# 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-r117k160-added-iaa-amp-asp
#
_entry.id ntgh36et-r117k160-added-iaa-amp-asp
#
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 ? ?               C([C@@H](C(=O)O)N)C(=O)O                                             ? 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 ARG 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 LYS 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 10:17:47)"
_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 87.95
_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 26.05 1 1   
A GLU   2   2 27.85 1 2   
A ARG   3   2 25.21 1 3   
A SER   4   2 26.64 1 4   
A VAL   5   2 28.11 1 5   
A ALA   6   2 29.50 1 6   
A ASN   7   2 29.18 1 7   
A GLU   8   2 27.59 1 8   
A ALA   9   2 37.60 1 9   
A PRO   10  2 35.80 1 10  
A LYS   11  2 32.82 1 11  
A ALA   12  2 42.78 1 12  
A THR   13  2 41.67 1 13  
A ILE   14  2 39.77 1 14  
A MET   15  2 47.30 1 15  
A VAL   16  2 50.01 1 16  
A GLU   17  2 53.90 1 17  
A ASP   18  2 71.61 1 18  
A TYR   19  2 81.71 1 19  
A LYS   20  2 79.79 1 20  
A LYS   21  2 80.82 1 21  
A ASN   22  2 90.89 1 22  
A LEU   23  2 94.17 1 23  
A GLU   24  2 89.88 1 24  
A PHE   25  2 96.93 1 25  
A ILE   26  2 97.56 1 26  
A GLU   27  2 94.27 1 27  
A GLU   28  2 88.15 1 28  
A VAL   29  2 97.49 1 29  
A THR   30  2 97.81 1 30  
A SER   31  2 97.71 1 31  
A ASN   32  2 94.52 1 32  
A VAL   33  2 97.26 1 33  
A ASP   34  2 96.75 1 34  
A GLU   35  2 88.85 1 35  
A VAL   36  2 98.36 1 36  
A GLN   37  2 97.61 1 37  
A MET   38  2 91.06 1 38  
A ARG   39  2 85.22 1 39  
A VAL   40  2 98.35 1 40  
A LEU   41  2 98.11 1 41  
A ALA   42  2 98.02 1 42  
A GLU   43  2 94.02 1 43  
A ILE   44  2 98.21 1 44  
A LEU   45  2 97.73 1 45  
A SER   46  2 94.89 1 46  
A GLN   47  2 88.89 1 47  
A ASN   48  2 96.51 1 48  
A ALA   49  2 96.19 1 49  
A HIS   50  2 83.38 1 50  
A VAL   51  2 96.33 1 51  
A GLU   52  2 95.92 1 52  
A TYR   53  2 97.75 1 53  
A LEU   54  2 96.92 1 54  
A GLN   55  2 87.94 1 55  
A ARG   56  2 93.46 1 56  
A TYR   57  2 93.87 1 57  
A ASN   58  2 86.68 1 58  
A LEU   59  2 90.31 1 59  
A ASN   60  2 84.54 1 60  
A GLY   61  2 91.80 1 61  
A ARG   62  2 82.93 1 62  
A THR   63  2 93.70 1 63  
A ASP   64  2 93.00 1 64  
A ARG   65  2 90.99 1 65  
A GLU   66  2 82.85 1 66  
A THR   67  2 94.60 1 67  
A PHE   68  2 97.12 1 68  
A LYS   69  2 94.57 1 69  
A LYS   70  2 84.57 1 70  
A VAL   71  2 94.13 1 71  
A VAL   72  2 96.60 1 72  
A PRO   73  2 96.45 1 73  
A VAL   74  2 96.09 1 74  
A ILE   75  2 96.27 1 75  
A THR   76  2 92.92 1 76  
A TYR   77  2 94.98 1 77  
A GLU   78  2 86.52 1 78  
A ASP   79  2 95.20 1 79  
A ILE   80  2 96.90 1 80  
A GLN   81  2 90.05 1 81  
A PRO   82  2 96.06 1 82  
A ASP   83  2 97.04 1 83  
A ILE   84  2 96.78 1 84  
A LYS   85  2 86.26 1 85  
A ARG   86  2 93.88 1 86  
A ILE   87  2 97.38 1 87  
A ALA   88  2 96.12 1 88  
A TYR   89  2 92.41 1 89  
A GLY   90  2 96.05 1 90  
A ASP   91  2 96.70 1 91  
A LYS   92  2 89.26 1 92  
A SER   93  2 96.80 1 93  
A PRO   94  2 97.11 1 94  
A ILE   95  2 97.27 1 95  
A LEU   96  2 98.06 1 96  
A CYS   97  2 98.10 1 97  
A SER   98  2 96.33 1 98  
A GLN   99  2 90.00 1 99  
A PRO   100 2 97.00 1 100 
A ILE   101 2 97.33 1 101 
A SER   102 2 96.78 1 102 
A GLU   103 2 94.96 1 103 
A LEU   104 2 95.91 1 104 
A LEU   105 2 96.27 1 105 
A SER   106 2 90.69 1 106 
A SER   107 2 89.59 1 107 
A SER   108 2 85.20 1 108 
A GLY   109 2 83.22 1 109 
A THR   110 2 76.63 1 110 
A SER   111 2 78.02 1 111 
A GLY   112 2 73.23 1 112 
A GLY   113 2 73.07 1 113 
A GLU   114 2 71.02 1 114 
A ARG   115 2 77.09 1 115 
A LYS   116 2 89.01 1 116 
A LEU   117 2 93.90 1 117 
A ILE   118 2 96.89 1 118 
A PRO   119 2 97.77 1 119 
A SER   120 2 97.67 1 120 
A THR   121 2 96.89 1 121 
A GLU   122 2 85.47 1 122 
A ALA   123 2 96.30 1 123 
A ALA   124 2 96.31 1 124 
A LEU   125 2 92.06 1 125 
A GLY   126 2 93.58 1 126 
A ARG   127 2 89.75 1 127 
A ARG   128 2 92.14 1 128 
A LEU   129 2 90.48 1 129 
A GLN   130 2 85.98 1 130 
A LEU   131 2 95.01 1 131 
A LEU   132 2 89.64 1 132 
A LYS   133 2 84.20 1 133 
A LEU   134 2 94.87 1 134 
A LEU   135 2 94.40 1 135 
A MET   136 2 85.80 1 136 
A SER   137 2 91.96 1 137 
A VAL   138 2 95.28 1 138 
A MET   139 2 93.38 1 139 
A SER   140 2 91.14 1 140 
A GLN   141 2 85.75 1 141 
A VAL   142 2 92.27 1 142 
A ALA   143 2 90.32 1 143 
A PRO   144 2 86.54 1 144 
A ASP   145 2 82.04 1 145 
A PHE   146 2 84.16 1 146 
A GLY   147 2 84.04 1 147 
A LYS   148 2 82.51 1 148 
A GLY   149 2 92.83 1 149 
A LYS   150 2 93.31 1 150 
A GLY   151 2 95.94 1 151 
A MET   152 2 96.44 1 152 
A TYR   153 2 94.25 1 153 
A PHE   154 2 95.54 1 154 
A MET   155 2 94.05 1 155 
A PHE   156 2 90.94 1 156 
A ILE   157 2 89.90 1 157 
A LYS   158 2 81.23 1 158 
A SER   159 2 82.25 1 159 
A GLU   160 2 84.69 1 160 
A GLN   161 2 79.01 1 161 
A LYS   162 2 84.92 1 162 
A THR   163 2 93.64 1 163 
A PRO   164 2 93.38 1 164 
A GLY   165 2 95.09 1 165 
A GLY   166 2 95.25 1 166 
A LEU   167 2 95.68 1 167 
A LEU   168 2 94.41 1 168 
A ALA   169 2 94.02 1 169 
A ARG   170 2 91.85 1 170 
A PHE   171 2 88.48 1 171 
A PHE   172 2 92.94 1 172 
A THR   173 2 91.67 1 173 
A THR   174 2 93.05 1 174 
A SER   175 2 93.47 1 175 
A PHE   176 2 91.88 1 176 
A TYR   177 2 93.24 1 177 
A LYS   178 2 90.39 1 178 
A SER   179 2 89.63 1 179 
A PRO   180 2 85.18 1 180 
A TYR   181 2 83.48 1 181 
A ILE   182 2 79.24 1 182 
A ASN   183 2 66.14 1 183 
A CYS   184 2 62.95 1 184 
A GLY   185 2 60.07 1 185 
A TYR   186 2 61.59 1 186 
A PRO   187 2 62.08 1 187 
A CYS   188 2 63.45 1 188 
A ARG   189 2 69.34 1 189 
A LYS   190 2 78.63 1 190 
A PHE   191 2 92.93 1 191 
A THR   192 2 96.90 1 192 
A SER   193 2 96.59 1 193 
A PRO   194 2 96.13 1 194 
A THR   195 2 92.90 1 195 
A ALA   196 2 96.49 1 196 
A THR   197 2 96.88 1 197 
A ILE   198 2 95.87 1 198 
A LEU   199 2 94.61 1 199 
A CYS   200 2 95.45 1 200 
A GLN   201 2 83.17 1 201 
A ASP   202 2 90.79 1 202 
A SER   203 2 87.28 1 203 
A TYR   204 2 92.75 1 204 
A GLN   205 2 95.56 1 205 
A SER   206 2 96.12 1 206 
A MET   207 2 93.68 1 207 
A TYR   208 2 98.00 1 208 
A SER   209 2 97.60 1 209 
A GLN   210 2 97.11 1 210 
A MET   211 2 97.33 1 211 
A LEU   212 2 98.14 1 212 
A CYS   213 2 98.50 1 213 
A GLY   214 2 98.71 1 214 
A LEU   215 2 98.43 1 215 
A CYS   216 2 97.58 1 216 
A GLN   217 2 96.12 1 217 
A ASN   218 2 97.06 1 218 
A GLN   219 2 92.74 1 219 
A GLU   220 2 91.51 1 220 
A VAL   221 2 97.46 1 221 
A LEU   222 2 94.07 1 222 
A ARG   223 2 87.77 1 223 
A VAL   224 2 97.11 1 224 
A GLY   225 2 96.86 1 225 
A SER   226 2 94.05 1 226 
A LEU   227 2 91.68 1 227 
A PHE   228 2 87.60 1 228 
A ALA   229 2 91.78 1 229 
A THR   230 2 87.21 1 230 
A GLY   231 2 91.47 1 231 
A PHE   232 2 94.35 1 232 
A ILE   233 2 90.04 1 233 
A ARG   234 2 75.76 1 234 
A GLY   235 2 94.50 1 235 
A ILE   236 2 93.39 1 236 
A ARG   237 2 77.69 1 237 
A PHE   238 2 94.02 1 238 
A LEU   239 2 96.88 1 239 
A GLU   240 2 87.84 1 240 
A LYS   241 2 83.05 1 241 
A HIS   242 2 92.42 1 242 
A TRP   243 2 97.19 1 243 
A SER   244 2 95.54 1 244 
A LEU   245 2 94.25 1 245 
A LEU   246 2 98.07 1 246 
A CYS   247 2 98.04 1 247 
A ASN   248 2 92.85 1 248 
A ASP   249 2 97.72 1 249 
A ILE   250 2 98.24 1 250 
A ARG   251 2 93.76 1 251 
A ASN   252 2 94.80 1 252 
A GLY   253 2 97.47 1 253 
A THR   254 2 93.83 1 254 
A ILE   255 2 90.96 1 255 
A ASN   256 2 90.12 1 256 
A THR   257 2 92.65 1 257 
A GLN   258 2 86.99 1 258 
A ILE   259 2 96.30 1 259 
A THR   260 2 96.12 1 260 
A ASP   261 2 96.12 1 261 
A PRO   262 2 97.10 1 262 
A SER   263 2 95.24 1 263 
A VAL   264 2 97.74 1 264 
A ARG   265 2 93.17 1 265 
A GLU   266 2 89.71 1 266 
A ALA   267 2 97.58 1 267 
A VAL   268 2 97.81 1 268 
A MET   269 2 93.90 1 269 
A GLU   270 2 89.71 1 270 
A ILE   271 2 96.32 1 271 
A LEU   272 2 96.89 1 272 
A LYS   273 2 86.80 1 273 
A PRO   274 2 97.56 1 274 
A ASP   275 2 97.47 1 275 
A PRO   276 2 97.85 1 276 
A LYS   277 2 87.41 1 277 
A LEU   278 2 98.03 1 278 
A ALA   279 2 98.60 1 279 
A ASP   280 2 97.37 1 280 
A PHE   281 2 97.51 1 281 
A ILE   282 2 98.29 1 282 
A GLU   283 2 92.22 1 283 
A ALA   284 2 98.30 1 284 
A GLU   285 2 97.12 1 285 
A CYS   286 2 97.85 1 286 
A SER   287 2 95.13 1 287 
A LYS   288 2 93.72 1 288 
A ASP   289 2 88.28 1 289 
A SER   290 2 93.85 1 290 
A TRP   291 2 94.57 1 291 
A GLN   292 2 92.38 1 292 
A GLY   293 2 97.75 1 293 
A ILE   294 2 97.63 1 294 
A ILE   295 2 96.58 1 295 
A THR   296 2 95.40 1 296 
A ARG   297 2 94.72 1 297 
A LEU   298 2 98.31 1 298 
A TRP   299 2 98.40 1 299 
A PRO   300 2 97.64 1 300 
A ASN   301 2 95.58 1 301 
A THR   302 2 96.34 1 302 
A LYS   303 2 92.66 1 303 
A TYR   304 2 96.11 1 304 
A VAL   305 2 97.45 1 305 
A ASP   306 2 95.49 1 306 
A ALA   307 2 96.62 1 307 
A ILE   308 2 93.72 1 308 
A LEU   309 2 91.67 1 309 
A THR   310 2 92.58 1 310 
A GLY   311 2 90.72 1 311 
A SER   312 2 85.86 1 312 
A MET   313 2 87.70 1 313 
A SER   314 2 89.50 1 314 
A GLN   315 2 82.89 1 315 
A TYR   316 2 88.21 1 316 
A ILE   317 2 92.17 1 317 
A PRO   318 2 89.45 1 318 
A ILE   319 2 86.49 1 319 
A LEU   320 2 94.62 1 320 
A ASP   321 2 90.94 1 321 
A TYR   322 2 93.14 1 322 
A TYR   323 2 94.14 1 323 
A SER   324 2 95.30 1 324 
A ASN   325 2 88.66 1 325 
A SER   326 2 89.43 1 326 
A LEU   327 2 95.82 1 327 
A PRO   328 2 97.10 1 328 
A LEU   329 2 96.78 1 329 
A ILE   330 2 94.79 1 330 
A SER   331 2 96.65 1 331 
A THR   332 2 96.02 1 332 
A LEU   333 2 92.66 1 333 
A TYR   334 2 97.64 1 334 
A GLY   335 2 96.78 1 335 
A SER   336 2 95.08 1 336 
A SER   337 2 95.04 1 337 
A GLU   338 2 95.86 1 338 
A CYS   339 2 96.16 1 339 
A HIS   340 2 92.24 1 340 
A PHE   341 2 97.90 1 341 
A GLY   342 2 98.31 1 342 
A ILE   343 2 97.10 1 343 
A ASN   344 2 97.66 1 344 
A LEU   345 2 97.58 1 345 
A ASN   346 2 91.42 1 346 
A PRO   347 2 96.77 1 347 
A PHE   348 2 96.14 1 348 
A CYS   349 2 96.77 1 349 
A LYS   350 2 85.08 1 350 
A PRO   351 2 92.98 1 351 
A SER   352 2 91.62 1 352 
A GLU   353 2 90.74 1 353 
A VAL   354 2 96.86 1 354 
A SER   355 2 97.51 1 355 
A TYR   356 2 98.06 1 356 
A THR   357 2 98.21 1 357 
A LEU   358 2 97.08 1 358 
A ILE   359 2 98.17 1 359 
A PRO   360 2 98.05 1 360 
A THR   361 2 97.96 1 361 
A MET   362 2 96.89 1 362 
A CYS   363 2 98.55 1 363 
A TYR   364 2 98.14 1 364 
A PHE   365 2 98.55 1 365 
A GLU   366 2 97.63 1 366 
A PHE   367 2 97.91 1 367 
A LEU   368 2 92.29 1 368 
A PRO   369 2 93.97 1 369 
A TYR   370 2 87.80 1 370 
A HIS   371 2 69.71 1 371 
A GLY   372 2 62.44 1 372 
A ASN   373 2 42.87 1 373 
A SER   374 2 44.50 1 374 
A GLY   375 2 39.79 1 375 
A VAL   376 2 37.22 1 376 
A ILE   377 2 34.13 1 377 
A ASP   378 2 36.53 1 378 
A SER   379 2 36.34 1 379 
A ILE   380 2 38.53 1 380 
A SER   381 2 45.43 1 381 
A MET   382 2 45.31 1 382 
A PRO   383 2 57.54 1 383 
A LYS   384 2 54.41 1 384 
A SER   385 2 69.85 1 385 
A LEU   386 2 79.62 1 386 
A ASN   387 2 74.54 1 387 
A GLU   388 2 67.07 1 388 
A LYS   389 2 68.04 1 389 
A GLU   390 2 70.84 1 390 
A GLN   391 2 73.34 1 391 
A GLN   392 2 63.11 1 392 
A GLN   393 2 73.07 1 393 
A LEU   394 2 92.66 1 394 
A VAL   395 2 94.90 1 395 
A ASP   396 2 96.29 1 396 
A LEU   397 2 98.21 1 397 
A ALA   398 2 97.31 1 398 
A ASP   399 2 95.91 1 399 
A VAL   400 2 97.25 1 400 
A GLU   401 2 90.20 1 401 
A ILE   402 2 91.77 1 402 
A GLY   403 2 95.44 1 403 
A GLN   404 2 89.19 1 404 
A GLU   405 2 92.16 1 405 
A TYR   406 2 96.46 1 406 
A GLU   407 2 90.49 1 407 
A LEU   408 2 97.20 1 408 
A VAL   409 2 97.71 1 409 
A VAL   410 2 98.15 1 410 
A THR   411 2 98.44 1 411 
A THR   412 2 98.35 1 412 
A TYR   413 2 98.16 1 413 
A SER   414 2 96.56 1 414 
A GLY   415 2 98.27 1 415 
A LEU   416 2 98.10 1 416 
A TYR   417 2 98.20 1 417 
A ARG   418 2 96.15 1 418 
A TYR   419 2 97.19 1 419 
A ARG   420 2 91.40 1 420 
A VAL   421 2 94.07 1 421 
A GLY   422 2 91.93 1 422 
A ASP   423 2 93.57 1 423 
A VAL   424 2 93.30 1 424 
A LEU   425 2 95.89 1 425 
A ARG   426 2 88.70 1 426 
A VAL   427 2 97.38 1 427 
A ALA   428 2 97.30 1 428 
A GLY   429 2 97.97 1 429 
A TYR   430 2 94.09 1 430 
A LYS   431 2 94.10 1 431 
A ASN   432 2 95.18 1 432 
A ASN   433 2 94.47 1 433 
A ALA   434 2 98.11 1 434 
A PRO   435 2 97.84 1 435 
A ARG   436 2 89.33 1 436 
A PHE   437 2 98.03 1 437 
A ASN   438 2 93.59 1 438 
A PHE   439 2 94.17 1 439 
A LEU   440 2 91.08 1 440 
A CYS   441 2 88.79 1 441 
A ARG   442 2 79.08 1 442 
A GLU   443 2 77.64 1 443 
A ASN   444 2 77.97 1 444 
A VAL   445 2 87.37 1 445 
A ILE   446 2 87.78 1 446 
A LEU   447 2 93.25 1 447 
A SER   448 2 90.16 1 448 
A ILE   449 2 90.86 1 449 
A GLY   450 2 87.67 1 450 
A ALA   451 2 85.64 1 451 
A ASP   452 2 89.67 1 452 
A PHE   453 2 85.99 1 453 
A THR   454 2 92.28 1 454 
A ASN   455 2 86.17 1 455 
A GLU   456 2 82.61 1 456 
A VAL   457 2 84.91 1 457 
A GLU   458 2 85.13 1 458 
A LEU   459 2 93.59 1 459 
A GLN   460 2 83.47 1 460 
A ASN   461 2 85.49 1 461 
A ALA   462 2 95.96 1 462 
A VAL   463 2 95.09 1 463 
A LYS   464 2 84.40 1 464 
A ASN   465 2 93.07 1 465 
A ALA   466 2 96.63 1 466 
A VAL   467 2 91.37 1 467 
A GLY   468 2 94.40 1 468 
A ASN   469 2 91.98 1 469 
A LEU   470 2 92.72 1 470 
A MET   471 2 81.39 1 471 
A PRO   472 2 89.53 1 472 
A PHE   473 2 89.93 1 473 
A ASP   474 2 82.21 1 474 
A SER   475 2 89.69 1 475 
A GLN   476 2 82.00 1 476 
A VAL   477 2 92.57 1 477 
A THR   478 2 88.69 1 478 
A GLU   479 2 89.30 1 479 
A TYR   480 2 93.92 1 480 
A THR   481 2 94.87 1 481 
A GLY   482 2 95.65 1 482 
A TYR   483 2 94.26 1 483 
A VAL   484 2 93.25 1 484 
A ASP   485 2 94.05 1 485 
A ILE   486 2 83.91 1 486 
A THR   487 2 85.90 1 487 
A THR   488 2 87.20 1 488 
A ILE   489 2 77.34 1 489 
A PRO   490 2 87.99 1 490 
A SER   491 2 91.80 1 491 
A HIS   492 2 95.90 1 492 
A TYR   493 2 96.86 1 493 
A VAL   494 2 97.34 1 494 
A ILE   495 2 96.53 1 495 
A PHE   496 2 96.78 1 496 
A TRP   497 2 97.19 1 497 
A GLU   498 2 94.82 1 498 
A LEU   499 2 92.86 1 499 
A ASN   500 2 81.80 1 500 
A ALA   501 2 76.37 1 501 
A ASN   502 2 66.43 1 502 
A ASP   503 2 63.95 1 503 
A SER   504 2 71.30 1 504 
A THR   505 2 76.09 1 505 
A PRO   506 2 84.40 1 506 
A VAL   507 2 92.20 1 507 
A PRO   508 2 94.64 1 508 
A PRO   509 2 96.27 1 509 
A SER   510 2 96.28 1 510 
A VAL   511 2 96.22 1 511 
A PHE   512 2 96.23 1 512 
A GLU   513 2 96.58 1 513 
A ASP   514 2 94.52 1 514 
A CYS   515 2 97.70 1 515 
A CYS   516 2 98.28 1 516 
A LEU   517 2 97.10 1 517 
A THR   518 2 97.03 1 518 
A ILE   519 2 97.54 1 519 
A GLU   520 2 97.34 1 520 
A GLU   521 2 92.55 1 521 
A SER   522 2 94.36 1 522 
A LEU   523 2 94.93 1 523 
A ASN   524 2 90.26 1 524 
A TYR   525 2 85.63 1 525 
A PHE   526 2 85.87 1 526 
A TYR   527 2 96.00 1 527 
A ARG   528 2 90.25 1 528 
A GLU   529 2 86.13 1 529 
A GLY   530 2 92.79 1 530 
A ARG   531 2 95.40 1 531 
A ALA   532 2 92.45 1 532 
A SER   533 2 82.73 1 533 
A ASN   534 2 74.36 1 534 
A ALA   535 2 84.86 1 535 
A SER   536 2 88.65 1 536 
A ILE   537 2 94.57 1 537 
A GLY   538 2 97.20 1 538 
A PRO   539 2 97.64 1 539 
A LEU   540 2 97.72 1 540 
A GLU   541 2 97.60 1 541 
A ILE   542 2 97.90 1 542 
A ARG   543 2 96.99 1 543 
A VAL   544 2 96.52 1 544 
A VAL   545 2 96.20 1 545 
A GLU   546 2 90.45 1 546 
A ILE   547 2 90.81 1 547 
A GLY   548 2 94.95 1 548 
A THR   549 2 95.42 1 549 
A PHE   550 2 93.43 1 550 
A ASP   551 2 88.83 1 551 
A LYS   552 2 85.78 1 552 
A LEU   553 2 90.36 1 553 
A MET   554 2 84.34 1 554 
A ASP   555 2 85.23 1 555 
A TYR   556 2 84.23 1 556 
A CYS   557 2 84.34 1 557 
A SER   558 2 77.35 1 558 
A SER   559 2 79.51 1 559 
A LEU   560 2 75.03 1 560 
A GLY   561 2 73.38 1 561 
A ALA   562 2 70.06 1 562 
A SER   563 2 66.47 1 563 
A MET   564 2 63.37 1 564 
A ASN   565 2 65.69 1 565 
A GLN   566 2 62.12 1 566 
A TYR   567 2 73.46 1 567 
A LYS   568 2 70.74 1 568 
A THR   569 2 82.21 1 569 
A PRO   570 2 86.85 1 570 
A ARG   571 2 85.07 1 571 
A CYS   572 2 88.20 1 572 
A VAL   573 2 88.69 1 573 
A LYS   574 2 78.17 1 574 
A TYR   575 2 82.59 1 575 
A ALA   576 2 89.26 1 576 
A PRO   577 2 90.64 1 577 
A LEU   578 2 90.11 1 578 
A ILE   579 2 93.21 1 579 
A GLU   580 2 86.31 1 580 
A LEU   581 2 92.88 1 581 
A LEU   582 2 95.72 1 582 
A ASN   583 2 95.19 1 583 
A SER   584 2 96.74 1 584 
A ARG   585 2 90.69 1 585 
A VAL   586 2 96.94 1 586 
A VAL   587 2 93.66 1 587 
A SER   588 2 95.45 1 588 
A ARG   589 2 87.57 1 589 
A TYR   590 2 96.63 1 590 
A PHE   591 2 97.04 1 591 
A SER   592 2 97.98 1 592 
A PRO   593 2 97.35 1 593 
A MET   594 2 92.60 1 594 
A CYS   595 2 96.44 1 595 
A PRO   596 2 96.81 1 596 
A LYS   597 2 84.21 1 597 
A TRP   598 2 86.40 1 598 
A VAL   599 2 81.98 1 599 
A PRO   600 2 76.20 1 600 
A GLY   601 2 71.56 1 601 
A TYR   602 2 62.98 1 602 
A LYS   603 2 56.63 1 603 
A LYS   604 2 53.35 1 604 
A TRP   605 2 62.81 1 605 
A ASN   606 2 46.13 1 606 
A ASN   607 2 40.41 1 607 
A THR   608 2 40.17 1 608 
A SER   609 2 27.57 1 609 
B LIG_B .   2 69.26 1 610 
C LIG_C .   2 89.19 1 611 
D LIG_D .   2 69.28 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 ARG . 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 LYS . 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   ? -32.715 15.207  39.846  1.00 24.17 1   A 1 
ATOM   2    C CA  . MET   A 1 1   ? -32.093 15.700  38.599  1.00 27.79 1   A 1 
ATOM   3    C C   . MET   A 1 1   ? -30.687 15.131  38.546  1.00 29.62 1   A 1 
ATOM   4    O O   . MET   A 1 1   ? -29.755 15.773  39.010  1.00 29.06 1   A 1 
ATOM   5    C CB  . MET   A 1 1   ? -32.048 17.238  38.547  1.00 28.12 1   A 1 
ATOM   6    C CG  . MET   A 1 1   ? -33.415 17.872  38.282  1.00 25.64 1   A 1 
ATOM   7    S SD  . MET   A 1 1   ? -33.358 19.687  38.349  1.00 23.48 1   A 1 
ATOM   8    C CE  . MET   A 1 1   ? -35.091 20.092  38.002  1.00 20.48 1   A 1 
ATOM   9    N N   . GLU   A 1 2   ? -30.561 13.876  38.131  1.00 27.99 2   A 1 
ATOM   10   C CA  . GLU   A 1 2   ? -29.253 13.244  37.988  1.00 29.78 2   A 1 
ATOM   11   C C   . GLU   A 1 2   ? -28.524 13.959  36.852  1.00 29.18 2   A 1 
ATOM   12   O O   . GLU   A 1 2   ? -29.000 13.996  35.719  1.00 28.51 2   A 1 
ATOM   13   C CB  . GLU   A 1 2   ? -29.411 11.745  37.721  1.00 30.07 2   A 1 
ATOM   14   C CG  . GLU   A 1 2   ? -29.812 11.007  39.012  1.00 27.93 2   A 1 
ATOM   15   C CD  . GLU   A 1 2   ? -30.073 9.507   38.805  1.00 25.98 2   A 1 
ATOM   16   O OE1 . GLU   A 1 2   ? -29.917 8.771   39.801  1.00 22.60 2   A 1 
ATOM   17   O OE2 . GLU   A 1 2   ? -30.468 9.141   37.676  1.00 28.60 2   A 1 
ATOM   18   N N   . ARG   A 1 3   ? -27.416 14.635  37.182  1.00 26.33 3   A 1 
ATOM   19   C CA  . ARG   A 1 3   ? -26.559 15.245  36.173  1.00 27.31 3   A 1 
ATOM   20   C C   . ARG   A 1 3   ? -26.007 14.085  35.355  1.00 26.52 3   A 1 
ATOM   21   O O   . ARG   A 1 3   ? -25.184 13.335  35.865  1.00 26.17 3   A 1 
ATOM   22   C CB  . ARG   A 1 3   ? -25.426 16.065  36.811  1.00 28.40 3   A 1 
ATOM   23   C CG  . ARG   A 1 3   ? -25.912 17.405  37.386  1.00 27.32 3   A 1 
ATOM   24   C CD  . ARG   A 1 3   ? -24.724 18.191  37.952  1.00 26.80 3   A 1 
ATOM   25   N NE  . ARG   A 1 3   ? -25.143 19.488  38.511  1.00 23.97 3   A 1 
ATOM   26   C CZ  . ARG   A 1 3   ? -24.352 20.414  39.045  1.00 22.45 3   A 1 
ATOM   27   N NH1 . ARG   A 1 3   ? -23.067 20.241  39.136  1.00 21.12 3   A 1 
ATOM   28   N NH2 . ARG   A 1 3   ? -24.848 21.528  39.501  1.00 20.92 3   A 1 
ATOM   29   N N   . SER   A 1 4   ? -26.491 13.929  34.133  1.00 27.02 4   A 1 
ATOM   30   C CA  . SER   A 1 4   ? -25.865 13.049  33.159  1.00 27.41 4   A 1 
ATOM   31   C C   . SER   A 1 4   ? -24.411 13.488  33.067  1.00 27.02 4   A 1 
ATOM   32   O O   . SER   A 1 4   ? -24.124 14.589  32.595  1.00 26.41 4   A 1 
ATOM   33   C CB  . SER   A 1 4   ? -26.568 13.151  31.798  1.00 26.94 4   A 1 
ATOM   34   O OG  . SER   A 1 4   ? -26.626 14.496  31.359  1.00 25.04 4   A 1 
ATOM   35   N N   . VAL   A 1 5   ? -23.522 12.667  33.619  1.00 29.59 5   A 1 
ATOM   36   C CA  . VAL   A 1 5   ? -22.088 12.830  33.421  1.00 29.34 5   A 1 
ATOM   37   C C   . VAL   A 1 5   ? -21.910 12.616  31.926  1.00 28.98 5   A 1 
ATOM   38   O O   . VAL   A 1 5   ? -21.939 11.486  31.450  1.00 27.66 5   A 1 
ATOM   39   C CB  . VAL   A 1 5   ? -21.276 11.833  34.273  1.00 28.52 5   A 1 
ATOM   40   C CG1 . VAL   A 1 5   ? -19.776 12.069  34.111  1.00 24.72 5   A 1 
ATOM   41   C CG2 . VAL   A 1 5   ? -21.616 11.977  35.767  1.00 27.99 5   A 1 
ATOM   42   N N   . ALA   A 1 6   ? -21.896 13.722  31.180  1.00 30.54 6   A 1 
ATOM   43   C CA  . ALA   A 1 6   ? -21.504 13.679  29.791  1.00 29.55 6   A 1 
ATOM   44   C C   . ALA   A 1 6   ? -20.141 12.991  29.809  1.00 30.41 6   A 1 
ATOM   45   O O   . ALA   A 1 6   ? -19.232 13.473  30.482  1.00 29.14 6   A 1 
ATOM   46   C CB  . ALA   A 1 6   ? -21.449 15.103  29.227  1.00 27.84 6   A 1 
ATOM   47   N N   . ASN   A 1 7   ? -20.047 11.831  29.158  1.00 32.26 7   A 1 
ATOM   48   C CA  . ASN   A 1 7   ? -18.763 11.197  28.909  1.00 31.99 7   A 1 
ATOM   49   C C   . ASN   A 1 7   ? -17.960 12.230  28.125  1.00 32.30 7   A 1 
ATOM   50   O O   . ASN   A 1 7   ? -18.154 12.380  26.920  1.00 30.03 7   A 1 
ATOM   51   C CB  . ASN   A 1 7   ? -18.955 9.881   28.128  1.00 29.88 7   A 1 
ATOM   52   C CG  . ASN   A 1 7   ? -19.169 8.662   29.014  1.00 26.38 7   A 1 
ATOM   53   O OD1 . ASN   A 1 7   ? -18.813 8.619   30.170  1.00 24.89 7   A 1 
ATOM   54   N ND2 . ASN   A 1 7   ? -19.736 7.606   28.473  1.00 25.69 7   A 1 
ATOM   55   N N   . GLU   A 1 8   ? -17.163 13.027  28.842  1.00 30.59 8   A 1 
ATOM   56   C CA  . GLU   A 1 8   ? -16.190 13.905  28.227  1.00 31.01 8   A 1 
ATOM   57   C C   . GLU   A 1 8   ? -15.366 12.980  27.346  1.00 31.62 8   A 1 
ATOM   58   O O   . GLU   A 1 8   ? -14.694 12.078  27.848  1.00 29.87 8   A 1 
ATOM   59   C CB  . GLU   A 1 8   ? -15.312 14.629  29.259  1.00 29.93 8   A 1 
ATOM   60   C CG  . GLU   A 1 8   ? -16.040 15.786  29.970  1.00 26.10 8   A 1 
ATOM   61   C CD  . GLU   A 1 8   ? -15.106 16.653  30.838  1.00 23.70 8   A 1 
ATOM   62   O OE1 . GLU   A 1 8   ? -15.450 17.839  31.056  1.00 20.65 8   A 1 
ATOM   63   O OE2 . GLU   A 1 8   ? -14.027 16.170  31.252  1.00 24.87 8   A 1 
ATOM   64   N N   . ALA   A 1 9   ? -15.523 13.139  26.039  1.00 38.00 9   A 1 
ATOM   65   C CA  . ALA   A 1 9   ? -14.638 12.478  25.097  1.00 37.48 9   A 1 
ATOM   66   C C   . ALA   A 1 9   ? -13.233 12.746  25.632  1.00 39.01 9   A 1 
ATOM   67   O O   . ALA   A 1 9   ? -12.935 13.916  25.896  1.00 37.76 9   A 1 
ATOM   68   C CB  . ALA   A 1 9   ? -14.843 13.073  23.702  1.00 35.74 9   A 1 
ATOM   69   N N   . PRO   A 1 10  ? -12.440 11.697  25.928  1.00 36.35 10  A 1 
ATOM   70   C CA  . PRO   A 1 10  ? -11.152 11.884  26.572  1.00 35.91 10  A 1 
ATOM   71   C C   . PRO   A 1 10  ? -10.467 12.981  25.778  1.00 37.90 10  A 1 
ATOM   72   O O   . PRO   A 1 10  ? -10.338 12.841  24.561  1.00 36.58 10  A 1 
ATOM   73   C CB  . PRO   A 1 10  ? -10.433 10.531  26.488  1.00 33.60 10  A 1 
ATOM   74   C CG  . PRO   A 1 10  ? -11.176 9.778   25.390  1.00 33.43 10  A 1 
ATOM   75   C CD  . PRO   A 1 10  ? -12.593 10.327  25.471  1.00 36.84 10  A 1 
ATOM   76   N N   . LYS   A 1 11  ? -10.163 14.119  26.447  1.00 37.25 11  A 1 
ATOM   77   C CA  . LYS   A 1 11  ? -9.490  15.235  25.786  1.00 37.13 11  A 1 
ATOM   78   C C   . LYS   A 1 11  ? -8.256  14.599  25.186  1.00 38.26 11  A 1 
ATOM   79   O O   . LYS   A 1 11  ? -7.340  14.252  25.929  1.00 36.74 11  A 1 
ATOM   80   C CB  . LYS   A 1 11  ? -9.106  16.354  26.769  1.00 35.51 11  A 1 
ATOM   81   C CG  . LYS   A 1 11  ? -10.234 17.364  27.001  1.00 31.62 11  A 1 
ATOM   82   C CD  . LYS   A 1 11  ? -9.793  18.445  27.997  1.00 29.24 11  A 1 
ATOM   83   C CE  . LYS   A 1 11  ? -10.918 19.456  28.198  1.00 26.05 11  A 1 
ATOM   84   N NZ  . LYS   A 1 11  ? -10.647 20.387  29.312  1.00 23.56 11  A 1 
ATOM   85   N N   . ALA   A 1 12  ? -8.298  14.345  23.890  1.00 43.33 12  A 1 
ATOM   86   C CA  . ALA   A 1 12  ? -7.135  13.917  23.153  1.00 42.97 12  A 1 
ATOM   87   C C   . ALA   A 1 12  ? -6.188  15.085  23.373  1.00 44.99 12  A 1 
ATOM   88   O O   . ALA   A 1 12  ? -6.356  16.140  22.774  1.00 42.99 12  A 1 
ATOM   89   C CB  . ALA   A 1 12  ? -7.494  13.677  21.685  1.00 39.62 12  A 1 
ATOM   90   N N   . THR   A 1 13  ? -5.343  14.950  24.398  1.00 44.42 13  A 1 
ATOM   91   C CA  . THR   A 1 13  ? -4.398  15.966  24.790  1.00 43.80 13  A 1 
ATOM   92   C C   . THR   A 1 13  ? -3.496  15.992  23.591  1.00 45.10 13  A 1 
ATOM   93   O O   . THR   A 1 13  ? -2.639  15.127  23.432  1.00 43.40 13  A 1 
ATOM   94   C CB  . THR   A 1 13  ? -3.646  15.637  26.096  1.00 40.48 13  A 1 
ATOM   95   O OG1 . THR   A 1 13  ? -4.298  14.650  26.849  1.00 37.59 13  A 1 
ATOM   96   C CG2 . THR   A 1 13  ? -3.536  16.869  26.987  1.00 36.90 13  A 1 
ATOM   97   N N   . ILE   A 1 14  ? -3.826  16.910  22.683  1.00 44.37 14  A 1 
ATOM   98   C CA  . ILE   A 1 14  ? -2.989  17.254  21.560  1.00 43.27 14  A 1 
ATOM   99   C C   . ILE   A 1 14  ? -1.748  17.749  22.267  1.00 44.76 14  A 1 
ATOM   100  O O   . ILE   A 1 14  ? -1.690  18.897  22.693  1.00 42.70 14  A 1 
ATOM   101  C CB  . ILE   A 1 14  ? -3.657  18.322  20.669  1.00 39.15 14  A 1 
ATOM   102  C CG1 . ILE   A 1 14  ? -5.002  17.816  20.084  1.00 35.88 14  A 1 
ATOM   103  C CG2 . ILE   A 1 14  ? -2.686  18.737  19.558  1.00 35.12 14  A 1 
ATOM   104  C CD1 . ILE   A 1 14  ? -5.851  18.922  19.444  1.00 32.91 14  A 1 
ATOM   105  N N   . MET   A 1 15  ? -0.844  16.797  22.563  1.00 53.34 15  A 1 
ATOM   106  C CA  . MET   A 1 15  ? 0.451   17.155  23.099  1.00 53.19 15  A 1 
ATOM   107  C C   . MET   A 1 15  ? 0.986   18.113  22.061  1.00 54.85 15  A 1 
ATOM   108  O O   . MET   A 1 15  ? 1.196   17.700  20.918  1.00 51.54 15  A 1 
ATOM   109  C CB  . MET   A 1 15  ? 1.373   15.945  23.260  1.00 48.27 15  A 1 
ATOM   110  C CG  . MET   A 1 15  ? 1.039   15.093  24.483  1.00 42.84 15  A 1 
ATOM   111  S SD  . MET   A 1 15  ? 2.305   13.828  24.786  1.00 38.60 15  A 1 
ATOM   112  C CE  . MET   A 1 15  ? 1.636   13.038  26.267  1.00 35.79 15  A 1 
ATOM   113  N N   . VAL   A 1 16  ? 1.052   19.397  22.451  1.00 53.30 16  A 1 
ATOM   114  C CA  . VAL   A 1 16  ? 1.676   20.433  21.636  1.00 52.98 16  A 1 
ATOM   115  C C   . VAL   A 1 16  ? 3.008   19.845  21.229  1.00 55.84 16  A 1 
ATOM   116  O O   . VAL   A 1 16  ? 3.791   19.434  22.087  1.00 53.02 16  A 1 
ATOM   117  C CB  . VAL   A 1 16  ? 1.858   21.743  22.412  1.00 48.07 16  A 1 
ATOM   118  C CG1 . VAL   A 1 16  ? 2.569   22.793  21.566  1.00 43.53 16  A 1 
ATOM   119  C CG2 . VAL   A 1 16  ? 0.491   22.309  22.838  1.00 43.31 16  A 1 
ATOM   120  N N   . GLU   A 1 17  ? 3.159   19.656  19.938  1.00 61.07 17  A 1 
ATOM   121  C CA  . GLU   A 1 17  ? 4.274   18.873  19.455  1.00 62.12 17  A 1 
ATOM   122  C C   . GLU   A 1 17  ? 5.536   19.701  19.669  1.00 66.59 17  A 1 
ATOM   123  O O   . GLU   A 1 17  ? 5.741   20.729  19.023  1.00 63.39 17  A 1 
ATOM   124  C CB  . GLU   A 1 17  ? 4.010   18.462  18.009  1.00 56.00 17  A 1 
ATOM   125  C CG  . GLU   A 1 17  ? 4.733   17.166  17.669  1.00 49.69 17  A 1 
ATOM   126  C CD  . GLU   A 1 17  ? 4.254   16.612  16.338  1.00 44.48 17  A 1 
ATOM   127  O OE1 . GLU   A 1 17  ? 4.208   15.369  16.245  1.00 40.54 17  A 1 
ATOM   128  O OE2 . GLU   A 1 17  ? 3.878   17.405  15.447  1.00 41.20 17  A 1 
ATOM   129  N N   . ASP   A 1 18  ? 6.349   19.275  20.617  1.00 76.07 18  A 1 
ATOM   130  C CA  . ASP   A 1 18  ? 7.650   19.876  20.836  1.00 79.09 18  A 1 
ATOM   131  C C   . ASP   A 1 18  ? 8.580   19.344  19.745  1.00 84.38 18  A 1 
ATOM   132  O O   . ASP   A 1 18  ? 9.276   18.344  19.902  1.00 83.89 18  A 1 
ATOM   133  C CB  . ASP   A 1 18  ? 8.131   19.610  22.269  1.00 71.86 18  A 1 
ATOM   134  C CG  . ASP   A 1 18  ? 9.428   20.359  22.600  1.00 63.37 18  A 1 
ATOM   135  O OD1 . ASP   A 1 18  ? 10.082  20.866  21.654  1.00 58.52 18  A 1 
ATOM   136  O OD2 . ASP   A 1 18  ? 9.760   20.411  23.806  1.00 55.72 18  A 1 
ATOM   137  N N   . TYR   A 1 19  ? 8.520   20.003  18.593  1.00 84.66 19  A 1 
ATOM   138  C CA  . TYR   A 1 19  ? 9.322   19.634  17.431  1.00 87.05 19  A 1 
ATOM   139  C C   . TYR   A 1 19  ? 10.808  19.572  17.766  1.00 89.65 19  A 1 
ATOM   140  O O   . TYR   A 1 19  ? 11.506  18.682  17.288  1.00 89.79 19  A 1 
ATOM   141  C CB  . TYR   A 1 19  ? 9.091   20.636  16.290  1.00 84.69 19  A 1 
ATOM   142  C CG  . TYR   A 1 19  ? 7.670   20.692  15.779  1.00 83.12 19  A 1 
ATOM   143  C CD1 . TYR   A 1 19  ? 7.078   19.545  15.212  1.00 79.73 19  A 1 
ATOM   144  C CD2 . TYR   A 1 19  ? 6.919   21.881  15.866  1.00 79.43 19  A 1 
ATOM   145  C CE1 . TYR   A 1 19  ? 5.751   19.578  14.752  1.00 77.18 19  A 1 
ATOM   146  C CE2 . TYR   A 1 19  ? 5.590   21.927  15.407  1.00 76.60 19  A 1 
ATOM   147  C CZ  . TYR   A 1 19  ? 5.007   20.767  14.855  1.00 76.46 19  A 1 
ATOM   148  O OH  . TYR   A 1 19  ? 3.706   20.797  14.421  1.00 72.18 19  A 1 
ATOM   149  N N   . LYS   A 1 20  ? 11.290  20.480  18.618  1.00 89.27 20  A 1 
ATOM   150  C CA  . LYS   A 1 20  ? 12.693  20.522  19.009  1.00 90.15 20  A 1 
ATOM   151  C C   . LYS   A 1 20  ? 13.077  19.270  19.796  1.00 91.60 20  A 1 
ATOM   152  O O   . LYS   A 1 20  ? 14.043  18.604  19.436  1.00 91.62 20  A 1 
ATOM   153  C CB  . LYS   A 1 20  ? 12.962  21.809  19.795  1.00 88.71 20  A 1 
ATOM   154  C CG  . LYS   A 1 20  ? 14.466  22.031  19.934  1.00 77.41 20  A 1 
ATOM   155  C CD  . LYS   A 1 20  ? 14.763  23.277  20.772  1.00 72.45 20  A 1 
ATOM   156  C CE  . LYS   A 1 20  ? 16.276  23.377  20.910  1.00 62.68 20  A 1 
ATOM   157  N NZ  . LYS   A 1 20  ? 16.680  24.389  21.906  1.00 54.23 20  A 1 
ATOM   158  N N   . LYS   A 1 21  ? 12.257  18.895  20.789  1.00 92.57 21  A 1 
ATOM   159  C CA  . LYS   A 1 21  ? 12.466  17.683  21.585  1.00 92.93 21  A 1 
ATOM   160  C C   . LYS   A 1 21  ? 12.390  16.408  20.738  1.00 94.13 21  A 1 
ATOM   161  O O   . LYS   A 1 21  ? 13.156  15.472  20.948  1.00 93.93 21  A 1 
ATOM   162  C CB  . LYS   A 1 21  ? 11.431  17.680  22.712  1.00 91.26 21  A 1 
ATOM   163  C CG  . LYS   A 1 21  ? 11.755  16.628  23.769  1.00 77.30 21  A 1 
ATOM   164  C CD  . LYS   A 1 21  ? 10.739  16.720  24.907  1.00 72.60 21  A 1 
ATOM   165  C CE  . LYS   A 1 21  ? 11.131  15.728  25.991  1.00 60.00 21  A 1 
ATOM   166  N NZ  . LYS   A 1 21  ? 10.230  15.833  27.157  1.00 52.67 21  A 1 
ATOM   167  N N   . ASN   A 1 22  ? 11.502  16.368  19.748  1.00 94.06 22  A 1 
ATOM   168  C CA  . ASN   A 1 22  ? 11.423  15.236  18.822  1.00 94.22 22  A 1 
ATOM   169  C C   . ASN   A 1 22  ? 12.658  15.138  17.908  1.00 95.49 22  A 1 
ATOM   170  O O   . ASN   A 1 22  ? 13.108  14.033  17.612  1.00 95.38 22  A 1 
ATOM   171  C CB  . ASN   A 1 22  ? 10.144  15.359  17.989  1.00 92.48 22  A 1 
ATOM   172  C CG  . ASN   A 1 22  ? 8.870   15.111  18.782  1.00 89.92 22  A 1 
ATOM   173  O OD1 . ASN   A 1 22  ? 8.822   14.420  19.784  1.00 83.49 22  A 1 
ATOM   174  N ND2 . ASN   A 1 22  ? 7.763   15.644  18.314  1.00 82.07 22  A 1 
ATOM   175  N N   . LEU   A 1 23  ? 13.223  16.263  17.475  1.00 94.78 23  A 1 
ATOM   176  C CA  . LEU   A 1 23  ? 14.468  16.279  16.698  1.00 95.30 23  A 1 
ATOM   177  C C   . LEU   A 1 23  ? 15.667  15.846  17.553  1.00 96.11 23  A 1 
ATOM   178  O O   . LEU   A 1 23  ? 16.465  15.032  17.094  1.00 95.95 23  A 1 
ATOM   179  C CB  . LEU   A 1 23  ? 14.687  17.672  16.095  1.00 94.69 23  A 1 
ATOM   180  C CG  . LEU   A 1 23  ? 13.676  18.035  14.993  1.00 93.25 23  A 1 
ATOM   181  C CD1 . LEU   A 1 23  ? 13.722  19.538  14.735  1.00 91.93 23  A 1 
ATOM   182  C CD2 . LEU   A 1 23  ? 13.958  17.309  13.677  1.00 91.32 23  A 1 
ATOM   183  N N   . GLU   A 1 24  ? 15.752  16.308  18.802  1.00 96.03 24  A 1 
ATOM   184  C CA  . GLU   A 1 24  ? 16.760  15.855  19.771  1.00 96.26 24  A 1 
ATOM   185  C C   . GLU   A 1 24  ? 16.648  14.343  20.025  1.00 96.95 24  A 1 
ATOM   186  O O   . GLU   A 1 24  ? 17.657  13.640  20.006  1.00 96.75 24  A 1 
ATOM   187  C CB  . GLU   A 1 24  ? 16.617  16.642  21.092  1.00 95.54 24  A 1 
ATOM   188  C CG  . GLU   A 1 24  ? 17.108  18.095  20.978  1.00 88.22 24  A 1 
ATOM   189  C CD  . GLU   A 1 24  ? 16.759  18.991  22.189  1.00 82.83 24  A 1 
ATOM   190  O OE1 . GLU   A 1 24  ? 17.070  20.210  22.125  1.00 77.20 24  A 1 
ATOM   191  O OE2 . GLU   A 1 24  ? 16.139  18.502  23.160  1.00 79.15 24  A 1 
ATOM   192  N N   . PHE   A 1 25  ? 15.429  13.820  20.150  1.00 96.80 25  A 1 
ATOM   193  C CA  . PHE   A 1 25  ? 15.196  12.380  20.261  1.00 97.33 25  A 1 
ATOM   194  C C   . PHE   A 1 25  ? 15.722  11.612  19.043  1.00 97.85 25  A 1 
ATOM   195  O O   . PHE   A 1 25  ? 16.355  10.571  19.206  1.00 97.76 25  A 1 
ATOM   196  C CB  . PHE   A 1 25  ? 13.699  12.124  20.466  1.00 97.15 25  A 1 
ATOM   197  C CG  . PHE   A 1 25  ? 13.337  10.654  20.512  1.00 97.26 25  A 1 
ATOM   198  C CD1 . PHE   A 1 25  ? 12.908  9.990   19.346  1.00 96.68 25  A 1 
ATOM   199  C CD2 . PHE   A 1 25  ? 13.451  9.939   21.715  1.00 96.71 25  A 1 
ATOM   200  C CE1 . PHE   A 1 25  ? 12.587  8.623   19.391  1.00 96.22 25  A 1 
ATOM   201  C CE2 . PHE   A 1 25  ? 13.129  8.576   21.766  1.00 96.09 25  A 1 
ATOM   202  C CZ  . PHE   A 1 25  ? 12.695  7.919   20.603  1.00 96.38 25  A 1 
ATOM   203  N N   . ILE   A 1 26  ? 15.506  12.116  17.822  1.00 97.81 26  A 1 
ATOM   204  C CA  . ILE   A 1 26  ? 16.057  11.489  16.611  1.00 98.06 26  A 1 
ATOM   205  C C   . ILE   A 1 26  ? 17.589  11.458  16.676  1.00 98.30 26  A 1 
ATOM   206  O O   . ILE   A 1 26  ? 18.169  10.409  16.411  1.00 98.11 26  A 1 
ATOM   207  C CB  . ILE   A 1 26  ? 15.555  12.175  15.322  1.00 97.88 26  A 1 
ATOM   208  C CG1 . ILE   A 1 26  ? 14.044  11.926  15.131  1.00 97.27 26  A 1 
ATOM   209  C CG2 . ILE   A 1 26  ? 16.316  11.659  14.081  1.00 97.26 26  A 1 
ATOM   210  C CD1 . ILE   A 1 26  ? 13.396  12.831  14.076  1.00 95.83 26  A 1 
ATOM   211  N N   . GLU   A 1 27  ? 18.242  12.555  17.042  1.00 98.16 27  A 1 
ATOM   212  C CA  . GLU   A 1 27  ? 19.705  12.588  17.177  1.00 98.15 27  A 1 
ATOM   213  C C   . GLU   A 1 27  ? 20.203  11.580  18.220  1.00 98.34 27  A 1 
ATOM   214  O O   . GLU   A 1 27  ? 21.144  10.831  17.949  1.00 97.77 27  A 1 
ATOM   215  C CB  . GLU   A 1 27  ? 20.204  13.996  17.538  1.00 97.50 27  A 1 
ATOM   216  C CG  . GLU   A 1 27  ? 19.997  15.067  16.456  1.00 91.48 27  A 1 
ATOM   217  C CD  . GLU   A 1 27  ? 20.659  14.748  15.106  1.00 92.72 27  A 1 
ATOM   218  O OE1 . GLU   A 1 27  ? 20.162  15.237  14.066  1.00 86.03 27  A 1 
ATOM   219  O OE2 . GLU   A 1 27  ? 21.651  13.997  15.030  1.00 88.32 27  A 1 
ATOM   220  N N   . GLU   A 1 28  ? 19.548  11.507  19.383  1.00 98.24 28  A 1 
ATOM   221  C CA  . GLU   A 1 28  ? 19.924  10.596  20.464  1.00 98.26 28  A 1 
ATOM   222  C C   . GLU   A 1 28  ? 19.820  9.126   20.035  1.00 98.47 28  A 1 
ATOM   223  O O   . GLU   A 1 28  ? 20.799  8.378   20.110  1.00 97.99 28  A 1 
ATOM   224  C CB  . GLU   A 1 28  ? 19.044  10.894  21.690  1.00 97.64 28  A 1 
ATOM   225  C CG  . GLU   A 1 28  ? 19.479  10.101  22.931  1.00 88.47 28  A 1 
