 
ATOM   2928 C CE1 . TYR   A 1 370 ? 5.647   -14.475 8.465   1.00 78.92 370 A 1 
ATOM   2929 C CE2 . TYR   A 1 370 ? 7.833   -13.631 7.764   1.00 78.07 370 A 1 
ATOM   2930 C CZ  . TYR   A 1 370 ? 6.706   -13.557 8.610   1.00 79.40 370 A 1 
ATOM   2931 O OH  . TYR   A 1 370 ? 6.647   -12.585 9.576   1.00 76.39 370 A 1 
ATOM   2932 N N   . HIS   A 1 371 ? 8.136   -18.820 8.125   1.00 83.63 371 A 1 
ATOM   2933 C CA  . HIS   A 1 371 ? 7.796   -19.431 9.401   1.00 77.87 371 A 1 
ATOM   2934 C C   . HIS   A 1 371 ? 7.702   -18.350 10.482  1.00 72.00 371 A 1 
ATOM   2935 O O   . HIS   A 1 371 ? 8.557   -18.279 11.363  1.00 61.25 371 A 1 
ATOM   2936 C CB  . HIS   A 1 371 ? 8.802   -20.544 9.730   1.00 72.79 371 A 1 
ATOM   2937 C CG  . HIS   A 1 371 ? 8.856   -21.643 8.699   1.00 66.56 371 A 1 
ATOM   2938 N ND1 . HIS   A 1 371 ? 7.788   -22.367 8.210   1.00 58.14 371 A 1 
ATOM   2939 C CD2 . HIS   A 1 371 ? 9.976   -22.112 8.053   1.00 57.61 371 A 1 
ATOM   2940 C CE1 . HIS   A 1 371 ? 8.250   -23.236 7.298   1.00 55.95 371 A 1 
ATOM   2941 N NE2 . HIS   A 1 371 ? 9.577   -23.117 7.187   1.00 56.73 371 A 1 
ATOM   2942 N N   . GLY   A 1 372 ? 6.665   -17.503 10.402  1.00 61.59 372 A 1 
ATOM   2943 C CA  . GLY   A 1 372 ? 6.251   -16.461 11.344  1.00 57.45 372 A 1 
ATOM   2944 C C   . GLY   A 1 372 ? 7.234   -15.956 12.408  1.00 56.58 372 A 1 
ATOM   2945 O O   . GLY   A 1 372 ? 7.816   -14.887 12.274  1.00 51.12 372 A 1 
ATOM   2946 N N   . ASN   A 1 373 ? 7.390   -16.720 13.491  1.00 43.83 373 A 1 
ATOM   2947 C CA  . ASN   A 1 373 ? 8.008   -16.255 14.742  1.00 41.38 373 A 1 
ATOM   2948 C C   . ASN   A 1 373 ? 9.544   -16.202 14.784  1.00 42.51 373 A 1 
ATOM   2949 O O   . ASN   A 1 373 ? 10.088  -15.818 15.814  1.00 38.25 373 A 1 
ATOM   2950 C CB  . ASN   A 1 373 ? 7.490   -17.138 15.894  1.00 35.50 373 A 1 
ATOM   2951 C CG  . ASN   A 1 373 ? 6.110   -16.750 16.395  1.00 31.38 373 A 1 
ATOM   2952 O OD1 . ASN   A 1 373 ? 5.532   -15.763 16.022  1.00 28.53 373 A 1 
ATOM   2953 N ND2 . ASN   A 1 373 ? 5.547   -17.524 17.290  1.00 27.76 373 A 1 
ATOM   2954 N N   . SER   A 1 374 ? 10.267  -16.667 13.775  1.00 38.35 374 A 1 
ATOM   2955 C CA  . SER   A 1 374 ? 11.704  -16.944 13.940  1.00 36.10 374 A 1 
ATOM   2956 C C   . SER   A 1 374 ? 12.603  -15.716 14.062  1.00 36.69 374 A 1 
ATOM   2957 O O   . SER   A 1 374 ? 13.762  -15.849 14.456  1.00 34.12 374 A 1 
ATOM   2958 C CB  . SER   A 1 374 ? 12.211  -17.844 12.815  1.00 32.69 374 A 1 
ATOM   2959 O OG  . SER   A 1 374 ? 11.970  -17.259 11.553  1.00 30.68 374 A 1 
ATOM   2960 N N   . GLY   A 1 375 ? 12.105  -14.539 13.733  1.00 37.24 375 A 1 
ATOM   2961 C CA  . GLY   A 1 375 ? 12.924  -13.337 13.742  1.00 35.48 375 A 1 
ATOM   2962 C C   . GLY   A 1 375 ? 13.195  -12.835 15.159  1.00 36.40 375 A 1 
ATOM   2963 O O   . GLY   A 1 375 ? 12.469  -11.975 15.623  1.00 33.78 375 A 1 
ATOM   2964 N N   . VAL   A 1 376 ? 14.261  -13.303 15.808  1.00 32.05 376 A 1 
ATOM   2965 C CA  . VAL   A 1 376 ? 14.938  -12.529 16.867  1.00 30.07 376 A 1 
ATOM   2966 C C   . VAL   A 1 376 ? 15.634  -11.355 16.181  1.00 31.31 376 A 1 
ATOM   2967 O O   . VAL   A 1 376 ? 16.852  -11.340 15.984  1.00 29.26 376 A 1 
ATOM   2968 C CB  . VAL   A 1 376 ? 15.918  -13.377 17.711  1.00 26.72 376 A 1 
ATOM   2969 C CG1 . VAL   A 1 376 ? 16.504  -12.575 18.881  1.00 23.67 376 A 1 
ATOM   2970 C CG2 . VAL   A 1 376 ? 15.231  -14.611 18.301  1.00 23.89 376 A 1 
ATOM   2971 N N   . ILE   A 1 377 ? 14.830  -10.420 15.709  1.00 33.77 377 A 1 
ATOM   2972 C CA  . ILE   A 1 377 ? 15.316  -9.215  15.062  1.00 32.20 377 A 1 
ATOM   2973 C C   . ILE   A 1 377 ? 15.320  -8.148  16.154  1.00 32.84 377 A 1 
ATOM   2974 O O   . ILE   A 1 377 ? 14.282  -7.816  16.715  1.00 31.15 377 A 1 
ATOM   2975 C CB  . ILE   A 1 377 ? 14.474  -8.879  13.811  1.00 29.58 377 A 1 
ATOM   2976 C CG1 . ILE   A 1 377 ? 14.518  -10.039 12.780  1.00 27.09 377 A 1 
ATOM   2977 C CG2 . ILE   A 1 377 ? 14.986  -7.602  13.157  1.00 27.01 377 A 1 
ATOM   2978 C CD1 . ILE   A 1 377 ? 13.721  -9.782  11.493  1.00 25.31 377 A 1 
ATOM   2979 N N   . ASP   A 1 378 ? 16.508  -7.652  16.489  1.00 31.70 378 A 1 
ATOM   2980 C CA  . ASP   A 1 378 ? 16.776  -6.570  17.460  1.00 30.95 378 A 1 
ATOM   2981 C C   . ASP   A 1 378 ? 15.960  -5.291  17.154  1.00 31.81 378 A 1 
ATOM   2982 O O   . ASP   A 1 378 ? 14.769  -5.350  16.874  1.00 29.75 378 A 1 
ATOM   2983 C CB  . ASP   A 1 378 ? 18.296  -6.298  17.449  1.00 27.96 378 A 1 
ATOM   2984 C CG  . ASP   A 1 378 ? 19.102  -6.812  18.633  1.00 25.15 378 A 1 
ATOM   2985 O OD1 . ASP   A 1 378 ? 18.512  -7.077  19.699  1.00 23.13 378 A 1 
ATOM   2986 O OD2 . ASP   A 1 378 ? 20.337  -6.880  18.458  1.00 22.84 378 A 1 
ATOM   2987 N N   . SER   A 1 379 ? 16.616  -4.134  17.146  1.00 31.88 379 A 1 
ATOM   2988 C CA  . SER   A 1 379 ? 16.076  -2.826  16.737  1.00 30.87 379 A 1 
ATOM   2989 C C   . SER   A 1 379 ? 15.425  -2.857  15.338  1.00 31.48 379 A 1 
ATOM   2990 O O   . SER   A 1 379 ? 15.133  -3.926  14.820  1.00 29.56 379 A 1 
ATOM   2991 C CB  . SER   A 1 379 ? 17.229  -1.815  16.807  1.00 27.88 379 A 1 
ATOM   2992 O OG  . SER   A 1 379 ? 18.294  -2.211  15.971  1.00 25.60 379 A 1 
ATOM   2993 N N   . ILE   A 1 380 ? 15.223  -1.709  14.687  1.00 34.66 380 A 1 
ATOM   2994 C CA  . ILE   A 1 380 ? 14.862  -1.648  13.249  1.00 33.56 380 A 1 
ATOM   2995 C C   . ILE   A 1 380 ? 16.005  -2.292  12.443  1.00 34.43 380 A 1 
ATOM   2996 O O   . ILE   A 1 380 ? 16.825  -1.605  11.832  1.00 32.94 380 A 1 
ATOM   2997 C CB  . ILE   A 1 380 ? 14.591  -0.191  12.795  1.00 30.87 380 A 1 
ATOM   2998 C CG1 . ILE   A 1 380 ? 13.578  0.536   13.714  1.00 28.58 380 A 1 
ATOM   2999 C CG2 . ILE   A 1 380 ? 14.074  -0.168  11.336  1.00 28.90 380 A 1 
ATOM   3000 C CD1 . ILE   A 1 380 ? 13.476  2.043   13.453  1.00 27.02 380 A 1 
ATOM   3001 N N   . SER   A 1 381 ? 16.128  -3.599  12.562  1.00 37.12 381 A 1 
ATOM   3002 C CA  . SER   A 1 381 ? 17.194  -4.350  11.954  1.00 37.09 381 A 1 
ATOM   3003 C C   . SER   A 1 381 ? 16.815  -4.441  10.493  1.00 38.40 381 A 1 
ATOM   3004 O O   . SER   A 1 381 ? 15.755  -4.945  10.125  1.00 36.52 381 A 1 
ATOM   3005 C CB  . SER   A 1 381 ? 17.432  -5.717  12.609  1.00 34.50 381 A 1 
ATOM   3006 O OG  . SER   A 1 381 ? 16.487  -6.035  13.597  1.00 31.57 381 A 1 
ATOM   3007 N N   . MET   A 1 382 ? 17.691  -3.891  9.677   1.00 40.63 382 A 1 
ATOM   3008 C CA  . MET   A 1 382 ? 17.630  -4.107  8.245   1.00 41.57 382 A 1 
ATOM   3009 C C   . MET   A 1 382 ? 17.543  -5.618  8.023   1.00 44.33 382 A 1 
ATOM   3010 O O   . MET   A 1 382 ? 18.279  -6.358  8.689   1.00 42.41 382 A 1 
ATOM   3011 C CB  . MET   A 1 382 ? 18.890  -3.537  7.589   1.00 38.68 382 A 1 
ATOM   3012 C CG  . MET   A 1 382 ? 18.910  -2.003  7.642   1.00 34.05 382 A 1 
ATOM   3013 S SD  . MET   A 1 382 ? 20.388  -1.287  6.879   1.00 30.31 382 A 1 
ATOM   3014 C CE  . MET   A 1 382 ? 19.988  0.466   6.994   1.00 28.45 382 A 1 
ATOM   3015 N N   . PRO   A 1 383 ? 16.630  -6.083  7.148   1.00 52.82 383 A 1 
ATOM   3016 C CA  . PRO   A 1 383 ? 16.571  -7.499  6.819   1.00 54.00 383 A 1 
ATOM   3017 C C   . PRO   A 1 383 ? 17.974  -7.937  6.376   1.00 56.23 383 A 1 
ATOM   3018 O O   . PRO   A 1 383 ? 18.545  -7.381  5.437   1.00 55.00 383 A 1 
ATOM   3019 C CB  . PRO   A 1 383 ? 15.490  -7.634  5.736   1.00 51.62 383 A 1 
ATOM   3020 C CG  . PRO   A 1 383 ? 15.286  -6.213  5.209   1.00 50.53 383 A 1 
ATOM   3021 C CD  . PRO   A 1 383 ? 15.694  -5.314  6.362   1.00 52.84 383 A 1 
ATOM   3022 N N   . LYS   A 1 384 ? 18.558  -8.877  7.122   1.00 58.22 384 A 1 
ATOM   3023 C CA  . LYS   A 1 384 ? 19.909  -9.359  6.834   1.00 59.87 384 A 1 
ATOM   3024 C C   . LYS   A 1 384 ? 19.877  -10.215 5.575   1.00 63.17 384 A 1 
ATOM   3025 O O   . LYS   A 1 384 ? 18.873  -10.866 5.279   1.00 59.15 384 A 1 
ATOM   3026 C CB  . LYS   A 1 384 ? 20.490  -10.122 8.038   1.00 54.89 384 A 1 
ATOM   3027 C CG  . LYS   A 1 384 ? 20.891  -9.172  9.175   1.00 49.21 384 A 1 
ATOM   3028 C CD  . LYS   A 1 384 ? 21.490  -9.947  10.357  1.00 44.27 384 A 1 
ATOM   3029 C CE  . LYS   A 1 384 ? 21.867  -8.971  11.470  1.00 38.82 384 A 1 
ATOM   3030 N NZ  . LYS   A 1 384 ? 22.288  -9.671  12.713  1.00 33.87 384 A 1 
ATOM   3031 N N   . SER   A 1 385 ? 20.995  -10.236 4.868   1.00 64.86 385 A 1 
ATOM   3032 C CA  . SER   A 1 385 ? 21.199  -11.194 3.785   1.00 67.60 385 A 1 
ATOM   3033 C C   . SER   A 1 385 ? 21.014  -12.619 4.304   1.00 71.15 385 A 1 
ATOM   3034 O O   . SER   A 1 385 ? 21.504  -12.962 5.388   1.00 67.82 385 A 1 
ATOM   3035 C CB  . SER   A 1 385 ? 22.596  -11.028 3.177   1.00 61.62 385 A 1 
ATOM   3036 O OG  . SER   A 1 385 ? 23.587  -11.098 4.188   1.00 55.52 385 A 1 
ATOM   3037 N N   . LEU   A 1 386 ? 20.326  -13.450 3.528   1.00 76.75 386 A 1 
ATOM   3038 C CA  . LEU   A 1 386 ? 20.152  -14.858 3.856   1.00 80.55 386 A 1 
ATOM   3039 C C   . LEU   A 1 386 ? 21.487  -15.594 3.712   1.00 82.25 386 A 1 
ATOM   3040 O O   . LEU   A 1 386 ? 22.257  -15.334 2.784   1.00 78.73 386 A 1 
ATOM   3041 C CB  . LEU   A 1 386 ? 19.075  -15.475 2.954   1.00 77.11 386 A 1 
ATOM   3042 C CG  . LEU   A 1 386 ? 17.681  -14.829 3.067   1.00 75.30 386 A 1 
ATOM   3043 C CD1 . LEU   A 1 386 ? 16.751  -15.472 2.039   1.00 72.88 386 A 1 
ATOM   3044 C CD2 . LEU   A 1 386 ? 17.062  -15.004 4.455   1.00 72.31 386 A 1 
ATOM   3045 N N   . ASN   A 1 387 ? 21.737  -16.557 4.594   1.00 77.44 387 A 1 
ATOM   3046 C CA  . ASN   A 1 387 ? 22.865  -17.467 4.405   1.00 78.93 387 A 1 
ATOM   3047 C C   . ASN   A 1 387 ? 22.592  -18.459 3.253   1.00 80.24 387 A 1 
ATOM   3048 O O   . ASN   A 1 387 ? 21.453  -18.625 2.806   1.00 77.15 387 A 1 
ATOM   3049 C CB  . ASN   A 1 387 ? 23.216  -18.118 5.757   1.00 74.33 387 A 1 
ATOM   3050 C CG  . ASN   A 1 387 ? 22.163  -19.089 6.252   1.00 69.69 387 A 1 
ATOM   3051 O OD1 . ASN   A 1 387 ? 21.780  -20.017 5.577   1.00 62.96 387 A 1 
ATOM   3052 N ND2 . ASN   A 1 387 ? 21.692  -18.924 7.469   1.00 64.20 387 A 1 
ATOM   3053 N N   . GLU   A 1 388 ? 23.629  -19.155 2.780   1.00 75.40 388 A 1 
ATOM   3054 C CA  . GLU   A 1 388 ? 23.489  -20.097 1.653   1.00 74.51 388 A 1 
ATOM   3055 C C   . GLU   A 1 388 ? 22.394  -21.146 1.875   1.00 74.89 388 A 1 
ATOM   3056 O O   . GLU   A 1 388 ? 21.683  -21.519 0.946   1.00 73.46 388 A 1 
ATOM   3057 C CB  . GLU   A 1 388 ? 24.805  -20.845 1.408   1.00 71.65 388 A 1 
ATOM   3058 C CG  . GLU   A 1 388 ? 25.901  -19.985 0.771   1.00 65.54 388 A 1 
ATOM   3059 C CD  . GLU   A 1 388 ? 27.151  -20.802 0.405   1.00 58.57 388 A 1 
ATOM   3060 O OE1 . GLU   A 1 388 ? 27.958  -20.294 -0.404  1.00 53.16 388 A 1 
ATOM   3061 O OE2 . GLU   A 1 388 ? 27.305  -21.928 0.932   1.00 59.19 388 A 1 
ATOM   3062 N N   . LYS   A 1 389 ? 22.243  -21.618 3.112   1.00 78.21 389 A 1 
ATOM   3063 C CA  . LYS   A 1 389 ? 21.280  -22.667 3.454   1.00 79.16 389 A 1 
ATOM   3064 C C   . LYS   A 1 389 ? 19.839  -22.148 3.410   1.00 81.25 389 A 1 
ATOM   3065 O O   . LYS   A 1 389 ? 18.945  -22.867 2.982   1.00 77.62 389 A 1 
ATOM   3066 C CB  . LYS   A 1 389 ? 21.645  -23.232 4.829   1.00 75.00 389 A 1 
ATOM   3067 C CG  . LYS   A 1 389 ? 21.127  -24.657 5.004   1.00 67.00 389 A 1 
ATOM   3068 C CD  . LYS   A 1 389 ? 21.531  -25.175 6.385   1.00 59.88 389 A 1 
ATOM   3069 C CE  . LYS   A 1 389 ? 21.123  -26.638 6.525   1.00 53.31 389 A 1 
ATOM   3070 N NZ  . LYS   A 1 389 ? 21.401  -27.145 7.886   1.00 45.45 389 A 1 
ATOM   3071 N N   . GLU   A 1 390 ? 19.622  -20.906 3.824   1.00 76.86 390 A 1 
ATOM   3072 C CA  . GLU   A 1 390 ? 18.331  -20.218 3.715   1.00 76.30 390 A 1 
ATOM   3073 C C   . GLU   A 1 390 ? 18.003  -19.887 2.257   1.00 77.75 390 A 1 
ATOM   3074 O O   . GLU   A 1 390 ? 16.877  -20.093 1.819   1.00 76.57 390 A 1 
ATOM   3075 C CB  . GLU   A 1 390 ? 18.367  -18.935 4.551   1.00 72.84 390 A 1 
ATOM   3076 C CG  . GLU   A 1 390 ? 18.363  -19.211 6.055   1.00 69.43 390 A 1 
ATOM   3077 C CD  . GLU   A 1 390 ? 18.831  -18.021 6.900   1.00 65.28 390 A 1 
ATOM   3078 O OE1 . GLU   A 1 390 ? 18.624  -18.079 8.127   1.00 60.16 390 A 1 
ATOM   3079 O OE2 . GLU   A 1 390 ? 19.512  -17.124 6.353   1.00 64.44 390 A 1 
ATOM   3080 N N   . GLN   A 1 391 ? 18.993  -19.458 1.470   1.00 78.18 391 A 1 
ATOM   3081 C CA  . GLN   A 1 391 ? 18.802  -19.200 0.038   1.00 78.39 391 A 1 
ATOM   3082 C C   . GLN   A 1 391 ? 18.410  -20.459 -0.745  1.00 79.92 391 A 1 
ATOM   3083 O O   . GLN   A 1 391 ? 17.673  -20.361 -1.722  1.00 77.73 391 A 1 
ATOM   3084 C CB  . GLN   A 1 391 ? 20.062  -18.575 -0.576  1.00 76.39 391 A 1 
ATOM   3085 C CG  . GLN   A 1 391 ? 20.342  -17.177 -0.017  1.00 73.95 391 A 1 
ATOM   3086 C CD  . GLN   A 1 391 ? 21.461  -16.451 -0.758  1.00 71.29 391 A 1 
ATOM   3087 O OE1 . GLN   A 1 391 ? 21.572  -16.490 -1.970  1.00 66.30 391 A 1 
ATOM   3088 N NE2 . GLN   A 1 391 ? 22.306  -15.726 -0.063  1.00 63.85 391 A 1 
ATOM   3089 N N   . GLN   A 1 392 ? 18.859  -21.633 -0.318  1.00 73.49 392 A 1 
ATOM   3090 C CA  . GLN   A 1 392 ? 18.461  -22.919 -0.913  1.00 72.65 392 A 1 
ATOM   3091 C C   . GLN   A 1 392 ? 17.009  -23.308 -0.610  1.00 76.86 392 A 1 
ATOM   3092 O O   . GLN   A 1 392 ? 16.488  -24.216 -1.251  1.00 71.73 392 A 1 
ATOM   3093 C CB  . GLN   A 1 392 ? 19.402  -24.029 -0.426  1.00 65.94 392 A 1 
ATOM   3094 C CG  . GLN   A 1 392 ? 20.787  -23.935 -1.078  1.00 61.05 392 A 1 
ATOM   3095 C CD  . GLN   A 1 392 ? 21.788  -24.943 -0.500  1.00 53.95 392 A 1 
ATOM   3096 O OE1 . GLN   A 1 392 ? 21.478  -25.827 0.288   1.00 51.25 392 A 1 
ATOM   3097 N NE2 . GLN   A 1 392 ? 23.038  -24.850 -0.886  1.00 49.56 392 A 1 
ATOM   3098 N N   . GLN   A 1 393 ? 16.352  -22.652 0.347   1.00 83.64 393 A 1 
ATOM   3099 C CA  . GLN   A 1 393 ? 14.948  -22.914 0.681   1.00 86.35 393 A 1 
ATOM   3100 C C   . GLN   A 1 393 ? 13.970  -22.171 -0.234  1.00 90.95 393 A 1 
ATOM   3101 O O   . GLN   A 1 393 ? 12.775  -22.453 -0.173  1.00 88.12 393 A 1 
ATOM   3102 C CB  . GLN   A 1 393 ? 14.671  -22.558 2.148   1.00 77.81 393 A 1 
ATOM   3103 C CG  . GLN   A 1 393 ? 15.480  -23.423 3.118   1.00 68.04 393 A 1 
ATOM   3104 C CD  . GLN   A 1 393 ? 15.218  -23.078 4.583   1.00 59.44 393 A 1 
ATOM   3105 O OE1 . GLN   A 1 393 ? 14.472  -22.189 4.947   1.00 54.29 393 A 1 
ATOM   3106 N NE2 . GLN   A 1 393 ? 15.828  -23.796 5.498   1.00 52.10 393 A 1 
ATOM   3107 N N   . LEU   A 1 394 ? 14.442  -21.236 -1.063  1.00 93.55 394 A 1 
ATOM   3108 C CA  . LEU   A 1 394 ? 13.572  -20.540 -2.002  1.00 95.36 394 A 1 
ATOM   3109 C C   . LEU   A 1 394 ? 13.018  -21.523 -3.032  1.00 95.59 394 A 1 
ATOM   3110 O O   . LEU   A 1 394 ? 13.771  -22.248 -3.684  1.00 93.74 394 A 1 
ATOM   3111 C CB  . LEU   A 1 394 ? 14.284  -19.378 -2.708  1.00 94.61 394 A 1 
ATOM   3112 C CG  . LEU   A 1 394 ? 14.329  -18.080 -1.882  1.00 93.17 394 A 1 
ATOM   3113 C CD1 . LEU   A 1 394 ? 15.467  -18.088 -0.859  1.00 86.91 394 A 1 
ATOM   3114 C CD2 . LEU   A 1 394 ? 14.545  -16.891 -2.810  1.00 86.91 394 A 1 
ATOM   3115 N N   . VAL   A 1 395 ? 11.696  -21.471 -3.209  1.00 97.11 395 A 1 
ATOM   3116 C CA  . VAL   A 1 395 ? 10.966  -22.264 -4.198  1.00 97.40 395 A 1 
ATOM   3117 C C   . VAL   A 1 395 ? 10.520  -21.392 -5.368  1.00 98.07 395 A 1 
ATOM   3118 O O   . VAL   A 1 395 ? 10.367  -20.172 -5.242  1.00 97.57 395 A 1 
ATOM   3119 C CB  . VAL   A 1 395 ? 9.800   -23.047 -3.569  1.00 95.18 395 A 1 
ATOM   3120 C CG1 . VAL   A 1 395 ? 10.309  -24.035 -2.513  1.00 88.55 395 A 1 
ATOM   3121 C CG2 . VAL   A 1 395 ? 8.748   -22.143 -2.921  1.00 88.18 395 A 1 
ATOM   3122 N N   . ASP   A 1 396 ? 10.319  -22.024 -6.520  1.00 98.12 396 A 1 
ATOM   3123 C CA  . ASP   A 1 396 ? 9.797   -21.359 -7.709  1.00 98.27 396 A 1 
ATOM   3124 C C   . ASP   A 1 396 ? 8.277   -21.166 -7.629  1.00 98.48 396 A 1 
ATOM   3125 O O   . ASP   A 1 396 ? 7.583   -21.778 -6.818  1.00 97.96 396 A 1 
ATOM   3126 C CB  . ASP   A 1 396 ? 10.211  -22.149 -8.960  1.00 97.75 396 A 1 
ATOM   3127 C CG  . ASP   A 1 396 ? 11.705  -21.991 -9.224  1.00 96.90 396 A 1 
ATOM   3128 O OD1 . ASP   A 1 396 ? 12.174  -20.841 -9.384  1.00 93.12 396 A 1 
ATOM   3129 O OD2 . ASP   A 1 396 ? 12.455  -22.984 -9.247  1.00 92.49 396 A 1 
ATOM   3130 N N   . LEU   A 1 397 ? 7.735   -20.337 -8.513  1.00 98.48 397 A 1 
ATOM   3131 C CA  . LEU   A 1 397 ? 6.299   -20.040 -8.551  1.00 98.57 397 A 1 
ATOM   3132 C C   . LEU   A 1 397 ? 5.427   -21.297 -8.726  1.00 98.46 397 A 1 
ATOM   3133 O O   . LEU   A 1 397 ? 4.317   -21.345 -8.194  1.00 97.89 397 A 1 
ATOM   3134 C CB  . LEU   A 1 397 ? 6.049   -19.026 -9.686  1.00 98.52 397 A 1 
ATOM   3135 C CG  . LEU   A 1 397 ? 4.578   -18.607 -9.883  1.00 98.35 397 A 1 
ATOM   3136 C CD1 . LEU   A 1 397 ? 4.003   -17.896 -8.662  1.00 98.01 397 A 1 
ATOM   3137 C CD2 . LEU   A 1 397 ? 4.455   -17.653 -11.072 1.00 97.89 397 A 1 
ATOM   3138 N N   . ALA   A 1 398 ? 5.909   -22.284 -9.476  1.00 98.22 398 A 1 
ATOM   3139 C CA  . ALA   A 1 398 ? 5.184   -23.534 -9.710  1.00 97.79 398 A 1 
ATOM   3140 C C   . ALA   A 1 398 ? 5.214   -24.497 -8.509  1.00 97.62 398 A 1 
ATOM   3141 O O   . ALA   A 1 398 ? 4.352   -25.368 -8.421  1.00 95.86 398 A 1 
ATOM   3142 C CB  . ALA   A 1 398 ? 5.763   -24.189 -10.967 1.00 96.68 398 A 1 
ATOM   3143 N N   . ASP   A 1 399 ? 6.163   -24.311 -7.587  1.00 97.98 399 A 1 
ATOM   3144 C CA  . ASP   A 1 399 ? 6.470   -25.267 -6.514  1.00 97.63 399 A 1 
ATOM   3145 C C   . ASP   A 1 399 ? 5.954   -24.821 -5.135  1.00 97.60 399 A 1 
ATOM   3146 O O   . ASP   A 1 399 ? 6.216   -25.470 -4.120  1.00 96.34 399 A 1 
ATOM   3147 C CB  . ASP   A 1 399 ? 7.988   -25.522 -6.476  1.00 96.93 399 A 1 
ATOM   3148 C CG  . ASP   A 1 399 ? 8.575   -26.066 -7.783  1.00 95.81 399 A 1 
ATOM   3149 O OD1 . ASP   A 1 399 ? 7.892   -26.858 -8.470  1.00 92.56 399 A 1 
ATOM   3150 O OD2 . ASP   A 1 399 ? 9.727   -25.684 -8.094  1.00 91.79 399 A 1 
ATOM   3151 N N   . VAL   A 1 400 ? 5.226   -23.708 -5.068  1.00 98.04 400 A 1 
ATOM   3152 C CA  . VAL   A 1 400 ? 4.611   -23.260 -3.810  1.00 97.97 400 A 1 
ATOM   3153 C C   . VAL   A 1 400 ? 3.472   -24.191 -3.391  1.00 97.60 400 A 1 
ATOM   3154 O O   . VAL   A 1 400 ? 2.693   -24.673 -4.213  1.00 96.76 400 A 1 
ATOM   3155 C CB  . VAL   A 1 400 ? 4.132   -21.798 -3.846  1.00 97.73 400 A 1 
ATOM   3156 C CG1 . VAL   A 1 400 ? 5.292   -20.830 -4.078  1.00 96.66 400 A 1 
ATOM   3157 C CG2 . VAL   A 1 400 ? 3.044   -21.535 -4.891  1.00 96.54 400 A 1 
ATOM   3158 N N   . GLU   A 1 401 ? 3.326   -24.395 -2.082  1.00 97.53 401 A 1 
ATOM   3159 C CA  . GLU   A 1 401 ? 2.324   -25.300 -1.520  1.00 97.03 401 A 1 
ATOM   3160 C C   . GLU   A 1 401 ? 1.082   -24.558 -1.024  1.00 97.20 401 A 1 
ATOM   3161 O O   . GLU   A 1 401 ? 1.159   -23.474 -0.442  1.00 96.33 401 A 1 
ATOM   3162 C CB  . GLU   A 1 401 ? 2.928   -26.141 -0.393  1.00 95.46 401 A 1 
ATOM   3163 C CG  . GLU   A 1 401 ? 4.018   -27.104 -0.878  1.00 89.34 401 A 1 
ATOM   3164 C CD  . GLU   A 1 401 ? 4.528   -28.027 0.243   1.00 84.60 401 A 1 
ATOM   3165 O OE1 . GLU   A 1 401 ? 5.420   -28.849 -0.049  1.00 77.24 401 A 1 
ATOM   3166 O OE2 . GLU   A 1 401 ? 4.018   -27.926 1.387   1.00 78.23 401 A 1 
ATOM   3167 N N   . ILE   A 1 402 ? -0.087  -25.169 -1.218  1.00 97.26 402 A 1 
ATOM   3168 C CA  . ILE   A 1 402 ? -1.357  -24.590 -0.784  1.00 97.19 402 A 1 
ATOM   3169 C C   . ILE   A 1 402 ? -1.392  -24.414 0.742   1.00 97.13 402 A 1 
ATOM   3170 O O   . ILE   A 1 402 ? -1.001  -25.299 1.500   1.00 95.47 402 A 1 
ATOM   3171 C CB  . ILE   A 1 402 ? -2.542  -25.408 -1.355  1.00 95.66 402 A 1 
ATOM   3172 C CG1 . ILE   A 1 402 ? -3.600  -24.460 -1.937  1.00 87.99 402 A 1 
ATOM   3173 C CG2 . ILE   A 1 402 ? -3.161  -26.386 -0.338  1.00 87.80 402 A 1 
ATOM   3174 C CD1 . ILE   A 1 402 ? -4.668  -25.178 -2.779  1.00 78.19 402 A 1 
ATOM   3175 N N   . GLY   A 1 403 ? -1.862  -23.259 1.205   1.00 95.85 403 A 1 
ATOM   3176 C CA  . GLY   A 1 403 ? -1.937  -22.924 2.625   1.00 95.01 403 A 1 
ATOM   3177 C C   . GLY   A 1 403 ? -0.621  -22.461 3.256   1.00 94.87 403 A 1 
ATOM   3178 O O   . GLY   A 1 403 ? -0.671  -21.893 4.351   1.00 92.96 403 A 1 
ATOM   3179 N N   . GLN   A 1 404 ? 0.517   -22.648 2.592   1.00 95.60 404 A 1 
ATOM   3180 C CA  . GLN   A 1 404 ? 1.806   -22.175 3.088   1.00 95.32 404 A 1 
ATOM   3181 C C   . GLN   A 1 404 ? 1.983   -20.669 2.876   1.00 95.52 404 A 1 
ATOM   3182 O O   . GLN   A 1 404 ? 1.380   -20.065 1.980   1.00 95.05 404 A 1 
ATOM   3183 C CB  . GLN   A 1 404 ? 2.967   -22.968 2.458   1.00 94.46 404 A 1 
ATOM   3184 C CG  . GLN   A 1 404 ? 2.937   -24.475 2.765   1.00 90.49 404 A 1 
ATOM   3185 C CD  . GLN   A 1 404 ? 3.071   -24.810 4.254   1.00 86.48 404 A 1 
ATOM   3186 O OE1 . GLN   A 1 404 ? 3.447   -24.004 5.094   1.00 76.83 404 A 1 
ATOM   3187 N NE2 . GLN   A 1 404 ? 2.746   -26.019 4.636   1.00 74.08 404 A 1 
ATOM   3188 N N   . GLU   A 1 405 ? 2.810   -20.088 3.725   1.00 94.28 405 A 1 
ATOM   3189 C CA  . GLU   A 1 405 ? 3.154   -18.671 3.714   1.00 93.57 405 A 1 
ATOM   3190 C C   . GLU   A 1 405 ? 4.577   -18.475 3.196   1.00 93.84 405 A 1 
ATOM   3191 O O   . GLU   A 1 405 ? 5.485   -19.229 3.547   1.00 93.03 405 A 1 
ATOM   3192 C CB  . GLU   A 1 405 ? 2.985   -18.063 5.112   1.00 91.27 405 A 1 
ATOM   3193 C CG  . GLU   A 1 405 ? 1.522   -18.116 5.558   1.00 89.38 405 A 1 
ATOM   3194 C CD  . GLU   A 1 405 ? 1.261   -17.535 6.948   1.00 87.85 405 A 1 
ATOM   3195 O OE1 . GLU   A 1 405 ? 0.108   -17.710 7.401   1.00 81.86 405 A 1 
ATOM   3196 O OE2 . GLU   A 1 405 ? 2.140   -16.891 7.543   1.00 82.91 405 A 1 
ATOM   3197 N N   . TYR   A 1 406 ? 4.759   -17.446 2.375   1.00 95.74 406 A 1 
ATOM   3198 C CA  . TYR   A 1 406 ? 6.026   -17.150 1.726   1.00 95.99 406 A 1 
ATOM   3199 C C   . TYR   A 1 406 ? 6.283   -15.650 1.694   1.00 95.62 406 A 1 
ATOM   3200 O O   . TYR   A 1 406 ? 5.371   -14.866 1.425   1.00 94.86 406 A 1 
ATOM   3201 C CB  . TYR   A 1 406 ? 6.020   -17.705 0.298   1.00 96.26 406 A 1 
ATOM   3202 C CG  . TYR   A 1 406 ? 5.802   -19.198 0.193   1.00 96.84 406 A 1 
ATOM   3203 C CD1 . TYR   A 1 406 ? 6.893   -20.086 0.240   1.00 96.44 406 A 1 
ATOM   3204 C CD2 . TYR   A 1 406 ? 4.498   -19.715 0.040   1.00 96.70 406 A 1 
ATOM   3205 C CE1 . TYR   A 1 406 ? 6.699   -21.469 0.126   1.00 96.62 406 A 1 
ATOM   3206 C CE2 . TYR   A 1 406 ? 4.289   -21.103 -0.073  1.00 96.72 406 A 1 
ATOM   3207 C CZ  . TYR   A 1 406 ? 5.394   -21.977 -0.033  1.00 97.14 406 A 1 
ATOM   3208 O OH  . TYR   A 1 406 ? 5.196   -23.331 -0.154  1.00 96.89 406 A 1 
ATOM   3209 N N   . GLU   A 1 407 ? 7.540   -15.265 1.874   1.00 95.02 407 A 1 
ATOM   3210 C CA  . GLU   A 1 407 ? 8.018   -13.940 1.505   1.00 94.98 407 A 1 
ATOM   3211 C C   . GLU   A 1 407 ? 8.319   -13.915 0.004   1.00 96.00 407 A 1 
ATOM   3212 O O   . GLU   A 1 407 ? 8.988   -14.798 -0.531  1.00 95.85 407 A 1 
ATOM   3213 C CB  . GLU   A 1 407 ? 9.252   -13.564 2.334   1.00 93.40 407 A 1 
ATOM   3214 C CG  . GLU   A 1 407 ? 9.664   -12.103 2.091   1.00 86.89 407 A 1 
ATOM   3215 C CD  . GLU   A 1 407 ? 11.038  -11.753 2.666   1.00 84.56 407 A 1 
ATOM   3216 O OE1 . GLU   A 1 407 ? 11.600  -10.709 2.252   1.00 78.55 407 A 1 
ATOM   3217 O OE2 . GLU   A 1 407 ? 11.611  -12.527 3.456   1.00 80.44 407 A 1 
ATOM   3218 N N   . LEU   A 1 408 ? 7.828   -12.882 -0.679  1.00 96.88 408 A 1 
ATOM   3219 C CA  . LEU   A 1 408 ? 8.046   -12.697 -2.108  1.00 97.29 408 A 1 
ATOM   3220 C C   . LEU   A 1 408 ? 9.466   -12.189 -2.394  1.00 97.06 408 A 1 
ATOM   3221 O O   . LEU   A 1 408 ? 9.883   -11.139 -1.901  1.00 96.55 408 A 1 
ATOM   3222 C CB  . LEU   A 1 408 ? 6.965   -11.746 -2.646  1.00 97.55 408 A 1 
ATOM   3223 C CG  . LEU   A 1 408 ? 7.058   -11.486 -4.160  1.00 97.61 408 A 1 
ATOM   3224 C CD1 . LEU   A 1 408 ? 6.825   -12.751 -4.982  1.00 97.10 408 A 1 
ATOM   3225 C CD2 . LEU   A 1 408 ? 6.010   -10.458 -4.573  1.00 96.93 408 A 1 
ATOM   3226 N N   . VAL   A 1 409 ? 10.152  -12.887 -3.293  1.00 97.92 409 A 1 
ATOM   3227 C CA  . VAL   A 1 409 ? 11.456  -12.510 -3.847  1.00 98.19 409 A 1 
ATOM   3228 C C   . VAL   A 1 409 ? 11.316  -12.364 -5.359  1.00 98.53 409 A 1 
ATOM   3229 O O   . VAL   A 1 409 ? 10.717  -13.210 -6.016  1.00 98.49 409 A 1 
ATOM   3230 C CB  . VAL   A 1 409 ? 12.528  -13.543 -3.460  1.00 97.73 409 A 1 
ATOM   3231 C CG1 . VAL   A 1 409 ? 13.903  -13.178 -4.027  1.00 96.77 409 A 1 
ATOM   3232 C CG2 . VAL   A 1 409 ? 12.667  -13.660 -1.937  1.00 96.82 409 A 1 
ATOM   3233 N N   . VAL   A 1 410 ? 11.852  -11.294 -5.936  1.00 98.54 410 A 1 
ATOM   3234 C CA  . VAL   A 1 410 ? 11.670  -10.997 -7.363  1.00 98.63 410 A 1 
ATOM   3235 C C   . VAL   A 1 410 ? 12.982  -10.733 -8.093  1.00 98.66 410 A 1 
ATOM   3236 O O   . VAL   A 1 410 ? 13.886  -10.076 -7.587  1.00 98.46 410 A 1 
ATOM   3237 C CB  . VAL   A 1 410 ? 10.657  -9.859  -7.611  1.00 98.40 410 A 1 
ATOM   3238 C CG1 . VAL   A 1 410 ? 9.279   -10.203 -7.030  1.00 97.66 410 A 1 
ATOM   3239 C CG2 . VAL   A 1 410 ? 11.103  -8.505  -7.047  1.00 97.55 410 A 1 
ATOM   3240 N N   . THR   A 1 411 ? 13.043  -11.187 -9.336  1.00 98.75 411 A 1 
ATOM   3241 C CA  . THR   A 1 411 ? 14.059  -10.796 -10.316 1.00 98.79 411 A 1 
ATOM   3242 C C   . THR   A 1 411 ? 13.367  -10.106 -11.483 1.00 98.82 411 A 1 
ATOM   3243 O O   . THR   A 1 411 ? 12.536  -10.703 -12.167 1.00 98.64 411 A 1 
ATOM   3244 C CB  . THR   A 1 411 ? 14.889  -12.002 -10.764 1.00 98.65 411 A 1 
ATOM   3245 O OG1 . THR   A 1 411 ? 15.569  -12.521 -9.642  1.00 97.81 411 A 1 
ATOM   3246 C CG2 . THR   A 1 411 ? 15.946  -11.634 -11.797 1.00 97.85 411 A 1 
ATOM   3247 N N   . THR   A 1 412 ? 13.675  -8.831  -11.696 1.00 98.78 412 A 1 
ATOM   3248 C CA  . THR   A 1 412 ? 12.965  -7.975  -12.654 1.00 98.78 412 A 1 
ATOM   3249 C C   . THR   A 1 412 ? 13.832  -7.633  -13.864 1.00 98.75 412 A 1 
ATOM   3250 O O   . THR   A 1 412 ? 15.055  -7.559  -13.775 1.00 98.51 412 A 1 
ATOM   3251 C CB  . THR   A 1 412 ? 12.446  -6.685  -11.998 1.00 98.62 412 A 1 
ATOM   3252 O OG1 . THR   A 1 412 ? 13.511  -5.825  -11.677 1.00 97.54 412 A 1 
ATOM   3253 C CG2 . THR   A 1 412 ? 11.632  -6.929  -10.728 1.00 97.25 412 A 1 
ATOM   3254 N N   . TYR   A 1 413 ? 13.190  -7.326  -14.984 1.00 98.57 413 A 1 
ATOM   3255 C CA  . TYR   A 1 413 ? 13.879  -6.819  -16.177 1.00 98.49 413 A 1 
ATOM   3256 C C   . TYR   A 1 413 ? 14.598  -5.476  -15.945 1.00 98.41 413 A 1 
ATOM   3257 O O   . TYR   A 1 413 ? 15.505  -5.136  -16.696 1.00 97.69 413 A 1 
ATOM   3258 C CB  . TYR   A 1 413 ? 12.865  -6.647  -17.309 1.00 98.34 413 A 1 
ATOM   3259 C CG  . TYR   A 1 413 ? 12.274  -7.927  -17.860 1.00 98.47 413 A 1 
ATOM   3260 C CD1 . TYR   A 1 413 ? 12.819  -8.517  -19.019 1.00 98.01 413 A 1 
ATOM   3261 C CD2 . TYR   A 1 413 ? 11.148  -8.514  -17.253 1.00 98.02 413 A 1 
ATOM   3262 C CE1 . TYR   A 1 413 ? 12.245  -9.673  -19.572 1.00 97.80 413 A 1 
ATOM   3263 C CE2 . TYR   A 1 413 ? 10.566  -9.676  -17.795 1.00 97.76 413 A 1 
ATOM   3264 C CZ  . TYR   A 1 413 ? 11.116  -10.250 -18.960 1.00 98.09 413 A 1 
ATOM   3265 O OH  . TYR   A 1 413 ? 10.534  -11.376 -19.493 1.00 97.53 413 A 1 
ATOM   3266 N N   . SER   A 1 414 ? 14.184  -4.720  -14.927 1.00 98.44 414 A 1 
ATOM   3267 C CA  . SER   A 1 414 ? 14.739  -3.406  -14.586 1.00 98.33 414 A 1 
ATOM   3268 C C   . SER   A 1 414 ? 15.961  -3.454  -13.659 1.00 98.43 414 A 1 
ATOM   3269 O O   . SER   A 1 414 ? 16.428  -2.401  -13.232 1.00 97.33 414 A 1 
ATOM   3270 C CB  . SER   A 1 414 ? 13.640  -2.496  -14.018 1.00 97.47 414 A 1 
ATOM   3271 O OG  . SER   A 1 414 ? 12.891  -3.148  -13.006 1.00 91.72 414 A 1 
ATOM   3272 N N   . GLY   A 1 415 ? 16.494  -4.645  -13.373 1.00 98.39 415 A 1 
ATOM   3273 C CA  . GLY   A 1 415 ? 17.785  -4.785  -12.693 1.00 98.39 415 A 1 
ATOM   3274 C C   . GLY   A 1 415 ? 17.724  -5.077  -11.196 1.00 98.56 415 A 1 
ATOM   3275 O O   . GLY   A 1 415 ? 18.697  -4.817  -10.489 1.00 97.84 415 A 1 
ATOM   3276 N N   . LEU   A 1 416 ? 16.612  -5.626  -10.709 1.00 98.71 416 A 1 
ATOM   3277 C CA  . LEU   A 1 416 ? 16.567  -6.256  -9.388  1.00 98.71 416 A 1 
ATOM   3278 C C   . LEU   A 1 416 ? 16.758  -7.763  -9.570  1.00 98.75 416 A 1 
ATOM   3279 O O   . LEU   A 1 416 ? 16.053  -8.370  -10.373 1.00 98.44 416 A 1 
ATOM   3280 C CB  . LEU   A 1 416 ? 15.239  -5.944  -8.678  1.00 98.50 416 A 1 
ATOM   3281 C CG  . LEU   A 1 416 ? 14.920  -4.448  -8.506  1.00 97.86 416 A 1 
ATOM   3282 C CD1 . LEU   A 1 416 ? 13.566  -4.297  -7.811  1.00 96.93 416 A 1 
ATOM   3283 C CD2 . LEU   A 1 416 ? 15.975  -3.713  -7.677  1.00 96.56 416 A 1 
ATOM   3284 N N   . TYR   A 1 417 ? 17.702  -8.358  -8.835  1.00 98.56 417 A 1 
ATOM   3285 C CA  . TYR   A 1 417 ? 18.021  -9.785  -8.929  1.00 98.53 417 A 1 
ATOM   3286 C C   . TYR   A 1 417 ? 17.871  -10.418 -7.555  1.00 98.36 417 A 1 
ATOM   3287 O O   . TYR   A 1 417 ? 18.588  -10.045 -6.631  1.00 97.72 417 A 1 
ATOM   3288 C CB  . TYR   A 1 417 ? 19.440  -9.987  -9.481  1.00 98.48 417 A 1 
ATOM   3289 C CG  . TYR   A 1 417 ? 19.694  -9.288  -10.794 1.00 98.52 417 A 1 
ATOM   3290 C CD1 . TYR   A 1 417 ? 19.367  -9.908  -12.015 1.00 98.20 417 A 1 
ATOM   3291 C CD2 . TYR   A 1 417 ? 20.227  -7.982  -10.800 1.00 98.21 417 A 1 
ATOM   3292 C CE1 . TYR   A 1 417 ? 19.562  -9.236  -13.227 1.00 98.02 417 A 1 
ATOM   3293 C CE2 . TYR   A 1 417 ? 20.422  -7.297  -12.009 1.00 97.98 417 A 1 
ATOM   3294 C CZ  . TYR   A 1 417 ? 20.083  -7.925  -13.222 1.00 98.17 417 A 1 
ATOM   3295 O OH  . TYR   A 1 417 ? 20.253  -7.240  -14.398 1.00 97.62 417 A 1 
ATOM   3296 N N   . ARG   A 1 418 ? 16.925  -11.354 -7.424  1.00 98.24 418 A 1 
ATOM   3297 C CA  . ARG   A 1 418 ? 16.596  -12.049 -6.168  1.00 97.99 418 A 1 
ATOM   3298 C C   . ARG   A 1 418 ? 16.376  -11.060 -5.010  1.00 97.76 418 A 1 
ATOM   3299 O O   . ARG   A 1 418 ? 16.929  -11.196 -3.924  1.00 96.86 418 A 1 
ATOM   3300 C CB  . ARG   A 1 418 ? 17.631  -13.141 -5.856  1.00 97.65 418 A 1 
ATOM   3301 C CG  . ARG   A 1 418 ? 17.881  -14.089 -7.044  1.00 96.96 418 A 1 
ATOM   3302 C CD  . ARG   A 1 418 ? 18.753  -15.277 -6.635  1.00 96.36 418 A 1 
ATOM   3303 N NE  . ARG   A 1 418 ? 17.969  -16.303 -5.947  1.00 95.63 418 A 1 
ATOM   3304 C CZ  . ARG   A 1 418 ? 18.433  -17.313 -5.231  1.00 96.29 418 A 1 
ATOM   3305 N NH1 . ARG   A 1 418 ? 19.704  -17.460 -4.990  1.00 91.78 418 A 1 
ATOM   3306 N NH2 . ARG   A 1 418 ? 17.612  -18.205 -4.765  1.00 92.20 418 A 1 
ATOM   3307 N N   . TYR   A 1 419 ? 15.585  -10.028 -5.297  1.00 97.98 419 A 1 
ATOM   3308 C CA  . TYR   A 1 419 ? 15.313  -8.933  -4.374  1.00 97.93 419 A 1 
ATOM   3309 C C   . TYR   A 1 419 ? 14.123  -9.271  -3.475  1.00 97.88 419 A 1 
ATOM   3310 O O   . TYR   A 1 419 ? 13.029  -9.566  -3.966  1.00 97.52 419 A 1 
ATOM   3311 C CB  . TYR   A 1 419 ? 15.077  -7.658  -5.178  1.00 97.68 419 A 1 
ATOM   3312 C CG  . TYR   A 1 419 ? 14.694  -6.453  -4.353  1.00 97.46 419 A 1 
ATOM   3313 C CD1 . TYR   A 1 419 ? 13.339  -6.188  -4.065  1.00 96.69 419 A 1 
ATOM   3314 C CD2 . TYR   A 1 419 ? 15.684  -5.571  -3.873  1.00 96.65 419 A 1 
ATOM   3315 C CE1 . TYR   A 1 419 ? 12.977  -5.054  -3.318  1.00 95.80 419 A 1 
ATOM   3316 C CE2 . TYR   A 1 419 ? 15.331  -4.431  -3.127  1.00 95.60 419 A 1 
ATOM   3317 C CZ  . TYR   A 1 419 ? 13.973  -4.175  -2.856  1.00 95.63 419 A 1 
ATOM   3318 O OH  . TYR   A 1 419 ? 13.618  -3.053  -2.150  1.00 94.05 419 A 1 
ATOM   3319 N N   . ARG   A 1 420 ? 14.324  -9.185  -2.166  1.00 95.37 420 A 1 
ATOM   3320 C CA  . ARG   A 1 420 ? 13.273  -9.371  -1.161  1.00 94.45 420 A 1 
ATOM   3321 C C   . ARG   A 1 420 ? 12.346  -8.157  -1.148  1.00 94.13 420 A 1 
ATOM   3322 O O   . ARG   A 1 420 ? 12.762  -7.048  -0.800  1.00 93.30 420 A 1 
ATOM   3323 C CB  . ARG   A 1 420 ? 13.888  -9.623  0.218   1.00 93.10 420 A 1 
ATOM   3324 C CG  . ARG   A 1 420 ? 14.679  -10.946 0.271   1.00 90.60 420 A 1 
ATOM   3325 C CD  . ARG   A 1 420 ? 15.373  -11.147 1.623   1.00 88.49 420 A 1 
ATOM   3326 N NE  . ARG   A 1 420 ? 14.413  -11.383 2.714   1.00 86.93 420 A 1 
ATOM   3327 C CZ  . ARG   A 1 420 ? 14.694  -11.527 3.999   1.00 86.26 420 A 1 
ATOM   3328 N NH1 . ARG   A 1 420 ? 15.911  -11.451 4.451   1.00 81.25 420 A 1 
ATOM   3329 N NH2 . ARG   A 1 420 ? 13.740  -11.763 4.852   1.00 80.69 420 A 1 
ATOM   3330 N N   . VAL   A 1 421 ? 11.090  -8.374  -1.531  1.00 94.21 421 A 1 
ATOM   3331 C CA  . VAL   A 1 421 ? 10.055  -7.321  -1.534  1.00 93.50 421 A 1 
ATOM   3332 C C   . VAL   A 1 421 ? 9.595   -7.010  -0.106  1.00 91.26 421 A 1 
ATOM   3333 O O   . VAL   A 1 421 ? 9.251   -5.868  0.195   1.00 88.87 421 A 1 
ATOM   3334 C CB  . VAL   A 1 421 ? 8.870   -7.731  -2.432  1.00 94.07 421 A 1 
ATOM   3335 C CG1 . VAL   A 1 421 ? 7.759   -6.677  -2.453  1.00 93.35 421 A 1 
ATOM   3336 C CG2 . VAL   A 1 421 ? 9.325   -7.937  -3.885  1.00 93.79 421 A 1 
ATOM   3337 N N   . GLY   A 1 422 ? 9.612   -8.010  0.777   1.00 88.78 422 A 1 
ATOM   3338 C CA  . GLY   A 1 422 ? 9.147   -7.906  2.158   1.00 86.67 422 A 1 
ATOM   3339 C C   . GLY   A 1 422 ? 7.629   -8.028  2.311   1.00 86.43 422 A 1 
ATOM   3340 O O   . GLY   A 1 422 ? 7.072   -7.574  3.307   1.00 84.23 422 A 1 
ATOM   3341 N N   . ASP   A 1 423 ? 6.950   -8.598  1.313   1.00 89.81 423 A 1 
ATOM   3342 C CA  . ASP   A 1 423 ? 5.526   -8.922  1.400   1.00 90.55 423 A 1 
ATOM   3343 C C   . ASP   A 1 423 ? 5.359   -10.414 1.697   1.00 91.39 423 A 1 
ATOM   3344 O O   . ASP   A 1 423 ? 5.966   -11.256 1.031   1.00 91.50 423 A 1 
ATOM   3345 C CB  . ASP   A 1 423 ? 4.787   -8.545  0.110   1.00 90.46 423 A 1 
ATOM   3346 C CG  . ASP   A 1 423 ? 4.600   -7.041  -0.134  1.00 90.08 423 A 1 
ATOM   3347 O OD1 . ASP   A 1 423 ? 4.629   -6.232  0.826   1.00 88.51 423 A 1 
ATOM   3348 O OD2 . ASP   A 1 423 ? 4.318   -6.670  -1.300  1.00 88.49 423 A 1 
ATOM   3349 N N   . VAL   A 1 424 ? 4.491   -10.735 2.655   1.00 90.37 424 A 1 
ATOM   3350 C CA  . VAL   A 1 424 ? 4.140   -12.111 3.014   1.00 90.42 424 A 1 
ATOM   3351 C C   . VAL   A 1 424 ? 2.821   -12.482 2.354   1.00 91.35 424 A 1 
ATOM   3352 O O   . VAL   A 1 424 ? 1.801   -11.801 2.509   1.00 91.38 424 A 1 
ATOM   3353 C CB  . VAL   A 1 424 ? 4.103   -12.324 4.537   1.00 89.08 424 A 1 
ATOM   3354 C CG1 . VAL   A 1 424 ? 3.830   -13.793 4.887   1.00 86.96 424 A 1 
ATOM   3355 C CG2 . VAL   A 1 424 ? 5.437   -11.929 5.183   1.00 86.96 424 A 1 
ATOM   3356 N N   . LEU   A 1 425 ? 2.847   -13.589 1.620   1.00 95.30 425 A 1 
ATOM   3357 C CA  . LEU   A 1 425 ? 1.741   -14.112 0.829   1.00 95.96 425 A 1 
ATOM   3358 C C   . LEU   A 1 425 ? 1.404   -15.536 1.278   1.00 95.66 425 A 1 
ATOM   3359 O O   . LEU   A 1 425 ? 2.298   -16.317 1.579   1.00 95.31 425 A 1 
ATOM   3360 C CB  . LEU   A 1 425 ? 2.132   -14.101 -0.660  1.00 96.60 425 A 1 
ATOM   3361 C CG  . LEU   A 1 425 ? 2.582   -12.745 -1.242  1.00 96.49 425 A 1 
ATOM   3362 C CD1 . LEU   A 1 425 ? 2.936   -12.927 -2.720  1.00 95.82 425 A 1 
ATOM   3363 C CD2 . LEU   A 1 425 ? 1.487   -11.680 -1.147  1.00 95.47 425 A 1 
ATOM   3364 N N   . ARG   A 1 426 ? 0.118   -15.910 1.251   1.00 95.91 426 A 1 
ATOM   3365 C CA  . ARG   A 1 426 ? -0.335  -17.292 1.478   1.00 96.17 426 A 1 
ATOM   3366 C C   . ARG   A 1 426 ? -0.974  -17.851 0.219   1.00 96.93 426 A 1 
ATOM   3367 O O   . ARG   A 1 426 ? -1.816  -17.190 -0.381  1.00 96.93 426 A 1 
ATOM   3368 C CB  . ARG   A 1 426 ? -1.284  -17.342 2.680   1.00 94.94 426 A 1 
ATOM   3369 C CG  . ARG   A 1 426 ? -1.673  -18.783 3.053   1.00 92.48 426 A 1 
ATOM   3370 C CD  . ARG   A 1 426 ? -2.749  -18.808 4.158   1.00 89.76 426 A 1 
ATOM   3371 N NE  . ARG   A 1 426 ? -2.261  -18.266 5.435   1.00 83.57 426 A 1 
ATOM   3372 C CZ  . ARG   A 1 426 ? -2.992  -17.724 6.401   1.00 80.56 426 A 1 
ATOM   3373 N NH1 . ARG   A 1 426 ? -4.280  -17.591 6.296   1.00 72.16 426 A 1 
ATOM   3374 N NH2 . ARG   A 1 426 ? -2.435  -17.307 7.499   1.00 73.41 426 A 1 
ATOM   3375 N N   . VAL   A 1 427 ? -0.642  -19.085 -0.146  1.00 97.69 427 A 1 
ATOM   3376 C CA  . VAL   A 1 427 ? -1.263  -19.763 -1.293  1.00 97.96 427 A 1 
ATOM   3377 C C   . VAL   A 1 427 ? -2.706  -20.139 -0.954  1.00 97.80 427 A 1 
ATOM   3378 O O   . VAL   A 1 427 ? -2.963  -20.961 -0.077  1.00 97.26 427 A 1 
ATOM   3379 C CB  . VAL   A 1 427 ? -0.462  -20.993 -1.746  1.00 97.86 427 A 1 
ATOM   3380 C CG1 . VAL   A 1 427 ? -1.036  -21.553 -3.052  1.00 97.06 427 A 1 
ATOM   3381 C CG2 . VAL   A 1 427 ? 1.012   -20.651 -1.992  1.00 97.11 427 A 1 
ATOM   3382 N N   . ALA   A 1 428 ? -3.666  -19.540 -1.673  1.00 98.06 428 A 1 
ATOM   3383 C CA  . ALA   A 1 428 ? -5.101  -19.755 -1.482  1.00 97.84 428 A 1 
ATOM   3384 C C   . ALA   A 1 428 ? -5.695  -20.817 -2.423  1.00 97.86 428 A 1 
ATOM   3385 O O   . ALA   A 1 428 ? -6.797  -21.319 -2.190  1.00 96.45 428 A 1 
ATOM   3386 C CB  . ALA   A 1 428 ? -5.805  -18.409 -1.681  1.00 96.99 428 A 1 
ATOM   3387 N N   . GLY   A 1 429 ? -5.007  -21.117 -3.513  1.00 97.98 429 A 1 
ATOM   3388 C CA  . GLY   A 1 429 ? -5.483  -22.003 -4.567  1.00 97.90 429 A 1 
ATOM   3389 C C   . GLY   A 1 429 ? -4.762  -21.738 -5.882  1.00 98.33 429 A 1 
ATOM   3390 O O   . GLY   A 1 429 ? -3.716  -21.093 -5.902  1.00 97.91 429 A 1 
ATOM   3391 N N   . TYR   A 1 430 ? -5.355  -22.197 -6.984  1.00 98.22 430 A 1 
ATOM   3392 C CA  . TYR   A 1 430 ? -4.764  -22.082 -8.317  1.00 98.06 430 A 1 
ATOM   3393 C C   . TYR   A 1 430 ? -5.751  -21.529 -9.349  1.00 98.11 430 A 1 
ATOM   3394 O O   . TYR   A 1 430 ? -6.971  -21.716 -9.256  1.00 96.92 430 A 1 
ATOM   3395 C CB  . TYR   A 1 430 ? -4.183  -23.437 -8.743  1.00 97.21 430 A 1 
ATOM   3396 C CG  . TYR   A 1 430 ? -3.014  -23.891 -7.885  1.00 95.97 430 A 1 
ATOM   3397 C CD1 . TYR   A 1 430 ? -1.694  -23.553 -8.247  1.00 92.17 430 A 1 
ATOM   3398 C CD2 . TYR   A 1 430 ? -3.234  -24.630 -6.703  1.00 92.06 430 A 1 
ATOM   3399 C CE1 . TYR   A 1 430 ? -0.611  -23.940 -7.443  1.00 89.65 430 A 1 
ATOM   3400 C CE2 . TYR   A 1 430 ? -2.156  -25.017 -5.886  1.00 89.40 430 A 1 
ATOM   3401 C CZ  . TYR   A 1 430 ? -0.842  -24.668 -6.260  1.00 90.24 430 A 1 
ATOM   3402 O OH  . TYR   A 1 430 ? 0.214   -25.034 -5.465  1.00 87.44 430 A 1 
ATOM   3403 N N   . LYS   A 1 431 ? -5.206  -20.851 -10.355 1.00 97.93 431 A 1 
ATOM   3404 C CA  . LYS   A 1 431 ? -5.812  -20.638 -11.666 1.00 97.91 431 A 1 
ATOM   3405 C C   . LYS   A 1 431 ? -4.992  -21.462 -12.659 1.00 97.97 431 A 1 
ATOM   3406 O O   . LYS   A 1 431 ? -3.841  -21.120 -12.905 1.00 96.85 431 A 1 
ATOM   3407 C CB  . LYS   A 1 431 ? -5.811  -19.144 -12.008 1.00 97.47 431 A 1 
ATOM   3408 C CG  . LYS   A 1 431 ? -6.133  -18.817 -13.484 1.00 96.10 431 A 1 
ATOM   3409 C CD  . LYS   A 1 431 ? -7.495  -19.343 -13.957 1.00 93.25 431 A 1 
ATOM   3410 C CE  . LYS   A 1 431 ? -7.668  -18.942 -15.429 1.00 90.14 431 A 1 
ATOM   3411 N NZ  . LYS   A 1 431 ? -8.867  -19.542 -16.044 1.00 83.93 431 A 1 
ATOM   3412 N N   . ASN   A 1 432 ? -5.583  -22.521 -13.198 1.00 97.70 432 A 1 
ATOM   3413 C CA  . ASN   A 1 432 ? -4.829  -23.547 -13.921 1.00 97.59 432 A 1 
ATOM   3414 C C   . ASN   A 1 432 ? -3.651  -24.018 -13.039 1.00 97.49 432 A 1 