ATOM   226  C CD  . GLU   A 1 28  ? 18.561  10.309  24.149  1.00 76.66 28  A 1 
ATOM   227  O OE1 . GLU   A 1 28  ? 18.885  9.732   25.211  1.00 68.56 28  A 1 
ATOM   228  O OE2 . GLU   A 1 28  ? 17.527  11.010  24.028  1.00 69.10 28  A 1 
ATOM   229  N N   . VAL   A 1 29  ? 18.664  8.701   19.519  1.00 98.39 29  A 1 
ATOM   230  C CA  . VAL   A 1 29  ? 18.444  7.288   19.175  1.00 98.39 29  A 1 
ATOM   231  C C   . VAL   A 1 29  ? 19.214  6.853   17.929  1.00 98.54 29  A 1 
ATOM   232  O O   . VAL   A 1 29  ? 19.563  5.684   17.812  1.00 98.19 29  A 1 
ATOM   233  C CB  . VAL   A 1 29  ? 16.954  6.917   19.049  1.00 97.84 29  A 1 
ATOM   234  C CG1 . VAL   A 1 29  ? 16.191  7.261   20.328  1.00 95.55 29  A 1 
ATOM   235  C CG2 . VAL   A 1 29  ? 16.266  7.557   17.837  1.00 95.54 29  A 1 
ATOM   236  N N   . THR   A 1 30  ? 19.507  7.772   17.006  1.00 98.45 30  A 1 
ATOM   237  C CA  . THR   A 1 30  ? 20.339  7.466   15.829  1.00 98.43 30  A 1 
ATOM   238  C C   . THR   A 1 30  ? 21.835  7.461   16.145  1.00 98.35 30  A 1 
ATOM   239  O O   . THR   A 1 30  ? 22.612  6.889   15.384  1.00 97.68 30  A 1 
ATOM   240  C CB  . THR   A 1 30  ? 20.061  8.392   14.638  1.00 98.16 30  A 1 
ATOM   241  O OG1 . THR   A 1 30  ? 20.301  9.743   14.934  1.00 96.88 30  A 1 
ATOM   242  C CG2 . THR   A 1 30  ? 18.633  8.260   14.112  1.00 96.69 30  A 1 
ATOM   243  N N   . SER   A 1 31  ? 22.246  8.060   17.258  1.00 98.51 31  A 1 
ATOM   244  C CA  . SER   A 1 31  ? 23.641  8.015   17.714  1.00 98.45 31  A 1 
ATOM   245  C C   . SER   A 1 31  ? 23.951  6.760   18.531  1.00 98.37 31  A 1 
ATOM   246  O O   . SER   A 1 31  ? 25.075  6.270   18.475  1.00 96.99 31  A 1 
ATOM   247  C CB  . SER   A 1 31  ? 23.982  9.267   18.525  1.00 98.15 31  A 1 
ATOM   248  O OG  . SER   A 1 31  ? 23.764  10.428  17.738  1.00 95.78 31  A 1 
ATOM   249  N N   . ASN   A 1 32  ? 22.953  6.203   19.232  1.00 98.35 32  A 1 
ATOM   250  C CA  . ASN   A 1 32  ? 23.100  5.077   20.164  1.00 98.28 32  A 1 
ATOM   251  C C   . ASN   A 1 32  ? 22.323  3.833   19.699  1.00 98.45 32  A 1 
ATOM   252  O O   . ASN   A 1 32  ? 21.565  3.233   20.458  1.00 97.65 32  A 1 
ATOM   253  C CB  . ASN   A 1 32  ? 22.696  5.548   21.575  1.00 97.72 32  A 1 
ATOM   254  C CG  . ASN   A 1 32  ? 23.537  6.717   22.056  1.00 95.56 32  A 1 
ATOM   255  O OD1 . ASN   A 1 32  ? 24.746  6.646   22.171  1.00 85.55 32  A 1 
ATOM   256  N ND2 . ASN   A 1 32  ? 22.914  7.841   22.328  1.00 84.61 32  A 1 
ATOM   257  N N   . VAL   A 1 33  ? 22.481  3.449   18.432  1.00 98.47 33  A 1 
ATOM   258  C CA  . VAL   A 1 33  ? 21.623  2.452   17.765  1.00 98.53 33  A 1 
ATOM   259  C C   . VAL   A 1 33  ? 21.612  1.106   18.479  1.00 98.63 33  A 1 
ATOM   260  O O   . VAL   A 1 33  ? 20.535  0.622   18.827  1.00 98.21 33  A 1 
ATOM   261  C CB  . VAL   A 1 33  ? 22.035  2.274   16.292  1.00 97.74 33  A 1 
ATOM   262  C CG1 . VAL   A 1 33  ? 21.226  1.184   15.580  1.00 94.51 33  A 1 
ATOM   263  C CG2 . VAL   A 1 33  ? 21.819  3.581   15.532  1.00 94.70 33  A 1 
ATOM   264  N N   . ASP   A 1 34  ? 22.777  0.504   18.713  1.00 98.50 34  A 1 
ATOM   265  C CA  . ASP   A 1 34  ? 22.863  -0.847  19.279  1.00 98.37 34  A 1 
ATOM   266  C C   . ASP   A 1 34  ? 22.356  -0.891  20.726  1.00 98.45 34  A 1 
ATOM   267  O O   . ASP   A 1 34  ? 21.596  -1.783  21.100  1.00 97.97 34  A 1 
ATOM   268  C CB  . ASP   A 1 34  ? 24.302  -1.388  19.180  1.00 97.79 34  A 1 
ATOM   269  C CG  . ASP   A 1 34  ? 24.323  -2.906  19.408  1.00 96.74 34  A 1 
ATOM   270  O OD1 . ASP   A 1 34  ? 23.699  -3.637  18.607  1.00 93.57 34  A 1 
ATOM   271  O OD2 . ASP   A 1 34  ? 24.897  -3.392  20.405  1.00 92.63 34  A 1 
ATOM   272  N N   . GLU   A 1 35  ? 22.686  0.127   21.523  1.00 98.49 35  A 1 
ATOM   273  C CA  . GLU   A 1 35  ? 22.226  0.234   22.910  1.00 98.44 35  A 1 
ATOM   274  C C   . GLU   A 1 35  ? 20.695  0.387   22.984  1.00 98.55 35  A 1 
ATOM   275  O O   . GLU   A 1 35  ? 20.025  -0.266  23.787  1.00 98.10 35  A 1 
ATOM   276  C CB  . GLU   A 1 35  ? 22.947  1.424   23.566  1.00 97.87 35  A 1 
ATOM   277  C CG  . GLU   A 1 35  ? 22.805  1.414   25.098  1.00 86.16 35  A 1 
ATOM   278  C CD  . GLU   A 1 35  ? 23.493  2.610   25.776  1.00 78.22 35  A 1 
ATOM   279  O OE1 . GLU   A 1 35  ? 23.693  2.524   27.010  1.00 71.20 35  A 1 
ATOM   280  O OE2 . GLU   A 1 35  ? 23.789  3.605   25.081  1.00 72.62 35  A 1 
ATOM   281  N N   . VAL   A 1 36  ? 20.122  1.201   22.100  1.00 98.60 36  A 1 
ATOM   282  C CA  . VAL   A 1 36  ? 18.663  1.344   21.984  1.00 98.66 36  A 1 
ATOM   283  C C   . VAL   A 1 36  ? 18.022  0.026   21.547  1.00 98.71 36  A 1 
ATOM   284  O O   . VAL   A 1 36  ? 17.014  -0.369  22.131  1.00 98.53 36  A 1 
ATOM   285  C CB  . VAL   A 1 36  ? 18.281  2.495   21.033  1.00 98.51 36  A 1 
ATOM   286  C CG1 . VAL   A 1 36  ? 16.766  2.574   20.807  1.00 97.73 36  A 1 
ATOM   287  C CG2 . VAL   A 1 36  ? 18.713  3.851   21.603  1.00 97.79 36  A 1 
ATOM   288  N N   . GLN   A 1 37  ? 18.586  -0.678  20.577  1.00 98.68 37  A 1 
ATOM   289  C CA  . GLN   A 1 37  ? 18.077  -1.973  20.115  1.00 98.68 37  A 1 
ATOM   290  C C   . GLN   A 1 37  ? 18.133  -3.043  21.212  1.00 98.61 37  A 1 
ATOM   291  O O   . GLN   A 1 37  ? 17.153  -3.767  21.409  1.00 98.37 37  A 1 
ATOM   292  C CB  . GLN   A 1 37  ? 18.861  -2.419  18.873  1.00 98.56 37  A 1 
ATOM   293  C CG  . GLN   A 1 37  ? 18.426  -1.688  17.590  1.00 98.07 37  A 1 
ATOM   294  C CD  . GLN   A 1 37  ? 17.051  -2.169  17.122  1.00 98.60 37  A 1 
ATOM   295  O OE1 . GLN   A 1 37  ? 16.898  -3.236  16.545  1.00 94.15 37  A 1 
ATOM   296  N NE2 . GLN   A 1 37  ? 16.001  -1.430  17.393  1.00 94.77 37  A 1 
ATOM   297  N N   . MET   A 1 38  ? 19.227  -3.107  21.974  1.00 98.59 38  A 1 
ATOM   298  C CA  . MET   A 1 38  ? 19.331  -4.008  23.129  1.00 98.39 38  A 1 
ATOM   299  C C   . MET   A 1 38  ? 18.259  -3.705  24.179  1.00 98.48 38  A 1 
ATOM   300  O O   . MET   A 1 38  ? 17.596  -4.623  24.661  1.00 98.05 38  A 1 
ATOM   301  C CB  . MET   A 1 38  ? 20.722  -3.896  23.762  1.00 97.59 38  A 1 
ATOM   302  C CG  . MET   A 1 38  ? 21.797  -4.618  22.945  1.00 89.73 38  A 1 
ATOM   303  S SD  . MET   A 1 38  ? 22.794  -5.789  23.912  1.00 79.98 38  A 1 
ATOM   304  C CE  . MET   A 1 38  ? 23.616  -4.663  25.064  1.00 67.71 38  A 1 
ATOM   305  N N   . ARG   A 1 39  ? 18.036  -2.424  24.499  1.00 98.47 39  A 1 
ATOM   306  C CA  . ARG   A 1 39  ? 16.989  -2.008  25.436  1.00 98.43 39  A 1 
ATOM   307  C C   . ARG   A 1 39  ? 15.592  -2.371  24.925  1.00 98.54 39  A 1 
ATOM   308  O O   . ARG   A 1 39  ? 14.791  -2.908  25.681  1.00 98.21 39  A 1 
ATOM   309  C CB  . ARG   A 1 39  ? 17.122  -0.500  25.719  1.00 97.88 39  A 1 
ATOM   310  C CG  . ARG   A 1 39  ? 16.163  -0.062  26.841  1.00 89.34 39  A 1 
ATOM   311  C CD  . ARG   A 1 39  ? 16.298  1.440   27.145  1.00 86.50 39  A 1 
ATOM   312  N NE  . ARG   A 1 39  ? 15.792  2.269   26.037  1.00 76.46 39  A 1 
ATOM   313  C CZ  . ARG   A 1 39  ? 16.221  3.473   25.685  1.00 69.61 39  A 1 
ATOM   314  N NH1 . ARG   A 1 39  ? 17.175  4.082   26.332  1.00 62.32 39  A 1 
ATOM   315  N NH2 . ARG   A 1 39  ? 15.686  4.088   24.673  1.00 61.64 39  A 1 
ATOM   316  N N   . VAL   A 1 40  ? 15.314  -2.124  23.654  1.00 98.49 40  A 1 
ATOM   317  C CA  . VAL   A 1 40  ? 14.027  -2.465  23.022  1.00 98.57 40  A 1 
ATOM   318  C C   . VAL   A 1 40  ? 13.771  -3.969  23.073  1.00 98.61 40  A 1 
ATOM   319  O O   . VAL   A 1 40  ? 12.673  -4.381  23.449  1.00 98.44 40  A 1 
ATOM   320  C CB  . VAL   A 1 40  ? 13.979  -1.935  21.575  1.00 98.47 40  A 1 
ATOM   321  C CG1 . VAL   A 1 40  ? 12.832  -2.526  20.747  1.00 97.90 40  A 1 
ATOM   322  C CG2 . VAL   A 1 40  ? 13.798  -0.413  21.588  1.00 97.94 40  A 1 
ATOM   323  N N   . LEU   A 1 41  ? 14.758  -4.793  22.751  1.00 98.49 41  A 1 
ATOM   324  C CA  . LEU   A 1 41  ? 14.623  -6.246  22.853  1.00 98.49 41  A 1 
ATOM   325  C C   . LEU   A 1 41  ? 14.359  -6.679  24.299  1.00 98.45 41  A 1 
ATOM   326  O O   . LEU   A 1 41  ? 13.427  -7.446  24.545  1.00 98.22 41  A 1 
ATOM   327  C CB  . LEU   A 1 41  ? 15.875  -6.924  22.273  1.00 98.36 41  A 1 
ATOM   328  C CG  . LEU   A 1 41  ? 15.805  -8.462  22.313  1.00 98.04 41  A 1 
ATOM   329  C CD1 . LEU   A 1 41  ? 14.644  -9.018  21.487  1.00 97.49 41  A 1 
ATOM   330  C CD2 . LEU   A 1 41  ? 17.102  -9.055  21.774  1.00 97.31 41  A 1 
ATOM   331  N N   . ALA   A 1 42  ? 15.123  -6.154  25.258  1.00 98.36 42  A 1 
ATOM   332  C CA  . ALA   A 1 42  ? 14.946  -6.468  26.673  1.00 98.20 42  A 1 
ATOM   333  C C   . ALA   A 1 42  ? 13.554  -6.062  27.186  1.00 98.16 42  A 1 
ATOM   334  O O   . ALA   A 1 42  ? 12.926  -6.824  27.924  1.00 97.63 42  A 1 
ATOM   335  C CB  . ALA   A 1 42  ? 16.063  -5.794  27.472  1.00 97.74 42  A 1 
ATOM   336  N N   . GLU   A 1 43  ? 13.033  -4.911  26.772  1.00 98.37 43  A 1 
ATOM   337  C CA  . GLU   A 1 43  ? 11.670  -4.472  27.091  1.00 98.27 43  A 1 
ATOM   338  C C   . GLU   A 1 43  ? 10.612  -5.412  26.498  1.00 98.32 43  A 1 
ATOM   339  O O   . GLU   A 1 43  ? 9.703   -5.836  27.212  1.00 97.85 43  A 1 
ATOM   340  C CB  . GLU   A 1 43  ? 11.430  -3.048  26.580  1.00 97.85 43  A 1 
ATOM   341  C CG  . GLU   A 1 43  ? 12.069  -1.957  27.450  1.00 90.23 43  A 1 
ATOM   342  C CD  . GLU   A 1 43  ? 11.863  -0.546  26.866  1.00 91.81 43  A 1 
ATOM   343  O OE1 . GLU   A 1 43  ? 12.495  0.401   27.391  1.00 85.56 43  A 1 
ATOM   344  O OE2 . GLU   A 1 43  ? 11.066  -0.393  25.904  1.00 87.89 43  A 1 
ATOM   345  N N   . ILE   A 1 44  ? 10.741  -5.779  25.224  1.00 98.31 44  A 1 
ATOM   346  C CA  . ILE   A 1 44  ? 9.810   -6.703  24.556  1.00 98.35 44  A 1 
ATOM   347  C C   . ILE   A 1 44  ? 9.780   -8.053  25.280  1.00 98.26 44  A 1 
ATOM   348  O O   . ILE   A 1 44  ? 8.700   -8.573  25.578  1.00 97.88 44  A 1 
ATOM   349  C CB  . ILE   A 1 44  ? 10.185  -6.874  23.065  1.00 98.40 44  A 1 
ATOM   350  C CG1 . ILE   A 1 44  ? 9.862   -5.583  22.278  1.00 98.20 44  A 1 
ATOM   351  C CG2 . ILE   A 1 44  ? 9.444   -8.071  22.427  1.00 98.20 44  A 1 
ATOM   352  C CD1 . ILE   A 1 44  ? 10.479  -5.537  20.870  1.00 98.05 44  A 1 
ATOM   353  N N   . LEU   A 1 45  ? 10.951  -8.617  25.568  1.00 98.34 45  A 1 
ATOM   354  C CA  . LEU   A 1 45  ? 11.062  -9.929  26.204  1.00 98.15 45  A 1 
ATOM   355  C C   . LEU   A 1 45  ? 10.626  -9.899  27.674  1.00 97.81 45  A 1 
ATOM   356  O O   . LEU   A 1 45  ? 10.016  -10.857 28.137  1.00 97.07 45  A 1 
ATOM   357  C CB  . LEU   A 1 45  ? 12.494  -10.459 26.051  1.00 98.07 45  A 1 
ATOM   358  C CG  . LEU   A 1 45  ? 12.931  -10.736 24.599  1.00 97.78 45  A 1 
ATOM   359  C CD1 . LEU   A 1 45  ? 14.362  -11.268 24.591  1.00 97.46 45  A 1 
ATOM   360  C CD2 . LEU   A 1 45  ? 12.035  -11.748 23.888  1.00 97.19 45  A 1 
ATOM   361  N N   . SER   A 1 46  ? 10.860  -8.794  28.389  1.00 98.00 46  A 1 
ATOM   362  C CA  . SER   A 1 46  ? 10.392  -8.623  29.771  1.00 97.73 46  A 1 
ATOM   363  C C   . SER   A 1 46  ? 8.870   -8.504  29.850  1.00 97.60 46  A 1 
ATOM   364  O O   . SER   A 1 46  ? 8.241   -9.158  30.677  1.00 96.68 46  A 1 
ATOM   365  C CB  . SER   A 1 46  ? 11.011  -7.383  30.418  1.00 96.98 46  A 1 
ATOM   366  O OG  . SER   A 1 46  ? 12.418  -7.490  30.449  1.00 82.37 46  A 1 
ATOM   367  N N   . GLN   A 1 47  ? 8.269   -7.695  28.978  1.00 97.62 47  A 1 
ATOM   368  C CA  . GLN   A 1 47  ? 6.814   -7.509  28.936  1.00 97.24 47  A 1 
ATOM   369  C C   . GLN   A 1 47  ? 6.079   -8.797  28.564  1.00 97.61 47  A 1 
ATOM   370  O O   . GLN   A 1 47  ? 4.965   -9.026  29.035  1.00 96.87 47  A 1 
ATOM   371  C CB  . GLN   A 1 47  ? 6.456   -6.403  27.933  1.00 95.64 47  A 1 
ATOM   372  C CG  . GLN   A 1 47  ? 6.802   -5.006  28.465  1.00 84.35 47  A 1 
ATOM   373  C CD  . GLN   A 1 47  ? 6.549   -3.899  27.440  1.00 82.75 47  A 1 
ATOM   374  O OE1 . GLN   A 1 47  ? 5.741   -4.001  26.528  1.00 75.34 47  A 1 
ATOM   375  N NE2 . GLN   A 1 47  ? 7.217   -2.776  27.572  1.00 72.57 47  A 1 
ATOM   376  N N   . ASN   A 1 48  ? 6.692   -9.638  27.745  1.00 97.69 48  A 1 
ATOM   377  C CA  . ASN   A 1 48  ? 6.090   -10.857 27.220  1.00 97.73 48  A 1 
ATOM   378  C C   . ASN   A 1 48  ? 6.676   -12.147 27.825  1.00 97.56 48  A 1 
ATOM   379  O O   . ASN   A 1 48  ? 6.430   -13.225 27.297  1.00 96.62 48  A 1 
ATOM   380  C CB  . ASN   A 1 48  ? 6.164   -10.814 25.687  1.00 97.72 48  A 1 
ATOM   381  C CG  . ASN   A 1 48  ? 5.379   -9.651  25.099  1.00 97.73 48  A 1 
ATOM   382  O OD1 . ASN   A 1 48  ? 4.205   -9.459  25.369  1.00 93.57 48  A 1 
ATOM   383  N ND2 . ASN   A 1 48  ? 5.997   -8.840  24.271  1.00 93.48 48  A 1 
ATOM   384  N N   . ALA   A 1 49  ? 7.409   -12.067 28.940  1.00 97.36 49  A 1 
ATOM   385  C CA  . ALA   A 1 49  ? 8.132   -13.211 29.514  1.00 96.74 49  A 1 
ATOM   386  C C   . ALA   A 1 49  ? 7.262   -14.460 29.768  1.00 96.43 49  A 1 
ATOM   387  O O   . ALA   A 1 49  ? 7.751   -15.588 29.698  1.00 94.75 49  A 1 
ATOM   388  C CB  . ALA   A 1 49  ? 8.779   -12.741 30.821  1.00 95.68 49  A 1 
ATOM   389  N N   . HIS   A 1 50  ? 5.966   -14.264 30.048  1.00 96.33 50  A 1 
ATOM   390  C CA  . HIS   A 1 50  ? 5.033   -15.344 30.394  1.00 95.87 50  A 1 
ATOM   391  C C   . HIS   A 1 50  ? 4.087   -15.748 29.255  1.00 96.51 50  A 1 
ATOM   392  O O   . HIS   A 1 50  ? 3.176   -16.549 29.484  1.00 95.06 50  A 1 
ATOM   393  C CB  . HIS   A 1 50  ? 4.262   -14.952 31.663  1.00 93.71 50  A 1 
ATOM   394  C CG  . HIS   A 1 50  ? 5.161   -14.693 32.839  1.00 84.17 50  A 1 
ATOM   395  N ND1 . HIS   A 1 50  ? 6.178   -15.512 33.288  1.00 69.61 50  A 1 
ATOM   396  C CD2 . HIS   A 1 50  ? 5.160   -13.587 33.659  1.00 70.48 50  A 1 
ATOM   397  C CE1 . HIS   A 1 50  ? 6.764   -14.918 34.336  1.00 65.02 50  A 1 
ATOM   398  N NE2 . HIS   A 1 50  ? 6.166   -13.748 34.599  1.00 67.03 50  A 1 
ATOM   399  N N   . VAL   A 1 51  ? 4.268   -15.215 28.057  1.00 97.26 51  A 1 
ATOM   400  C CA  . VAL   A 1 51  ? 3.416   -15.591 26.921  1.00 97.42 51  A 1 
ATOM   401  C C   . VAL   A 1 51  ? 3.694   -17.031 26.498  1.00 97.31 51  A 1 
ATOM   402  O O   . VAL   A 1 51  ? 4.832   -17.505 26.548  1.00 96.50 51  A 1 
ATOM   403  C CB  . VAL   A 1 51  ? 3.502   -14.627 25.724  1.00 96.88 51  A 1 
ATOM   404  C CG1 . VAL   A 1 51  ? 3.276   -13.180 26.168  1.00 94.50 51  A 1 
ATOM   405  C CG2 . VAL   A 1 51  ? 4.802   -14.735 24.926  1.00 94.45 51  A 1 
ATOM   406  N N   . GLU   A 1 52  ? 2.656   -17.711 26.042  1.00 97.89 52  A 1 
ATOM   407  C CA  . GLU   A 1 52  ? 2.736   -19.111 25.629  1.00 97.78 52  A 1 
ATOM   408  C C   . GLU   A 1 52  ? 3.836   -19.332 24.575  1.00 97.66 52  A 1 
ATOM   409  O O   . GLU   A 1 52  ? 4.630   -20.267 24.689  1.00 96.82 52  A 1 
ATOM   410  C CB  . GLU   A 1 52  ? 1.359   -19.539 25.088  1.00 97.50 52  A 1 
ATOM   411  C CG  . GLU   A 1 52  ? 1.267   -21.041 24.778  1.00 95.16 52  A 1 
ATOM   412  C CD  . GLU   A 1 52  ? -0.026  -21.408 24.034  1.00 95.87 52  A 1 
ATOM   413  O OE1 . GLU   A 1 52  ? 0.042   -22.218 23.080  1.00 91.31 52  A 1 
ATOM   414  O OE2 . GLU   A 1 52  ? -1.110  -20.874 24.348  1.00 93.31 52  A 1 
ATOM   415  N N   . TYR   A 1 53  ? 3.941   -18.441 23.597  1.00 98.04 53  A 1 
ATOM   416  C CA  . TYR   A 1 53  ? 4.906   -18.554 22.503  1.00 98.05 53  A 1 
ATOM   417  C C   . TYR   A 1 53  ? 6.359   -18.617 22.993  1.00 97.93 53  A 1 
ATOM   418  O O   . TYR   A 1 53  ? 7.103   -19.520 22.606  1.00 97.26 53  A 1 
ATOM   419  C CB  . TYR   A 1 53  ? 4.713   -17.387 21.534  1.00 97.99 53  A 1 
ATOM   420  C CG  . TYR   A 1 53  ? 5.549   -17.524 20.280  1.00 98.17 53  A 1 
ATOM   421  C CD1 . TYR   A 1 53  ? 6.821   -16.927 20.191  1.00 97.82 53  A 1 
ATOM   422  C CD2 . TYR   A 1 53  ? 5.068   -18.297 19.205  1.00 97.85 53  A 1 
ATOM   423  C CE1 . TYR   A 1 53  ? 7.613   -17.106 19.045  1.00 97.56 53  A 1 
ATOM   424  C CE2 . TYR   A 1 53  ? 5.851   -18.482 18.054  1.00 97.51 53  A 1 
ATOM   425  C CZ  . TYR   A 1 53  ? 7.127   -17.889 17.982  1.00 97.72 53  A 1 
ATOM   426  O OH  . TYR   A 1 53  ? 7.901   -18.096 16.870  1.00 97.05 53  A 1 
ATOM   427  N N   . LEU   A 1 54  ? 6.779   -17.704 23.875  1.00 97.86 54  A 1 
ATOM   428  C CA  . LEU   A 1 54  ? 8.160   -17.680 24.374  1.00 97.57 54  A 1 
ATOM   429  C C   . LEU   A 1 54  ? 8.462   -18.848 25.325  1.00 96.92 54  A 1 
ATOM   430  O O   . LEU   A 1 54  ? 9.602   -19.308 25.383  1.00 95.51 54  A 1 
ATOM   431  C CB  . LEU   A 1 54  ? 8.466   -16.327 25.032  1.00 97.49 54  A 1 
ATOM   432  C CG  . LEU   A 1 54  ? 8.495   -15.128 24.065  1.00 97.20 54  A 1 
ATOM   433  C CD1 . LEU   A 1 54  ? 8.844   -13.860 24.843  1.00 96.56 54  A 1 
ATOM   434  C CD2 . LEU   A 1 54  ? 9.531   -15.291 22.947  1.00 96.25 54  A 1 
ATOM   435  N N   . GLN   A 1 55  ? 7.453   -19.370 26.024  1.00 97.03 55  A 1 
ATOM   436  C CA  . GLN   A 1 55  ? 7.609   -20.569 26.856  1.00 96.37 55  A 1 
ATOM   437  C C   . GLN   A 1 55  ? 7.880   -21.827 26.020  1.00 96.42 55  A 1 
ATOM   438  O O   . GLN   A 1 55  ? 8.640   -22.683 26.469  1.00 94.65 55  A 1 
ATOM   439  C CB  . GLN   A 1 55  ? 6.381   -20.770 27.752  1.00 95.16 55  A 1 
ATOM   440  C CG  . GLN   A 1 55  ? 6.269   -19.679 28.829  1.00 89.61 55  A 1 
ATOM   441  C CD  . GLN   A 1 55  ? 5.127   -19.936 29.815  1.00 81.51 55  A 1 
ATOM   442  O OE1 . GLN   A 1 55  ? 4.437   -20.940 29.793  1.00 71.82 55  A 1 
ATOM   443  N NE2 . GLN   A 1 55  ? 4.906   -19.033 30.744  1.00 68.89 55  A 1 
ATOM   444  N N   . ARG   A 1 56  ? 7.352   -21.917 24.800  1.00 97.22 56  A 1 
ATOM   445  C CA  . ARG   A 1 56  ? 7.632   -23.045 23.885  1.00 96.83 56  A 1 
ATOM   446  C C   . ARG   A 1 56  ? 9.129   -23.211 23.590  1.00 96.51 56  A 1 
ATOM   447  O O   . ARG   A 1 56  ? 9.576   -24.330 23.358  1.00 94.51 56  A 1 
ATOM   448  C CB  . ARG   A 1 56  ? 6.880   -22.863 22.556  1.00 95.81 56  A 1 
ATOM   449  C CG  . ARG   A 1 56  ? 5.355   -22.947 22.674  1.00 93.44 56  A 1 
ATOM   450  C CD  . ARG   A 1 56  ? 4.687   -22.569 21.351  1.00 93.17 56  A 1 
ATOM   451  N NE  . ARG   A 1 56  ? 3.233   -22.391 21.507  1.00 92.34 56  A 1 
ATOM   452  C CZ  . ARG   A 1 56  ? 2.390   -21.891 20.614  1.00 93.57 56  A 1 
ATOM   453  N NH1 . ARG   A 1 56  ? 2.735   -21.561 19.404  1.00 87.63 56  A 1 
ATOM   454  N NH2 . ARG   A 1 56  ? 1.156   -21.702 20.939  1.00 87.03 56  A 1 
ATOM   455  N N   . TYR   A 1 57  ? 9.889   -22.132 23.636  1.00 96.17 57  A 1 
ATOM   456  C CA  . TYR   A 1 57  ? 11.330  -22.118 23.354  1.00 95.64 57  A 1 
ATOM   457  C C   . TYR   A 1 57  ? 12.206  -22.094 24.617  1.00 94.74 57  A 1 
ATOM   458  O O   . TYR   A 1 57  ? 13.420  -21.927 24.524  1.00 89.85 57  A 1 
ATOM   459  C CB  . TYR   A 1 57  ? 11.636  -20.969 22.385  1.00 95.28 57  A 1 
ATOM   460  C CG  . TYR   A 1 57  ? 10.865  -21.084 21.088  1.00 95.74 57  A 1 
ATOM   461  C CD1 . TYR   A 1 57  ? 11.167  -22.109 20.164  1.00 93.36 57  A 1 
ATOM   462  C CD2 . TYR   A 1 57  ? 9.788   -20.217 20.825  1.00 94.19 57  A 1 
ATOM   463  C CE1 . TYR   A 1 57  ? 10.405  -22.269 18.995  1.00 92.75 57  A 1 
ATOM   464  C CE2 . TYR   A 1 57  ? 9.017   -20.366 19.658  1.00 93.13 57  A 1 
ATOM   465  C CZ  . TYR   A 1 57  ? 9.325   -21.398 18.748  1.00 93.56 57  A 1 
ATOM   466  O OH  . TYR   A 1 57  ? 8.562   -21.557 17.620  1.00 92.00 57  A 1 
ATOM   467  N N   . ASN   A 1 58  ? 11.617  -22.270 25.802  1.00 92.49 58  A 1 
ATOM   468  C CA  . ASN   A 1 58  ? 12.342  -22.269 27.078  1.00 92.03 58  A 1 
ATOM   469  C C   . ASN   A 1 58  ? 13.223  -21.022 27.292  1.00 92.56 58  A 1 
ATOM   470  O O   . ASN   A 1 58  ? 14.314  -21.111 27.863  1.00 87.83 58  A 1 
ATOM   471  C CB  . ASN   A 1 58  ? 13.113  -23.595 27.240  1.00 89.22 58  A 1 
ATOM   472  C CG  . ASN   A 1 58  ? 12.194  -24.799 27.356  1.00 86.06 58  A 1 
ATOM   473  O OD1 . ASN   A 1 58  ? 11.225  -24.802 28.089  1.00 76.99 58  A 1 
ATOM   474  N ND2 . ASN   A 1 58  ? 12.498  -25.875 26.661  1.00 76.24 58  A 1 
ATOM   475  N N   . LEU   A 1 59  ? 12.753  -19.853 26.871  1.00 93.10 59  A 1 
ATOM   476  C CA  . LEU   A 1 59  ? 13.461  -18.592 27.125  1.00 92.97 59  A 1 
ATOM   477  C C   . LEU   A 1 59  ? 13.533  -18.289 28.633  1.00 92.09 59  A 1 
ATOM   478  O O   . LEU   A 1 59  ? 14.510  -17.699 29.095  1.00 85.35 59  A 1 
ATOM   479  C CB  . LEU   A 1 59  ? 12.783  -17.464 26.324  1.00 91.47 59  A 1 
ATOM   480  C CG  . LEU   A 1 59  ? 13.638  -16.187 26.209  1.00 90.64 59  A 1 
ATOM   481  C CD1 . LEU   A 1 59  ? 14.880  -16.387 25.347  1.00 88.51 59  A 1 
ATOM   482  C CD2 . LEU   A 1 59  ? 12.810  -15.074 25.565  1.00 88.35 59  A 1 
ATOM   483  N N   . ASN   A 1 60  ? 12.551  -18.762 29.412  1.00 90.60 60  A 1 
ATOM   484  C CA  . ASN   A 1 60  ? 12.504  -18.711 30.883  1.00 90.73 60  A 1 
ATOM   485  C C   . ASN   A 1 60  ? 12.738  -17.300 31.457  1.00 92.11 60  A 1 
ATOM   486  O O   . ASN   A 1 60  ? 13.488  -17.126 32.416  1.00 87.27 60  A 1 
ATOM   487  C CB  . ASN   A 1 60  ? 13.440  -19.787 31.476  1.00 87.46 60  A 1 
ATOM   488  C CG  . ASN   A 1 60  ? 12.971  -21.210 31.204  1.00 82.19 60  A 1 
ATOM   489  O OD1 . ASN   A 1 60  ? 11.827  -21.478 30.911  1.00 73.81 60  A 1 
ATOM   490  N ND2 . ASN   A 1 60  ? 13.854  -22.178 31.324  1.00 72.12 60  A 1 
ATOM   491  N N   . GLY   A 1 61  ? 12.123  -16.296 30.841  1.00 91.53 61  A 1 
ATOM   492  C CA  . GLY   A 1 61  ? 12.226  -14.899 31.275  1.00 91.85 61  A 1 
ATOM   493  C C   . GLY   A 1 61  ? 13.576  -14.224 30.994  1.00 93.55 61  A 1 
ATOM   494  O O   . GLY   A 1 61  ? 13.762  -13.071 31.378  1.00 90.26 61  A 1 
ATOM   495  N N   . ARG   A 1 62  ? 14.510  -14.902 30.327  1.00 94.25 62  A 1 
ATOM   496  C CA  . ARG   A 1 62  ? 15.761  -14.282 29.874  1.00 94.87 62  A 1 
ATOM   497  C C   . ARG   A 1 62  ? 15.467  -13.245 28.796  1.00 95.48 62  A 1 
ATOM   498  O O   . ARG   A 1 62  ? 14.583  -13.441 27.962  1.00 93.28 62  A 1 
ATOM   499  C CB  . ARG   A 1 62  ? 16.755  -15.343 29.387  1.00 93.61 62  A 1 
ATOM   500  C CG  . ARG   A 1 62  ? 17.268  -16.203 30.554  1.00 89.11 62  A 1 
ATOM   501  C CD  . ARG   A 1 62  ? 18.206  -17.314 30.065  1.00 83.77 62  A 1 
ATOM   502  N NE  . ARG   A 1 62  ? 17.450  -18.394 29.410  1.00 75.95 62  A 1 
ATOM   503  C CZ  . ARG   A 1 62  ? 17.973  -19.473 28.839  1.00 68.96 62  A 1 
ATOM   504  N NH1 . ARG   A 1 62  ? 19.265  -19.666 28.794  1.00 60.90 62  A 1 
ATOM   505  N NH2 . ARG   A 1 62  ? 17.196  -20.377 28.312  1.00 62.03 62  A 1 
ATOM   506  N N   . THR   A 1 63  ? 16.221  -12.149 28.838  1.00 95.75 63  A 1 
ATOM   507  C CA  . THR   A 1 63  ? 16.002  -10.983 27.967  1.00 95.72 63  A 1 
ATOM   508  C C   . THR   A 1 63  ? 17.229  -10.615 27.143  1.00 95.88 63  A 1 
ATOM   509  O O   . THR   A 1 63  ? 17.194  -9.638  26.398  1.00 93.42 63  A 1 
ATOM   510  C CB  . THR   A 1 63  ? 15.549  -9.769  28.794  1.00 94.14 63  A 1 
ATOM   511  O OG1 . THR   A 1 63  ? 16.536  -9.422  29.739  1.00 91.09 63  A 1 
ATOM   512  C CG2 . THR   A 1 63  ? 14.255  -10.040 29.564  1.00 89.90 63  A 1 
ATOM   513  N N   . ASP   A 1 64  ? 18.321  -11.362 27.283  1.00 95.60 64  A 1 
ATOM   514  C CA  . ASP   A 1 64  ? 19.562  -11.104 26.566  1.00 95.43 64  A 1 
ATOM   515  C C   . ASP   A 1 64  ? 19.471  -11.530 25.092  1.00 96.24 64  A 1 
ATOM   516  O O   . ASP   A 1 64  ? 18.856  -12.540 24.732  1.00 95.34 64  A 1 
ATOM   517  C CB  . ASP   A 1 64  ? 20.753  -11.754 27.282  1.00 93.33 64  A 1 
ATOM   518  C CG  . ASP   A 1 64  ? 20.704  -13.277 27.212  1.00 93.05 64  A 1 
ATOM   519  O OD1 . ASP   A 1 64  ? 21.364  -13.859 26.325  1.00 87.73 64  A 1 
ATOM   520  O OD2 . ASP   A 1 64  ? 19.962  -13.888 28.016  1.00 87.26 64  A 1 
ATOM   521  N N   . ARG   A 1 65  ? 20.116  -10.747 24.232  1.00 96.44 65  A 1 
ATOM   522  C CA  . ARG   A 1 65  ? 20.130  -10.916 22.776  1.00 96.49 65  A 1 
ATOM   523  C C   . ARG   A 1 65  ? 20.718  -12.263 22.344  1.00 96.65 65  A 1 
ATOM   524  O O   . ARG   A 1 65  ? 20.164  -12.901 21.448  1.00 95.81 65  A 1 
ATOM   525  C CB  . ARG   A 1 65  ? 20.900  -9.719  22.176  1.00 94.36 65  A 1 
ATOM   526  C CG  . ARG   A 1 65  ? 21.053  -9.790  20.654  1.00 90.31 65  A 1 
ATOM   527  C CD  . ARG   A 1 65  ? 21.521  -8.445  20.064  1.00 90.74 65  A 1 
ATOM   528  N NE  . ARG   A 1 65  ? 22.896  -8.065  20.448  1.00 88.25 65  A 1 
ATOM   529  C CZ  . ARG   A 1 65  ? 23.465  -6.897  20.120  1.00 89.32 65  A 1 
ATOM   530  N NH1 . ARG   A 1 65  ? 22.851  -6.000  19.421  1.00 81.35 65  A 1 
ATOM   531  N NH2 . ARG   A 1 65  ? 24.674  -6.588  20.483  1.00 81.16 65  A 1 
ATOM   532  N N   . GLU   A 1 66  ? 21.805  -12.703 22.982  1.00 95.89 66  A 1 
ATOM   533  C CA  . GLU   A 1 66  ? 22.478  -13.972 22.669  1.00 95.38 66  A 1 
ATOM   534  C C   . GLU   A 1 66  ? 21.528  -15.161 22.856  1.00 95.72 66  A 1 
ATOM   535  O O   . GLU   A 1 66  ? 21.310  -15.960 21.939  1.00 94.70 66  A 1 
ATOM   536  C CB  . GLU   A 1 66  ? 23.697  -14.137 23.601  1.00 94.14 66  A 1 
ATOM   537  C CG  . GLU   A 1 66  ? 24.988  -13.506 23.060  1.00 80.54 66  A 1 
ATOM   538  C CD  . GLU   A 1 66  ? 25.743  -14.432 22.082  1.00 68.27 66  A 1 
ATOM   539  O OE1 . GLU   A 1 66  ? 26.336  -13.898 21.125  1.00 60.91 66  A 1 
ATOM   540  O OE2 . GLU   A 1 66  ? 25.719  -15.668 22.311  1.00 60.06 66  A 1 
ATOM   541  N N   . THR   A 1 67  ? 20.900  -15.254 24.037  1.00 96.25 67  A 1 
ATOM   542  C CA  . THR   A 1 67  ? 19.946  -16.328 24.324  1.00 96.25 67  A 1 
ATOM   543  C C   . THR   A 1 67  ? 18.749  -16.269 23.385  1.00 96.46 67  A 1 
ATOM   544  O O   . THR   A 1 67  ? 18.354  -17.302 22.841  1.00 95.91 67  A 1 
ATOM   545  C CB  . THR   A 1 67  ? 19.464  -16.277 25.776  1.00 95.63 67  A 1 
ATOM   546  O OG1 . THR   A 1 67  ? 20.551  -16.426 26.667  1.00 90.90 67  A 1 
ATOM   547  C CG2 . THR   A 1 67  ? 18.511  -17.431 26.086  1.00 90.82 67  A 1 
ATOM   548  N N   . PHE   A 1 68  ? 18.189  -15.075 23.153  1.00 96.74 68  A 1 
ATOM   549  C CA  . PHE   A 1 68  ? 17.052  -14.880 22.259  1.00 97.08 68  A 1 
ATOM   550  C C   . PHE   A 1 68  ? 17.334  -15.414 20.852  1.00 97.05 68  A 1 
ATOM   551  O O   . PHE   A 1 68  ? 16.580  -16.255 20.356  1.00 96.76 68  A 1 
ATOM   552  C CB  . PHE   A 1 68  ? 16.691  -13.392 22.223  1.00 97.20 68  A 1 
ATOM   553  C CG  . PHE   A 1 68  ? 15.623  -13.050 21.204  1.00 97.62 68  A 1 
ATOM   554  C CD1 . PHE   A 1 68  ? 15.966  -12.409 19.997  1.00 97.24 68  A 1 
ATOM   555  C CD2 . PHE   A 1 68  ? 14.279  -13.378 21.455  1.00 97.32 68  A 1 
ATOM   556  C CE1 . PHE   A 1 68  ? 14.970  -12.082 19.065  1.00 97.02 68  A 1 
ATOM   557  C CE2 . PHE   A 1 68  ? 13.279  -13.055 20.527  1.00 96.95 68  A 1 
ATOM   558  C CZ  . PHE   A 1 68  ? 13.623  -12.402 19.331  1.00 97.35 68  A 1 
ATOM   559  N N   . LYS   A 1 69  ? 18.447  -14.999 20.243  1.00 96.86 69  A 1 
ATOM   560  C CA  . LYS   A 1 69  ? 18.840  -15.444 18.897  1.00 96.63 69  A 1 
ATOM   561  C C   . LYS   A 1 69  ? 19.088  -16.950 18.820  1.00 96.06 69  A 1 
ATOM   562  O O   . LYS   A 1 69  ? 18.850  -17.558 17.781  1.00 95.01 69  A 1 
ATOM   563  C CB  . LYS   A 1 69  ? 20.088  -14.679 18.438  1.00 96.62 69  A 1 
ATOM   564  C CG  . LYS   A 1 69  ? 19.783  -13.210 18.115  1.00 95.83 69  A 1 
ATOM   565  C CD  . LYS   A 1 69  ? 21.013  -12.537 17.487  1.00 94.29 69  A 1 
ATOM   566  C CE  . LYS   A 1 69  ? 20.658  -11.123 17.031  1.00 91.63 69  A 1 
ATOM   567  N NZ  . LYS   A 1 69  ? 21.718  -10.529 16.181  1.00 88.18 69  A 1 
ATOM   568  N N   . LYS   A 1 70  ? 19.538  -17.549 19.915  1.00 95.72 70  A 1 
ATOM   569  C CA  . LYS   A 1 70  ? 19.872  -18.974 19.975  1.00 95.21 70  A 1 
ATOM   570  C C   . LYS   A 1 70  ? 18.650  -19.885 20.084  1.00 95.32 70  A 1 
ATOM   571  O O   . LYS   A 1 70  ? 18.687  -20.998 19.568  1.00 94.04 70  A 1 
ATOM   572  C CB  . LYS   A 1 70  ? 20.845  -19.175 21.140  1.00 94.15 70  A 1 
ATOM   573  C CG  . LYS   A 1 70  ? 21.659  -20.464 20.997  1.00 84.46 70  A 1 
ATOM   574  C CD  . LYS   A 1 70  ? 22.714  -20.505 22.109  1.00 78.84 70  A 1 
ATOM   575  C CE  . LYS   A 1 70  ? 23.683  -21.657 21.865  1.00 66.19 70  A 1 
ATOM   576  N NZ  . LYS   A 1 70  ? 24.802  -21.620 22.836  1.00 57.20 70  A 1 
ATOM   577  N N   . VAL   A 1 71  ? 17.594  -19.444 20.780  1.00 96.02 71  A 1 
ATOM   578  C CA  . VAL   A 1 71  ? 16.440  -20.314 21.080  1.00 95.90 71  A 1 
ATOM   579  C C   . VAL   A 1 71  ? 15.169  -19.946 20.320  1.00 96.24 71  A 1 
ATOM   580  O O   . VAL   A 1 71  ? 14.339  -20.820 20.090  1.00 95.43 71  A 1 
ATOM   581  C CB  . VAL   A 1 71  ? 16.156  -20.434 22.591  1.00 94.68 71  A 1 
ATOM   582  C CG1 . VAL   A 1 71  ? 17.418  -20.824 23.372  1.00 90.69 71  A 1 
ATOM   583  C CG2 . VAL   A 1 71  ? 15.541  -19.177 23.209  1.00 89.97 71  A 1 
ATOM   584  N N   . VAL   A 1 72  ? 14.993  -18.688 19.931  1.00 96.60 72  A 1 
ATOM   585  C CA  . VAL   A 1 72  ? 13.798  -18.240 19.199  1.00 96.95 72  A 1 
ATOM   586  C C   . VAL   A 1 72  ? 14.067  -18.327 17.697  1.00 96.84 72  A 1 
ATOM   587  O O   . VAL   A 1 72  ? 15.001  -17.682 17.214  1.00 96.38 72  A 1 
ATOM   588  C CB  . VAL   A 1 72  ? 13.355  -16.828 19.627  1.00 97.03 72  A 1 
ATOM   589  C CG1 . VAL   A 1 72  ? 12.052  -16.428 18.930  1.00 96.22 72  A 1 
ATOM   590  C CG2 . VAL   A 1 72  ? 13.109  -16.759 21.141  1.00 96.20 72  A 1 
ATOM   591  N N   . PRO   A 1 73  ? 13.274  -19.110 16.944  1.00 96.73 73  A 1 
ATOM   592  C CA  . PRO   A 1 73  ? 13.499  -19.280 15.511  1.00 96.75 73  A 1 
ATOM   593  C C   . PRO   A 1 73  ? 13.080  -18.041 14.716  1.00 97.06 73  A 1 
ATOM   594  O O   . PRO   A 1 73  ? 12.187  -17.291 15.113  1.00 96.62 73  A 1 
ATOM   595  C CB  . PRO   A 1 73  ? 12.683  -20.511 15.121  1.00 96.13 73  A 1 
ATOM   596  C CG  . PRO   A 1 73  ? 11.503  -20.458 16.087  1.00 95.32 73  A 1 
ATOM   597  C CD  . PRO   A 1 73  ? 12.134  -19.915 17.367  1.00 96.54 73  A 1 
ATOM   598  N N   . VAL   A 1 74  ? 13.689  -17.869 13.550  1.00 96.79 74  A 1 
ATOM   599  C CA  . VAL   A 1 74  ? 13.195  -16.952 12.513  1.00 96.86 74  A 1 
ATOM   600  C C   . VAL   A 1 74  ? 11.984  -17.591 11.852  1.00 96.69 74  A 1 
ATOM   601  O O   . VAL   A 1 74  ? 12.038  -18.761 11.471  1.00 95.88 74  A 1 
ATOM   602  C CB  . VAL   A 1 74  ? 14.274  -16.634 11.469  1.00 96.42 74  A 1 
ATOM   603  C CG1 . VAL   A 1 74  ? 13.779  -15.635 10.418  1.00 94.92 74  A 1 
ATOM   604  C CG2 . VAL   A 1 74  ? 15.518  -16.029 12.131  1.00 95.07 74  A 1 
ATOM   605  N N   . ILE   A 1 75  ? 10.896  -16.832 11.739  1.00 96.85 75  A 1 
ATOM   606  C CA  . ILE   A 1 75  ? 9.597   -17.352 11.306  1.00 96.79 75  A 1 
ATOM   607  C C   . ILE   A 1 75  ? 8.988   -16.551 10.160  1.00 96.47 75  A 1 
ATOM   608  O O   . ILE   A 1 75  ? 9.293   -15.378 9.931   1.00 96.08 75  A 1 
ATOM   609  C CB  . ILE   A 1 75  ? 8.599   -17.435 12.486  1.00 96.95 75  A 1 
ATOM   610  C CG1 . ILE   A 1 75  ? 8.274   -16.045 13.066  1.00 96.18 75  A 1 
ATOM   611  C CG2 . ILE   A 1 75  ? 9.112   -18.408 13.564  1.00 95.33 75  A 1 
ATOM   612  C CD1 . ILE   A 1 75  ? 7.093   -16.042 14.042  1.00 95.51 75  A 1 
ATOM   613  N N   . THR   A 1 76  ? 8.035   -17.184 9.498   1.00 95.91 76  A 1 
ATOM   614  C CA  . THR   A 1 76  ? 7.091   -16.565 8.569   1.00 95.35 76  A 1 
ATOM   615  C C   . THR   A 1 76  ? 5.711   -16.425 9.219   1.00 96.04 76  A 1 
ATOM   616  O O   . THR   A 1 76  ? 5.469   -16.857 10.351  1.00 95.69 76  A 1 
ATOM   617  C CB  . THR   A 1 76  ? 7.004   -17.384 7.276   1.00 93.46 76  A 1 
ATOM   618  O OG1 . THR   A 1 76  ? 6.488   -18.658 7.560   1.00 87.65 76  A 1 
ATOM   619  C CG2 . THR   A 1 76  ? 8.353   -17.536 6.572   1.00 86.36 76  A 1 
ATOM   620  N N   . TYR   A 1 77  ? 4.772   -15.805 8.512   1.00 95.32 77  A 1 
ATOM   621  C CA  . TYR   A 1 77  ? 3.385   -15.713 8.978   1.00 95.72 77  A 1 
ATOM   622  C C   . TYR   A 1 77  ? 2.737   -17.088 9.182   1.00 95.97 77  A 1 
ATOM   623  O O   . TYR   A 1 77  ? 1.962   -17.272 10.117  1.00 95.69 77  A 1 
ATOM   624  C CB  . TYR   A 1 77  ? 2.580   -14.904 7.963   1.00 95.40 77  A 1 
ATOM   625  C CG  . TYR   A 1 77  ? 1.104   -14.827 8.273   1.00 95.52 77  A 1 
ATOM   626  C CD1 . TYR   A 1 77  ? 0.192   -15.708 7.651   1.00 94.63 77  A 1 
ATOM   627  C CD2 . TYR   A 1 77  ? 0.634   -13.894 9.215   1.00 94.60 77  A 1 
ATOM   628  C CE1 . TYR   A 1 77  ? -1.175  -15.644 7.958   1.00 94.19 77  A 1 
ATOM   629  C CE2 . TYR   A 1 77  ? -0.734  -13.821 9.527   1.00 93.96 77  A 1 
ATOM   630  C CZ  . TYR   A 1 77  ? -1.637  -14.696 8.894   1.00 94.85 77  A 1 
ATOM   631  O OH  . TYR   A 1 77  ? -2.976  -14.619 9.194   1.00 93.88 77  A 1 
ATOM   632  N N   . GLU   A 1 78  ? 3.040   -18.027 8.309   1.00 94.84 78  A 1 
ATOM   633  C CA  . GLU   A 1 78  ? 2.476   -19.375 8.299   1.00 94.39 78  A 1 
ATOM   634  C C   . GLU   A 1 78  ? 2.803   -20.137 9.592   1.00 95.41 78  A 1 
ATOM   635  O O   . GLU   A 1 78  ? 1.939   -20.846 10.103  1.00 94.90 78  A 1 
ATOM   636  C CB  . GLU   A 1 78  ? 2.979   -20.129 7.059   1.00 92.80 78  A 1 
ATOM   637  C CG  . GLU   A 1 78  ? 2.394   -19.631 5.714   1.00 86.35 78  A 1 
ATOM   638  C CD  . GLU   A 1 78  ? 2.785   -18.200 5.279   1.00 78.98 78  A 1 
ATOM   639  O OE1 . GLU   A 1 78  ? 1.969   -17.566 4.567   1.00 70.33 78  A 1 
ATOM   640  O OE2 . GLU   A 1 78  ? 3.850   -17.684 5.688   1.00 70.64 78  A 1 
ATOM   641  N N   . ASP   A 1 79  ? 3.978   -19.903 10.179  1.00 95.98 79  A 1 
ATOM   642  C CA  . ASP   A 1 79  ? 4.406   -20.566 11.418  1.00 96.57 79  A 1 
ATOM   643  C C   . ASP   A 1 79  ? 3.544   -20.171 12.630  1.00 97.35 79  A 1 
ATOM   644  O O   . ASP   A 1 79  ? 3.297   -20.986 13.521  1.00 97.04 79  A 1 
ATOM   645  C CB  . ASP   A 1 79  ? 5.876   -20.227 11.701  1.00 96.17 79  A 1 
ATOM   646  C CG  . ASP   A 1 79  ? 6.817   -20.715 10.598  1.00 95.04 79  A 1 
ATOM   647  O OD1 . ASP   A 1 79  ? 6.772   -21.923 10.286  1.00 91.94 79  A 1 
ATOM   648  O OD2 . ASP   A 1 79  ? 7.562   -19.867 10.056  1.00 91.53 79  A 1 
ATOM   649  N N   . ILE   A 1 80  ? 3.045   -18.929 12.662  1.00 97.11 80  A 1 
ATOM   650  C CA  . ILE   A 1 80  ? 2.191   -18.419 13.745  1.00 97.49 80  A 1 
ATOM   651  C C   . ILE   A 1 80  ? 0.716   -18.298 13.352  1.00 97.50 80  A 1 
ATOM   652  O O   . ILE   A 1 80  ? -0.103  -17.831 14.147  1.00 97.13 80  A 1 
ATOM   653  C CB  . ILE   A 1 80  ? 2.739   -17.105 14.335  1.00 97.66 80  A 1 
ATOM   654  C CG1 . ILE   A 1 80  ? 2.828   -15.988 13.269  1.00 96.87 80  A 1 
ATOM   655  C CG2 . ILE   A 1 80  ? 4.092   -17.372 15.010  1.00 95.95 80  A 1 
ATOM   656  C CD1 . ILE   A 1 80  ? 3.059   -14.596 13.864  1.00 95.49 80  A 1 
ATOM   657  N N   . GLN   A 1 81  ? 0.347   -18.705 12.147  1.00 96.82 81  A 1 
ATOM   658  C CA  . GLN   A 1 81  ? -1.041  -18.658 11.687  1.00 96.17 81  A 1 
ATOM   659  C C   . GLN   A 1 81  ? -2.004  -19.415 12.625  1.00 96.42 81  A 1 
ATOM   660  O O   . GLN   A 1 81  ? -3.090  -18.889 12.883  1.00 96.19 81  A 1 
ATOM   661  C CB  . GLN   A 1 81  ? -1.127  -19.156 10.237  1.00 94.49 81  A 1 
ATOM   662  C CG  . GLN   A 1 81  ? -2.514  -18.914 9.631   1.00 90.48 81  A 1 
ATOM   663  C CD  . GLN   A 1 81  ? -2.649  -19.492 8.221   1.00 86.45 81  A 1 
ATOM   664  O OE1 . GLN   A 1 81  ? -2.261  -20.607 7.941   1.00 79.07 81  A 1 
ATOM   665  N NE2 . GLN   A 1 81  ? -3.238  -18.778 7.292   1.00 74.38 81  A 1 
ATOM   666  N N   . PRO   A 1 82  ? -1.650  -20.589 13.189  1.00 96.06 82  A 1 
ATOM   667  C CA  . PRO   A 1 82  ? -2.503  -21.275 14.165  1.00 96.37 82  A 1 
ATOM   668  C C   . PRO   A 1 82  ? -2.769  -20.439 15.422  1.00 96.82 82  A 1 
ATOM   669  O O   . PRO   A 1 82  ? -3.908  -20.380 15.886  1.00 96.67 82  A 1 
ATOM   670  C CB  . PRO   A 1 82  ? -1.775  -22.584 14.500  1.00 95.95 82  A 1 
ATOM   671  C CG  . PRO   A 1 82  ? -0.890  -22.832 13.279  1.00 94.18 82  A 1 
ATOM   672  C CD  . PRO   A 1 82  ? -0.493  -21.417 12.875  1.00 96.34 82  A 1 
ATOM   673  N N   . ASP   A 1 83  ? -1.760  -19.733 15.938  1.00 97.68 83  A 1 
ATOM   674  C CA  . ASP   A 1 83  ? -1.876  -18.872 17.118  1.00 97.95 83  A 1 
ATOM   675  C C   . ASP   A 1 83  ? -2.745  -17.639 16.827  1.00 98.00 83  A 1 
ATOM   676  O O   . ASP   A 1 83  ? -3.670  -17.322 17.578  1.00 97.68 83  A 1 
ATOM   677  C CB  . ASP   A 1 83  ? -0.470  -18.476 17.596  1.00 98.01 83  A 1 
ATOM   678  C CG  . ASP   A 1 83  ? 0.301   -19.670 18.160  1.00 97.49 83  A 1 
ATOM   679  O OD1 . ASP   A 1 83  ? -0.288  -20.437 18.952  1.00 94.64 83  A 1 
ATOM   680  O OD2 . ASP   A 1 83  ? 1.496   -19.847 17.848  1.00 94.84 83  A 1 
ATOM   681  N N   . ILE   A 1 84  ? -2.530  -16.991 15.684  1.00 97.60 84  A 1 
ATOM   682  C CA  . ILE   A 1 84  ? -3.371  -15.877 15.221  1.00 97.45 84  A 1 
ATOM   683  C C   . ILE   A 1 84  ? -4.822  -16.332 15.031  1.00 97.27 84  A 1 
ATOM   684  O O   . ILE   A 1 84  ? -5.760  -15.596 15.344  1.00 96.86 84  A 1 
ATOM   685  C CB  . ILE   A 1 84  ? -2.786  -15.260 13.935  1.00 97.27 84  A 1 
ATOM   686  C CG1 . ILE   A 1 84  ? -1.414  -14.616 14.250  1.00 96.44 84  A 1 
ATOM   687  C CG2 . ILE   A 1 84  ? -3.744  -14.221 13.327  1.00 96.88 84  A 1 
ATOM   688  C CD1 . ILE   A 1 84  ? -0.660  -14.103 13.020  1.00 94.46 84  A 1 
ATOM   689  N N   . LYS   A 1 85  ? -5.029  -17.557 14.562  1.00 96.64 85  A 1 
ATOM   690  C CA  . LYS   A 1 85  ? -6.362  -18.135 14.423  1.00 96.07 85  A 1 
ATOM   691  C C   . LYS   A 1 85  ? -7.036  -18.298 15.787  1.00 96.47 85  A 1 
ATOM   692  O O   . LYS   A 1 85  ? -8.182  -17.890 15.919  1.00 96.11 85  A 1 
ATOM   693  C CB  . LYS   A 1 85  ? -6.283  -19.439 13.620  1.00 94.61 85  A 1 
ATOM   694  C CG  . LYS   A 1 85  ? -7.607  -19.748 12.907  1.00 84.10 85  A 1 
ATOM   695  C CD  . LYS   A 1 85  ? -7.466  -21.036 12.079  1.00 80.55 85  A 1 
ATOM   696  C CE  . LYS   A 1 85  ? -8.750  -21.286 11.284  1.00 69.25 85  A 1 
ATOM   697  N NZ  . LYS   A 1 85  ? -8.703  -22.583 10.561  1.00 62.53 85  A 1 
ATOM   698  N N   . ARG   A 1 86  ? -6.341  -18.789 16.814  1.00 96.85 86  A 1 
ATOM   699  C CA  . ARG   A 1 86  ? -6.880  -18.861 18.190  1.00 97.17 86  A 1 
ATOM   700  C C   . ARG   A 1 86  ? -7.327  -17.484 18.693  1.00 97.30 86  A 1 
ATOM   701  O O   . ARG   A 1 86  ? -8.458  -17.350 19.160  1.00 97.06 86  A 1 
ATOM   702  C CB  . ARG   A 1 86  ? -5.843  -19.469 19.148  1.00 97.07 86  A 1 
ATOM   703  C CG  . ARG   A 1 86  ? -5.629  -20.979 18.934  1.00 94.58 86  A 1 
ATOM   704  C CD  . ARG   A 1 86  ? -4.396  -21.485 19.692  1.00 94.59 86  A 1 
ATOM   705  N NE  . ARG   A 1 86  ? -4.491  -21.274 21.145  1.00 92.37 86  A 1 
ATOM   706  C CZ  . ARG   A 1 86  ? -3.478  -21.294 22.002  1.00 94.78 86  A 1 
ATOM   707  N NH1 . ARG   A 1 86  ? -2.252  -21.519 21.632  1.00 85.31 86  A 1 
ATOM   708  N NH2 . ARG   A 1 86  ? -3.677  -21.083 23.265  1.00 85.59 86  A 1 
ATOM   709  N N   . ILE   A 1 87  ? -6.496  -16.453 18.504  1.00 97.49 87  A 1 
ATOM   710  C CA  . ILE   A 1 87  ? -6.837  -15.061 18.846  1.00 97.61 87  A 1 
ATOM   711  C C   . ILE   A 1 87  ? -8.100  -14.609 18.095  1.00 97.32 87  A 1 
ATOM   712  O O   . ILE   A 1 87  ? -9.024  -14.056 18.695  1.00 96.74 87  A 1 
ATOM   713  C CB  . ILE   A 1 87  ? -5.640  -14.126 18.551  1.00 97.90 87  A 1 
ATOM   714  C CG1 . ILE   A 1 87  ? -4.421  -14.478 19.437  1.00 97.63 87  A 1 
ATOM   715  C CG2 . ILE   A 1 87  ? -6.022  -12.650 18.758  1.00 97.58 87  A 1 
ATOM   716  C CD1 . ILE   A 1 87  ? -3.110  -13.816 18.985  1.00 96.73 87  A 1 
ATOM   717  N N   . ALA   A 1 88  ? -8.184  -14.880 16.804  1.00 96.88 88  A 1 
ATOM   718  C CA  . ALA   A 1 88  ? -9.339  -14.521 15.983  1.00 96.38 88  A 1 
ATOM   719  C C   . ALA   A 1 88  ? -10.636 -15.222 16.427  1.00 96.18 88  A 1 
ATOM   720  O O   . ALA   A 1 88  ? -11.720 -14.652 16.302  1.00 95.43 88  A 1 
ATOM   721  C CB  . ALA   A 1 88  ? -9.019  -14.835 14.517  1.00 95.73 88  A 1 
ATOM   722  N N   . TYR   A 1 89  ? -10.534 -16.435 16.983  1.00 96.26 89  A 1 
ATOM   723  C CA  . TYR   A 1 89  ? -11.673 -17.198 17.504  1.00 96.05 89  A 1 
ATOM   724  C C   . TYR   A 1 89  ? -12.022 -16.868 18.970  1.00 96.08 89  A 1 
ATOM   725  O O   . TYR   A 1 89  ? -12.981 -17.422 19.501  1.00 94.31 89  A 1 
ATOM   726  C CB  . TYR   A 1 89  ? -11.460 -18.693 17.242  1.00 95.22 89  A 1 
ATOM   727  C CG  . TYR   A 1 89  ? -11.840 -19.120 15.832  1.00 94.24 89  A 1 
ATOM   728  C CD1 . TYR   A 1 89  ? -13.114 -19.659 15.568  1.00 90.83 89  A 1 
ATOM   729  C CD2 . TYR   A 1 89  ? -10.930 -18.979 14.769  1.00 90.61 89  A 1 
ATOM   730  C CE1 . TYR   A 1 89  ? -13.465 -20.059 14.267  1.00 89.19 89  A 1 
ATOM   731  C CE2 . TYR   A 1 89  ? -11.270 -19.371 13.460  1.00 89.17 89  A 1 
ATOM   732  C CZ  . TYR   A 1 89  ? -12.541 -19.917 13.216  1.00 89.79 89  A 1 
ATOM   733  O OH  . TYR   A 1 89  ? -12.872 -20.313 11.940  1.00 87.17 89  A 1 
ATOM   734  N N   . GLY   A 1 90  ? -11.307 -15.934 19.599  1.00 96.11 90  A 1 
ATOM   735  C CA  . GLY   A 1 90  ? -11.674 -15.394 20.909  1.00 96.12 90  A 1 
ATOM   736  C C   . GLY   A 1 90  ? -10.844 -15.891 22.088  1.00 96.69 90  A 1 
ATOM   737  O O   . GLY   A 1 90  ? -11.189 -15.570 23.230  1.00 95.28 90  A 1 
ATOM   738  N N   . ASP   A 1 91  ? -9.761  -16.625 21.850  1.00 97.15 91  A 1 
ATOM   739  C CA  . ASP   A 1 91  ? -8.803  -16.948 22.907  1.00 97.44 91  A 1 
ATOM   740  C C   . ASP   A 1 91  ? -8.106  -15.659 23.372  1.00 97.40 91  A 1 
ATOM   741  O O   . ASP   A 1 91  ? -7.388  -14.999 22.619  1.00 96.59 91  A 1 
ATOM   742  C CB  . ASP   A 1 91  ? -7.815  -18.019 22.428  1.00 97.27 91  A 1 
ATOM   743  C CG  . ASP   A 1 91  ? -6.951  -18.594 23.554  1.00 97.10 91  A 1 
ATOM   744  O OD1 . ASP   A 1 91  ? -6.861  -17.958 24.628  1.00 95.69 91  A 1 
ATOM   745  O OD2 . ASP   A 1 91  ? -6.364  -19.681 23.338  1.00 94.96 91  A 1 
ATOM   746  N N   . LYS   A 1 92  ? -8.364  -15.278 24.633  1.00 97.18 92  A 1 
ATOM   747  C CA  . LYS   A 1 92  ? -7.823  -14.068 25.268  1.00 96.99 92  A 1 
ATOM   748  C C   . LYS   A 1 92  ? -6.610  -14.346 26.152  1.00 97.37 92  A 1 
ATOM   749  O O   . LYS   A 1 92  ? -6.125  -13.425 26.811  1.00 95.20 92  A 1 
ATOM   750  C CB  . LYS   A 1 92  ? -8.920  -13.337 26.055  1.00 95.61 92  A 1 
ATOM   751  C CG  . LYS   A 1 92  ? -10.052 -12.836 25.148  1.00 92.64 92  A 1 
ATOM   752  C CD  . LYS   A 1 92  ? -11.005 -11.944 25.949  1.00 84.35 92  A 1 
ATOM   753  C CE  . LYS   A 1 92  ? -12.118 -11.442 25.027  1.00 77.90 92  A 1 
ATOM   754  N NZ  . LYS   A 1 92  ? -13.019 -10.493 25.727  1.00 66.08 92  A 1 
ATOM   755  N N   . SER   A 1 93  ? -6.141  -15.586 26.214  1.00 97.64 93  A 1 
ATOM   756  C CA  . SER   A 1 93  ? -4.910  -15.911 26.927  1.00 97.69 93  A 1 
ATOM   757  C C   . SER   A 1 93  ? -3.705  -15.215 26.269  1.00 98.02 93  A 1 
ATOM   758  O O   . SER   A 1 93  ? -3.753  -14.882 25.079  1.00 97.46 93  A 1 
ATOM   759  C CB  . SER   A 1 93  ? -4.724  -17.430 27.024  1.00 96.84 93  A 1 
ATOM   760  O OG  . SER   A 1 93  ? -4.505  -18.009 25.761  1.00 93.12 93  A 1 
ATOM   761  N N   . PRO   A 1 94  ? -2.621  -14.955 27.021  1.00 98.11 94  A 1 
ATOM   762  C CA  . PRO   A 1 94  ? -1.434  -14.303 26.474  1.00 98.07 94  A 1 
ATOM   763  C C   . PRO   A 1 94  ? -0.632  -15.280 25.596  1.00 98.18 94  A 1 
ATOM   764  O O   . PRO   A 1 94  ? 0.374   -15.844 26.020  1.00 97.32 94  A 1 
ATOM   765  C CB  . PRO   A 1 94  ? -0.680  -13.790 27.707  1.00 97.16 94  A 1 
ATOM   766  C CG  . PRO   A 1 94  ? -1.036  -14.804 28.791  1.00 93.76 94  A 1 
ATOM   767  C CD  . PRO   A 1 94  ? -2.482  -15.168 28.455  1.00 97.14 94  A 1 
ATOM   768  N N   . ILE   A 1 95  ? -1.094  -15.504 24.369  1.00 98.39 95  A 1 
ATOM   769  C CA  . ILE   A 1 95  ? -0.469  -16.447 23.427  1.00 98.44 95  A 1 
ATOM   770  C C   . ILE   A 1 95  ? 0.837   -15.868 22.869  1.00 98.46 95  A 1 
ATOM   771  O O   . ILE   A 1 95  ? 1.906   -16.452 23.050  1.00 98.02 95  A 1 
ATOM   772  C CB  . ILE   A 1 95  ? -1.453  -16.829 22.296  1.00 98.25 95  A 1 
ATOM   773  C CG1 . ILE   A 1 95  ? -2.777  -17.405 22.860  1.00 96.56 95  A 1 
ATOM   774  C CG2 . ILE   A 1 95  ? -0.793  -17.845 21.350  1.00 96.24 95  A 1 
ATOM   775  C CD1 . ILE   A 1 95  ? -3.871  -17.568 21.802  1.00 93.77 95  A 1 
ATOM   776  N N   . LEU   A 1 96  ? 0.755   -14.708 22.220  1.00 98.51 96  A 1 
ATOM   777  C CA  . LEU   A 1 96  ? 1.882   -14.015 21.583  1.00 98.58 96  A 1 
ATOM   778  C C   . LEU   A 1 96  ? 2.301   -12.754 22.344  1.00 98.54 96  A 1 
ATOM   779  O O   . LEU   A 1 96  ? 3.471   -12.381 22.333  1.00 97.90 96  A 1 
ATOM   780  C CB  . LEU   A 1 96  ? 1.495   -13.645 20.135  1.00 98.47 96  A 1 
ATOM   781  C CG  . LEU   A 1 96  ? 1.168   -14.820 19.197  1.00 98.04 96  A 1 
ATOM   782  C CD1 . LEU   A 1 96  ? 0.734   -14.278 17.833  1.00 97.38 96  A 1 
ATOM   783  C CD2 . LEU   A 1 96  ? 2.372   -15.736 18.979  1.00 97.08 96  A 1 
ATOM   784  N N   . CYS   A 1 97  ? 1.343   -12.072 22.985  1.00 98.47 97  A 1 
ATOM   785  C CA  . CYS   A 1 97  ? 1.534   -10.792 23.658  1.00 98.46 97  A 1 
ATOM   786  C C   . CYS   A 1 97  ? 0.819   -10.798 25.012  1.00 98.46 97  A 1 
ATOM   787  O O   . CYS   A 1 97  ? -0.302  -11.295 25.115  1.00 97.84 97  A 1 
ATOM   788  C CB  . CYS   A 1 97  ? 1.004   -9.688  22.728  1.00 98.02 97  A 1 
ATOM   789  S SG  . CYS   A 1 97  ? 1.368   -8.035  23.384  1.00 97.34 97  A 1 
ATOM   790  N N   . SER   A 1 98  ? 1.451   -10.209 26.031  1.00 98.46 98  A 1 
ATOM   791  C CA  . SER   A 1 98  ? 0.855   -10.061 27.364  1.00 98.21 98  A 1 
ATOM   792  C C   . SER   A 1 98  ? -0.240  -8.994  27.412  1.00 98.16 98  A 1 
ATOM   793  O O   . SER   A 1 98  ? -1.152  -9.070  28.235  1.00 97.12 98  A 1 
ATOM   794  C CB  . SER   A 1 98  ? 1.942   -9.716  28.381  1.00 97.34 98  A 1 
ATOM   795  O OG  . SER   A 1 98  ? 2.523   -8.460  28.078  1.00 88.68 98  A 1 
ATOM   796  N N   . GLN   A 1 99  ? -0.170  -7.995  26.532  1.00 98.26 99  A 1 
ATOM   797  C CA  . GLN   A 1 99  ? -1.185  -6.953  26.431  1.00 98.00 99  A 1 
ATOM   798  C C   . GLN   A 1 99  ? -2.411  -7.454  25.658  1.00 98.19 99  A 1 
ATOM   799  O O   . GLN   A 1 99  ? -2.264  -8.218  24.701  1.00 97.53 99  A 1 
ATOM   800  C CB  . GLN   A 1 99  ? -0.612  -5.685  25.781  1.00 97.07 99  A 1 
ATOM   801  C CG  . GLN   A 1 99  ? 0.468   -5.039  26.660  1.00 92.19 99  A 1 
ATOM   802  C CD  . GLN   A 1 99  ? 0.882   -3.648  26.180  1.00 84.29 99  A 1 
ATOM   803  O OE1 . GLN   A 1 99  ? 0.522   -3.162  25.117  1.00 74.66 99  A 1 
ATOM   804  N NE2 . GLN   A 1 99  ? 1.660   -2.940  26.971  1.00 69.81 99  A 1 
ATOM   805  N N   . PRO   A 1 100 ? -3.619  -6.977  26.014  1.00 97.91 100 A 1 
ATOM   806  C CA  . PRO   A 1 100 ? -4.828  -7.321  25.275  1.00 97.77 100 A 1 
ATOM   807  C C   . PRO   A 1 100 ? -4.708  -6.952  23.793  1.00 97.94 100 A 1 
ATOM   808  O O   . PRO   A 1 100 ? -4.313  -5.835  23.443  1.00 97.31 100 A 1 
ATOM   809  C CB  . PRO   A 1 100 ? -5.967  -6.559  25.960  1.00 96.83 100 A 1 
ATOM   810  C CG  . PRO   A 1 100 ? -5.441  -6.317  27.373  1.00 94.15 100 A 1 
ATOM   811  C CD  . PRO   A 1 100 ? -3.943  -6.139  27.157  1.00 97.09 100 A 1 
ATOM   812  N N   . ILE   A 1 101 ? -5.095  -7.879  22.925  1.00 98.04 101 A 1 
ATOM   813  C CA  . ILE   A 1 101 ? -5.208  -7.613  21.492  1.00 98.16 101 A 1 
ATOM   814  C C   . ILE   A 1 101 ? -6.445  -6.739  21.261  1.00 98.04 101 A 1 
ATOM   815  O O   . ILE   A 1 101 ? -7.559  -7.124  21.604  1.00 97.57 101 A 1 
ATOM   816  C CB  . ILE   A 1 101 ? -5.241  -8.926  20.683  1.00 98.08 101 A 1 
ATOM   817  C CG1 . ILE   A 1 101 ? -4.003  -9.821  20.941  1.00 97.19 101 A 1 
ATOM   818  C CG2 . ILE   A 1 101 ? -5.382  -8.638  19.180  1.00 97.45 101 A 1 
ATOM   819  C CD1 . ILE   A 1 101 ? -2.640  -9.145  20.719  1.00 94.12 101 A 1 
ATOM   820  N N   . SER   A 1 102 ? -6.232  -5.556  20.688  1.00 97.88 102 A 1 
ATOM   821  C CA  . SER   A 1 102 ? -7.290  -4.578  20.417  1.00 97.58 102 A 1 
ATOM   822  C C   . SER   A 1 102 ? -7.989  -4.824  19.084  1.00 97.57 102 A 1 
ATOM   823  O O   . SER   A 1 102 ? -9.195  -4.613  18.957  1.00 96.59 102 A 1 
ATOM   824  C CB  . SER   A 1 102 ? -6.709  -3.160  20.463  1.00 96.83 102 A 1 
ATOM   825  O OG  . SER   A 1 102 ? -5.648  -2.997  19.535  1.00 94.22 102 A 1 
ATOM   826  N N   . GLU   A 1 103 ? -7.235  -5.271  18.086  1.00 97.73 103 A 1 
ATOM   827  C CA  . GLU   A 1 103 ? -7.734  -5.563  16.739  1.00 97.67 103 A 1 
ATOM   828  C C   . GLU   A 1 103 ? -6.763  -6.466  15.972  1.00 97.95 103 A 1 
ATOM   829  O O   . GLU   A 1 103 ? -5.595  -6.620  16.330  1.00 97.49 103 A 1 
ATOM   830  C CB  . GLU   A 1 103 ? -8.010  -4.252  15.975  1.00 96.34 103 A 1 
ATOM   831  C CG  . GLU   A 1 103 ? -6.777  -3.345  15.762  1.00 93.08 103 A 1 
ATOM   832  C CD  . GLU   A 1 103 ? -7.167  -1.997  15.122  1.00 94.23 103 A 1 
ATOM   833  O OE1 . GLU   A 1 103 ? -6.502  -0.972  15.370  1.00 89.61 103 A 1 
ATOM   834  O OE2 . GLU   A 1 103 ? -8.175  -1.937  14.381  1.00 90.54 103 A 1 
ATOM   835  N N   . LEU   A 1 104 ? -7.252  -7.034  14.869  1.00 97.40 104 A 1 
ATOM   836  C CA  . LEU   A 1 104 ? -6.431  -7.712  13.872  1.00 97.24 104 A 1 
ATOM   837  C C   . LEU   A 1 104 ? -6.294  -6.804  12.649  1.00 96.92 104 A 1 
ATOM   838  O O   . LEU   A 1 104 ? -7.284  -6.414  12.028  1.00 95.88 104 A 1 
ATOM   839  C CB  . LEU   A 1 104 ? -7.044  -9.076  13.519  1.00 97.03 104 A 1 
ATOM   840  C CG  . LEU   A 1 104 ? -7.059  -10.090 14.679  1.00 95.98 104 A 1 
ATOM   841  C CD1 . LEU   A 1 104 ? -7.795  -11.352 14.249  1.00 93.77 104 A 1 
ATOM   842  C CD2 . LEU   A 1 104 ? -5.650  -10.501 15.104  1.00 93.09 104 A 1 
ATOM   843  N N   . LEU   A 1 105 ? -5.059  -6.463  12.293  1.00 96.85 105 A 1 
ATOM   844  C CA  . LEU   A 1 105 ? -4.771  -5.650  11.116  1.00 96.72 105 A 1 
ATOM   845  C C   . LEU   A 1 105 ? -4.645  -6.538  9.881   1.00 96.15 105 A 1 
ATOM   846  O O   . LEU   A 1 105 ? -3.801  -7.428  9.822   1.00 95.43 105 A 1 
ATOM   847  C CB  . LEU   A 1 105 ? -3.523  -4.789  11.344  1.00 96.83 105 A 1 
ATOM   848  C CG  . LEU   A 1 105 ? -3.646  -3.793  12.513  1.00 96.55 105 A 1 
ATOM   849  C CD1 . LEU   A 1 105 ? -2.368  -2.964  12.609  1.00 96.05 105 A 1 
ATOM   850  C CD2 . LEU   A 1 105 ? -4.825  -2.826  12.340  1.00 95.58 105 A 1 
ATOM   851  N N   . SER   A 1 106 ? -5.471  -6.261  8.878   1.00 94.22 106 A 1 
ATOM   852  C CA  . SER   A 1 106 ? -5.345  -6.895  7.568   1.00 93.16 106 A 1 
ATOM   853  C C   . SER   A 1 106 ? -4.115  -6.346  6.849   1.00 93.16 106 A 1 
ATOM   854  O O   . SER   A 1 106 ? -4.023  -5.143  6.602   1.00 91.64 106 A 1 
ATOM   855  C CB  . SER   A 1 106 ? -6.595  -6.653  6.723   1.00 91.24 106 A 1 
ATOM   856  O OG  . SER   A 1 106 ? -7.744  -7.199  7.341   1.00 80.74 106 A 1 
ATOM   857  N N   . SER   A 1 107 ? -3.194  -7.226  6.479   1.00 92.62 107 A 1 
ATOM   858  C CA  . SER   A 1 107 ? -2.026  -6.898  5.658   1.00 91.70 107 A 1 
ATOM   859  C C   . SER   A 1 107 ? -2.377  -6.924  4.168   1.00 90.71 107 A 1 
ATOM   860  O O   . SER   A 1 107 ? -3.293  -7.637  3.747   1.00 88.07 107 A 1 
ATOM   861  C CB  . SER   A 1 107 ? -0.885  -7.874  5.989   1.00 90.26 107 A 1 
ATOM   862  O OG  . SER   A 1 107 ? 0.268   -7.595  5.224   1.00 84.19 107 A 1 
ATOM   863  N N   . SER   A 1 108 ? -1.615  -6.175  3.364   1.00 88.96 108 A 1 
ATOM   864  C CA  . SER   A 1 108 ? -1.598  -6.357  1.909   1.00 86.80 108 A 1 
ATOM   865  C C   . SER   A 1 108 ? -0.837  -7.618  1.475   1.00 85.78 108 A 1 
ATOM   866  O O   . SER   A 1 108 ? -0.993  -8.067  0.344   1.00 82.75 108 A 1 
ATOM   867  C CB  . SER   A 1 108 ? -1.007  -5.123  1.219   1.00 85.29 108 A 1 
ATOM   868  O OG  . SER   A 1 108 ? 0.289   -4.838  1.700   1.00 81.61 108 A 1 
ATOM   869  N N   . GLY   A 1 109 ? -0.026  -8.205  2.365   1.00 84.07 109 A 1 
ATOM   870  C CA  . GLY   A 1 109 ? 0.544   -9.530  2.148   1.00 82.48 109 A 1 
ATOM   871  C C   . GLY   A 1 109 ? -0.539  -10.607 2.213   1.00 84.12 109 A 1 
ATOM   872  O O   . GLY   A 1 109 ? -1.449  -10.528 3.039   1.00 82.20 109 A 1 
ATOM   873  N N   . THR   A 1 110 ? -0.416  -11.612 1.359   1.00 81.23 110 A 1 
ATOM   874  C CA  . THR   A 1 110 ? -1.327  -12.755 1.315   1.00 79.71 110 A 1 
ATOM   875  C C   . THR   A 1 110 ? -0.641  -14.031 1.802   1.00 79.96 110 A 1 
ATOM   876  O O   . THR   A 1 110 ? 0.583   -14.164 1.773   1.00 77.82 110 A 1 
ATOM   877  C CB  . THR   A 1 110 ? -1.943  -12.935 -0.086  1.00 76.13 110 A 1 
ATOM   878  O OG1 . THR   A 1 110 ? -0.925  -13.052 -1.054  1.00 70.91 110 A 1 
ATOM   879  C CG2 . THR   A 1 110 ? -2.825  -11.748 -0.476  1.00 70.66 110 A 1 
ATOM   880  N N   . SER   A 1 111 ? -1.459  -14.963 2.295   1.00 81.62 111 A 1 
ATOM   881  C CA  . SER   A 1 111 ? -1.075  -16.333 2.624   1.00 79.97 111 A 1 
ATOM   882  C C   . SER   A 1 111 ? -2.143  -17.256 2.039   1.00 78.61 111 A 1 
ATOM   883  O O   . SER   A 1 111 ? -3.319  -17.163 2.401   1.00 75.31 111 A 1 
ATOM   884  C CB  . SER   A 1 111 ? -0.944  -16.504 4.137   1.00 78.59 111 A 1 
ATOM   885  O OG  . SER   A 1 111 ? -0.683  -17.857 4.450   1.00 74.00 111 A 1 
ATOM   886  N N   . GLY   A 1 112 ? -1.756  -18.080 1.064   1.00 76.26 112 A 1 
ATOM   887  C CA  . GLY   A 1 112 ? -2.714  -18.894 0.307   1.00 72.59 112 A 1 
ATOM   888  C C   . GLY   A 1 112 ? -3.793  -18.068 -0.417  1.00 73.57 112 A 1 
ATOM   889  O O   . GLY   A 1 112 ? -4.952  -18.478 -0.471  1.00 70.48 112 A 1 
ATOM   890  N N   . GLY   A 1 113 ? -3.424  -16.868 -0.892  1.00 72.92 113 A 1 
ATOM   891  C CA  . GLY   A 1 113 ? -4.319  -15.919 -1.569  1.00 71.89 113 A 1 
ATOM   892  C C   . GLY   A 1 113 ? -5.258  -15.122 -0.647  1.00 75.48 113 A 1 
ATOM   893  O O   . GLY   A 1 113 ? -5.922  -14.181 -1.094  1.00 72.00 113 A 1 
ATOM   894  N N   . GLU   A 1 114 ? -5.309  -15.450 0.641   1.00 77.47 114 A 1 
ATOM   895  C CA  . GLU   A 1 114 ? -6.039  -14.715 1.678   1.00 80.12 114 A 1 
ATOM   896  C C   . GLU   A 1 114 ? -5.134  -13.678 2.357   1.00 83.61 114 A 1 
ATOM   897  O O   . GLU   A 1 114 ? -3.916  -13.832 2.428   1.00 81.45 114 A 1 
ATOM   898  C CB  . GLU   A 1 114 ? -6.617  -15.691 2.718   1.00 75.55 114 A 1 
ATOM   899  C CG  . GLU   A 1 114 ? -7.818  -16.505 2.204   1.00 67.39 114 A 1 
ATOM   900  C CD  . GLU   A 1 114 ? -9.113  -15.682 2.039   1.00 62.51 114 A 1 
ATOM   901  O OE1 . GLU   A 1 114 ? -10.059 -16.208 1.405   1.00 55.61 114 A 1 
ATOM   902  O OE2 . GLU   A 1 114 ? -9.182  -14.549 2.572   1.00 55.43 114 A 1 
ATOM   903  N N   . ARG   A 1 115 ? -5.734  -12.616 2.895   1.00 85.77 115 A 1 
ATOM   904  C CA  . ARG   A 1 115 ? -4.985  -11.568 3.602   1.00 86.85 115 A 1 
ATOM   905  C C   . ARG   A 1 115 ? -4.377  -12.110 4.891   1.00 89.35 115 A 1 
ATOM   906  O O   . ARG   A 1 115 ? -5.073  -12.757 5.666   1.00 88.49 115 A 1 
ATOM   907  C CB  . ARG   A 1 115 ? -5.904  -10.382 3.903   1.00 83.34 115 A 1 
ATOM   908  C CG  . ARG   A 1 115 ? -6.394  -9.684  2.629   1.00 78.97 115 A 1 
ATOM   909  C CD  . ARG   A 1 115 ? -7.474  -8.652  2.957   1.00 75.38 115 A 1 
ATOM   910  N NE  . ARG   A 1 115 ? -8.754  -9.272  3.318   1.00 71.67 115 A 1 
ATOM   911  C CZ  . ARG   A 1 115 ? -9.859  -8.636  3.663   1.00 66.80 115 A 1 
ATOM   912  N NH1 . ARG   A 1 115 ? -9.909  -7.338  3.750   1.00 60.22 115 A 1 
ATOM   913  N NH2 . ARG   A 1 115 ? -10.945 -9.300  3.917   1.00 61.12 115 A 1 
ATOM   914  N N   . LYS   A 1 116 ? -3.124  -11.758 5.176   1.00 90.24 116 A 1 
ATOM   915  C CA  . LYS   A 1 116 ? -2.515  -11.984 6.492   1.00 91.83 116 A 1 
ATOM   916  C C   . LYS   A 1 116 ? -3.224  -11.116 7.539   1.00 92.52 116 A 1 
ATOM   917  O O   . LYS   A 1 116 ? -3.600  -9.976  7.250   1.00 92.21 116 A 1 
ATOM   918  C CB  . LYS   A 1 116 ? -1.005  -11.708 6.448   1.00 91.39 116 A 1 
ATOM   919  C CG  . LYS   A 1 116 ? -0.255  -12.649 5.481   1.00 89.99 116 A 1 
ATOM   920  C CD  . LYS   A 1 116 ? 1.265   -12.431 5.501   1.00 88.87 116 A 1 
ATOM   921  C CE  . LYS   A 1 116 ? 1.941   -13.434 4.548   1.00 84.29 116 A 1 
ATOM   922  N NZ  . LYS   A 1 116 ? 3.422   -13.462 4.664   1.00 79.75 116 A 1 
ATOM   923  N N   . LEU   A 1 117 ? -3.407  -11.654 8.742   1.00 95.40 117 A 1 
ATOM   924  C CA  . LEU   A 1 117 ? -3.966  -10.947 9.895   1.00 95.77 117 A 1 
ATOM   925  C C   . LEU   A 1 117 ? -2.883  -10.783 10.954  1.00 96.63 117 A 1 
ATOM   926  O O   . LEU   A 1 117 ? -2.334  -11.775 11.423  1.00 96.38 117 A 1 
ATOM   927  C CB  . LEU   A 1 117 ? -5.155  -11.731 10.469  1.00 94.73 117 A 1 
ATOM   928  C CG  . LEU   A 1 117 ? -6.436  -11.650 9.628   1.00 92.66 117 A 1 
ATOM   929  C CD1 . LEU   A 1 117 ? -7.490  -12.588 10.223  1.00 90.11 117 A 1 
ATOM   930  C CD2 . LEU   A 1 117 ? -6.995  -10.224 9.615   1.00 89.55 117 A 1 
ATOM   931  N N   . ILE   A 1 118 ? -2.591  -9.547  11.336  1.00 97.40 118 A 1 
ATOM   932  C CA  . ILE   A 1 118 ? -1.532  -9.232  12.290  1.00 97.82 118 A 1 
ATOM   933  C C   . ILE   A 1 118 ? -2.166  -8.691  13.575  1.00 98.06 118 A 1 
ATOM   934  O O   . ILE   A 1 118 ? -2.849  -7.666  13.518  1.00 97.92 118 A 1 
ATOM   935  C CB  . ILE   A 1 118 ? -0.527  -8.247  11.665  1.00 97.62 118 A 1 
ATOM   936  C CG1 . ILE   A 1 118 ? 0.054   -8.742  10.316  1.00 96.56 118 A 1 
ATOM   937  C CG2 . ILE   A 1 118 ? 0.600   -7.948  12.660  1.00 96.94 118 A 1 
ATOM   938  C CD1 . ILE   A 1 118 ? 0.797   -10.085 10.369  1.00 92.78 118 A 1 
ATOM   939  N N   . PRO   A 1 119 ? -1.955  -9.334  14.737  1.00 98.13 119 A 1 
ATOM   940  C CA  . PRO   A 1 119 ? -2.439  -8.819  16.011  1.00 98.24 119 A 1 
ATOM   941  C C   . PRO   A 1 119 ? -1.865  -7.433  16.320  1.00 98.34 119 A 1 
ATOM   942  O O   . PRO   A 1 119 ? -0.678  -7.173  16.119  1.00 98.04 119 A 1 
ATOM   943  C CB  . PRO   A 1 119 ? -2.035  -9.852  17.065  1.00 97.87 119 A 1 
ATOM   944  C CG  . PRO   A 1 119 ? -1.851  -11.141 16.267  1.00 96.00 119 A 1 
ATOM   945  C CD  . PRO   A 1 119 ? -1.327  -10.633 14.926  1.00 97.80 119 A 1 
ATOM   946  N N   . SER   A 1 120 ? -2.704  -6.536  16.843  1.00 98.24 120 A 1 
ATOM   947  C CA  . SER   A 1 120 ? -2.313  -5.198  17.283  1.00 98.23 120 A 1 
ATOM   948  C C   . SER   A 1 120 ? -2.835  -4.909  18.691  1.00 98.36 120 A 1 
ATOM   949  O O   . SER   A 1 120 ? -3.778  -5.537  19.171  1.00 98.00 120 A 1 
ATOM   950  C CB  . SER   A 1 120 ? -2.807  -4.152  16.278  1.00 97.70 120 A 1 
ATOM   951  O OG  . SER   A 1 120 ? -2.235  -2.884  16.557  1.00 95.50 120 A 1 
ATOM   952  N N   . THR   A 1 121 ? -2.207  -3.942  19.347  1.00 98.00 121 A 1 
ATOM   953  C CA  . THR   A 1 121 ? -2.548  -3.467  20.692  1.00 97.86 121 A 1 
ATOM   954  C C   . THR   A 1 121 ? -2.718  -1.948  20.679  1.00 97.26 121 A 1 
ATOM   955  O O   . THR   A 1 121 ? -2.235  -1.268  19.765  1.00 96.30 121 A 1 
ATOM   956  C CB  . THR   A 1 121 ? -1.468  -3.864  21.713  1.00 97.71 121 A 1 
ATOM   957  O OG1 . THR   A 1 121 ? -0.239  -3.240  21.412  1.00 95.64 121 A 1 
ATOM   958  C CG2 . THR   A 1 121 ? -1.214  -5.373  21.764  1.00 95.43 121 A 1 
ATOM   959  N N   . GLU   A 1 122 ? -3.334  -1.375  21.717  1.00 96.83 122 A 1 
ATOM   960  C CA  . GLU   A 1 122 ? -3.390  0.087   21.863  1.00 95.90 122 A 1 
ATOM   961  C C   . GLU   A 1 122 ? -1.988  0.716   21.930  1.00 95.73 122 A 1 
ATOM   962  O O   . GLU   A 1 122 ? -1.716  1.733   21.294  1.00 94.47 122 A 1 
ATOM   963  C CB  . GLU   A 1 122 ? -4.172  0.472   23.122  1.00 94.44 122 A 1 
ATOM   964  C CG  . GLU   A 1 122 ? -5.673  0.195   22.985  1.00 82.42 122 A 1 
ATOM   965  C CD  . GLU   A 1 122 ? -6.478  0.833   24.121  1.00 75.35 122 A 1 
ATOM   966  O OE1 . GLU   A 1 122 ? -7.683  1.065   23.892  1.00 66.96 122 A 1 
ATOM   967  O OE2 . GLU   A 1 122 ? -5.882  1.111   25.187  1.00 67.15 122 A 1 
ATOM   968  N N   . ALA   A 1 123 ? -1.055  0.073   22.625  1.00 96.52 123 A 1 
ATOM   969  C CA  . ALA   A 1 123 ? 0.330   0.542   22.693  1.00 96.56 123 A 1 
ATOM   970  C C   . ALA   A 1 123 ? 1.024   0.555   21.315  1.00 96.51 123 A 1 
ATOM   971  O O   . ALA   A 1 123 ? 1.867   1.417   21.044  1.00 95.64 123 A 1 
ATOM   972  C CB  . ALA   A 1 123 ? 1.084   -0.337  23.691  1.00 96.27 123 A 1 
ATOM   973  N N   . ALA   A 1 124 ? 0.662   -0.357  20.416  1.00 96.65 124 A 1 
ATOM   974  C CA  . ALA   A 1 124 ? 1.175   -0.361  19.046  1.00 96.56 124 A 1 
ATOM   975  C C   . ALA   A 1 124 ? 0.707   0.871   18.257  1.00 96.26 124 A 1 
ATOM   976  O O   . ALA   A 1 124 ? 1.502   1.469   17.533  1.00 95.54 124 A 1 
ATOM   977  C CB  . ALA   A 1 124 ? 0.765   -1.659  18.345  1.00 96.54 124 A 1 
ATOM   978  N N   . LEU   A 1 125 ? -0.545  1.306   18.447  1.00 95.05 125 A 1 
ATOM   979  C CA  . LEU   A 1 125 ? -1.038  2.553   17.864  1.00 94.11 125 A 1 
ATOM   980  C C   . LEU   A 1 125 ? -0.244  3.753   18.393  1.00 93.88 125 A 1 
ATOM   981  O O   . LEU   A 1 125 ? 0.182   4.591   17.602  1.00 93.28 125 A 1 
ATOM   982  C CB  . LEU   A 1 125 ? -2.549  2.680   18.130  1.00 93.03 125 A 1 
ATOM   983  C CG  . LEU   A 1 125 ? -3.179  3.968   17.561  1.00 91.21 125 A 1 
ATOM   984  C CD1 . LEU   A 1 125 ? -3.023  4.076   16.048  1.00 88.27 125 A 1 
ATOM   985  C CD2 . LEU   A 1 125 ? -4.669  3.996   17.895  1.00 87.67 125 A 1 
ATOM   986  N N   . GLY   A 1 126 ? 0.034   3.805   19.694  1.00 93.98 126 A 1 
ATOM   987  C CA  . GLY   A 1 126 ? 0.865   4.845   20.307  1.00 93.33 126 A 1 
ATOM   988  C C   . GLY   A 1 126 ? 2.249   4.977   19.657  1.00 93.77 126 A 1 
ATOM   989  O O   . GLY   A 1 126 ? 2.654   6.081   19.288  1.00 93.25 126 A 1 
ATOM   990  N N   . ARG   A 1 127 ? 2.941   3.860   19.418  1.00 95.35 127 A 1 
ATOM   991  C CA  . ARG   A 1 127 ? 4.244   3.853   18.719  1.00 95.79 127 A 1 
ATOM   992  C C   . ARG   A 1 127 ? 4.143   4.343   17.272  1.00 95.70 127 A 1 
ATOM   993  O O   . ARG   A 1 127 ? 4.970   5.133   16.826  1.00 95.08 127 A 1 
ATOM   994  C CB  . ARG   A 1 127 ? 4.862   2.449   18.770  1.00 95.97 127 A 1 
ATOM   995  C CG  . ARG   A 1 127 ? 5.496   2.153   20.137  1.00 90.69 127 A 1 
ATOM   996  C CD  . ARG   A 1 127 ? 6.184   0.776   20.147  1.00 90.98 127 A 1 
ATOM   997  N NE  . ARG   A 1 127 ? 5.209   -0.328  20.194  1.00 86.75 127 A 1 
ATOM   998  C CZ  . ARG   A 1 127 ? 4.690   -0.866  21.288  1.00 86.63 127 A 1 
ATOM   999  N NH1 . ARG   A 1 127 ? 5.033   -0.479  22.485  1.00 75.14 127 A 1 
ATOM   1000 N NH2 . ARG   A 1 127 ? 3.810   -1.821  21.203  1.00 79.22 127 A 1 
ATOM   1001 N N   . ARG   A 1 128 ? 3.100   3.951   16.543  1.00 95.52 128 A 1 
ATOM   1002 C CA  . ARG   A 1 128 ? 2.863   4.453   15.176  1.00 95.32 128 A 1 
ATOM   1003 C C   . ARG   A 1 128 ? 2.637   5.966   15.159  1.00 94.99 128 A 1 
ATOM   1004 O O   . ARG   A 1 128 ? 3.196   6.659   14.311  1.00 94.14 128 A 1 
ATOM   1005 C CB  . ARG   A 1 128 ? 1.669   3.728   14.546  1.00 95.38 128 A 1 
ATOM   1006 C CG  . ARG   A 1 128 ? 1.959   2.246   14.256  1.00 93.49 128 A 1 
ATOM   1007 C CD  . ARG   A 1 128 ? 0.689   1.557   13.760  1.00 92.40 128 A 1 
ATOM   1008 N NE  . ARG   A 1 128 ? 0.864   0.116   13.535  1.00 90.85 128 A 1 
ATOM   1009 C CZ  . ARG   A 1 128 ? 1.278   -0.480  12.428  1.00 91.39 128 A 1 
ATOM   1010 N NH1 . ARG   A 1 128 ? 1.658   0.171   11.370  1.00 84.22 128 A 1 
ATOM   1011 N NH2 . ARG   A 1 128 ? 1.307   -1.776  12.362  1.00 85.84 128 A 1 
ATOM   1012 N N   . LEU   A 1 129 ? 1.869   6.488   16.119  1.00 93.21 129 A 1 
ATOM   1013 C CA  . LEU   A 1 129 ? 1.657   7.928   16.277  1.00 92.15 129 A 1 
ATOM   1014 C C   . LEU   A 1 129 ? 2.956   8.653   16.645  1.00 92.27 129 A 1 
ATOM   1015 O O   . LEU   A 1 129 ? 3.194   9.737   16.129  1.00 91.77 129 A 1 
ATOM   1016 C CB  . LEU   A 1 129 ? 0.576   8.185   17.338  1.00 91.22 129 A 1 
ATOM   1017 C CG  . LEU   A 1 129 ? -0.835  7.711   16.948  1.00 89.06 129 A 1 
ATOM   1018 C CD1 . LEU   A 1 129 ? -1.754  7.861   18.157  1.00 87.12 129 A 1 
ATOM   1019 C CD2 . LEU   A 1 129 ? -1.422  8.509   15.789  1.00 87.08 129 A 1 
ATOM   1020 N N   . GLN   A 1 130 ? 3.813   8.051   17.475  1.00 92.99 130 A 1 
ATOM   1021 C CA  . GLN   A 1 130 ? 5.132   8.604   17.786  1.00 93.22 130 A 1 
ATOM   1022 C C   . GLN   A 1 130 ? 5.981   8.754   16.517  1.00 93.75 130 A 1 
ATOM   1023 O O   . GLN   A 1 130 ? 6.524   9.827   16.292  1.00 93.52 130 A 1 
ATOM   1024 C CB  . GLN   A 1 130 ? 5.823   7.729   18.835  1.00 92.98 130 A 1 
ATOM   1025 C CG  . GLN   A 1 130 ? 7.139   8.353   19.334  1.00 85.84 130 A 1 
ATOM   1026 C CD  . GLN   A 1 130 ? 7.907   7.433   20.290  1.00 79.84 130 A 1 
ATOM   1027 O OE1 . GLN   A 1 130 ? 7.549   6.290   20.525  1.00 72.41 130 A 1 
ATOM   1028 N NE2 . GLN   A 1 130 ? 8.995   7.901   20.853  1.00 69.31 130 A 1 
ATOM   1029 N N   . LEU   A 1 131 ? 6.041   7.748   15.648  1.00 94.32 131 A 1 
ATOM   1030 C CA  . LEU   A 1 131 ? 6.791   7.863   14.391  1.00 95.12 131 A 1 
ATOM   1031 C C   . LEU   A 1 131 ? 6.250   8.982   13.488  1.00 94.93 131 A 1 
ATOM   1032 O O   . LEU   A 1 131 ? 7.025   9.724   12.884  1.00 94.78 131 A 1 
ATOM   1033 C CB  . LEU   A 1 131 ? 6.791   6.514   13.659  1.00 95.99 131 A 1 
ATOM   1034 C CG  . LEU   A 1 131 ? 7.750   6.499   12.449  1.00 95.86 131 A 1 
ATOM   1035 C CD1 . LEU   A 1 131 ? 9.209   6.588   12.878  1.00 94.78 131 A 1 
ATOM   1036 C CD2 . LEU   A 1 131 ? 7.574   5.213   11.656  1.00 94.29 131 A 1 
ATOM   1037 N N   . LEU   A 1 132 ? 4.929   9.145   13.429  1.00 94.30 132 A 1 
ATOM   1038 C CA  . LEU   A 1 132 ? 4.308   10.251  12.694  1.00 93.54 132 A 1 
ATOM   1039 C C   . LEU   A 1 132 ? 4.682   11.615  13.288  1.00 93.57 132 A 1 
ATOM   1040 O O   . LEU   A 1 132 ? 4.919   12.550  12.528  1.00 93.12 132 A 1 
ATOM   1041 C CB  . LEU   A 1 132 ? 2.781   10.070  12.657  1.00 92.73 132 A 1 
ATOM   1042 C CG  . LEU   A 1 132 ? 2.296   8.901   11.779  1.00 86.59 132 A 1 
ATOM   1043 C CD1 . LEU   A 1 132 ? 0.791   8.715   11.963  1.00 81.37 132 A 1 
ATOM   1044 C CD2 . LEU   A 1 132 ? 2.561   9.146   10.294  1.00 81.94 132 A 1 
ATOM   1045 N N   . LYS   A 1 133 ? 4.800   11.733  14.616  1.00 92.94 133 A 1 
ATOM   1046 C CA  . LYS   A 1 133 ? 5.290   12.947  15.286  1.00 92.27 133 A 1 
ATOM   1047 C C   . LYS   A 1 133 ? 6.737   13.264  14.906  1.00 92.95 133 A 1 
ATOM   1048 O O   . LYS   A 1 133 ? 7.042   14.404  14.561  1.00 92.45 133 A 1 
ATOM   1049 C CB  . LYS   A 1 133 ? 5.171   12.815  16.808  1.00 90.67 133 A 1 
ATOM   1050 C CG  . LYS   A 1 133 ? 3.726   12.888  17.291  1.00 82.58 133 A 1 
ATOM   1051 C CD  . LYS   A 1 133 ? 3.682   12.884  18.816  1.00 79.21 133 A 1 
ATOM   1052 C CE  . LYS   A 1 133 ? 2.257   13.126  19.296  1.00 70.23 133 A 1 
ATOM   1053 N NZ  . LYS   A 1 133 ? 2.243   13.431  20.750  1.00 64.52 133 A 1 
ATOM   1054 N N   . LEU   A 1 134 ? 7.606   12.258  14.898  1.00 93.85 134 A 1 
ATOM   1055 C CA  . LEU   A 1 134 ? 8.994   12.433  14.466  1.00 94.63 134 A 1 
ATOM   1056 C C   . LEU   A 1 134 ? 9.060   12.918  13.012  1.00 94.70 134 A 1 
ATOM   1057 O O   . LEU   A 1 134 ? 9.773   13.872  12.712  1.00 94.68 134 A 1 
ATOM   1058 C CB  . LEU   A 1 134 ? 9.781   11.124  14.643  1.00 95.49 134 A 1 
ATOM   1059 C CG  . LEU   A 1 134 ? 9.868   10.575  16.078  1.00 95.41 134 A 1 
ATOM   1060 C CD1 . LEU   A 1 134 ? 10.707  9.304   16.089  1.00 95.23 134 A 1 
ATOM   1061 C CD2 . LEU   A 1 134 ? 10.466  11.577  17.061  1.00 94.93 134 A 1 
ATOM   1062 N N   . LEU   A 1 135 ? 8.254   12.333  12.128  1.00 94.83 135 A 1 
ATOM   1063 C CA  . LEU   A 1 135 ? 8.165   12.769  10.737  1.00 94.85 135 A 1 
ATOM   1064 C C   . LEU   A 1 135 ? 7.691   14.223  10.619  1.00 94.72 135 A 1 
ATOM   1065 O O   . LEU   A 1 135 ? 8.289   15.002  9.877   1.00 94.60 135 A 1 
ATOM   1066 C CB  . LEU   A 1 135 ? 7.251   11.808  9.962   1.00 95.05 135 A 1 
ATOM   1067 C CG  . LEU   A 1 135 ? 7.010   12.227  8.500   1.00 94.58 135 A 1 
ATOM   1068 C CD1 . LEU   A 1 135 ? 8.311   12.329  7.707   1.00 93.49 135 A 1 
ATOM   1069 C CD2 . LEU   A 1 135 ? 6.094   11.212  7.826   1.00 93.06 135 A 1 
ATOM   1070 N N   . MET   A 1 136 ? 6.653   14.618  11.355  1.00 93.04 136 A 1 
ATOM   1071 C CA  . MET   A 1 136 ? 6.169   16.003  11.348  1.00 92.20 136 A 1 
ATOM   1072 C C   . MET   A 1 136 ? 7.224   16.982  11.871  1.00 92.59 136 A 1 
ATOM   1073 O O   . MET   A 1 136 ? 7.349   18.083  11.331  1.00 92.08 136 A 1 
ATOM   1074 C CB  . MET   A 1 136 ? 4.877   16.114  12.157  1.00 90.97 136 A 1 
ATOM   1075 C CG  . MET   A 1 136 ? 3.717   15.464  11.403  1.00 84.45 136 A 1 
ATOM   1076 S SD  . MET   A 1 136 ? 2.100   15.579  12.199  1.00 75.87 136 A 1 
ATOM   1077 C CE  . MET   A 1 136 ? 2.381   14.555  13.649  1.00 65.16 136 A 1 
ATOM   1078 N N   . SER   A 1 137 ? 8.028   16.580  12.844  1.00 93.05 137 A 1 
ATOM   1079 C CA  . SER   A 1 137 ? 9.151   17.381  13.340  1.00 93.22 137 A 1 
ATOM   1080 C C   . SER   A 1 137 ? 10.220  17.587  12.268  1.00 93.76 137 A 1 
ATOM   1081 O O   . SER   A 1 137 ? 10.668  18.712  12.063  1.00 93.26 137 A 1 
ATOM   1082 C CB  . SER   A 1 137 ? 9.751   16.737  14.590  1.00 92.78 137 A 1 
ATOM   1083 O OG  . SER   A 1 137 ? 8.740   16.600  15.568  1.00 85.67 137 A 1 
ATOM   1084 N N   . VAL   A 1 138 ? 10.566  16.543  11.506  1.00 94.90 138 A 1 
ATOM   1085 C CA  . VAL   A 1 138 ? 11.465  16.669  10.341  1.00 95.36 138 A 1 
ATOM   1086 C C   . VAL   A 1 138 ? 10.859  17.598  9.287   1.00 95.06 138 A 1 
ATOM   1087 O O   . VAL   A 1 138 ? 11.513  18.539  8.836   1.00 94.55 138 A 1 
ATOM   1088 C CB  . VAL   A 1 138 ? 11.787  15.292  9.738   1.00 95.95 138 A 1 
ATOM   1089 C CG1 . VAL   A 1 138 ? 12.609  15.392  8.449   1.00 95.40 138 A 1 
ATOM   1090 C CG2 . VAL   A 1 138 ? 12.591  14.444  10.726  1.00 95.75 138 A 1 
ATOM   1091 N N   . MET   A 1 139 ? 9.588   17.398  8.943   1.00 94.46 139 A 1 
ATOM   1092 C CA  . MET   A 1 139 ? 8.884   18.235  7.968   1.00 94.39 139 A 1 
ATOM   1093 C C   . MET   A 1 139 ? 8.822   19.706  8.402   1.00 93.97 139 A 1 
ATOM   1094 O O   . MET   A 1 139 ? 8.929   20.587  7.557   1.00 93.20 139 A 1 
ATOM   1095 C CB  . MET   A 1 139 ? 7.473   17.686  7.714   1.00 94.65 139 A 1 
ATOM   1096 C CG  . MET   A 1 139 ? 7.472   16.358  6.940   1.00 93.90 139 A 1 
ATOM   1097 S SD  . MET   A 1 139 ? 8.194   16.417  5.275   1.00 93.66 139 A 1 
ATOM   1098 C CE  . MET   A 1 139 ? 7.006   17.467  4.419   1.00 88.77 139 A 1 
ATOM   1099 N N   . SER   A 1 140 ? 8.723   19.984  9.702   1.00 93.01 140 A 1 
ATOM   1100 C CA  . SER   A 1 140 ? 8.706   21.354  10.234  1.00 92.13 140 A 1 
ATOM   1101 C C   . SER   A 1 140 ? 9.974   22.153  9.923   1.00 91.91 140 A 1 
ATOM   1102 O O   . SER   A 1 140 ? 9.917   23.379  9.864   1.00 90.62 140 A 1 
ATOM   1103 C CB  . SER   A 1 140 ? 8.437   21.349  11.742  1.00 91.23 140 A 1 
ATOM   1104 O OG  . SER   A 1 140 ? 9.591   21.085  12.510  1.00 87.93 140 A 1 
ATOM   1105 N N   . GLN   A 1 141 ? 11.103  21.471  9.691   1.00 92.99 141 A 1 
ATOM   1106 C CA  . GLN   A 1 141 ? 12.372  22.123  9.357   1.00 92.92 141 A 1 
ATOM   1107 C C   . GLN   A 1 141 ? 12.559  22.367  7.858   1.00 93.56 141 A 1 