ATOM   3415 O O   . ASN   A 1 432 ? -3.901  -24.461 -11.908 1.00 95.15 432 A 1 
ATOM   3416 C CB  . ASN   A 1 432 ? -4.474  -23.038 -15.335 1.00 97.07 432 A 1 
ATOM   3417 C CG  . ASN   A 1 432 ? -5.691  -22.599 -16.137 1.00 96.68 432 A 1 
ATOM   3418 O OD1 . ASN   A 1 432 ? -6.790  -23.102 -15.977 1.00 90.66 432 A 1 
ATOM   3419 N ND2 . ASN   A 1 432 ? -5.523  -21.619 -16.999 1.00 90.19 432 A 1 
ATOM   3420 N N   . ASN   A 1 433 ? -2.411  -23.871 -13.475 1.00 97.80 433 A 1 
ATOM   3421 C CA  . ASN   A 1 433 ? -1.222  -24.202 -12.683 1.00 97.51 433 A 1 
ATOM   3422 C C   . ASN   A 1 433 ? -0.624  -22.989 -11.945 1.00 97.76 433 A 1 
ATOM   3423 O O   . ASN   A 1 433 ? 0.345   -23.142 -11.207 1.00 96.68 433 A 1 
ATOM   3424 C CB  . ASN   A 1 433 ? -0.197  -24.880 -13.605 1.00 96.77 433 A 1 
ATOM   3425 C CG  . ASN   A 1 433 ? -0.728  -26.151 -14.256 1.00 94.35 433 A 1 
ATOM   3426 O OD1 . ASN   A 1 433 ? -1.530  -26.887 -13.706 1.00 87.20 433 A 1 
ATOM   3427 N ND2 . ASN   A 1 433 ? -0.303  -26.435 -15.468 1.00 85.05 433 A 1 
ATOM   3428 N N   . ALA   A 1 434 ? -1.177  -21.791 -12.139 1.00 98.20 434 A 1 
ATOM   3429 C CA  . ALA   A 1 434 ? -0.670  -20.582 -11.497 1.00 98.26 434 A 1 
ATOM   3430 C C   . ALA   A 1 434 ? -1.271  -20.412 -10.094 1.00 98.38 434 A 1 
ATOM   3431 O O   . ALA   A 1 434 ? -2.501  -20.340 -9.963  1.00 97.93 434 A 1 
ATOM   3432 C CB  . ALA   A 1 434 ? -0.943  -19.359 -12.374 1.00 97.88 434 A 1 
ATOM   3433 N N   . PRO   A 1 435 ? -0.438  -20.292 -9.050  1.00 98.50 435 A 1 
ATOM   3434 C CA  . PRO   A 1 435 ? -0.931  -20.077 -7.701  1.00 98.50 435 A 1 
ATOM   3435 C C   . PRO   A 1 435 ? -1.618  -18.715 -7.558  1.00 98.58 435 A 1 
ATOM   3436 O O   . PRO   A 1 435 ? -1.227  -17.701 -8.151  1.00 98.30 435 A 1 
ATOM   3437 C CB  . PRO   A 1 435 ? 0.283   -20.243 -6.783  1.00 98.03 435 A 1 
ATOM   3438 C CG  . PRO   A 1 435 ? 1.459   -19.899 -7.688  1.00 95.35 435 A 1 
ATOM   3439 C CD  . PRO   A 1 435 ? 1.011   -20.370 -9.063  1.00 98.02 435 A 1 
ATOM   3440 N N   . ARG   A 1 436 ? -2.663  -18.716 -6.732  1.00 98.65 436 A 1 
ATOM   3441 C CA  . ARG   A 1 436 ? -3.361  -17.520 -6.266  1.00 98.57 436 A 1 
ATOM   3442 C C   . ARG   A 1 436 ? -2.976  -17.277 -4.818  1.00 98.58 436 A 1 
ATOM   3443 O O   . ARG   A 1 436 ? -3.083  -18.188 -4.002  1.00 98.11 436 A 1 
ATOM   3444 C CB  . ARG   A 1 436 ? -4.877  -17.686 -6.399  1.00 97.96 436 A 1 
ATOM   3445 C CG  . ARG   A 1 436 ? -5.329  -17.929 -7.849  1.00 94.46 436 A 1 
ATOM   3446 C CD  . ARG   A 1 436 ? -6.856  -18.044 -7.937  1.00 91.97 436 A 1 
ATOM   3447 N NE  . ARG   A 1 436 ? -7.361  -19.218 -7.215  1.00 84.70 436 A 1 
ATOM   3448 C CZ  . ARG   A 1 436 ? -8.564  -19.359 -6.671  1.00 82.65 436 A 1 
ATOM   3449 N NH1 . ARG   A 1 436 ? -9.480  -18.443 -6.792  1.00 73.52 436 A 1 
ATOM   3450 N NH2 . ARG   A 1 436 ? -8.853  -20.432 -5.998  1.00 73.16 436 A 1 
ATOM   3451 N N   . PHE   A 1 437 ? -2.591  -16.059 -4.500  1.00 98.54 437 A 1 
ATOM   3452 C CA  . PHE   A 1 437 ? -2.094  -15.694 -3.181  1.00 98.55 437 A 1 
ATOM   3453 C C   . PHE   A 1 437 ? -3.029  -14.723 -2.465  1.00 98.43 437 A 1 
ATOM   3454 O O   . PHE   A 1 437 ? -3.431  -13.701 -3.028  1.00 98.11 437 A 1 
ATOM   3455 C CB  . PHE   A 1 437 ? -0.696  -15.099 -3.310  1.00 98.53 437 A 1 
ATOM   3456 C CG  . PHE   A 1 437 ? 0.344   -16.059 -3.843  1.00 98.59 437 A 1 
ATOM   3457 C CD1 . PHE   A 1 437 ? 1.105   -16.839 -2.955  1.00 98.12 437 A 1 
ATOM   3458 C CD2 . PHE   A 1 437 ? 0.580   -16.154 -5.225  1.00 98.16 437 A 1 
ATOM   3459 C CE1 . PHE   A 1 437 ? 2.113   -17.687 -3.436  1.00 97.87 437 A 1 
ATOM   3460 C CE2 . PHE   A 1 437 ? 1.584   -17.007 -5.715  1.00 97.79 437 A 1 
ATOM   3461 C CZ  . PHE   A 1 437 ? 2.358   -17.767 -4.819  1.00 98.02 437 A 1 
ATOM   3462 N N   . ASN   A 1 438 ? -3.315  -15.003 -1.192  1.00 97.30 438 A 1 
ATOM   3463 C CA  . ASN   A 1 438 ? -3.804  -13.978 -0.279  1.00 96.71 438 A 1 
ATOM   3464 C C   . ASN   A 1 438 ? -2.626  -13.080 0.116   1.00 96.27 438 A 1 
ATOM   3465 O O   . ASN   A 1 438 ? -1.565  -13.583 0.477   1.00 95.55 438 A 1 
ATOM   3466 C CB  . ASN   A 1 438 ? -4.422  -14.621 0.965   1.00 96.19 438 A 1 
ATOM   3467 C CG  . ASN   A 1 438 ? -5.568  -15.567 0.652   1.00 94.46 438 A 1 
ATOM   3468 O OD1 . ASN   A 1 438 ? -5.501  -16.750 0.903   1.00 86.68 438 A 1 
ATOM   3469 N ND2 . ASN   A 1 438 ? -6.654  -15.075 0.103   1.00 85.13 438 A 1 
ATOM   3470 N N   . PHE   A 1 439 ? -2.837  -11.771 0.095   1.00 93.84 439 A 1 
ATOM   3471 C CA  . PHE   A 1 439 ? -1.881  -10.842 0.690   1.00 92.17 439 A 1 
ATOM   3472 C C   . PHE   A 1 439 ? -2.110  -10.811 2.205   1.00 90.74 439 A 1 
ATOM   3473 O O   . PHE   A 1 439 ? -3.198  -10.428 2.647   1.00 89.36 439 A 1 
ATOM   3474 C CB  . PHE   A 1 439 ? -2.040  -9.460  0.048   1.00 91.02 439 A 1 
ATOM   3475 C CG  . PHE   A 1 439 ? -1.022  -8.458  0.545   1.00 90.61 439 A 1 
ATOM   3476 C CD1 . PHE   A 1 439 ? -1.216  -7.786  1.765   1.00 89.41 439 A 1 
ATOM   3477 C CD2 . PHE   A 1 439 ? 0.150   -8.221  -0.191  1.00 89.62 439 A 1 
ATOM   3478 C CE1 . PHE   A 1 439 ? -0.251  -6.883  2.246   1.00 88.76 439 A 1 
ATOM   3479 C CE2 . PHE   A 1 439 ? 1.115   -7.313  0.282   1.00 88.60 439 A 1 
ATOM   3480 C CZ  . PHE   A 1 439 ? 0.912   -6.647  1.500   1.00 88.41 439 A 1 
ATOM   3481 N N   . LEU   A 1 440 ? -1.123  -11.210 2.991   1.00 88.06 440 A 1 
ATOM   3482 C CA  . LEU   A 1 440 ? -1.232  -11.239 4.452   1.00 85.82 440 A 1 
ATOM   3483 C C   . LEU   A 1 440 ? -0.791  -9.914  5.064   1.00 83.17 440 A 1 
ATOM   3484 O O   . LEU   A 1 440 ? -1.603  -9.210  5.668   1.00 80.22 440 A 1 
ATOM   3485 C CB  . LEU   A 1 440 ? -0.436  -12.420 5.032   1.00 85.46 440 A 1 
ATOM   3486 C CG  . LEU   A 1 440 ? -0.893  -13.814 4.565   1.00 85.41 440 A 1 
ATOM   3487 C CD1 . LEU   A 1 440 ? -0.073  -14.865 5.306   1.00 83.63 440 A 1 
ATOM   3488 C CD2 . LEU   A 1 440 ? -2.379  -14.069 4.843   1.00 83.96 440 A 1 
ATOM   3489 N N   . CYS   A 1 441 ? 0.474   -9.579  4.901   1.00 79.30 441 A 1 
ATOM   3490 C CA  . CYS   A 1 441 ? 1.066   -8.361  5.433   1.00 78.31 441 A 1 
ATOM   3491 C C   . CYS   A 1 441 ? 2.330   -8.004  4.655   1.00 80.61 441 A 1 
ATOM   3492 O O   . CYS   A 1 441 ? 2.851   -8.789  3.864   1.00 81.62 441 A 1 
ATOM   3493 C CB  . CYS   A 1 441 ? 1.381   -8.541  6.927   1.00 74.70 441 A 1 
ATOM   3494 S SG  . CYS   A 1 441 ? 2.567   -9.889  7.210   1.00 71.56 441 A 1 
ATOM   3495 N N   . ARG   A 1 442 ? 2.844   -6.830  4.944   1.00 76.44 442 A 1 
ATOM   3496 C CA  . ARG   A 1 442 ? 4.259   -6.557  4.755   1.00 75.34 442 A 1 
ATOM   3497 C C   . ARG   A 1 442 ? 5.018   -7.142  5.945   1.00 74.37 442 A 1 
ATOM   3498 O O   . ARG   A 1 442 ? 4.533   -7.029  7.071   1.00 72.12 442 A 1 
ATOM   3499 C CB  . ARG   A 1 442 ? 4.445   -5.052  4.597   1.00 73.41 442 A 1 
ATOM   3500 C CG  . ARG   A 1 442 ? 5.804   -4.733  3.986   1.00 67.31 442 A 1 
ATOM   3501 C CD  . ARG   A 1 442 ? 5.898   -3.236  3.736   1.00 64.83 442 A 1 
ATOM   3502 N NE  . ARG   A 1 442 ? 7.032   -2.944  2.855   1.00 60.41 442 A 1 
ATOM   3503 C CZ  . ARG   A 1 442 ? 7.110   -1.949  2.006   1.00 56.68 442 A 1 
ATOM   3504 N NH1 . ARG   A 1 442 ? 6.234   -0.984  2.003   1.00 53.48 442 A 1 
ATOM   3505 N NH2 . ARG   A 1 442 ? 8.071   -1.926  1.124   1.00 50.73 442 A 1 
ATOM   3506 N N   . GLU   A 1 443 ? 6.176   -7.728  5.713   1.00 75.99 443 A 1 
ATOM   3507 C CA  . GLU   A 1 443 ? 7.035   -8.250  6.775   1.00 73.51 443 A 1 
ATOM   3508 C C   . GLU   A 1 443 ? 7.549   -7.086  7.635   1.00 71.47 443 A 1 
ATOM   3509 O O   . GLU   A 1 443 ? 8.579   -6.481  7.366   1.00 66.46 443 A 1 
ATOM   3510 C CB  . GLU   A 1 443 ? 8.170   -9.085  6.166   1.00 71.55 443 A 1 
ATOM   3511 C CG  . GLU   A 1 443 ? 8.904   -9.887  7.256   1.00 66.03 443 A 1 
ATOM   3512 C CD  . GLU   A 1 443 ? 10.154  -10.615 6.758   1.00 64.20 443 A 1 
ATOM   3513 O OE1 . GLU   A 1 443 ? 10.630  -11.496 7.506   1.00 57.97 443 A 1 
ATOM   3514 O OE2 . GLU   A 1 443 ? 10.668  -10.268 5.680   1.00 59.91 443 A 1 
ATOM   3515 N N   . ASN   A 1 444 ? 6.767   -6.719  8.633   1.00 66.06 444 A 1 
ATOM   3516 C CA  . ASN   A 1 444 ? 7.083   -5.647  9.554   1.00 64.13 444 A 1 
ATOM   3517 C C   . ASN   A 1 444 ? 6.716   -6.098  10.962  1.00 66.04 444 A 1 
ATOM   3518 O O   . ASN   A 1 444 ? 5.537   -6.187  11.309  1.00 62.53 444 A 1 
ATOM   3519 C CB  . ASN   A 1 444 ? 6.336   -4.366  9.161   1.00 58.57 444 A 1 
ATOM   3520 C CG  . ASN   A 1 444 ? 6.943   -3.604  7.992   1.00 53.40 444 A 1 
ATOM   3521 O OD1 . ASN   A 1 444 ? 8.126   -3.581  7.739   1.00 48.96 444 A 1 
ATOM   3522 N ND2 . ASN   A 1 444 ? 6.133   -2.865  7.271   1.00 47.87 444 A 1 
ATOM   3523 N N   . VAL   A 1 445 ? 7.730   -6.273  11.777  1.00 70.38 445 A 1 
ATOM   3524 C CA  . VAL   A 1 445 ? 7.569   -6.205  13.225  1.00 71.23 445 A 1 
ATOM   3525 C C   . VAL   A 1 445 ? 7.279   -4.755  13.576  1.00 73.77 445 A 1 
ATOM   3526 O O   . VAL   A 1 445 ? 8.112   -3.871  13.372  1.00 72.92 445 A 1 
ATOM   3527 C CB  . VAL   A 1 445 ? 8.806   -6.721  13.960  1.00 67.81 445 A 1 
ATOM   3528 C CG1 . VAL   A 1 445 ? 8.619   -6.596  15.475  1.00 61.63 445 A 1 
ATOM   3529 C CG2 . VAL   A 1 445 ? 9.064   -8.189  13.604  1.00 63.06 445 A 1 
ATOM   3530 N N   . ILE   A 1 446 ? 6.075   -4.502  14.063  1.00 77.17 446 A 1 
ATOM   3531 C CA  . ILE   A 1 446 ? 5.620   -3.139  14.332  1.00 79.39 446 A 1 
ATOM   3532 C C   . ILE   A 1 446 ? 5.789   -2.747  15.795  1.00 80.79 446 A 1 
ATOM   3533 O O   . ILE   A 1 446 ? 6.119   -1.597  16.072  1.00 79.96 446 A 1 
ATOM   3534 C CB  . ILE   A 1 446 ? 4.184   -2.925  13.836  1.00 78.76 446 A 1 
ATOM   3535 C CG1 . ILE   A 1 446 ? 3.223   -4.061  14.238  1.00 76.45 446 A 1 
ATOM   3536 C CG2 . ILE   A 1 446 ? 4.205   -2.734  12.298  1.00 72.15 446 A 1 
ATOM   3537 C CD1 . ILE   A 1 446 ? 1.766   -3.629  14.149  1.00 71.61 446 A 1 
ATOM   3538 N N   . LEU   A 1 447 ? 5.605   -3.680  16.711  1.00 80.84 447 A 1 
ATOM   3539 C CA  . LEU   A 1 447 ? 5.767   -3.450  18.142  1.00 82.29 447 A 1 
ATOM   3540 C C   . LEU   A 1 447 ? 6.610   -4.576  18.733  1.00 79.91 447 A 1 
ATOM   3541 O O   . LEU   A 1 447 ? 6.351   -5.746  18.459  1.00 78.05 447 A 1 
ATOM   3542 C CB  . LEU   A 1 447 ? 4.393   -3.370  18.833  1.00 85.76 447 A 1 
ATOM   3543 C CG  . LEU   A 1 447 ? 3.452   -2.256  18.331  1.00 87.71 447 A 1 
ATOM   3544 C CD1 . LEU   A 1 447 ? 2.070   -2.413  18.952  1.00 85.32 447 A 1 
ATOM   3545 C CD2 . LEU   A 1 447 ? 3.965   -0.861  18.680  1.00 85.94 447 A 1 
ATOM   3546 N N   . SER   A 1 448 ? 7.597   -4.207  19.547  1.00 74.68 448 A 1 
ATOM   3547 C CA  . SER   A 1 448 ? 8.333   -5.175  20.354  1.00 72.82 448 A 1 
ATOM   3548 C C   . SER   A 1 448 ? 8.904   -4.519  21.606  1.00 74.04 448 A 1 
ATOM   3549 O O   . SER   A 1 448 ? 9.453   -3.411  21.542  1.00 72.33 448 A 1 
ATOM   3550 C CB  . SER   A 1 448 ? 9.434   -5.880  19.546  1.00 67.74 448 A 1 
ATOM   3551 O OG  . SER   A 1 448 ? 10.557  -5.057  19.303  1.00 59.23 448 A 1 
ATOM   3552 N N   . ILE   A 1 449 ? 8.785   -5.216  22.729  1.00 67.62 449 A 1 
ATOM   3553 C CA  . ILE   A 1 449 ? 9.458   -4.928  23.994  1.00 66.35 449 A 1 
ATOM   3554 C C   . ILE   A 1 449 ? 10.298  -6.169  24.325  1.00 63.51 449 A 1 
ATOM   3555 O O   . ILE   A 1 449 ? 9.852   -7.091  25.000  1.00 60.01 449 A 1 
ATOM   3556 C CB  . ILE   A 1 449 ? 8.441   -4.582  25.107  1.00 67.99 449 A 1 
ATOM   3557 C CG1 . ILE   A 1 449 ? 7.588   -3.347  24.726  1.00 66.70 449 A 1 
ATOM   3558 C CG2 . ILE   A 1 449 ? 9.167   -4.333  26.441  1.00 64.61 449 A 1 
ATOM   3559 C CD1 . ILE   A 1 449 ? 6.384   -3.128  25.650  1.00 63.59 449 A 1 
ATOM   3560 N N   . GLY   A 1 450 ? 11.504  -6.220  23.815  1.00 62.98 450 A 1 
ATOM   3561 C CA  . GLY   A 1 450 ? 12.366  -7.393  23.946  1.00 57.43 450 A 1 
ATOM   3562 C C   . GLY   A 1 450 ? 12.077  -8.460  22.884  1.00 59.20 450 A 1 
ATOM   3563 O O   . GLY   A 1 450 ? 12.337  -8.226  21.706  1.00 54.14 450 A 1 
ATOM   3564 N N   . ALA   A 1 451 ? 11.585  -9.624  23.304  1.00 54.51 451 A 1 
ATOM   3565 C CA  . ALA   A 1 451 ? 11.375  -10.778 22.419  1.00 52.38 451 A 1 
ATOM   3566 C C   . ALA   A 1 451 ? 9.936   -10.901 21.879  1.00 56.46 451 A 1 
ATOM   3567 O O   . ALA   A 1 451 ? 9.627   -11.851 21.160  1.00 52.61 451 A 1 
ATOM   3568 C CB  . ALA   A 1 451 ? 11.813  -12.045 23.166  1.00 46.51 451 A 1 
ATOM   3569 N N   . ASP   A 1 452 ? 9.052   -9.988  22.226  1.00 67.01 452 A 1 
ATOM   3570 C CA  . ASP   A 1 452 ? 7.668   -9.934  21.772  1.00 66.31 452 A 1 
ATOM   3571 C C   . ASP   A 1 452 ? 7.586   -9.288  20.382  1.00 65.06 452 A 1 
ATOM   3572 O O   . ASP   A 1 452 ? 7.311   -8.105  20.217  1.00 63.67 452 A 1 
ATOM   3573 C CB  . ASP   A 1 452 ? 6.797   -9.211  22.819  1.00 66.84 452 A 1 
ATOM   3574 C CG  . ASP   A 1 452 ? 7.298   -7.788  23.100  1.00 66.67 452 A 1 
ATOM   3575 O OD1 . ASP   A 1 452 ? 8.431   -7.649  23.600  1.00 64.57 452 A 1 
ATOM   3576 O OD2 . ASP   A 1 452 ? 6.559   -6.825  22.821  1.00 66.71 452 A 1 
ATOM   3577 N N   . PHE   A 1 453 ? 7.821   -10.088 19.352  1.00 67.11 453 A 1 
ATOM   3578 C CA  . PHE   A 1 453 ? 7.743   -9.610  17.976  1.00 65.53 453 A 1 
ATOM   3579 C C   . PHE   A 1 453 ? 6.294   -9.570  17.505  1.00 68.94 453 A 1 
ATOM   3580 O O   . PHE   A 1 453 ? 5.820   -10.469 16.812  1.00 66.36 453 A 1 
ATOM   3581 C CB  . PHE   A 1 453 ? 8.654   -10.442 17.063  1.00 59.32 453 A 1 
ATOM   3582 C CG  . PHE   A 1 453 ? 10.099  -10.362 17.493  1.00 52.88 453 A 1 
ATOM   3583 C CD1 . PHE   A 1 453 ? 10.833  -9.182  17.289  1.00 47.43 453 A 1 
ATOM   3584 C CD2 . PHE   A 1 453 ? 10.668  -11.422 18.212  1.00 44.55 453 A 1 
ATOM   3585 C CE1 . PHE   A 1 453 ? 12.120  -9.042  17.827  1.00 40.76 453 A 1 
ATOM   3586 C CE2 . PHE   A 1 453 ? 11.956  -11.289 18.756  1.00 40.87 453 A 1 
ATOM   3587 C CZ  . PHE   A 1 453 ? 12.674  -10.091 18.573  1.00 39.32 453 A 1 
ATOM   3588 N N   . THR   A 1 454 ? 5.581   -8.513  17.884  1.00 77.43 454 A 1 
ATOM   3589 C CA  . THR   A 1 454 ? 4.226   -8.279  17.389  1.00 79.36 454 A 1 
ATOM   3590 C C   . THR   A 1 454 ? 4.303   -7.758  15.964  1.00 77.63 454 A 1 
ATOM   3591 O O   . THR   A 1 454 ? 4.732   -6.629  15.717  1.00 77.04 454 A 1 
ATOM   3592 C CB  . THR   A 1 454 ? 3.444   -7.336  18.298  1.00 82.58 454 A 1 
ATOM   3593 O OG1 . THR   A 1 454 ? 3.407   -7.874  19.599  1.00 83.15 454 A 1 
ATOM   3594 C CG2 . THR   A 1 454 ? 1.998   -7.168  17.841  1.00 82.65 454 A 1 
ATOM   3595 N N   . ASN   A 1 455 ? 3.874   -8.591  15.026  1.00 78.11 455 A 1 
ATOM   3596 C CA  . ASN   A 1 455 ? 3.772   -8.204  13.629  1.00 77.17 455 A 1 
ATOM   3597 C C   . ASN   A 1 455 ? 2.432   -7.509  13.330  1.00 80.52 455 A 1 
ATOM   3598 O O   . ASN   A 1 455 ? 1.520   -7.451  14.163  1.00 81.06 455 A 1 
ATOM   3599 C CB  . ASN   A 1 455 ? 4.090   -9.425  12.739  1.00 72.75 455 A 1 
ATOM   3600 C CG  . ASN   A 1 455 ? 3.046   -10.520 12.821  1.00 67.05 455 A 1 
ATOM   3601 O OD1 . ASN   A 1 455 ? 1.858   -10.279 12.727  1.00 62.33 455 A 1 
ATOM   3602 N ND2 . ASN   A 1 455 ? 3.458   -11.759 12.978  1.00 60.38 455 A 1 
ATOM   3603 N N   . GLU   A 1 456 ? 2.307   -6.958  12.132  1.00 77.56 456 A 1 
ATOM   3604 C CA  . GLU   A 1 456 ? 1.112   -6.211  11.736  1.00 79.28 456 A 1 
ATOM   3605 C C   . GLU   A 1 456 ? -0.156  -7.080  11.746  1.00 81.62 456 A 1 
ATOM   3606 O O   . GLU   A 1 456 ? -1.209  -6.622  12.180  1.00 82.19 456 A 1 
ATOM   3607 C CB  . GLU   A 1 456 ? 1.353   -5.559  10.363  1.00 77.35 456 A 1 
ATOM   3608 C CG  . GLU   A 1 456 ? 0.238   -4.572  9.986   1.00 72.31 456 A 1 
ATOM   3609 C CD  . GLU   A 1 456 ? 0.510   -3.767  8.703   1.00 71.45 456 A 1 
ATOM   3610 O OE1 . GLU   A 1 456 ? -0.422  -3.044  8.270   1.00 65.08 456 A 1 
ATOM   3611 O OE2 . GLU   A 1 456 ? 1.619   -3.827  8.144   1.00 65.85 456 A 1 
ATOM   3612 N N   . VAL   A 1 457 ? -0.058  -8.342  11.326  1.00 75.65 457 A 1 
ATOM   3613 C CA  . VAL   A 1 457 ? -1.196  -9.279  11.298  1.00 76.00 457 A 1 
ATOM   3614 C C   . VAL   A 1 457 ? -1.682  -9.593  12.708  1.00 79.73 457 A 1 
ATOM   3615 O O   . VAL   A 1 457 ? -2.887  -9.589  12.952  1.00 80.97 457 A 1 
ATOM   3616 C CB  . VAL   A 1 457 ? -0.828  -10.589 10.574  1.00 72.86 457 A 1 
ATOM   3617 C CG1 . VAL   A 1 457 ? -1.977  -11.602 10.573  1.00 66.31 457 A 1 
ATOM   3618 C CG2 . VAL   A 1 457 ? -0.465  -10.321 9.118   1.00 64.24 457 A 1 
ATOM   3619 N N   . GLU   A 1 458 ? -0.763  -9.835  13.645  1.00 80.24 458 A 1 
ATOM   3620 C CA  . GLU   A 1 458 ? -1.099  -10.083 15.045  1.00 81.91 458 A 1 
ATOM   3621 C C   . GLU   A 1 458 ? -1.839  -8.898  15.654  1.00 84.87 458 A 1 
ATOM   3622 O O   . GLU   A 1 458 ? -2.917  -9.084  16.211  1.00 85.39 458 A 1 
ATOM   3623 C CB  . GLU   A 1 458 ? 0.156   -10.370 15.874  1.00 79.42 458 A 1 
ATOM   3624 C CG  . GLU   A 1 458 ? 0.674   -11.796 15.671  1.00 72.95 458 A 1 
ATOM   3625 C CD  . GLU   A 1 458 ? 1.915   -12.054 16.529  1.00 71.69 458 A 1 
ATOM   3626 O OE1 . GLU   A 1 458 ? 2.025   -13.183 17.059  1.00 64.93 458 A 1 
ATOM   3627 O OE2 . GLU   A 1 458 ? 2.739   -11.129 16.696  1.00 65.32 458 A 1 
ATOM   3628 N N   . LEU   A 1 459 ? -1.312  -7.680  15.502  1.00 87.80 459 A 1 
ATOM   3629 C CA  . LEU   A 1 459 ? -1.971  -6.494  16.036  1.00 90.19 459 A 1 
ATOM   3630 C C   . LEU   A 1 459 ? -3.329  -6.265  15.372  1.00 90.85 459 A 1 
ATOM   3631 O O   . LEU   A 1 459 ? -4.296  -5.928  16.049  1.00 91.34 459 A 1 
ATOM   3632 C CB  . LEU   A 1 459 ? -1.061  -5.264  15.889  1.00 91.77 459 A 1 
ATOM   3633 C CG  . LEU   A 1 459 ? -1.656  -4.008  16.562  1.00 92.10 459 A 1 
ATOM   3634 C CD1 . LEU   A 1 459 ? -1.753  -4.158  18.083  1.00 91.62 459 A 1 
ATOM   3635 C CD2 . LEU   A 1 459 ? -0.806  -2.775  16.267  1.00 91.62 459 A 1 
ATOM   3636 N N   . GLN   A 1 460 ? -3.422  -6.461  14.066  1.00 87.38 460 A 1 
ATOM   3637 C CA  . GLN   A 1 460 ? -4.664  -6.278  13.325  1.00 87.09 460 A 1 
ATOM   3638 C C   . GLN   A 1 460 ? -5.743  -7.265  13.780  1.00 88.69 460 A 1 
ATOM   3639 O O   . GLN   A 1 460 ? -6.892  -6.868  13.981  1.00 89.42 460 A 1 
ATOM   3640 C CB  . GLN   A 1 460 ? -4.360  -6.390  11.829  1.00 84.61 460 A 1 
ATOM   3641 C CG  . GLN   A 1 460 ? -5.552  -5.963  10.966  1.00 76.50 460 A 1 
ATOM   3642 C CD  . GLN   A 1 460 ? -5.152  -5.805  9.498   1.00 70.44 460 A 1 
ATOM   3643 O OE1 . GLN   A 1 460 ? -4.174  -6.324  8.999   1.00 64.28 460 A 1 
ATOM   3644 N NE2 . GLN   A 1 460 ? -5.898  -5.042  8.737   1.00 59.71 460 A 1 
ATOM   3645 N N   . ASN   A 1 461 ? -5.383  -8.529  13.995  1.00 85.39 461 A 1 
ATOM   3646 C CA  . ASN   A 1 461 ? -6.295  -9.522  14.547  1.00 85.82 461 A 1 
ATOM   3647 C C   . ASN   A 1 461 ? -6.679  -9.203  15.994  1.00 88.14 461 A 1 
ATOM   3648 O O   . ASN   A 1 461 ? -7.857  -9.292  16.341  1.00 89.29 461 A 1 
ATOM   3649 C CB  . ASN   A 1 461 ? -5.656  -10.915 14.440  1.00 84.34 461 A 1 
ATOM   3650 C CG  . ASN   A 1 461 ? -5.711  -11.486 13.035  1.00 76.70 461 A 1 
ATOM   3651 O OD1 . ASN   A 1 461 ? -6.584  -11.189 12.233  1.00 70.47 461 A 1 
ATOM   3652 N ND2 . ASN   A 1 461 ? -4.807  -12.387 12.718  1.00 66.51 461 A 1 
ATOM   3653 N N   . ALA   A 1 462 ? -5.726  -8.772  16.812  1.00 91.18 462 A 1 
ATOM   3654 C CA  . ALA   A 1 462 ? -5.971  -8.403  18.201  1.00 92.38 462 A 1 
ATOM   3655 C C   . ALA   A 1 462 ? -6.948  -7.223  18.314  1.00 93.28 462 A 1 
ATOM   3656 O O   . ALA   A 1 462 ? -7.935  -7.301  19.048  1.00 93.71 462 A 1 
ATOM   3657 C CB  . ALA   A 1 462 ? -4.618  -8.105  18.855  1.00 92.94 462 A 1 
ATOM   3658 N N   . VAL   A 1 463 ? -6.744  -6.169  17.520  1.00 94.61 463 A 1 