ATOM   1108 O O   . GLN   A 1 141 ? 13.265  23.298  7.483   1.00 91.41 141 A 1 
ATOM   1109 C CB  . GLN   A 1 141 ? 13.543  21.287  9.881   1.00 92.09 141 A 1 
ATOM   1110 C CG  . GLN   A 1 141 ? 13.608  21.292  11.411  1.00 87.82 141 A 1 
ATOM   1111 C CD  . GLN   A 1 141 ? 15.042  21.238  11.921  1.00 81.34 141 A 1 
ATOM   1112 O OE1 . GLN   A 1 141 ? 15.943  20.665  11.333  1.00 71.06 141 A 1 
ATOM   1113 N NE2 . GLN   A 1 141 ? 15.319  21.864  13.041  1.00 68.53 141 A 1 
ATOM   1114 N N   . VAL   A 1 142 ? 11.972  21.523  7.008   1.00 93.83 142 A 1 
ATOM   1115 C CA  . VAL   A 1 142 ? 12.316  21.500  5.575   1.00 93.98 142 A 1 
ATOM   1116 C C   . VAL   A 1 142 ? 11.144  21.808  4.649   1.00 94.20 142 A 1 
ATOM   1117 O O   . VAL   A 1 142 ? 11.364  22.233  3.517   1.00 91.97 142 A 1 
ATOM   1118 C CB  . VAL   A 1 142 ? 12.980  20.169  5.177   1.00 93.33 142 A 1 
ATOM   1119 C CG1 . VAL   A 1 142 ? 14.260  19.925  5.979   1.00 89.32 142 A 1 
ATOM   1120 C CG2 . VAL   A 1 142 ? 12.052  18.959  5.347   1.00 89.28 142 A 1 
ATOM   1121 N N   . ALA   A 1 143 ? 9.910   21.605  5.099   1.00 92.05 143 A 1 
ATOM   1122 C CA  . ALA   A 1 143 ? 8.745   21.817  4.253   1.00 90.83 143 A 1 
ATOM   1123 C C   . ALA   A 1 143 ? 8.455   23.318  4.082   1.00 90.33 143 A 1 
ATOM   1124 O O   . ALA   A 1 143 ? 8.309   24.036  5.075   1.00 88.81 143 A 1 
ATOM   1125 C CB  . ALA   A 1 143 ? 7.541   21.065  4.814   1.00 89.60 143 A 1 
ATOM   1126 N N   . PRO   A 1 144 ? 8.298   23.793  2.837   1.00 90.19 144 A 1 
ATOM   1127 C CA  . PRO   A 1 144 ? 7.884   25.165  2.595   1.00 87.76 144 A 1 
ATOM   1128 C C   . PRO   A 1 144 ? 6.487   25.403  3.169   1.00 87.17 144 A 1 
ATOM   1129 O O   . PRO   A 1 144 ? 5.596   24.553  3.063   1.00 81.82 144 A 1 
ATOM   1130 C CB  . PRO   A 1 144 ? 7.936   25.348  1.075   1.00 85.25 144 A 1 
ATOM   1131 C CG  . PRO   A 1 144 ? 7.717   23.937  0.537   1.00 84.80 144 A 1 
ATOM   1132 C CD  . PRO   A 1 144 ? 8.383   23.053  1.587   1.00 88.81 144 A 1 
ATOM   1133 N N   . ASP   A 1 145 ? 6.296   26.567  3.780   1.00 86.03 145 A 1 
ATOM   1134 C CA  . ASP   A 1 145 ? 5.034   26.974  4.402   1.00 86.05 145 A 1 
ATOM   1135 C C   . ASP   A 1 145 ? 4.449   25.937  5.384   1.00 87.59 145 A 1 
ATOM   1136 O O   . ASP   A 1 145 ? 3.230   25.773  5.491   1.00 83.59 145 A 1 
ATOM   1137 C CB  . ASP   A 1 145 ? 4.042   27.442  3.326   1.00 82.05 145 A 1 
ATOM   1138 C CG  . ASP   A 1 145 ? 4.471   28.756  2.670   1.00 79.02 145 A 1 
ATOM   1139 O OD1 . ASP   A 1 145 ? 4.747   29.711  3.441   1.00 75.01 145 A 1 
ATOM   1140 O OD2 . ASP   A 1 145 ? 4.452   28.828  1.425   1.00 76.96 145 A 1 
ATOM   1141 N N   . PHE   A 1 146 ? 5.309   25.245  6.142   1.00 87.55 146 A 1 
ATOM   1142 C CA  . PHE   A 1 146 ? 4.890   24.246  7.119   1.00 86.37 146 A 1 
ATOM   1143 C C   . PHE   A 1 146 ? 3.824   24.795  8.078   1.00 85.57 146 A 1 
ATOM   1144 O O   . PHE   A 1 146 ? 3.924   25.903  8.612   1.00 83.09 146 A 1 
ATOM   1145 C CB  . PHE   A 1 146 ? 6.098   23.719  7.895   1.00 84.69 146 A 1 
ATOM   1146 C CG  . PHE   A 1 146 ? 5.723   22.658  8.906   1.00 85.38 146 A 1 
ATOM   1147 C CD1 . PHE   A 1 146 ? 5.534   22.999  10.257  1.00 83.24 146 A 1 
ATOM   1148 C CD2 . PHE   A 1 146 ? 5.514   21.329  8.494   1.00 83.07 146 A 1 
ATOM   1149 C CE1 . PHE   A 1 146 ? 5.155   22.018  11.189  1.00 82.45 146 A 1 
ATOM   1150 C CE2 . PHE   A 1 146 ? 5.135   20.345  9.422   1.00 81.45 146 A 1 
ATOM   1151 C CZ  . PHE   A 1 146 ? 4.958   20.692  10.770  1.00 82.94 146 A 1 
ATOM   1152 N N   . GLY   A 1 147 ? 2.783   23.997  8.293   1.00 84.70 147 A 1 
ATOM   1153 C CA  . GLY   A 1 147 ? 1.668   24.341  9.174   1.00 83.56 147 A 1 
ATOM   1154 C C   . GLY   A 1 147 ? 0.680   25.372  8.625   1.00 85.62 147 A 1 
ATOM   1155 O O   . GLY   A 1 147 ? -0.354  25.607  9.259   1.00 82.27 147 A 1 
ATOM   1156 N N   . LYS   A 1 148 ? 0.949   25.962  7.460   1.00 87.51 148 A 1 
ATOM   1157 C CA  . LYS   A 1 148 ? 0.018   26.853  6.768   1.00 88.74 148 A 1 
ATOM   1158 C C   . LYS   A 1 148 ? -0.870  26.076  5.797   1.00 89.83 148 A 1 
ATOM   1159 O O   . LYS   A 1 148 ? -0.556  24.946  5.421   1.00 87.30 148 A 1 
ATOM   1160 C CB  . LYS   A 1 148 ? 0.778   27.974  6.051   1.00 87.18 148 A 1 
ATOM   1161 C CG  . LYS   A 1 148 ? 1.646   28.831  6.984   1.00 84.78 148 A 1 
ATOM   1162 C CD  . LYS   A 1 148 ? 2.294   29.944  6.159   1.00 79.91 148 A 1 
ATOM   1163 C CE  . LYS   A 1 148 ? 3.327   30.734  6.954   1.00 73.45 148 A 1 
ATOM   1164 N NZ  . LYS   A 1 148 ? 4.147   31.556  6.029   1.00 63.86 148 A 1 
ATOM   1165 N N   . GLY   A 1 149 ? -1.967  26.700  5.409   1.00 92.12 149 A 1 
ATOM   1166 C CA  . GLY   A 1 149 ? -2.911  26.170  4.433   1.00 92.92 149 A 1 
ATOM   1167 C C   . GLY   A 1 149 ? -3.461  24.788  4.787   1.00 93.78 149 A 1 
ATOM   1168 O O   . GLY   A 1 149 ? -3.500  24.381  5.955   1.00 92.49 149 A 1 
ATOM   1169 N N   . LYS   A 1 150 ? -3.890  24.071  3.746   1.00 94.66 150 A 1 
ATOM   1170 C CA  . LYS   A 1 150 ? -4.460  22.726  3.841   1.00 95.36 150 A 1 
ATOM   1171 C C   . LYS   A 1 150 ? -3.724  21.748  2.927   1.00 95.91 150 A 1 
ATOM   1172 O O   . LYS   A 1 150 ? -3.066  22.134  1.959   1.00 95.58 150 A 1 
ATOM   1173 C CB  . LYS   A 1 150 ? -5.968  22.783  3.555   1.00 95.28 150 A 1 
ATOM   1174 C CG  . LYS   A 1 150 ? -6.734  23.601  4.612   1.00 94.23 150 A 1 
ATOM   1175 C CD  . LYS   A 1 150 ? -8.230  23.666  4.297   1.00 92.87 150 A 1 
ATOM   1176 C CE  . LYS   A 1 150 ? -8.960  24.570  5.290   1.00 90.19 150 A 1 
ATOM   1177 N NZ  . LYS   A 1 150 ? -10.255 25.056  4.750   1.00 85.75 150 A 1 
ATOM   1178 N N   . GLY   A 1 151 ? -3.825  20.473  3.261   1.00 95.63 151 A 1 
ATOM   1179 C CA  . GLY   A 1 151 ? -3.407  19.372  2.405   1.00 95.78 151 A 1 
ATOM   1180 C C   . GLY   A 1 151 ? -4.621  18.729  1.745   1.00 96.29 151 A 1 
ATOM   1181 O O   . GLY   A 1 151 ? -5.559  18.351  2.446   1.00 96.07 151 A 1 
ATOM   1182 N N   . MET   A 1 152 ? -4.595  18.584  0.431   1.00 97.02 152 A 1 
ATOM   1183 C CA  . MET   A 1 152 ? -5.575  17.786  -0.296  1.00 97.55 152 A 1 
ATOM   1184 C C   . MET   A 1 152 ? -5.060  16.350  -0.403  1.00 97.47 152 A 1 
ATOM   1185 O O   . MET   A 1 152 ? -4.353  15.996  -1.341  1.00 97.03 152 A 1 
ATOM   1186 C CB  . MET   A 1 152 ? -5.859  18.411  -1.664  1.00 97.84 152 A 1 
ATOM   1187 C CG  . MET   A 1 152 ? -6.987  17.669  -2.386  1.00 97.28 152 A 1 
ATOM   1188 S SD  . MET   A 1 152 ? -7.326  18.276  -4.061  1.00 96.56 152 A 1 
ATOM   1189 C CE  . MET   A 1 152 ? -5.865  17.684  -4.930  1.00 90.75 152 A 1 
ATOM   1190 N N   . TYR   A 1 153 ? -5.389  15.536  0.594   1.00 97.10 153 A 1 
ATOM   1191 C CA  . TYR   A 1 153 ? -5.031  14.119  0.612   1.00 96.77 153 A 1 
ATOM   1192 C C   . TYR   A 1 153 ? -6.269  13.280  0.320   1.00 96.93 153 A 1 
ATOM   1193 O O   . TYR   A 1 153 ? -7.288  13.444  0.987   1.00 96.48 153 A 1 
ATOM   1194 C CB  . TYR   A 1 153 ? -4.405  13.728  1.949   1.00 96.08 153 A 1 
ATOM   1195 C CG  . TYR   A 1 153 ? -3.006  14.273  2.163   1.00 95.30 153 A 1 
ATOM   1196 C CD1 . TYR   A 1 153 ? -1.877  13.462  1.916   1.00 93.31 153 A 1 
ATOM   1197 C CD2 . TYR   A 1 153 ? -2.817  15.589  2.617   1.00 93.03 153 A 1 
ATOM   1198 C CE1 . TYR   A 1 153 ? -0.581  13.959  2.131   1.00 91.85 153 A 1 
ATOM   1199 C CE2 . TYR   A 1 153 ? -1.522  16.097  2.829   1.00 91.52 153 A 1 
ATOM   1200 C CZ  . TYR   A 1 153 ? -0.405  15.275  2.587   1.00 92.38 153 A 1 
ATOM   1201 O OH  . TYR   A 1 153 ? 0.856   15.772  2.805   1.00 90.31 153 A 1 
ATOM   1202 N N   . PHE   A 1 154 ? -6.172  12.362  -0.629  1.00 96.66 154 A 1 
ATOM   1203 C CA  . PHE   A 1 154 ? -7.205  11.356  -0.858  1.00 96.48 154 A 1 
ATOM   1204 C C   . PHE   A 1 154 ? -7.021  10.203  0.122   1.00 95.69 154 A 1 
ATOM   1205 O O   . PHE   A 1 154 ? -6.024  9.479   0.085   1.00 94.56 154 A 1 
ATOM   1206 C CB  . PHE   A 1 154 ? -7.220  10.913  -2.318  1.00 96.56 154 A 1 
ATOM   1207 C CG  . PHE   A 1 154 ? -7.539  12.039  -3.278  1.00 96.71 154 A 1 
ATOM   1208 C CD1 . PHE   A 1 154 ? -8.755  12.739  -3.174  1.00 95.29 154 A 1 
ATOM   1209 C CD2 . PHE   A 1 154 ? -6.597  12.429  -4.246  1.00 95.14 154 A 1 
ATOM   1210 C CE1 . PHE   A 1 154 ? -9.021  13.830  -4.017  1.00 94.48 154 A 1 
ATOM   1211 C CE2 . PHE   A 1 154 ? -6.856  13.517  -5.092  1.00 94.28 154 A 1 
ATOM   1212 C CZ  . PHE   A 1 154 ? -8.066  14.224  -4.972  1.00 95.12 154 A 1 
ATOM   1213 N N   . MET   A 1 155 ? -7.978  10.060  1.023   1.00 96.15 155 A 1 
ATOM   1214 C CA  . MET   A 1 155 ? -7.967  9.110   2.130   1.00 95.81 155 A 1 
ATOM   1215 C C   . MET   A 1 155 ? -9.238  8.267   2.073   1.00 95.34 155 A 1 
ATOM   1216 O O   . MET   A 1 155 ? -10.333 8.806   1.968   1.00 94.20 155 A 1 
ATOM   1217 C CB  . MET   A 1 155 ? -7.864  9.868   3.458   1.00 95.47 155 A 1 
ATOM   1218 C CG  . MET   A 1 155 ? -6.515  10.573  3.627   1.00 94.95 155 A 1 
ATOM   1219 S SD  . MET   A 1 155 ? -6.383  11.631  5.093   1.00 93.59 155 A 1 
ATOM   1220 C CE  . MET   A 1 155 ? -7.392  13.027  4.566   1.00 86.92 155 A 1 
ATOM   1221 N N   . PHE   A 1 156 ? -9.093  6.950   2.147   1.00 94.29 156 A 1 
ATOM   1222 C CA  . PHE   A 1 156 ? -10.209 6.017   2.015   1.00 93.39 156 A 1 
ATOM   1223 C C   . PHE   A 1 156 ? -10.158 4.965   3.114   1.00 93.05 156 A 1 
ATOM   1224 O O   . PHE   A 1 156 ? -9.085  4.476   3.473   1.00 91.48 156 A 1 
ATOM   1225 C CB  . PHE   A 1 156 ? -10.192 5.362   0.630   1.00 92.20 156 A 1 
ATOM   1226 C CG  . PHE   A 1 156 ? -10.192 6.349   -0.519  1.00 91.72 156 A 1 
ATOM   1227 C CD1 . PHE   A 1 156 ? -11.388 6.960   -0.933  1.00 89.40 156 A 1 
ATOM   1228 C CD2 . PHE   A 1 156 ? -8.981  6.710   -1.137  1.00 89.59 156 A 1 
ATOM   1229 C CE1 . PHE   A 1 156 ? -11.379 7.928   -1.949  1.00 88.46 156 A 1 
ATOM   1230 C CE2 . PHE   A 1 156 ? -8.963  7.680   -2.153  1.00 88.12 156 A 1 
ATOM   1231 C CZ  . PHE   A 1 156 ? -10.162 8.293   -2.553  1.00 88.66 156 A 1 
ATOM   1232 N N   . ILE   A 1 157 ? -11.325 4.585   3.608   1.00 92.92 157 A 1 
ATOM   1233 C CA  . ILE   A 1 157 ? -11.476 3.403   4.456   1.00 92.23 157 A 1 
ATOM   1234 C C   . ILE   A 1 157 ? -11.891 2.202   3.607   1.00 90.96 157 A 1 
ATOM   1235 O O   . ILE   A 1 157 ? -12.413 2.340   2.500   1.00 88.74 157 A 1 
ATOM   1236 C CB  . ILE   A 1 157 ? -12.418 3.664   5.650   1.00 91.61 157 A 1 
ATOM   1237 C CG1 . ILE   A 1 157 ? -13.862 3.964   5.204   1.00 88.36 157 A 1 
ATOM   1238 C CG2 . ILE   A 1 157 ? -11.828 4.776   6.540   1.00 87.18 157 A 1 
ATOM   1239 C CD1 . ILE   A 1 157 ? -14.860 3.905   6.366   1.00 87.18 157 A 1 
ATOM   1240 N N   . LYS   A 1 158 ? -11.651 1.004   4.145   1.00 90.31 158 A 1 
ATOM   1241 C CA  . LYS   A 1 158 ? -12.147 -0.251  3.575   1.00 88.25 158 A 1 
ATOM   1242 C C   . LYS   A 1 158 ? -13.129 -0.911  4.534   1.00 88.23 158 A 1 
ATOM   1243 O O   . LYS   A 1 158 ? -13.226 -0.524  5.701   1.00 86.16 158 A 1 
ATOM   1244 C CB  . LYS   A 1 158 ? -10.973 -1.167  3.193   1.00 85.52 158 A 1 
ATOM   1245 C CG  . LYS   A 1 158 ? -10.158 -0.627  2.005   1.00 82.37 158 A 1 
ATOM   1246 C CD  . LYS   A 1 158 ? -9.227  -1.713  1.461   1.00 75.78 158 A 1 
ATOM   1247 C CE  . LYS   A 1 158 ? -8.458  -1.255  0.219   1.00 71.06 158 A 1 
ATOM   1248 N NZ  . LYS   A 1 158 ? -7.740  -2.386  -0.422  1.00 63.37 158 A 1 
ATOM   1249 N N   . SER   A 1 159 ? -13.837 -1.919  4.037   1.00 85.01 159 A 1 
ATOM   1250 C CA  . SER   A 1 159 ? -14.749 -2.717  4.848   1.00 84.32 159 A 1 
ATOM   1251 C C   . SER   A 1 159 ? -14.027 -3.345  6.044   1.00 86.22 159 A 1 
ATOM   1252 O O   . SER   A 1 159 ? -12.871 -3.774  5.956   1.00 84.44 159 A 1 
ATOM   1253 C CB  . SER   A 1 159 ? -15.421 -3.802  3.999   1.00 80.16 159 A 1 
ATOM   1254 O OG  . SER   A 1 159 ? -14.455 -4.645  3.399   1.00 73.34 159 A 1 
ATOM   1255 N N   . GLU   A 1 160 ? -14.741 -3.423  7.163   1.00 88.74 160 A 1 
ATOM   1256 C CA  . GLU   A 1 160 ? -14.313 -4.102  8.376   1.00 89.23 160 A 1 
ATOM   1257 C C   . GLU   A 1 160 ? -15.120 -5.384  8.548   1.00 89.94 160 A 1 
ATOM   1258 O O   . GLU   A 1 160 ? -16.292 -5.447  8.172   1.00 87.88 160 A 1 
ATOM   1259 C CB  . GLU   A 1 160 ? -14.492 -3.191  9.597   1.00 86.32 160 A 1 
ATOM   1260 C CG  . GLU   A 1 160 ? -13.790 -1.846  9.417   1.00 80.66 160 A 1 
ATOM   1261 C CD  . GLU   A 1 160 ? -13.903 -0.932  10.635  1.00 82.84 160 A 1 
ATOM   1262 O OE1 . GLU   A 1 160 ? -13.000 -0.094  10.832  1.00 77.29 160 A 1 
ATOM   1263 O OE2 . GLU   A 1 160 ? -14.934 -0.945  11.334  1.00 79.33 160 A 1 
ATOM   1264 N N   . GLN   A 1 161 ? -14.514 -6.393  9.167   1.00 90.31 161 A 1 
ATOM   1265 C CA  . GLN   A 1 161 ? -15.228 -7.587  9.590   1.00 90.04 161 A 1 
ATOM   1266 C C   . GLN   A 1 161 ? -14.958 -7.860  11.060  1.00 92.50 161 A 1 
ATOM   1267 O O   . GLN   A 1 161 ? -13.881 -7.567  11.563  1.00 92.05 161 A 1 
ATOM   1268 C CB  . GLN   A 1 161 ? -14.846 -8.787  8.721   1.00 85.23 161 A 1 
ATOM   1269 C CG  . GLN   A 1 161 ? -15.517 -8.700  7.345   1.00 72.31 161 A 1 
ATOM   1270 C CD  . GLN   A 1 161 ? -15.450 -10.028 6.605   1.00 68.45 161 A 1 
ATOM   1271 O OE1 . GLN   A 1 161 ? -14.563 -10.837 6.798   1.00 61.84 161 A 1 
ATOM   1272 N NE2 . GLN   A 1 161 ? -16.395 -10.317 5.735   1.00 58.36 161 A 1 
ATOM   1273 N N   . LYS   A 1 162 ? -15.942 -8.454  11.741  1.00 92.47 162 A 1 
ATOM   1274 C CA  . LYS   A 1 162 ? -15.709 -9.068  13.046  1.00 93.06 162 A 1 
ATOM   1275 C C   . LYS   A 1 162 ? -15.269 -10.511 12.860  1.00 93.59 162 A 1 
ATOM   1276 O O   . LYS   A 1 162 ? -15.857 -11.245 12.069  1.00 92.47 162 A 1 
ATOM   1277 C CB  . LYS   A 1 162 ? -16.939 -8.953  13.952  1.00 92.05 162 A 1 
ATOM   1278 C CG  . LYS   A 1 162 ? -16.989 -7.577  14.629  1.00 83.34 162 A 1 
ATOM   1279 C CD  . LYS   A 1 162 ? -18.130 -7.516  15.652  1.00 79.72 162 A 1 
ATOM   1280 C CE  . LYS   A 1 162 ? -18.073 -6.192  16.410  1.00 73.09 162 A 1 
ATOM   1281 N NZ  . LYS   A 1 162 ? -19.103 -6.130  17.480  1.00 64.51 162 A 1 
ATOM   1282 N N   . THR   A 1 163 ? -14.248 -10.895 13.613  1.00 94.02 163 A 1 
ATOM   1283 C CA  . THR   A 1 163 ? -13.856 -12.296 13.758  1.00 94.21 163 A 1 
ATOM   1284 C C   . THR   A 1 163 ? -14.887 -13.046 14.615  1.00 94.51 163 A 1 
ATOM   1285 O O   . THR   A 1 163 ? -15.669 -12.401 15.326  1.00 94.26 163 A 1 
ATOM   1286 C CB  . THR   A 1 163 ? -12.462 -12.416 14.382  1.00 93.99 163 A 1 
ATOM   1287 O OG1 . THR   A 1 163 ? -12.484 -12.015 15.723  1.00 92.25 163 A 1 
ATOM   1288 C CG2 . THR   A 1 163 ? -11.405 -11.585 13.656  1.00 92.24 163 A 1 
ATOM   1289 N N   . PRO   A 1 164 ? -14.880 -14.386 14.627  1.00 94.06 164 A 1 
ATOM   1290 C CA  . PRO   A 1 164 ? -15.747 -15.168 15.512  1.00 94.03 164 A 1 
ATOM   1291 C C   . PRO   A 1 164 ? -15.597 -14.804 16.998  1.00 94.45 164 A 1 
ATOM   1292 O O   . PRO   A 1 164 ? -16.580 -14.796 17.734  1.00 93.46 164 A 1 
ATOM   1293 C CB  . PRO   A 1 164 ? -15.374 -16.628 15.240  1.00 92.78 164 A 1 
ATOM   1294 C CG  . PRO   A 1 164 ? -14.871 -16.601 13.799  1.00 91.37 164 A 1 
ATOM   1295 C CD  . PRO   A 1 164 ? -14.152 -15.262 13.719  1.00 93.51 164 A 1 
ATOM   1296 N N   . GLY   A 1 165 ? -14.403 -14.414 17.436  1.00 95.36 165 A 1 
ATOM   1297 C CA  . GLY   A 1 165 ? -14.124 -13.921 18.794  1.00 95.30 165 A 1 
ATOM   1298 C C   . GLY   A 1 165 ? -14.519 -12.462 19.058  1.00 95.60 165 A 1 
ATOM   1299 O O   . GLY   A 1 165 ? -14.313 -11.952 20.161  1.00 94.09 165 A 1 
ATOM   1300 N N   . GLY   A 1 166 ? -15.066 -11.766 18.071  1.00 95.36 166 A 1 
ATOM   1301 C CA  . GLY   A 1 166 ? -15.571 -10.399 18.196  1.00 95.27 166 A 1 
ATOM   1302 C C   . GLY   A 1 166 ? -14.558 -9.285  17.922  1.00 95.79 166 A 1 
ATOM   1303 O O   . GLY   A 1 166 ? -14.957 -8.113  17.927  1.00 94.58 166 A 1 
ATOM   1304 N N   . LEU   A 1 167 ? -13.291 -9.609  17.650  1.00 96.20 167 A 1 
ATOM   1305 C CA  . LEU   A 1 167 ? -12.270 -8.632  17.253  1.00 96.49 167 A 1 
ATOM   1306 C C   . LEU   A 1 167 ? -12.567 -8.066  15.860  1.00 96.34 167 A 1 
ATOM   1307 O O   . LEU   A 1 167 ? -13.036 -8.778  14.973  1.00 95.50 167 A 1 
ATOM   1308 C CB  . LEU   A 1 167 ? -10.871 -9.271  17.278  1.00 96.56 167 A 1 
ATOM   1309 C CG  . LEU   A 1 167 ? -10.337 -9.610  18.682  1.00 95.74 167 A 1 
ATOM   1310 C CD1 . LEU   A 1 167 ? -9.036  -10.400 18.558  1.00 94.43 167 A 1 
ATOM   1311 C CD2 . LEU   A 1 167 ? -10.053 -8.347  19.502  1.00 94.20 167 A 1 
ATOM   1312 N N   . LEU   A 1 168 ? -12.255 -6.782  15.658  1.00 96.19 168 A 1 
ATOM   1313 C CA  . LEU   A 1 168 ? -12.295 -6.198  14.319  1.00 96.26 168 A 1 
ATOM   1314 C C   . LEU   A 1 168 ? -11.073 -6.648  13.514  1.00 96.43 168 A 1 
ATOM   1315 O O   . LEU   A 1 168 ? -9.944  -6.580  13.998  1.00 95.87 168 A 1 
ATOM   1316 C CB  . LEU   A 1 168 ? -12.385 -4.665  14.402  1.00 95.62 168 A 1 
ATOM   1317 C CG  . LEU   A 1 168 ? -13.738 -4.138  14.916  1.00 93.48 168 A 1 
ATOM   1318 C CD1 . LEU   A 1 168 ? -13.658 -2.629  15.144  1.00 90.88 168 A 1 
ATOM   1319 C CD2 . LEU   A 1 168 ? -14.876 -4.403  13.926  1.00 90.55 168 A 1 
ATOM   1320 N N   . ALA   A 1 169 ? -11.311 -7.048  12.273  1.00 95.23 169 A 1 
ATOM   1321 C CA  . ALA   A 1 169 ? -10.282 -7.277  11.269  1.00 94.57 169 A 1 
ATOM   1322 C C   . ALA   A 1 169 ? -10.408 -6.208  10.180  1.00 94.05 169 A 1 
ATOM   1323 O O   . ALA   A 1 169 ? -11.430 -6.125  9.490   1.00 92.58 169 A 1 
ATOM   1324 C CB  . ALA   A 1 169 ? -10.409 -8.695  10.720  1.00 93.69 169 A 1 
ATOM   1325 N N   . ARG   A 1 170 ? -9.386  -5.358  10.054  1.00 94.06 170 A 1 
ATOM   1326 C CA  . ARG   A 1 170 ? -9.398  -4.196  9.151   1.00 94.19 170 A 1 
ATOM   1327 C C   . ARG   A 1 170 ? -7.986  -3.740  8.790   1.00 94.57 170 A 1 
ATOM   1328 O O   . ARG   A 1 170 ? -7.035  -4.034  9.501   1.00 93.96 170 A 1 
ATOM   1329 C CB  . ARG   A 1 170 ? -10.206 -3.062  9.796   1.00 92.89 170 A 1 
ATOM   1330 C CG  . ARG   A 1 170 ? -9.652  -2.575  11.145  1.00 91.64 170 A 1 
ATOM   1331 C CD  . ARG   A 1 170 ? -10.617 -1.546  11.758  1.00 91.49 170 A 1 
ATOM   1332 N NE  . ARG   A 1 170 ? -10.167 -1.082  13.066  1.00 91.00 170 A 1 
ATOM   1333 C CZ  . ARG   A 1 170 ? -10.742 -0.184  13.835  1.00 92.27 170 A 1 
ATOM   1334 N NH1 . ARG   A 1 170 ? -11.842 0.419   13.495  1.00 87.02 170 A 1 
ATOM   1335 N NH2 . ARG   A 1 170 ? -10.198 0.114   14.974  1.00 87.29 170 A 1 
ATOM   1336 N N   . PHE   A 1 171 ? -7.845  -2.980  7.714   1.00 93.85 171 A 1 
ATOM   1337 C CA  . PHE   A 1 171 ? -6.559  -2.368  7.380   1.00 93.58 171 A 1 
ATOM   1338 C C   . PHE   A 1 171 ? -6.175  -1.300  8.409   1.00 94.23 171 A 1 
ATOM   1339 O O   . PHE   A 1 171 ? -7.037  -0.600  8.945   1.00 93.55 171 A 1 
ATOM   1340 C CB  . PHE   A 1 171 ? -6.604  -1.772  5.968   1.00 91.87 171 A 1 
ATOM   1341 C CG  . PHE   A 1 171 ? -6.755  -2.829  4.901   1.00 89.34 171 A 1 
ATOM   1342 C CD1 . PHE   A 1 171 ? -5.633  -3.561  4.473   1.00 84.77 171 A 1 
ATOM   1343 C CD2 . PHE   A 1 171 ? -8.022  -3.112  4.364   1.00 84.25 171 A 1 
ATOM   1344 C CE1 . PHE   A 1 171 ? -5.777  -4.575  3.518   1.00 83.55 171 A 1 
ATOM   1345 C CE2 . PHE   A 1 171 ? -8.169  -4.129  3.405   1.00 81.49 171 A 1 
ATOM   1346 C CZ  . PHE   A 1 171 ? -7.047  -4.859  2.987   1.00 82.76 171 A 1 
ATOM   1347 N N   . PHE   A 1 172 ? -4.871  -1.114  8.627   1.00 94.74 172 A 1 
ATOM   1348 C CA  . PHE   A 1 172 ? -4.384  -0.080  9.543   1.00 94.83 172 A 1 
ATOM   1349 C C   . PHE   A 1 172 ? -4.910  1.320   9.183   1.00 95.02 172 A 1 
ATOM   1350 O O   . PHE   A 1 172 ? -5.318  2.069   10.066  1.00 94.55 172 A 1 
ATOM   1351 C CB  . PHE   A 1 172 ? -2.849  -0.072  9.569   1.00 94.46 172 A 1 
ATOM   1352 C CG  . PHE   A 1 172 ? -2.307  1.065   10.413  1.00 93.85 172 A 1 
ATOM   1353 C CD1 . PHE   A 1 172 ? -1.818  2.237   9.802   1.00 91.72 172 A 1 
ATOM   1354 C CD2 . PHE   A 1 172 ? -2.412  1.005   11.813  1.00 91.58 172 A 1 
ATOM   1355 C CE1 . PHE   A 1 172 ? -1.441  3.339   10.587  1.00 91.03 172 A 1 
ATOM   1356 C CE2 . PHE   A 1 172 ? -2.037  2.110   12.600  1.00 90.18 172 A 1 
ATOM   1357 C CZ  . PHE   A 1 172 ? -1.557  3.277   11.985  1.00 90.38 172 A 1 
ATOM   1358 N N   . THR   A 1 173 ? -4.954  1.665   7.901   1.00 94.24 173 A 1 
ATOM   1359 C CA  . THR   A 1 173 ? -5.488  2.959   7.446   1.00 93.94 173 A 1 
ATOM   1360 C C   . THR   A 1 173 ? -6.954  3.139   7.823   1.00 94.33 173 A 1 
ATOM   1361 O O   . THR   A 1 173 ? -7.326  4.210   8.286   1.00 93.44 173 A 1 
ATOM   1362 C CB  . THR   A 1 173 ? -5.343  3.120   5.927   1.00 92.56 173 A 1 
ATOM   1363 O OG1 . THR   A 1 173 ? -5.807  1.962   5.266   1.00 86.60 173 A 1 
ATOM   1364 C CG2 . THR   A 1 173 ? -3.885  3.316   5.537   1.00 86.61 173 A 1 
ATOM   1365 N N   . THR   A 1 174 ? -7.773  2.102   7.740   1.00 94.21 174 A 1 
ATOM   1366 C CA  . THR   A 1 174 ? -9.171  2.133   8.189   1.00 94.32 174 A 1 
ATOM   1367 C C   . THR   A 1 174 ? -9.254  2.364   9.697   1.00 94.51 174 A 1 
ATOM   1368 O O   . THR   A 1 174 ? -9.999  3.235   10.137  1.00 93.64 174 A 1 
ATOM   1369 C CB  . THR   A 1 174 ? -9.895  0.834   7.809   1.00 93.60 174 A 1 
ATOM   1370 O OG1 . THR   A 1 174 ? -9.837  0.659   6.411   1.00 90.57 174 A 1 
ATOM   1371 C CG2 . THR   A 1 174 ? -11.368 0.837   8.204   1.00 90.51 174 A 1 
ATOM   1372 N N   . SER   A 1 175 ? -8.449  1.651   10.481  1.00 94.58 175 A 1 
ATOM   1373 C CA  . SER   A 1 175 ? -8.340  1.856   11.933  1.00 94.56 175 A 1 
ATOM   1374 C C   . SER   A 1 175 ? -7.945  3.297   12.267  1.00 94.45 175 A 1 
ATOM   1375 O O   . SER   A 1 175 ? -8.599  3.970   13.064  1.00 93.43 175 A 1 
ATOM   1376 C CB  . SER   A 1 175 ? -7.311  0.877   12.516  1.00 94.57 175 A 1 
ATOM   1377 O OG  . SER   A 1 175 ? -7.249  1.011   13.926  1.00 89.24 175 A 1 
ATOM   1378 N N   . PHE   A 1 176 ? -6.910  3.801   11.599  1.00 94.20 176 A 1 
ATOM   1379 C CA  . PHE   A 1 176 ? -6.357  5.126   11.830  1.00 93.89 176 A 1 
ATOM   1380 C C   . PHE   A 1 176 ? -7.323  6.254   11.445  1.00 94.03 176 A 1 
ATOM   1381 O O   . PHE   A 1 176 ? -7.530  7.169   12.235  1.00 93.49 176 A 1 
ATOM   1382 C CB  . PHE   A 1 176 ? -5.031  5.228   11.081  1.00 93.33 176 A 1 
ATOM   1383 C CG  . PHE   A 1 176 ? -4.358  6.570   11.257  1.00 93.05 176 A 1 
ATOM   1384 C CD1 . PHE   A 1 176 ? -4.194  7.422   10.151  1.00 90.30 176 A 1 
ATOM   1385 C CD2 . PHE   A 1 176 ? -3.939  6.981   12.532  1.00 90.17 176 A 1 
ATOM   1386 C CE1 . PHE   A 1 176 ? -3.614  8.682   10.325  1.00 89.62 176 A 1 
ATOM   1387 C CE2 . PHE   A 1 176 ? -3.363  8.244   12.710  1.00 88.80 176 A 1 
ATOM   1388 C CZ  . PHE   A 1 176 ? -3.207  9.094   11.606  1.00 89.83 176 A 1 
ATOM   1389 N N   . TYR   A 1 177 ? -7.950  6.182   10.280  1.00 94.32 177 A 1 
ATOM   1390 C CA  . TYR   A 1 177 ? -8.885  7.216   9.828   1.00 94.36 177 A 1 
ATOM   1391 C C   . TYR   A 1 177 ? -10.191 7.244   10.633  1.00 94.03 177 A 1 
ATOM   1392 O O   . TYR   A 1 177 ? -10.790 8.306   10.769  1.00 92.98 177 A 1 
ATOM   1393 C CB  . TYR   A 1 177 ? -9.165  7.059   8.328   1.00 94.46 177 A 1 
ATOM   1394 C CG  . TYR   A 1 177 ? -7.973  7.211   7.399   1.00 94.53 177 A 1 
ATOM   1395 C CD1 . TYR   A 1 177 ? -6.860  8.011   7.731   1.00 92.56 177 A 1 
ATOM   1396 C CD2 . TYR   A 1 177 ? -7.985  6.555   6.149   1.00 92.76 177 A 1 
ATOM   1397 C CE1 . TYR   A 1 177 ? -5.775  8.143   6.851   1.00 91.98 177 A 1 
ATOM   1398 C CE2 . TYR   A 1 177 ? -6.908  6.681   5.260   1.00 91.83 177 A 1 
ATOM   1399 C CZ  . TYR   A 1 177 ? -5.801  7.472   5.616   1.00 93.14 177 A 1 
ATOM   1400 O OH  . TYR   A 1 177 ? -4.742  7.590   4.749   1.00 91.93 177 A 1 
ATOM   1401 N N   . LYS   A 1 178 ? -10.603 6.123   11.227  1.00 93.73 178 A 1 
ATOM   1402 C CA  . LYS   A 1 178 ? -11.719 6.077   12.184  1.00 93.40 178 A 1 
ATOM   1403 C C   . LYS   A 1 178 ? -11.339 6.549   13.592  1.00 92.63 178 A 1 
ATOM   1404 O O   . LYS   A 1 178 ? -12.219 6.832   14.396  1.00 90.51 178 A 1 
ATOM   1405 C CB  . LYS   A 1 178 ? -12.299 4.662   12.239  1.00 93.56 178 A 1 
ATOM   1406 C CG  . LYS   A 1 178 ? -13.108 4.331   10.975  1.00 92.25 178 A 1 
ATOM   1407 C CD  . LYS   A 1 178 ? -13.775 2.964   11.144  1.00 90.31 178 A 1 
ATOM   1408 C CE  . LYS   A 1 178 ? -14.771 2.711   10.016  1.00 86.43 178 A 1 
ATOM   1409 N NZ  . LYS   A 1 178 ? -15.581 1.515   10.295  1.00 80.68 178 A 1 
ATOM   1410 N N   . SER   A 1 179 ? -10.051 6.618   13.903  1.00 91.48 179 A 1 
ATOM   1411 C CA  . SER   A 1 179 ? -9.584  7.042   15.220  1.00 90.32 179 A 1 
ATOM   1412 C C   . SER   A 1 179 ? -9.687  8.566   15.395  1.00 89.85 179 A 1 
ATOM   1413 O O   . SER   A 1 179 ? -9.591  9.311   14.416  1.00 88.84 179 A 1 
ATOM   1414 C CB  . SER   A 1 179 ? -8.155  6.550   15.465  1.00 89.60 179 A 1 
ATOM   1415 O OG  . SER   A 1 179 ? -7.195  7.397   14.859  1.00 87.67 179 A 1 
ATOM   1416 N N   . PRO   A 1 180 ? -9.778  9.065   16.644  1.00 87.97 180 A 1 
ATOM   1417 C CA  . PRO   A 1 180 ? -9.744  10.507  16.902  1.00 86.21 180 A 1 
ATOM   1418 C C   . PRO   A 1 180 ? -8.411  11.165  16.506  1.00 85.61 180 A 1 
ATOM   1419 O O   . PRO   A 1 180 ? -8.314  12.383  16.435  1.00 82.51 180 A 1 
ATOM   1420 C CB  . PRO   A 1 180 ? -10.029 10.640  18.402  1.00 84.37 180 A 1 
ATOM   1421 C CG  . PRO   A 1 180 ? -9.528  9.319   18.984  1.00 83.24 180 A 1 
ATOM   1422 C CD  . PRO   A 1 180 ? -9.867  8.317   17.886  1.00 86.36 180 A 1 
ATOM   1423 N N   . TYR   A 1 181 ? -7.388  10.374  16.208  1.00 86.22 181 A 1 
ATOM   1424 C CA  . TYR   A 1 181 ? -6.066  10.866  15.823  1.00 85.59 181 A 1 
ATOM   1425 C C   . TYR   A 1 181 ? -5.963  11.291  14.349  1.00 84.93 181 A 1 
ATOM   1426 O O   . TYR   A 1 181 ? -4.949  11.872  13.969  1.00 82.58 181 A 1 
ATOM   1427 C CB  . TYR   A 1 181 ? -5.015  9.809   16.155  1.00 85.01 181 A 1 
ATOM   1428 C CG  . TYR   A 1 181 ? -5.069  9.307   17.579  1.00 84.53 181 A 1 
ATOM   1429 C CD1 . TYR   A 1 181 ? -4.712  10.154  18.648  1.00 82.97 181 A 1 
ATOM   1430 C CD2 . TYR   A 1 181 ? -5.496  7.993   17.854  1.00 83.72 181 A 1 
ATOM   1431 C CE1 . TYR   A 1 181 ? -4.765  9.691   19.971  1.00 82.17 181 A 1 
ATOM   1432 C CE2 . TYR   A 1 181 ? -5.552  7.519   19.175  1.00 81.78 181 A 1 
ATOM   1433 C CZ  . TYR   A 1 181 ? -5.183  8.371   20.230  1.00 82.43 181 A 1 
ATOM   1434 O OH  . TYR   A 1 181 ? -5.233  7.910   21.525  1.00 79.89 181 A 1 
ATOM   1435 N N   . ILE   A 1 182 ? -6.974  11.056  13.520  1.00 85.26 182 A 1 
ATOM   1436 C CA  . ILE   A 1 182 ? -6.972  11.518  12.121  1.00 83.15 182 A 1 
ATOM   1437 C C   . ILE   A 1 182 ? -6.771  13.040  12.043  1.00 80.09 182 A 1 
ATOM   1438 O O   . ILE   A 1 182 ? -5.928  13.524  11.282  1.00 72.63 182 A 1 
ATOM   1439 C CB  . ILE   A 1 182 ? -8.235  11.056  11.368  1.00 81.99 182 A 1 
ATOM   1440 C CG1 . ILE   A 1 182 ? -8.054  11.346  9.861   1.00 78.21 182 A 1 
ATOM   1441 C CG2 . ILE   A 1 182 ? -9.530  11.669  11.913  1.00 77.05 182 A 1 
ATOM   1442 C CD1 . ILE   A 1 182 ? -9.174  10.815  8.975   1.00 75.56 182 A 1 
ATOM   1443 N N   . ASN   A 1 183 ? -7.471  13.768  12.901  1.00 77.55 183 A 1 
ATOM   1444 C CA  . ASN   A 1 183 ? -7.409  15.217  13.065  1.00 73.53 183 A 1 
ATOM   1445 C C   . ASN   A 1 183 ? -6.731  15.571  14.392  1.00 72.41 183 A 1 
ATOM   1446 O O   . ASN   A 1 183 ? -7.286  16.302  15.206  1.00 65.36 183 A 1 
ATOM   1447 C CB  . ASN   A 1 183 ? -8.824  15.800  12.939  1.00 67.55 183 A 1 
ATOM   1448 C CG  . ASN   A 1 183 ? -9.386  15.693  11.531  1.00 61.66 183 A 1 
ATOM   1449 O OD1 . ASN   A 1 183 ? -8.678  15.616  10.554  1.00 55.27 183 A 1 
ATOM   1450 N ND2 . ASN   A 1 183 ? -10.694 15.709  11.398  1.00 55.82 183 A 1 
ATOM   1451 N N   . CYS   A 1 184 ? -5.521  15.056  14.629  1.00 69.99 184 A 1 
ATOM   1452 C CA  . CYS   A 1 184 ? -4.766  15.251  15.878  1.00 66.27 184 A 1 
ATOM   1453 C C   . CYS   A 1 184 ? -4.269  16.690  16.125  1.00 66.25 184 A 1 
ATOM   1454 O O   . CYS   A 1 184 ? -3.253  16.883  16.789  1.00 60.00 184 A 1 
ATOM   1455 C CB  . CYS   A 1 184 ? -3.639  14.206  15.955  1.00 60.66 184 A 1 
ATOM   1456 S SG  . CYS   A 1 184 ? -2.597  14.223  14.476  1.00 54.51 184 A 1 
ATOM   1457 N N   . GLY   A 1 185 ? -4.935  17.698  15.579  1.00 60.89 185 A 1 
ATOM   1458 C CA  . GLY   A 1 185 ? -4.691  19.123  15.815  1.00 58.55 185 A 1 
ATOM   1459 C C   . GLY   A 1 185 ? -3.342  19.650  15.317  1.00 62.21 185 A 1 
ATOM   1460 O O   . GLY   A 1 185 ? -3.088  20.848  15.432  1.00 58.62 185 A 1 
ATOM   1461 N N   . TYR   A 1 186 ? -2.495  18.791  14.735  1.00 67.14 186 A 1 
ATOM   1462 C CA  . TYR   A 1 186 ? -1.224  19.230  14.175  1.00 67.39 186 A 1 
ATOM   1463 C C   . TYR   A 1 186 ? -1.449  20.206  13.017  1.00 69.14 186 A 1 
ATOM   1464 O O   . TYR   A 1 186 ? -2.253  19.927  12.124  1.00 67.02 186 A 1 
ATOM   1465 C CB  . TYR   A 1 186 ? -0.384  18.028  13.733  1.00 63.72 186 A 1 
ATOM   1466 C CG  . TYR   A 1 186 ? -0.043  17.087  14.862  1.00 62.80 186 A 1 
ATOM   1467 C CD1 . TYR   A 1 186 ? 0.607   17.573  16.010  1.00 59.85 186 A 1 
ATOM   1468 C CD2 . TYR   A 1 186 ? -0.398  15.730  14.790  1.00 59.73 186 A 1 
ATOM   1469 C CE1 . TYR   A 1 186 ? 0.890   16.713  17.080  1.00 56.43 186 A 1 
ATOM   1470 C CE2 . TYR   A 1 186 ? -0.112  14.857  15.856  1.00 56.69 186 A 1 
ATOM   1471 C CZ  . TYR   A 1 186 ? 0.527   15.359  17.001  1.00 57.03 186 A 1 
ATOM   1472 O OH  . TYR   A 1 186 ? 0.797   14.521  18.046  1.00 52.11 186 A 1 
ATOM   1473 N N   . PRO   A 1 187 ? -0.718  21.333  12.985  1.00 64.96 187 A 1 
ATOM   1474 C CA  . PRO   A 1 187 ? -0.893  22.347  11.942  1.00 63.38 187 A 1 
ATOM   1475 C C   . PRO   A 1 187 ? -0.745  21.791  10.522  1.00 65.97 187 A 1 
ATOM   1476 O O   . PRO   A 1 187 ? -1.477  22.184  9.617   1.00 62.35 187 A 1 
ATOM   1477 C CB  . PRO   A 1 187 ? 0.172   23.405  12.240  1.00 57.92 187 A 1 
ATOM   1478 C CG  . PRO   A 1 187 ? 0.427   23.267  13.735  1.00 57.72 187 A 1 
ATOM   1479 C CD  . PRO   A 1 187 ? 0.243   21.780  13.980  1.00 62.26 187 A 1 
ATOM   1480 N N   . CYS   A 1 188 ? 0.160   20.828  10.334  1.00 67.57 188 A 1 
ATOM   1481 C CA  . CYS   A 1 188 ? 0.399   20.149  9.060   1.00 65.40 188 A 1 
ATOM   1482 C C   . CYS   A 1 188 ? -0.650  19.087  8.700   1.00 68.95 188 A 1 
ATOM   1483 O O   . CYS   A 1 188 ? -0.548  18.483  7.634   1.00 65.68 188 A 1 
ATOM   1484 C CB  . CYS   A 1 188 ? 1.806   19.545  9.088   1.00 58.94 188 A 1 
ATOM   1485 S SG  . CYS   A 1 188 ? 1.925   18.344  10.439  1.00 54.14 188 A 1 
ATOM   1486 N N   . ARG   A 1 189 ? -1.665  18.847  9.536   1.00 76.08 189 A 1 
ATOM   1487 C CA  . ARG   A 1 189 ? -2.755  17.882  9.300   1.00 76.84 189 A 1 
ATOM   1488 C C   . ARG   A 1 189 ? -4.123  18.541  9.131   1.00 79.65 189 A 1 
ATOM   1489 O O   . ARG   A 1 189 ? -5.155  17.915  9.355   1.00 79.04 189 A 1 
ATOM   1490 C CB  . ARG   A 1 189 ? -2.763  16.785  10.363  1.00 72.28 189 A 1 
ATOM   1491 C CG  . ARG   A 1 189 ? -1.494  15.952  10.300  1.00 68.45 189 A 1 
ATOM   1492 C CD  . ARG   A 1 189 ? -1.692  14.637  11.045  1.00 66.21 189 A 1 
ATOM   1493 N NE  . ARG   A 1 189 ? -1.569  13.509  10.125  1.00 65.55 189 A 1 
ATOM   1494 C CZ  . ARG   A 1 189 ? -1.913  12.275  10.383  1.00 62.65 189 A 1 
ATOM   1495 N NH1 . ARG   A 1 189 ? -2.453  11.947  11.519  1.00 57.22 189 A 1 
ATOM   1496 N NH2 . ARG   A 1 189 ? -1.713  11.346  9.494   1.00 58.74 189 A 1 
ATOM   1497 N N   . LYS   A 1 190 ? -4.135  19.793  8.685   1.00 88.07 190 A 1 
ATOM   1498 C CA  . LYS   A 1 190 ? -5.349  20.410  8.157   1.00 89.94 190 A 1 
ATOM   1499 C C   . LYS   A 1 190 ? -5.588  19.856  6.754   1.00 92.84 190 A 1 
ATOM   1500 O O   . LYS   A 1 190 ? -4.752  20.048  5.873   1.00 91.99 190 A 1 
ATOM   1501 C CB  . LYS   A 1 190 ? -5.229  21.935  8.153   1.00 86.04 190 A 1 
ATOM   1502 C CG  . LYS   A 1 190 ? -5.160  22.497  9.579   1.00 77.12 190 A 1 
ATOM   1503 C CD  . LYS   A 1 190 ? -5.087  24.023  9.541   1.00 69.65 190 A 1 
ATOM   1504 C CE  . LYS   A 1 190 ? -4.995  24.582  10.960  1.00 59.98 190 A 1 
ATOM   1505 N NZ  . LYS   A 1 190 ? -4.916  26.061  10.956  1.00 52.08 190 A 1 
ATOM   1506 N N   . PHE   A 1 191 ? -6.707  19.171  6.572   1.00 93.92 191 A 1 
ATOM   1507 C CA  . PHE   A 1 191 ? -7.100  18.585  5.297   1.00 94.69 191 A 1 
ATOM   1508 C C   . PHE   A 1 191 ? -8.240  19.377  4.656   1.00 95.52 191 A 1 
ATOM   1509 O O   . PHE   A 1 191 ? -9.025  20.016  5.354   1.00 95.22 191 A 1 
ATOM   1510 C CB  . PHE   A 1 191 ? -7.462  17.111  5.501   1.00 94.08 191 A 1 
ATOM   1511 C CG  . PHE   A 1 191 ? -6.361  16.277  6.124   1.00 93.69 191 A 1 
ATOM   1512 C CD1 . PHE   A 1 191 ? -5.118  16.151  5.481   1.00 91.93 191 A 1 
ATOM   1513 C CD2 . PHE   A 1 191 ? -6.570  15.626  7.350   1.00 91.61 191 A 1 
ATOM   1514 C CE1 . PHE   A 1 191 ? -4.095  15.382  6.053   1.00 90.51 191 A 1 
ATOM   1515 C CE2 . PHE   A 1 191 ? -5.553  14.851  7.926   1.00 90.35 191 A 1 
ATOM   1516 C CZ  . PHE   A 1 191 ? -4.314  14.728  7.276   1.00 90.68 191 A 1 
ATOM   1517 N N   . THR   A 1 192 ? -8.320  19.319  3.331   1.00 96.51 192 A 1 
ATOM   1518 C CA  . THR   A 1 192 ? -9.487  19.817  2.594   1.00 97.11 192 A 1 
ATOM   1519 C C   . THR   A 1 192 ? -10.685 18.886  2.745   1.00 97.28 192 A 1 
ATOM   1520 O O   . THR   A 1 192 ? -11.813 19.364  2.824   1.00 97.04 192 A 1 
ATOM   1521 C CB  . THR   A 1 192 ? -9.172  19.993  1.106   1.00 97.33 192 A 1 
ATOM   1522 O OG1 . THR   A 1 192 ? -8.613  18.810  0.579   1.00 96.67 192 A 1 
ATOM   1523 C CG2 . THR   A 1 192 ? -8.162  21.114  0.873   1.00 96.35 192 A 1 
ATOM   1524 N N   . SER   A 1 193 ? -10.437 17.582  2.835   1.00 97.04 193 A 1 
ATOM   1525 C CA  . SER   A 1 193 ? -11.475 16.563  2.993   1.00 97.01 193 A 1 
ATOM   1526 C C   . SER   A 1 193 ? -12.046 16.559  4.418   1.00 96.74 193 A 1 
ATOM   1527 O O   . SER   A 1 193 ? -11.297 16.273  5.360   1.00 96.22 193 A 1 
ATOM   1528 C CB  . SER   A 1 193 ? -10.914 15.175  2.679   1.00 96.99 193 A 1 
ATOM   1529 O OG  . SER   A 1 193 ? -10.385 15.128  1.369   1.00 95.53 193 A 1 
ATOM   1530 N N   . PRO   A 1 194 ? -13.351 16.814  4.602   1.00 96.67 194 A 1 
ATOM   1531 C CA  . PRO   A 1 194 ? -14.013 16.592  5.882   1.00 96.42 194 A 1 
ATOM   1532 C C   . PRO   A 1 194 ? -13.961 15.119  6.295   1.00 96.25 194 A 1 
ATOM   1533 O O   . PRO   A 1 194 ? -14.006 14.222  5.453   1.00 95.69 194 A 1 
ATOM   1534 C CB  . PRO   A 1 194 ? -15.461 17.055  5.695   1.00 96.14 194 A 1 
ATOM   1535 C CG  . PRO   A 1 194 ? -15.407 17.968  4.478   1.00 94.95 194 A 1 
ATOM   1536 C CD  . PRO   A 1 194 ? -14.284 17.367  3.646   1.00 96.82 194 A 1 
ATOM   1537 N N   . THR   A 1 195 ? -13.947 14.853  7.600   1.00 95.45 195 A 1 
ATOM   1538 C CA  . THR   A 1 195 ? -13.874 13.474  8.121   1.00 95.02 195 A 1 
ATOM   1539 C C   . THR   A 1 195 ? -15.002 12.585  7.590   1.00 95.67 195 A 1 
ATOM   1540 O O   . THR   A 1 195 ? -14.744 11.441  7.225   1.00 95.50 195 A 1 
ATOM   1541 C CB  . THR   A 1 195 ? -13.880 13.479  9.656   1.00 93.48 195 A 1 
ATOM   1542 O OG1 . THR   A 1 195 ? -12.842 14.311  10.124  1.00 88.02 195 A 1 
ATOM   1543 C CG2 . THR   A 1 195 ? -13.641 12.096  10.259  1.00 87.16 195 A 1 
ATOM   1544 N N   . ALA   A 1 196 ? -16.223 13.103  7.469   1.00 96.00 196 A 1 
ATOM   1545 C CA  . ALA   A 1 196 ? -17.361 12.351  6.933   1.00 96.55 196 A 1 
ATOM   1546 C C   . ALA   A 1 196 ? -17.114 11.821  5.506   1.00 96.84 196 A 1 
ATOM   1547 O O   . ALA   A 1 196 ? -17.488 10.694  5.191   1.00 96.49 196 A 1 
ATOM   1548 C CB  . ALA   A 1 196 ? -18.594 13.253  6.978   1.00 96.55 196 A 1 
ATOM   1549 N N   . THR   A 1 197 ? -16.412 12.590  4.668   1.00 97.24 197 A 1 
ATOM   1550 C CA  . THR   A 1 197 ? -16.091 12.172  3.292   1.00 97.44 197 A 1 
ATOM   1551 C C   . THR   A 1 197 ? -15.047 11.053  3.255   1.00 97.21 197 A 1 
ATOM   1552 O O   . THR   A 1 197 ? -15.108 10.173  2.402   1.00 96.76 197 A 1 
ATOM   1553 C CB  . THR   A 1 197 ? -15.613 13.347  2.425   1.00 97.56 197 A 1 
ATOM   1554 O OG1 . THR   A 1 197 ? -14.337 13.808  2.798   1.00 96.14 197 A 1 
ATOM   1555 C CG2 . THR   A 1 197 ? -16.561 14.546  2.458   1.00 95.79 197 A 1 
ATOM   1556 N N   . ILE   A 1 198 ? -14.115 11.053  4.217   1.00 97.10 198 A 1 
ATOM   1557 C CA  . ILE   A 1 198 ? -13.077 10.019  4.359   1.00 96.61 198 A 1 
ATOM   1558 C C   . ILE   A 1 198 ? -13.688 8.711   4.874   1.00 96.20 198 A 1 
ATOM   1559 O O   . ILE   A 1 198 ? -13.302 7.624   4.440   1.00 95.22 198 A 1 
ATOM   1560 C CB  . ILE   A 1 198 ? -11.961 10.516  5.307   1.00 96.23 198 A 1 
ATOM   1561 C CG1 . ILE   A 1 198 ? -11.306 11.816  4.778   1.00 95.56 198 A 1 
ATOM   1562 C CG2 . ILE   A 1 198 ? -10.889 9.430   5.518   1.00 95.59 198 A 1 
ATOM   1563 C CD1 . ILE   A 1 198 ? -10.434 12.544  5.803   1.00 94.41 198 A 1 
ATOM   1564 N N   . LEU   A 1 199 ? -14.639 8.815   5.799   1.00 96.54 199 A 1 
ATOM   1565 C CA  . LEU   A 1 199 ? -15.293 7.672   6.438   1.00 96.08 199 A 1 
ATOM   1566 C C   . LEU   A 1 199 ? -16.445 7.077   5.613   1.00 95.81 199 A 1 
ATOM   1567 O O   . LEU   A 1 199 ? -16.959 6.018   5.977   1.00 94.44 199 A 1 
ATOM   1568 C CB  . LEU   A 1 199 ? -15.757 8.070   7.848   1.00 95.51 199 A 1 
ATOM   1569 C CG  . LEU   A 1 199 ? -14.633 8.467   8.825   1.00 94.42 199 A 1 
ATOM   1570 C CD1 . LEU   A 1 199 ? -15.238 8.739   10.202  1.00 92.24 199 A 1 
ATOM   1571 C CD2 . LEU   A 1 199 ? -13.561 7.389   8.976   1.00 91.82 199 A 1 
ATOM   1572 N N   . CYS   A 1 200 ? -16.835 7.714   4.516   1.00 95.83 200 A 1 
ATOM   1573 C CA  . CYS   A 1 200 ? -17.820 7.170   3.589   1.00 95.80 200 A 1 
ATOM   1574 C C   . CYS   A 1 200 ? -17.285 5.882   2.939   1.00 94.89 200 A 1 
ATOM   1575 O O   . CYS   A 1 200 ? -16.226 5.881   2.307   1.00 93.68 200 A 1 
ATOM   1576 C CB  . CYS   A 1 200 ? -18.166 8.235   2.550   1.00 96.28 200 A 1 
ATOM   1577 S SG  . CYS   A 1 200 ? -19.469 7.614   1.454   1.00 96.20 200 A 1 
ATOM   1578 N N   . GLN   A 1 201 ? -18.024 4.774   3.092   1.00 92.79 201 A 1 
ATOM   1579 C CA  . GLN   A 1 201 ? -17.624 3.475   2.534   1.00 91.19 201 A 1 
ATOM   1580 C C   . GLN   A 1 201 ? -17.862 3.373   1.025   1.00 90.92 201 A 1 
ATOM   1581 O O   . GLN   A 1 201 ? -17.185 2.592   0.354   1.00 88.26 201 A 1 
ATOM   1582 C CB  . GLN   A 1 201 ? -18.354 2.329   3.246   1.00 88.74 201 A 1 
ATOM   1583 C CG  . GLN   A 1 201 ? -17.916 2.190   4.711   1.00 81.34 201 A 1 
ATOM   1584 C CD  . GLN   A 1 201 ? -18.414 0.900   5.369   1.00 77.37 201 A 1 
ATOM   1585 O OE1 . GLN   A 1 201 ? -19.007 0.024   4.775   1.00 70.69 201 A 1 
ATOM   1586 N NE2 . GLN   A 1 201 ? -18.164 0.718   6.646   1.00 67.21 201 A 1 
ATOM   1587 N N   . ASP   A 1 202 ? -18.800 4.153   0.494   1.00 91.13 202 A 1 
ATOM   1588 C CA  . ASP   A 1 202 ? -19.028 4.220   -0.944  1.00 91.49 202 A 1 
ATOM   1589 C C   . ASP   A 1 202 ? -17.846 4.938   -1.609  1.00 92.00 202 A 1 
ATOM   1590 O O   . ASP   A 1 202 ? -17.613 6.137   -1.435  1.00 91.79 202 A 1 
ATOM   1591 C CB  . ASP   A 1 202 ? -20.378 4.884   -1.240  1.00 91.43 202 A 1 
ATOM   1592 C CG  . ASP   A 1 202 ? -20.708 4.893   -2.738  1.00 91.75 202 A 1 
ATOM   1593 O OD1 . ASP   A 1 202 ? -19.807 5.215   -3.542  1.00 89.02 202 A 1 
ATOM   1594 O OD2 . ASP   A 1 202 ? -21.866 4.593   -3.080  1.00 87.74 202 A 1 
ATOM   1595 N N   . SER   A 1 203 ? -17.082 4.180   -2.385  1.00 89.81 203 A 1 
ATOM   1596 C CA  . SER   A 1 203 ? -15.862 4.672   -3.027  1.00 89.45 203 A 1 
ATOM   1597 C C   . SER   A 1 203 ? -16.117 5.841   -3.982  1.00 91.51 203 A 1 
ATOM   1598 O O   . SER   A 1 203 ? -15.266 6.722   -4.091  1.00 91.04 203 A 1 
ATOM   1599 C CB  . SER   A 1 203 ? -15.178 3.537   -3.799  1.00 86.38 203 A 1 
ATOM   1600 O OG  . SER   A 1 203 ? -14.732 2.526   -2.913  1.00 75.50 203 A 1 
ATOM   1601 N N   . TYR   A 1 204 ? -17.267 5.864   -4.668  1.00 91.41 204 A 1 
ATOM   1602 C CA  . TYR   A 1 204 ? -17.629 6.953   -5.570  1.00 93.00 204 A 1 
ATOM   1603 C C   . TYR   A 1 204 ? -17.975 8.216   -4.777  1.00 94.21 204 A 1 
ATOM   1604 O O   . TYR   A 1 204 ? -17.376 9.261   -5.011  1.00 94.49 204 A 1 
ATOM   1605 C CB  . TYR   A 1 204 ? -18.776 6.528   -6.498  1.00 93.13 204 A 1 
ATOM   1606 C CG  . TYR   A 1 204 ? -19.275 7.655   -7.385  1.00 93.60 204 A 1 
ATOM   1607 C CD1 . TYR   A 1 204 ? -20.336 8.482   -6.957  1.00 92.44 204 A 1 
ATOM   1608 C CD2 . TYR   A 1 204 ? -18.650 7.919   -8.620  1.00 92.43 204 A 1 
ATOM   1609 C CE1 . TYR   A 1 204 ? -20.763 9.562   -7.748  1.00 92.15 204 A 1 
ATOM   1610 C CE2 . TYR   A 1 204 ? -19.074 8.997   -9.423  1.00 91.76 204 A 1 
ATOM   1611 C CZ  . TYR   A 1 204 ? -20.128 9.819   -8.980  1.00 92.79 204 A 1 
ATOM   1612 O OH  . TYR   A 1 204 ? -20.539 10.879  -9.752  1.00 91.64 204 A 1 
ATOM   1613 N N   . GLN   A 1 205 ? -18.871 8.108   -3.796  1.00 95.67 205 A 1 
ATOM   1614 C CA  . GLN   A 1 205 ? -19.283 9.242   -2.963  1.00 96.82 205 A 1 
ATOM   1615 C C   . GLN   A 1 205 ? -18.103 9.823   -2.173  1.00 97.40 205 A 1 
ATOM   1616 O O   . GLN   A 1 205 ? -17.941 11.043  -2.095  1.00 97.42 205 A 1 
ATOM   1617 C CB  . GLN   A 1 205 ? -20.408 8.814   -2.009  1.00 96.98 205 A 1 
ATOM   1618 C CG  . GLN   A 1 205 ? -21.689 8.388   -2.740  1.00 96.26 205 A 1 
ATOM   1619 C CD  . GLN   A 1 205 ? -22.862 8.199   -1.785  1.00 96.62 205 A 1 
ATOM   1620 O OE1 . GLN   A 1 205 ? -23.214 9.086   -1.020  1.00 91.47 205 A 1 
ATOM   1621 N NE2 . GLN   A 1 205 ? -23.515 7.062   -1.803  1.00 91.37 205 A 1 
ATOM   1622 N N   . SER   A 1 206 ? -17.227 8.960   -1.652  1.00 96.14 206 A 1 
ATOM   1623 C CA  . SER   A 1 206 ? -16.007 9.373   -0.954  1.00 96.45 206 A 1 
ATOM   1624 C C   . SER   A 1 206 ? -15.057 10.138  -1.878  1.00 96.96 206 A 1 
ATOM   1625 O O   . SER   A 1 206 ? -14.637 11.245  -1.549  1.00 96.94 206 A 1 
ATOM   1626 C CB  . SER   A 1 206 ? -15.317 8.152   -0.343  1.00 96.05 206 A 1 
ATOM   1627 O OG  . SER   A 1 206 ? -14.215 8.554   0.451   1.00 94.15 206 A 1 
ATOM   1628 N N   . MET   A 1 207 ? -14.742 9.595   -3.052  1.00 96.30 207 A 1 
ATOM   1629 C CA  . MET   A 1 207 ? -13.849 10.263  -4.009  1.00 96.63 207 A 1 
ATOM   1630 C C   . MET   A 1 207 ? -14.452 11.574  -4.532  1.00 97.44 207 A 1 
ATOM   1631 O O   . MET   A 1 207 ? -13.758 12.588  -4.569  1.00 97.58 207 A 1 
ATOM   1632 C CB  . MET   A 1 207 ? -13.524 9.317   -5.174  1.00 95.77 207 A 1 
ATOM   1633 C CG  . MET   A 1 207 ? -12.537 9.940   -6.171  1.00 93.23 207 A 1 
ATOM   1634 S SD  . MET   A 1 207 ? -10.865 10.228  -5.525  1.00 90.13 207 A 1 
ATOM   1635 C CE  . MET   A 1 207 ? -10.180 8.571   -5.750  1.00 82.39 207 A 1 
ATOM   1636 N N   . TYR   A 1 208 ? -15.722 11.563  -4.908  1.00 97.49 208 A 1 
ATOM   1637 C CA  . TYR   A 1 208 ? -16.413 12.738  -5.444  1.00 98.05 208 A 1 
ATOM   1638 C C   . TYR   A 1 208 ? -16.414 13.888  -4.437  1.00 98.34 208 A 1 
ATOM   1639 O O   . TYR   A 1 208 ? -15.984 14.991  -4.754  1.00 98.31 208 A 1 
ATOM   1640 C CB  . TYR   A 1 208 ? -17.842 12.363  -5.855  1.00 98.05 208 A 1 
ATOM   1641 C CG  . TYR   A 1 208 ? -18.549 13.483  -6.593  1.00 98.25 208 A 1 
ATOM   1642 C CD1 . TYR   A 1 208 ? -19.199 14.518  -5.893  1.00 98.05 208 A 1 
ATOM   1643 C CD2 . TYR   A 1 208 ? -18.506 13.525  -7.998  1.00 98.00 208 A 1 
ATOM   1644 C CE1 . TYR   A 1 208 ? -19.782 15.593  -6.585  1.00 97.94 208 A 1 
ATOM   1645 C CE2 . TYR   A 1 208 ? -19.090 14.593  -8.703  1.00 97.80 208 A 1 
ATOM   1646 C CZ  . TYR   A 1 208 ? -19.717 15.631  -7.991  1.00 98.06 208 A 1 
ATOM   1647 O OH  . TYR   A 1 208 ? -20.256 16.686  -8.680  1.00 97.71 208 A 1 
ATOM   1648 N N   . SER   A 1 209 ? -16.834 13.611  -3.203  1.00 98.37 209 A 1 
ATOM   1649 C CA  . SER   A 1 209 ? -16.913 14.624  -2.148  1.00 98.49 209 A 1 
ATOM   1650 C C   . SER   A 1 209 ? -15.539 15.139  -1.714  1.00 98.66 209 A 1 
ATOM   1651 O O   . SER   A 1 209 ? -15.377 16.342  -1.513  1.00 98.52 209 A 1 
ATOM   1652 C CB  . SER   A 1 209 ? -17.694 14.069  -0.956  1.00 98.07 209 A 1 
ATOM   1653 O OG  . SER   A 1 209 ? -17.089 12.891  -0.462  1.00 93.49 209 A 1 
ATOM   1654 N N   . GLN   A 1 210 ? -14.513 14.280  -1.640  1.00 98.42 210 A 1 
ATOM   1655 C CA  . GLN   A 1 210 ? -13.138 14.715  -1.367  1.00 98.46 210 A 1 
ATOM   1656 C C   . GLN   A 1 210 ? -12.583 15.603  -2.486  1.00 98.61 210 A 1 
ATOM   1657 O O   . GLN   A 1 210 ? -11.978 16.636  -2.194  1.00 98.43 210 A 1 
ATOM   1658 C CB  . GLN   A 1 210 ? -12.222 13.501  -1.136  1.00 98.12 210 A 1 
ATOM   1659 C CG  . GLN   A 1 210 ? -12.467 12.844  0.227   1.00 97.57 210 A 1 
ATOM   1660 C CD  . GLN   A 1 210 ? -11.487 11.719  0.515   1.00 97.70 210 A 1 
ATOM   1661 O OE1 . GLN   A 1 210 ? -10.296 11.926  0.705   1.00 93.42 210 A 1 
ATOM   1662 N NE2 . GLN   A 1 210 ? -11.946 10.493  0.574   1.00 93.30 210 A 1 
ATOM   1663 N N   . MET   A 1 211 ? -12.812 15.239  -3.745  1.00 98.58 211 A 1 
ATOM   1664 C CA  . MET   A 1 211 ? -12.400 16.055  -4.892  1.00 98.68 211 A 1 
ATOM   1665 C C   . MET   A 1 211 ? -13.135 17.402  -4.914  1.00 98.76 211 A 1 
ATOM   1666 O O   . MET   A 1 211 ? -12.492 18.439  -5.056  1.00 98.64 211 A 1 
ATOM   1667 C CB  . MET   A 1 211 ? -12.624 15.273  -6.195  1.00 98.51 211 A 1 
ATOM   1668 C CG  . MET   A 1 211 ? -12.134 16.043  -7.428  1.00 97.34 211 A 1 
ATOM   1669 S SD  . MET   A 1 211 ? -10.368 16.473  -7.435  1.00 96.66 211 A 1 
ATOM   1670 C CE  . MET   A 1 211 ? -9.654  14.845  -7.732  1.00 91.48 211 A 1 
ATOM   1671 N N   . LEU   A 1 212 ? -14.443 17.398  -4.699  1.00 98.64 212 A 1 
ATOM   1672 C CA  . LEU   A 1 212 ? -15.259 18.608  -4.652  1.00 98.70 212 A 1 
ATOM   1673 C C   . LEU   A 1 212 ? -14.761 19.577  -3.572  1.00 98.75 212 A 1 
ATOM   1674 O O   . LEU   A 1 212 ? -14.493 20.740  -3.862  1.00 98.59 212 A 1 
ATOM   1675 C CB  . LEU   A 1 212 ? -16.728 18.194  -4.438  1.00 98.53 212 A 1 
ATOM   1676 C CG  . LEU   A 1 212 ? -17.737 19.361  -4.445  1.00 97.80 212 A 1 
ATOM   1677 C CD1 . LEU   A 1 212 ? -17.742 20.110  -5.772  1.00 97.14 212 A 1 
ATOM   1678 C CD2 . LEU   A 1 212 ? -19.143 18.806  -4.204  1.00 96.98 212 A 1 
ATOM   1679 N N   . CYS   A 1 213 ? -14.533 19.084  -2.350  1.00 98.71 213 A 1 
ATOM   1680 C CA  . CYS   A 1 213 ? -13.985 19.900  -1.262  1.00 98.68 213 A 1 
ATOM   1681 C C   . CYS   A 1 213 ? -12.560 20.400  -1.553  1.00 98.67 213 A 1 
ATOM   1682 O O   . CYS   A 1 213 ? -12.200 21.504  -1.144  1.00 98.32 213 A 1 
ATOM   1683 C CB  . CYS   A 1 213 ? -14.002 19.088  0.039   1.00 98.52 213 A 1 
ATOM   1684 S SG  . CYS   A 1 213 ? -15.705 18.782  0.586   1.00 98.10 213 A 1 
ATOM   1685 N N   . GLY   A 1 214 ? -11.749 19.596  -2.243  1.00 98.76 214 A 1 
ATOM   1686 C CA  . GLY   A 1 214 ? -10.402 19.981  -2.670  1.00 98.76 214 A 1 
ATOM   1687 C C   . GLY   A 1 214 ? -10.401 21.104  -3.710  1.00 98.80 214 A 1 
ATOM   1688 O O   . GLY   A 1 214 ? -9.590  22.023  -3.610  1.00 98.51 214 A 1 
ATOM   1689 N N   . LEU   A 1 215 ? -11.331 21.063  -4.661  1.00 98.76 215 A 1 
ATOM   1690 C CA  . LEU   A 1 215 ? -11.507 22.106  -5.678  1.00 98.75 215 A 1 
ATOM   1691 C C   . LEU   A 1 215 ? -12.060 23.406  -5.075  1.00 98.73 215 A 1 
ATOM   1692 O O   . LEU   A 1 215 ? -11.498 24.472  -5.322  1.00 98.45 215 A 1 
ATOM   1693 C CB  . LEU   A 1 215 ? -12.431 21.581  -6.791  1.00 98.66 215 A 1 
ATOM   1694 C CG  . LEU   A 1 215 ? -11.808 20.495  -7.688  1.00 98.38 215 A 1 
ATOM   1695 C CD1 . LEU   A 1 215 ? -12.892 19.898  -8.586  1.00 97.93 215 A 1 
ATOM   1696 C CD2 . LEU   A 1 215 ? -10.695 21.048  -8.579  1.00 97.77 215 A 1 
ATOM   1697 N N   . CYS   A 1 216 ? -13.085 23.319  -4.218  1.00 98.62 216 A 1 
ATOM   1698 C CA  . CYS   A 1 216 ? -13.659 24.494  -3.544  1.00 98.47 216 A 1 
ATOM   1699 C C   . CYS   A 1 216 ? -12.629 25.271  -2.710  1.00 98.45 216 A 1 
ATOM   1700 O O   . CYS   A 1 216 ? -12.745 26.481  -2.535  1.00 97.60 216 A 1 
ATOM   1701 C CB  . CYS   A 1 216 ? -14.806 24.046  -2.625  1.00 97.86 216 A 1 
ATOM   1702 S SG  . CYS   A 1 216 ? -16.208 23.446  -3.601  1.00 94.51 216 A 1 
ATOM   1703 N N   . GLN   A 1 217 ? -11.615 24.574  -2.199  1.00 98.65 217 A 1 
ATOM   1704 C CA  . GLN   A 1 217 ? -10.566 25.142  -1.350  1.00 98.53 217 A 1 
ATOM   1705 C C   . GLN   A 1 217 ? -9.221  25.259  -2.084  1.00 98.51 217 A 1 
ATOM   1706 O O   . GLN   A 1 217 ? -8.170  25.317  -1.444  1.00 97.80 217 A 1 
ATOM   1707 C CB  . GLN   A 1 217 ? -10.466 24.316  -0.057  1.00 98.12 217 A 1 
ATOM   1708 C CG  . GLN   A 1 217 ? -11.766 24.333  0.764   1.00 97.48 217 A 1 
ATOM   1709 C CD  . GLN   A 1 217 ? -11.687 23.337  1.913   1.00 97.08 217 A 1 
ATOM   1710 O OE1 . GLN   A 1 217 ? -11.300 23.651  3.028   1.00 89.93 217 A 1 
ATOM   1711 N NE2 . GLN   A 1 217 ? -12.019 22.091  1.669   1.00 88.99 217 A 1 
ATOM   1712 N N   . ASN   A 1 218 ? -9.221  25.291  -3.411  1.00 98.49 218 A 1 
ATOM   1713 C CA  . ASN   A 1 218 ? -8.016  25.181  -4.242  1.00 98.41 218 A 1 
ATOM   1714 C C   . ASN   A 1 218 ? -6.905  26.182  -3.881  1.00 98.31 218 A 1 
ATOM   1715 O O   . ASN   A 1 218 ? -5.729  25.810  -3.843  1.00 97.68 218 A 1 
ATOM   1716 C CB  . ASN   A 1 218 ? -8.408  25.266  -5.728  1.00 98.07 218 A 1 
ATOM   1717 C CG  . ASN   A 1 218 ? -8.802  26.660  -6.206  1.00 98.12 218 A 1 
ATOM   1718 O OD1 . ASN   A 1 218 ? -9.380  27.465  -5.500  1.00 93.77 218 A 1 
ATOM   1719 N ND2 . ASN   A 1 218 ? -8.444  26.986  -7.430  1.00 93.65 218 A 1 
ATOM   1720 N N   . GLN   A 1 219 ? -7.256  27.413  -3.531  1.00 98.34 219 A 1 
ATOM   1721 C CA  . GLN   A 1 219 ? -6.300  28.454  -3.134  1.00 98.09 219 A 1 
ATOM   1722 C C   . GLN   A 1 219 ? -5.621  28.176  -1.782  1.00 97.96 219 A 1 
ATOM   1723 O O   . GLN   A 1 219 ? -4.504  28.636  -1.535  1.00 96.68 219 A 1 
ATOM   1724 C CB  . GLN   A 1 219 ? -7.022  29.812  -3.092  1.00 97.57 219 A 1 
ATOM   1725 C CG  . GLN   A 1 219 ? -7.548  30.270  -4.464  1.00 95.27 219 A 1 
ATOM   1726 C CD  . GLN   A 1 219 ? -6.429  30.538  -5.475  1.00 91.27 219 A 1 
ATOM   1727 O OE1 . GLN   A 1 219 ? -5.309  30.885  -5.132  1.00 81.37 219 A 1 
ATOM   1728 N NE2 . GLN   A 1 219 ? -6.697  30.389  -6.749  1.00 78.15 219 A 1 
ATOM   1729 N N   . GLU   A 1 220 ? -6.278  27.409  -0.903  1.00 97.84 220 A 1 
ATOM   1730 C CA  . GLU   A 1 220 ? -5.746  27.050  0.420   1.00 97.41 220 A 1 
ATOM   1731 C C   . GLU   A 1 220 ? -4.822  25.822  0.370   1.00 97.36 220 A 1 
ATOM   1732 O O   . GLU   A 1 220 ? -4.139  25.530  1.357   1.00 96.20 220 A 1 
ATOM   1733 C CB  . GLU   A 1 220 ? -6.900  26.783  1.403   1.00 96.52 220 A 1 
ATOM   1734 C CG  . GLU   A 1 220 ? -7.835  27.976  1.657   1.00 91.36 220 A 1 
ATOM   1735 C CD  . GLU   A 1 220 ? -8.867  27.578  2.730   1.00 86.98 220 A 1 
ATOM   1736 O OE1 . GLU   A 1 220 ? -10.038 27.297  2.405   1.00 79.62 220 A 1 
ATOM   1737 O OE2 . GLU   A 1 220 ? -8.487  27.434  3.916   1.00 80.27 220 A 1 
ATOM   1738 N N   . VAL   A 1 221 ? -4.798  25.087  -0.741  1.00 97.46 221 A 1 
ATOM   1739 C CA  . VAL   A 1 221 ? -4.022  23.852  -0.889  1.00 97.65 221 A 1 
ATOM   1740 C C   . VAL   A 1 221 ? -2.547  24.182  -1.104  1.00 97.45 221 A 1 
ATOM   1741 O O   . VAL   A 1 221 ? -2.153  24.721  -2.136  1.00 96.97 221 A 1 
ATOM   1742 C CB  . VAL   A 1 221 ? -4.583  22.961  -2.014  1.00 97.75 221 A 1 
ATOM   1743 C CG1 . VAL   A 1 221 ? -3.713  21.724  -2.251  1.00 97.49 221 A 1 
ATOM   1744 C CG2 . VAL   A 1 221 ? -5.992  22.466  -1.656  1.00 97.48 221 A 1 
ATOM   1745 N N   . LEU   A 1 222 ? -1.710  23.803  -0.129  1.00 96.80 222 A 1 
ATOM   1746 C CA  . LEU   A 1 222 ? -0.249  23.957  -0.200  1.00 96.48 222 A 1 
ATOM   1747 C C   . LEU   A 1 222 ? 0.492   22.641  -0.462  1.00 96.43 222 A 1 
ATOM   1748 O O   . LEU   A 1 222 ? 1.693   22.654  -0.743  1.00 95.61 222 A 1 
ATOM   1749 C CB  . LEU   A 1 222 ? 0.261   24.613  1.092   1.00 95.84 222 A 1 
ATOM   1750 C CG  . LEU   A 1 222 ? -0.259  26.039  1.354   1.00 93.28 222 A 1 
ATOM   1751 C CD1 . LEU   A 1 222 ? 0.478   26.612  2.565   1.00 89.62 222 A 1 
ATOM   1752 C CD2 . LEU   A 1 222 ? -0.026  26.991  0.186   1.00 88.52 222 A 1 
ATOM   1753 N N   . ARG   A 1 223 ? -0.198  21.514  -0.339  1.00 96.48 223 A 1 
ATOM   1754 C CA  . ARG   A 1 223 ? 0.355   20.167  -0.544  1.00 96.22 223 A 1 
ATOM   1755 C C   . ARG   A 1 223 ? -0.759  19.212  -0.949  1.00 96.80 223 A 1 
ATOM   1756 O O   . ARG   A 1 223 ? -1.889  19.339  -0.476  1.00 96.47 223 A 1 
ATOM   1757 C CB  . ARG   A 1 223 ? 1.095   19.692  0.719   1.00 94.44 223 A 1 
ATOM   1758 C CG  . ARG   A 1 223 ? 0.190   19.690  1.965   1.00 90.27 223 A 1 
ATOM   1759 C CD  . ARG   A 1 223 ? 0.986   19.452  3.250   1.00 88.45 223 A 1 
ATOM   1760 N NE  . ARG   A 1 223 ? 0.085   19.501  4.411   1.00 83.38 223 A 1 
ATOM   1761 C CZ  . ARG   A 1 223 ? -0.382  20.613  4.987   1.00 80.59 223 A 1 
ATOM   1762 N NH1 . ARG   A 1 223 ? 0.041   21.805  4.668   1.00 68.75 223 A 1 
ATOM   1763 N NH2 . ARG   A 1 223 ? -1.300  20.517  5.889   1.00 73.59 223 A 1 
ATOM   1764 N N   . VAL   A 1 224 ? -0.418  18.249  -1.796  1.00 97.03 224 A 1 
ATOM   1765 C CA  . VAL   A 1 224 ? -1.355  17.227  -2.275  1.00 97.39 224 A 1 
ATOM   1766 C C   . VAL   A 1 224 ? -0.760  15.841  -2.081  1.00 97.22 224 A 1 
ATOM   1767 O O   . VAL   A 1 224 ? 0.461   15.700  -2.013  1.00 96.89 224 A 1 
ATOM   1768 C CB  . VAL   A 1 224 ? -1.772  17.460  -3.738  1.00 97.50 224 A 1 
ATOM   1769 C CG1 . VAL   A 1 224 ? -2.410  18.835  -3.927  1.00 96.97 224 A 1 
ATOM   1770 C CG2 . VAL   A 1 224 ? -0.607  17.319  -4.724  1.00 96.80 224 A 1 
ATOM   1771 N N   . GLY   A 1 225 ? -1.598  14.816  -1.989  1.00 97.07 225 A 1 
ATOM   1772 C CA  . GLY   A 1 225 ? -1.074  13.459  -1.913  1.00 96.89 225 A 1 
ATOM   1773 C C   . GLY   A 1 225 ? -2.072  12.391  -1.507  1.00 97.04 225 A 1 
ATOM   1774 O O   . GLY   A 1 225 ? -3.292  12.546  -1.578  1.00 96.44 225 A 1 
ATOM   1775 N N   . SER   A 1 226 ? -1.517  11.263  -1.117  1.00 96.44 226 A 1 
ATOM   1776 C CA  . SER   A 1 226 ? -2.221  10.097  -0.582  1.00 95.88 226 A 1 
ATOM   1777 C C   . SER   A 1 226 ? -1.213  9.182   0.115   1.00 95.68 226 A 1 
ATOM   1778 O O   . SER   A 1 226 ? -0.010  9.447   0.092   1.00 94.51 226 A 1 
ATOM   1779 C CB  . SER   A 1 226 ? -2.937  9.348   -1.712  1.00 94.65 226 A 1 
ATOM   1780 O OG  . SER   A 1 226 ? -2.008  8.848   -2.644  1.00 87.14 226 A 1 
ATOM   1781 N N   . LEU   A 1 227 ? -1.678  8.087   0.717   1.00 94.93 227 A 1 
ATOM   1782 C CA  . LEU   A 1 227 ? -0.745  7.117   1.307   1.00 94.39 227 A 1 
ATOM   1783 C C   . LEU   A 1 227 ? 0.194   6.507   0.247   1.00 94.85 227 A 1 
ATOM   1784 O O   . LEU   A 1 227 ? 1.410   6.522   0.412   1.00 93.94 227 A 1 
ATOM   1785 C CB  . LEU   A 1 227 ? -1.545  6.033   2.042   1.00 92.98 227 A 1 
ATOM   1786 C CG  . LEU   A 1 227 ? -0.631  4.990   2.727   1.00 90.13 227 A 1 
ATOM   1787 C CD1 . LEU   A 1 227 ? 0.138   5.593   3.897   1.00 86.29 227 A 1 
ATOM   1788 C CD2 . LEU   A 1 227 ? -1.477  3.830   3.239   1.00 85.95 227 A 1 
ATOM   1789 N N   . PHE   A 1 228 ? -0.380  6.003   -0.840  1.00 92.77 228 A 1 
ATOM   1790 C CA  . PHE   A 1 228 ? 0.352   5.473   -1.991  1.00 92.78 228 A 1 
ATOM   1791 C C   . PHE   A 1 228 ? 0.079   6.344   -3.221  1.00 93.64 228 A 1 
ATOM   1792 O O   . PHE   A 1 228 ? -1.038  6.837   -3.393  1.00 93.14 228 A 1 
ATOM   1793 C CB  . PHE   A 1 228 ? -0.058  4.020   -2.250  1.00 91.45 228 A 1 
ATOM   1794 C CG  . PHE   A 1 228 ? 0.346   3.047   -1.159  1.00 88.99 228 A 1 
ATOM   1795 C CD1 . PHE   A 1 228 ? 1.646   2.513   -1.139  1.00 83.96 228 A 1 
ATOM   1796 C CD2 . PHE   A 1 228 ? -0.574  2.659   -0.172  1.00 82.80 228 A 1 
ATOM   1797 C CE1 . PHE   A 1 228 ? 2.028   1.599   -0.144  1.00 81.78 228 A 1 
ATOM   1798 C CE2 . PHE   A 1 228 ? -0.197  1.745   0.829   1.00 80.25 228 A 1 
ATOM   1799 C CZ  . PHE   A 1 228 ? 1.105   1.214   0.842   1.00 82.02 228 A 1 
ATOM   1800 N N   . ALA   A 1 229 ? 1.062   6.463   -4.114  1.00 91.83 229 A 1 
ATOM   1801 C CA  . ALA   A 1 229 ? 0.953   7.229   -5.359  1.00 92.07 229 A 1 
ATOM   1802 C C   . ALA   A 1 229 ? -0.301  6.874   -6.181  1.00 92.06 229 A 1 
ATOM   1803 O O   . ALA   A 1 229 ? -0.976  7.758   -6.709  1.00 91.22 229 A 1 
ATOM   1804 C CB  . ALA   A 1 229 ? 2.217   6.971   -6.178  1.00 91.72 229 A 1 
ATOM   1805 N N   . THR   A 1 230 ? -0.672  5.595   -6.216  1.00 90.71 230 A 1 
ATOM   1806 C CA  . THR   A 1 230 ? -1.868  5.101   -6.912  1.00 89.28 230 A 1 
ATOM   1807 C C   . THR   A 1 230 ? -3.164  5.743   -6.412  1.00 89.68 230 A 1 
ATOM   1808 O O   . THR   A 1 230 ? -4.062  5.999   -7.208  1.00 89.42 230 A 1 
ATOM   1809 C CB  . THR   A 1 230 ? -2.005  3.582   -6.746  1.00 87.68 230 A 1 
ATOM   1810 O OG1 . THR   A 1 230 ? -1.921  3.225   -5.379  1.00 81.95 230 A 1 
ATOM   1811 C CG2 . THR   A 1 230 ? -0.905  2.837   -7.482  1.00 81.77 230 A 1 
ATOM   1812 N N   . GLY   A 1 231 ? -3.270  6.037   -5.119  1.00 91.12 231 A 1 
ATOM   1813 C CA  . GLY   A 1 231 ? -4.439  6.701   -4.545  1.00 90.95 231 A 1 
ATOM   1814 C C   . GLY   A 1 231 ? -4.619  8.123   -5.079  1.00 92.32 231 A 1 
ATOM   1815 O O   . GLY   A 1 231 ? -5.734  8.514   -5.421  1.00 91.50 231 A 1 
ATOM   1816 N N   . PHE   A 1 232 ? -3.521  8.866   -5.220  1.00 93.29 232 A 1 
ATOM   1817 C CA  . PHE   A 1 232 ? -3.552  10.222  -5.765  1.00 94.28 232 A 1 
ATOM   1818 C C   . PHE   A 1 232 ? -3.848  10.233  -7.270  1.00 94.33 232 A 1 
ATOM   1819 O O   . PHE   A 1 232 ? -4.731  10.961  -7.718  1.00 93.98 232 A 1 
ATOM   1820 C CB  . PHE   A 1 232 ? -2.231  10.928  -5.443  1.00 94.89 232 A 1 
ATOM   1821 C CG  . PHE   A 1 232 ? -2.270  12.392  -5.806  1.00 95.59 232 A 1 
ATOM   1822 C CD1 . PHE   A 1 232 ? -1.565  12.869  -6.922  1.00 94.38 232 A 1 
ATOM   1823 C CD2 . PHE   A 1 232 ? -3.080  13.271  -5.065  1.00 94.40 232 A 1 
ATOM   1824 C CE1 . PHE   A 1 232 ? -1.679  14.216  -7.300  1.00 94.09 232 A 1 
ATOM   1825 C CE2 . PHE   A 1 232 ? -3.201  14.614  -5.440  1.00 93.74 232 A 1 
ATOM   1826 C CZ  . PHE   A 1 232 ? -2.506  15.085  -6.562  1.00 94.86 232 A 1 
ATOM   1827 N N   . ILE   A 1 233 ? -3.182  9.364   -8.032  1.00 92.62 233 A 1 
ATOM   1828 C CA  . ILE   A 1 233 ? -3.419  9.227   -9.475  1.00 91.67 233 A 1 
ATOM   1829 C C   . ILE   A 1 233 ? -4.876  8.851   -9.745  1.00 91.27 233 A 1 
ATOM   1830 O O   . ILE   A 1 233 ? -5.495  9.440   -10.623 1.00 90.68 233 A 1 
ATOM   1831 C CB  . ILE   A 1 233 ? -2.437  8.214   -10.098 1.00 90.79 233 A 1 
ATOM   1832 C CG1 . ILE   A 1 233 ? -1.007  8.795   -10.035 1.00 89.15 233 A 1 
ATOM   1833 C CG2 . ILE   A 1 233 ? -2.812  7.892   -11.560 1.00 89.36 233 A 1 
ATOM   1834 C CD1 . ILE   A 1 233 ? 0.076   7.766   -10.331 1.00 84.77 233 A 1 
ATOM   1835 N N   . ARG   A 1 234 ? -5.456  7.944   -8.954  1.00 91.22 234 A 1 
ATOM   1836 C CA  . ARG   A 1 234 ? -6.876  7.603   -9.056  1.00 90.25 234 A 1 
ATOM   1837 C C   . ARG   A 1 234 ? -7.781  8.826   -8.853  1.00 91.59 234 A 1 
ATOM   1838 O O   . ARG   A 1 234 ? -8.794  8.932   -9.529  1.00 91.45 234 A 1 
ATOM   1839 C CB  . ARG   A 1 234 ? -7.211  6.471   -8.070  1.00 88.33 234 A 1 
ATOM   1840 C CG  . ARG   A 1 234 ? -8.562  5.817   -8.394  1.00 77.42 234 A 1 
ATOM   1841 C CD  . ARG   A 1 234 ? -8.856  4.634   -7.464  1.00 73.16 234 A 1 
ATOM   1842 N NE  . ARG   A 1 234 ? -9.274  5.070   -6.122  1.00 65.16 234 A 1 
ATOM   1843 C CZ  . ARG   A 1 234 ? -8.976  4.502   -4.964  1.00 59.20 234 A 1 
ATOM   1844 N NH1 . ARG   A 1 234 ? -8.169  3.487   -4.871  1.00 54.01 234 A 1 
ATOM   1845 N NH2 . ARG   A 1 234 ? -9.506  4.945   -3.863  1.00 51.53 234 A 1 
ATOM   1846 N N   . GLY   A 1 235 ? -7.401  9.744   -7.980  1.00 93.76 235 A 1 
ATOM   1847 C CA  . GLY   A 1 235 ? -8.084  11.024  -7.808  1.00 94.47 235 A 1 
ATOM   1848 C C   . GLY   A 1 235 ? -8.031  11.899  -9.066  1.00 95.08 235 A 1 
ATOM   1849 O O   . GLY   A 1 235 ? -9.065  12.365  -9.531  1.00 94.69 235 A 1 
ATOM   1850 N N   . ILE   A 1 236 ? -6.854  12.052  -9.671  1.00 95.22 236 A 1 
ATOM   1851 C CA  . ILE   A 1 236 ? -6.700  12.835  -10.910 1.00 95.17 236 A 1 
ATOM   1852 C C   . ILE   A 1 236 ? -7.471  12.196  -12.073 1.00 94.92 236 A 1 
ATOM   1853 O O   . ILE   A 1 236 ? -8.167  12.894  -12.807 1.00 94.39 236 A 1 
ATOM   1854 C CB  . ILE   A 1 236 ? -5.210  13.048  -11.246 1.00 95.24 236 A 1 
ATOM   1855 C CG1 . ILE   A 1 236 ? -4.429  13.750  -10.107 1.00 93.27 236 A 1 
ATOM   1856 C CG2 . ILE   A 1 236 ? -5.052  13.853  -12.548 1.00 93.31 236 A 1 
ATOM   1857 C CD1 . ILE   A 1 236 ? -5.030  15.075  -9.617  1.00 85.61 236 A 1 
ATOM   1858 N N   . ARG   A 1 237 ? -7.432  10.868  -12.202 1.00 92.45 237 A 1 
ATOM   1859 C CA  . ARG   A 1 237 ? -8.217  10.148  -13.225 1.00 91.06 237 A 1 
ATOM   1860 C C   . ARG   A 1 237 ? -9.730  10.234  -12.981 1.00 92.01 237 A 1 
ATOM   1861 O O   . ARG   A 1 237 ? -10.511 10.235  -13.927 1.00 91.18 237 A 1 
ATOM   1862 C CB  . ARG   A 1 237 ? -7.768  8.681   -13.291 1.00 89.17 237 A 1 
ATOM   1863 C CG  . ARG   A 1 237 ? -6.308  8.468   -13.730 1.00 81.60 237 A 1 
ATOM   1864 C CD  . ARG   A 1 237 ? -5.951  9.193   -15.015 1.00 74.16 237 A 1 
ATOM   1865 N NE  . ARG   A 1 237 ? -4.692  8.718   -15.603 1.00 68.60 237 A 1 
ATOM   1866 C CZ  . ARG   A 1 237 ? -4.220  9.070   -16.789 1.00 61.85 237 A 1 
ATOM   1867 N NH1 . ARG   A 1 237 ? -4.803  9.974   -17.528 1.00 56.56 237 A 1 
ATOM   1868 N NH2 . ARG   A 1 237 ? -3.144  8.510   -17.270 1.00 55.96 237 A 1 
ATOM   1869 N N   . PHE   A 1 238 ? -10.149 10.325  -11.729 1.00 92.90 238 A 1 
ATOM   1870 C CA  . PHE   A 1 238 ? -11.543 10.582  -11.389 1.00 93.75 238 A 1 
ATOM   1871 C C   . PHE   A 1 238 ? -11.969 11.992  -11.825 1.00 94.58 238 A 1 
ATOM   1872 O O   . PHE   A 1 238 ? -13.024 12.139  -12.439 1.00 94.60 238 A 1 
ATOM   1873 C CB  . PHE   A 1 238 ? -11.748 10.358  -9.892  1.00 94.06 238 A 1 
ATOM   1874 C CG  . PHE   A 1 238 ? -13.188 10.492  -9.456  1.00 94.55 238 A 1 
ATOM   1875 C CD1 . PHE   A 1 238 ? -13.737 11.757  -9.181  1.00 94.08 238 A 1 
ATOM   1876 C CD2 . PHE   A 1 238 ? -13.992 9.343   -9.333  1.00 94.17 238 A 1 
ATOM   1877 C CE1 . PHE   A 1 238 ? -15.079 11.878  -8.794  1.00 93.79 238 A 1 
ATOM   1878 C CE2 . PHE   A 1 238 ? -15.331 9.458   -8.939  1.00 93.67 238 A 1 
ATOM   1879 C CZ  . PHE   A 1 238 ? -15.875 10.726  -8.674  1.00 94.07 238 A 1 
ATOM   1880 N N   . LEU   A 1 239 ? -11.134 12.996  -11.578 1.00 96.02 239 A 1 
ATOM   1881 C CA  . LEU   A 1 239 ? -11.366 14.361  -12.047 1.00 96.87 239 A 1 
ATOM   1882 C C   . LEU   A 1 239 ? -11.498 14.407  -13.574 1.00 96.84 239 A 1 
ATOM   1883 O O   . LEU   A 1 239 ? -12.460 14.979  -14.070 1.00 96.73 239 A 1 
ATOM   1884 C CB  . LEU   A 1 239 ? -10.234 15.265  -11.542 1.00 97.54 239 A 1 
ATOM   1885 C CG  . LEU   A 1 239 ? -10.335 16.729  -12.005 1.00 97.43 239 A 1 
ATOM   1886 C CD1 . LEU   A 1 239 ? -11.550 17.437  -11.419 1.00 96.97 239 A 1 
ATOM   1887 C CD2 . LEU   A 1 239 ? -9.075  17.479  -11.576 1.00 96.64 239 A 1 
ATOM   1888 N N   . GLU   A 1 240 ? -10.618 13.728  -14.307 1.00 95.52 240 A 1 
ATOM   1889 C CA  . GLU   A 1 240 ? -10.653 13.649  -15.774 1.00 94.50 240 A 1 
ATOM   1890 C C   . GLU   A 1 240 ? -11.997 13.126  -16.318 1.00 94.46 240 A 1 
ATOM   1891 O O   . GLU   A 1 240 ? -12.477 13.583  -17.349 1.00 93.48 240 A 1 
ATOM   1892 C CB  . GLU   A 1 240 ? -9.483  12.761  -16.224 1.00 92.93 240 A 1 
ATOM   1893 C CG  . GLU   A 1 240 ? -9.180  12.813  -17.731 1.00 85.93 240 A 1 
ATOM   1894 C CD  . GLU   A 1 240 ? -7.913  12.008  -18.093 1.00 81.78 240 A 1 
ATOM   1895 O OE1 . GLU   A 1 240 ? -7.311  12.266  -19.155 1.00 75.56 240 A 1 
ATOM   1896 O OE2 . GLU   A 1 240 ? -7.500  11.120  -17.305 1.00 76.40 240 A 1 
ATOM   1897 N N   . LYS   A 1 241 ? -12.645 12.206  -15.599 1.00 93.84 241 A 1 
ATOM   1898 C CA  . LYS   A 1 241 ? -13.958 11.658  -15.976 1.00 93.45 241 A 1 
ATOM   1899 C C   . LYS   A 1 241 ? -15.153 12.488  -15.500 1.00 94.87 241 A 1 
ATOM   1900 O O   . LYS   A 1 241 ? -16.220 12.387  -16.099 1.00 94.51 241 A 1 
ATOM   1901 C CB  . LYS   A 1 241 ? -14.086 10.220  -15.457 1.00 91.36 241 A 1 
ATOM   1902 C CG  . LYS   A 1 241 ? -13.326 9.227   -16.347 1.00 80.05 241 A 1 
ATOM   1903 C CD  . LYS   A 1 241 ? -13.615 7.791   -15.900 1.00 76.16 241 A 1 
ATOM   1904 C CE  . LYS   A 1 241 ? -12.995 6.816   -16.899 1.00 64.75 241 A 1 
ATOM   1905 N NZ  . LYS   A 1 241 ? -13.305 5.404   -16.565 1.00 58.48 241 A 1 
ATOM   1906 N N   . HIS   A 1 242 ? -15.016 13.235  -14.418 1.00 95.90 242 A 1 
ATOM   1907 C CA  . HIS   A 1 242 ? -16.152 13.817  -13.696 1.00 96.71 242 A 1 
ATOM   1908 C C   . HIS   A 1 242 ? -16.076 15.338  -13.509 1.00 97.71 242 A 1 
ATOM   1909 O O   . HIS   A 1 242 ? -16.943 15.901  -12.838 1.00 97.62 242 A 1 
ATOM   1910 C CB  . HIS   A 1 242 ? -16.339 13.075  -12.360 1.00 96.15 242 A 1 
ATOM   1911 C CG  . HIS   A 1 242 ? -16.644 11.608  -12.525 1.00 95.13 242 A 1 
ATOM   1912 N ND1 . HIS   A 1 242 ? -17.776 11.074  -13.104 1.00 84.48 242 A 1 
ATOM   1913 C CD2 . HIS   A 1 242 ? -15.851 10.543  -12.168 1.00 85.10 242 A 1 
ATOM   1914 C CE1 . HIS   A 1 242 ? -17.667 9.735   -13.088 1.00 86.78 242 A 1 
ATOM   1915 N NE2 . HIS   A 1 242 ? -16.508 9.371   -12.527 1.00 88.58 242 A 1 
ATOM   1916 N N   . TRP   A 1 243 ? -15.089 16.018  -14.105 1.00 97.76 243 A 1 
ATOM   1917 C CA  . TRP   A 1 243 ? -14.908 17.460  -13.920 1.00 98.22 243 A 1 
ATOM   1918 C C   . TRP   A 1 243 ? -16.140 18.284  -14.308 1.00 98.41 243 A 1 
ATOM   1919 O O   . TRP   A 1 243 ? -16.482 19.212  -13.571 1.00 98.24 243 A 1 
ATOM   1920 C CB  . TRP   A 1 243 ? -13.663 17.939  -14.659 1.00 98.15 243 A 1 
ATOM   1921 C CG  . TRP   A 1 243 ? -13.721 17.879  -16.157 1.00 98.11 243 A 1 
ATOM   1922 C CD1 . TRP   A 1 243 ? -13.162 16.922  -16.926 1.00 96.86 243 A 1 
ATOM   1923 C CD2 . TRP   A 1 243 ? -14.346 18.822  -17.079 1.00 97.63 243 A 1 
ATOM   1924 N NE1 . TRP   A 1 243 ? -13.397 17.198  -18.267 1.00 96.41 243 A 1 
ATOM   1925 C CE2 . TRP   A 1 243 ? -14.122 18.353  -18.406 1.00 97.20 243 A 1 
ATOM   1926 C CE3 . TRP   A 1 243 ? -15.066 20.022  -16.921 1.00 96.68 243 A 1 
ATOM   1927 C CZ2 . TRP   A 1 243 ? -14.609 19.046  -19.539 1.00 95.90 243 A 1 
ATOM   1928 C CZ3 . TRP   A 1 243 ? -15.557 20.709  -18.052 1.00 95.78 243 A 1 
ATOM   1929 C CH2 . TRP   A 1 243 ? -15.328 20.220  -19.343 1.00 95.28 243 A 1 
ATOM   1930 N N   . SER   A 1 244 ? -16.881 17.916  -15.353 1.00 98.24 244 A 1 
ATOM   1931 C CA  . SER   A 1 244 ? -18.098 18.636  -15.753 1.00 98.18 244 A 1 
ATOM   1932 C C   . SER   A 1 244 ? -19.174 18.626  -14.658 1.00 98.37 244 A 1 
ATOM   1933 O O   . SER   A 1 244 ? -19.809 19.648  -14.397 1.00 97.89 244 A 1 
ATOM   1934 C CB  . SER   A 1 244 ? -18.697 18.022  -17.025 1.00 97.43 244 A 1 
ATOM   1935 O OG  . SER   A 1 244 ? -17.716 17.866  -18.026 1.00 83.10 244 A 1 
ATOM   1936 N N   . LEU   A 1 245 ? -19.362 17.482  -13.990 1.00 98.24 245 A 1 
ATOM   1937 C CA  . LEU   A 1 245 ? -20.326 17.352  -12.898 1.00 98.19 245 A 1 
ATOM   1938 C C   . LEU   A 1 245 ? -19.866 18.127  -11.651 1.00 98.45 245 A 1 
ATOM   1939 O O   . LEU   A 1 245 ? -20.667 18.817  -11.025 1.00 98.06 245 A 1 
ATOM   1940 C CB  . LEU   A 1 245 ? -20.542 15.852  -12.604 1.00 97.46 245 A 1 
ATOM   1941 C CG  . LEU   A 1 245 ? -21.729 15.565  -11.663 1.00 90.46 245 A 1 
ATOM   1942 C CD1 . LEU   A 1 245 ? -23.071 15.896  -12.313 1.00 86.42 245 A 1 
ATOM   1943 C CD2 . LEU   A 1 245 ? -21.740 14.080  -11.294 1.00 86.76 245 A 1 
ATOM   1944 N N   . LEU   A 1 246 ? -18.566 18.066  -11.341 1.00 98.29 246 A 1 
ATOM   1945 C CA  . LEU   A 1 246 ? -17.947 18.835  -10.255 1.00 98.43 246 A 1 
ATOM   1946 C C   . LEU   A 1 246 ? -18.084 20.350  -10.495 1.00 98.55 246 A 1 
ATOM   1947 O O   . LEU   A 1 246 ? -18.490 21.078  -9.589  1.00 98.29 246 A 1 
ATOM   1948 C CB  . LEU   A 1 246 ? -16.466 18.428  -10.131 1.00 98.34 246 A 1 
ATOM   1949 C CG  . LEU   A 1 246 ? -16.236 17.010  -9.565  1.00 98.06 246 A 1 
ATOM   1950 C CD1 . LEU   A 1 246 ? -14.834 16.508  -9.910  1.00 97.35 246 A 1 
ATOM   1951 C CD2 . LEU   A 1 246 ? -16.367 16.999  -8.041  1.00 97.23 246 A 1 
ATOM   1952 N N   . CYS   A 1 247 ? -17.824 20.821  -11.718 1.00 98.53 247 A 1 
ATOM   1953 C CA  . CYS   A 1 247 ? -18.010 22.222  -12.096 1.00 98.54 247 A 1 
ATOM   1954 C C   . CYS   A 1 247 ? -19.469 22.667  -11.951 1.00 98.56 247 A 1 
ATOM   1955 O O   . CYS   A 1 247 ? -19.725 23.761  -11.454 1.00 98.20 247 A 1 
ATOM   1956 C CB  . CYS   A 1 247 ? -17.542 22.441  -13.543 1.00 98.20 247 A 1 
ATOM   1957 S SG  . CYS   A 1 247 ? -15.731 22.331  -13.627 1.00 96.23 247 A 1 
ATOM   1958 N N   . ASN   A 1 248 ? -20.425 21.821  -12.339 1.00 98.56 248 A 1 
ATOM   1959 C CA  . ASN   A 1 248 ? -21.844 22.142  -12.196 1.00 98.43 248 A 1 
ATOM   1960 C C   . ASN   A 1 248 ? -22.271 22.275  -10.723 1.00 98.54 248 A 1 
ATOM   1961 O O   . ASN   A 1 248 ? -23.010 23.198  -10.371 1.00 98.11 248 A 1 
ATOM   1962 C CB  . ASN   A 1 248 ? -22.657 21.076  -12.942 1.00 97.85 248 A 1 
ATOM   1963 C CG  . ASN   A 1 248 ? -24.111 21.489  -13.083 1.00 91.83 248 A 1 
ATOM   1964 O OD1 . ASN   A 1 248 ? -24.446 22.579  -13.508 1.00 81.12 248 A 1 
ATOM   1965 N ND2 . ASN   A 1 248 ? -25.030 20.620  -12.732 1.00 78.36 248 A 1 
ATOM   1966 N N   . ASP   A 1 249 ? -21.769 21.393  -9.854  1.00 98.42 249 A 1 
ATOM   1967 C CA  . ASP   A 1 249 ? -22.033 21.471  -8.413  1.00 98.48 249 A 1 
ATOM   1968 C C   . ASP   A 1 249 ? -21.412 22.741  -7.796  1.00 98.54 249 A 1 
ATOM   1969 O O   . ASP   A 1 249 ? -22.086 23.447  -7.040  1.00 98.05 249 A 1 
ATOM   1970 C CB  . ASP   A 1 249 ? -21.541 20.185  -7.715  1.00 98.29 249 A 1 
ATOM   1971 C CG  . ASP   A 1 249 ? -22.506 18.987  -7.822  1.00 97.94 249 A 1 
ATOM   1972 O OD1 . ASP   A 1 249 ? -23.642 19.135  -8.328  1.00 96.13 249 A 1 
ATOM   1973 O OD2 . ASP   A 1 249 ? -22.151 17.894  -7.320  1.00 95.89 249 A 1 
ATOM   1974 N N   . ILE   A 1 250 ? -20.183 23.101  -8.175  1.00 98.54 250 A 1 
ATOM   1975 C CA  . ILE   A 1 250 ? -19.521 24.340  -7.721  1.00 98.60 250 A 1 
ATOM   1976 C C   . ILE   A 1 250 ? -20.263 25.583  -8.227  1.00 98.58 250 A 1 
ATOM   1977 O O   . ILE   A 1 250 ? -20.500 26.516  -7.458  1.00 98.22 250 A 1 
ATOM   1978 C CB  . ILE   A 1 250 ? -18.033 24.352  -8.148  1.00 98.56 250 A 1 
ATOM   1979 C CG1 . ILE   A 1 250 ? -17.258 23.254  -7.385  1.00 98.09 250 A 1 
ATOM   1980 C CG2 . ILE   A 1 250 ? -17.377 25.725  -7.900  1.00 98.26 250 A 1 
ATOM   1981 C CD1 . ILE   A 1 250 ? -15.851 22.983  -7.930  1.00 97.06 250 A 1 
ATOM   1982 N N   . ARG   A 1 251 ? -20.662 25.588  -9.498  1.00 98.55 251 A 1 
ATOM   1983 C CA  . ARG   A 1 251 ? -21.380 26.706  -10.124 1.00 98.47 251 A 1 
ATOM   1984 C C   . ARG   A 1 251 ? -22.670 27.034  -9.379  1.00 98.45 251 A 1 
ATOM   1985 O O   . ARG   A 1 251 ? -22.958 28.204  -9.134  1.00 97.94 251 A 1 
ATOM   1986 C CB  . ARG   A 1 251 ? -21.644 26.346  -11.596 1.00 98.06 251 A 1 
ATOM   1987 C CG  . ARG   A 1 251 ? -22.224 27.523  -12.402 1.00 95.18 251 A 1 
ATOM   1988 C CD  . ARG   A 1 251 ? -22.496 27.104  -13.861 1.00 94.81 251 A 1 