ATOM   3659 C CA  . VAL   A 1 463 ? -7.664  -5.025  17.447  1.00 95.14 463 A 1 
ATOM   3660 C C   . VAL   A 1 463 ? -9.028  -5.467  16.928  1.00 95.35 463 A 1 
ATOM   3661 O O   . VAL   A 1 463 ? -10.041 -5.114  17.519  1.00 95.13 463 A 1 
ATOM   3662 C CB  . VAL   A 1 463 ? -7.076  -3.884  16.595  1.00 95.12 463 A 1 
ATOM   3663 C CG1 . VAL   A 1 463 ? -8.086  -2.760  16.330  1.00 93.42 463 A 1 
ATOM   3664 C CG2 . VAL   A 1 463 ? -5.877  -3.248  17.315  1.00 92.83 463 A 1 
ATOM   3665 N N   . LYS   A 1 464 ? -9.078  -6.290  15.883  1.00 93.38 464 A 1 
ATOM   3666 C CA  . LYS   A 1 464 ? -10.343 -6.801  15.339  1.00 92.48 464 A 1 
ATOM   3667 C C   . LYS   A 1 464 ? -11.143 -7.594  16.375  1.00 92.95 464 A 1 
ATOM   3668 O O   . LYS   A 1 464 ? -12.360 -7.440  16.444  1.00 92.84 464 A 1 
ATOM   3669 C CB  . LYS   A 1 464 ? -10.043 -7.642  14.092  1.00 90.50 464 A 1 
ATOM   3670 C CG  . LYS   A 1 464 ? -11.326 -8.117  13.393  1.00 80.90 464 A 1 
ATOM   3671 C CD  . LYS   A 1 464 ? -10.957 -8.945  12.155  1.00 76.75 464 A 1 
ATOM   3672 C CE  . LYS   A 1 464 ? -12.234 -9.425  11.468  1.00 64.00 464 A 1 
ATOM   3673 N NZ  . LYS   A 1 464 ? -11.903 -10.246 10.275  1.00 57.58 464 A 1 
ATOM   3674 N N   . ASN   A 1 465 ? -10.477 -8.407  17.182  1.00 93.65 465 A 1 
ATOM   3675 C CA  . ASN   A 1 465 ? -11.122 -9.148  18.266  1.00 93.97 465 A 1 
ATOM   3676 C C   . ASN   A 1 465 ? -11.669 -8.196  19.338  1.00 94.64 465 A 1 
ATOM   3677 O O   . ASN   A 1 465 ? -12.815 -8.344  19.754  1.00 94.09 465 A 1 
ATOM   3678 C CB  . ASN   A 1 465 ? -10.119 -10.145 18.866  1.00 93.41 465 A 1 
ATOM   3679 C CG  . ASN   A 1 465 ? -9.761  -11.297 17.942  1.00 92.06 465 A 1 
ATOM   3680 O OD1 . ASN   A 1 465 ? -10.426 -11.603 16.966  1.00 85.03 465 A 1 
ATOM   3681 N ND2 . ASN   A 1 465 ? -8.692  -11.997 18.261  1.00 83.87 465 A 1 
ATOM   3682 N N   . ALA   A 1 466 ? -10.888 -7.186  19.719  1.00 96.30 466 A 1 
ATOM   3683 C CA  . ALA   A 1 466 ? -11.292 -6.211  20.729  1.00 96.60 466 A 1 
ATOM   3684 C C   . ALA   A 1 466 ? -12.473 -5.337  20.284  1.00 96.46 466 A 1 
ATOM   3685 O O   . ALA   A 1 466 ? -13.380 -5.082  21.073  1.00 95.61 466 A 1 
ATOM   3686 C CB  . ALA   A 1 466 ? -10.072 -5.363  21.084  1.00 96.66 466 A 1 
ATOM   3687 N N   . VAL   A 1 467 ? -12.520 -4.932  19.008  1.00 95.31 467 A 1 
ATOM   3688 C CA  . VAL   A 1 467 ? -13.629 -4.141  18.437  1.00 94.29 467 A 1 
ATOM   3689 C C   . VAL   A 1 467 ? -14.973 -4.860  18.588  1.00 93.96 467 A 1 
ATOM   3690 O O   . VAL   A 1 467 ? -16.007 -4.208  18.710  1.00 92.75 467 A 1 
ATOM   3691 C CB  . VAL   A 1 467 ? -13.332 -3.788  16.966  1.00 92.25 467 A 1 
ATOM   3692 C CG1 . VAL   A 1 467 ? -14.529 -3.180  16.225  1.00 82.71 467 A 1 
ATOM   3693 C CG2 . VAL   A 1 467 ? -12.196 -2.765  16.870  1.00 82.77 467 A 1 
ATOM   3694 N N   . GLY   A 1 468 ? -14.974 -6.194  18.655  1.00 94.56 468 A 1 
ATOM   3695 C CA  . GLY   A 1 468 ? -16.174 -6.973  18.953  1.00 93.61 468 A 1 
ATOM   3696 C C   . GLY   A 1 468 ? -16.859 -6.570  20.267  1.00 93.88 468 A 1 
ATOM   3697 O O   . GLY   A 1 468 ? -18.090 -6.597  20.344  1.00 91.85 468 A 1 
ATOM   3698 N N   . ASN   A 1 469 ? -16.093 -6.113  21.256  1.00 94.77 469 A 1 
ATOM   3699 C CA  . ASN   A 1 469 ? -16.620 -5.656  22.544  1.00 94.53 469 A 1 
ATOM   3700 C C   . ASN   A 1 469 ? -17.386 -4.325  22.437  1.00 94.26 469 A 1 
ATOM   3701 O O   . ASN   A 1 469 ? -18.186 -4.010  23.316  1.00 92.34 469 A 1 
ATOM   3702 C CB  . ASN   A 1 469 ? -15.465 -5.533  23.554  1.00 94.24 469 A 1 
ATOM   3703 C CG  . ASN   A 1 469 ? -14.720 -6.837  23.816  1.00 93.39 469 A 1 
ATOM   3704 O OD1 . ASN   A 1 469 ? -15.207 -7.931  23.602  1.00 82.71 469 A 1 
ATOM   3705 N ND2 . ASN   A 1 469 ? -13.499 -6.742  24.304  1.00 82.23 469 A 1 
ATOM   3706 N N   . LEU   A 1 470 ? -17.164 -3.552  21.372  1.00 92.91 470 A 1 
ATOM   3707 C CA  . LEU   A 1 470 ? -17.843 -2.274  21.128  1.00 92.48 470 A 1 
ATOM   3708 C C   . LEU   A 1 470 ? -19.188 -2.439  20.407  1.00 91.10 470 A 1 
ATOM   3709 O O   . LEU   A 1 470 ? -20.018 -1.534  20.466  1.00 88.71 470 A 1 
ATOM   3710 C CB  . LEU   A 1 470 ? -16.924 -1.333  20.327  1.00 92.65 470 A 1 
ATOM   3711 C CG  . LEU   A 1 470 ? -15.566 -1.001  20.974  1.00 92.82 470 A 1 
ATOM   3712 C CD1 . LEU   A 1 470 ? -14.801 -0.047  20.058  1.00 89.27 470 A 1 
ATOM   3713 C CD2 . LEU   A 1 470 ? -15.719 -0.335  22.341  1.00 89.00 470 A 1 
ATOM   3714 N N   . MET   A 1 471 ? -19.441 -3.572  19.758  1.00 90.13 471 A 1 
ATOM   3715 C CA  . MET   A 1 471 ? -20.674 -3.793  18.985  1.00 87.81 471 A 1 
ATOM   3716 C C   . MET   A 1 471 ? -21.974 -3.533  19.766  1.00 87.80 471 A 1 
ATOM   3717 O O   . MET   A 1 471 ? -22.885 -2.950  19.186  1.00 85.73 471 A 1 
ATOM   3718 C CB  . MET   A 1 471 ? -20.718 -5.205  18.391  1.00 85.10 471 A 1 
ATOM   3719 C CG  . MET   A 1 471 ? -19.773 -5.407  17.202  1.00 74.78 471 A 1 
ATOM   3720 S SD  . MET   A 1 471 ? -20.448 -6.493  15.902  1.00 68.02 471 A 1 
ATOM   3721 C CE  . MET   A 1 471 ? -20.803 -7.999  16.819  1.00 59.25 471 A 1 
ATOM   3722 N N   . PRO   A 1 472 ? -22.105 -3.911  21.056  1.00 89.27 472 A 1 
ATOM   3723 C CA  . PRO   A 1 472 ? -23.327 -3.631  21.817  1.00 88.93 472 A 1 
ATOM   3724 C C   . PRO   A 1 472 ? -23.622 -2.138  22.014  1.00 88.84 472 A 1 
ATOM   3725 O O   . PRO   A 1 472 ? -24.741 -1.787  22.384  1.00 86.25 472 A 1 
ATOM   3726 C CB  . PRO   A 1 472 ? -23.127 -4.322  23.172  1.00 87.70 472 A 1 
ATOM   3727 C CG  . PRO   A 1 472 ? -22.081 -5.394  22.889  1.00 86.97 472 A 1 
ATOM   3728 C CD  . PRO   A 1 472 ? -21.203 -4.721  21.843  1.00 89.38 472 A 1 
ATOM   3729 N N   . PHE   A 1 473 ? -22.632 -1.271  21.794  1.00 88.93 473 A 1 
ATOM   3730 C CA  . PHE   A 1 473 ? -22.709 0.178   21.979  1.00 88.83 473 A 1 
ATOM   3731 C C   . PHE   A 1 473 ? -22.810 0.943   20.651  1.00 87.59 473 A 1 
ATOM   3732 O O   . PHE   A 1 473 ? -22.791 2.170   20.660  1.00 83.81 473 A 1 
ATOM   3733 C CB  . PHE   A 1 473 ? -21.505 0.640   22.818  1.00 89.25 473 A 1 
ATOM   3734 C CG  . PHE   A 1 473 ? -21.408 -0.063  24.158  1.00 90.31 473 A 1 
ATOM   3735 C CD1 . PHE   A 1 473 ? -22.172 0.385   25.250  1.00 87.56 473 A 1 
ATOM   3736 C CD2 . PHE   A 1 473 ? -20.612 -1.213  24.297  1.00 88.33 473 A 1 
ATOM   3737 C CE1 . PHE   A 1 473 ? -22.153 -0.312  26.465  1.00 87.30 473 A 1 
ATOM   3738 C CE2 . PHE   A 1 473 ? -20.590 -1.920  25.511  1.00 87.85 473 A 1 
ATOM   3739 C CZ  . PHE   A 1 473 ? -21.366 -1.472  26.595  1.00 89.35 473 A 1 
ATOM   3740 N N   . ASP   A 1 474 ? -22.911 0.234   19.530  1.00 86.96 474 A 1 
ATOM   3741 C CA  . ASP   A 1 474 ? -22.927 0.803   18.175  1.00 85.94 474 A 1 
ATOM   3742 C C   . ASP   A 1 474 ? -21.715 1.714   17.883  1.00 86.63 474 A 1 
ATOM   3743 O O   . ASP   A 1 474 ? -21.769 2.636   17.069  1.00 83.92 474 A 1 
ATOM   3744 C CB  . ASP   A 1 474 ? -24.303 1.436   17.902  1.00 83.12 474 A 1 
ATOM   3745 C CG  . ASP   A 1 474 ? -24.707 1.450   16.426  1.00 74.93 474 A 1 
ATOM   3746 O OD1 . ASP   A 1 474 ? -24.252 0.553   15.673  1.00 68.97 474 A 1 
ATOM   3747 O OD2 . ASP   A 1 474 ? -25.551 2.306   16.077  1.00 66.45 474 A 1 
ATOM   3748 N N   . SER   A 1 475 ? -20.613 1.446   18.585  1.00 88.45 475 A 1 
ATOM   3749 C CA  . SER   A 1 475 ? -19.354 2.166   18.427  1.00 89.65 475 A 1 
ATOM   3750 C C   . SER   A 1 475 ? -18.357 1.323   17.627  1.00 90.17 475 A 1 
ATOM   3751 O O   . SER   A 1 475 ? -18.290 0.097   17.757  1.00 88.83 475 A 1 
ATOM   3752 C CB  . SER   A 1 475 ? -18.793 2.576   19.792  1.00 89.13 475 A 1 
ATOM   3753 O OG  . SER   A 1 475 ? -17.701 3.460   19.613  1.00 81.97 475 A 1 
ATOM   3754 N N   . GLN   A 1 476 ? -17.591 1.992   16.772  1.00 90.39 476 A 1 
ATOM   3755 C CA  . GLN   A 1 476 ? -16.619 1.351   15.890  1.00 90.19 476 A 1 
ATOM   3756 C C   . GLN   A 1 476 ? -15.283 2.082   15.939  1.00 91.67 476 A 1 
ATOM   3757 O O   . GLN   A 1 476 ? -15.229 3.307   16.011  1.00 90.95 476 A 1 
ATOM   3758 C CB  . GLN   A 1 476 ? -17.144 1.291   14.447  1.00 86.90 476 A 1 
ATOM   3759 C CG  . GLN   A 1 476 ? -18.451 0.491   14.318  1.00 78.27 476 A 1 
ATOM   3760 C CD  . GLN   A 1 476 ? -18.913 0.315   12.869  1.00 73.56 476 A 1 
ATOM   3761 O OE1 . GLN   A 1 476 ? -18.254 0.672   11.909  1.00 65.87 476 A 1 
ATOM   3762 N NE2 . GLN   A 1 476 ? -20.079 -0.263  12.666  1.00 62.39 476 A 1 
ATOM   3763 N N   . VAL   A 1 477 ? -14.205 1.330   15.830  1.00 91.95 477 A 1 
ATOM   3764 C CA  . VAL   A 1 477 ? -12.867 1.897   15.647  1.00 93.15 477 A 1 
ATOM   3765 C C   . VAL   A 1 477 ? -12.683 2.229   14.174  1.00 92.64 477 A 1 
ATOM   3766 O O   . VAL   A 1 477 ? -12.634 1.333   13.329  1.00 91.14 477 A 1 
ATOM   3767 C CB  . VAL   A 1 477 ? -11.776 0.948   16.168  1.00 93.69 477 A 1 
ATOM   3768 C CG1 . VAL   A 1 477 ? -10.373 1.516   15.924  1.00 90.92 477 A 1 
ATOM   3769 C CG2 . VAL   A 1 477 ? -11.933 0.729   17.677  1.00 90.21 477 A 1 
ATOM   3770 N N   . THR   A 1 478 ? -12.597 3.514   13.861  1.00 92.76 478 A 1 
ATOM   3771 C CA  . THR   A 1 478 ? -12.401 3.983   12.482  1.00 91.60 478 A 1 
ATOM   3772 C C   . THR   A 1 478 ? -10.947 3.874   12.048  1.00 91.41 478 A 1 
ATOM   3773 O O   . THR   A 1 478 ? -10.676 3.557   10.890  1.00 88.96 478 A 1 
ATOM   3774 C CB  . THR   A 1 478 ? -12.895 5.423   12.292  1.00 89.61 478 A 1 
ATOM   3775 O OG1 . THR   A 1 478 ? -12.234 6.329   13.140  1.00 79.46 478 A 1 
ATOM   3776 C CG2 . THR   A 1 478 ? -14.397 5.553   12.560  1.00 77.41 478 A 1 
ATOM   3777 N N   . GLU   A 1 479 ? -10.030 4.114   12.978  1.00 92.76 479 A 1 
ATOM   3778 C CA  . GLU   A 1 479 ? -8.589  3.992   12.752  1.00 93.39 479 A 1 
ATOM   3779 C C   . GLU   A 1 479 ? -7.854  3.634   14.043  1.00 94.74 479 A 1 
ATOM   3780 O O   . GLU   A 1 479 ? -8.306  3.928   15.153  1.00 94.46 479 A 1 
ATOM   3781 C CB  . GLU   A 1 479 ? -8.018  5.295   12.169  1.00 91.54 479 A 1 
ATOM   3782 C CG  . GLU   A 1 479 ? -7.889  5.266   10.632  1.00 83.88 479 A 1 
ATOM   3783 C CD  . GLU   A 1 479 ? -6.785  4.315   10.127  1.00 85.76 479 A 1 
ATOM   3784 O OE1 . GLU   A 1 479 ? -6.307  4.518   8.999   1.00 77.27 479 A 1 
ATOM   3785 O OE2 . GLU   A 1 479 ? -6.383  3.352   10.828  1.00 78.19 479 A 1 
ATOM   3786 N N   . TYR   A 1 480 ? -6.687  3.026   13.883  1.00 94.25 480 A 1 
ATOM   3787 C CA  . TYR   A 1 480 ? -5.791  2.757   14.997  1.00 94.63 480 A 1 
ATOM   3788 C C   . TYR   A 1 480 ? -4.324  2.805   14.570  1.00 94.31 480 A 1 
ATOM   3789 O O   . TYR   A 1 480 ? -3.960  2.512   13.430  1.00 93.19 480 A 1 
ATOM   3790 C CB  . TYR   A 1 480 ? -6.131  1.407   15.657  1.00 94.11 480 A 1 
ATOM   3791 C CG  . TYR   A 1 480 ? -5.709  0.194   14.854  1.00 93.71 480 A 1 
ATOM   3792 C CD1 . TYR   A 1 480 ? -6.534  -0.299  13.818  1.00 91.01 480 A 1 
ATOM   3793 C CD2 . TYR   A 1 480 ? -4.488  -0.453  15.132  1.00 90.78 480 A 1 
ATOM   3794 C CE1 . TYR   A 1 480 ? -6.152  -1.424  13.079  1.00 90.26 480 A 1 
ATOM   3795 C CE2 . TYR   A 1 480 ? -4.093  -1.582  14.394  1.00 89.99 480 A 1 
ATOM   3796 C CZ  . TYR   A 1 480 ? -4.929  -2.068  13.367  1.00 90.94 480 A 1 
ATOM   3797 O OH  . TYR   A 1 480 ? -4.548  -3.173  12.652  1.00 89.34 480 A 1 
ATOM   3798 N N   . THR   A 1 481 ? -3.473  3.133   15.524  1.00 94.43 481 A 1 
ATOM   3799 C CA  . THR   A 1 481 ? -2.021  2.943   15.433  1.00 94.63 481 A 1 
ATOM   3800 C C   . THR   A 1 481 ? -1.476  2.650   16.822  1.00 95.39 481 A 1 
ATOM   3801 O O   . THR   A 1 481 ? -2.211  2.746   17.809  1.00 95.69 481 A 1 
ATOM   3802 C CB  . THR   A 1 481 ? -1.348  4.151   14.773  1.00 93.68 481 A 1 
ATOM   3803 O OG1 . THR   A 1 481 ? -0.017  3.831   14.428  1.00 90.47 481 A 1 
ATOM   3804 C CG2 . THR   A 1 481 ? -1.309  5.400   15.652  1.00 90.55 481 A 1 
ATOM   3805 N N   . GLY   A 1 482 ? -0.210  2.280   16.915  1.00 94.58 482 A 1 
ATOM   3806 C CA  . GLY   A 1 482 ? 0.406   1.999   18.202  1.00 94.23 482 A 1 
ATOM   3807 C C   . GLY   A 1 482 ? 1.851   2.458   18.293  1.00 93.80 482 A 1 
ATOM   3808 O O   . GLY   A 1 482 ? 2.501   2.769   17.292  1.00 92.11 482 A 1 
ATOM   3809 N N   . TYR   A 1 483 ? 2.352   2.487   19.510  1.00 92.03 483 A 1 
ATOM   3810 C CA  . TYR   A 1 483 ? 3.774   2.626   19.786  1.00 91.97 483 A 1 
ATOM   3811 C C   . TYR   A 1 483 ? 4.126   1.939   21.110  1.00 92.40 483 A 1 
ATOM   3812 O O   . TYR   A 1 483 ? 3.255   1.627   21.917  1.00 92.69 483 A 1 
ATOM   3813 C CB  . TYR   A 1 483 ? 4.199   4.107   19.764  1.00 91.58 483 A 1 
ATOM   3814 C CG  . TYR   A 1 483 ? 3.933   4.890   21.033  1.00 91.65 483 A 1 
ATOM   3815 C CD1 . TYR   A 1 483 ? 2.623   5.278   21.383  1.00 90.29 483 A 1 
ATOM   3816 C CD2 . TYR   A 1 483 ? 5.007   5.249   21.869  1.00 90.83 483 A 1 
ATOM   3817 C CE1 . TYR   A 1 483 ? 2.390   6.008   22.558  1.00 89.72 483 A 1 
ATOM   3818 C CE2 . TYR   A 1 483 ? 4.783   5.981   23.050  1.00 89.81 483 A 1 
ATOM   3819 C CZ  . TYR   A 1 483 ? 3.471   6.358   23.393  1.00 90.58 483 A 1 
ATOM   3820 O OH  . TYR   A 1 483 ? 3.251   7.065   24.546  1.00 89.08 483 A 1 
ATOM   3821 N N   . VAL   A 1 484 ? 5.407   1.700   21.311  1.00 86.46 484 A 1 
ATOM   3822 C CA  . VAL   A 1 484 ? 5.923   1.222   22.595  1.00 84.06 484 A 1 
ATOM   3823 C C   . VAL   A 1 484 ? 6.288   2.433   23.449  1.00 83.28 484 A 1 
ATOM   3824 O O   . VAL   A 1 484 ? 7.174   3.209   23.081  1.00 82.31 484 A 1 
ATOM   3825 C CB  . VAL   A 1 484 ? 7.116   0.277   22.391  1.00 81.52 484 A 1 
ATOM   3826 C CG1 . VAL   A 1 484 ? 7.749   -0.123  23.721  1.00 77.30 484 A 1 
ATOM   3827 C CG2 . VAL   A 1 484 ? 6.671   -1.001  21.664  1.00 77.17 484 A 1 
ATOM   3828 N N   . ASP   A 1 485 ? 5.611   2.588   24.588  1.00 85.91 485 A 1 
ATOM   3829 C CA  . ASP   A 1 485 ? 5.971   3.595   25.580  1.00 84.86 485 A 1 
ATOM   3830 C C   . ASP   A 1 485 ? 7.071   3.036   26.489  1.00 82.44 485 A 1 
ATOM   3831 O O   . ASP   A 1 485 ? 6.841   2.155   27.319  1.00 82.14 485 A 1 
ATOM   3832 C CB  . ASP   A 1 485 ? 4.737   4.059   26.366  1.00 85.68 485 A 1 
ATOM   3833 C CG  . ASP   A 1 485 ? 4.982   5.375   27.112  1.00 86.48 485 A 1 
ATOM   3834 O OD1 . ASP   A 1 485 ? 6.157   5.661   27.444  1.00 83.61 485 A 1 
ATOM   3835 O OD2 . ASP   A 1 485 ? 3.997   6.134   27.289  1.00 82.28 485 A 1 
ATOM   3836 N N   . ILE   A 1 486 ? 8.274   3.550   26.300  1.00 72.39 486 A 1 
ATOM   3837 C CA  . ILE   A 1 486 ? 9.458   3.178   27.087  1.00 64.55 486 A 1 
ATOM   3838 C C   . ILE   A 1 486 ? 9.670   4.098   28.294  1.00 66.04 486 A 1 
ATOM   3839 O O   . ILE   A 1 486 ? 10.640  3.928   29.029  1.00 63.79 486 A 1 
ATOM   3840 C CB  . ILE   A 1 486 ? 10.716  3.115   26.196  1.00 58.73 486 A 1 
ATOM   3841 C CG1 . ILE   A 1 486 ? 11.040  4.491   25.568  1.00 53.59 486 A 1 
ATOM   3842 C CG2 . ILE   A 1 486 ? 10.549  2.026   25.118  1.00 53.30 486 A 1 
ATOM   3843 C CD1 . ILE   A 1 486 ? 12.424  4.561   24.906  1.00 49.62 486 A 1 
ATOM   3844 N N   . THR   A 1 487 ? 8.800   5.093   28.490  1.00 66.02 487 A 1 
ATOM   3845 C CA  . THR   A 1 487 ? 8.901   6.031   29.619  1.00 63.67 487 A 1 
ATOM   3846 C C   . THR   A 1 487 ? 8.355   5.435   30.913  1.00 63.34 487 A 1 
ATOM   3847 O O   . THR   A 1 487 ? 8.730   5.872   31.999  1.00 61.44 487 A 1 
ATOM   3848 C CB  . THR   A 1 487 ? 8.201   7.365   29.326  1.00 63.85 487 A 1 
ATOM   3849 O OG1 . THR   A 1 487 ? 6.802   7.243   29.304  1.00 62.45 487 A 1 
ATOM   3850 C CG2 . THR   A 1 487 ? 8.657   7.999   28.011  1.00 61.89 487 A 1 
ATOM   3851 N N   . THR   A 1 488 ? 7.494   4.414   30.796  1.00 66.58 488 A 1 
ATOM   3852 C CA  . THR   A 1 488 ? 6.995   3.641   31.933  1.00 66.89 488 A 1 
ATOM   3853 C C   . THR   A 1 488 ? 7.938   2.483   32.268  1.00 64.49 488 A 1 
ATOM   3854 O O   . THR   A 1 488 ? 8.664   1.967   31.414  1.00 62.54 488 A 1 
ATOM   3855 C CB  . THR   A 1 488 ? 5.562   3.145   31.692  1.00 69.25 488 A 1 
ATOM   3856 O OG1 . THR   A 1 488 ? 5.488   2.347   30.532  1.00 70.54 488 A 1 
ATOM   3857 C CG2 . THR   A 1 488 ? 4.594   4.314   31.518  1.00 68.69 488 A 1 
ATOM   3858 N N   . ILE   A 1 489 ? 7.923   2.074   33.532  1.00 65.45 489 A 1 
ATOM   3859 C CA  . ILE   A 1 489 ? 8.652   0.887   33.985  1.00 62.68 489 A 1 
ATOM   3860 C C   . ILE   A 1 489 ? 7.641   -0.090  34.601  1.00 65.34 489 A 1 
ATOM   3861 O O   . ILE   A 1 489 ? 7.062   0.228   35.637  1.00 59.56 489 A 1 
ATOM   3862 C CB  . ILE   A 1 489 ? 9.781   1.253   34.975  1.00 55.91 489 A 1 
ATOM   3863 C CG1 . ILE   A 1 489 ? 10.770  2.265   34.348  1.00 49.44 489 A 1 
ATOM   3864 C CG2 . ILE   A 1 489 ? 10.523  -0.025  35.414  1.00 48.04 489 A 1 
ATOM   3865 C CD1 . ILE   A 1 489 ? 11.861  2.754   35.311  1.00 44.01 489 A 1 
ATOM   3866 N N   . PRO   A 1 490 ? 7.414   -1.265  33.981  1.00 68.33 490 A 1 
ATOM   3867 C CA  . PRO   A 1 490 ? 7.961   -1.707  32.696  1.00 70.12 490 A 1 
ATOM   3868 C C   . PRO   A 1 490 ? 7.388   -0.918  31.507  1.00 73.75 490 A 1 
ATOM   3869 O O   . PRO   A 1 490 ? 6.361   -0.248  31.633  1.00 72.39 490 A 1 
ATOM   3870 C CB  . PRO   A 1 490 ? 7.618   -3.195  32.620  1.00 67.19 490 A 1 
ATOM   3871 C CG  . PRO   A 1 490 ? 6.308   -3.281  33.398  1.00 60.39 490 A 1 
ATOM   3872 C CD  . PRO   A 1 490 ? 6.490   -2.254  34.506  1.00 58.42 490 A 1 
ATOM   3873 N N   . SER   A 1 491 ? 8.041   -1.018  30.356  1.00 75.18 491 A 1 
ATOM   3874 C CA  . SER   A 1 491 ? 7.510   -0.487  29.098  1.00 77.65 491 A 1 
ATOM   3875 C C   . SER   A 1 491 ? 6.178   -1.153  28.750  1.00 81.19 491 A 1 
ATOM   3876 O O   . SER   A 1 491 ? 5.933   -2.299  29.133  1.00 78.54 491 A 1 
ATOM   3877 C CB  . SER   A 1 491 ? 8.496   -0.703  27.944  1.00 72.52 491 A 1 
ATOM   3878 O OG  . SER   A 1 491 ? 9.766   -0.155  28.242  1.00 64.69 491 A 1 
ATOM   3879 N N   . HIS   A 1 492 ? 5.321   -0.462  28.012  1.00 89.69 492 A 1 
ATOM   3880 C CA  . HIS   A 1 492 ? 4.028   -1.011  27.612  1.00 90.78 492 A 1 
ATOM   3881 C C   . HIS   A 1 492 ? 3.625   -0.591  26.197  1.00 90.44 492 A 1 
ATOM   3882 O O   . HIS   A 1 492 ? 4.129   0.389   25.641  1.00 90.41 492 A 1 
ATOM   3883 C CB  . HIS   A 1 492 ? 2.952   -0.637  28.646  1.00 91.43 492 A 1 
ATOM   3884 C CG  . HIS   A 1 492 ? 2.580   0.820   28.659  1.00 92.58 492 A 1 
ATOM   3885 N ND1 . HIS   A 1 492 ? 3.347   1.858   29.145  1.00 90.76 492 A 1 
ATOM   3886 C CD2 . HIS   A 1 492 ? 1.396   1.361   28.232  1.00 90.87 492 A 1 
ATOM   3887 C CE1 . HIS   A 1 492 ? 2.636   2.993   29.010  1.00 91.07 492 A 1 
ATOM   3888 N NE2 . HIS   A 1 492 ? 1.449   2.728   28.464  1.00 91.27 492 A 1 
ATOM   3889 N N   . TYR   A 1 493 ? 2.696   -1.347  25.617  1.00 95.21 493 A 1 
ATOM   3890 C CA  . TYR   A 1 493 ? 2.100   -1.009  24.333  1.00 95.87 493 A 1 
ATOM   3891 C C   . TYR   A 1 493 ? 1.017   0.047   24.529  1.00 96.69 493 A 1 
ATOM   3892 O O   . TYR   A 1 493 ? 0.147   -0.095  25.390  1.00 96.66 493 A 1 
ATOM   3893 C CB  . TYR   A 1 493 ? 1.524   -2.250  23.655  1.00 95.07 493 A 1 
ATOM   3894 C CG  . TYR   A 1 493 ? 2.506   -3.248  23.064  1.00 94.45 493 A 1 
ATOM   3895 C CD1 . TYR   A 1 493 ? 3.877   -3.285  23.411  1.00 92.68 493 A 1 
ATOM   3896 C CD2 . TYR   A 1 493 ? 2.015   -4.183  22.133  1.00 92.24 493 A 1 
ATOM   3897 C CE1 . TYR   A 1 493 ? 4.745   -4.231  22.834  1.00 91.50 493 A 1 
ATOM   3898 C CE2 . TYR   A 1 493 ? 2.870   -5.130  21.553  1.00 91.04 493 A 1 
ATOM   3899 C CZ  . TYR   A 1 493 ? 4.236   -5.157  21.903  1.00 91.86 493 A 1 
ATOM   3900 O OH  . TYR   A 1 493 ? 5.058   -6.080  21.322  1.00 90.02 493 A 1 
ATOM   3901 N N   . VAL   A 1 494 ? 1.050   1.071   23.693  1.00 96.82 494 A 1 