ATOM   1989 N NE  . ARG   A 1 251 ? -21.259 26.736  -14.584 1.00 91.77 251 A 1 
ATOM   1990 C CZ  . ARG   A 1 251 ? -20.375 27.573  -15.123 1.00 91.77 251 A 1 
ATOM   1991 N NH1 . ARG   A 1 251 ? -20.527 28.863  -15.112 1.00 81.28 251 A 1 
ATOM   1992 N NH2 . ARG   A 1 251 ? -19.305 27.124  -15.707 1.00 85.09 251 A 1 
ATOM   1993 N N   . ASN   A 1 252 ? -23.418 26.004  -8.999  1.00 98.36 252 A 1 
ATOM   1994 C CA  . ASN   A 1 252 ? -24.739 26.150  -8.384  1.00 98.18 252 A 1 
ATOM   1995 C C   . ASN   A 1 252 ? -24.708 26.124  -6.844  1.00 98.30 252 A 1 
ATOM   1996 O O   . ASN   A 1 252 ? -25.701 26.485  -6.212  1.00 96.79 252 A 1 
ATOM   1997 C CB  . ASN   A 1 252 ? -25.651 25.063  -8.967  1.00 97.43 252 A 1 
ATOM   1998 C CG  . ASN   A 1 252 ? -25.844 25.220  -10.469 1.00 95.80 252 A 1 
ATOM   1999 O OD1 . ASN   A 1 252 ? -26.121 26.285  -10.990 1.00 87.44 252 A 1 
ATOM   2000 N ND2 . ASN   A 1 252 ? -25.701 24.152  -11.217 1.00 86.10 252 A 1 
ATOM   2001 N N   . GLY   A 1 253 ? -23.600 25.704  -6.233  1.00 98.12 253 A 1 
ATOM   2002 C CA  . GLY   A 1 253 ? -23.520 25.475  -4.786  1.00 97.95 253 A 1 
ATOM   2003 C C   . GLY   A 1 253 ? -24.410 24.322  -4.322  1.00 97.86 253 A 1 
ATOM   2004 O O   . GLY   A 1 253 ? -24.984 24.370  -3.232  1.00 95.94 253 A 1 
ATOM   2005 N N   . THR   A 1 254 ? -24.560 23.298  -5.164  1.00 97.32 254 A 1 
ATOM   2006 C CA  . THR   A 1 254 ? -25.429 22.137  -4.923  1.00 96.67 254 A 1 
ATOM   2007 C C   . THR   A 1 254 ? -24.648 20.842  -5.064  1.00 97.00 254 A 1 
ATOM   2008 O O   . THR   A 1 254 ? -23.667 20.773  -5.792  1.00 95.36 254 A 1 
ATOM   2009 C CB  . THR   A 1 254 ? -26.636 22.108  -5.873  1.00 94.43 254 A 1 
ATOM   2010 O OG1 . THR   A 1 254 ? -26.242 22.126  -7.225  1.00 88.49 254 A 1 
ATOM   2011 C CG2 . THR   A 1 254 ? -27.585 23.284  -5.648  1.00 87.57 254 A 1 
ATOM   2012 N N   . ILE   A 1 255 ? -25.092 19.802  -4.373  1.00 96.71 255 A 1 
ATOM   2013 C CA  . ILE   A 1 255 ? -24.518 18.460  -4.505  1.00 96.65 255 A 1 
ATOM   2014 C C   . ILE   A 1 255 ? -25.492 17.613  -5.314  1.00 96.89 255 A 1 
ATOM   2015 O O   . ILE   A 1 255 ? -26.665 17.496  -4.940  1.00 94.69 255 A 1 
ATOM   2016 C CB  . ILE   A 1 255 ? -24.224 17.820  -3.138  1.00 94.13 255 A 1 
ATOM   2017 C CG1 . ILE   A 1 255 ? -23.410 18.753  -2.222  1.00 83.79 255 A 1 
ATOM   2018 C CG2 . ILE   A 1 255 ? -23.458 16.493  -3.337  1.00 83.88 255 A 1 
ATOM   2019 C CD1 . ILE   A 1 255 ? -23.329 18.217  -0.787  1.00 80.95 255 A 1 
ATOM   2020 N N   . ASN   A 1 256 ? -25.000 16.990  -6.383  1.00 95.16 256 A 1 
ATOM   2021 C CA  . ASN   A 1 256 ? -25.812 16.136  -7.240  1.00 93.76 256 A 1 
ATOM   2022 C C   . ASN   A 1 256 ? -26.430 14.953  -6.469  1.00 95.19 256 A 1 
ATOM   2023 O O   . ASN   A 1 256 ? -26.000 14.567  -5.376  1.00 94.67 256 A 1 
ATOM   2024 C CB  . ASN   A 1 256 ? -24.989 15.700  -8.462  1.00 90.53 256 A 1 
ATOM   2025 C CG  . ASN   A 1 256 ? -23.946 14.664  -8.093  1.00 90.00 256 A 1 
ATOM   2026 O OD1 . ASN   A 1 256 ? -24.246 13.505  -7.898  1.00 80.69 256 A 1 
ATOM   2027 N ND2 . ASN   A 1 256 ? -22.698 15.068  -7.964  1.00 80.93 256 A 1 
ATOM   2028 N N   . THR   A 1 257 ? -27.470 14.369  -7.058  1.00 95.86 257 A 1 
ATOM   2029 C CA  . THR   A 1 257 ? -28.281 13.333  -6.404  1.00 95.70 257 A 1 
ATOM   2030 C C   . THR   A 1 257 ? -27.578 11.983  -6.243  1.00 96.23 257 A 1 
ATOM   2031 O O   . THR   A 1 257 ? -28.080 11.136  -5.508  1.00 94.08 257 A 1 
ATOM   2032 C CB  . THR   A 1 257 ? -29.593 13.125  -7.167  1.00 94.18 257 A 1 
ATOM   2033 O OG1 . THR   A 1 257 ? -29.323 12.865  -8.527  1.00 87.46 257 A 1 
ATOM   2034 C CG2 . THR   A 1 257 ? -30.488 14.367  -7.111  1.00 85.01 257 A 1 
ATOM   2035 N N   . GLN   A 1 258 ? -26.424 11.767  -6.887  1.00 96.15 258 A 1 
ATOM   2036 C CA  . GLN   A 1 258 ? -25.647 10.531  -6.721  1.00 95.75 258 A 1 
ATOM   2037 C C   . GLN   A 1 258 ? -24.924 10.476  -5.367  1.00 96.69 258 A 1 
ATOM   2038 O O   . GLN   A 1 258 ? -24.582 9.395   -4.890  1.00 94.95 258 A 1 
ATOM   2039 C CB  . GLN   A 1 258 ? -24.631 10.367  -7.859  1.00 94.14 258 A 1 
ATOM   2040 C CG  . GLN   A 1 258 ? -25.289 10.333  -9.247  1.00 88.21 258 A 1 
ATOM   2041 C CD  . GLN   A 1 258 ? -24.304 10.000  -10.368 1.00 79.88 258 A 1 
ATOM   2042 O OE1 . GLN   A 1 258 ? -23.122 9.781   -10.174 1.00 70.12 258 A 1 
ATOM   2043 N NE2 . GLN   A 1 258 ? -24.758 9.930   -11.599 1.00 67.02 258 A 1 
ATOM   2044 N N   . ILE   A 1 259 ? -24.735 11.618  -4.723  1.00 96.83 259 A 1 
ATOM   2045 C CA  . ILE   A 1 259 ? -24.229 11.694  -3.354  1.00 97.32 259 A 1 
ATOM   2046 C C   . ILE   A 1 259 ? -25.427 11.599  -2.405  1.00 97.49 259 A 1 
ATOM   2047 O O   . ILE   A 1 259 ? -26.162 12.570  -2.211  1.00 96.60 259 A 1 
ATOM   2048 C CB  . ILE   A 1 259 ? -23.380 12.960  -3.135  1.00 97.13 259 A 1 
ATOM   2049 C CG1 . ILE   A 1 259 ? -22.296 13.160  -4.221  1.00 95.78 259 A 1 
ATOM   2050 C CG2 . ILE   A 1 259 ? -22.753 12.928  -1.734  1.00 96.25 259 A 1 
ATOM   2051 C CD1 . ILE   A 1 259 ? -21.369 11.954  -4.450  1.00 93.01 259 A 1 
ATOM   2052 N N   . THR   A 1 260 ? -25.626 10.414  -1.840  1.00 97.64 260 A 1 
ATOM   2053 C CA  . THR   A 1 260 ? -26.803 10.075  -1.025  1.00 97.55 260 A 1 
ATOM   2054 C C   . THR   A 1 260 ? -26.513 10.025  0.472   1.00 97.74 260 A 1 
ATOM   2055 O O   . THR   A 1 260 ? -27.443 10.180  1.260   1.00 96.43 260 A 1 
ATOM   2056 C CB  . THR   A 1 260 ? -27.409 8.736   -1.465  1.00 96.86 260 A 1 
ATOM   2057 O OG1 . THR   A 1 260 ? -26.459 7.701   -1.376  1.00 94.07 260 A 1 
ATOM   2058 C CG2 . THR   A 1 260 ? -27.917 8.778   -2.907  1.00 92.53 260 A 1 
ATOM   2059 N N   . ASP   A 1 261 ? -25.252 9.839   0.873   1.00 97.63 261 A 1 
ATOM   2060 C CA  . ASP   A 1 261 ? -24.862 9.785   2.286   1.00 97.72 261 A 1 
ATOM   2061 C C   . ASP   A 1 261 ? -25.159 11.136  2.971   1.00 98.01 261 A 1 
ATOM   2062 O O   . ASP   A 1 261 ? -24.558 12.154  2.616   1.00 97.68 261 A 1 
ATOM   2063 C CB  . ASP   A 1 261 ? -23.388 9.378   2.408   1.00 97.15 261 A 1 
ATOM   2064 C CG  . ASP   A 1 261 ? -22.908 9.178   3.853   1.00 96.18 261 A 1 
ATOM   2065 O OD1 . ASP   A 1 261 ? -23.350 9.932   4.752   1.00 92.97 261 A 1 
ATOM   2066 O OD2 . ASP   A 1 261 ? -22.061 8.287   4.067   1.00 91.62 261 A 1 
ATOM   2067 N N   . PRO   A 1 262 ? -26.082 11.171  3.964   1.00 98.00 262 A 1 
ATOM   2068 C CA  . PRO   A 1 262 ? -26.468 12.421  4.616   1.00 97.92 262 A 1 
ATOM   2069 C C   . PRO   A 1 262 ? -25.299 13.120  5.312   1.00 98.11 262 A 1 
ATOM   2070 O O   . PRO   A 1 262 ? -25.180 14.340  5.234   1.00 97.55 262 A 1 
ATOM   2071 C CB  . PRO   A 1 262 ? -27.566 12.047  5.618   1.00 97.19 262 A 1 
ATOM   2072 C CG  . PRO   A 1 262 ? -28.111 10.723  5.089   1.00 93.82 262 A 1 
ATOM   2073 C CD  . PRO   A 1 262 ? -26.879 10.073  4.472   1.00 97.12 262 A 1 
ATOM   2074 N N   . SER   A 1 263 ? -24.410 12.356  5.959   1.00 98.00 263 A 1 
ATOM   2075 C CA  . SER   A 1 263 ? -23.262 12.913  6.681   1.00 97.83 263 A 1 
ATOM   2076 C C   . SER   A 1 263 ? -22.235 13.542  5.731   1.00 98.11 263 A 1 
ATOM   2077 O O   . SER   A 1 263 ? -21.652 14.584  6.029   1.00 97.43 263 A 1 
ATOM   2078 C CB  . SER   A 1 263 ? -22.612 11.837  7.560   1.00 96.76 263 A 1 
ATOM   2079 O OG  . SER   A 1 263 ? -21.915 10.859  6.820   1.00 83.29 263 A 1 
ATOM   2080 N N   . VAL   A 1 264 ? -22.064 12.950  4.545   1.00 98.11 264 A 1 
ATOM   2081 C CA  . VAL   A 1 264 ? -21.229 13.512  3.478   1.00 98.25 264 A 1 
ATOM   2082 C C   . VAL   A 1 264 ? -21.853 14.795  2.942   1.00 98.35 264 A 1 
ATOM   2083 O O   . VAL   A 1 264 ? -21.157 15.799  2.828   1.00 97.99 264 A 1 
ATOM   2084 C CB  . VAL   A 1 264 ? -21.015 12.493  2.346   1.00 97.91 264 A 1 
ATOM   2085 C CG1 . VAL   A 1 264 ? -20.301 13.099  1.137   1.00 96.69 264 A 1 
ATOM   2086 C CG2 . VAL   A 1 264 ? -20.169 11.316  2.842   1.00 96.88 264 A 1 
ATOM   2087 N N   . ARG   A 1 265 ? -23.151 14.787  2.649   1.00 98.30 265 A 1 
ATOM   2088 C CA  . ARG   A 1 265 ? -23.858 15.969  2.137   1.00 98.24 265 A 1 
ATOM   2089 C C   . ARG   A 1 265 ? -23.768 17.140  3.106   1.00 98.25 265 A 1 
ATOM   2090 O O   . ARG   A 1 265 ? -23.432 18.237  2.678   1.00 97.77 265 A 1 
ATOM   2091 C CB  . ARG   A 1 265 ? -25.322 15.646  1.826   1.00 97.74 265 A 1 
ATOM   2092 C CG  . ARG   A 1 265 ? -25.478 14.693  0.626   1.00 94.15 265 A 1 
ATOM   2093 C CD  . ARG   A 1 265 ? -26.959 14.447  0.293   1.00 93.29 265 A 1 
ATOM   2094 N NE  . ARG   A 1 265 ? -27.577 15.628  -0.337  1.00 90.55 265 A 1 
ATOM   2095 C CZ  . ARG   A 1 265 ? -27.557 15.940  -1.632  1.00 91.78 265 A 1 
ATOM   2096 N NH1 . ARG   A 1 265 ? -27.034 15.157  -2.529  1.00 80.32 265 A 1 
ATOM   2097 N NH2 . ARG   A 1 265 ? -28.066 17.063  -2.052  1.00 84.50 265 A 1 
ATOM   2098 N N   . GLU   A 1 266 ? -24.013 16.907  4.383   1.00 98.16 266 A 1 
ATOM   2099 C CA  . GLU   A 1 266 ? -23.936 17.935  5.422   1.00 97.99 266 A 1 
ATOM   2100 C C   . GLU   A 1 266 ? -22.524 18.536  5.505   1.00 98.02 266 A 1 
ATOM   2101 O O   . GLU   A 1 266 ? -22.361 19.749  5.367   1.00 97.23 266 A 1 
ATOM   2102 C CB  . GLU   A 1 266 ? -24.403 17.313  6.747   1.00 97.27 266 A 1 
ATOM   2103 C CG  . GLU   A 1 266 ? -24.558 18.343  7.877   1.00 86.46 266 A 1 
ATOM   2104 C CD  . GLU   A 1 266 ? -25.212 17.737  9.140   1.00 82.09 266 A 1 
ATOM   2105 O OE1 . GLU   A 1 266 ? -25.822 18.513  9.907   1.00 74.49 266 A 1 
ATOM   2106 O OE2 . GLU   A 1 266 ? -25.133 16.498  9.324   1.00 75.70 266 A 1 
ATOM   2107 N N   . ALA   A 1 267 ? -21.494 17.694  5.596   1.00 97.85 267 A 1 
ATOM   2108 C CA  . ALA   A 1 267 ? -20.107 18.154  5.683   1.00 97.70 267 A 1 
ATOM   2109 C C   . ALA   A 1 267 ? -19.633 18.916  4.429   1.00 97.88 267 A 1 
ATOM   2110 O O   . ALA   A 1 267 ? -18.874 19.881  4.533   1.00 97.29 267 A 1 
ATOM   2111 C CB  . ALA   A 1 267 ? -19.223 16.934  5.946   1.00 97.16 267 A 1 
ATOM   2112 N N   . VAL   A 1 268 ? -20.056 18.503  3.241   1.00 98.20 268 A 1 
ATOM   2113 C CA  . VAL   A 1 268 ? -19.721 19.214  1.993   1.00 98.26 268 A 1 
ATOM   2114 C C   . VAL   A 1 268 ? -20.440 20.561  1.922   1.00 98.26 268 A 1 
ATOM   2115 O O   . VAL   A 1 268 ? -19.831 21.542  1.509   1.00 97.79 268 A 1 
ATOM   2116 C CB  . VAL   A 1 268 ? -20.017 18.353  0.755   1.00 98.00 268 A 1 
ATOM   2117 C CG1 . VAL   A 1 268 ? -19.817 19.133  -0.548  1.00 96.96 268 A 1 
ATOM   2118 C CG2 . VAL   A 1 268 ? -19.091 17.135  0.679   1.00 97.18 268 A 1 
ATOM   2119 N N   . MET   A 1 269 ? -21.695 20.645  2.363   1.00 98.22 269 A 1 
ATOM   2120 C CA  . MET   A 1 269 ? -22.463 21.896  2.340   1.00 98.03 269 A 1 
ATOM   2121 C C   . MET   A 1 269 ? -21.923 22.975  3.290   1.00 97.97 269 A 1 
ATOM   2122 O O   . MET   A 1 269 ? -22.183 24.160  3.066   1.00 96.78 269 A 1 
ATOM   2123 C CB  . MET   A 1 269 ? -23.944 21.617  2.632   1.00 97.44 269 A 1 
ATOM   2124 C CG  . MET   A 1 269 ? -24.677 20.961  1.449   1.00 93.46 269 A 1 
ATOM   2125 S SD  . MET   A 1 269 ? -24.698 21.887  -0.117  1.00 90.27 269 A 1 
ATOM   2126 C CE  . MET   A 1 269 ? -25.499 23.429  0.380   1.00 79.05 269 A 1 
ATOM   2127 N N   . GLU   A 1 270 ? -21.127 22.611  4.298   1.00 97.85 270 A 1 
ATOM   2128 C CA  . GLU   A 1 270 ? -20.397 23.597  5.107   1.00 97.42 270 A 1 
ATOM   2129 C C   . GLU   A 1 270 ? -19.304 24.331  4.308   1.00 97.46 270 A 1 
ATOM   2130 O O   . GLU   A 1 270 ? -18.932 25.460  4.644   1.00 95.72 270 A 1 
ATOM   2131 C CB  . GLU   A 1 270 ? -19.756 22.924  6.328   1.00 96.68 270 A 1 
ATOM   2132 C CG  . GLU   A 1 270 ? -20.781 22.406  7.350   1.00 90.47 270 A 1 
ATOM   2133 C CD  . GLU   A 1 270 ? -20.133 21.982  8.680   1.00 82.39 270 A 1 
ATOM   2134 O OE1 . GLU   A 1 270 ? -20.859 21.987  9.699   1.00 74.19 270 A 1 
ATOM   2135 O OE2 . GLU   A 1 270 ? -18.910 21.704  8.700   1.00 75.18 270 A 1 
ATOM   2136 N N   . ILE   A 1 271 ? -18.787 23.708  3.247   1.00 97.78 271 A 1 
ATOM   2137 C CA  . ILE   A 1 271 ? -17.678 24.211  2.426   1.00 97.75 271 A 1 
ATOM   2138 C C   . ILE   A 1 271 ? -18.182 24.761  1.089   1.00 97.90 271 A 1 
ATOM   2139 O O   . ILE   A 1 271 ? -17.738 25.821  0.640   1.00 96.73 271 A 1 
ATOM   2140 C CB  . ILE   A 1 271 ? -16.636 23.082  2.222   1.00 97.15 271 A 1 
ATOM   2141 C CG1 . ILE   A 1 271 ? -16.048 22.625  3.582   1.00 95.49 271 A 1 
ATOM   2142 C CG2 . ILE   A 1 271 ? -15.508 23.527  1.267   1.00 95.88 271 A 1 
ATOM   2143 C CD1 . ILE   A 1 271 ? -15.187 21.359  3.498   1.00 91.87 271 A 1 
ATOM   2144 N N   . LEU   A 1 272 ? -19.091 24.031  0.447   1.00 97.83 272 A 1 
ATOM   2145 C CA  . LEU   A 1 272 ? -19.586 24.320  -0.891  1.00 97.88 272 A 1 
ATOM   2146 C C   . LEU   A 1 272 ? -20.498 25.548  -0.880  1.00 97.76 272 A 1 
ATOM   2147 O O   . LEU   A 1 272 ? -21.547 25.572  -0.237  1.00 96.65 272 A 1 
ATOM   2148 C CB  . LEU   A 1 272 ? -20.292 23.071  -1.441  1.00 97.47 272 A 1 
ATOM   2149 C CG  . LEU   A 1 272 ? -20.860 23.239  -2.864  1.00 96.92 272 A 1 
ATOM   2150 C CD1 . LEU   A 1 272 ? -19.765 23.431  -3.905  1.00 95.53 272 A 1 
ATOM   2151 C CD2 . LEU   A 1 272 ? -21.659 21.992  -3.241  1.00 95.05 272 A 1 
ATOM   2152 N N   . LYS   A 1 273 ? -20.111 26.551  -1.679  1.00 97.67 273 A 1 
ATOM   2153 C CA  . LYS   A 1 273 ? -20.927 27.731  -1.972  1.00 97.31 273 A 1 
ATOM   2154 C C   . LYS   A 1 273 ? -21.024 27.920  -3.485  1.00 97.88 273 A 1 
ATOM   2155 O O   . LYS   A 1 273 ? -20.109 27.491  -4.183  1.00 96.67 273 A 1 
ATOM   2156 C CB  . LYS   A 1 273 ? -20.339 28.968  -1.278  1.00 95.49 273 A 1 
ATOM   2157 C CG  . LYS   A 1 273 ? -20.349 28.788  0.248   1.00 88.77 273 A 1 
ATOM   2158 C CD  . LYS   A 1 273 ? -19.946 30.072  0.974   1.00 77.66 273 A 1 
ATOM   2159 C CE  . LYS   A 1 273 ? -19.948 29.751  2.469   1.00 70.19 273 A 1 
ATOM   2160 N NZ  . LYS   A 1 273 ? -19.596 30.928  3.294   1.00 59.56 273 A 1 
ATOM   2161 N N   . PRO   A 1 274 ? -22.080 28.574  -3.994  1.00 98.17 274 A 1 
ATOM   2162 C CA  . PRO   A 1 274 ? -22.156 28.903  -5.412  1.00 98.27 274 A 1 
ATOM   2163 C C   . PRO   A 1 274 ? -20.970 29.784  -5.817  1.00 98.38 274 A 1 
ATOM   2164 O O   . PRO   A 1 274 ? -20.854 30.916  -5.349  1.00 97.55 274 A 1 
ATOM   2165 C CB  . PRO   A 1 274 ? -23.496 29.620  -5.615  1.00 97.61 274 A 1 
ATOM   2166 C CG  . PRO   A 1 274 ? -24.318 29.241  -4.384  1.00 95.24 274 A 1 
ATOM   2167 C CD  . PRO   A 1 274 ? -23.263 29.035  -3.299  1.00 97.71 274 A 1 
ATOM   2168 N N   . ASP   A 1 275 ? -20.106 29.269  -6.695  1.00 98.21 275 A 1 
ATOM   2169 C CA  . ASP   A 1 275 ? -18.958 30.002  -7.228  1.00 98.35 275 A 1 
ATOM   2170 C C   . ASP   A 1 275 ? -18.839 29.767  -8.746  1.00 98.53 275 A 1 
ATOM   2171 O O   . ASP   A 1 275 ? -18.070 28.921  -9.209  1.00 98.20 275 A 1 
ATOM   2172 C CB  . ASP   A 1 275 ? -17.677 29.654  -6.456  1.00 97.96 275 A 1 
ATOM   2173 C CG  . ASP   A 1 275 ? -16.541 30.637  -6.769  1.00 97.58 275 A 1 
ATOM   2174 O OD1 . ASP   A 1 275 ? -16.593 31.310  -7.829  1.00 95.90 275 A 1 
ATOM   2175 O OD2 . ASP   A 1 275 ? -15.619 30.741  -5.932  1.00 95.03 275 A 1 
ATOM   2176 N N   . PRO   A 1 276 ? -19.627 30.513  -9.555  1.00 98.47 276 A 1 
ATOM   2177 C CA  . PRO   A 1 276 ? -19.558 30.408  -11.010 1.00 98.44 276 A 1 
ATOM   2178 C C   . PRO   A 1 276 ? -18.169 30.712  -11.564 1.00 98.50 276 A 1 
ATOM   2179 O O   . PRO   A 1 276 ? -17.752 30.123  -12.552 1.00 98.01 276 A 1 
ATOM   2180 C CB  . PRO   A 1 276 ? -20.592 31.403  -11.543 1.00 97.90 276 A 1 
ATOM   2181 C CG  . PRO   A 1 276 ? -21.570 31.567  -10.383 1.00 95.59 276 A 1 
ATOM   2182 C CD  . PRO   A 1 276 ? -20.676 31.432  -9.160  1.00 98.02 276 A 1 
ATOM   2183 N N   . LYS   A 1 277 ? -17.431 31.610  -10.911 1.00 98.49 277 A 1 
ATOM   2184 C CA  . LYS   A 1 277 ? -16.114 32.046  -11.366 1.00 98.39 277 A 1 
ATOM   2185 C C   . LYS   A 1 277 ? -15.067 30.943  -11.198 1.00 98.54 277 A 1 
ATOM   2186 O O   . LYS   A 1 277 ? -14.244 30.733  -12.085 1.00 98.02 277 A 1 
ATOM   2187 C CB  . LYS   A 1 277 ? -15.740 33.320  -10.596 1.00 97.74 277 A 1 
ATOM   2188 C CG  . LYS   A 1 277 ? -14.883 34.259  -11.442 1.00 85.59 277 A 1 
ATOM   2189 C CD  . LYS   A 1 277 ? -14.533 35.501  -10.623 1.00 82.04 277 A 1 
ATOM   2190 C CE  . LYS   A 1 277 ? -13.803 36.511  -11.496 1.00 68.19 277 A 1 
ATOM   2191 N NZ  . LYS   A 1 277 ? -13.389 37.697  -10.711 1.00 59.68 277 A 1 
ATOM   2192 N N   . LEU   A 1 278 ? -15.127 30.217  -10.078 1.00 98.37 278 A 1 
ATOM   2193 C CA  . LEU   A 1 278 ? -14.305 29.030  -9.850  1.00 98.55 278 A 1 
ATOM   2194 C C   . LEU   A 1 278 ? -14.697 27.896  -10.804 1.00 98.68 278 A 1 
ATOM   2195 O O   . LEU   A 1 278 ? -13.817 27.243  -11.358 1.00 98.48 278 A 1 
ATOM   2196 C CB  . LEU   A 1 278 ? -14.427 28.615  -8.376  1.00 98.41 278 A 1 
ATOM   2197 C CG  . LEU   A 1 278 ? -13.615 27.360  -8.006  1.00 97.96 278 A 1 
ATOM   2198 C CD1 . LEU   A 1 278 ? -12.112 27.557  -8.219  1.00 96.98 278 A 1 
ATOM   2199 C CD2 . LEU   A 1 278 ? -13.843 27.024  -6.532  1.00 96.77 278 A 1 
ATOM   2200 N N   . ALA   A 1 279 ? -15.993 27.689  -11.038 1.00 98.69 279 A 1 
ATOM   2201 C CA  . ALA   A 1 279 ? -16.473 26.686  -11.985 1.00 98.70 279 A 1 
ATOM   2202 C C   . ALA   A 1 279 ? -15.959 26.954  -13.409 1.00 98.70 279 A 1 
ATOM   2203 O O   . ALA   A 1 279 ? -15.413 26.045  -14.029 1.00 98.39 279 A 1 
ATOM   2204 C CB  . ALA   A 1 279 ? -18.002 26.635  -11.931 1.00 98.50 279 A 1 
ATOM   2205 N N   . ASP   A 1 280 ? -16.047 28.201  -13.884 1.00 98.69 280 A 1 
ATOM   2206 C CA  . ASP   A 1 280 ? -15.524 28.609  -15.195 1.00 98.61 280 A 1 
ATOM   2207 C C   . ASP   A 1 280 ? -14.010 28.384  -15.301 1.00 98.63 280 A 1 
ATOM   2208 O O   . ASP   A 1 280 ? -13.513 27.906  -16.321 1.00 98.18 280 A 1 
ATOM   2209 C CB  . ASP   A 1 280 ? -15.813 30.103  -15.445 1.00 98.32 280 A 1 
ATOM   2210 C CG  . ASP   A 1 280 ? -17.287 30.442  -15.691 1.00 97.16 280 A 1 
ATOM   2211 O OD1 . ASP   A 1 280 ? -18.065 29.537  -16.047 1.00 94.82 280 A 1 
ATOM   2212 O OD2 . ASP   A 1 280 ? -17.647 31.634  -15.545 1.00 94.55 280 A 1 
ATOM   2213 N N   . PHE   A 1 281 ? -13.266 28.695  -14.236 1.00 98.59 281 A 1 
ATOM   2214 C CA  . PHE   A 1 281 ? -11.823 28.464  -14.187 1.00 98.57 281 A 1 
ATOM   2215 C C   . PHE   A 1 281 ? -11.478 26.969  -14.289 1.00 98.65 281 A 1 
ATOM   2216 O O   . PHE   A 1 281 ? -10.642 26.589  -15.105 1.00 98.39 281 A 1 
ATOM   2217 C CB  . PHE   A 1 281 ? -11.255 29.086  -12.904 1.00 98.40 281 A 1 
ATOM   2218 C CG  . PHE   A 1 281 ? -9.820  28.695  -12.623 1.00 98.09 281 A 1 
ATOM   2219 C CD1 . PHE   A 1 281 ? -9.528  27.723  -11.647 1.00 96.67 281 A 1 
ATOM   2220 C CD2 . PHE   A 1 281 ? -8.772  29.265  -13.367 1.00 96.87 281 A 1 
ATOM   2221 C CE1 . PHE   A 1 281 ? -8.201  27.332  -11.414 1.00 96.05 281 A 1 
ATOM   2222 C CE2 . PHE   A 1 281 ? -7.444  28.873  -13.137 1.00 95.99 281 A 1 
ATOM   2223 C CZ  . PHE   A 1 281 ? -7.158  27.907  -12.159 1.00 96.39 281 A 1 
ATOM   2224 N N   . ILE   A 1 282 ? -12.135 26.118  -13.497 1.00 98.67 282 A 1 
ATOM   2225 C CA  . ILE   A 1 282 ? -11.893 24.668  -13.513 1.00 98.66 282 A 1 
ATOM   2226 C C   . ILE   A 1 282 ? -12.267 24.079  -14.876 1.00 98.63 282 A 1 
ATOM   2227 O O   . ILE   A 1 282 ? -11.499 23.295  -15.431 1.00 98.38 282 A 1 
ATOM   2228 C CB  . ILE   A 1 282 ? -12.652 23.970  -12.361 1.00 98.60 282 A 1 
ATOM   2229 C CG1 . ILE   A 1 282 ? -12.120 24.437  -10.986 1.00 98.13 282 A 1 
ATOM   2230 C CG2 . ILE   A 1 282 ? -12.521 22.436  -12.457 1.00 98.24 282 A 1 
ATOM   2231 C CD1 . ILE   A 1 282 ? -13.073 24.108  -9.831  1.00 96.99 282 A 1 
ATOM   2232 N N   . GLU   A 1 283 ? -13.396 24.484  -15.439 1.00 98.62 283 A 1 
ATOM   2233 C CA  . GLU   A 1 283 ? -13.858 24.044  -16.756 1.00 98.47 283 A 1 
ATOM   2234 C C   . GLU   A 1 283 ? -12.864 24.436  -17.859 1.00 98.48 283 A 1 
ATOM   2235 O O   . GLU   A 1 283 ? -12.486 23.601  -18.684 1.00 97.99 283 A 1 
ATOM   2236 C CB  . GLU   A 1 283 ? -15.268 24.614  -16.991 1.00 97.74 283 A 1 
ATOM   2237 C CG  . GLU   A 1 283 ? -15.886 24.174  -18.324 1.00 90.09 283 A 1 
ATOM   2238 C CD  . GLU   A 1 283 ? -17.405 24.439  -18.414 1.00 86.82 283 A 1 
ATOM   2239 O OE1 . GLU   A 1 283 ? -18.031 23.865  -19.333 1.00 80.44 283 A 1 
ATOM   2240 O OE2 . GLU   A 1 283 ? -17.969 25.166  -17.558 1.00 81.33 283 A 1 
ATOM   2241 N N   . ALA   A 1 284 ? -12.360 25.670  -17.836 1.00 98.55 284 A 1 
ATOM   2242 C CA  . ALA   A 1 284 ? -11.367 26.142  -18.794 1.00 98.46 284 A 1 
ATOM   2243 C C   . ALA   A 1 284 ? -10.027 25.392  -18.693 1.00 98.49 284 A 1 
ATOM   2244 O O   . ALA   A 1 284 ? -9.361  25.178  -19.710 1.00 97.91 284 A 1 
ATOM   2245 C CB  . ALA   A 1 284 ? -11.165 27.646  -18.584 1.00 98.09 284 A 1 
ATOM   2246 N N   . GLU   A 1 285 ? -9.605  24.993  -17.499 1.00 98.43 285 A 1 
ATOM   2247 C CA  . GLU   A 1 285 ? -8.369  24.224  -17.314 1.00 98.37 285 A 1 
ATOM   2248 C C   . GLU   A 1 285 ? -8.532  22.741  -17.674 1.00 98.29 285 A 1 
ATOM   2249 O O   . GLU   A 1 285 ? -7.642  22.172  -18.312 1.00 97.62 285 A 1 
ATOM   2250 C CB  . GLU   A 1 285 ? -7.836  24.399  -15.884 1.00 98.22 285 A 1 
ATOM   2251 C CG  . GLU   A 1 285 ? -7.248  25.798  -15.592 1.00 96.95 285 A 1 
ATOM   2252 C CD  . GLU   A 1 285 ? -6.131  26.193  -16.573 1.00 97.54 285 A 1 
ATOM   2253 O OE1 . GLU   A 1 285 ? -6.095  27.338  -17.060 1.00 93.85 285 A 1 
ATOM   2254 O OE2 . GLU   A 1 285 ? -5.307  25.334  -16.950 1.00 94.79 285 A 1 
ATOM   2255 N N   . CYS   A 1 286 ? -9.665  22.126  -17.320 1.00 98.36 286 A 1 
ATOM   2256 C CA  . CYS   A 1 286 ? -9.927  20.707  -17.578 1.00 98.21 286 A 1 
ATOM   2257 C C   . CYS   A 1 286 ? -10.281 20.407  -19.045 1.00 97.90 286 A 1 
ATOM   2258 O O   . CYS   A 1 286 ? -10.045 19.290  -19.503 1.00 96.73 286 A 1 
ATOM   2259 C CB  . CYS   A 1 286 ? -11.042 20.216  -16.649 1.00 98.09 286 A 1 
ATOM   2260 S SG  . CYS   A 1 286 ? -10.477 20.206  -14.917 1.00 97.83 286 A 1 
ATOM   2261 N N   . SER   A 1 287 ? -10.809 21.381  -19.776 1.00 98.04 287 A 1 
ATOM   2262 C CA  . SER   A 1 287 ? -11.163 21.235  -21.198 1.00 97.73 287 A 1 
ATOM   2263 C C   . SER   A 1 287 ? -9.980  21.402  -22.160 1.00 97.61 287 A 1 
ATOM   2264 O O   . SER   A 1 287 ? -10.135 21.181  -23.359 1.00 95.60 287 A 1 
ATOM   2265 C CB  . SER   A 1 287 ? -12.295 22.196  -21.579 1.00 96.45 287 A 1 
ATOM   2266 O OG  . SER   A 1 287 ? -11.965 23.522  -21.238 1.00 85.36 287 A 1 
ATOM   2267 N N   . LYS   A 1 288 ? -8.796  21.757  -21.669 1.00 97.28 288 A 1 
ATOM   2268 C CA  . LYS   A 1 288 ? -7.584  21.815  -22.494 1.00 96.75 288 A 1 
ATOM   2269 C C   . LYS   A 1 288 ? -7.132  20.401  -22.873 1.00 96.15 288 A 1 
ATOM   2270 O O   . LYS   A 1 288 ? -7.135  19.510  -22.028 1.00 94.38 288 A 1 
ATOM   2271 C CB  . LYS   A 1 288 ? -6.455  22.557  -21.757 1.00 96.43 288 A 1 
ATOM   2272 C CG  . LYS   A 1 288 ? -6.752  24.057  -21.598 1.00 95.32 288 A 1 
ATOM   2273 C CD  . LYS   A 1 288 ? -5.691  24.743  -20.729 1.00 93.30 288 A 1 
ATOM   2274 C CE  . LYS   A 1 288 ? -6.111  26.189  -20.464 1.00 90.33 288 A 1 
ATOM   2275 N NZ  . LYS   A 1 288 ? -5.262  26.837  -19.434 1.00 83.57 288 A 1 
ATOM   2276 N N   . ASP   A 1 289 ? -6.621  20.244  -24.104 1.00 94.89 289 A 1 
ATOM   2277 C CA  . ASP   A 1 289 ? -6.122  18.954  -24.610 1.00 93.48 289 A 1 
ATOM   2278 C C   . ASP   A 1 289 ? -5.020  18.346  -23.726 1.00 93.67 289 A 1 
ATOM   2279 O O   . ASP   A 1 289 ? -4.965  17.141  -23.492 1.00 89.85 289 A 1 
ATOM   2280 C CB  . ASP   A 1 289 ? -5.543  19.144  -26.021 1.00 91.66 289 A 1 
ATOM   2281 C CG  . ASP   A 1 289 ? -6.575  19.567  -27.069 1.00 84.93 289 A 1 
ATOM   2282 O OD1 . ASP   A 1 289 ? -7.755  19.198  -26.910 1.00 78.91 289 A 1 
ATOM   2283 O OD2 . ASP   A 1 289 ? -6.159  20.269  -28.011 1.00 78.86 289 A 1 
ATOM   2284 N N   . SER   A 1 290 ? -4.111  19.190  -23.225 1.00 95.06 290 A 1 
ATOM   2285 C CA  . SER   A 1 290 ? -3.029  18.750  -22.349 1.00 95.49 290 A 1 
ATOM   2286 C C   . SER   A 1 290 ? -3.405  18.892  -20.876 1.00 95.86 290 A 1 
ATOM   2287 O O   . SER   A 1 290 ? -3.712  19.981  -20.388 1.00 94.55 290 A 1 
ATOM   2288 C CB  . SER   A 1 290 ? -1.745  19.511  -22.658 1.00 93.63 290 A 1 
ATOM   2289 O OG  . SER   A 1 290 ? -0.694  18.999  -21.855 1.00 88.50 290 A 1 
ATOM   2290 N N   . TRP   A 1 291 ? -3.267  17.781  -20.149 1.00 95.31 291 A 1 
ATOM   2291 C CA  . TRP   A 1 291 ? -3.352  17.726  -18.686 1.00 95.85 291 A 1 
ATOM   2292 C C   . TRP   A 1 291 ? -1.993  17.896  -17.985 1.00 96.30 291 A 1 
ATOM   2293 O O   . TRP   A 1 291 ? -1.899  17.743  -16.769 1.00 95.11 291 A 1 
ATOM   2294 C CB  . TRP   A 1 291 ? -4.109  16.467  -18.267 1.00 95.12 291 A 1 
ATOM   2295 C CG  . TRP   A 1 291 ? -5.603  16.645  -18.262 1.00 94.67 291 A 1 
ATOM   2296 C CD1 . TRP   A 1 291 ? -6.359  17.174  -19.257 1.00 93.47 291 A 1 
ATOM   2297 C CD2 . TRP   A 1 291 ? -6.529  16.367  -17.165 1.00 95.11 291 A 1 
ATOM   2298 N NE1 . TRP   A 1 291 ? -7.688  17.253  -18.850 1.00 93.10 291 A 1 
ATOM   2299 C CE2 . TRP   A 1 291 ? -7.828  16.780  -17.567 1.00 94.30 291 A 1 
ATOM   2300 C CE3 . TRP   A 1 291 ? -6.377  15.827  -15.873 1.00 94.18 291 A 1 
ATOM   2301 C CZ2 . TRP   A 1 291 ? -8.937  16.695  -16.701 1.00 94.14 291 A 1 
ATOM   2302 C CZ3 . TRP   A 1 291 ? -7.487  15.727  -15.019 1.00 93.68 291 A 1 
ATOM   2303 C CH2 . TRP   A 1 291 ? -8.750  16.168  -15.427 1.00 93.69 291 A 1 
ATOM   2304 N N   . GLN   A 1 292 ? -0.937  18.252  -18.721 1.00 95.89 292 A 1 
ATOM   2305 C CA  . GLN   A 1 292 ? 0.354   18.568  -18.116 1.00 96.39 292 A 1 
ATOM   2306 C C   . GLN   A 1 292 ? 0.204   19.714  -17.108 1.00 96.92 292 A 1 
ATOM   2307 O O   . GLN   A 1 292 ? -0.385  20.755  -17.405 1.00 96.71 292 A 1 
ATOM   2308 C CB  . GLN   A 1 292 ? 1.378   18.905  -19.203 1.00 95.42 292 A 1 
ATOM   2309 C CG  . GLN   A 1 292 ? 2.789   19.067  -18.614 1.00 93.26 292 A 1 
ATOM   2310 C CD  . GLN   A 1 292 ? 3.857   19.325  -19.675 1.00 90.84 292 A 1 
ATOM   2311 O OE1 . GLN   A 1 292 ? 3.597   19.386  -20.865 1.00 84.98 292 A 1 
ATOM   2312 N NE2 . GLN   A 1 292 ? 5.096   19.489  -19.277 1.00 80.99 292 A 1 
ATOM   2313 N N   . GLY   A 1 293 ? 0.729   19.514  -15.914 1.00 97.35 293 A 1 
ATOM   2314 C CA  . GLY   A 1 293 ? 0.637   20.497  -14.840 1.00 97.74 293 A 1 
ATOM   2315 C C   . GLY   A 1 293 ? -0.781  20.757  -14.329 1.00 98.22 293 A 1 
ATOM   2316 O O   . GLY   A 1 293 ? -1.012  21.803  -13.732 1.00 97.71 293 A 1 
ATOM   2317 N N   . ILE   A 1 294 ? -1.738  19.844  -14.530 1.00 98.01 294 A 1 
ATOM   2318 C CA  . ILE   A 1 294 ? -3.124  20.048  -14.067 1.00 98.19 294 A 1 
ATOM   2319 C C   . ILE   A 1 294 ? -3.191  20.326  -12.561 1.00 98.42 294 A 1 
ATOM   2320 O O   . ILE   A 1 294 ? -4.001  21.139  -12.126 1.00 98.26 294 A 1 
ATOM   2321 C CB  . ILE   A 1 294 ? -4.026  18.859  -14.482 1.00 97.90 294 A 1 
ATOM   2322 C CG1 . ILE   A 1 294 ? -5.530  19.154  -14.342 1.00 96.96 294 A 1 
ATOM   2323 C CG2 . ILE   A 1 294 ? -3.691  17.570  -13.711 1.00 97.23 294 A 1 
ATOM   2324 C CD1 . ILE   A 1 294 ? -6.042  20.249  -15.272 1.00 96.06 294 A 1 
ATOM   2325 N N   . ILE   A 1 295 ? -2.289  19.727  -11.776 1.00 98.35 295 A 1 
ATOM   2326 C CA  . ILE   A 1 295 ? -2.211  19.948  -10.329 1.00 98.40 295 A 1 
ATOM   2327 C C   . ILE   A 1 295 ? -1.849  21.409  -10.036 1.00 98.55 295 A 1 
ATOM   2328 O O   . ILE   A 1 295 ? -2.549  22.076  -9.284  1.00 98.40 295 A 1 
ATOM   2329 C CB  . ILE   A 1 295 ? -1.197  18.981  -9.673  1.00 97.93 295 A 1 
ATOM   2330 C CG1 . ILE   A 1 295 ? -1.630  17.508  -9.866  1.00 96.10 295 A 1 
ATOM   2331 C CG2 . ILE   A 1 295 ? -1.031  19.299  -8.174  1.00 96.51 295 A 1 
ATOM   2332 C CD1 . ILE   A 1 295 ? -0.518  16.505  -9.528  1.00 88.42 295 A 1 
ATOM   2333 N N   . THR   A 1 296 ? -0.783  21.926  -10.652 1.00 98.35 296 A 1 
ATOM   2334 C CA  . THR   A 1 296 ? -0.320  23.304  -10.430 1.00 98.20 296 A 1 
ATOM   2335 C C   . THR   A 1 296 ? -1.245  24.348  -11.054 1.00 98.37 296 A 1 
ATOM   2336 O O   . THR   A 1 296 ? -1.289  25.478  -10.574 1.00 97.68 296 A 1 
ATOM   2337 C CB  . THR   A 1 296 ? 1.101   23.505  -10.970 1.00 97.10 296 A 1 
ATOM   2338 O OG1 . THR   A 1 296 ? 1.202   23.031  -12.291 1.00 89.99 296 A 1 
ATOM   2339 C CG2 . THR   A 1 296 ? 2.122   22.730  -10.147 1.00 88.11 296 A 1 
ATOM   2340 N N   . ARG   A 1 297 ? -2.009  23.972  -12.083 1.00 98.47 297 A 1 
ATOM   2341 C CA  . ARG   A 1 297 ? -3.010  24.853  -12.703 1.00 98.45 297 A 1 
ATOM   2342 C C   . ARG   A 1 297 ? -4.260  24.999  -11.831 1.00 98.57 297 A 1 
ATOM   2343 O O   . ARG   A 1 297 ? -4.683  26.121  -11.587 1.00 98.26 297 A 1 
ATOM   2344 C CB  . ARG   A 1 297 ? -3.349  24.360  -14.114 1.00 97.95 297 A 1 
ATOM   2345 C CG  . ARG   A 1 297 ? -2.179  24.587  -15.091 1.00 95.85 297 A 1 
ATOM   2346 C CD  . ARG   A 1 297 ? -2.558  24.287  -16.544 1.00 95.08 297 A 1 
ATOM   2347 N NE  . ARG   A 1 297 ? -2.719  22.856  -16.830 1.00 92.61 297 A 1 
ATOM   2348 C CZ  . ARG   A 1 297 ? -3.677  22.311  -17.566 1.00 95.14 297 A 1 
ATOM   2349 N NH1 . ARG   A 1 297 ? -4.712  22.975  -17.984 1.00 85.27 297 A 1 
ATOM   2350 N NH2 . ARG   A 1 297 ? -3.602  21.068  -17.940 1.00 86.27 297 A 1 
ATOM   2351 N N   . LEU   A 1 298 ? -4.804  23.895  -11.330 1.00 98.68 298 A 1 
ATOM   2352 C CA  . LEU   A 1 298 ? -6.012  23.916  -10.492 1.00 98.71 298 A 1 
ATOM   2353 C C   . LEU   A 1 298 ? -5.732  24.289  -9.030  1.00 98.70 298 A 1 
ATOM   2354 O O   . LEU   A 1 298 ? -6.549  24.959  -8.403  1.00 98.33 298 A 1 
ATOM   2355 C CB  . LEU   A 1 298 ? -6.717  22.553  -10.562 1.00 98.64 298 A 1 
ATOM   2356 C CG  . LEU   A 1 298 ? -7.309  22.193  -11.937 1.00 98.22 298 A 1 
ATOM   2357 C CD1 . LEU   A 1 298 ? -7.997  20.833  -11.833 1.00 97.68 298 A 1 
ATOM   2358 C CD2 . LEU   A 1 298 ? -8.346  23.209  -12.421 1.00 97.54 298 A 1 
ATOM   2359 N N   . TRP   A 1 299 ? -4.581  23.877  -8.502  1.00 98.70 299 A 1 
ATOM   2360 C CA  . TRP   A 1 299 ? -4.138  24.149  -7.135  1.00 98.67 299 A 1 
ATOM   2361 C C   . TRP   A 1 299 ? -2.814  24.938  -7.151  1.00 98.53 299 A 1 
ATOM   2362 O O   . TRP   A 1 299 ? -1.754  24.402  -6.822  1.00 98.05 299 A 1 
ATOM   2363 C CB  . TRP   A 1 299 ? -4.043  22.837  -6.343  1.00 98.64 299 A 1 
ATOM   2364 C CG  . TRP   A 1 299 ? -5.333  22.078  -6.226  1.00 98.66 299 A 1 
ATOM   2365 C CD1 . TRP   A 1 299 ? -6.333  22.347  -5.358  1.00 98.37 299 A 1 
ATOM   2366 C CD2 . TRP   A 1 299 ? -5.787  20.947  -7.032  1.00 98.64 299 A 1 
ATOM   2367 N NE1 . TRP   A 1 299 ? -7.378  21.454  -5.564  1.00 98.34 299 A 1 
ATOM   2368 C CE2 . TRP   A 1 299 ? -7.086  20.583  -6.584  1.00 98.49 299 A 1 
ATOM   2369 C CE3 . TRP   A 1 299 ? -5.221  20.205  -8.094  1.00 98.52 299 A 1 
ATOM   2370 C CZ2 . TRP   A 1 299 ? -7.811  19.522  -7.174  1.00 98.20 299 A 1 
ATOM   2371 C CZ3 . TRP   A 1 299 ? -5.946  19.149  -8.682  1.00 97.94 299 A 1 
ATOM   2372 C CH2 . TRP   A 1 299 ? -7.230  18.815  -8.228  1.00 97.91 299 A 1 
ATOM   2373 N N   . PRO   A 1 300 ? -2.841  26.224  -7.535  1.00 98.36 300 A 1 
ATOM   2374 C CA  . PRO   A 1 300 ? -1.647  26.989  -7.922  1.00 98.09 300 A 1 
ATOM   2375 C C   . PRO   A 1 300 ? -0.643  27.218  -6.789  1.00 97.91 300 A 1 
ATOM   2376 O O   . PRO   A 1 300 ? 0.528   27.493  -7.039  1.00 96.91 300 A 1 
ATOM   2377 C CB  . PRO   A 1 300 ? -2.193  28.321  -8.452  1.00 97.63 300 A 1 
ATOM   2378 C CG  . PRO   A 1 300 ? -3.547  28.463  -7.753  1.00 96.58 300 A 1 
ATOM   2379 C CD  . PRO   A 1 300 ? -4.040  27.026  -7.708  1.00 98.01 300 A 1 
ATOM   2380 N N   . ASN   A 1 301 ? -1.077  27.082  -5.536  1.00 97.72 301 A 1 
ATOM   2381 C CA  . ASN   A 1 301 ? -0.227  27.270  -4.358  1.00 97.36 301 A 1 
ATOM   2382 C C   . ASN   A 1 301 ? 0.438   25.972  -3.870  1.00 97.18 301 A 1 
ATOM   2383 O O   . ASN   A 1 301 ? 1.155   25.997  -2.866  1.00 96.11 301 A 1 
ATOM   2384 C CB  . ASN   A 1 301 ? -1.059  27.964  -3.268  1.00 97.18 301 A 1 
ATOM   2385 C CG  . ASN   A 1 301 ? -1.497  29.359  -3.690  1.00 96.77 301 A 1 
ATOM   2386 O OD1 . ASN   A 1 301 ? -0.730  30.134  -4.233  1.00 91.57 301 A 1 
ATOM   2387 N ND2 . ASN   A 1 301 ? -2.741  29.709  -3.454  1.00 90.78 301 A 1 
ATOM   2388 N N   . THR   A 1 302 ? 0.221   24.850  -4.563  1.00 97.49 302 A 1 
ATOM   2389 C CA  . THR   A 1 302 ? 0.787   23.546  -4.192  1.00 97.64 302 A 1 
ATOM   2390 C C   . THR   A 1 302 ? 2.311   23.572  -4.264  1.00 97.50 302 A 1 
ATOM   2391 O O   . THR   A 1 302 ? 2.884   23.991  -5.269  1.00 96.90 302 A 1 
ATOM   2392 C CB  . THR   A 1 302 ? 0.228   22.416  -5.065  1.00 97.42 302 A 1 
ATOM   2393 O OG1 . THR   A 1 302 ? -1.176  22.390  -4.946  1.00 93.66 302 A 1 
ATOM   2394 C CG2 . THR   A 1 302 ? 0.714   21.038  -4.621  1.00 93.80 302 A 1 
ATOM   2395 N N   . LYS   A 1 303 ? 2.966   23.102  -3.192  1.00 97.24 303 A 1 
ATOM   2396 C CA  . LYS   A 1 303 ? 4.432   23.121  -3.048  1.00 96.94 303 A 1 
ATOM   2397 C C   . LYS   A 1 303 ? 5.083   21.777  -3.353  1.00 97.05 303 A 1 
ATOM   2398 O O   . LYS   A 1 303 ? 6.226   21.756  -3.792  1.00 96.20 303 A 1 
ATOM   2399 C CB  . LYS   A 1 303 ? 4.812   23.567  -1.622  1.00 96.34 303 A 1 
ATOM   2400 C CG  . LYS   A 1 303 ? 4.232   24.922  -1.181  1.00 94.82 303 A 1 
ATOM   2401 C CD  . LYS   A 1 303 ? 4.636   26.080  -2.093  1.00 90.48 303 A 1 
ATOM   2402 C CE  . LYS   A 1 303 ? 4.065   27.372  -1.515  1.00 87.32 303 A 1 
ATOM   2403 N NZ  . LYS   A 1 303 ? 4.378   28.542  -2.361  1.00 77.54 303 A 1 
ATOM   2404 N N   . TYR   A 1 304 ? 4.391   20.674  -3.086  1.00 97.19 304 A 1 
ATOM   2405 C CA  . TYR   A 1 304 ? 4.901   19.317  -3.284  1.00 97.30 304 A 1 
ATOM   2406 C C   . TYR   A 1 304 ? 3.767   18.285  -3.345  1.00 97.54 304 A 1 
ATOM   2407 O O   . TYR   A 1 304 ? 2.654   18.533  -2.870  1.00 97.26 304 A 1 
ATOM   2408 C CB  . TYR   A 1 304 ? 5.900   18.961  -2.168  1.00 96.89 304 A 1 
ATOM   2409 C CG  . TYR   A 1 304 ? 5.362   19.039  -0.752  1.00 96.74 304 A 1 
ATOM   2410 C CD1 . TYR   A 1 304 ? 5.523   20.219  0.007   1.00 95.93 304 A 1 
ATOM   2411 C CD2 . TYR   A 1 304 ? 4.730   17.931  -0.164  1.00 95.73 304 A 1 
ATOM   2412 C CE1 . TYR   A 1 304 ? 5.064   20.286  1.329   1.00 95.07 304 A 1 
ATOM   2413 C CE2 . TYR   A 1 304 ? 4.261   17.988  1.160   1.00 94.98 304 A 1 
ATOM   2414 C CZ  . TYR   A 1 304 ? 4.434   19.167  1.909   1.00 95.10 304 A 1 
ATOM   2415 O OH  . TYR   A 1 304 ? 3.992   19.220  3.208   1.00 93.58 304 A 1 
ATOM   2416 N N   . VAL   A 1 305 ? 4.090   17.117  -3.898  1.00 97.66 305 A 1 
ATOM   2417 C CA  . VAL   A 1 305 ? 3.254   15.909  -3.865  1.00 97.74 305 A 1 
ATOM   2418 C C   . VAL   A 1 305 ? 3.824   14.955  -2.818  1.00 97.63 305 A 1 
ATOM   2419 O O   . VAL   A 1 305 ? 5.019   14.671  -2.832  1.00 97.23 305 A 1 
ATOM   2420 C CB  . VAL   A 1 305 ? 3.182   15.225  -5.245  1.00 97.66 305 A 1 
ATOM   2421 C CG1 . VAL   A 1 305 ? 2.196   14.056  -5.233  1.00 97.08 305 A 1 
ATOM   2422 C CG2 . VAL   A 1 305 ? 2.758   16.197  -6.355  1.00 97.18 305 A 1 
ATOM   2423 N N   . ASP   A 1 306 ? 2.979   14.454  -1.919  1.00 97.37 306 A 1 
ATOM   2424 C CA  . ASP   A 1 306 ? 3.351   13.569  -0.811  1.00 96.95 306 A 1 
ATOM   2425 C C   . ASP   A 1 306 ? 2.640   12.214  -0.953  1.00 97.00 306 A 1 
ATOM   2426 O O   . ASP   A 1 306 ? 1.423   12.105  -0.801  1.00 96.34 306 A 1 
ATOM   2427 C CB  . ASP   A 1 306 ? 3.011   14.278  0.509   1.00 96.05 306 A 1 
ATOM   2428 C CG  . ASP   A 1 306 ? 3.283   13.463  1.773   1.00 95.03 306 A 1 
ATOM   2429 O OD1 . ASP   A 1 306 ? 3.963   12.417  1.701   1.00 93.26 306 A 1 
ATOM   2430 O OD2 . ASP   A 1 306 ? 2.795   13.903  2.842   1.00 91.92 306 A 1 
ATOM   2431 N N   . ALA   A 1 307 ? 3.409   11.175  -1.271  1.00 96.72 307 A 1 
ATOM   2432 C CA  . ALA   A 1 307 ? 2.916   9.808   -1.392  1.00 96.80 307 A 1 
ATOM   2433 C C   . ALA   A 1 307 ? 4.070   8.800   -1.269  1.00 96.92 307 A 1 
ATOM   2434 O O   . ALA   A 1 307 ? 5.231   9.129   -1.484  1.00 96.28 307 A 1 
ATOM   2435 C CB  . ALA   A 1 307 ? 2.199   9.652   -2.743  1.00 96.39 307 A 1 
ATOM   2436 N N   . ILE   A 1 308 ? 3.753   7.534   -0.990  1.00 96.00 308 A 1 
ATOM   2437 C CA  . ILE   A 1 308 ? 4.743   6.460   -1.148  1.00 95.67 308 A 1 
ATOM   2438 C C   . ILE   A 1 308 ? 5.041   6.290   -2.643  1.00 95.54 308 A 1 
ATOM   2439 O O   . ILE   A 1 308 ? 4.135   6.007   -3.427  1.00 95.01 308 A 1 
ATOM   2440 C CB  . ILE   A 1 308 ? 4.292   5.156   -0.460  1.00 95.02 308 A 1 
ATOM   2441 C CG1 . ILE   A 1 308 ? 4.239   5.366   1.071   1.00 92.76 308 A 1 
ATOM   2442 C CG2 . ILE   A 1 308 ? 5.238   3.994   -0.820  1.00 93.05 308 A 1 
ATOM   2443 C CD1 . ILE   A 1 308 ? 3.602   4.211   1.857   1.00 86.67 308 A 1 
ATOM   2444 N N   . LEU   A 1 309 ? 6.316   6.468   -3.008  1.00 95.51 309 A 1 
ATOM   2445 C CA  . LEU   A 1 309 ? 6.841   6.497   -4.383  1.00 95.24 309 A 1 
ATOM   2446 C C   . LEU   A 1 309 ? 7.963   5.482   -4.614  1.00 95.27 309 A 1 
ATOM   2447 O O   . LEU   A 1 309 ? 8.527   5.415   -5.704  1.00 92.65 309 A 1 
ATOM   2448 C CB  . LEU   A 1 309 ? 7.378   7.912   -4.670  1.00 92.95 309 A 1 
ATOM   2449 C CG  . LEU   A 1 309 ? 6.315   9.015   -4.645  1.00 90.64 309 A 1 
ATOM   2450 C CD1 . LEU   A 1 309 ? 6.993   10.376  -4.612  1.00 84.94 309 A 1 
ATOM   2451 C CD2 . LEU   A 1 309 ? 5.419   8.939   -5.871  1.00 86.16 309 A 1 
ATOM   2452 N N   . THR   A 1 310 ? 8.325   4.710   -3.582  1.00 94.55 310 A 1 
ATOM   2453 C CA  . THR   A 1 310 ? 9.421   3.736   -3.620  1.00 94.24 310 A 1 
ATOM   2454 C C   . THR   A 1 310 ? 8.911   2.314   -3.867  1.00 92.87 310 A 1 
ATOM   2455 O O   . THR   A 1 310 ? 7.716   2.039   -3.745  1.00 91.31 310 A 1 
ATOM   2456 C CB  . THR   A 1 310 ? 10.270  3.835   -2.343  1.00 94.10 310 A 1 
ATOM   2457 O OG1 . THR   A 1 310 ? 9.436   3.889   -1.208  1.00 90.07 310 A 1 
ATOM   2458 C CG2 . THR   A 1 310 ? 11.118  5.102   -2.354  1.00 90.91 310 A 1 
ATOM   2459 N N   . GLY   A 1 311 ? 9.806   1.418   -4.250  1.00 92.20 311 A 1 
ATOM   2460 C CA  . GLY   A 1 311 ? 9.462   0.053   -4.636  1.00 90.71 311 A 1 
ATOM   2461 C C   . GLY   A 1 311 ? 8.563   0.021   -5.877  1.00 91.00 311 A 1 
ATOM   2462 O O   . GLY   A 1 311 ? 8.825   0.724   -6.853  1.00 88.97 311 A 1 
ATOM   2463 N N   . SER   A 1 312 ? 7.480   -0.758  -5.836  1.00 88.90 312 A 1 
ATOM   2464 C CA  . SER   A 1 312 ? 6.542   -0.867  -6.962  1.00 87.50 312 A 1 
ATOM   2465 C C   . SER   A 1 312 ? 5.845   0.455   -7.312  1.00 88.71 312 A 1 
ATOM   2466 O O   . SER   A 1 312 ? 5.394   0.618   -8.437  1.00 87.17 312 A 1 
ATOM   2467 C CB  . SER   A 1 312 ? 5.486   -1.945  -6.675  1.00 84.76 312 A 1 
ATOM   2468 O OG  . SER   A 1 312 ? 4.773   -1.655  -5.493  1.00 78.11 312 A 1 
ATOM   2469 N N   . MET   A 1 313 ? 5.785   1.424   -6.396  1.00 89.79 313 A 1 
ATOM   2470 C CA  . MET   A 1 313 ? 5.162   2.728   -6.642  1.00 90.43 313 A 1 
ATOM   2471 C C   . MET   A 1 313 ? 6.046   3.672   -7.467  1.00 91.32 313 A 1 
ATOM   2472 O O   . MET   A 1 313 ? 5.535   4.646   -8.013  1.00 89.85 313 A 1 
ATOM   2473 C CB  . MET   A 1 313 ? 4.749   3.379   -5.315  1.00 89.38 313 A 1 
ATOM   2474 C CG  . MET   A 1 313 ? 3.724   2.536   -4.549  1.00 87.49 313 A 1 
ATOM   2475 S SD  . MET   A 1 313 ? 2.116   2.361   -5.359  1.00 86.27 313 A 1 
ATOM   2476 C CE  . MET   A 1 313 ? 1.649   0.740   -4.731  1.00 77.10 313 A 1 
ATOM   2477 N N   . SER   A 1 314 ? 7.342   3.385   -7.620  1.00 91.05 314 A 1 
ATOM   2478 C CA  . SER   A 1 314 ? 8.266   4.223   -8.400  1.00 90.55 314 A 1 
ATOM   2479 C C   . SER   A 1 314 ? 7.900   4.318   -9.885  1.00 90.58 314 A 1 
ATOM   2480 O O   . SER   A 1 314 ? 8.210   5.319   -10.524 1.00 89.81 314 A 1 
ATOM   2481 C CB  . SER   A 1 314 ? 9.705   3.724   -8.249  1.00 89.84 314 A 1 
ATOM   2482 O OG  . SER   A 1 314 ? 9.870   2.440   -8.810  1.00 85.18 314 A 1 
ATOM   2483 N N   . GLN   A 1 315 ? 7.157   3.337   -10.416 1.00 89.07 315 A 1 
ATOM   2484 C CA  . GLN   A 1 315 ? 6.648   3.363   -11.788 1.00 87.21 315 A 1 
ATOM   2485 C C   . GLN   A 1 315 ? 5.690   4.538   -12.063 1.00 88.59 315 A 1 
ATOM   2486 O O   . GLN   A 1 315 ? 5.483   4.908   -13.209 1.00 87.58 315 A 1 
ATOM   2487 C CB  . GLN   A 1 315 ? 5.992   2.009   -12.106 1.00 85.03 315 A 1 
ATOM   2488 C CG  . GLN   A 1 315 ? 4.651   1.779   -11.391 1.00 81.19 315 A 1 
ATOM   2489 C CD  . GLN   A 1 315 ? 4.144   0.344   -11.548 1.00 81.43 315 A 1 
ATOM   2490 O OE1 . GLN   A 1 315 ? 4.223   -0.260  -12.602 1.00 74.60 315 A 1 
ATOM   2491 N NE2 . GLN   A 1 315 ? 3.618   -0.253  -10.502 1.00 71.32 315 A 1 
ATOM   2492 N N   . TYR   A 1 316 ? 5.133   5.141   -11.020 1.00 89.71 316 A 1 
ATOM   2493 C CA  . TYR   A 1 316 ? 4.218   6.278   -11.122 1.00 90.52 316 A 1 
ATOM   2494 C C   . TYR   A 1 316 ? 4.909   7.645   -11.039 1.00 91.68 316 A 1 
ATOM   2495 O O   . TYR   A 1 316 ? 4.232   8.662   -11.176 1.00 91.26 316 A 1 
ATOM   2496 C CB  . TYR   A 1 316 ? 3.121   6.143   -10.065 1.00 90.29 316 A 1 
ATOM   2497 C CG  . TYR   A 1 316 ? 2.308   4.873   -10.186 1.00 89.19 316 A 1 
ATOM   2498 C CD1 . TYR   A 1 316 ? 1.446   4.681   -11.285 1.00 86.25 316 A 1 
ATOM   2499 C CD2 . TYR   A 1 316 ? 2.424   3.860   -9.215  1.00 86.76 316 A 1 
ATOM   2500 C CE1 . TYR   A 1 316 ? 0.712   3.494   -11.420 1.00 85.51 316 A 1 
ATOM   2501 C CE2 . TYR   A 1 316 ? 1.695   2.663   -9.340  1.00 84.99 316 A 1 
ATOM   2502 C CZ  . TYR   A 1 316 ? 0.841   2.482   -10.449 1.00 87.10 316 A 1 
ATOM   2503 O OH  . TYR   A 1 316 ? 0.142   1.311   -10.587 1.00 85.31 316 A 1 
ATOM   2504 N N   . ILE   A 1 317 ? 6.225   7.703   -10.843 1.00 92.28 317 A 1 
ATOM   2505 C CA  . ILE   A 1 317 ? 6.971   8.970   -10.794 1.00 92.65 317 A 1 
ATOM   2506 C C   . ILE   A 1 317 ? 6.772   9.784   -12.090 1.00 92.91 317 A 1 
ATOM   2507 O O   . ILE   A 1 317 ? 6.351   10.934  -11.975 1.00 93.01 317 A 1 
ATOM   2508 C CB  . ILE   A 1 317 ? 8.455   8.734   -10.427 1.00 92.74 317 A 1 
ATOM   2509 C CG1 . ILE   A 1 317 ? 8.573   8.239   -8.967  1.00 92.12 317 A 1 
ATOM   2510 C CG2 . ILE   A 1 317 ? 9.292   10.011  -10.630 1.00 92.31 317 A 1 
ATOM   2511 C CD1 . ILE   A 1 317 ? 9.946   7.652   -8.625  1.00 89.31 317 A 1 
ATOM   2512 N N   . PRO   A 1 318 ? 6.933   9.220   -13.305 1.00 91.29 318 A 1 
ATOM   2513 C CA  . PRO   A 1 318 ? 6.778   10.002  -14.539 1.00 89.70 318 A 1 
ATOM   2514 C C   . PRO   A 1 318 ? 5.382   10.611  -14.719 1.00 90.74 318 A 1 
ATOM   2515 O O   . PRO   A 1 318 ? 5.246   11.736  -15.193 1.00 90.73 318 A 1 
ATOM   2516 C CB  . PRO   A 1 318 ? 7.109   9.033   -15.681 1.00 87.69 318 A 1 
ATOM   2517 C CG  . PRO   A 1 318 ? 8.009   7.990   -15.023 1.00 86.72 318 A 1 
ATOM   2518 C CD  . PRO   A 1 318 ? 7.412   7.881   -13.626 1.00 89.28 318 A 1 
ATOM   2519 N N   . ILE   A 1 319 ? 4.321   9.896   -14.323 1.00 91.51 319 A 1 
ATOM   2520 C CA  . ILE   A 1 319 ? 2.953   10.410  -14.451 1.00 91.52 319 A 1 
ATOM   2521 C C   . ILE   A 1 319 ? 2.658   11.503  -13.413 1.00 93.01 319 A 1 
ATOM   2522 O O   . ILE   A 1 319 ? 1.933   12.451  -13.708 1.00 93.00 319 A 1 
ATOM   2523 C CB  . ILE   A 1 319 ? 1.928   9.251   -14.455 1.00 89.40 319 A 1 
ATOM   2524 C CG1 . ILE   A 1 319 ? 0.581   9.736   -15.016 1.00 79.92 319 A 1 
ATOM   2525 C CG2 . ILE   A 1 319 ? 1.759   8.600   -13.081 1.00 79.85 319 A 1 
ATOM   2526 C CD1 . ILE   A 1 319 ? -0.384  8.589   -15.352 1.00 73.74 319 A 1 
ATOM   2527 N N   . LEU   A 1 320 ? 3.251   11.408  -12.221 1.00 94.92 320 A 1 
ATOM   2528 C CA  . LEU   A 1 320 ? 3.162   12.464  -11.213 1.00 95.79 320 A 1 
ATOM   2529 C C   . LEU   A 1 320 ? 3.958   13.708  -11.621 1.00 96.27 320 A 1 
ATOM   2530 O O   . LEU   A 1 320 ? 3.442   14.811  -11.460 1.00 95.99 320 A 1 
ATOM   2531 C CB  . LEU   A 1 320 ? 3.622   11.933  -9.850  1.00 95.71 320 A 1 
ATOM   2532 C CG  . LEU   A 1 320 ? 2.645   10.941  -9.199  1.00 94.04 320 A 1 
ATOM   2533 C CD1 . LEU   A 1 320 ? 3.272   10.392  -7.924  1.00 92.43 320 A 1 
ATOM   2534 C CD2 . LEU   A 1 320 ? 1.314   11.599  -8.821  1.00 91.84 320 A 1 
ATOM   2535 N N   . ASP   A 1 321 ? 5.146   13.545  -12.208 1.00 96.02 321 A 1 
ATOM   2536 C CA  . ASP   A 1 321 ? 5.925   14.649  -12.786 1.00 95.79 321 A 1 
ATOM   2537 C C   . ASP   A 1 321 ? 5.134   15.366  -13.886 1.00 96.12 321 A 1 
ATOM   2538 O O   . ASP   A 1 321 ? 5.051   16.594  -13.891 1.00 95.38 321 A 1 
ATOM   2539 C CB  . ASP   A 1 321 ? 7.259   14.134  -13.355 1.00 94.85 321 A 1 
ATOM   2540 C CG  . ASP   A 1 321 ? 8.375   14.010  -12.316 1.00 87.33 321 A 1 
ATOM   2541 O OD1 . ASP   A 1 321 ? 8.338   14.759  -11.318 1.00 81.83 321 A 1 
ATOM   2542 O OD2 . ASP   A 1 321 ? 9.298   13.208  -12.563 1.00 80.22 321 A 1 
ATOM   2543 N N   . TYR   A 1 322 ? 4.474   14.610  -14.767 1.00 94.59 322 A 1 
ATOM   2544 C CA  . TYR   A 1 322 ? 3.614   15.171  -15.808 1.00 94.67 322 A 1 
ATOM   2545 C C   . TYR   A 1 322 ? 2.463   16.003  -15.220 1.00 95.32 322 A 1 
ATOM   2546 O O   . TYR   A 1 322 ? 2.281   17.164  -15.588 1.00 95.34 322 A 1 
ATOM   2547 C CB  . TYR   A 1 322 ? 3.091   14.035  -16.693 1.00 94.28 322 A 1 
ATOM   2548 C CG  . TYR   A 1 322 ? 2.129   14.500  -17.765 1.00 93.82 322 A 1 
ATOM   2549 C CD1 . TYR   A 1 322 ? 0.736   14.399  -17.571 1.00 92.20 322 A 1 
ATOM   2550 C CD2 . TYR   A 1 322 ? 2.623   15.047  -18.964 1.00 91.98 322 A 1 
ATOM   2551 C CE1 . TYR   A 1 322 ? -0.152  14.835  -18.566 1.00 91.49 322 A 1 
ATOM   2552 C CE2 . TYR   A 1 322 ? 1.742   15.484  -19.966 1.00 91.03 322 A 1 
ATOM   2553 C CZ  . TYR   A 1 322 ? 0.352   15.376  -19.763 1.00 92.31 322 A 1 
ATOM   2554 O OH  . TYR   A 1 322 ? -0.511  15.799  -20.741 1.00 90.68 322 A 1 
ATOM   2555 N N   . TYR   A 1 323 ? 1.707   15.446  -14.271 1.00 96.46 323 A 1 
ATOM   2556 C CA  . TYR   A 1 323 ? 0.566   16.158  -13.686 1.00 96.86 323 A 1 
ATOM   2557 C C   . TYR   A 1 323 ? 0.955   17.316  -12.761 1.00 97.47 323 A 1 
ATOM   2558 O O   . TYR   A 1 323 ? 0.205   18.283  -12.652 1.00 97.07 323 A 1 
ATOM   2559 C CB  . TYR   A 1 323 ? -0.333  15.173  -12.939 1.00 96.27 323 A 1 
ATOM   2560 C CG  . TYR   A 1 323 ? -1.104  14.200  -13.802 1.00 95.25 323 A 1 
ATOM   2561 C CD1 . TYR   A 1 323 ? -1.693  14.624  -15.012 1.00 92.91 323 A 1 
ATOM   2562 C CD2 . TYR   A 1 323 ? -1.298  12.877  -13.363 1.00 92.71 323 A 1 
ATOM   2563 C CE1 . TYR   A 1 323 ? -2.455  13.741  -15.784 1.00 91.62 323 A 1 
ATOM   2564 C CE2 . TYR   A 1 323 ? -2.066  11.982  -14.127 1.00 91.21 323 A 1 
ATOM   2565 C CZ  . TYR   A 1 323 ? -2.644  12.421  -15.338 1.00 92.04 323 A 1 
ATOM   2566 O OH  . TYR   A 1 323 ? -3.398  11.567  -16.089 1.00 89.81 323 A 1 
ATOM   2567 N N   . SER   A 1 324 ? 2.102   17.230  -12.099 1.00 96.53 324 A 1 
ATOM   2568 C CA  . SER   A 1 324 ? 2.581   18.261  -11.173 1.00 96.40 324 A 1 
ATOM   2569 C C   . SER   A 1 324 ? 3.442   19.332  -11.839 1.00 96.23 324 A 1 
ATOM   2570 O O   . SER   A 1 324 ? 3.751   20.335  -11.199 1.00 94.18 324 A 1 
ATOM   2571 C CB  . SER   A 1 324 ? 3.333   17.617  -10.009 1.00 95.53 324 A 1 
ATOM   2572 O OG  . SER   A 1 324 ? 4.568   17.092  -10.441 1.00 92.95 324 A 1 
ATOM   2573 N N   . ASN   A 1 325 ? 3.812   19.135  -13.108 1.00 94.87 325 A 1 
ATOM   2574 C CA  . ASN   A 1 325 ? 4.775   19.965  -13.822 1.00 94.31 325 A 1 
ATOM   2575 C C   . ASN   A 1 325 ? 6.113   20.065  -13.066 1.00 93.84 325 A 1 
ATOM   2576 O O   . ASN   A 1 325 ? 6.633   21.158  -12.836 1.00 85.97 325 A 1 
ATOM   2577 C CB  . ASN   A 1 325 ? 4.117   21.310  -14.166 1.00 91.89 325 A 1 
ATOM   2578 C CG  . ASN   A 1 325 ? 4.758   21.990  -15.354 1.00 89.19 325 A 1 
ATOM   2579 O OD1 . ASN   A 1 325 ? 5.093   21.385  -16.351 1.00 80.07 325 A 1 
ATOM   2580 N ND2 . ASN   A 1 325 ? 4.881   23.297  -15.310 1.00 79.15 325 A 1 
ATOM   2581 N N   . SER   A 1 326 ? 6.623   18.893  -12.656 1.00 92.08 326 A 1 
ATOM   2582 C CA  . SER   A 1 326 ? 7.897   18.726  -11.945 1.00 92.27 326 A 1 
ATOM   2583 C C   . SER   A 1 326 ? 7.948   19.370  -10.552 1.00 93.70 326 A 1 
ATOM   2584 O O   . SER   A 1 326 ? 8.996   19.845  -10.116 1.00 89.97 326 A 1 
ATOM   2585 C CB  . SER   A 1 326 ? 9.085   19.135  -12.827 1.00 88.32 326 A 1 
ATOM   2586 O OG  . SER   A 1 326 ? 9.027   18.473  -14.077 1.00 80.24 326 A 1 
ATOM   2587 N N   . LEU   A 1 327 ? 6.819   19.378  -9.816  1.00 96.23 327 A 1 
ATOM   2588 C CA  . LEU   A 1 327 ? 6.867   19.666  -8.380  1.00 96.85 327 A 1 
ATOM   2589 C C   . LEU   A 1 327 ? 7.742   18.635  -7.646  1.00 97.21 327 A 1 
ATOM   2590 O O   . LEU   A 1 327 ? 7.813   17.481  -8.065  1.00 96.36 327 A 1 
ATOM   2591 C CB  . LEU   A 1 327 ? 5.460   19.661  -7.763  1.00 96.39 327 A 1 
ATOM   2592 C CG  . LEU   A 1 327 ? 4.613   20.913  -8.032  1.00 95.39 327 A 1 
ATOM   2593 C CD1 . LEU   A 1 327 ? 3.261   20.735  -7.334  1.00 94.14 327 A 1 
ATOM   2594 C CD2 . LEU   A 1 327 ? 5.251   22.190  -7.488  1.00 93.99 327 A 1 
ATOM   2595 N N   . PRO   A 1 328 ? 8.342   19.006  -6.499  1.00 97.54 328 A 1 
ATOM   2596 C CA  . PRO   A 1 328 ? 8.973   18.029  -5.622  1.00 97.56 328 A 1 
ATOM   2597 C C   . PRO   A 1 328 ? 8.011   16.887  -5.278  1.00 97.79 328 A 1 
ATOM   2598 O O   . PRO   A 1 328 ? 6.894   17.112  -4.811  1.00 97.34 328 A 1 
ATOM   2599 C CB  . PRO   A 1 328 ? 9.410   18.809  -4.381  1.00 96.96 328 A 1 
ATOM   2600 C CG  . PRO   A 1 328 ? 9.572   20.239  -4.903  1.00 95.34 328 A 1 
ATOM   2601 C CD  . PRO   A 1 328 ? 8.484   20.348  -5.961  1.00 97.17 328 A 1 
ATOM   2602 N N   . LEU   A 1 329 ? 8.478   15.652  -5.493  1.00 97.85 329 A 1 
ATOM   2603 C CA  . LEU   A 1 329 ? 7.783   14.434  -5.101  1.00 97.85 329 A 1 
ATOM   2604 C C   . LEU   A 1 329 ? 8.467   13.896  -3.849  1.00 97.83 329 A 1 
ATOM   2605 O O   . LEU   A 1 329 ? 9.649   13.560  -3.894  1.00 97.20 329 A 1 
ATOM   2606 C CB  . LEU   A 1 329 ? 7.819   13.405  -6.245  1.00 97.51 329 A 1 
ATOM   2607 C CG  . LEU   A 1 329 ? 7.308   13.876  -7.618  1.00 96.46 329 A 1 
ATOM   2608 C CD1 . LEU   A 1 329 ? 7.363   12.702  -8.595  1.00 94.91 329 A 1 
ATOM   2609 C CD2 . LEU   A 1 329 ? 5.872   14.389  -7.563  1.00 94.59 329 A 1 
ATOM   2610 N N   . ILE   A 1 330 ? 7.739   13.802  -2.741  1.00 97.80 330 A 1 
ATOM   2611 C CA  . ILE   A 1 330 ? 8.297   13.336  -1.470  1.00 97.53 330 A 1 
ATOM   2612 C C   . ILE   A 1 330 ? 7.706   11.985  -1.070  1.00 97.51 330 A 1 
ATOM   2613 O O   . ILE   A 1 330 ? 6.512   11.729  -1.235  1.00 96.65 330 A 1 
ATOM   2614 C CB  . ILE   A 1 330 ? 8.201   14.410  -0.366  1.00 96.42 330 A 1 
ATOM   2615 C CG1 . ILE   A 1 330 ? 6.768   14.640  0.148   1.00 92.00 330 A 1 
ATOM   2616 C CG2 . ILE   A 1 330 ? 8.815   15.742  -0.863  1.00 90.82 330 A 1 
ATOM   2617 C CD1 . ILE   A 1 330 ? 6.724   15.488  1.426   1.00 89.59 330 A 1 
ATOM   2618 N N   . SER   A 1 331 ? 8.556   11.112  -0.523  1.00 97.81 331 A 1 
ATOM   2619 C CA  . SER   A 1 331 ? 8.163   9.822   0.046   1.00 97.82 331 A 1 
ATOM   2620 C C   . SER   A 1 331 ? 8.787   9.706   1.429   1.00 98.00 331 A 1 
ATOM   2621 O O   . SER   A 1 331 ? 10.010  9.676   1.558   1.00 97.20 331 A 1 
ATOM   2622 C CB  . SER   A 1 331 ? 8.604   8.686   -0.877  1.00 97.05 331 A 1 
ATOM   2623 O OG  . SER   A 1 331 ? 7.972   7.480   -0.505  1.00 92.05 331 A 1 
ATOM   2624 N N   . THR   A 1 332 ? 7.956   9.710   2.475   1.00 97.63 332 A 1 
ATOM   2625 C CA  . THR   A 1 332 ? 8.427   10.052  3.828   1.00 97.42 332 A 1 
ATOM   2626 C C   . THR   A 1 332 ? 8.355   8.921   4.842   1.00 97.81 332 A 1 
ATOM   2627 O O   . THR   A 1 332 ? 9.112   8.933   5.810   1.00 97.16 332 A 1 
ATOM   2628 C CB  . THR   A 1 332 ? 7.659   11.264  4.367   1.00 96.05 332 A 1 
ATOM   2629 O OG1 . THR   A 1 332 ? 6.274   10.999  4.375   1.00 93.63 332 A 1 
ATOM   2630 C CG2 . THR   A 1 332 ? 7.899   12.523  3.536   1.00 92.43 332 A 1 
ATOM   2631 N N   . LEU   A 1 333 ? 7.472   7.949   4.647   1.00 97.09 333 A 1 
ATOM   2632 C CA  . LEU   A 1 333 ? 7.169   6.904   5.629   1.00 96.77 333 A 1 
ATOM   2633 C C   . LEU   A 1 333 ? 7.431   5.511   5.056   1.00 97.27 333 A 1 
ATOM   2634 O O   . LEU   A 1 333 ? 6.973   5.185   3.962   1.00 96.50 333 A 1 
ATOM   2635 C CB  . LEU   A 1 333 ? 5.699   7.073   6.063   1.00 94.85 333 A 1 
ATOM   2636 C CG  . LEU   A 1 333 ? 5.259   6.131   7.195   1.00 90.63 333 A 1 
ATOM   2637 C CD1 . LEU   A 1 333 ? 5.839   6.552   8.543   1.00 84.74 333 A 1 
ATOM   2638 C CD2 . LEU   A 1 333 ? 3.734   6.151   7.318   1.00 83.40 333 A 1 
ATOM   2639 N N   . TYR   A 1 334 ? 8.082   4.675   5.851   1.00 97.72 334 A 1 
ATOM   2640 C CA  . TYR   A 1 334 ? 8.179   3.238   5.626   1.00 97.98 334 A 1 
ATOM   2641 C C   . TYR   A 1 334 ? 7.581   2.480   6.812   1.00 97.95 334 A 1 
ATOM   2642 O O   . TYR   A 1 334 ? 7.945   2.704   7.965   1.00 97.45 334 A 1 
ATOM   2643 C CB  . TYR   A 1 334 ? 9.631   2.836   5.344   1.00 97.89 334 A 1 
ATOM   2644 C CG  . TYR   A 1 334 ? 9.842   1.334   5.244   1.00 98.03 334 A 1 
ATOM   2645 C CD1 . TYR   A 1 334 ? 10.870  0.714   5.986   1.00 97.58 334 A 1 
ATOM   2646 C CD2 . TYR   A 1 334 ? 9.000   0.542   4.439   1.00 97.65 334 A 1 
ATOM   2647 C CE1 . TYR   A 1 334 ? 11.048  -0.677  5.936   1.00 97.46 334 A 1 
ATOM   2648 C CE2 . TYR   A 1 334 ? 9.162   -0.857  4.394   1.00 97.38 334 A 1 
ATOM   2649 C CZ  . TYR   A 1 334 ? 10.185  -1.462  5.150   1.00 97.64 334 A 1 
ATOM   2650 O OH  . TYR   A 1 334 ? 10.326  -2.826  5.133   1.00 96.91 334 A 1 
ATOM   2651 N N   . GLY   A 1 335 ? 6.645   1.596   6.533   1.00 97.31 335 A 1 
ATOM   2652 C CA  . GLY   A 1 335 ? 5.984   0.786   7.543   1.00 96.90 335 A 1 
ATOM   2653 C C   . GLY   A 1 335 ? 5.071   -0.275  6.933   1.00 97.02 335 A 1 
ATOM   2654 O O   . GLY   A 1 335 ? 4.881   -0.326  5.718   1.00 95.91 335 A 1 
ATOM   2655 N N   . SER   A 1 336 ? 4.492   -1.100  7.794   1.00 96.76 336 A 1 
ATOM   2656 C CA  . SER   A 1 336 ? 3.589   -2.181  7.401   1.00 96.72 336 A 1 
ATOM   2657 C C   . SER   A 1 336 ? 2.484   -2.390  8.439   1.00 97.17 336 A 1 
ATOM   2658 O O   . SER   A 1 336 ? 2.363   -1.632  9.416   1.00 96.62 336 A 1 
ATOM   2659 C CB  . SER   A 1 336 ? 4.407   -3.462  7.171   1.00 95.05 336 A 1 
ATOM   2660 O OG  . SER   A 1 336 ? 4.843   -3.966  8.415   1.00 88.13 336 A 1 
ATOM   2661 N N   . SER   A 1 337 ? 1.667   -3.413  8.229   1.00 96.46 337 A 1 
ATOM   2662 C CA  . SER   A 1 337 ? 0.684   -3.861  9.221   1.00 96.54 337 A 1 
ATOM   2663 C C   . SER   A 1 337 ? 1.350   -4.396  10.496  1.00 97.03 337 A 1 
ATOM   2664 O O   . SER   A 1 337 ? 0.807   -4.208  11.579  1.00 96.42 337 A 1 
ATOM   2665 C CB  . SER   A 1 337 ? -0.215  -4.937  8.620   1.00 95.37 337 A 1 
ATOM   2666 O OG  . SER   A 1 337 ? -0.864  -4.417  7.476   1.00 88.43 337 A 1 
ATOM   2667 N N   . GLU   A 1 338 ? 2.541   -4.971  10.390  1.00 97.68 338 A 1 
ATOM   2668 C CA  . GLU   A 1 338 ? 3.329   -5.490  11.509  1.00 97.58 338 A 1 
ATOM   2669 C C   . GLU   A 1 338 ? 3.823   -4.354  12.420  1.00 97.49 338 A 1 
ATOM   2670 O O   . GLU   A 1 338 ? 3.638   -4.388  13.639  1.00 96.16 338 A 1 
ATOM   2671 C CB  . GLU   A 1 338 ? 4.531   -6.300  10.973  1.00 97.20 338 A 1 
ATOM   2672 C CG  . GLU   A 1 338 ? 4.176   -7.575  10.174  1.00 95.83 338 A 1 
ATOM   2673 C CD  . GLU   A 1 338 ? 3.622   -7.362  8.754   1.00 96.33 338 A 1 
ATOM   2674 O OE1 . GLU   A 1 338 ? 3.139   -8.345  8.159   1.00 91.66 338 A 1 
ATOM   2675 O OE2 . GLU   A 1 338 ? 3.614   -6.214  8.256   1.00 92.81 338 A 1 
ATOM   2676 N N   . CYS   A 1 339 ? 4.410   -3.303  11.828  1.00 97.29 339 A 1 
ATOM   2677 C CA  . CYS   A 1 339 ? 4.962   -2.160  12.553  1.00 97.35 339 A 1 
ATOM   2678 C C   . CYS   A 1 339 ? 5.150   -0.956  11.620  1.00 97.74 339 A 1 
ATOM   2679 O O   . CYS   A 1 339 ? 5.231   -1.099  10.402  1.00 96.62 339 A 1 
ATOM   2680 C CB  . CYS   A 1 339 ? 6.295   -2.603  13.184  1.00 95.31 339 A 1 
ATOM   2681 S SG  . CYS   A 1 339 ? 6.850   -1.426  14.449  1.00 92.67 339 A 1 
ATOM   2682 N N   . HIS   A 1 340 ? 5.232   0.248   12.176  1.00 97.83 340 A 1 
ATOM   2683 C CA  . HIS   A 1 340 ? 5.888   1.361   11.485  1.00 97.89 340 A 1 
ATOM   2684 C C   . HIS   A 1 340 ? 7.387   1.294   11.789  1.00 98.21 340 A 1 
ATOM   2685 O O   . HIS   A 1 340 ? 7.751   1.111   12.944  1.00 97.71 340 A 1 
ATOM   2686 C CB  . HIS   A 1 340 ? 5.297   2.710   11.899  1.00 96.86 340 A 1 
ATOM   2687 C CG  . HIS   A 1 340 ? 4.020   3.059   11.182  1.00 94.47 340 A 1 
ATOM   2688 N ND1 . HIS   A 1 340 ? 2.915   2.251   11.034  1.00 84.36 340 A 1 
ATOM   2689 C CD2 . HIS   A 1 340 ? 3.746   4.229   10.528  1.00 84.56 340 A 1 
ATOM   2690 C CE1 . HIS   A 1 340 ? 2.009   2.913   10.305  1.00 84.65 340 A 1 
ATOM   2691 N NE2 . HIS   A 1 340 ? 2.472   4.123   9.986   1.00 85.84 340 A 1 
ATOM   2692 N N   . PHE   A 1 341 ? 8.223   1.439   10.759  1.00 98.45 341 A 1 
ATOM   2693 C CA  . PHE   A 1 341 ? 9.654   1.153   10.852  1.00 98.56 341 A 1 
ATOM   2694 C C   . PHE   A 1 341 ? 10.518  2.409   10.833  1.00 98.63 341 A 1 
ATOM   2695 O O   . PHE   A 1 341 ? 11.353  2.600   11.716  1.00 98.25 341 A 1 
ATOM   2696 C CB  . PHE   A 1 341 ? 10.050  0.206   9.713   1.00 98.38 341 A 1 
ATOM   2697 C CG  . PHE   A 1 341 ? 9.273   -1.089  9.637   1.00 98.37 341 A 1 
ATOM   2698 C CD1 . PHE   A 1 341 ? 9.128   -1.903  10.774  1.00 97.66 341 A 1 
ATOM   2699 C CD2 . PHE   A 1 341 ? 8.717   -1.503  8.412   1.00 97.51 341 A 1 
ATOM   2700 C CE1 . PHE   A 1 341 ? 8.440   -3.127  10.693  1.00 97.00 341 A 1 
ATOM   2701 C CE2 . PHE   A 1 341 ? 8.034   -2.726  8.325   1.00 96.81 341 A 1 
ATOM   2702 C CZ  . PHE   A 1 341 ? 7.895   -3.540  9.465   1.00 97.28 341 A 1 
ATOM   2703 N N   . GLY   A 1 342 ? 10.331  3.282   9.845   1.00 98.48 342 A 1 
ATOM   2704 C CA  . GLY   A 1 342 ? 11.236  4.398   9.648   1.00 98.47 342 A 1 
ATOM   2705 C C   . GLY   A 1 342 ? 10.666  5.532   8.811   1.00 98.45 342 A 1 
ATOM   2706 O O   . GLY   A 1 342 ? 9.561   5.464   8.268   1.00 97.86 342 A 1 
ATOM   2707 N N   . ILE   A 1 343 ? 11.464  6.594   8.730   1.00 98.42 343 A 1 
ATOM   2708 C CA  . ILE   A 1 343 ? 11.126  7.834   8.037   1.00 98.39 343 A 1 
ATOM   2709 C C   . ILE   A 1 343 ? 12.282  8.302   7.154   1.00 98.55 343 A 1 
ATOM   2710 O O   . ILE   A 1 343 ? 13.452  8.062   7.453   1.00 98.35 343 A 1 
ATOM   2711 C CB  . ILE   A 1 343 ? 10.690  8.939   9.030   1.00 97.76 343 A 1 
ATOM   2712 C CG1 . ILE   A 1 343 ? 11.765  9.217   10.108  1.00 95.82 343 A 1 
ATOM   2713 C CG2 . ILE   A 1 343 ? 9.332   8.570   9.647   1.00 95.23 343 A 1 
ATOM   2714 C CD1 . ILE   A 1 343 ? 11.415  10.374  11.060  1.00 94.29 343 A 1 
ATOM   2715 N N   . ASN   A 1 344 ? 11.953  9.012   6.085   1.00 98.54 344 A 1 
ATOM   2716 C CA  . ASN   A 1 344 ? 12.930  9.724   5.278   1.00 98.54 344 A 1 
ATOM   2717 C C   . ASN   A 1 344 ? 13.303  11.038  5.983   1.00 98.42 344 A 1 
ATOM   2718 O O   . ASN   A 1 344 ? 12.472  11.933  6.124   1.00 97.88 344 A 1 
ATOM   2719 C CB  . ASN   A 1 344 ? 12.340  9.933   3.877   1.00 98.42 344 A 1 
ATOM   2720 C CG  . ASN   A 1 344 ? 13.299  10.626  2.929   1.00 98.24 344 A 1 
ATOM   2721 O OD1 . ASN   A 1 344 ? 14.438  10.921  3.248   1.00 95.92 344 A 1 
ATOM   2722 N ND2 . ASN   A 1 344 ? 12.848  10.908  1.727   1.00 95.32 344 A 1 
ATOM   2723 N N   . LEU   A 1 345 ? 14.556  11.150  6.411   1.00 98.38 345 A 1 
ATOM   2724 C CA  . LEU   A 1 345 ? 15.078  12.349  7.081   1.00 98.21 345 A 1 
ATOM   2725 C C   . LEU   A 1 345 ? 15.484  13.465  6.105   1.00 97.92 345 A 1 
ATOM   2726 O O   . LEU   A 1 345 ? 15.783  14.574  6.541   1.00 96.84 345 A 1 
ATOM   2727 C CB  . LEU   A 1 345 ? 16.252  11.959  7.995   1.00 98.04 345 A 1 
ATOM   2728 C CG  . LEU   A 1 345 ? 15.896  10.995  9.144   1.00 97.65 345 A 1 
ATOM   2729 C CD1 . LEU   A 1 345 ? 17.148  10.715  9.971   1.00 96.92 345 A 1 
ATOM   2730 C CD2 . LEU   A 1 345 ? 14.836  11.565  10.083  1.00 96.71 345 A 1 
ATOM   2731 N N   . ASN   A 1 346 ? 15.481  13.190  4.795   1.00 98.16 346 A 1 
ATOM   2732 C CA  . ASN   A 1 346 ? 15.702  14.175  3.739   1.00 97.97 346 A 1 
ATOM   2733 C C   . ASN   A 1 346 ? 14.530  14.142  2.735   1.00 98.10 346 A 1 
ATOM   2734 O O   . ASN   A 1 346 ? 14.705  13.670  1.610   1.00 97.25 346 A 1 
ATOM   2735 C CB  . ASN   A 1 346 ? 17.081  13.928  3.100   1.00 97.01 346 A 1 
ATOM   2736 C CG  . ASN   A 1 346 ? 17.446  15.020  2.107   1.00 87.59 346 A 1 
ATOM   2737 O OD1 . ASN   A 1 346 ? 16.866  16.089  2.062   1.00 79.09 346 A 1 
ATOM   2738 N ND2 . ASN   A 1 346 ? 18.443  14.784  1.286   1.00 76.20 346 A 1 
ATOM   2739 N N   . PRO   A 1 347 ? 13.328  14.607  3.125   1.00 97.84 347 A 1 
ATOM   2740 C CA  . PRO   A 1 347 ? 12.108  14.399  2.336   1.00 97.55 347 A 1 
ATOM   2741 C C   . PRO   A 1 347 ? 12.147  14.992  0.927   1.00 97.58 347 A 1 
ATOM   2742 O O   . PRO   A 1 347 ? 11.512  14.460  0.023   1.00 96.66 347 A 1 
ATOM   2743 C CB  . PRO   A 1 347 ? 10.982  15.033  3.159   1.00 96.56 347 A 1 
ATOM   2744 C CG  . PRO   A 1 347 ? 11.508  14.996  4.588   1.00 94.42 347 A 1 
ATOM   2745 C CD  . PRO   A 1 347 ? 13.002  15.221  4.398   1.00 96.77 347 A 1 
ATOM   2746 N N   . PHE   A 1 348 ? 12.899  16.068  0.724   1.00 97.65 348 A 1 
ATOM   2747 C CA  . PHE   A 1 348 ? 13.012  16.778  -0.554  1.00 97.42 348 A 1 
ATOM   2748 C C   . PHE   A 1 348 ? 14.195  16.301  -1.417  1.00 97.11 348 A 1 
ATOM   2749 O O   . PHE   A 1 348 ? 14.566  16.982  -2.377  1.00 95.18 348 A 1 
ATOM   2750 C CB  . PHE   A 1 348 ? 13.016  18.293  -0.303  1.00 96.92 348 A 1 
ATOM   2751 C CG  . PHE   A 1 348 ? 11.674  18.822  0.157   1.00 96.90 348 A 1 
ATOM   2752 C CD1 . PHE   A 1 348 ? 10.718  19.232  -0.792  1.00 95.79 348 A 1 
ATOM   2753 C CD2 . PHE   A 1 348 ? 11.347  18.859  1.523   1.00 95.74 348 A 1 
ATOM   2754 C CE1 . PHE   A 1 348 ? 9.452   19.674  -0.382  1.00 94.80 348 A 1 
ATOM   2755 C CE2 . PHE   A 1 348 ? 10.079  19.292  1.941   1.00 94.80 348 A 1 
ATOM   2756 C CZ  . PHE   A 1 348 ? 9.131   19.698  0.984   1.00 95.22 348 A 1 
ATOM   2757 N N   . CYS   A 1 349 ? 14.789  15.142  -1.109  1.00 97.47 349 A 1 
ATOM   2758 C CA  . CYS   A 1 349 ? 15.724  14.498  -2.026  1.00 97.10 349 A 1 
ATOM   2759 C C   . CYS   A 1 349 ? 15.012  14.079  -3.321  1.00 97.07 349 A 1 
ATOM   2760 O O   . CYS   A 1 349 ? 13.780  14.038  -3.396  1.00 96.25 349 A 1 
ATOM   2761 C CB  . CYS   A 1 349 ? 16.409  13.310  -1.333  1.00 96.56 349 A 1 
ATOM   2762 S SG  . CYS   A 1 349 ? 15.255  11.928  -1.057  1.00 96.20 349 A 1 
ATOM   2763 N N   . LYS   A 1 350 ? 15.789  13.728  -4.361  1.00 95.99 350 A 1 
ATOM   2764 C CA  . LYS   A 1 350 ? 15.197  13.163  -5.574  1.00 95.49 350 A 1 
ATOM   2765 C C   . LYS   A 1 350 ? 14.472  11.852  -5.246  1.00 96.03 350 A 1 
ATOM   2766 O O   . LYS   A 1 350 ? 14.978  11.081  -4.430  1.00 95.11 350 A 1 
ATOM   2767 C CB  . LYS   A 1 350 ? 16.273  12.927  -6.635  1.00 93.71 350 A 1 
ATOM   2768 C CG  . LYS   A 1 350 ? 16.887  14.239  -7.138  1.00 84.29 350 A 1 
ATOM   2769 C CD  . LYS   A 1 350 ? 17.964  13.911  -8.171  1.00 78.17 350 A 1 
ATOM   2770 C CE  . LYS   A 1 350 ? 18.671  15.181  -8.633  1.00 67.95 350 A 1 
ATOM   2771 N NZ  . LYS   A 1 350 ? 19.848  14.829  -9.455  1.00 58.95 350 A 1 
ATOM   2772 N N   . PRO   A 1 351 ? 13.350  11.535  -5.912  1.00 94.68 351 A 1 
ATOM   2773 C CA  . PRO   A 1 351 ? 12.631  10.279  -5.668  1.00 94.02 351 A 1 
ATOM   2774 C C   . PRO   A 1 351 ? 13.499  9.016   -5.793  1.00 94.57 351 A 1 
ATOM   2775 O O   . PRO   A 1 351 ? 13.315  8.065   -5.039  1.00 93.31 351 A 1 
ATOM   2776 C CB  . PRO   A 1 351 ? 11.489  10.276  -6.684  1.00 92.20 351 A 1 
ATOM   2777 C CG  . PRO   A 1 351 ? 11.211  11.759  -6.911  1.00 89.35 351 A 1 
ATOM   2778 C CD  . PRO   A 1 351 ? 12.598  12.386  -6.818  1.00 92.71 351 A 1 
ATOM   2779 N N   . SER   A 1 352 ? 14.474  9.022   -6.704  1.00 93.02 352 A 1 
ATOM   2780 C CA  . SER   A 1 352 ? 15.436  7.927   -6.895  1.00 92.45 352 A 1 
ATOM   2781 C C   . SER   A 1 352 ? 16.459  7.779   -5.759  1.00 93.49 352 A 1 
ATOM   2782 O O   . SER   A 1 352 ? 17.115  6.751   -5.664  1.00 92.33 352 A 1 
ATOM   2783 C CB  . SER   A 1 352 ? 16.189  8.138   -8.213  1.00 91.12 352 A 1 
ATOM   2784 O OG  . SER   A 1 352 ? 16.825  9.408   -8.235  1.00 87.34 352 A 1 
ATOM   2785 N N   . GLU   A 1 353 ? 16.613  8.794   -4.920  1.00 95.65 353 A 1 
ATOM   2786 C CA  . GLU   A 1 353 ? 17.582  8.845   -3.816  1.00 95.95 353 A 1 
ATOM   2787 C C   . GLU   A 1 353 ? 16.908  8.669   -2.443  1.00 96.93 353 A 1 
ATOM   2788 O O   . GLU   A 1 353 ? 17.558  8.793   -1.406  1.00 96.00 353 A 1 
ATOM   2789 C CB  . GLU   A 1 353 ? 18.369  10.169  -3.883  1.00 94.83 353 A 1 
ATOM   2790 C CG  . GLU   A 1 353 ? 19.226  10.321  -5.154  1.00 91.67 353 A 1 
ATOM   2791 C CD  . GLU   A 1 353 ? 19.813  11.733  -5.340  1.00 87.10 353 A 1 
ATOM   2792 O OE1 . GLU   A 1 353 ? 20.426  11.978  -6.409  1.00 78.30 353 A 1 
ATOM   2793 O OE2 . GLU   A 1 353 ? 19.600  12.610  -4.470  1.00 80.23 353 A 1 
ATOM   2794 N N   . VAL   A 1 354 ? 15.601  8.385   -2.422  1.00 97.22 354 A 1 
ATOM   2795 C CA  . VAL   A 1 354 ? 14.851  8.202   -1.179  1.00 97.60 354 A 1 
ATOM   2796 C C   . VAL   A 1 354 ? 15.429  7.042   -0.377  1.00 97.82 354 A 1 
ATOM   2797 O O   . VAL   A 1 354 ? 15.492  5.897   -0.834  1.00 97.47 354 A 1 
ATOM   2798 C CB  . VAL   A 1 354 ? 13.347  8.001   -1.431  1.00 97.15 354 A 1 
ATOM   2799 C CG1 . VAL   A 1 354 ? 12.588  7.561   -0.174  1.00 95.29 354 A 1 
ATOM   2800 C CG2 . VAL   A 1 354 ? 12.704  9.307   -1.903  1.00 95.47 354 A 1 
ATOM   2801 N N   . SER   A 1 355 ? 15.781  7.349   0.869   1.00 98.13 355 A 1 
ATOM   2802 C CA  . SER   A 1 355 ? 16.160  6.365   1.873   1.00 98.24 355 A 1 
ATOM   2803 C C   . SER   A 1 355 ? 15.394  6.603   3.170   1.00 98.46 355 A 1 
ATOM   2804 O O   . SER   A 1 355 ? 15.103  7.745   3.540   1.00 98.13 355 A 1 
ATOM   2805 C CB  . SER   A 1 355 ? 17.676  6.367   2.097   1.00 97.49 355 A 1 
ATOM   2806 O OG  . SER   A 1 355 ? 18.138  7.628   2.552   1.00 94.60 355 A 1 
ATOM   2807 N N   . TYR   A 1 356 ? 15.071  5.516   3.864   1.00 98.63 356 A 1 
ATOM   2808 C CA  . TYR   A 1 356 ? 14.354  5.529   5.132   1.00 98.65 356 A 1 
ATOM   2809 C C   . TYR   A 1 356 ? 15.316  5.184   6.263   1.00 98.67 356 A 1 
ATOM   2810 O O   . TYR   A 1 356 ? 15.945  4.129   6.247   1.00 98.36 356 A 1 
ATOM   2811 C CB  . TYR   A 1 356 ? 13.181  4.556   5.072   1.00 98.47 356 A 1 
ATOM   2812 C CG  . TYR   A 1 356 ? 12.222  4.831   3.927   1.00 98.46 356 A 1 
ATOM   2813 C CD1 . TYR   A 1 356 ? 11.282  5.876   4.021   1.00 97.91 356 A 1 
ATOM   2814 C CD2 . TYR   A 1 356 ? 12.278  4.055   2.751   1.00 97.88 356 A 1 
ATOM   2815 C CE1 . TYR   A 1 356 ? 10.394  6.140   2.963   1.00 97.58 356 A 1 
ATOM   2816 C CE2 . TYR   A 1 356 ? 11.394  4.312   1.685   1.00 97.42 356 A 1 
ATOM   2817 C CZ  . TYR   A 1 356 ? 10.450  5.354   1.801   1.00 97.76 356 A 1 
ATOM   2818 O OH  . TYR   A 1 356 ? 9.576   5.603   0.775   1.00 96.88 356 A 1 
ATOM   2819 N N   . THR   A 1 357 ? 15.408  6.064   7.252   1.00 98.75 357 A 1 
ATOM   2820 C CA  . THR   A 1 357 ? 16.106  5.754   8.499   1.00 98.75 357 A 1 
ATOM   2821 C C   . THR   A 1 357 ? 15.148  4.982   9.394   1.00 98.73 357 A 1 
ATOM   2822 O O   . THR   A 1 357 ? 14.117  5.524   9.799   1.00 98.41 357 A 1 
ATOM   2823 C CB  . THR   A 1 357 ? 16.606  7.027   9.184   1.00 98.58 357 A 1 
ATOM   2824 O OG1 . THR   A 1 357 ? 17.449  7.728   8.294   1.00 97.09 357 A 1 
ATOM   2825 C CG2 . THR   A 1 357 ? 17.419  6.732   10.442  1.00 97.14 357 A 1 
ATOM   2826 N N   . LEU   A 1 358 ? 15.472  3.721   9.684   1.00 98.69 358 A 1 
ATOM   2827 C CA  . LEU   A 1 358 ? 14.722  2.921   10.648  1.00 98.65 358 A 1 
ATOM   2828 C C   . LEU   A 1 358 ? 14.959  3.497   12.041  1.00 98.63 358 A 1 
ATOM   2829 O O   . LEU   A 1 358 ? 16.103  3.722   12.435  1.00 98.12 358 A 1 
ATOM   2830 C CB  . LEU   A 1 358 ? 15.122  1.439   10.555  1.00 98.38 358 A 1 
ATOM   2831 C CG  . LEU   A 1 358 ? 14.337  0.637   9.494   1.00 96.78 358 A 1 
ATOM   2832 C CD1 . LEU   A 1 358 ? 14.547  1.131   8.061   1.00 93.99 358 A 1 
ATOM   2833 C CD2 . LEU   A 1 358 ? 14.748  -0.832  9.539   1.00 93.38 358 A 1 
ATOM   2834 N N   . ILE   A 1 359 ? 13.878  3.774   12.766  1.00 98.68 359 A 1 
ATOM   2835 C CA  . ILE   A 1 359 ? 13.971  4.367   14.102  1.00 98.72 359 A 1 
ATOM   2836 C C   . ILE   A 1 359 ? 14.117  3.241   15.134  1.00 98.76 359 A 1 
ATOM   2837 O O   . ILE   A 1 359 ? 13.176  2.467   15.306  1.00 98.58 359 A 1 
ATOM   2838 C CB  . ILE   A 1 359 ? 12.773  5.292   14.384  1.00 98.53 359 A 1 
ATOM   2839 C CG1 . ILE   A 1 359 ? 12.678  6.453   13.368  1.00 97.91 359 A 1 
ATOM   2840 C CG2 . ILE   A 1 359 ? 12.835  5.850   15.816  1.00 98.06 359 A 1 
ATOM   2841 C CD1 . ILE   A 1 359 ? 13.897  7.392   13.304  1.00 96.16 359 A 1 
ATOM   2842 N N   . PRO   A 1 360 ? 15.255  3.160   15.858  1.00 98.71 360 A 1 
ATOM   2843 C CA  . PRO   A 1 360 ? 15.583  1.995   16.691  1.00 98.67 360 A 1 
ATOM   2844 C C   . PRO   A 1 360 ? 14.573  1.675   17.798  1.00 98.71 360 A 1 
ATOM   2845 O O   . PRO   A 1 360 ? 14.533  0.558   18.292  1.00 98.31 360 A 1 
ATOM   2846 C CB  . PRO   A 1 360 ? 16.959  2.306   17.292  1.00 98.18 360 A 1 
ATOM   2847 C CG  . PRO   A 1 360 ? 17.601  3.249   16.283  1.00 95.50 360 A 1 
ATOM   2848 C CD  . PRO   A 1 360 ? 16.408  4.050   15.777  1.00 98.29 360 A 1 
ATOM   2849 N N   . THR   A 1 361 ? 13.730  2.627   18.192  1.00 98.64 361 A 1 
ATOM   2850 C CA  . THR   A 1 361 ? 12.709  2.447   19.238  1.00 98.55 361 A 1 
ATOM   2851 C C   . THR   A 1 361 ? 11.404  1.810   18.750  1.00 98.56 361 A 1 
ATOM   2852 O O   . THR   A 1 361 ? 10.532  1.512   19.568  1.00 98.13 361 A 1 
ATOM   2853 C CB  . THR   A 1 361 ? 12.388  3.785   19.911  1.00 98.23 361 A 1 
ATOM   2854 O OG1 . THR   A 1 361 ? 11.980  4.729   18.940  1.00 96.98 361 A 1 
ATOM   2855 C CG2 . THR   A 1 361 ? 13.595  4.365   20.643  1.00 96.60 361 A 1 
ATOM   2856 N N   . MET   A 1 362 ? 11.223  1.613   17.436  1.00 98.69 362 A 1 
ATOM   2857 C CA  . MET   A 1 362 ? 9.950   1.123   16.887  1.00 98.66 362 A 1 
ATOM   2858 C C   . MET   A 1 362 ? 9.726   -0.368  17.153  1.00 98.67 362 A 1 
ATOM   2859 O O   . MET   A 1 362 ? 8.628   -0.784  17.527  1.00 98.20 362 A 1 
ATOM   2860 C CB  . MET   A 1 362 ? 9.873   1.417   15.384  1.00 98.43 362 A 1 
ATOM   2861 C CG  . MET   A 1 362 ? 9.781   2.912   15.064  1.00 97.52 362 A 1 
ATOM   2862 S SD  . MET   A 1 362 ? 8.304   3.743   15.716  1.00 95.80 362 A 1 
ATOM   2863 C CE  . MET   A 1 362 ? 9.018   4.666   17.089  1.00 89.12 362 A 1 
ATOM   2864 N N   . CYS   A 1 363 ? 10.757  -1.167  16.955  1.00 98.67 363 A 1 
ATOM   2865 C CA  . CYS   A 1 363 ? 10.835  -2.591  17.247  1.00 98.72 363 A 1 
ATOM   2866 C C   . CYS   A 1 363 ? 12.309  -3.018  17.282  1.00 98.82 363 A 1 
ATOM   2867 O O   . CYS   A 1 363 ? 13.200  -2.199  17.036  1.00 98.66 363 A 1 
ATOM   2868 C CB  . CYS   A 1 363 ? 10.022  -3.374  16.200  1.00 98.35 363 A 1 
ATOM   2869 S SG  . CYS   A 1 363 ? 10.658  -3.170  14.510  1.00 98.09 363 A 1 