ATOM   3902 C CA  . VAL   A 1 494 ? 0.002   2.082   23.589  1.00 97.10 494 A 1 
ATOM   3903 C C   . VAL   A 1 494 ? -0.633  1.969   22.216  1.00 97.14 494 A 1 
ATOM   3904 O O   . VAL   A 1 494 ? 0.055   2.097   21.201  1.00 96.78 494 A 1 
ATOM   3905 C CB  . VAL   A 1 494 ? 0.555   3.495   23.819  1.00 96.93 494 A 1 
ATOM   3906 C CG1 . VAL   A 1 494 ? -0.547  4.547   23.668  1.00 95.51 494 A 1 
ATOM   3907 C CG2 . VAL   A 1 494 ? 1.168   3.630   25.215  1.00 95.31 494 A 1 
ATOM   3908 N N   . ILE   A 1 495 ? -1.946  1.758   22.190  1.00 98.03 495 A 1 
ATOM   3909 C CA  . ILE   A 1 495 ? -2.747  1.721   20.970  1.00 98.06 495 A 1 
ATOM   3910 C C   . ILE   A 1 495 ? -3.665  2.945   20.965  1.00 98.15 495 A 1 
ATOM   3911 O O   . ILE   A 1 495 ? -4.489  3.119   21.859  1.00 97.93 495 A 1 
ATOM   3912 C CB  . ILE   A 1 495 ? -3.539  0.400   20.857  1.00 97.67 495 A 1 
ATOM   3913 C CG1 . ILE   A 1 495 ? -2.686  -0.867  21.125  1.00 95.54 495 A 1 
ATOM   3914 C CG2 . ILE   A 1 495 ? -4.195  0.308   19.470  1.00 96.11 495 A 1 
ATOM   3915 C CD1 . ILE   A 1 495 ? -1.488  -1.070  20.179  1.00 87.28 495 A 1 
ATOM   3916 N N   . PHE   A 1 496 ? -3.511  3.798   19.967  1.00 97.77 496 A 1 
ATOM   3917 C CA  . PHE   A 1 496 ? -4.415  4.921   19.744  1.00 97.78 496 A 1 
ATOM   3918 C C   . PHE   A 1 496 ? -5.622  4.449   18.949  1.00 97.59 496 A 1 
ATOM   3919 O O   . PHE   A 1 496 ? -5.444  3.808   17.917  1.00 97.04 496 A 1 
ATOM   3920 C CB  . PHE   A 1 496 ? -3.698  6.054   19.011  1.00 97.70 496 A 1 
ATOM   3921 C CG  . PHE   A 1 496 ? -2.534  6.645   19.769  1.00 97.79 496 A 1 
ATOM   3922 C CD1 . PHE   A 1 496 ? -2.757  7.644   20.736  1.00 95.27 496 A 1 
ATOM   3923 C CD2 . PHE   A 1 496 ? -1.221  6.216   19.500  1.00 95.19 496 A 1 
ATOM   3924 C CE1 . PHE   A 1 496 ? -1.679  8.224   21.419  1.00 95.32 496 A 1 
ATOM   3925 C CE2 . PHE   A 1 496 ? -0.138  6.793   20.184  1.00 94.92 496 A 1 
ATOM   3926 C CZ  . PHE   A 1 496 ? -0.367  7.801   21.139  1.00 96.71 496 A 1 
ATOM   3927 N N   . TRP   A 1 497 ? -6.825  4.781   19.408  1.00 97.58 497 A 1 
ATOM   3928 C CA  . TRP   A 1 497 ? -8.088  4.489   18.739  1.00 97.54 497 A 1 
ATOM   3929 C C   . TRP   A 1 497 ? -8.833  5.779   18.414  1.00 97.39 497 A 1 
ATOM   3930 O O   . TRP   A 1 497 ? -9.020  6.636   19.277  1.00 96.91 497 A 1 
ATOM   3931 C CB  . TRP   A 1 497 ? -8.948  3.561   19.611  1.00 97.40 497 A 1 
ATOM   3932 C CG  . TRP   A 1 497 ? -8.618  2.096   19.579  1.00 97.40 497 A 1 
ATOM   3933 C CD1 . TRP   A 1 497 ? -7.525  1.531   19.006  1.00 96.23 497 A 1 
ATOM   3934 C CD2 . TRP   A 1 497 ? -9.404  0.979   20.111  1.00 97.25 497 A 1 
ATOM   3935 N NE1 . TRP   A 1 497 ? -7.583  0.145   19.139  1.00 96.17 497 A 1 
ATOM   3936 C CE2 . TRP   A 1 497 ? -8.728  -0.232  19.796  1.00 96.85 497 A 1 
ATOM   3937 C CE3 . TRP   A 1 497 ? -10.630 0.882   20.802  1.00 96.44 497 A 1 
ATOM   3938 C CZ2 . TRP   A 1 497 ? -9.249  -1.496  20.139  1.00 95.75 497 A 1 
ATOM   3939 C CZ3 . TRP   A 1 497 ? -11.147 -0.381  21.152  1.00 95.73 497 A 1 
ATOM   3940 C CH2 . TRP   A 1 497 ? -10.461 -1.554  20.812  1.00 95.54 497 A 1 
ATOM   3941 N N   . GLU   A 1 498 ? -9.289  5.901   17.175  1.00 96.34 498 A 1 
ATOM   3942 C CA  . GLU   A 1 498 ? -10.302 6.879   16.793  1.00 95.87 498 A 1 
ATOM   3943 C C   . GLU   A 1 498 ? -11.628 6.140   16.616  1.00 95.31 498 A 1 
ATOM   3944 O O   . GLU   A 1 498 ? -11.689 5.133   15.906  1.00 94.12 498 A 1 
ATOM   3945 C CB  . GLU   A 1 498 ? -9.873  7.640   15.528  1.00 95.20 498 A 1 
ATOM   3946 C CG  . GLU   A 1 498 ? -10.806 8.819   15.202  1.00 93.49 498 A 1 
ATOM   3947 C CD  . GLU   A 1 498 ? -10.323 9.646   13.994  1.00 93.80 498 A 1 
ATOM   3948 O OE1 . GLU   A 1 498 ? -11.149 10.003  13.129  1.00 89.10 498 A 1 
ATOM   3949 O OE2 . GLU   A 1 498 ? -9.118  9.969   13.927  1.00 90.46 498 A 1 
ATOM   3950 N N   . LEU   A 1 499 ? -12.669 6.631   17.284  1.00 93.96 499 A 1 
ATOM   3951 C CA  . LEU   A 1 499 ? -14.013 6.068   17.208  1.00 93.46 499 A 1 
ATOM   3952 C C   . LEU   A 1 499 ? -14.851 6.831   16.179  1.00 92.68 499 A 1 
ATOM   3953 O O   . LEU   A 1 499 ? -14.542 7.971   15.814  1.00 91.10 499 A 1 
ATOM   3954 C CB  . LEU   A 1 499 ? -14.662 6.062   18.607  1.00 93.09 499 A 1 
ATOM   3955 C CG  . LEU   A 1 499 ? -13.864 5.321   19.697  1.00 92.63 499 A 1 
ATOM   3956 C CD1 . LEU   A 1 499 ? -14.613 5.403   21.028  1.00 88.87 499 A 1 
ATOM   3957 C CD2 . LEU   A 1 499 ? -13.643 3.842   19.371  1.00 88.68 499 A 1 
ATOM   3958 N N   . ASN   A 1 500 ? -15.917 6.206   15.698  1.00 90.28 500 A 1 
ATOM   3959 C CA  . ASN   A 1 500 ? -16.905 6.893   14.877  1.00 86.95 500 A 1 
ATOM   3960 C C   . ASN   A 1 500 ? -17.693 7.929   15.701  1.00 85.39 500 A 1 
ATOM   3961 O O   . ASN   A 1 500 ? -17.783 7.847   16.921  1.00 80.80 500 A 1 
ATOM   3962 C CB  . ASN   A 1 500 ? -17.814 5.867   14.163  1.00 82.41 500 A 1 
ATOM   3963 C CG  . ASN   A 1 500 ? -18.654 5.017   15.108  1.00 77.07 500 A 1 
ATOM   3964 O OD1 . ASN   A 1 500 ? -18.263 4.698   16.203  1.00 66.08 500 A 1 
ATOM   3965 N ND2 . ASN   A 1 500 ? -19.821 4.587   14.689  1.00 70.28 500 A 1 
ATOM   3966 N N   . ALA   A 1 501 ? -18.291 8.915   15.007  1.00 76.63 501 A 1 
ATOM   3967 C CA  . ALA   A 1 501 ? -19.086 9.961   15.658  1.00 73.09 501 A 1 
ATOM   3968 C C   . ALA   A 1 501 ? -20.481 9.488   16.107  1.00 72.13 501 A 1 
ATOM   3969 O O   . ALA   A 1 501 ? -21.121 10.164  16.903  1.00 66.36 501 A 1 
ATOM   3970 C CB  . ALA   A 1 501 ? -19.198 11.147  14.691  1.00 67.67 501 A 1 
ATOM   3971 N N   . ASN   A 1 502 ? -20.950 8.356   15.587  1.00 70.64 502 A 1 
ATOM   3972 C CA  . ASN   A 1 502 ? -22.304 7.844   15.828  1.00 67.48 502 A 1 
ATOM   3973 C C   . ASN   A 1 502 ? -22.417 7.081   17.157  1.00 68.34 502 A 1 
ATOM   3974 O O   . ASN   A 1 502 ? -23.176 6.114   17.240  1.00 60.16 502 A 1 
ATOM   3975 C CB  . ASN   A 1 502 ? -22.761 7.005   14.617  1.00 58.57 502 A 1 
ATOM   3976 C CG  . ASN   A 1 502 ? -23.101 7.826   13.383  1.00 50.86 502 A 1 
ATOM   3977 O OD1 . ASN   A 1 502 ? -23.132 9.039   13.367  1.00 46.02 502 A 1 
ATOM   3978 N ND2 . ASN   A 1 502 ? -23.388 7.156   12.291  1.00 44.61 502 A 1 
ATOM   3979 N N   . ASP   A 1 503 ? -21.686 7.492   18.182  1.00 62.03 503 A 1 
ATOM   3980 C CA  . ASP   A 1 503 ? -21.797 6.899   19.516  1.00 59.90 503 A 1 
ATOM   3981 C C   . ASP   A 1 503 ? -23.190 7.181   20.096  1.00 62.25 503 A 1 
ATOM   3982 O O   . ASP   A 1 503 ? -23.426 8.156   20.816  1.00 56.78 503 A 1 
ATOM   3983 C CB  . ASP   A 1 503 ? -20.668 7.402   20.438  1.00 53.73 503 A 1 
ATOM   3984 C CG  . ASP   A 1 503 ? -19.289 6.817   20.134  1.00 50.11 503 A 1 
ATOM   3985 O OD1 . ASP   A 1 503 ? -19.213 5.696   19.585  1.00 47.62 503 A 1 
ATOM   3986 O OD2 . ASP   A 1 503 ? -18.296 7.482   20.507  1.00 45.79 503 A 1 
ATOM   3987 N N   . SER   A 1 504 ? -24.137 6.311   19.765  1.00 69.77 504 A 1 
ATOM   3988 C CA  . SER   A 1 504 ? -25.508 6.366   20.277  1.00 69.70 504 A 1 
ATOM   3989 C C   . SER   A 1 504 ? -25.558 6.129   21.786  1.00 72.50 504 A 1 
ATOM   3990 O O   . SER   A 1 504 ? -26.383 6.707   22.498  1.00 66.13 504 A 1 
ATOM   3991 C CB  . SER   A 1 504 ? -26.359 5.326   19.537  1.00 61.59 504 A 1 
ATOM   3992 O OG  . SER   A 1 504 ? -25.855 4.019   19.728  1.00 54.72 504 A 1 
ATOM   3993 N N   . THR   A 1 505 ? -24.645 5.294   22.281  1.00 76.01 505 A 1 
ATOM   3994 C CA  . THR   A 1 505 ? -24.556 4.926   23.692  1.00 77.56 505 A 1 
ATOM   3995 C C   . THR   A 1 505 ? -23.122 5.118   24.176  1.00 80.62 505 A 1 
ATOM   3996 O O   . THR   A 1 505 ? -22.210 4.550   23.585  1.00 77.72 505 A 1 
ATOM   3997 C CB  . THR   A 1 505 ? -24.992 3.475   23.936  1.00 71.55 505 A 1 
ATOM   3998 O OG1 . THR   A 1 505 ? -25.953 3.043   23.004  1.00 63.69 505 A 1 
ATOM   3999 C CG2 . THR   A 1 505 ? -25.627 3.323   25.313  1.00 61.73 505 A 1 
ATOM   4000 N N   . PRO   A 1 506 ? -22.890 5.875   25.263  1.00 83.35 506 A 1 
ATOM   4001 C CA  . PRO   A 1 506 ? -21.547 6.031   25.809  1.00 85.05 506 A 1 
ATOM   4002 C C   . PRO   A 1 506 ? -20.944 4.670   26.165  1.00 88.09 506 A 1 
ATOM   4003 O O   . PRO   A 1 506 ? -21.548 3.903   26.919  1.00 86.62 506 A 1 
ATOM   4004 C CB  . PRO   A 1 506 ? -21.696 6.926   27.044  1.00 80.66 506 A 1 
ATOM   4005 C CG  . PRO   A 1 506 ? -23.014 7.658   26.808  1.00 75.76 506 A 1 
ATOM   4006 C CD  . PRO   A 1 506 ? -23.846 6.658   26.021  1.00 78.67 506 A 1 
ATOM   4007 N N   . VAL   A 1 507 ? -19.754 4.390   25.649  1.00 90.38 507 A 1 
ATOM   4008 C CA  . VAL   A 1 507 ? -19.027 3.159   25.970  1.00 92.24 507 A 1 
ATOM   4009 C C   . VAL   A 1 507 ? -18.468 3.269   27.393  1.00 93.62 507 A 1 
ATOM   4010 O O   . VAL   A 1 507 ? -17.683 4.181   27.668  1.00 93.46 507 A 1 
ATOM   4011 C CB  . VAL   A 1 507 ? -17.914 2.881   24.946  1.00 91.62 507 A 1 
ATOM   4012 C CG1 . VAL   A 1 507 ? -17.229 1.549   25.247  1.00 88.15 507 A 1 
ATOM   4013 C CG2 . VAL   A 1 507 ? -18.458 2.816   23.513  1.00 88.27 507 A 1 
ATOM   4014 N N   . PRO   A 1 508 ? -18.845 2.369   28.315  1.00 93.89 508 A 1 
ATOM   4015 C CA  . PRO   A 1 508 ? -18.317 2.398   29.674  1.00 94.45 508 A 1 
ATOM   4016 C C   . PRO   A 1 508 ? -16.797 2.179   29.707  1.00 95.65 508 A 1 
ATOM   4017 O O   . PRO   A 1 508 ? -16.285 1.383   28.920  1.00 95.56 508 A 1 
ATOM   4018 C CB  . PRO   A 1 508 ? -19.048 1.285   30.431  1.00 92.82 508 A 1 
ATOM   4019 C CG  . PRO   A 1 508 ? -20.315 1.056   29.614  1.00 90.60 508 A 1 
ATOM   4020 C CD  . PRO   A 1 508 ? -19.865 1.348   28.191  1.00 92.86 508 A 1 
ATOM   4021 N N   . PRO   A 1 509 ? -16.078 2.790   30.670  1.00 95.84 509 A 1 
ATOM   4022 C CA  . PRO   A 1 509 ? -14.637 2.563   30.832  1.00 96.39 509 A 1 
ATOM   4023 C C   . PRO   A 1 509 ? -14.247 1.084   30.925  1.00 97.06 509 A 1 
ATOM   4024 O O   . PRO   A 1 509 ? -13.276 0.671   30.296  1.00 96.63 509 A 1 
ATOM   4025 C CB  . PRO   A 1 509 ? -14.249 3.321   32.102  1.00 95.47 509 A 1 
ATOM   4026 C CG  . PRO   A 1 509 ? -15.266 4.459   32.151  1.00 93.35 509 A 1 
ATOM   4027 C CD  . PRO   A 1 509 ? -16.534 3.811   31.602  1.00 95.33 509 A 1 
ATOM   4028 N N   . SER   A 1 510 ? -15.045 0.279   31.632  1.00 97.00 510 A 1 
ATOM   4029 C CA  . SER   A 1 510 ? -14.806 -1.162  31.767  1.00 97.00 510 A 1 
ATOM   4030 C C   . SER   A 1 510 ? -14.774 -1.902  30.427  1.00 97.32 510 A 1 
ATOM   4031 O O   . SER   A 1 510 ? -14.037 -2.866  30.279  1.00 96.29 510 A 1 
ATOM   4032 C CB  . SER   A 1 510 ? -15.885 -1.792  32.657  1.00 96.11 510 A 1 
ATOM   4033 O OG  . SER   A 1 510 ? -17.177 -1.558  32.126  1.00 90.21 510 A 1 
ATOM   4034 N N   . VAL   A 1 511 ? -15.529 -1.443  29.434  1.00 96.60 511 A 1 
ATOM   4035 C CA  . VAL   A 1 511 ? -15.534 -2.053  28.097  1.00 96.61 511 A 1 
ATOM   4036 C C   . VAL   A 1 511 ? -14.231 -1.753  27.361  1.00 97.23 511 A 1 
ATOM   4037 O O   . VAL   A 1 511 ? -13.696 -2.620  26.677  1.00 96.95 511 A 1 
ATOM   4038 C CB  . VAL   A 1 511 ? -16.751 -1.589  27.283  1.00 95.62 511 A 1 
ATOM   4039 C CG1 . VAL   A 1 511 ? -16.757 -2.134  25.855  1.00 92.83 511 A 1 
ATOM   4040 C CG2 . VAL   A 1 511 ? -18.042 -2.051  27.969  1.00 92.95 511 A 1 
ATOM   4041 N N   . PHE   A 1 512 ? -13.680 -0.552  27.531  1.00 96.96 512 A 1 
ATOM   4042 C CA  . PHE   A 1 512 ? -12.358 -0.243  26.982  1.00 97.28 512 A 1 
ATOM   4043 C C   . PHE   A 1 512 ? -11.238 -1.010  27.695  1.00 97.84 512 A 1 
ATOM   4044 O O   . PHE   A 1 512 ? -10.291 -1.448  27.040  1.00 97.61 512 A 1 
ATOM   4045 C CB  . PHE   A 1 512 ? -12.104 1.261   27.041  1.00 96.66 512 A 1 
ATOM   4046 C CG  . PHE   A 1 512 ? -12.898 2.067   26.041  1.00 96.36 512 A 1 
ATOM   4047 C CD1 . PHE   A 1 512 ? -12.636 1.934   24.663  1.00 94.13 512 A 1 
ATOM   4048 C CD2 . PHE   A 1 512 ? -13.869 2.982   26.477  1.00 94.15 512 A 1 
ATOM   4049 C CE1 . PHE   A 1 512 ? -13.329 2.720   23.731  1.00 93.42 512 A 1 
ATOM   4050 C CE2 . PHE   A 1 512 ? -14.566 3.773   25.548  1.00 93.24 512 A 1 
ATOM   4051 C CZ  . PHE   A 1 512 ? -14.293 3.646   24.174  1.00 94.35 512 A 1 
ATOM   4052 N N   . GLU   A 1 513 ? -11.359 -1.212  29.006  1.00 97.61 513 A 1 
ATOM   4053 C CA  . GLU   A 1 513 ? -10.441 -2.074  29.758  1.00 97.88 513 A 1 
ATOM   4054 C C   . GLU   A 1 513 ? -10.501 -3.526  29.246  1.00 97.96 513 A 1 
ATOM   4055 O O   . GLU   A 1 513 ? -9.459  -4.131  28.976  1.00 97.52 513 A 1 
ATOM   4056 C CB  . GLU   A 1 513 ? -10.768 -2.003  31.259  1.00 97.74 513 A 1 
ATOM   4057 C CG  . GLU   A 1 513 ? -10.467 -0.627  31.877  1.00 96.60 513 A 1 
ATOM   4058 C CD  . GLU   A 1 513 ? -10.940 -0.479  33.333  1.00 96.09 513 A 1 
ATOM   4059 O OE1 . GLU   A 1 513 ? -10.710 0.615   33.905  1.00 90.78 513 A 1 
ATOM   4060 O OE2 . GLU   A 1 513 ? -11.540 -1.430  33.884  1.00 92.14 513 A 1 
ATOM   4061 N N   . ASP   A 1 514 ? -11.705 -4.051  28.998  1.00 97.78 514 A 1 
ATOM   4062 C CA  . ASP   A 1 514 ? -11.898 -5.368  28.381  1.00 97.48 514 A 1 
ATOM   4063 C C   . ASP   A 1 514 ? -11.329 -5.426  26.950  1.00 97.82 514 A 1 
ATOM   4064 O O   . ASP   A 1 514 ? -10.761 -6.446  26.546  1.00 97.19 514 A 1 
ATOM   4065 C CB  . ASP   A 1 514 ? -13.391 -5.738  28.359  1.00 96.47 514 A 1 
ATOM   4066 C CG  . ASP   A 1 514 ? -13.975 -6.133  29.721  1.00 92.20 514 A 1 
ATOM   4067 O OD1 . ASP   A 1 514 ? -13.198 -6.536  30.616  1.00 86.84 514 A 1 
ATOM   4068 O OD2 . ASP   A 1 514 ? -15.221 -6.106  29.829  1.00 85.94 514 A 1 
ATOM   4069 N N   . CYS   A 1 515 ? -11.423 -4.336  26.190  1.00 97.51 515 A 1 
ATOM   4070 C CA  . CYS   A 1 515 ? -10.759 -4.227  24.887  1.00 97.55 515 A 1 
ATOM   4071 C C   . CYS   A 1 515 ? -9.232  -4.329  25.021  1.00 97.91 515 A 1 
ATOM   4072 O O   . CYS   A 1 515 ? -8.608  -5.065  24.255  1.00 97.76 515 A 1 
ATOM   4073 C CB  . CYS   A 1 515 ? -11.145 -2.914  24.190  1.00 97.18 515 A 1 
ATOM   4074 S SG  . CYS   A 1 515 ? -12.876 -2.939  23.635  1.00 96.25 515 A 1 
ATOM   4075 N N   . CYS   A 1 516 ? -8.640  -3.641  26.001  1.00 97.98 516 A 1 
ATOM   4076 C CA  . CYS   A 1 516 ? -7.205  -3.748  26.281  1.00 98.08 516 A 1 
ATOM   4077 C C   . CYS   A 1 516 ? -6.808  -5.205  26.558  1.00 98.00 516 A 1 
ATOM   4078 O O   . CYS   A 1 516 ? -5.878  -5.718  25.933  1.00 97.73 516 A 1 
ATOM   4079 C CB  . CYS   A 1 516 ? -6.817  -2.863  27.478  1.00 98.02 516 A 1 
ATOM   4080 S SG  . CYS   A 1 516 ? -7.074  -1.092  27.160  1.00 97.63 516 A 1 
ATOM   4081 N N   . LEU   A 1 517 ? -7.550  -5.885  27.441  1.00 98.00 517 A 1 
ATOM   4082 C CA  . LEU   A 1 517 ? -7.301  -7.288  27.771  1.00 97.76 517 A 1 
ATOM   4083 C C   . LEU   A 1 517 ? -7.483  -8.204  26.552  1.00 97.59 517 A 1 
ATOM   4084 O O   . LEU   A 1 517 ? -6.678  -9.108  26.334  1.00 96.94 517 A 1 
ATOM   4085 C CB  . LEU   A 1 517 ? -8.224  -7.695  28.932  1.00 97.31 517 A 1 
ATOM   4086 C CG  . LEU   A 1 517 ? -8.046  -9.157  29.384  1.00 96.40 517 A 1 
ATOM   4087 C CD1 . LEU   A 1 517 ? -6.632  -9.446  29.892  1.00 92.57 517 A 1 
ATOM   4088 C CD2 . LEU   A 1 517 ? -9.029  -9.462  30.513  1.00 92.54 517 A 1 
ATOM   4089 N N   . THR   A 1 518 ? -8.512  -7.961  25.740  1.00 97.51 518 A 1 
ATOM   4090 C CA  . THR   A 1 518 ? -8.766  -8.755  24.524  1.00 97.10 518 A 1 
ATOM   4091 C C   . THR   A 1 518 ? -7.620  -8.625  23.517  1.00 96.89 518 A 1 
ATOM   4092 O O   . THR   A 1 518 ? -7.230  -9.618  22.898  1.00 96.26 518 A 1 
ATOM   4093 C CB  . THR   A 1 518 ? -10.090 -8.350  23.858  1.00 96.67 518 A 1 
ATOM   4094 O OG1 . THR   A 1 518 ? -11.166 -8.488  24.757  1.00 93.63 518 A 1 
ATOM   4095 C CG2 . THR   A 1 518 ? -10.426 -9.232  22.654  1.00 92.79 518 A 1 
ATOM   4096 N N   . ILE   A 1 519 ? -7.059  -7.425  23.371  1.00 96.68 519 A 1 
ATOM   4097 C CA  . ILE   A 1 519 ? -5.844  -7.231  22.568  1.00 96.49 519 A 1 
ATOM   4098 C C   . ILE   A 1 519 ? -4.716  -8.085  23.148  1.00 95.99 519 A 1 
ATOM   4099 O O   . ILE   A 1 519 ? -4.160  -8.913  22.429  1.00 95.50 519 A 1 
ATOM   4100 C CB  . ILE   A 1 519 ? -5.451  -5.737  22.448  1.00 96.70 519 A 1 
ATOM   4101 C CG1 . ILE   A 1 519 ? -6.517  -4.960  21.644  1.00 96.19 519 A 1 
ATOM   4102 C CG2 . ILE   A 1 519 ? -4.077  -5.578  21.761  1.00 96.05 519 A 1 
ATOM   4103 C CD1 . ILE   A 1 519 ? -6.329  -3.438  21.649  1.00 95.59 519 A 1 
ATOM   4104 N N   . GLU   A 1 520 ? -4.434  -7.955  24.438  1.00 95.02 520 A 1 
ATOM   4105 C CA  . GLU   A 1 520 ? -3.342  -8.685  25.091  1.00 94.70 520 A 1 
ATOM   4106 C C   . GLU   A 1 520 ? -3.486  -10.213 24.966  1.00 93.95 520 A 1 
ATOM   4107 O O   . GLU   A 1 520 ? -2.509  -10.908 24.683  1.00 93.58 520 A 1 
ATOM   4108 C CB  . GLU   A 1 520 ? -3.252  -8.303  26.574  1.00 95.35 520 A 1 
ATOM   4109 C CG  . GLU   A 1 520 ? -2.839  -6.842  26.809  1.00 95.60 520 A 1 
ATOM   4110 C CD  . GLU   A 1 520 ? -2.350  -6.639  28.246  1.00 96.24 520 A 1 
ATOM   4111 O OE1 . GLU   A 1 520 ? -1.160  -6.297  28.417  1.00 94.04 520 A 1 
ATOM   4112 O OE2 . GLU   A 1 520 ? -3.092  -6.884  29.220  1.00 95.04 520 A 1 
ATOM   4113 N N   . GLU   A 1 521 ? -4.701  -10.746 25.138  1.00 92.94 521 A 1 
ATOM   4114 C CA  . GLU   A 1 521 ? -4.978  -12.183 24.982  1.00 91.66 521 A 1 
ATOM   4115 C C   . GLU   A 1 521 ? -4.783  -12.677 23.537  1.00 90.38 521 A 1 
ATOM   4116 O O   . GLU   A 1 521 ? -4.524  -13.864 23.320  1.00 88.98 521 A 1 
ATOM   4117 C CB  . GLU   A 1 521 ? -6.399  -12.536 25.464  1.00 91.84 521 A 1 
ATOM   4118 C CG  . GLU   A 1 521 ? -6.551  -12.485 26.997  1.00 88.65 521 A 1 
ATOM   4119 C CD  . GLU   A 1 521 ? -7.760  -13.281 27.531  1.00 87.32 521 A 1 
ATOM   4120 O OE1 . GLU   A 1 521 ? -7.721  -13.700 28.717  1.00 78.21 521 A 1 
ATOM   4121 O OE2 . GLU   A 1 521 ? -8.702  -13.619 26.782  1.00 81.71 521 A 1 
ATOM   4122 N N   . SER   A 1 522 ? -4.904  -11.778 22.567  1.00 90.53 522 A 1 
ATOM   4123 C CA  . SER   A 1 522 ? -4.746  -12.078 21.138  1.00 88.76 522 A 1 
ATOM   4124 C C   . SER   A 1 522 ? -3.300  -11.961 20.640  1.00 86.68 522 A 1 
ATOM   4125 O O   . SER   A 1 522 ? -3.007  -12.413 19.531  1.00 85.01 522 A 1 
ATOM   4126 C CB  . SER   A 1 522 ? -5.646  -11.166 20.296  1.00 89.56 522 A 1 
ATOM   4127 O OG  . SER   A 1 522 ? -7.009  -11.280 20.672  1.00 87.84 522 A 1 
ATOM   4128 N N   . LEU   A 1 523 ? -2.409  -11.358 21.421  1.00 87.93 523 A 1 
ATOM   4129 C CA  . LEU   A 1 523 ? -0.998  -11.202 21.058  1.00 87.29 523 A 1 
ATOM   4130 C C   . LEU   A 1 523 ? -0.201  -12.502 21.248  1.00 84.57 523 A 1 
ATOM   4131 O O   . LEU   A 1 523 ? -0.666  -13.486 21.834  1.00 83.16 523 A 1 
ATOM   4132 C CB  . LEU   A 1 523 ? -0.380  -10.005 21.813  1.00 89.20 523 A 1 
ATOM   4133 C CG  . LEU   A 1 523 ? -0.951  -8.626  21.421  1.00 90.14 523 A 1 
ATOM   4134 C CD1 . LEU   A 1 523 ? -0.252  -7.526  22.218  1.00 88.04 523 A 1 
ATOM   4135 C CD2 . LEU   A 1 523 ? -0.799  -8.304  19.935  1.00 88.57 523 A 1 
ATOM   4136 N N   . ASN   A 1 524 ? 1.023   -12.491 20.730  1.00 79.69 524 A 1 
ATOM   4137 C CA  . ASN   A 1 524 ? 1.905   -13.653 20.699  1.00 77.30 524 A 1 
ATOM   4138 C C   . ASN   A 1 524 ? 2.291   -14.174 22.096  1.00 77.97 524 A 1 
ATOM   4139 O O   . ASN   A 1 524 ? 2.002   -13.587 23.142  1.00 78.34 524 A 1 
ATOM   4140 C CB  . ASN   A 1 524 ? 3.125   -13.336 19.815  1.00 74.76 524 A 1 
ATOM   4141 C CG  . ASN   A 1 524 ? 3.956   -12.190 20.355  1.00 72.50 524 A 1 
ATOM   4142 O OD1 . ASN   A 1 524 ? 4.548   -12.276 21.419  1.00 69.95 524 A 1 
ATOM   4143 N ND2 . ASN   A 1 524 ? 3.981   -11.078 19.639  1.00 68.38 524 A 1 
ATOM   4144 N N   . TYR   A 1 525 ? 2.928   -15.343 22.093  1.00 66.45 525 A 1 
ATOM   4145 C CA  . TYR   A 1 525 ? 3.363   -16.019 23.314  1.00 65.40 525 A 1 
ATOM   4146 C C   . TYR   A 1 525 ? 4.307   -15.151 24.156  1.00 68.14 525 A 1 
ATOM   4147 O O   . TYR   A 1 525 ? 4.112   -15.049 25.366  1.00 68.32 525 A 1 
ATOM   4148 C CB  . TYR   A 1 525 ? 4.024   -17.348 22.939  1.00 62.01 525 A 1 
ATOM   4149 C CG  . TYR   A 1 525 ? 4.624   -18.089 24.116  1.00 59.01 525 A 1 
ATOM   4150 C CD1 . TYR   A 1 525 ? 5.964   -17.859 24.490  1.00 53.19 525 A 1 
ATOM   4151 C CD2 . TYR   A 1 525 ? 3.838   -18.988 24.865  1.00 52.82 525 A 1 
ATOM   4152 C CE1 . TYR   A 1 525 ? 6.512   -18.512 25.606  1.00 51.10 525 A 1 
ATOM   4153 C CE2 . TYR   A 1 525 ? 4.380   -19.652 25.981  1.00 51.33 525 A 1 
ATOM   4154 C CZ  . TYR   A 1 525 ? 5.717   -19.407 26.351  1.00 54.13 525 A 1 
ATOM   4155 O OH  . TYR   A 1 525 ? 6.248   -20.039 27.446  1.00 51.11 525 A 1 
ATOM   4156 N N   . PHE   A 1 526 ? 5.274   -14.509 23.516  1.00 65.41 526 A 1 
ATOM   4157 C CA  . PHE   A 1 526 ? 6.308   -13.738 24.209  1.00 65.75 526 A 1 
ATOM   4158 C C   . PHE   A 1 526 ? 5.753   -12.458 24.839  1.00 71.54 526 A 1 
ATOM   4159 O O   . PHE   A 1 526 ? 6.133   -12.113 25.958  1.00 71.85 526 A 1 
ATOM   4160 C CB  . PHE   A 1 526 ? 7.433   -13.410 23.232  1.00 60.33 526 A 1 
ATOM   4161 C CG  . PHE   A 1 526 ? 8.189   -14.614 22.726  1.00 54.67 526 A 1 
ATOM   4162 C CD1 . PHE   A 1 526 ? 9.081   -15.285 23.587  1.00 48.67 526 A 1 
ATOM   4163 C CD2 . PHE   A 1 526 ? 8.043   -15.046 21.395  1.00 47.47 526 A 1 
ATOM   4164 C CE1 . PHE   A 1 526 ? 9.844   -16.359 23.114  1.00 45.75 526 A 1 
ATOM   4165 C CE2 . PHE   A 1 526 ? 8.806   -16.121 20.914  1.00 45.06 526 A 1 
ATOM   4166 C CZ  . PHE   A 1 526 ? 9.714   -16.769 21.772  1.00 46.44 526 A 1 
ATOM   4167 N N   . TYR   A 1 527 ? 4.795   -11.804 24.189  1.00 79.66 527 A 1 
ATOM   4168 C CA  . TYR   A 1 527 ? 4.075   -10.682 24.788  1.00 83.45 527 A 1 
ATOM   4169 C C   . TYR   A 1 527 ? 3.364   -11.118 26.078  1.00 82.82 527 A 1 
ATOM   4170 O O   . TYR   A 1 527 ? 3.545   -10.528 27.146  1.00 83.69 527 A 1 
ATOM   4171 C CB  . TYR   A 1 527 ? 3.070   -10.107 23.782  1.00 86.95 527 A 1 
ATOM   4172 C CG  . TYR   A 1 527 ? 2.291   -8.949  24.371  1.00 87.93 527 A 1 
ATOM   4173 C CD1 . TYR   A 1 527 ? 1.125   -9.172  25.131  1.00 88.08 527 A 1 
ATOM   4174 C CD2 . TYR   A 1 527 ? 2.791   -7.636  24.253  1.00 88.39 527 A 1 
ATOM   4175 C CE1 . TYR   A 1 527 ? 0.482   -8.107  25.787  1.00 89.78 527 A 1 
ATOM   4176 C CE2 . TYR   A 1 527 ? 2.155   -6.565  24.899  1.00 89.92 527 A 1 
ATOM   4177 C CZ  . TYR   A 1 527 ? 1.011   -6.807  25.678  1.00 91.44 527 A 1 
ATOM   4178 O OH  . TYR   A 1 527 ? 0.427   -5.768  26.350  1.00 91.83 527 A 1 
ATOM   4179 N N   . ARG   A 1 528 ? 2.582   -12.188 25.996  1.00 83.43 528 A 1 
ATOM   4180 C CA  . ARG   A 1 528 ? 1.809   -12.696 27.137  1.00 83.48 528 A 1 
ATOM   4181 C C   . ARG   A 1 528 ? 2.706   -13.223 28.261  1.00 83.83 528 A 1 
ATOM   4182 O O   . ARG   A 1 528 ? 2.368   -13.051 29.429  1.00 84.22 528 A 1 
ATOM   4183 C CB  . ARG   A 1 528 ? 0.804   -13.751 26.651  1.00 83.11 528 A 1 
ATOM   4184 C CG  . ARG   A 1 528 ? -0.309  -13.115 25.799  1.00 81.52 528 A 1 
ATOM   4185 C CD  . ARG   A 1 528 ? -1.354  -14.139 25.346  1.00 80.77 528 A 1 
ATOM   4186 N NE  . ARG   A 1 528 ? -0.803  -15.100 24.369  1.00 78.48 528 A 1 
ATOM   4187 C CZ  . ARG   A 1 528 ? -0.794  -16.422 24.445  1.00 78.16 528 A 1 
ATOM   4188 N NH1 . ARG   A 1 528 ? -1.316  -17.061 25.453  1.00 73.23 528 A 1 
ATOM   4189 N NH2 . ARG   A 1 528 ? -0.252  -17.120 23.491  1.00 74.09 528 A 1 
ATOM   4190 N N   . GLU   A 1 529 ? 3.837   -13.822 27.914  1.00 75.22 529 A 1 
ATOM   4191 C CA  . GLU   A 1 529 ? 4.859   -14.209 28.890  1.00 74.17 529 A 1 
ATOM   4192 C C   . GLU   A 1 529 ? 5.440   -12.980 29.600  1.00 75.84 529 A 1 
ATOM   4193 O O   . GLU   A 1 529 ? 5.489   -12.948 30.836  1.00 75.65 529 A 1 
ATOM   4194 C CB  . GLU   A 1 529 ? 5.958   -15.032 28.193  1.00 69.62 529 A 1 
ATOM   4195 C CG  . GLU   A 1 529 ? 7.082   -15.446 29.159  1.00 60.45 529 A 1 
ATOM   4196 C CD  . GLU   A 1 529 ? 8.063   -16.425 28.502  1.00 57.69 529 A 1 
ATOM   4197 O OE1 . GLU   A 1 529 ? 8.257   -17.518 29.081  1.00 53.36 529 A 1 
ATOM   4198 O OE2 . GLU   A 1 529 ? 8.581   -16.108 27.411  1.00 54.02 529 A 1 
ATOM   4199 N N   . GLY   A 1 530 ? 5.799   -11.952 28.844  1.00 73.39 530 A 1 
ATOM   4200 C CA  . GLY   A 1 530 ? 6.303   -10.694 29.390  1.00 74.43 530 A 1 
ATOM   4201 C C   . GLY   A 1 530 ? 5.314   -10.008 30.338  1.00 76.42 530 A 1 
ATOM   4202 O O   . GLY   A 1 530 ? 5.720   -9.411  31.338  1.00 75.55 530 A 1 
ATOM   4203 N N   . ARG   A 1 531 ? 4.019   -10.135 30.083  1.00 86.73 531 A 1 
ATOM   4204 C CA  . ARG   A 1 531 ? 2.954   -9.618  30.949  1.00 88.43 531 A 1 
ATOM   4205 C C   . ARG   A 1 531 ? 2.675   -10.504 32.168  1.00 86.71 531 A 1 
ATOM   4206 O O   . ARG   A 1 531 ? 2.524   -9.987  33.269  1.00 84.86 531 A 1 
ATOM   4207 C CB  . ARG   A 1 531 ? 1.677   -9.413  30.123  1.00 90.27 531 A 1 
ATOM   4208 C CG  . ARG   A 1 531 ? 1.738   -8.154  29.246  1.00 89.30 531 A 1 
ATOM   4209 C CD  . ARG   A 1 531 ? 1.551   -6.862  30.073  1.00 90.00 531 A 1 
ATOM   4210 N NE  . ARG   A 1 531 ? 0.153   -6.706  30.499  1.00 91.73 531 A 1 
ATOM   4211 C CZ  . ARG   A 1 531 ? -0.336  -6.468  31.692  1.00 94.11 531 A 1 
ATOM   4212 N NH1 . ARG   A 1 531 ? 0.422   -6.259  32.732  1.00 91.15 531 A 1 
ATOM   4213 N NH2 . ARG   A 1 531 ? -1.630  -6.423  31.835  1.00 91.41 531 A 1 
ATOM   4214 N N   . ALA   A 1 532 ? 2.566   -11.808 31.967  1.00 83.36 532 A 1 
ATOM   4215 C CA  . ALA   A 1 532 ? 2.028   -12.729 32.967  1.00 79.72 532 A 1 
ATOM   4216 C C   . ALA   A 1 532 ? 3.089   -13.479 33.790  1.00 76.96 532 A 1 
ATOM   4217 O O   . ALA   A 1 532 ? 2.773   -13.967 34.876  1.00 72.18 532 A 1 
ATOM   4218 C CB  . ALA   A 1 532 ? 1.084   -13.707 32.252  1.00 78.39 532 A 1 
ATOM   4219 N N   . SER   A 1 533 ? 4.308   -13.604 33.286  1.00 73.90 533 A 1 
ATOM   4220 C CA  . SER   A 1 533 ? 5.364   -14.397 33.922  1.00 67.14 533 A 1 
ATOM   4221 C C   . SER   A 1 533 ? 6.446   -13.532 34.553  1.00 65.01 533 A 1 
ATOM   4222 O O   . SER   A 1 533 ? 6.681   -13.617 35.758  1.00 60.26 533 A 1 
ATOM   4223 C CB  . SER   A 1 533 ? 5.965   -15.376 32.907  1.00 62.46 533 A 1 
ATOM   4224 O OG  . SER   A 1 533 ? 6.961   -16.182 33.511  1.00 56.01 533 A 1 
ATOM   4225 N N   . ASN   A 1 534 ? 7.102   -12.700 33.765  1.00 62.70 534 A 1 
ATOM   4226 C CA  . ASN   A 1 534 ? 8.293   -11.965 34.198  1.00 58.24 534 A 1 
ATOM   4227 C C   . ASN   A 1 534 ? 8.061   -10.459 34.409  1.00 59.09 534 A 1 
ATOM   4228 O O   . ASN   A 1 534 ? 8.984   -9.755  34.804  1.00 54.52 534 A 1 
ATOM   4229 C CB  . ASN   A 1 534 ? 9.461   -12.306 33.245  1.00 53.47 534 A 1 
ATOM   4230 C CG  . ASN   A 1 534 ? 9.237   -11.831 31.820  1.00 49.80 534 A 1 
ATOM   4231 O OD1 . ASN   A 1 534 ? 8.504   -10.903 31.565  1.00 47.75 534 A 1 
ATOM   4232 N ND2 . ASN   A 1 534 ? 9.867   -12.454 30.850  1.00 46.33 534 A 1 
ATOM   4233 N N   . ALA   A 1 535 ? 6.845   -9.969  34.162  1.00 62.64 535 A 1 
ATOM   4234 C CA  . ALA   A 1 535 ? 6.474   -8.556  34.293  1.00 61.67 535 A 1 
ATOM   4235 C C   . ALA   A 1 535 ? 7.417   -7.590  33.540  1.00 64.99 535 A 1 
ATOM   4236 O O   . ALA   A 1 535 ? 7.603   -6.445  33.950  1.00 61.29 535 A 1 
ATOM   4237 C CB  . ALA   A 1 535 ? 6.267   -8.216  35.772  1.00 57.84 535 A 1 
ATOM   4238 N N   . SER   A 1 536 ? 8.010   -8.049  32.437  1.00 67.53 536 A 1 
ATOM   4239 C CA  . SER   A 1 536 ? 8.853   -7.208  31.579  1.00 64.50 536 A 1 
ATOM   4240 C C   . SER   A 1 536 ? 8.046   -6.251  30.702  1.00 67.78 536 A 1 
ATOM   4241 O O   . SER   A 1 536 ? 8.597   -5.274  30.195  1.00 65.93 536 A 1 
ATOM   4242 C CB  . SER   A 1 536 ? 9.763   -8.074  30.706  1.00 61.01 536 A 1 
ATOM   4243 O OG  . SER   A 1 536 ? 9.012   -8.904  29.842  1.00 57.76 536 A 1 
ATOM   4244 N N   . ILE   A 1 537 ? 6.745   -6.517  30.549  1.00 79.51 537 A 1 
ATOM   4245 C CA  . ILE   A 1 537 ? 5.800   -5.708  29.781  1.00 82.44 537 A 1 
ATOM   4246 C C   . ILE   A 1 537 ? 4.693   -5.225  30.722  1.00 83.81 537 A 1 
ATOM   4247 O O   . ILE   A 1 537 ? 4.114   -6.010  31.482  1.00 83.85 537 A 1 
ATOM   4248 C CB  . ILE   A 1 537 ? 5.257   -6.499  28.568  1.00 82.19 537 A 1 
ATOM   4249 C CG1 . ILE   A 1 537 ? 6.421   -7.014  27.682  1.00 81.02 537 A 1 
ATOM   4250 C CG2 . ILE   A 1 537 ? 4.284   -5.624  27.755  1.00 80.83 537 A 1 
ATOM   4251 C CD1 . ILE   A 1 537 ? 5.986   -7.825  26.457  1.00 80.15 537 A 1 
ATOM   4252 N N   . GLY   A 1 538 ? 4.410   -3.925  30.680  1.00 88.73 538 A 1 
ATOM   4253 C CA  . GLY   A 1 538 ? 3.327   -3.308  31.440  1.00 89.66 538 A 1 
ATOM   4254 C C   . GLY   A 1 538 ? 1.953   -3.502  30.796  1.00 92.03 538 A 1 
ATOM   4255 O O   . GLY   A 1 538 ? 1.860   -3.939  29.648  1.00 92.88 538 A 1 
ATOM   4256 N N   . PRO   A 1 539 ? 0.868   -3.149  31.517  1.00 95.96 539 A 1 
ATOM   4257 C CA  . PRO   A 1 539 ? -0.486  -3.236  30.980  1.00 96.73 539 A 1 
ATOM   4258 C C   . PRO   A 1 539 ? -0.634  -2.481  29.658  1.00 97.43 539 A 1 
ATOM   4259 O O   . PRO   A 1 539 ? -0.194  -1.335  29.554  1.00 97.18 539 A 1 
ATOM   4260 C CB  . PRO   A 1 539 ? -1.405  -2.652  32.054  1.00 95.88 539 A 1 
ATOM   4261 C CG  . PRO   A 1 539 ? -0.606  -2.824  33.343  1.00 93.20 539 A 1 
ATOM   4262 C CD  . PRO   A 1 539 ? 0.843   -2.672  32.885  1.00 95.13 539 A 1 
ATOM   4263 N N   . LEU   A 1 540 ? -1.286  -3.110  28.668  1.00 97.79 540 A 1 
ATOM   4264 C CA  . LEU   A 1 540 ? -1.603  -2.452  27.406  1.00 98.22 540 A 1 
ATOM   4265 C C   . LEU   A 1 540 ? -2.548  -1.278  27.656  1.00 98.40 540 A 1 
ATOM   4266 O O   . LEU   A 1 540 ? -3.525  -1.397  28.401  1.00 98.18 540 A 1 
ATOM   4267 C CB  . LEU   A 1 540 ? -2.146  -3.488  26.409  1.00 97.96 540 A 1 
ATOM   4268 C CG  . LEU   A 1 540 ? -2.394  -2.928  24.987  1.00 97.44 540 A 1 
ATOM   4269 C CD1 . LEU   A 1 540 ? -2.101  -3.999  23.943  1.00 95.01 540 A 1 
ATOM   4270 C CD2 . LEU   A 1 540 ? -3.845  -2.475  24.794  1.00 94.93 540 A 1 
ATOM   4271 N N   . GLU   A 1 541 ? -2.260  -0.154  27.016  1.00 98.35 541 A 1 
ATOM   4272 C CA  . GLU   A 1 541 ? -3.044  1.071   27.102  1.00 98.38 541 A 1 
ATOM   4273 C C   . GLU   A 1 541 ? -3.749  1.341   25.774  1.00 98.43 541 A 1 
ATOM   4274 O O   . GLU   A 1 541 ? -3.111  1.401   24.721  1.00 98.09 541 A 1 
ATOM   4275 C CB  . GLU   A 1 541 ? -2.117  2.233   27.498  1.00 97.95 541 A 1 
ATOM   4276 C CG  . GLU   A 1 541 ? -2.865  3.549   27.783  1.00 97.20 541 A 1 
ATOM   4277 C CD  . GLU   A 1 541 ? -1.940  4.759   27.986  1.00 97.69 541 A 1 
ATOM   4278 O OE1 . GLU   A 1 541 ? -2.450  5.900   28.095  1.00 94.18 541 A 1 
ATOM   4279 O OE2 . GLU   A 1 541 ? -0.696  4.642   27.968  1.00 95.19 541 A 1 
ATOM   4280 N N   . ILE   A 1 542 ? -5.057  1.576   25.824  1.00 98.30 542 A 1 
ATOM   4281 C CA  . ILE   A 1 542 ? -5.801  2.211   24.736  1.00 98.28 542 A 1 
ATOM   4282 C C   . ILE   A 1 542 ? -5.935  3.698   25.052  1.00 98.22 542 A 1 
ATOM   4283 O O   . ILE   A 1 542 ? -6.445  4.082   26.107  1.00 97.92 542 A 1 
ATOM   4284 C CB  . ILE   A 1 542 ? -7.162  1.529   24.484  1.00 98.07 542 A 1 
ATOM   4285 C CG1 . ILE   A 1 542 ? -6.936  0.126   23.880  1.00 97.10 542 A 1 
ATOM   4286 C CG2 . ILE   A 1 542 ? -8.039  2.380   23.536  1.00 96.90 542 A 1 
ATOM   4287 C CD1 . ILE   A 1 542 ? -8.211  -0.728  23.797  1.00 96.38 542 A 1 
ATOM   4288 N N   . ARG   A 1 543 ? -5.519  4.543   24.114  1.00 98.39 543 A 1 
ATOM   4289 C CA  . ARG   A 1 543 ? -5.765  5.986   24.142  1.00 98.30 543 A 1 
ATOM   4290 C C   . ARG   A 1 543 ? -6.785  6.327   23.068  1.00 98.11 543 A 1 
ATOM   4291 O O   . ARG   A 1 543 ? -6.475  6.237   21.882  1.00 97.62 543 A 1 
ATOM   4292 C CB  . ARG   A 1 543 ? -4.465  6.779   23.965  1.00 98.15 543 A 1 
ATOM   4293 C CG  . ARG   A 1 543 ? -3.434  6.480   25.059  1.00 97.08 543 A 1 
ATOM   4294 C CD  . ARG   A 1 543 ? -2.196  7.383   24.943  1.00 96.67 543 A 1 
ATOM   4295 N NE  . ARG   A 1 543 ? -1.234  7.051   26.000  1.00 96.35 543 A 1 
ATOM   4296 C CZ  . ARG   A 1 543 ? 0.081   7.174   26.007  1.00 96.45 543 A 1 
ATOM   4297 N NH1 . ARG   A 1 543 ? 0.744   7.771   25.067  1.00 92.96 543 A 1 
ATOM   4298 N NH2 . ARG   A 1 543 ? 0.754   6.663   26.993  1.00 93.28 543 A 1 
ATOM   4299 N N   . VAL   A 1 544 ? -7.991  6.714   23.483  1.00 97.40 544 A 1 
ATOM   4300 C CA  . VAL   A 1 544 ? -9.008  7.211   22.552  1.00 97.17 544 A 1 
ATOM   4301 C C   . VAL   A 1 544 ? -8.649  8.643   22.180  1.00 97.45 544 A 1 
ATOM   4302 O O   . VAL   A 1 544 ? -8.367  9.465   23.055  1.00 97.10 544 A 1 
ATOM   4303 C CB  . VAL   A 1 544 ? -10.431 7.101   23.129  1.00 96.36 544 A 1 
ATOM   4304 C CG1 . VAL   A 1 544 ? -11.479 7.572   22.113  1.00 94.60 544 A 1 
ATOM   4305 C CG2 . VAL   A 1 544 ? -10.760 5.651   23.504  1.00 94.26 544 A 1 
ATOM   4306 N N   . VAL   A 1 545 ? -8.634  8.935   20.884  1.00 97.24 545 A 1 
ATOM   4307 C CA  . VAL   A 1 545 ? -8.308  10.260  20.346  1.00 97.29 545 A 1 
ATOM   4308 C C   . VAL   A 1 545 ? -9.551  10.956  19.795  1.00 96.87 545 A 1 
ATOM   4309 O O   . VAL   A 1 545 ? -10.526 10.314  19.412  1.00 96.36 545 A 1 
ATOM   4310 C CB  . VAL   A 1 545 ? -7.175  10.205  19.304  1.00 97.20 545 A 1 
ATOM   4311 C CG1 . VAL   A 1 545 ? -5.863  9.742   19.939  1.00 95.07 545 A 1 
ATOM   4312 C CG2 . VAL   A 1 545 ? -7.494  9.304   18.106  1.00 93.15 545 A 1 
ATOM   4313 N N   . GLU   A 1 546 ? -9.507  12.282  19.737  1.00 96.50 546 A 1 
ATOM   4314 C CA  . GLU   A 1 546 ? -10.555 13.091  19.119  1.00 96.11 546 A 1 
ATOM   4315 C C   . GLU   A 1 546 ? -10.805 12.678  17.664  1.00 96.16 546 A 1 
ATOM   4316 O O   . GLU   A 1 546 ? -9.860  12.396  16.917  1.00 95.42 546 A 1 
ATOM   4317 C CB  . GLU   A 1 546 ? -10.159 14.571  19.106  1.00 94.88 546 A 1 
ATOM   4318 C CG  . GLU   A 1 546 ? -10.062 15.245  20.479  1.00 85.24 546 A 1 
ATOM   4319 C CD  . GLU   A 1 546 ? -9.531  16.688  20.378  1.00 85.90 546 A 1 
ATOM   4320 O OE1 . GLU   A 1 546 ? -9.392  17.341  21.437  1.00 78.70 546 A 1 
ATOM   4321 O OE2 . GLU   A 1 546 ? -9.214  17.150  19.250  1.00 81.35 546 A 1 
ATOM   4322 N N   . ILE   A 1 547 ? -12.067 12.762  17.245  1.00 94.28 547 A 1 
ATOM   4323 C CA  . ILE   A 1 547 ? -12.475 12.544  15.855  1.00 93.79 547 A 1 
ATOM   4324 C C   . ILE   A 1 547 ? -11.695 13.484  14.922  1.00 94.15 547 A 1 
ATOM   4325 O O   . ILE   A 1 547 ? -11.494 14.669  15.212  1.00 92.95 547 A 1 
ATOM   4326 C CB  . ILE   A 1 547 ? -14.008 12.699  15.711  1.00 91.70 547 A 1 
ATOM   4327 C CG1 . ILE   A 1 547 ? -14.737 11.651  16.592  1.00 86.90 547 A 1 
ATOM   4328 C CG2 . ILE   A 1 547 ? -14.449 12.561  14.243  1.00 85.64 547 A 1 
ATOM   4329 C CD1 . ILE   A 1 547 ? -16.237 11.931  16.763  1.00 78.71 547 A 1 
ATOM   4330 N N   . GLY   A 1 548 ? -11.227 12.944  13.801  1.00 93.80 548 A 1 
ATOM   4331 C CA  . GLY   A 1 548 ? -10.377 13.638  12.829  1.00 93.85 548 A 1 
ATOM   4332 C C   . GLY   A 1 548 ? -8.888  13.643  13.176  1.00 94.92 548 A 1 
ATOM   4333 O O   . GLY   A 1 548 ? -8.101  14.329  12.509  1.00 93.65 548 A 1 
ATOM   4334 N N   . THR   A 1 549 ? -8.472  12.917  14.212  1.00 95.59 549 A 1 
ATOM   4335 C CA  . THR   A 1 549 ? -7.052  12.811  14.586  1.00 96.45 549 A 1 
ATOM   4336 C C   . THR   A 1 549 ? -6.239  12.093  13.515  1.00 96.33 549 A 1 
ATOM   4337 O O   . THR   A 1 549 ? -5.168  12.573  13.146  1.00 95.73 549 A 1 
ATOM   4338 C CB  . THR   A 1 549 ? -6.876  12.101  15.932  1.00 96.76 549 A 1 
ATOM   4339 O OG1 . THR   A 1 549 ? -7.505  12.876  16.932  1.00 93.81 549 A 1 
ATOM   4340 C CG2 . THR   A 1 549 ? -5.413  11.960  16.338  1.00 93.06 549 A 1 
ATOM   4341 N N   . PHE   A 1 550 ? -6.750  10.991  12.986  1.00 94.30 550 A 1 
ATOM   4342 C CA  . PHE   A 1 550 ? -6.049  10.238  11.943  1.00 94.02 550 A 1 
ATOM   4343 C C   . PHE   A 1 550 ? -6.038  10.961  10.591  1.00 93.03 550 A 1 
ATOM   4344 O O   . PHE   A 1 550 ? -5.078  10.808  9.839   1.00 91.58 550 A 1 
ATOM   4345 C CB  . PHE   A 1 550 ? -6.616  8.822   11.850  1.00 94.18 550 A 1 
ATOM   4346 C CG  . PHE   A 1 550 ? -6.077  7.918   12.938  1.00 94.94 550 A 1 
ATOM   4347 C CD1 . PHE   A 1 550 ? -4.874  7.221   12.734  1.00 91.52 550 A 1 
ATOM   4348 C CD2 . PHE   A 1 550 ? -6.741  7.795   14.171  1.00 91.01 550 A 1 
ATOM   4349 C CE1 . PHE   A 1 550 ? -4.350  6.390   13.739  1.00 90.95 550 A 1 
ATOM   4350 C CE2 . PHE   A 1 550 ? -6.220  6.968   15.182  1.00 90.67 550 A 1 
ATOM   4351 C CZ  . PHE   A 1 550 ? -5.027  6.258   14.962  1.00 94.36 550 A 1 
ATOM   4352 N N   . ASP   A 1 551 ? -7.013  11.824  10.323  1.00 93.06 551 A 1 
ATOM   4353 C CA  . ASP   A 1 551 ? -6.941  12.726  9.168   1.00 91.73 551 A 1 
ATOM   4354 C C   . ASP   A 1 551 ? -5.789  13.731  9.332   1.00 91.89 551 A 1 
ATOM   4355 O O   . ASP   A 1 551 ? -4.984  13.910  8.417   1.00 91.02 551 A 1 
ATOM   4356 C CB  . ASP   A 1 551 ? -8.274  13.456  8.960   1.00 90.14 551 A 1 
ATOM   4357 C CG  . ASP   A 1 551 ? -9.422  12.539  8.526   1.00 85.11 551 A 1 
ATOM   4358 O OD1 . ASP   A 1 551 ? -9.163  11.455  7.951   1.00 80.15 551 A 1 
ATOM   4359 O OD2 . ASP   A 1 551 ? -10.581 12.933  8.774   1.00 78.25 551 A 1 
ATOM   4360 N N   . LYS   A 1 552 ? -5.625  14.319  10.525  1.00 92.52 552 A 1 
ATOM   4361 C CA  . LYS   A 1 552 ? -4.465  15.176  10.819  1.00 92.75 552 A 1 
ATOM   4362 C C   . LYS   A 1 552 ? -3.142  14.416  10.750  1.00 92.98 552 A 1 
ATOM   4363 O O   . LYS   A 1 552 ? -2.150  14.978  10.292  1.00 91.81 552 A 1 
ATOM   4364 C CB  . LYS   A 1 552 ? -4.590  15.831  12.195  1.00 92.65 552 A 1 
ATOM   4365 C CG  . LYS   A 1 552 ? -5.630  16.955  12.222  1.00 87.41 552 A 1 
ATOM   4366 C CD  . LYS   A 1 552 ? -5.446  17.764  13.509  1.00 81.29 552 A 1 
ATOM   4367 C CE  . LYS   A 1 552 ? -6.444  18.916  13.581  1.00 74.20 552 A 1 
ATOM   4368 N NZ  . LYS   A 1 552 ? -6.205  19.745  14.793  1.00 64.63 552 A 1 
ATOM   4369 N N   . LEU   A 1 553 ? -3.114  13.162  11.196  1.00 91.81 553 A 1 
ATOM   4370 C CA  . LEU   A 1 553 ? -1.931  12.308  11.080  1.00 91.29 553 A 1 
ATOM   4371 C C   . LEU   A 1 553 ? -1.567  12.086  9.605   1.00 90.34 553 A 1 
ATOM   4372 O O   . LEU   A 1 553 ? -0.406  12.231  9.232   1.00 89.45 553 A 1 
ATOM   4373 C CB  . LEU   A 1 553 ? -2.196  10.975  11.807  1.00 91.60 553 A 1 
ATOM   4374 C CG  . LEU   A 1 553 ? -0.960  10.056  11.877  1.00 90.55 553 A 1 
ATOM   4375 C CD1 . LEU   A 1 553 ? 0.087   10.605  12.841  1.00 85.07 553 A 1 
ATOM   4376 C CD2 . LEU   A 1 553 ? -1.366  8.665   12.359  1.00 84.78 553 A 1 
ATOM   4377 N N   . MET   A 1 554 ? -2.565  11.797  8.775   1.00 89.99 554 A 1 
ATOM   4378 C CA  . MET   A 1 554 ? -2.387  11.628  7.333   1.00 88.55 554 A 1 
ATOM   4379 C C   . MET   A 1 554 ? -1.881  12.913  6.665   1.00 88.13 554 A 1 
ATOM   4380 O O   . MET   A 1 554 ? -0.933  12.862  5.879   1.00 87.48 554 A 1 
ATOM   4381 C CB  . MET   A 1 554 ? -3.712  11.180  6.705   1.00 86.24 554 A 1 
ATOM   4382 C CG  . MET   A 1 554 ? -3.539  10.811  5.229   1.00 78.12 554 A 1 
ATOM   4383 S SD  . MET   A 1 554 ? -5.063  10.374  4.347   1.00 73.32 554 A 1 
ATOM   4384 C CE  . MET   A 1 554 ? -5.656  8.975   5.320   1.00 63.79 554 A 1 
ATOM   4385 N N   . ASP   A 1 555 ? -2.478  14.049  6.998   1.00 88.38 555 A 1 
ATOM   4386 C CA  . ASP   A 1 555 ? -2.053  15.350  6.475   1.00 87.70 555 A 1 
ATOM   4387 C C   . ASP   A 1 555 ? -0.609  15.672  6.892   1.00 87.63 555 A 1 
ATOM   4388 O O   . ASP   A 1 555 ? 0.192   16.117  6.066   1.00 86.54 555 A 1 
ATOM   4389 C CB  . ASP   A 1 555 ? -3.018  16.448  6.946   1.00 86.76 555 A 1 
ATOM   4390 C CG  . ASP   A 1 555 ? -4.389  16.436  6.251   1.00 82.12 555 A 1 
ATOM   4391 O OD1 . ASP   A 1 555 ? -4.514  15.887  5.125   1.00 77.61 555 A 1 
ATOM   4392 O OD2 . ASP   A 1 555 ? -5.308  17.056  6.832   1.00 76.04 555 A 1 
ATOM   4393 N N   . TYR   A 1 556 ? -0.243  15.368  8.136   1.00 87.79 556 A 1 
ATOM   4394 C CA  . TYR   A 1 556 ? 1.129   15.552  8.614   1.00 87.76 556 A 1 
ATOM   4395 C C   . TYR   A 1 556 ? 2.120   14.635  7.885   1.00 86.84 556 A 1 
ATOM   4396 O O   . TYR   A 1 556 ? 3.133   15.111  7.372   1.00 85.11 556 A 1 
ATOM   4397 C CB  . TYR   A 1 556 ? 1.170   15.360  10.133  1.00 87.86 556 A 1 
ATOM   4398 C CG  . TYR   A 1 556 ? 2.494   15.795  10.736  1.00 87.94 556 A 1 
ATOM   4399 C CD1 . TYR   A 1 556 ? 3.499   14.852  11.013  1.00 81.82 556 A 1 
ATOM   4400 C CD2 . TYR   A 1 556 ? 2.731   17.160  11.003  1.00 81.93 556 A 1 
ATOM   4401 C CE1 . TYR   A 1 556 ? 4.725   15.263  11.556  1.00 80.91 556 A 1 
ATOM   4402 C CE2 . TYR   A 1 556 ? 3.953   17.580  11.544  1.00 80.05 556 A 1 
ATOM   4403 C CZ  . TYR   A 1 556 ? 4.952   16.629  11.821  1.00 83.29 556 A 1 
ATOM   4404 O OH  . TYR   A 1 556 ? 6.149   17.034  12.352  1.00 81.53 556 A 1 
ATOM   4405 N N   . CYS   A 1 557 ? 1.809   13.350  7.748   1.00 85.30 557 A 1 
ATOM   4406 C CA  . CYS   A 1 557 ? 2.639   12.428  6.965   1.00 84.11 557 A 1 
ATOM   4407 C C   . CYS   A 1 557 ? 2.758   12.869  5.492   1.00 82.54 557 A 1 
ATOM   4408 O O   . CYS   A 1 557 ? 3.833   12.787  4.903   1.00 81.73 557 A 1 
ATOM   4409 C CB  . CYS   A 1 557 ? 2.051   11.012  7.054   1.00 84.20 557 A 1 
ATOM   4410 S SG  . CYS   A 1 557 ? 2.291   10.311  8.714   1.00 82.43 557 A 1 
ATOM   4411 N N   . SER   A 1 558 ? 1.674   13.378  4.918   1.00 82.53 558 A 1 
ATOM   4412 C CA  . SER   A 1 558 ? 1.670   13.904  3.549   1.00 80.72 558 A 1 
ATOM   4413 C C   . SER   A 1 558 ? 2.552   15.150  3.418   1.00 80.23 558 A 1 
ATOM   4414 O O   . SER   A 1 558 ? 3.279   15.278  2.433   1.00 78.75 558 A 1 
ATOM   4415 C CB  . SER   A 1 558 ? 0.240   14.227  3.101   1.00 78.70 558 A 1 
ATOM   4416 O OG  . SER   A 1 558 ? -0.559  13.064  3.130   1.00 68.51 558 A 1 
ATOM   4417 N N   . SER   A 1 559 ? 2.553   16.018  4.417   1.00 81.67 559 A 1 
ATOM   4418 C CA  . SER   A 1 559 ? 3.444   17.184  4.451   1.00 81.00 559 A 1 
ATOM   4419 C C   . SER   A 1 559 ? 4.931   16.807  4.541   1.00 80.76 559 A 1 
ATOM   4420 O O   . SER   A 1 559 ? 5.782   17.536  4.034   1.00 79.40 559 A 1 
ATOM   4421 C CB  . SER   A 1 559 ? 3.049   18.132  5.591   1.00 80.39 559 A 1 
ATOM   4422 O OG  . SER   A 1 559 ? 3.501   17.695  6.858   1.00 74.30 559 A 1 
ATOM   4423 N N   . LEU   A 1 560 ? 5.228   15.632  5.106   1.00 79.82 560 A 1 
ATOM   4424 C CA  . LEU   A 1 560 ? 6.573   15.043  5.124   1.00 78.50 560 A 1 
ATOM   4425 C C   . LEU   A 1 560 ? 6.939   14.314  3.813   1.00 77.92 560 A 1 
ATOM   4426 O O   . LEU   A 1 560 ? 8.011   13.723  3.712   1.00 75.33 560 A 1 
ATOM   4427 C CB  . LEU   A 1 560 ? 6.706   14.117  6.349   1.00 77.85 560 A 1 
ATOM   4428 C CG  . LEU   A 1 560 ? 6.554   14.808  7.718   1.00 75.49 560 A 1 
ATOM   4429 C CD1 . LEU   A 1 560 ? 6.614   13.743  8.816   1.00 71.51 560 A 1 
ATOM   4430 C CD2 . LEU   A 1 560 ? 7.655   15.839  7.981   1.00 70.87 560 A 1 
ATOM   4431 N N   . GLY   A 1 561 ? 6.058   14.338  2.812   1.00 75.01 561 A 1 
ATOM   4432 C CA  . GLY   A 1 561 ? 6.304   13.744  1.496   1.00 74.41 561 A 1 
ATOM   4433 C C   . GLY   A 1 561 ? 5.726   12.340  1.295   1.00 75.34 561 A 1 
ATOM   4434 O O   . GLY   A 1 561 ? 5.998   11.716  0.264   1.00 71.47 561 A 1 
ATOM   4435 N N   . ALA   A 1 562 ? 4.924   11.834  2.225   1.00 73.82 562 A 1 
ATOM   4436 C CA  . ALA   A 1 562 ? 4.203   10.584  2.001   1.00 74.64 562 A 1 
ATOM   4437 C C   . ALA   A 1 562 ? 3.211   10.734  0.830   1.00 74.33 562 A 1 
ATOM   4438 O O   . ALA   A 1 562 ? 2.498   11.731  0.704   1.00 73.31 562 A 1 
ATOM   4439 C CB  . ALA   A 1 562 ? 3.505   10.133  3.289   1.00 73.21 562 A 1 
ATOM   4440 N N   . SER   A 1 563 ? 3.148   9.727   -0.028  1.00 75.54 563 A 1 
ATOM   4441 C CA  . SER   A 1 563 ? 2.172   9.716   -1.118  1.00 75.74 563 A 1 
ATOM   4442 C C   . SER   A 1 563 ? 0.771   9.465   -0.572  1.00 76.09 563 A 1 
ATOM   4443 O O   . SER   A 1 563 ? 0.519   8.397   -0.018  1.00 74.22 563 A 1 
ATOM   4444 C CB  . SER   A 1 563 ? 2.523   8.632   -2.138  1.00 72.80 563 A 1 
ATOM   4445 O OG  . SER   A 1 563 ? 1.544   8.564   -3.156  1.00 67.42 563 A 1 
ATOM   4446 N N   . MET   A 1 564 ? -0.156  10.379  -0.811  1.00 73.87 564 A 1 
ATOM   4447 C CA  . MET   A 1 564 ? -1.568  10.178  -0.444  1.00 73.79 564 A 1 
ATOM   4448 C C   . MET   A 1 564 ? -2.168  8.908   -1.060  1.00 74.89 564 A 1 
ATOM   4449 O O   . MET   A 1 564 ? -2.925  8.200   -0.407  1.00 71.53 564 A 1 
ATOM   4450 C CB  . MET   A 1 564 ? -2.404  11.384  -0.882  1.00 71.78 564 A 1 
ATOM   4451 C CG  . MET   A 1 564 ? -2.031  12.631  -0.094  1.00 67.12 564 A 1 
ATOM   4452 S SD  . MET   A 1 564 ? -3.155  14.010  -0.428  1.00 62.13 564 A 1 
ATOM   4453 C CE  . MET   A 1 564 ? -2.340  15.256  0.574   1.00 56.70 564 A 1 
ATOM   4454 N N   . ASN   A 1 565 ? -1.792  8.573   -2.293  1.00 77.43 565 A 1 
ATOM   4455 C CA  . ASN   A 1 565 ? -2.288  7.364   -2.962  1.00 76.38 565 A 1 
ATOM   4456 C C   . ASN   A 1 565 ? -1.704  6.068   -2.388  1.00 76.98 565 A 1 
ATOM   4457 O O   . ASN   A 1 565 ? -2.286  5.004   -2.556  1.00 73.65 565 A 1 
ATOM   4458 C CB  . ASN   A 1 565 ? -1.925  7.423   -4.447  1.00 74.47 565 A 1 
ATOM   4459 C CG  . ASN   A 1 565 ? -2.570  8.574   -5.173  1.00 70.25 565 A 1 
ATOM   4460 O OD1 . ASN   A 1 565 ? -3.714  8.917   -4.972  1.00 63.50 565 A 1 
ATOM   4461 N ND2 . ASN   A 1 565 ? -1.819  9.200   -6.058  1.00 63.14 565 A 1 
ATOM   4462 N N   . GLN   A 1 566 ? -0.527  6.161   -1.778  1.00 73.88 566 A 1 
ATOM   4463 C CA  . GLN   A 1 566 ? 0.186   5.018   -1.202  1.00 75.94 566 A 1 
ATOM   4464 C C   . GLN   A 1 566 ? 0.212   5.071   0.332   1.00 79.00 566 A 1 
ATOM   4465 O O   . GLN   A 1 566 ? 0.770   4.183   0.967   1.00 75.66 566 A 1 
ATOM   4466 C CB  . GLN   A 1 566 ? 1.605   4.922   -1.786  1.00 73.25 566 A 1 
ATOM   4467 C CG  . GLN   A 1 566 ? 1.606   4.751   -3.309  1.00 67.87 566 A 1 
ATOM   4468 C CD  . GLN   A 1 566 ? 3.011   4.536   -3.876  1.00 65.01 566 A 1 
ATOM   4469 O OE1 . GLN   A 1 566 ? 3.940   4.135   -3.218  1.00 59.22 566 A 1 
ATOM   4470 N NE2 . GLN   A 1 566 ? 3.223   4.808   -5.145  1.00 56.74 566 A 1 
ATOM   4471 N N   . TYR   A 1 567 ? -0.389  6.111   0.905   1.00 68.70 567 A 1 
ATOM   4472 C CA  . TYR   A 1 567 ? -0.483  6.242   2.349   1.00 71.97 567 A 1 
ATOM   4473 C C   . TYR   A 1 567 ? -1.315  5.097   2.916   1.00 71.61 567 A 1 
ATOM   4474 O O   . TYR   A 1 567 ? -2.488  4.913   2.582   1.00 69.59 567 A 1 
ATOM   4475 C CB  . TYR   A 1 567 ? -1.063  7.606   2.739   1.00 73.64 567 A 1 
ATOM   4476 C CG  . TYR   A 1 567 ? -1.126  7.795   4.243   1.00 74.36 567 A 1 
ATOM   4477 C CD1 . TYR   A 1 567 ? -2.318  7.531   4.954   1.00 67.98 567 A 1 
ATOM   4478 C CD2 . TYR   A 1 567 ? 0.022   8.202   4.957   1.00 69.81 567 A 1 
ATOM   4479 C CE1 . TYR   A 1 567 ? -2.360  7.680   6.347   1.00 68.32 567 A 1 
ATOM   4480 C CE2 . TYR   A 1 567 ? -0.009  8.353   6.350   1.00 70.60 567 A 1 
ATOM   4481 C CZ  . TYR   A 1 567 ? -1.205  8.093   7.049   1.00 77.82 567 A 1 
ATOM   4482 O OH  . TYR   A 1 567 ? -1.241  8.246   8.411   1.00 76.25 567 A 1 
ATOM   4483 N N   . LYS   A 1 568 ? -0.668  4.364   3.797   1.00 76.97 568 A 1 
ATOM   4484 C CA  . LYS   A 1 568 ? -1.300  3.434   4.718   1.00 77.26 568 A 1 
ATOM   4485 C C   . LYS   A 1 568 ? -1.071  4.018   6.103   1.00 80.22 568 A 1 
ATOM   4486 O O   . LYS   A 1 568 ? 0.063   4.388   6.406   1.00 78.19 568 A 1 
ATOM   4487 C CB  . LYS   A 1 568 ? -0.669  2.039   4.587   1.00 72.43 568 A 1 
ATOM   4488 C CG  . LYS   A 1 568 ? -0.871  1.420   3.196   1.00 64.61 568 A 1 
ATOM   4489 C CD  . LYS   A 1 568 ? -0.259  0.018   3.141   1.00 59.83 568 A 1 
ATOM   4490 C CE  . LYS   A 1 568 ? -0.411  -0.595  1.746   1.00 53.51 568 A 1 
ATOM   4491 N NZ  . LYS   A 1 568 ? 0.194   -1.942  1.691   1.00 48.78 568 A 1 
ATOM   4492 N N   . THR   A 1 569 ? -2.118  4.089   6.912   1.00 76.06 569 A 1 
ATOM   4493 C CA  . THR   A 1 569 ? -1.938  4.492   8.307   1.00 79.79 569 A 1 
ATOM   4494 C C   . THR   A 1 569 ? -0.887  3.573   8.932   1.00 81.19 569 A 1 
ATOM   4495 O O   . THR   A 1 569 ? -1.074  2.347   8.921   1.00 80.47 569 A 1 
ATOM   4496 C CB  . THR   A 1 569 ? -3.245  4.414   9.100   1.00 79.45 569 A 1 
ATOM   4497 O OG1 . THR   A 1 569 ? -4.222  5.164   8.425   1.00 75.93 569 A 1 
ATOM   4498 C CG2 . THR   A 1 569 ? -3.079  4.983   10.514  1.00 74.59 569 A 1 
ATOM   4499 N N   . PRO   A 1 570 ? 0.229   4.118   9.416   1.00 80.21 570 A 1 
ATOM   4500 C CA  . PRO   A 1 570 ? 1.263   3.300   10.026  1.00 80.96 570 A 1 
ATOM   4501 C C   . PRO   A 1 570 ? 0.673   2.587   11.243  1.00 83.69 570 A 1 
ATOM   4502 O O   . PRO   A 1 570 ? -0.004  3.205   12.059  1.00 83.45 570 A 1 
ATOM   4503 C CB  . PRO   A 1 570 ? 2.392   4.270   10.385  1.00 78.22 570 A 1 
ATOM   4504 C CG  . PRO   A 1 570 ? 1.677   5.614   10.556  1.00 77.81 570 A 1 
ATOM   4505 C CD  . PRO   A 1 570 ? 0.549   5.533   9.535   1.00 81.28 570 A 1 
ATOM   4506 N N   . ARG   A 1 571 ? 0.929   1.286   11.384  1.00 81.66 571 A 1 
ATOM   4507 C CA  . ARG   A 1 571 ? 0.504   0.520   12.566  1.00 83.82 571 A 1 
ATOM   4508 C C   . ARG   A 1 571 ? 1.405   0.742   13.771  1.00 86.37 571 A 1 
ATOM   4509 O O   . ARG   A 1 571 ? 1.017   0.451   14.893  1.00 85.35 571 A 1 
ATOM   4510 C CB  . ARG   A 1 571 ? 0.398   -0.965  12.222  1.00 82.63 571 A 1 
ATOM   4511 C CG  . ARG   A 1 571 ? -0.681  -1.248  11.172  1.00 80.49 571 A 1 
ATOM   4512 C CD  . ARG   A 1 571 ? -2.076  -0.939  11.716  1.00 78.56 571 A 1 
ATOM   4513 N NE  . ARG   A 1 571 ? -3.059  -1.024  10.634  1.00 76.28 571 A 1 
ATOM   4514 C CZ  . ARG   A 1 571 ? -4.010  -0.153  10.380  1.00 73.83 571 A 1 
ATOM   4515 N NH1 . ARG   A 1 571 ? -4.347  0.803   11.200  1.00 66.17 571 A 1 
ATOM   4516 N NH2 . ARG   A 1 571 ? -4.626  -0.224  9.247   1.00 68.97 571 A 1 
ATOM   4517 N N   . CYS   A 1 572 ? 2.580   1.275   13.523  1.00 84.30 572 A 1 
ATOM   4518 C CA  . CYS   A 1 572 ? 3.503   1.727   14.542  1.00 83.98 572 A 1 
ATOM   4519 C C   . CYS   A 1 572 ? 3.995   3.131   14.188  1.00 85.90 572 A 1 
ATOM   4520 O O   . CYS   A 1 572 ? 4.476   3.368   13.078  1.00 85.26 572 A 1 
ATOM   4521 C CB  . CYS   A 1 572 ? 4.646   0.717   14.653  1.00 80.33 572 A 1 
ATOM   4522 S SG  . CYS   A 1 572 ? 5.893   1.298   15.836  1.00 70.43 572 A 1 
ATOM   4523 N N   . VAL   A 1 573 ? 3.902   4.032   15.140  1.00 86.47 573 A 1 
ATOM   4524 C CA  . VAL   A 1 573 ? 4.512   5.361   15.062  1.00 86.36 573 A 1 
ATOM   4525 C C   . VAL   A 1 573 ? 5.771   5.384   15.922  1.00 84.84 573 A 1 
ATOM   4526 O O   . VAL   A 1 573 ? 5.730   5.094   17.111  1.00 83.67 573 A 1 
ATOM   4527 C CB  . VAL   A 1 573 ? 3.522   6.484   15.424  1.00 86.95 573 A 1 
ATOM   4528 C CG1 . VAL   A 1 573 ? 2.520   6.680   14.281  1.00 78.19 573 A 1 
ATOM   4529 C CG2 . VAL   A 1 573 ? 2.743   6.225   16.710  1.00 79.64 573 A 1 
ATOM   4530 N N   . LYS   A 1 574 ? 6.907   5.718   15.305  1.00 78.72 574 A 1 
ATOM   4531 C CA  . LYS   A 1 574 ? 8.201   5.835   16.000  1.00 75.08 574 A 1 
ATOM   4532 C C   . LYS   A 1 574 ? 8.731   7.264   15.995  1.00 76.31 574 A 1 
ATOM   4533 O O   . LYS   A 1 574 ? 9.569   7.618   16.809  1.00 74.09 574 A 1 
ATOM   4534 C CB  . LYS   A 1 574 ? 9.226   4.856   15.395  1.00 69.96 574 A 1 
ATOM   4535 C CG  . LYS   A 1 574 ? 8.798   3.387   15.556  1.00 63.58 574 A 1 
ATOM   4536 C CD  . LYS   A 1 574 ? 9.875   2.398   15.081  1.00 59.36 574 A 1 
ATOM   4537 C CE  . LYS   A 1 574 ? 9.355   0.964   15.272  1.00 54.28 574 A 1 
ATOM   4538 N NZ  . LYS   A 1 574 ? 10.340  -0.083  14.909  1.00 49.21 574 A 1 
ATOM   4539 N N   . TYR   A 1 575 ? 8.238   8.085   15.082  1.00 78.92 575 A 1 
ATOM   4540 C CA  . TYR   A 1 575 ? 8.679   9.463   14.944  1.00 80.21 575 A 1 
ATOM   4541 C C   . TYR   A 1 575 ? 8.021   10.343  16.017  1.00 82.99 575 A 1 
ATOM   4542 O O   . TYR   A 1 575 ? 6.794   10.450  16.058  1.00 84.02 575 A 1 
ATOM   4543 C CB  . TYR   A 1 575 ? 8.399   9.938   13.514  1.00 78.50 575 A 1 
ATOM   4544 C CG  . TYR   A 1 575 ? 8.953   11.309  13.199  1.00 76.72 575 A 1 
ATOM   4545 C CD1 . TYR   A 1 575 ? 8.112   12.324  12.708  1.00 71.57 575 A 1 
ATOM   4546 C CD2 . TYR   A 1 575 ? 10.329  11.578  13.373  1.00 70.37 575 A 1 
ATOM   4547 C CE1 . TYR   A 1 575 ? 8.630   13.591  12.399  1.00 70.41 575 A 1 
ATOM   4548 C CE2 . TYR   A 1 575 ? 10.858  12.846  13.079  1.00 69.65 575 A 1 
ATOM   4549 C CZ  . TYR   A 1 575 ? 10.003  13.854  12.591  1.00 74.07 575 A 1 
ATOM   4550 O OH  . TYR   A 1 575 ? 10.506  15.099  12.310  1.00 69.94 575 A 1 
ATOM   4551 N N   . ALA   A 1 576 ? 8.834   10.955  16.877  1.00 80.29 576 A 1 
ATOM   4552 C CA  . ALA   A 1 576 ? 8.361   11.696  18.048  1.00 81.62 576 A 1 
ATOM   4553 C C   . ALA   A 1 576 ? 7.261   12.738  17.743  1.00 84.77 576 A 1 
ATOM   4554 O O   . ALA   A 1 576 ? 6.239   12.707  18.432  1.00 85.53 576 A 1 
ATOM   4555 C CB  . ALA   A 1 576 ? 9.562   12.304  18.789  1.00 78.99 576 A 1 
ATOM   4556 N N   . PRO   A 1 577 ? 7.361   13.574  16.688  1.00 86.80 577 A 1 
ATOM   4557 C CA  . PRO   A 1 577 ? 6.294   14.524  16.354  1.00 88.04 577 A 1 
ATOM   4558 C C   . PRO   A 1 577 ? 4.942   13.883  16.021  1.00 90.14 577 A 1 
ATOM   4559 O O   . PRO   A 1 577 ? 3.899   14.482  16.281  1.00 90.08 577 A 1 
ATOM   4560 C CB  . PRO   A 1 577 ? 6.825   15.328  15.163  1.00 86.30 577 A 1 
ATOM   4561 C CG  . PRO   A 1 577 ? 8.338   15.248  15.330  1.00 82.68 577 A 1 
ATOM   4562 C CD  . PRO   A 1 577 ? 8.534   13.842  15.882  1.00 84.42 577 A 1 
ATOM   4563 N N   . LEU   A 1 578 ? 4.926   12.660  15.477  1.00 89.48 578 A 1 
ATOM   4564 C CA  . LEU   A 1 578 ? 3.675   11.928  15.233  1.00 90.62 578 A 1 
ATOM   4565 C C   . LEU   A 1 578 ? 3.064   11.436  16.547  1.00 92.59 578 A 1 
ATOM   4566 O O   . LEU   A 1 578 ? 1.855   11.523  16.735  1.00 92.88 578 A 1 
ATOM   4567 C CB  . LEU   A 1 578 ? 3.905   10.735  14.286  1.00 89.35 578 A 1 
ATOM   4568 C CG  . LEU   A 1 578 ? 4.386   11.086  12.867  1.00 86.37 578 A 1 
ATOM   4569 C CD1 . LEU   A 1 578 ? 4.564   9.804   12.054  1.00 80.70 578 A 1 
ATOM   4570 C CD2 . LEU   A 1 578 ? 3.393   11.980  12.132  1.00 79.82 578 A 1 
ATOM   4571 N N   . ILE   A 1 579 ? 3.901   10.955  17.459  1.00 91.64 579 A 1 
ATOM   4572 C CA  . ILE   A 1 579 ? 3.468   10.519  18.792  1.00 92.28 579 A 1 
ATOM   4573 C C   . ILE   A 1 579 ? 2.933   11.715  19.589  1.00 94.01 579 A 1 
ATOM   4574 O O   . ILE   A 1 579 ? 1.889   11.606  20.231  1.00 94.46 579 A 1 
ATOM   4575 C CB  . ILE   A 1 579 ? 4.617   9.796   19.532  1.00 90.86 579 A 1 
ATOM   4576 C CG1 . ILE   A 1 579 ? 5.073   8.540   18.748  1.00 88.65 579 A 1 
ATOM   4577 C CG2 . ILE   A 1 579 ? 4.181   9.414   20.957  1.00 88.63 579 A 1 
ATOM   4578 C CD1 . ILE   A 1 579 ? 6.348   7.886   19.303  1.00 83.81 579 A 1 
ATOM   4579 N N   . GLU   A 1 580 ? 3.598   12.868  19.515  1.00 93.76 580 A 1 
ATOM   4580 C CA  . GLU   A 1 580 ? 3.118   14.112  20.130  1.00 94.17 580 A 1 
ATOM   4581 C C   . GLU   A 1 580 ? 1.782   14.566  19.540  1.00 95.23 580 A 1 
ATOM   4582 O O   . GLU   A 1 580 ? 0.877   14.906  20.300  1.00 95.25 580 A 1 
ATOM   4583 C CB  . GLU   A 1 580 ? 4.150   15.236  19.963  1.00 93.62 580 A 1 
ATOM   4584 C CG  . GLU   A 1 580 ? 5.288   15.129  20.978  1.00 82.42 580 A 1 
ATOM   4585 C CD  . GLU   A 1 580 ? 6.301   16.277  20.862  1.00 76.34 580 A 1 
ATOM   4586 O OE1 . GLU   A 1 580 ? 7.078   16.448  21.830  1.00 67.25 580 A 1 
ATOM   4587 O OE2 . GLU   A 1 580 ? 6.322   16.960  19.814  1.00 68.30 580 A 1 
ATOM   4588 N N   . LEU   A 1 581 ? 1.623   14.520  18.219  1.00 95.13 581 A 1 
ATOM   4589 C CA  . LEU   A 1 581 ? 0.363   14.861  17.555  1.00 95.56 581 A 1 
ATOM   4590 C C   . LEU   A 1 581 ? -0.786  13.979  18.054  1.00 96.55 581 A 1 
ATOM   4591 O O   . LEU   A 1 581 ? -1.851  14.498  18.391  1.00 96.35 581 A 1 
ATOM   4592 C CB  . LEU   A 1 581 ? 0.535   14.742  16.031  1.00 94.88 581 A 1 
ATOM   4593 C CG  . LEU   A 1 581 ? -0.759  15.016  15.231  1.00 92.51 581 A 1 
ATOM   4594 C CD1 . LEU   A 1 581 ? -1.216  16.469  15.348  1.00 84.23 581 A 1 
ATOM   4595 C CD2 . LEU   A 1 581 ? -0.536  14.694  13.756  1.00 83.59 581 A 1 
ATOM   4596 N N   . LEU   A 1 582 ? -0.569  12.671  18.123  1.00 95.91 582 A 1 
ATOM   4597 C CA  . LEU   A 1 582 ? -1.566  11.723  18.626  1.00 96.64 582 A 1 
ATOM   4598 C C   . LEU   A 1 582 ? -1.880  11.985  20.103  1.00 97.33 582 A 1 
ATOM   4599 O O   . LEU   A 1 582 ? -3.049  12.121  20.465  1.00 97.31 582 A 1 
ATOM   4600 C CB  . LEU   A 1 582 ? -1.056  10.289  18.414  1.00 96.54 582 A 1 
ATOM   4601 C CG  . LEU   A 1 582 ? -1.036  9.843   16.938  1.00 95.57 582 A 1 
ATOM   4602 C CD1 . LEU   A 1 582 ? -0.175  8.596   16.794  1.00 92.99 582 A 1 
ATOM   4603 C CD2 . LEU   A 1 582 ? -2.438  9.516   16.426  1.00 92.43 582 A 1 
ATOM   4604 N N   . ASN   A 1 583 ? -0.862  12.134  20.944  1.00 97.09 583 A 1 
ATOM   4605 C CA  . ASN   A 1 583 ? -1.049  12.386  22.375  1.00 97.14 583 A 1 
ATOM   4606 C C   . ASN   A 1 583 ? -1.728  13.729  22.665  1.00 97.55 583 A 1 
ATOM   4607 O O   . ASN   A 1 583 ? -2.513  13.804  23.603  1.00 97.16 583 A 1 
ATOM   4608 C CB  . ASN   A 1 583 ? 0.301   12.293  23.095  1.00 96.49 583 A 1 
ATOM   4609 C CG  . ASN   A 1 583 ? 0.735   10.864  23.358  1.00 95.51 583 A 1 
ATOM   4610 O OD1 . ASN   A 1 583 ? -0.036  10.003  23.746  1.00 89.32 583 A 1 
ATOM   4611 N ND2 . ASN   A 1 583 ? 2.009   10.580  23.201  1.00 88.36 583 A 1 
ATOM   4612 N N   . SER   A 1 584 ? -1.486  14.762  21.855  1.00 97.80 584 A 1 
ATOM   4613 C CA  . SER   A 1 584 ? -2.136  16.072  22.010  1.00 97.68 584 A 1 
ATOM   4614 C C   . SER   A 1 584 ? -3.651  16.039  21.794  1.00 97.83 584 A 1 
ATOM   4615 O O   . SER   A 1 584 ? -4.342  16.984  22.168  1.00 96.87 584 A 1 
ATOM   4616 C CB  . SER   A 1 584 ? -1.499  17.097  21.066  1.00 97.06 584 A 1 
ATOM   4617 O OG  . SER   A 1 584 ? -1.869  16.901  19.714  1.00 92.12 584 A 1 
ATOM   4618 N N   . ARG   A 1 585 ? -4.157  14.960  21.202  1.00 97.82 585 A 1 
ATOM   4619 C CA  . ARG   A 1 585 ? -5.570  14.766  20.864  1.00 97.80 585 A 1 
ATOM   4620 C C   . ARG   A 1 585 ? -6.216  13.603  21.622  1.00 97.84 585 A 1 
ATOM   4621 O O   . ARG   A 1 585 ? -7.316  13.209  21.278  1.00 96.84 585 A 1 
ATOM   4622 C CB  . ARG   A 1 585 ? -5.708  14.631  19.341  1.00 97.32 585 A 1 
ATOM   4623 C CG  . ARG   A 1 585 ? -5.264  15.920  18.618  1.00 94.83 585 A 1 
ATOM   4624 C CD  . ARG   A 1 585 ? -5.436  15.794  17.100  1.00 91.10 585 A 1 
ATOM   4625 N NE  . ARG   A 1 585 ? -6.841  15.609  16.702  1.00 85.58 585 A 1 
ATOM   4626 C CZ  . ARG   A 1 585 ? -7.758  16.528  16.448  1.00 80.88 585 A 1 
ATOM   4627 N NH1 . ARG   A 1 585 ? -7.498  17.792  16.493  1.00 71.44 585 A 1 
ATOM   4628 N NH2 . ARG   A 1 585 ? -8.970  16.185  16.134  1.00 75.60 585 A 1 
ATOM   4629 N N   . VAL   A 1 586 ? -5.545  13.055  22.624  1.00 97.93 586 A 1 
ATOM   4630 C CA  . VAL   A 1 586 ? -6.113  12.004  23.477  1.00 97.92 586 A 1 
ATOM   4631 C C   . VAL   A 1 586 ? -7.194  12.599  24.375  1.00 97.53 586 A 1 
ATOM   4632 O O   . VAL   A 1 586 ? -6.939  13.554  25.105  1.00 96.60 586 A 1 
ATOM   4633 C CB  . VAL   A 1 586 ? -5.020  11.304  24.304  1.00 97.68 586 A 1 
ATOM   4634 C CG1 . VAL   A 1 586 ? -5.593  10.316  25.325  1.00 95.88 586 A 1 
ATOM   4635 C CG2 . VAL   A 1 586 ? -4.080  10.509  23.389  1.00 95.36 586 A 1 
ATOM   4636 N N   . VAL   A 1 587 ? -8.387  11.997  24.342  1.00 97.17 587 A 1 
ATOM   4637 C CA  . VAL   A 1 587 ? -9.539  12.394  25.170  1.00 96.20 587 A 1 
ATOM   4638 C C   . VAL   A 1 587 ? -9.745  11.473  26.369  1.00 96.14 587 A 1 
ATOM   4639 O O   . VAL   A 1 587 ? -10.269 11.901  27.395  1.00 94.40 587 A 1 
ATOM   4640 C CB  . VAL   A 1 587 ? -10.832 12.494  24.335  1.00 94.27 587 A 1 
ATOM   4641 C CG1 . VAL   A 1 587 ? -10.732 13.647  23.330  1.00 87.10 587 A 1 
ATOM   4642 C CG2 . VAL   A 1 587 ? -11.174 11.210  23.567  1.00 86.56 587 A 1 
ATOM   4643 N N   . SER   A 1 588 ? -9.327  10.215  26.269  1.00 96.49 588 A 1 
ATOM   4644 C CA  . SER   A 1 588 ? -9.422  9.243   27.358  1.00 96.42 588 A 1 
ATOM   4645 C C   . SER   A 1 588 ? -8.349  8.160   27.246  1.00 97.32 588 A 1 
ATOM   4646 O O   . SER   A 1 588 ? -7.810  7.899   26.168  1.00 97.06 588 A 1 
ATOM   4647 C CB  . SER   A 1 588 ? -10.832 8.637   27.421  1.00 94.45 588 A 1 
ATOM   4648 O OG  . SER   A 1 588 ? -11.174 8.009   26.202  1.00 87.60 588 A 1 
ATOM   4649 N N   . ARG   A 1 589 ? -8.034  7.542   28.387  1.00 97.44 589 A 1 
ATOM   4650 C CA  . ARG   A 1 589 ? -7.008  6.504   28.528  1.00 97.65 589 A 1 
ATOM   4651 C C   . ARG   A 1 589 ? -7.563  5.348   29.342  1.00 97.87 589 A 1 
ATOM   4652 O O   . ARG   A 1 589 ? -8.166  5.580   30.389  1.00 96.92 589 A 1 
ATOM   4653 C CB  . ARG   A 1 589 ? -5.757  7.057   29.221  1.00 96.26 589 A 1 
ATOM   4654 C CG  . ARG   A 1 589 ? -5.109  8.234   28.486  1.00 90.04 589 A 1 
ATOM   4655 C CD  . ARG   A 1 589 ? -3.864  8.717   29.240  1.00 88.94 589 A 1 
ATOM   4656 N NE  . ARG   A 1 589 ? -2.725  8.897   28.327  1.00 80.60 589 A 1 
ATOM   4657 C CZ  . ARG   A 1 589 ? -1.548  9.412   28.625  1.00 75.67 589 A 1 
ATOM   4658 N NH1 . ARG   A 1 589 ? -1.290  9.912   29.798  1.00 68.94 589 A 1 
ATOM   4659 N NH2 . ARG   A 1 589 ? -0.599  9.413   27.744  1.00 66.03 589 A 1 
ATOM   4660 N N   . TYR   A 1 590 ? -7.301  4.146   28.880  1.00 98.00 590 A 1 
ATOM   4661 C CA  . TYR   A 1 590 ? -7.738  2.914   29.529  1.00 98.07 590 A 1 
ATOM   4662 C C   . TYR   A 1 590 ? -6.593  1.909   29.532  1.00 98.26 590 A 1 
ATOM   4663 O O   . TYR   A 1 590 ? -5.840  1.833   28.565  1.00 97.61 590 A 1 
ATOM   4664 C CB  . TYR   A 1 590 ? -8.956  2.353   28.795  1.00 97.61 590 A 1 
ATOM   4665 C CG  . TYR   A 1 590 ? -10.072 3.356   28.608  1.00 97.38 590 A 1 
ATOM   4666 C CD1 . TYR   A 1 590 ? -10.951 3.653   29.668  1.00 94.55 590 A 1 
ATOM   4667 C CD2 . TYR   A 1 590 ? -10.213 4.037   27.380  1.00 95.31 590 A 1 
ATOM   4668 C CE1 . TYR   A 1 590 ? -11.973 4.599   29.503  1.00 94.13 590 A 1 
ATOM   4669 C CE2 . TYR   A 1 590 ? -11.232 4.988   27.206  1.00 94.28 590 A 1 
ATOM   4670 C CZ  . TYR   A 1 590 ? -12.113 5.262   28.270  1.00 95.20 590 A 1 
ATOM   4671 O OH  . TYR   A 1 590 ? -13.117 6.183   28.102  1.00 93.48 590 A 1 
ATOM   4672 N N   . PHE   A 1 591 ? -6.480  1.142   30.607  1.00 98.15 591 A 1 
ATOM   4673 C CA  . PHE   A 1 591 ? -5.440  0.131   30.765  1.00 98.07 591 A 1 
ATOM   4674 C C   . PHE   A 1 591 ? -6.064  -1.246  30.932  1.00 98.16 591 A 1 
ATOM   4675 O O   . PHE   A 1 591 ? -7.146  -1.380  31.508  1.00 97.27 591 A 1 
ATOM   4676 C CB  . PHE   A 1 591 ? -4.539  0.480   31.952  1.00 97.40 591 A 1 
ATOM   4677 C CG  . PHE   A 1 591 ? -3.673  1.702   31.729  1.00 97.21 591 A 1 
ATOM   4678 C CD1 . PHE   A 1 591 ? -2.370  1.556   31.219  1.00 93.76 591 A 1 
ATOM   4679 C CD2 . PHE   A 1 591 ? -4.161  2.989   32.019  1.00 94.05 591 A 1 
ATOM   4680 C CE1 . PHE   A 1 591 ? -1.559  2.684   31.009  1.00 93.74 591 A 1 
ATOM   4681 C CE2 . PHE   A 1 591 ? -3.357  4.122   31.807  1.00 93.42 591 A 1 
ATOM   4682 C CZ  . PHE   A 1 591 ? -2.052  3.967   31.305  1.00 95.21 591 A 1 
ATOM   4683 N N   . SER   A 1 592 ? -5.363  -2.267  30.460  1.00 97.79 592 A 1 
ATOM   4684 C CA  . SER   A 1 592 ? -5.761  -3.651  30.709  1.00 97.81 592 A 1 
ATOM   4685 C C   . SER   A 1 592 ? -5.857  -3.922  32.216  1.00 97.77 592 A 1 
ATOM   4686 O O   . SER   A 1 592 ? -4.898  -3.651  32.946  1.00 97.26 592 A 1 
ATOM   4687 C CB  . SER   A 1 592 ? -4.759  -4.601  30.061  1.00 97.42 592 A 1 
ATOM   4688 O OG  . SER   A 1 592 ? -5.179  -5.942  30.187  1.00 95.71 592 A 1 
ATOM   4689 N N   . PRO   A 1 593 ? -6.985  -4.464  32.697  1.00 97.47 593 A 1 
ATOM   4690 C CA  . PRO   A 1 593 ? -7.237  -4.600  34.133  1.00 96.87 593 A 1 
ATOM   4691 C C   . PRO   A 1 593 ? -6.478  -5.762  34.772  1.00 96.32 593 A 1 
ATOM   4692 O O   . PRO   A 1 593 ? -6.355  -5.840  35.993  1.00 93.47 593 A 1 
ATOM   4693 C CB  . PRO   A 1 593 ? -8.756  -4.782  34.234  1.00 96.23 593 A 1 
ATOM   4694 C CG  . PRO   A 1 593 ? -9.115  -5.496  32.927  1.00 95.51 593 A 1 
ATOM   4695 C CD  . PRO   A 1 593 ? -8.158  -4.855  31.929  1.00 97.12 593 A 1 
ATOM   4696 N N   . MET   A 1 594 ? -5.971  -6.689  33.961  1.00 96.87 594 A 1 
ATOM   4697 C CA  . MET   A 1 594 ? -5.270  -7.876  34.438  1.00 96.39 594 A 1 
ATOM   4698 C C   . MET   A 1 594 ? -4.282  -8.421  33.403  1.00 96.84 594 A 1 
ATOM   4699 O O   . MET   A 1 594 ? -4.245  -7.989  32.251  1.00 95.40 594 A 1 
ATOM   4700 C CB  . MET   A 1 594 ? -6.293  -8.941  34.875  1.00 93.52 594 A 1 
ATOM   4701 C CG  . MET   A 1 594 ? -7.201  -9.452  33.747  1.00 86.41 594 A 1 
ATOM   4702 S SD  . MET   A 1 594 ? -8.505  -10.601 34.311  1.00 85.86 594 A 1 
ATOM   4703 C CE  . MET   A 1 594 ? -7.502  -11.915 35.045  1.00 73.99 594 A 1 
ATOM   4704 N N   . CYS   A 1 595 ? -3.469  -9.375  33.815  1.00 95.62 595 A 1 
ATOM   4705 C CA  . CYS   A 1 595 ? -2.583  -10.078 32.893  1.00 95.11 595 A 1 
ATOM   4706 C C   . CYS   A 1 595 ? -3.386  -10.985 31.942  1.00 95.24 595 A 1 
ATOM   4707 O O   . CYS   A 1 595 ? -4.313  -11.660 32.399  1.00 94.24 595 A 1 
ATOM   4708 C CB  . CYS   A 1 595 ? -1.553  -10.897 33.677  1.00 93.00 595 A 1 
ATOM   4709 S SG  . CYS   A 1 595 ? -0.407  -9.796  34.560  1.00 88.77 595 A 1 
ATOM   4710 N N   . PRO   A 1 596 ? -3.012  -11.050 30.649  1.00 93.99 596 A 1 
ATOM   4711 C CA  . PRO   A 1 596 ? -3.621  -11.988 29.713  1.00 93.35 596 A 1 
ATOM   4712 C C   . PRO   A 1 596 ? -3.313  -13.432 30.109  1.00 92.27 596 A 1 
ATOM   4713 O O   . PRO   A 1 596 ? -2.328  -13.723 30.801  1.00 90.80 596 A 1 
ATOM   4714 C CB  . PRO   A 1 596 ? -3.029  -11.636 28.344  1.00 93.15 596 A 1 
ATOM   4715 C CG  . PRO   A 1 596 ? -1.648  -11.086 28.700  1.00 92.45 596 A 1 
ATOM   4716 C CD  . PRO   A 1 596 ? -1.909  -10.350 30.014  1.00 93.56 596 A 1 
ATOM   4717 N N   . LYS   A 1 597 ? -4.141  -14.361 29.635  1.00 89.86 597 A 1 
ATOM   4718 C CA  . LYS   A 1 597 ? -3.899  -15.788 29.849  1.00 87.57 597 A 1 
ATOM   4719 C C   . LYS   A 1 597 ? -2.588  -16.201 29.185  1.00 86.40 597 A 1 
ATOM   4720 O O   . LYS   A 1 597 ? -2.421  -16.096 27.966  1.00 84.16 597 A 1 
ATOM   4721 C CB  . LYS   A 1 597 ? -5.066  -16.629 29.329  1.00 85.17 597 A 1 
ATOM   4722 C CG  . LYS   A 1 597 ? -6.361  -16.381 30.120  1.00 73.92 597 A 1 
ATOM   4723 C CD  . LYS   A 1 597 ? -7.513  -17.226 29.559  1.00 69.46 597 A 1 
ATOM   4724 C CE  . LYS   A 1 597 ? -8.846  -16.767 30.154  1.00 59.19 597 A 1 
ATOM   4725 N NZ  . LYS   A 1 597 ? -9.582  -15.868 29.220  1.00 51.32 597 A 1 
ATOM   4726 N N   . TRP   A 1 598 ? -1.713  -16.739 29.994  1.00 79.34 598 A 1 
ATOM   4727 C CA  . TRP   A 1 598 ? -0.466  -17.328 29.533  1.00 76.65 598 A 1 
ATOM   4728 C C   . TRP   A 1 598 ? -0.278  -18.687 30.192  1.00 74.72 598 A 1 
ATOM   4729 O O   . TRP   A 1 598 ? -0.505  -18.853 31.391  1.00 73.22 598 A 1 
ATOM   4730 C CB  . TRP   A 1 598 ? 0.690   -16.374 29.818  1.00 74.33 598 A 1 
ATOM   4731 C CG  . TRP   A 1 598 ? 2.030   -16.913 29.438  1.00 69.76 598 A 1 
ATOM   4732 C CD1 . TRP   A 1 598 ? 2.568   -16.913 28.203  1.00 65.72 598 A 1 
ATOM   4733 C CD2 . TRP   A 1 598 ? 3.010   -17.542 30.311  1.00 67.66 598 A 1 
ATOM   4734 N NE1 . TRP   A 1 598 ? 3.834   -17.481 28.245  1.00 63.55 598 A 1 
ATOM   4735 C CE2 . TRP   A 1 598 ? 4.148   -17.868 29.526  1.00 66.19 598 A 1 
ATOM   4736 C CE3 . TRP   A 1 598 ? 3.059   -17.840 31.691  1.00 65.27 598 A 1 
ATOM   4737 C CZ2 . TRP   A 1 598 ? 5.303   -18.452 30.085  1.00 64.36 598 A 1 
ATOM   4738 C CZ3 . TRP   A 1 598 ? 4.204   -18.429 32.250  1.00 64.26 598 A 1 
ATOM   4739 C CH2 . TRP   A 1 598 ? 5.317   -18.725 31.452  1.00 63.35 598 A 1 
ATOM   4740 N N   . VAL   A 1 599 ? 0.080   -19.678 29.391  1.00 71.75 599 A 1 
ATOM   4741 C CA  . VAL   A 1 599 ? 0.398   -21.027 29.867  1.00 68.87 599 A 1 
ATOM   4742 C C   . VAL   A 1 599 ? 1.831   -21.325 29.447  1.00 66.44 599 A 1 
ATOM   4743 O O   . VAL   A 1 599 ? 2.137   -21.172 28.257  1.00 62.23 599 A 1 
ATOM   4744 C CB  . VAL   A 1 599 ? -0.579  -22.089 29.329  1.00 65.00 599 A 1 
ATOM   4745 C CG1 . VAL   A 1 599 ? -0.296  -23.460 29.950  1.00 58.33 599 A 1 
ATOM   4746 C CG2 . VAL   A 1 599 ? -2.039  -21.735 29.650  1.00 59.53 599 A 1 
ATOM   4747 N N   . PRO   A 1 600 ? 2.689   -21.737 30.379  1.00 58.54 600 A 1 
ATOM   4748 C CA  . PRO   A 1 600 ? 4.053   -22.117 30.050  1.00 55.70 600 A 1 
ATOM   4749 C C   . PRO   A 1 600 ? 4.092   -23.202 28.970  1.00 54.29 600 A 1 
ATOM   4750 O O   . PRO   A 1 600 ? 3.333   -24.171 29.012  1.00 51.32 600 A 1 
ATOM   4751 C CB  . PRO   A 1 600 ? 4.685   -22.617 31.355  1.00 52.79 600 A 1 
ATOM   4752 C CG  . PRO   A 1 600 ? 3.829   -21.980 32.444  1.00 51.78 600 A 1 
ATOM   4753 C CD  . PRO   A 1 600 ? 2.453   -21.863 31.804  1.00 55.13 600 A 1 
ATOM   4754 N N   . GLY   A 1 601 ? 5.016   -23.051 28.039  1.00 47.25 601 A 1 
ATOM   4755 C CA  . GLY   A 1 601 ? 5.158   -23.969 26.912  1.00 44.71 601 A 1 
ATOM   4756 C C   . GLY   A 1 601 ? 4.586   -23.378 25.625  1.00 45.43 601 A 1 
ATOM   4757 O O   . GLY   A 1 601 ? 3.438   -22.954 25.548  1.00 41.83 601 A 1 
ATOM   4758 N N   . TYR   A 1 602 ? 5.414   -23.392 24.600  1.00 38.31 602 A 1 
ATOM   4759 C CA  . TYR   A 1 602 ? 4.992   -23.060 23.251  1.00 37.16 602 A 1 
ATOM   4760 C C   . TYR   A 1 602 ? 3.837   -23.993 22.895  1.00 37.91 602 A 1 
ATOM   4761 O O   . TYR   A 1 602 ? 4.041   -25.207 22.796  1.00 35.88 602 A 1 
ATOM   4762 C CB  . TYR   A 1 602 ? 6.160   -23.236 22.265  1.00 34.23 602 A 1 
ATOM   4763 C CG  . TYR   A 1 602 ? 7.294   -22.251 22.467  1.00 32.12 602 A 1 
ATOM   4764 C CD1 . TYR   A 1 602 ? 7.304   -21.036 21.756  1.00 29.73 602 A 1 
ATOM   4765 C CD2 . TYR   A 1 602 ? 8.341   -22.535 23.364  1.00 28.37 602 A 1 
ATOM   4766 C CE1 . TYR   A 1 602 ? 8.348   -20.116 21.934  1.00 26.65 602 A 1 
ATOM   4767 C CE2 . TYR   A 1 602 ? 9.392   -21.616 23.559  1.00 28.73 602 A 1 
ATOM   4768 C CZ  . TYR   A 1 602 ? 9.394   -20.407 22.836  1.00 27.95 602 A 1 
ATOM   4769 O OH  . TYR   A 1 602 ? 10.414  -19.512 23.017  1.00 24.85 602 A 1 
ATOM   4770 N N   . LYS   A 1 603 ? 2.629   -23.437 22.668  1.00 34.19 603 A 1 
ATOM   4771 C CA  . LYS   A 1 603 ? 1.713   -24.141 21.783  1.00 34.28 603 A 1 
ATOM   4772 C C   . LYS   A 1 603 ? 2.480   -24.267 20.474  1.00 35.53 603 A 1 
ATOM   4773 O O   . LYS   A 1 603 ? 2.597   -23.292 19.737  1.00 33.74 603 A 1 
ATOM   4774 C CB  . LYS   A 1 603 ? 0.378   -23.402 21.588  1.00 32.27 603 A 1 
ATOM   4775 C CG  . LYS   A 1 603 ? -0.673  -23.809 22.631  1.00 28.22 603 A 1 
ATOM   4776 C CD  . LYS   A 1 603 ? -2.016  -23.139 22.323  1.00 26.28 603 A 1 
ATOM   4777 C CE  . LYS   A 1 603 ? -3.099  -23.587 23.302  1.00 22.74 603 A 1 
ATOM   4778 N NZ  . LYS   A 1 603 ? -4.390  -22.906 23.043  1.00 20.41 603 A 1 
ATOM   4779 N N   . LYS   A 1 604 ? 3.034   -25.447 20.236  1.00 32.17 604 A 1 
ATOM   4780 C CA  . LYS   A 1 604 ? 3.396   -25.818 18.880  1.00 31.81 604 A 1 
ATOM   4781 C C   . LYS   A 1 604 ? 2.130   -25.543 18.086  1.00 32.83 604 A 1 
ATOM   4782 O O   . LYS   A 1 604 ? 1.079   -26.104 18.411  1.00 30.76 604 A 1 
ATOM   4783 C CB  . LYS   A 1 604 ? 3.811   -27.296 18.766  1.00 29.44 604 A 1 
ATOM   4784 C CG  . LYS   A 1 604 ? 5.260   -27.537 19.217  1.00 25.93 604 A 1 
ATOM   4785 C CD  . LYS   A 1 604 ? 5.669   -28.997 18.968  1.00 23.74 604 A 1 
ATOM   4786 C CE  . LYS   A 1 604 ? 7.144   -29.214 19.306  1.00 20.10 604 A 1 
ATOM   4787 N NZ  . LYS   A 1 604 ? 7.589   -30.596 19.002  1.00 17.42 604 A 1 
ATOM   4788 N N   . TRP   A 1 605 ? 2.217   -24.625 17.148  1.00 30.58 605 A 1 
ATOM   4789 C CA  . TRP   A 1 605 ? 1.269   -24.626 16.054  1.00 27.56 605 A 1 
ATOM   4790 C C   . TRP   A 1 605 ? 1.375   -26.048 15.514  1.00 27.38 605 A 1 
ATOM   4791 O O   . TRP   A 1 605 ? 2.426   -26.434 14.995  1.00 25.03 605 A 1 
ATOM   4792 C CB  . TRP   A 1 605 ? 1.630   -23.546 15.041  1.00 25.32 605 A 1 
ATOM   4793 C CG  . TRP   A 1 605 ? 1.366   -22.141 15.508  1.00 24.61 605 A 1 
ATOM   4794 C CD1 . TRP   A 1 605 ? 1.999   -21.490 16.510  1.00 21.58 605 A 1 
ATOM   4795 C CD2 . TRP   A 1 605 ? 0.372   -21.202 14.984  1.00 22.68 605 A 1 
ATOM   4796 N NE1 . TRP   A 1 605 ? 1.470   -20.208 16.650  1.00 21.72 605 A 1 
ATOM   4797 C CE2 . TRP   A 1 605 ? 0.478   -19.991 15.726  1.00 22.98 605 A 1 
ATOM   4798 C CE3 . TRP   A 1 605 ? -0.585  -21.258 13.949  1.00 23.95 605 A 1 
ATOM   4799 C CZ2 . TRP   A 1 605 ? -0.340  -18.870 15.455  1.00 23.16 605 A 1 
ATOM   4800 C CZ3 . TRP   A 1 605 ? -1.398  -20.139 13.684  1.00 21.78 605 A 1 
ATOM   4801 C CH2 . TRP   A 1 605 ? -1.278  -18.962 14.429  1.00 22.36 605 A 1 
ATOM   4802 N N   . ASN   A 1 606 ? 0.389   -26.867 15.844  1.00 28.47 606 A 1 
ATOM   4803 C CA  . ASN   A 1 606 ? 0.381   -28.229 15.352  1.00 28.13 606 A 1 
ATOM   4804 C C   . ASN   A 1 606 ? 0.362   -28.059 13.839  1.00 28.65 606 A 1 
ATOM   4805 O O   . ASN   A 1 606 ? -0.640  -27.604 13.293  1.00 26.63 606 A 1 
ATOM   4806 C CB  . ASN   A 1 606 ? -0.841  -29.005 15.878  1.00 26.37 606 A 1 
ATOM   4807 C CG  . ASN   A 1 606 ? -0.652  -29.639 17.253  1.00 23.97 606 A 1 
ATOM   4808 O OD1 . ASN   A 1 606 ? 0.419   -29.690 17.830  1.00 22.33 606 A 1 
ATOM   4809 N ND2 . ASN   A 1 606 ? -1.715  -30.172 17.818  1.00 21.94 606 A 1 
ATOM   4810 N N   . ASN   A 1 607 ? 1.463   -28.410 13.207  1.00 30.45 607 A 1 
ATOM   4811 C CA  . ASN   A 1 607 ? 1.382   -28.944 11.868  1.00 29.53 607 A 1 
ATOM   4812 C C   . ASN   A 1 607 ? 0.401   -30.102 11.989  1.00 29.25 607 A 1 
ATOM   4813 O O   . ASN   A 1 607 ? 0.772   -31.190 12.438  1.00 26.68 607 A 1 
ATOM   4814 C CB  . ASN   A 1 607 ? 2.768   -29.414 11.376  1.00 27.56 607 A 1 
ATOM   4815 C CG  . ASN   A 1 607 ? 3.669   -28.282 10.891  1.00 25.40 607 A 1 
ATOM   4816 O OD1 . ASN   A 1 607 ? 3.275   -27.144 10.741  1.00 23.73 607 A 1 
ATOM   4817 N ND2 . ASN   A 1 607 ? 4.922   -28.577 10.623  1.00 23.64 607 A 1 
ATOM   4818 N N   . THR   A 1 608 ? -0.882  -29.834 11.733  1.00 29.25 608 A 1 
ATOM   4819 C CA  . THR   A 1 608 ? -1.805  -30.902 11.404  1.00 28.38 608 A 1 
ATOM   4820 C C   . THR   A 1 608 ? -1.219  -31.529 10.151  1.00 27.60 608 A 1 
ATOM   4821 O O   . THR   A 1 608 ? -1.256  -30.928 9.076   1.00 25.41 608 A 1 
ATOM   4822 C CB  . THR   A 1 608 ? -3.231  -30.379 11.163  1.00 26.21 608 A 1 
ATOM   4823 O OG1 . THR   A 1 608 ? -3.217  -29.136 10.497  1.00 24.82 608 A 1 
ATOM   4824 C CG2 . THR   A 1 608 ? -3.963  -30.168 12.495  1.00 25.63 608 A 1 
ATOM   4825 N N   . SER   A 1 609 ? -0.583  -32.687 10.367  1.00 24.55 609 A 1 
ATOM   4826 C CA  . SER   A 1 609 ? -0.314  -33.669 9.326   1.00 23.08 609 A 1 
ATOM   4827 C C   . SER   A 1 609 ? -1.611  -34.059 8.632   1.00 22.07 609 A 1 
ATOM   4828 O O   . SER   A 1 609 ? -2.641  -34.168 9.344   1.00 19.35 609 A 1 
ATOM   4829 C CB  . SER   A 1 609 ? 0.286   -34.924 9.966   1.00 21.31 609 A 1 
ATOM   4830 O OG  . SER   A 1 609 ? -0.630  -35.355 10.962  1.00 20.65 609 A 1 
ATOM   4831 O OXT . SER   A 1 609 ? -1.513  -34.294 7.370   1.00 19.71 609 A 1 
HETATM 4832 C C1  . LIG_B B 2 .   ? -0.894  -1.673  -6.780  1.00 72.13 1   B 1 
HETATM 4833 C C2  . LIG_B B 2 .   ? -0.818  -1.719  -5.384  1.00 73.67 1   B 1 
HETATM 4834 C C3  . LIG_B B 2 .   ? 0.077   -0.907  -4.687  1.00 73.01 1   B 1 
HETATM 4835 C C4  . LIG_B B 2 .   ? 0.883   -0.063  -5.417  1.00 75.74 1   B 1 
HETATM 4836 C C5  . LIG_B B 2 .   ? 0.798   -0.018  -6.824  1.00 76.55 1   B 1 
HETATM 4837 C C6  . LIG_B B 2 .   ? -0.087  -0.828  -7.495  1.00 73.60 1   B 1 
HETATM 4838 C C7  . LIG_B B 2 .   ? 1.737   0.937   -7.233  1.00 76.32 1   B 1 
HETATM 4839 C C8  . LIG_B B 2 .   ? 2.362   1.426   -6.112  1.00 72.36 1   B 1 
HETATM 4840 N N1  . LIG_B B 2 .   ? 1.845   0.836   -5.036  1.00 72.14 1   B 1 
HETATM 4841 C C9  . LIG_B B 2 .   ? 1.996   1.362   -8.628  1.00 73.88 1   B 1 
HETATM 4842 C C10 . LIG_B B 2 .   ? 3.028   0.451   -9.285  1.00 75.44 1   B 1 
HETATM 4843 O O1  . LIG_B B 2 .   ? 2.770   -0.009  -10.398 1.00 67.34 1   B 1 
HETATM 4844 O O2  . LIG_B B 2 .   ? 4.076   0.189   -8.659  1.00 67.12 1   B 1 
HETATM 4845 C C1  . LIG_C C 3 .   ? -2.358  -5.332  0.085   1.00 83.65 1   C 1 
HETATM 4846 N N1  . LIG_C C 3 .   ? -3.054  -5.677  -1.007  1.00 87.39 1   C 1 
HETATM 4847 C C2  . LIG_C C 3 .   ? -2.614  -5.312  -2.237  1.00 88.99 1   C 1 
HETATM 4848 C C3  . LIG_C C 3 .   ? -1.429  -4.583  -2.348  1.00 88.60 1   C 1 
HETATM 4849 C C4  . LIG_C C 3 .   ? -0.761  -4.271  -1.155  1.00 85.18 1   C 1 
HETATM 4850 N N2  . LIG_C C 3 .   ? -1.223  -4.633  0.059   1.00 82.60 1   C 1 
HETATM 4851 N N3  . LIG_C C 3 .   ? 0.339   -3.589  -1.522  1.00 84.98 1   C 1 
HETATM 4852 C C5  . LIG_C C 3 .   ? 0.348   -3.486  -2.861  1.00 87.37 1   C 1 
HETATM 4853 N N4  . LIG_C C 3 .   ? -0.723  -4.077  -3.387  1.00 89.09 1   C 1 
HETATM 4854 C C6  . LIG_C C 3 .   ? 1.358   -3.101  -0.587  1.00 82.51 1   C 1 
HETATM 4855 C C7  . LIG_C C 3 .   ? 2.435   -4.148  -0.438  1.00 82.80 1   C 1 
HETATM 4856 C C8  . LIG_C C 3 .   ? 3.448   -3.734  -1.451  1.00 83.63 1   C 1 
HETATM 4857 C C9  . LIG_C C 3 .   ? 3.345   -2.239  -1.376  1.00 82.18 1   C 1 
HETATM 4858 O O1  . LIG_C C 3 .   ? 1.959   -1.944  -1.133  1.00 81.86 1   C 1 
HETATM 4859 C C10 . LIG_C C 3 .   ? 3.795   -1.607  -2.655  1.00 83.98 1   C 1 
HETATM 4860 O O2  . LIG_C C 3 .   ? 3.769   -0.195  -2.502  1.00 81.65 1   C 1 
HETATM 4861 P P1  . LIG_C C 3 .   ? 5.162   0.598   -2.430  1.00 82.57 1   C 1 
HETATM 4862 O O3  . LIG_C C 3 .   ? 4.763   2.060   -2.505  1.00 75.97 1   C 1 
HETATM 4863 O O4  . LIG_C C 3 .   ? 5.791   0.256   -1.100  1.00 74.90 1   C 1 
HETATM 4864 O O5  . LIG_C C 3 .   ? 5.982   0.142   -3.612  1.00 79.05 1   C 1 
HETATM 4865 O O6  . LIG_C C 3 .   ? 4.752   -4.194  -1.185  1.00 81.53 1   C 1 
HETATM 4866 O O7  . LIG_C C 3 .   ? 2.996   -4.097  0.859   1.00 77.52 1   C 1 
HETATM 4867 N N5  . LIG_C C 3 .   ? -3.325  -5.647  -3.323  1.00 91.15 1   C 1 
HETATM 4868 C C1  . LIG_D D 4 .   ? -7.935  4.922   -11.782 1.00 61.62 1   D 1 
HETATM 4869 C C2  . LIG_D D 4 .   ? -7.214  3.585   -11.804 1.00 68.82 1   D 1 
HETATM 4870 C C3  . LIG_D D 4 .   ? -6.257  3.526   -12.959 1.00 59.69 1   D 1 
HETATM 4871 C C4  . LIG_D D 4 .   ? -8.251  2.468   -11.902 1.00 69.25 1   D 1 
HETATM 4872 C C5  . LIG_D D 4 .   ? -7.641  1.133   -11.588 1.00 67.68 1   D 1 
HETATM 4873 C C6  . LIG_D D 4 .   ? -8.685  0.035   -11.649 1.00 66.32 1   D 1 
HETATM 4874 O O1  . LIG_D D 4 .   ? -9.671  0.176   -12.360 1.00 59.16 1   D 1 
HETATM 4875 O O2  . LIG_D D 4 .   ? -8.488  -0.999  -10.968 1.00 60.64 1   D 1 
HETATM 4876 N N1  . LIG_D D 4 .   ? -7.029  1.136   -10.270 1.00 64.21 1   D 1 
#