ATOM   2870 N N   . TYR   A 1 364 ? 12.575  -4.288  17.585  1.00 98.80 364 A 1 
ATOM   2871 C CA  . TYR   A 1 364 ? 13.905  -4.864  17.407  1.00 98.81 364 A 1 
ATOM   2872 C C   . TYR   A 1 364 ? 14.040  -5.385  15.974  1.00 98.83 364 A 1 
ATOM   2873 O O   . TYR   A 1 364 ? 13.209  -6.179  15.527  1.00 98.70 364 A 1 
ATOM   2874 C CB  . TYR   A 1 364 ? 14.135  -5.945  18.457  1.00 98.71 364 A 1 
ATOM   2875 C CG  . TYR   A 1 364 ? 15.450  -6.671  18.306  1.00 98.59 364 A 1 
ATOM   2876 C CD1 . TYR   A 1 364 ? 15.467  -7.982  17.799  1.00 98.04 364 A 1 
ATOM   2877 C CD2 . TYR   A 1 364 ? 16.663  -6.045  18.672  1.00 98.10 364 A 1 
ATOM   2878 C CE1 . TYR   A 1 364 ? 16.675  -8.677  17.677  1.00 97.58 364 A 1 
ATOM   2879 C CE2 . TYR   A 1 364 ? 17.881  -6.735  18.549  1.00 97.50 364 A 1 
ATOM   2880 C CZ  . TYR   A 1 364 ? 17.878  -8.058  18.056  1.00 97.61 364 A 1 
ATOM   2881 O OH  . TYR   A 1 364 ? 19.044  -8.761  17.949  1.00 96.43 364 A 1 
ATOM   2882 N N   . PHE   A 1 365 ? 15.041  -4.898  15.264  1.00 98.85 365 A 1 
ATOM   2883 C CA  . PHE   A 1 365 ? 15.306  -5.223  13.866  1.00 98.84 365 A 1 
ATOM   2884 C C   . PHE   A 1 365 ? 16.443  -6.241  13.750  1.00 98.78 365 A 1 
ATOM   2885 O O   . PHE   A 1 365 ? 17.458  -6.125  14.433  1.00 98.43 365 A 1 
ATOM   2886 C CB  . PHE   A 1 365 ? 15.654  -3.949  13.090  1.00 98.79 365 A 1 
ATOM   2887 C CG  . PHE   A 1 365 ? 14.593  -2.866  13.106  1.00 98.81 365 A 1 
ATOM   2888 C CD1 . PHE   A 1 365 ? 13.507  -2.932  12.216  1.00 98.47 365 A 1 
ATOM   2889 C CD2 . PHE   A 1 365 ? 14.702  -1.770  13.982  1.00 98.41 365 A 1 
ATOM   2890 C CE1 . PHE   A 1 365 ? 12.544  -1.907  12.190  1.00 98.17 365 A 1 
ATOM   2891 C CE2 . PHE   A 1 365 ? 13.741  -0.744  13.963  1.00 98.10 365 A 1 
ATOM   2892 C CZ  . PHE   A 1 365 ? 12.663  -0.812  13.063  1.00 98.35 365 A 1 
ATOM   2893 N N   . GLU   A 1 366 ? 16.270  -7.188  12.833  1.00 98.65 366 A 1 
ATOM   2894 C CA  . GLU   A 1 366 ? 17.338  -8.046  12.335  1.00 98.53 366 A 1 
ATOM   2895 C C   . GLU   A 1 366 ? 17.287  -8.044  10.802  1.00 98.46 366 A 1 
ATOM   2896 O O   . GLU   A 1 366 ? 16.243  -7.765  10.200  1.00 97.96 366 A 1 
ATOM   2897 C CB  . GLU   A 1 366 ? 17.219  -9.473  12.895  1.00 98.27 366 A 1 
ATOM   2898 C CG  . GLU   A 1 366 ? 17.336  -9.571  14.424  1.00 97.70 366 A 1 
ATOM   2899 C CD  . GLU   A 1 366 ? 17.152  -11.024 14.884  1.00 97.75 366 A 1 
ATOM   2900 O OE1 . GLU   A 1 366 ? 18.138  -11.783 14.913  1.00 95.47 366 A 1 
ATOM   2901 O OE2 . GLU   A 1 366 ? 16.015  -11.450 15.184  1.00 95.91 366 A 1 
ATOM   2902 N N   . PHE   A 1 367 ? 18.408  -8.371  10.169  1.00 98.10 367 A 1 
ATOM   2903 C CA  . PHE   A 1 367 ? 18.562  -8.322  8.722   1.00 98.11 367 A 1 
ATOM   2904 C C   . PHE   A 1 367 ? 19.157  -9.628  8.215   1.00 97.61 367 A 1 
ATOM   2905 O O   . PHE   A 1 367 ? 20.282  -9.980  8.568   1.00 96.77 367 A 1 
ATOM   2906 C CB  . PHE   A 1 367 ? 19.428  -7.117  8.347   1.00 98.21 367 A 1 
ATOM   2907 C CG  . PHE   A 1 367 ? 18.811  -5.792  8.736   1.00 98.43 367 A 1 
ATOM   2908 C CD1 . PHE   A 1 367 ? 17.977  -5.111  7.835   1.00 98.09 367 A 1 
ATOM   2909 C CD2 . PHE   A 1 367 ? 19.009  -5.270  10.029  1.00 98.09 367 A 1 
ATOM   2910 C CE1 . PHE   A 1 367 ? 17.344  -3.921  8.214   1.00 97.85 367 A 1 
ATOM   2911 C CE2 . PHE   A 1 367 ? 18.374  -4.078  10.419  1.00 97.79 367 A 1 
ATOM   2912 C CZ  . PHE   A 1 367 ? 17.540  -3.408  9.508   1.00 97.99 367 A 1 
ATOM   2913 N N   . LEU   A 1 368 ? 18.403  -10.339 7.391   1.00 96.96 368 A 1 
ATOM   2914 C CA  . LEU   A 1 368 ? 18.874  -11.528 6.696   1.00 96.13 368 A 1 
ATOM   2915 C C   . LEU   A 1 368 ? 19.569  -11.093 5.399   1.00 95.79 368 A 1 
ATOM   2916 O O   . LEU   A 1 368 ? 18.893  -10.497 4.558   1.00 94.60 368 A 1 
ATOM   2917 C CB  . LEU   A 1 368 ? 17.669  -12.443 6.434   1.00 94.73 368 A 1 
ATOM   2918 C CG  . LEU   A 1 368 ? 18.013  -13.720 5.647   1.00 89.85 368 A 1 
ATOM   2919 C CD1 . LEU   A 1 368 ? 18.914  -14.659 6.446   1.00 85.40 368 A 1 
ATOM   2920 C CD2 . LEU   A 1 368 ? 16.722  -14.461 5.304   1.00 84.87 368 A 1 
ATOM   2921 N N   . PRO   A 1 369 ? 20.862  -11.387 5.200   1.00 95.47 369 A 1 
ATOM   2922 C CA  . PRO   A 1 369 ? 21.547  -11.076 3.948   1.00 94.67 369 A 1 
ATOM   2923 C C   . PRO   A 1 369 ? 20.776  -11.619 2.747   1.00 93.79 369 A 1 
ATOM   2924 O O   . PRO   A 1 369 ? 20.463  -12.810 2.682   1.00 92.47 369 A 1 
ATOM   2925 C CB  . PRO   A 1 369 ? 22.939  -11.697 4.067   1.00 93.53 369 A 1 
ATOM   2926 C CG  . PRO   A 1 369 ? 23.185  -11.697 5.577   1.00 92.80 369 A 1 
ATOM   2927 C CD  . PRO   A 1 369 ? 21.798  -11.981 6.146   1.00 95.08 369 A 1 
ATOM   2928 N N   . TYR   A 1 370 ? 20.444  -10.735 1.817   1.00 93.41 370 A 1 
ATOM   2929 C CA  . TYR   A 1 370 ? 19.674  -11.074 0.635   1.00 91.79 370 A 1 
ATOM   2930 C C   . TYR   A 1 370 ? 20.608  -11.170 -0.564  1.00 89.58 370 A 1 
ATOM   2931 O O   . TYR   A 1 370 ? 20.974  -10.173 -1.190  1.00 84.57 370 A 1 
ATOM   2932 C CB  . TYR   A 1 370 ? 18.537  -10.069 0.435   1.00 89.89 370 A 1 
ATOM   2933 C CG  . TYR   A 1 370 ? 17.595  -10.458 -0.687  1.00 89.93 370 A 1 
ATOM   2934 C CD1 . TYR   A 1 370 ? 17.698  -9.852  -1.954  1.00 86.34 370 A 1 
ATOM   2935 C CD2 . TYR   A 1 370 ? 16.611  -11.445 -0.468  1.00 86.81 370 A 1 
ATOM   2936 C CE1 . TYR   A 1 370 ? 16.822  -10.215 -2.989  1.00 85.56 370 A 1 
ATOM   2937 C CE2 . TYR   A 1 370 ? 15.730  -11.818 -1.500  1.00 85.18 370 A 1 
ATOM   2938 C CZ  . TYR   A 1 370 ? 15.837  -11.196 -2.762  1.00 86.51 370 A 1 
ATOM   2939 O OH  . TYR   A 1 370 ? 14.978  -11.551 -3.771  1.00 84.03 370 A 1 
ATOM   2940 N N   . HIS   A 1 371 ? 20.965  -12.392 -0.894  1.00 87.17 371 A 1 
ATOM   2941 C CA  . HIS   A 1 371 ? 21.624  -12.717 -2.148  1.00 82.22 371 A 1 
ATOM   2942 C C   . HIS   A 1 371 ? 20.566  -12.995 -3.214  1.00 76.75 371 A 1 
ATOM   2943 O O   . HIS   A 1 371 ? 20.541  -14.066 -3.816  1.00 64.57 371 A 1 
ATOM   2944 C CB  . HIS   A 1 371 ? 22.601  -13.879 -1.944  1.00 77.12 371 A 1 
ATOM   2945 C CG  . HIS   A 1 371 ? 23.620  -13.601 -0.879  1.00 70.75 371 A 1 
ATOM   2946 N ND1 . HIS   A 1 371 ? 24.493  -12.533 -0.844  1.00 60.97 371 A 1 
ATOM   2947 C CD2 . HIS   A 1 371 ? 23.830  -14.320 0.272   1.00 60.69 371 A 1 
ATOM   2948 C CE1 . HIS   A 1 371 ? 25.204  -12.611 0.290   1.00 57.97 371 A 1 
ATOM   2949 N NE2 . HIS   A 1 371 ? 24.832  -13.687 0.992   1.00 58.91 371 A 1 
ATOM   2950 N N   . GLY   A 1 372 ? 19.647  -12.050 -3.401  1.00 67.99 372 A 1 
ATOM   2951 C CA  . GLY   A 1 372 ? 18.742  -12.129 -4.527  1.00 63.55 372 A 1 
ATOM   2952 C C   . GLY   A 1 372 ? 19.595  -12.233 -5.773  1.00 62.32 372 A 1 
ATOM   2953 O O   . GLY   A 1 372 ? 20.397  -11.342 -6.048  1.00 55.90 372 A 1 
ATOM   2954 N N   . ASN   A 1 373 ? 19.424  -13.310 -6.549  1.00 51.68 373 A 1 
ATOM   2955 C CA  . ASN   A 1 373 ? 19.876  -13.273 -7.922  1.00 48.94 373 A 1 
ATOM   2956 C C   . ASN   A 1 373 ? 19.023  -12.197 -8.595  1.00 49.70 373 A 1 
ATOM   2957 O O   . ASN   A 1 373 ? 17.959  -12.450 -9.143  1.00 44.44 373 A 1 
ATOM   2958 C CB  . ASN   A 1 373 ? 19.779  -14.656 -8.576  1.00 42.45 373 A 1 
ATOM   2959 C CG  . ASN   A 1 373 ? 20.981  -15.553 -8.323  1.00 37.72 373 A 1 
ATOM   2960 O OD1 . ASN   A 1 373 ? 22.103  -15.116 -8.177  1.00 34.68 373 A 1 
ATOM   2961 N ND2 . ASN   A 1 373 ? 20.776  -16.855 -8.319  1.00 33.32 373 A 1 
ATOM   2962 N N   . SER   A 1 374 ? 19.521  -10.973 -8.541  1.00 48.13 374 A 1 
ATOM   2963 C CA  . SER   A 1 374 ? 19.107  -9.876  -9.409  1.00 46.42 374 A 1 
ATOM   2964 C C   . SER   A 1 374 ? 19.327  -10.216 -10.884 1.00 47.07 374 A 1 
ATOM   2965 O O   . SER   A 1 374 ? 18.856  -9.506  -11.767 1.00 43.71 374 A 1 
ATOM   2966 C CB  . SER   A 1 374 ? 19.883  -8.608  -9.029  1.00 42.38 374 A 1 
ATOM   2967 O OG  . SER   A 1 374 ? 21.272  -8.859  -8.958  1.00 39.26 374 A 1 
ATOM   2968 N N   . GLY   A 1 375 ? 20.009  -11.340 -11.154 1.00 41.14 375 A 1 
ATOM   2969 C CA  . GLY   A 1 375 ? 19.971  -12.009 -12.435 1.00 39.40 375 A 1 
ATOM   2970 C C   . GLY   A 1 375 ? 18.550  -12.453 -12.787 1.00 40.70 375 A 1 
ATOM   2971 O O   . GLY   A 1 375 ? 17.728  -12.770 -11.937 1.00 37.93 375 A 1 
ATOM   2972 N N   . VAL   A 1 376 ? 18.308  -12.542 -14.086 1.00 41.24 376 A 1 
ATOM   2973 C CA  . VAL   A 1 376 ? 17.055  -12.959 -14.747 1.00 39.75 376 A 1 
ATOM   2974 C C   . VAL   A 1 376 ? 16.534  -14.341 -14.294 1.00 40.98 376 A 1 
ATOM   2975 O O   . VAL   A 1 376 ? 15.424  -14.745 -14.631 1.00 38.29 376 A 1 
ATOM   2976 C CB  . VAL   A 1 376 ? 17.350  -12.965 -16.269 1.00 35.83 376 A 1 
ATOM   2977 C CG1 . VAL   A 1 376 ? 16.138  -13.256 -17.138 1.00 32.26 376 A 1 
ATOM   2978 C CG2 . VAL   A 1 376 ? 17.915  -11.615 -16.746 1.00 32.22 376 A 1 
ATOM   2979 N N   . ILE   A 1 377 ? 17.365  -15.082 -13.557 1.00 39.09 377 A 1 
ATOM   2980 C CA  . ILE   A 1 377 ? 17.374  -16.533 -13.515 1.00 37.45 377 A 1 
ATOM   2981 C C   . ILE   A 1 377 ? 16.592  -17.132 -12.352 1.00 38.72 377 A 1 
ATOM   2982 O O   . ILE   A 1 377 ? 16.159  -18.277 -12.485 1.00 36.43 377 A 1 
ATOM   2983 C CB  . ILE   A 1 377 ? 18.855  -16.972 -13.492 1.00 33.44 377 A 1 
ATOM   2984 C CG1 . ILE   A 1 377 ? 19.582  -16.431 -14.755 1.00 30.19 377 A 1 
ATOM   2985 C CG2 . ILE   A 1 377 ? 19.013  -18.493 -13.369 1.00 30.00 377 A 1 
ATOM   2986 C CD1 . ILE   A 1 377 ? 21.103  -16.515 -14.659 1.00 27.70 377 A 1 
ATOM   2987 N N   . ASP   A 1 378 ? 16.511  -16.478 -11.200 1.00 40.30 378 A 1 
ATOM   2988 C CA  . ASP   A 1 378 ? 16.326  -17.291 -10.003 1.00 40.46 378 A 1 
ATOM   2989 C C   . ASP   A 1 378 ? 14.979  -18.008 -9.936  1.00 41.85 378 A 1 
ATOM   2990 O O   . ASP   A 1 378 ? 13.915  -17.509 -10.297 1.00 39.26 378 A 1 
ATOM   2991 C CB  . ASP   A 1 378 ? 16.712  -16.566 -8.707  1.00 36.74 378 A 1 
ATOM   2992 C CG  . ASP   A 1 378 ? 17.857  -17.284 -7.977  1.00 33.08 378 A 1 
ATOM   2993 O OD1 . ASP   A 1 378 ? 18.487  -18.195 -8.569  1.00 30.57 378 A 1 
ATOM   2994 O OD2 . ASP   A 1 378 ? 18.130  -16.910 -6.823  1.00 30.02 378 A 1 
ATOM   2995 N N   . SER   A 1 379 ? 15.085  -19.257 -9.502  1.00 39.03 379 A 1 
ATOM   2996 C CA  . SER   A 1 379 ? 13.958  -20.157 -9.328  1.00 37.95 379 A 1 
ATOM   2997 C C   . SER   A 1 379 ? 13.005  -19.597 -8.278  1.00 39.09 379 A 1 
ATOM   2998 O O   . SER   A 1 379 ? 13.443  -18.995 -7.305  1.00 36.75 379 A 1 
ATOM   2999 C CB  . SER   A 1 379 ? 14.458  -21.534 -8.886  1.00 34.02 379 A 1 
ATOM   3000 O OG  . SER   A 1 379 ? 15.439  -21.423 -7.880  1.00 31.20 379 A 1 
ATOM   3001 N N   . ILE   A 1 380 ? 11.727  -19.922 -8.443  1.00 42.41 380 A 1 
ATOM   3002 C CA  . ILE   A 1 380 ? 10.660  -19.657 -7.472  1.00 41.24 380 A 1 
ATOM   3003 C C   . ILE   A 1 380 ? 11.033  -20.329 -6.138  1.00 42.77 380 A 1 
ATOM   3004 O O   . ILE   A 1 380 ? 10.643  -21.467 -5.858  1.00 40.65 380 A 1 
ATOM   3005 C CB  . ILE   A 1 380 ? 9.316   -20.188 -8.019  1.00 37.52 380 A 1 
ATOM   3006 C CG1 . ILE   A 1 380 ? 8.995   -19.665 -9.447  1.00 34.71 380 A 1 
ATOM   3007 C CG2 . ILE   A 1 380 ? 8.187   -19.803 -7.056  1.00 35.80 380 A 1 
ATOM   3008 C CD1 . ILE   A 1 380 ? 7.820   -20.397 -10.109 1.00 33.15 380 A 1 
ATOM   3009 N N   . SER   A 1 381 ? 11.839  -19.656 -5.338  1.00 46.80 381 A 1 
ATOM   3010 C CA  . SER   A 1 381 ? 12.103  -20.068 -3.978  1.00 47.15 381 A 1 
ATOM   3011 C C   . SER   A 1 381 ? 10.925  -19.578 -3.143  1.00 48.59 381 A 1 
ATOM   3012 O O   . SER   A 1 381 ? 10.836  -18.406 -2.795  1.00 46.45 381 A 1 
ATOM   3013 C CB  . SER   A 1 381 ? 13.470  -19.561 -3.489  1.00 43.58 381 A 1 
ATOM   3014 O OG  . SER   A 1 381 ? 13.640  -18.184 -3.714  1.00 40.01 381 A 1 
ATOM   3015 N N   . MET   A 1 382 ? 9.996   -20.491 -2.843  1.00 48.71 382 A 1 
ATOM   3016 C CA  . MET   A 1 382 ? 9.108   -20.243 -1.713  1.00 49.77 382 A 1 
ATOM   3017 C C   . MET   A 1 382 ? 9.981   -19.918 -0.500  1.00 52.54 382 A 1 
ATOM   3018 O O   . MET   A 1 382 ? 11.044  -20.534 -0.366  1.00 50.51 382 A 1 
ATOM   3019 C CB  . MET   A 1 382 ? 8.237   -21.464 -1.395  1.00 46.55 382 A 1 
ATOM   3020 C CG  . MET   A 1 382 ? 7.031   -21.574 -2.335  1.00 41.71 382 A 1 
ATOM   3021 S SD  . MET   A 1 382 ? 5.744   -22.676 -1.688  1.00 37.49 382 A 1 
ATOM   3022 C CE  . MET   A 1 382 ? 4.466   -22.444 -2.936  1.00 35.22 382 A 1 
ATOM   3023 N N   . PRO   A 1 383 ? 9.548   -18.999 0.379   1.00 56.96 383 A 1 
ATOM   3024 C CA  . PRO   A 1 383 ? 10.251  -18.754 1.631   1.00 58.40 383 A 1 
ATOM   3025 C C   . PRO   A 1 383 ? 10.327  -20.083 2.395   1.00 60.88 383 A 1 
ATOM   3026 O O   . PRO   A 1 383 ? 9.348   -20.555 2.968   1.00 59.64 383 A 1 
ATOM   3027 C CB  . PRO   A 1 383 ? 9.453   -17.653 2.345   1.00 55.45 383 A 1 
ATOM   3028 C CG  . PRO   A 1 383 ? 8.059   -17.740 1.733   1.00 54.33 383 A 1 
ATOM   3029 C CD  . PRO   A 1 383 ? 8.316   -18.238 0.317   1.00 57.15 383 A 1 
ATOM   3030 N N   . LYS   A 1 384 ? 11.482  -20.737 2.314   1.00 62.03 384 A 1 
ATOM   3031 C CA  . LYS   A 1 384 ? 11.757  -21.946 3.083   1.00 63.92 384 A 1 
ATOM   3032 C C   . LYS   A 1 384 ? 12.072  -21.526 4.506   1.00 67.69 384 A 1 
ATOM   3033 O O   . LYS   A 1 384 ? 12.646  -20.460 4.731   1.00 63.74 384 A 1 
ATOM   3034 C CB  . LYS   A 1 384 ? 12.900  -22.758 2.456   1.00 58.07 384 A 1 
ATOM   3035 C CG  . LYS   A 1 384 ? 12.438  -23.510 1.200   1.00 51.82 384 A 1 
ATOM   3036 C CD  . LYS   A 1 384 ? 13.589  -24.343 0.630   1.00 46.60 384 A 1 
ATOM   3037 C CE  . LYS   A 1 384 ? 13.121  -25.104 -0.607  1.00 40.66 384 A 1 
ATOM   3038 N NZ  . LYS   A 1 384 ? 14.237  -25.863 -1.224  1.00 35.17 384 A 1 
ATOM   3039 N N   . SER   A 1 385 ? 11.722  -22.384 5.453   1.00 69.52 385 A 1 
ATOM   3040 C CA  . SER   A 1 385 ? 12.249  -22.270 6.807   1.00 72.95 385 A 1 
ATOM   3041 C C   . SER   A 1 385 ? 13.771  -22.198 6.738   1.00 76.07 385 A 1 
ATOM   3042 O O   . SER   A 1 385 ? 14.399  -23.084 6.138   1.00 72.90 385 A 1 
ATOM   3043 C CB  . SER   A 1 385 ? 11.824  -23.482 7.644   1.00 67.47 385 A 1 
ATOM   3044 O OG  . SER   A 1 385 ? 12.198  -24.679 6.986   1.00 60.21 385 A 1 
ATOM   3045 N N   . LEU   A 1 386 ? 14.351  -21.167 7.337   1.00 80.23 386 A 1 
ATOM   3046 C CA  . LEU   A 1 386 ? 15.798  -21.027 7.401   1.00 82.98 386 A 1 
ATOM   3047 C C   . LEU   A 1 386 ? 16.366  -22.168 8.245   1.00 84.00 386 A 1 
ATOM   3048 O O   . LEU   A 1 386 ? 15.870  -22.451 9.339   1.00 80.21 386 A 1 
ATOM   3049 C CB  . LEU   A 1 386 ? 16.172  -19.659 7.984   1.00 79.57 386 A 1 
ATOM   3050 C CG  . LEU   A 1 386 ? 15.678  -18.444 7.176   1.00 78.33 386 A 1 
ATOM   3051 C CD1 . LEU   A 1 386 ? 16.066  -17.165 7.916   1.00 75.92 386 A 1 
ATOM   3052 C CD2 . LEU   A 1 386 ? 16.268  -18.388 5.767   1.00 75.74 386 A 1 
ATOM   3053 N N   . ASN   A 1 387 ? 17.421  -22.800 7.751   1.00 79.67 387 A 1 
ATOM   3054 C CA  . ASN   A 1 387 ? 18.179  -23.735 8.574   1.00 80.29 387 A 1 
ATOM   3055 C C   . ASN   A 1 387 ? 18.987  -22.979 9.652   1.00 81.12 387 A 1 
ATOM   3056 O O   . ASN   A 1 387 ? 19.155  -21.758 9.584   1.00 77.48 387 A 1 
ATOM   3057 C CB  . ASN   A 1 387 ? 19.004  -24.657 7.656   1.00 75.81 387 A 1 
ATOM   3058 C CG  . ASN   A 1 387 ? 20.107  -23.933 6.908   1.00 71.54 387 A 1 
ATOM   3059 O OD1 . ASN   A 1 387 ? 20.918  -23.245 7.482   1.00 64.42 387 A 1 
ATOM   3060 N ND2 . ASN   A 1 387 ? 20.193  -24.099 5.607   1.00 66.00 387 A 1 
ATOM   3061 N N   . GLU   A 1 388 ? 19.514  -23.700 10.648  1.00 75.51 388 A 1 
ATOM   3062 C CA  . GLU   A 1 388 ? 20.280  -23.072 11.740  1.00 74.36 388 A 1 
ATOM   3063 C C   . GLU   A 1 388 ? 21.431  -22.191 11.236  1.00 74.90 388 A 1 
ATOM   3064 O O   . GLU   A 1 388 ? 21.713  -21.139 11.805  1.00 72.74 388 A 1 
ATOM   3065 C CB  . GLU   A 1 388 ? 20.885  -24.143 12.657  1.00 71.30 388 A 1 
ATOM   3066 C CG  . GLU   A 1 388 ? 19.870  -24.785 13.609  1.00 65.10 388 A 1 
ATOM   3067 C CD  . GLU   A 1 388 ? 20.533  -25.753 14.603  1.00 58.26 388 A 1 
ATOM   3068 O OE1 . GLU   A 1 388 ? 19.930  -25.988 15.672  1.00 52.42 388 A 1 
ATOM   3069 O OE2 . GLU   A 1 388 ? 21.633  -26.261 14.293  1.00 59.08 388 A 1 
ATOM   3070 N N   . LYS   A 1 389 ? 22.088  -22.609 10.155  1.00 78.28 389 A 1 
ATOM   3071 C CA  . LYS   A 1 389 ? 23.235  -21.896 9.597   1.00 78.73 389 A 1 
ATOM   3072 C C   . LYS   A 1 389 ? 22.815  -20.579 8.934   1.00 80.65 389 A 1 
ATOM   3073 O O   . LYS   A 1 389 ? 23.517  -19.584 9.060   1.00 76.53 389 A 1 
ATOM   3074 C CB  . LYS   A 1 389 ? 23.956  -22.827 8.618   1.00 74.81 389 A 1 
ATOM   3075 C CG  . LYS   A 1 389 ? 25.408  -22.404 8.409   1.00 66.89 389 A 1 
ATOM   3076 C CD  . LYS   A 1 389 ? 26.083  -23.360 7.425   1.00 59.64 389 A 1 
ATOM   3077 C CE  . LYS   A 1 389 ? 27.560  -22.993 7.291   1.00 52.34 389 A 1 
ATOM   3078 N NZ  . LYS   A 1 389 ? 28.228  -23.801 6.246   1.00 44.45 389 A 1 
ATOM   3079 N N   . GLU   A 1 390 ? 21.664  -20.562 8.269   1.00 76.60 390 A 1 
ATOM   3080 C CA  . GLU   A 1 390 ? 21.069  -19.352 7.692   1.00 75.47 390 A 1 
ATOM   3081 C C   . GLU   A 1 390 ? 20.551  -18.408 8.786   1.00 77.29 390 A 1 
ATOM   3082 O O   . GLU   A 1 390 ? 20.748  -17.202 8.693   1.00 76.06 390 A 1 
ATOM   3083 C CB  . GLU   A 1 390 ? 19.930  -19.744 6.746   1.00 72.16 390 A 1 
ATOM   3084 C CG  . GLU   A 1 390 ? 20.419  -20.398 5.448   1.00 69.32 390 A 1 
ATOM   3085 C CD  . GLU   A 1 390 ? 19.332  -21.190 4.706   1.00 65.61 390 A 1 
ATOM   3086 O OE1 . GLU   A 1 390 ? 19.589  -21.582 3.550   1.00 60.30 390 A 1 
ATOM   3087 O OE2 . GLU   A 1 390 ? 18.295  -21.530 5.326   1.00 64.78 390 A 1 
ATOM   3088 N N   . GLN   A 1 391 ? 19.959  -18.934 9.863   1.00 77.93 391 A 1 
ATOM   3089 C CA  . GLN   A 1 391 ? 19.532  -18.113 11.003  1.00 77.88 391 A 1 
ATOM   3090 C C   . GLN   A 1 391 ? 20.704  -17.411 11.699  1.00 79.86 391 A 1 
ATOM   3091 O O   . GLN   A 1 391 ? 20.537  -16.305 12.203  1.00 77.54 391 A 1 
ATOM   3092 C CB  . GLN   A 1 391 ? 18.748  -18.948 12.025  1.00 75.07 391 A 1 
ATOM   3093 C CG  . GLN   A 1 391 ? 17.408  -19.444 11.467  1.00 72.85 391 A 1 
ATOM   3094 C CD  . GLN   A 1 391 ? 16.486  -20.018 12.541  1.00 70.43 391 A 1 
ATOM   3095 O OE1 . GLN   A 1 391 ? 16.465  -19.600 13.684  1.00 65.58 391 A 1 
ATOM   3096 N NE2 . GLN   A 1 391 ? 15.649  -20.968 12.200  1.00 62.96 391 A 1 
ATOM   3097 N N   . GLN   A 1 392 ? 21.885  -18.016 11.705  1.00 72.52 392 A 1 
ATOM   3098 C CA  . GLN   A 1 392 ? 23.109  -17.407 12.245  1.00 71.48 392 A 1 
ATOM   3099 C C   . GLN   A 1 392 ? 23.658  -16.267 11.371  1.00 75.84 392 A 1 
ATOM   3100 O O   . GLN   A 1 392 ? 24.525  -15.529 11.832  1.00 70.50 392 A 1 
ATOM   3101 C CB  . GLN   A 1 392 ? 24.184  -18.484 12.429  1.00 64.84 392 A 1 
ATOM   3102 C CG  . GLN   A 1 392 ? 23.873  -19.406 13.616  1.00 60.11 392 A 1 
ATOM   3103 C CD  . GLN   A 1 392 ? 24.865  -20.568 13.746  1.00 53.45 392 A 1 
ATOM   3104 O OE1 . GLN   A 1 392 ? 25.863  -20.685 13.048  1.00 50.47 392 A 1 
ATOM   3105 N NE2 . GLN   A 1 392 ? 24.625  -21.472 14.666  1.00 48.74 392 A 1 
ATOM   3106 N N   . GLN   A 1 393 ? 23.180  -16.113 10.140  1.00 83.24 393 A 1 
ATOM   3107 C CA  . GLN   A 1 393 ? 23.614  -15.035 9.245   1.00 85.83 393 A 1 
ATOM   3108 C C   . GLN   A 1 393 ? 22.868  -13.716 9.485   1.00 90.43 393 A 1 
ATOM   3109 O O   . GLN   A 1 393 ? 23.258  -12.703 8.911   1.00 87.47 393 A 1 
ATOM   3110 C CB  . GLN   A 1 393 ? 23.463  -15.469 7.781   1.00 77.42 393 A 1 
ATOM   3111 C CG  . GLN   A 1 393 ? 24.392  -16.632 7.423   1.00 67.92 393 A 1 
ATOM   3112 C CD  . GLN   A 1 393 ? 24.256  -17.072 5.964   1.00 59.48 393 A 1 
ATOM   3113 O OE1 . GLN   A 1 393 ? 23.399  -16.652 5.208   1.00 53.96 393 A 1 
ATOM   3114 N NE2 . GLN   A 1 393 ? 25.117  -17.950 5.506   1.00 51.84 393 A 1 
ATOM   3115 N N   . LEU   A 1 394 ? 21.808  -13.708 10.306  1.00 93.46 394 A 1 
ATOM   3116 C CA  . LEU   A 1 394 ? 21.097  -12.475 10.617  1.00 95.31 394 A 1 
ATOM   3117 C C   . LEU   A 1 394 ? 22.003  -11.530 11.405  1.00 95.50 394 A 1 
ATOM   3118 O O   . LEU   A 1 394 ? 22.566  -11.903 12.436  1.00 93.72 394 A 1 
ATOM   3119 C CB  . LEU   A 1 394 ? 19.798  -12.732 11.390  1.00 94.77 394 A 1 
ATOM   3120 C CG  . LEU   A 1 394 ? 18.602  -13.091 10.493  1.00 93.47 394 A 1 
ATOM   3121 C CD1 . LEU   A 1 394 ? 18.636  -14.554 10.045  1.00 87.49 394 A 1 
ATOM   3122 C CD2 . LEU   A 1 394 ? 17.303  -12.870 11.264  1.00 87.53 394 A 1 
ATOM   3123 N N   . VAL   A 1 395 ? 22.059  -10.282 10.942  1.00 97.19 395 A 1 
ATOM   3124 C CA  . VAL   A 1 395 ? 22.815  -9.202  11.580  1.00 97.47 395 A 1 
ATOM   3125 C C   . VAL   A 1 395 ? 21.878  -8.211  12.264  1.00 98.10 395 A 1 
ATOM   3126 O O   . VAL   A 1 395 ? 20.700  -8.082  11.908  1.00 97.65 395 A 1 
ATOM   3127 C CB  . VAL   A 1 395 ? 23.781  -8.514  10.596  1.00 95.50 395 A 1 
ATOM   3128 C CG1 . VAL   A 1 395 ? 24.815  -9.507  10.058  1.00 89.45 395 A 1 
ATOM   3129 C CG2 . VAL   A 1 395 ? 23.066  -7.861  9.413   1.00 88.93 395 A 1 
ATOM   3130 N N   . ASP   A 1 396 ? 22.402  -7.510  13.267  1.00 98.01 396 A 1 
ATOM   3131 C CA  . ASP   A 1 396 ? 21.682  -6.449  13.963  1.00 98.18 396 A 1 
ATOM   3132 C C   . ASP   A 1 396 ? 21.665  -5.145  13.155  1.00 98.43 396 A 1 
ATOM   3133 O O   . ASP   A 1 396 ? 22.423  -4.953  12.207  1.00 97.89 396 A 1 
ATOM   3134 C CB  . ASP   A 1 396 ? 22.288  -6.256  15.360  1.00 97.62 396 A 1 
ATOM   3135 C CG  . ASP   A 1 396 ? 21.913  -7.423  16.268  1.00 96.61 396 A 1 
ATOM   3136 O OD1 . ASP   A 1 396 ? 20.701  -7.622  16.518  1.00 92.16 396 A 1 
ATOM   3137 O OD2 . ASP   A 1 396 ? 22.785  -8.197  16.702  1.00 91.40 396 A 1 
ATOM   3138 N N   . LEU   A 1 397 ? 20.809  -4.203  13.555  1.00 98.38 397 A 1 
ATOM   3139 C CA  . LEU   A 1 397 ? 20.666  -2.912  12.872  1.00 98.51 397 A 1 
ATOM   3140 C C   . LEU   A 1 397 ? 21.983  -2.118  12.803  1.00 98.40 397 A 1 
ATOM   3141 O O   . LEU   A 1 397 ? 22.203  -1.391  11.832  1.00 97.82 397 A 1 
ATOM   3142 C CB  . LEU   A 1 397 ? 19.566  -2.109  13.596  1.00 98.47 397 A 1 
ATOM   3143 C CG  . LEU   A 1 397 ? 19.283  -0.712  13.008  1.00 98.30 397 A 1 
ATOM   3144 C CD1 . LEU   A 1 397 ? 18.772  -0.776  11.570  1.00 97.94 397 A 1 
ATOM   3145 C CD2 . LEU   A 1 397 ? 18.221  0.004   13.842  1.00 97.83 397 A 1 
ATOM   3146 N N   . ALA   A 1 398 ? 22.828  -2.228  13.821  1.00 98.30 398 A 1 
ATOM   3147 C CA  . ALA   A 1 398 ? 24.119  -1.538  13.867  1.00 97.88 398 A 1 
ATOM   3148 C C   . ALA   A 1 398 ? 25.192  -2.179  12.967  1.00 97.69 398 A 1 
ATOM   3149 O O   . ALA   A 1 398 ? 26.155  -1.503  12.615  1.00 95.90 398 A 1 
ATOM   3150 C CB  . ALA   A 1 398 ? 24.575  -1.485  15.327  1.00 96.77 398 A 1 
ATOM   3151 N N   . ASP   A 1 399 ? 25.001  -3.444  12.577  1.00 98.00 399 A 1 
ATOM   3152 C CA  . ASP   A 1 399 ? 26.029  -4.267  11.921  1.00 97.68 399 A 1 
ATOM   3153 C C   . ASP   A 1 399 ? 25.781  -4.461  10.415  1.00 97.61 399 A 1 
ATOM   3154 O O   . ASP   A 1 399 ? 26.499  -5.206  9.745   1.00 96.26 399 A 1 
ATOM   3155 C CB  . ASP   A 1 399 ? 26.130  -5.624  12.644  1.00 97.00 399 A 1 
ATOM   3156 C CG  . ASP   A 1 399 ? 26.458  -5.526  14.140  1.00 96.02 399 A 1 
ATOM   3157 O OD1 . ASP   A 1 399 ? 27.242  -4.635  14.531  1.00 92.73 399 A 1 
ATOM   3158 O OD2 . ASP   A 1 399 ? 25.911  -6.359  14.898  1.00 91.99 399 A 1 
ATOM   3159 N N   . VAL   A 1 400 ? 24.756  -3.816  9.857   1.00 97.98 400 A 1 
ATOM   3160 C CA  . VAL   A 1 400 ? 24.510  -3.855  8.407   1.00 97.92 400 A 1 
ATOM   3161 C C   . VAL   A 1 400 ? 25.593  -3.093  7.643   1.00 97.59 400 A 1 
ATOM   3162 O O   . VAL   A 1 400 ? 26.071  -2.041  8.070   1.00 96.71 400 A 1 
ATOM   3163 C CB  . VAL   A 1 400 ? 23.108  -3.358  8.009   1.00 97.62 400 A 1 
ATOM   3164 C CG1 . VAL   A 1 400 ? 22.007  -4.226  8.614   1.00 96.56 400 A 1 
ATOM   3165 C CG2 . VAL   A 1 400 ? 22.850  -1.895  8.381   1.00 96.40 400 A 1 
ATOM   3166 N N   . GLU   A 1 401 ? 25.933  -3.587  6.454   1.00 97.56 401 A 1 
ATOM   3167 C CA  . GLU   A 1 401 ? 26.983  -3.003  5.620   1.00 97.14 401 A 1 
ATOM   3168 C C   . GLU   A 1 401 ? 26.418  -2.143  4.487   1.00 97.27 401 A 1 
ATOM   3169 O O   . GLU   A 1 401 ? 25.411  -2.471  3.858   1.00 96.29 401 A 1 
ATOM   3170 C CB  . GLU   A 1 401 ? 27.895  -4.096  5.057   1.00 95.62 401 A 1 
ATOM   3171 C CG  . GLU   A 1 401 ? 28.694  -4.827  6.145   1.00 89.35 401 A 1 
ATOM   3172 C CD  . GLU   A 1 401 ? 29.722  -5.808  5.557   1.00 84.31 401 A 1 
ATOM   3173 O OE1 . GLU   A 1 401 ? 30.535  -6.336  6.346   1.00 76.74 401 A 1 
ATOM   3174 O OE2 . GLU   A 1 401 ? 29.723  -6.008  4.317   1.00 77.51 401 A 1 
ATOM   3175 N N   . ILE   A 1 402 ? 27.101  -1.037  4.191   1.00 97.17 402 A 1 
ATOM   3176 C CA  . ILE   A 1 402 ? 26.697  -0.129  3.115   1.00 97.12 402 A 1 
ATOM   3177 C C   . ILE   A 1 402 ? 26.723  -0.833  1.749   1.00 97.08 402 A 1 
ATOM   3178 O O   . ILE   A 1 402 ? 27.669  -1.532  1.406   1.00 95.20 402 A 1 
ATOM   3179 C CB  . ILE   A 1 402 ? 27.527  1.171   3.153   1.00 95.46 402 A 1 
ATOM   3180 C CG1 . ILE   A 1 402 ? 26.824  2.280   2.352   1.00 87.46 402 A 1 
ATOM   3181 C CG2 . ILE   A 1 402 ? 28.980  0.954   2.672   1.00 87.14 402 A 1 
ATOM   3182 C CD1 . ILE   A 1 402 ? 27.406  3.683   2.605   1.00 77.54 402 A 1 
ATOM   3183 N N   . GLY   A 1 403 ? 25.676  -0.634  0.957   1.00 96.47 403 A 1 
ATOM   3184 C CA  . GLY   A 1 403 ? 25.519  -1.247  -0.364  1.00 95.76 403 A 1 
ATOM   3185 C C   . GLY   A 1 403 ? 24.982  -2.680  -0.350  1.00 95.67 403 A 1 
ATOM   3186 O O   . GLY   A 1 403 ? 24.515  -3.135  -1.396  1.00 93.86 403 A 1 
ATOM   3187 N N   . GLN   A 1 404 ? 24.985  -3.361  0.796   1.00 95.81 404 A 1 
ATOM   3188 C CA  . GLN   A 1 404 ? 24.421  -4.704  0.919   1.00 95.63 404 A 1 
ATOM   3189 C C   . GLN   A 1 404 ? 22.890  -4.678  0.949   1.00 95.93 404 A 1 
ATOM   3190 O O   . GLN   A 1 404 ? 22.262  -3.696  1.360   1.00 95.40 404 A 1 
ATOM   3191 C CB  . GLN   A 1 404 ? 24.983  -5.417  2.163   1.00 94.65 404 A 1 
ATOM   3192 C CG  . GLN   A 1 404 ? 26.494  -5.707  2.083   1.00 90.65 404 A 1 
ATOM   3193 C CD  . GLN   A 1 404 ? 26.871  -6.761  1.041   1.00 85.80 404 A 1 
ATOM   3194 O OE1 . GLN   A 1 404 ? 26.042  -7.386  0.399   1.00 76.09 404 A 1 
ATOM   3195 N NE2 . GLN   A 1 404 ? 28.143  -6.987  0.836   1.00 72.75 404 A 1 
ATOM   3196 N N   . GLU   A 1 405 ? 22.306  -5.787  0.512   1.00 95.52 405 A 1 
ATOM   3197 C CA  . GLU   A 1 405 ? 20.864  -6.012  0.481   1.00 95.09 405 A 1 
ATOM   3198 C C   . GLU   A 1 405 ? 20.457  -7.005  1.571   1.00 95.01 405 A 1 
ATOM   3199 O O   . GLU   A 1 405 ? 21.141  -8.000  1.806   1.00 94.05 405 A 1 
ATOM   3200 C CB  . GLU   A 1 405 ? 20.419  -6.487  -0.908  1.00 93.56 405 A 1 
ATOM   3201 C CG  . GLU   A 1 405 ? 20.742  -5.439  -1.979  1.00 92.48 405 A 1 
ATOM   3202 C CD  . GLU   A 1 405 ? 20.256  -5.791  -3.389  1.00 91.59 405 A 1 
ATOM   3203 O OE1 . GLU   A 1 405 ? 20.524  -4.954  -4.284  1.00 85.31 405 A 1 
ATOM   3204 O OE2 . GLU   A 1 405 ? 19.600  -6.826  -3.595  1.00 86.79 405 A 1 
ATOM   3205 N N   . TYR   A 1 406 ? 19.322  -6.733  2.215   1.00 96.17 406 A 1 
ATOM   3206 C CA  . TYR   A 1 406 ? 18.831  -7.518  3.336   1.00 96.47 406 A 1 
ATOM   3207 C C   . TYR   A 1 406 ? 17.314  -7.669  3.272   1.00 96.29 406 A 1 
ATOM   3208 O O   . TYR   A 1 406 ? 16.599  -6.711  2.964   1.00 95.44 406 A 1 
ATOM   3209 C CB  . TYR   A 1 406 ? 19.223  -6.852  4.656   1.00 96.49 406 A 1 
ATOM   3210 C CG  . TYR   A 1 406 ? 20.711  -6.669  4.869   1.00 96.97 406 A 1 
ATOM   3211 C CD1 . TYR   A 1 406 ? 21.473  -7.686  5.476   1.00 96.34 406 A 1 
ATOM   3212 C CD2 . TYR   A 1 406 ? 21.347  -5.477  4.468   1.00 96.65 406 A 1 
ATOM   3213 C CE1 . TYR   A 1 406 ? 22.851  -7.520  5.691   1.00 96.41 406 A 1 
ATOM   3214 C CE2 . TYR   A 1 406 ? 22.728  -5.300  4.674   1.00 96.54 406 A 1 
ATOM   3215 C CZ  . TYR   A 1 406 ? 23.476  -6.323  5.292   1.00 97.10 406 A 1 
ATOM   3216 O OH  . TYR   A 1 406 ? 24.821  -6.153  5.505   1.00 96.71 406 A 1 
ATOM   3217 N N   . GLU   A 1 407 ? 16.816  -8.842  3.665   1.00 95.96 407 A 1 
ATOM   3218 C CA  . GLU   A 1 407 ? 15.417  -9.022  4.031   1.00 95.91 407 A 1 
ATOM   3219 C C   . GLU   A 1 407 ? 15.207  -8.572  5.480   1.00 96.83 407 A 1 
ATOM   3220 O O   . GLU   A 1 407 ? 15.957  -8.946  6.383   1.00 96.50 407 A 1 
ATOM   3221 C CB  . GLU   A 1 407 ? 14.997  -10.482 3.822   1.00 94.29 407 A 1 
ATOM   3222 C CG  . GLU   A 1 407 ? 13.476  -10.656 3.996   1.00 87.86 407 A 1 
ATOM   3223 C CD  . GLU   A 1 407 ? 13.042  -12.120 4.060   1.00 85.91 407 A 1 
ATOM   3224 O OE1 . GLU   A 1 407 ? 11.952  -12.390 4.624   1.00 79.55 407 A 1 
ATOM   3225 O OE2 . GLU   A 1 407 ? 13.786  -13.023 3.634   1.00 81.64 407 A 1 
ATOM   3226 N N   . LEU   A 1 408 ? 14.167  -7.765  5.707   1.00 97.07 408 A 1 
ATOM   3227 C CA  . LEU   A 1 408 ? 13.830  -7.257  7.032   1.00 97.50 408 A 1 
ATOM   3228 C C   . LEU   A 1 408 ? 13.158  -8.336  7.893   1.00 97.34 408 A 1 
ATOM   3229 O O   . LEU   A 1 408 ? 12.117  -8.890  7.534   1.00 96.82 408 A 1 
ATOM   3230 C CB  . LEU   A 1 408 ? 12.943  -6.011  6.868   1.00 97.68 408 A 1 
ATOM   3231 C CG  . LEU   A 1 408 ? 12.532  -5.356  8.198   1.00 97.62 408 A 1 
ATOM   3232 C CD1 . LEU   A 1 408 ? 13.726  -4.804  8.972   1.00 96.88 408 A 1 
ATOM   3233 C CD2 . LEU   A 1 408 ? 11.574  -4.199  7.927   1.00 96.67 408 A 1 
ATOM   3234 N N   . VAL   A 1 409 ? 13.702  -8.538  9.093   1.00 97.84 409 A 1 
ATOM   3235 C CA  . VAL   A 1 409 ? 13.150  -9.395  10.145  1.00 98.16 409 A 1 
ATOM   3236 C C   . VAL   A 1 409 ? 12.875  -8.540  11.379  1.00 98.53 409 A 1 
ATOM   3237 O O   . VAL   A 1 409 ? 13.703  -7.727  11.775  1.00 98.49 409 A 1 
ATOM   3238 C CB  . VAL   A 1 409 ? 14.105  -10.563 10.454  1.00 97.65 409 A 1 
ATOM   3239 C CG1 . VAL   A 1 409 ? 13.548  -11.492 11.534  1.00 96.61 409 A 1 
ATOM   3240 C CG2 . VAL   A 1 409 ? 14.371  -11.411 9.202   1.00 96.68 409 A 1 
ATOM   3241 N N   . VAL   A 1 410 ? 11.701  -8.694  12.001  1.00 98.43 410 A 1 
ATOM   3242 C CA  . VAL   A 1 410 ? 11.289  -7.837  13.121  1.00 98.55 410 A 1 
ATOM   3243 C C   . VAL   A 1 410 ? 10.819  -8.623  14.339  1.00 98.59 410 A 1 
ATOM   3244 O O   . VAL   A 1 410 ? 10.108  -9.619  14.235  1.00 98.37 410 A 1 
ATOM   3245 C CB  . VAL   A 1 410 ? 10.242  -6.780  12.713  1.00 98.30 410 A 1 
ATOM   3246 C CG1 . VAL   A 1 410 ? 10.782  -5.863  11.605  1.00 97.51 410 A 1 
ATOM   3247 C CG2 . VAL   A 1 410 ? 8.911   -7.374  12.244  1.00 97.33 410 A 1 
ATOM   3248 N N   . THR   A 1 411 ? 11.155  -8.108  15.519  1.00 98.72 411 A 1 
ATOM   3249 C CA  . THR   A 1 411 ? 10.572  -8.510  16.802  1.00 98.77 411 A 1 
ATOM   3250 C C   . THR   A 1 411 ? 9.843   -7.314  17.399  1.00 98.82 411 A 1 
ATOM   3251 O O   . THR   A 1 411 ? 10.446  -6.276  17.676  1.00 98.64 411 A 1 
ATOM   3252 C CB  . THR   A 1 411 ? 11.642  -9.069  17.741  1.00 98.60 411 A 1 
ATOM   3253 O OG1 . THR   A 1 411 ? 12.185  -10.232 17.157  1.00 97.73 411 A 1 
ATOM   3254 C CG2 . THR   A 1 411 ? 11.078  -9.466  19.102  1.00 97.82 411 A 1 
ATOM   3255 N N   . THR   A 1 412 ? 8.527   -7.432  17.570  1.00 98.79 412 A 1 
ATOM   3256 C CA  . THR   A 1 412 ? 7.661   -6.308  17.952  1.00 98.79 412 A 1 
ATOM   3257 C C   . THR   A 1 412 ? 7.109   -6.465  19.366  1.00 98.77 412 A 1 
ATOM   3258 O O   . THR   A 1 412 ? 6.882   -7.572  19.847  1.00 98.55 412 A 1 
ATOM   3259 C CB  . THR   A 1 412 ? 6.501   -6.106  16.963  1.00 98.64 412 A 1 
ATOM   3260 O OG1 . THR   A 1 412 ? 5.552   -7.133  17.074  1.00 97.60 412 A 1 
ATOM   3261 C CG2 . THR   A 1 412 ? 6.951   -6.029  15.503  1.00 97.29 412 A 1 
ATOM   3262 N N   . TYR   A 1 413 ? 6.773   -5.347  19.993  1.00 98.62 413 A 1 
ATOM   3263 C CA  . TYR   A 1 413 ? 6.053   -5.329  21.274  1.00 98.55 413 A 1 
ATOM   3264 C C   . TYR   A 1 413 ? 4.674   -6.017  21.217  1.00 98.46 413 A 1 
ATOM   3265 O O   . TYR   A 1 413 ? 4.129   -6.378  22.252  1.00 97.68 413 A 1 
ATOM   3266 C CB  . TYR   A 1 413 ? 5.862   -3.878  21.715  1.00 98.41 413 A 1 
ATOM   3267 C CG  . TYR   A 1 413 ? 7.131   -3.139  22.088  1.00 98.52 413 A 1 
ATOM   3268 C CD1 . TYR   A 1 413 ? 7.563   -3.109  23.430  1.00 98.10 413 A 1 
ATOM   3269 C CD2 . TYR   A 1 413 ? 7.872   -2.449  21.111  1.00 98.12 413 A 1 
ATOM   3270 C CE1 . TYR   A 1 413 ? 8.717   -2.393  23.796  1.00 97.87 413 A 1 
ATOM   3271 C CE2 . TYR   A 1 413 ? 9.032   -1.734  21.465  1.00 97.88 413 A 1 
ATOM   3272 C CZ  . TYR   A 1 413 ? 9.447   -1.705  22.812  1.00 98.15 413 A 1 
ATOM   3273 O OH  . TYR   A 1 413 ? 10.571  -0.998  23.157  1.00 97.59 413 A 1 
ATOM   3274 N N   . SER   A 1 414 ? 4.107   -6.174  20.021  1.00 98.48 414 A 1 
ATOM   3275 C CA  . SER   A 1 414 ? 2.770   -6.745  19.801  1.00 98.33 414 A 1 
ATOM   3276 C C   . SER   A 1 414 ? 2.764   -8.274  19.657  1.00 98.43 414 A 1 
ATOM   3277 O O   . SER   A 1 414 ? 1.707   -8.842  19.385  1.00 97.06 414 A 1 
ATOM   3278 C CB  . SER   A 1 414 ? 2.102   -6.098  18.581  1.00 97.18 414 A 1 
ATOM   3279 O OG  . SER   A 1 414 ? 2.219   -4.688  18.622  1.00 89.91 414 A 1 
ATOM   3280 N N   . GLY   A 1 415 ? 3.909   -8.937  19.824  1.00 98.35 415 A 1 
ATOM   3281 C CA  . GLY   A 1 415 ? 3.990   -10.401 19.844  1.00 98.35 415 A 1 
ATOM   3282 C C   . GLY   A 1 415 ? 4.421   -11.066 18.540  1.00 98.55 415 A 1 
ATOM   3283 O O   . GLY   A 1 415 ? 4.103   -12.234 18.317  1.00 97.84 415 A 1 
ATOM   3284 N N   . LEU   A 1 416 ? 5.150   -10.349 17.680  1.00 98.72 416 A 1 
ATOM   3285 C CA  . LEU   A 1 416 ? 5.909   -10.974 16.595  1.00 98.74 416 A 1 
ATOM   3286 C C   . LEU   A 1 416 ? 7.361   -11.121 17.050  1.00 98.75 416 A 1 
ATOM   3287 O O   . LEU   A 1 416 ? 7.938   -10.153 17.544  1.00 98.43 416 A 1 
ATOM   3288 C CB  . LEU   A 1 416 ? 5.810   -10.142 15.306  1.00 98.55 416 A 1 
ATOM   3289 C CG  . LEU   A 1 416 ? 4.381   -9.869  14.803  1.00 97.90 416 A 1 
ATOM   3290 C CD1 . LEU   A 1 416 ? 4.441   -9.015  13.538  1.00 97.05 416 A 1 
ATOM   3291 C CD2 . LEU   A 1 416 ? 3.617   -11.155 14.481  1.00 96.68 416 A 1 
ATOM   3292 N N   . TYR   A 1 417 ? 7.942   -12.315 16.881  1.00 98.61 417 A 1 
ATOM   3293 C CA  . TYR   A 1 417 ? 9.318   -12.607 17.297  1.00 98.56 417 A 1 
ATOM   3294 C C   . TYR   A 1 417 ? 10.085  -13.168 16.107  1.00 98.36 417 A 1 
ATOM   3295 O O   . TYR   A 1 417 ? 9.707   -14.209 15.577  1.00 97.62 417 A 1 
ATOM   3296 C CB  . TYR   A 1 417 ? 9.328   -13.592 18.474  1.00 98.51 417 A 1 
ATOM   3297 C CG  . TYR   A 1 417 ? 8.477   -13.161 19.645  1.00 98.55 417 A 1 
ATOM   3298 C CD1 . TYR   A 1 417 ? 8.993   -12.298 20.630  1.00 98.24 417 A 1 
ATOM   3299 C CD2 . TYR   A 1 417 ? 7.137   -13.586 19.728  1.00 98.23 417 A 1 
ATOM   3300 C CE1 . TYR   A 1 417 ? 8.183   -11.859 21.685  1.00 98.01 417 A 1 
ATOM   3301 C CE2 . TYR   A 1 417 ? 6.313   -13.149 20.777  1.00 97.99 417 A 1 
ATOM   3302 C CZ  . TYR   A 1 417 ? 6.839   -12.280 21.753  1.00 98.17 417 A 1 
ATOM   3303 O OH  . TYR   A 1 417 ? 6.022   -11.836 22.763  1.00 97.58 417 A 1 
ATOM   3304 N N   . ARG   A 1 418 ? 11.129  -12.454 15.680  1.00 98.40 418 A 1 
ATOM   3305 C CA  . ARG   A 1 418 ? 11.968  -12.804 14.518  1.00 98.12 418 A 1 
ATOM   3306 C C   . ARG   A 1 418 ? 11.119  -13.114 13.272  1.00 97.84 418 A 1 
ATOM   3307 O O   . ARG   A 1 418 ? 11.294  -14.123 12.600  1.00 96.80 418 A 1 
ATOM   3308 C CB  . ARG   A 1 418 ? 12.964  -13.913 14.874  1.00 97.75 418 A 1 
ATOM   3309 C CG  . ARG   A 1 418 ? 13.770  -13.622 16.155  1.00 97.03 418 A 1 
ATOM   3310 C CD  . ARG   A 1 418 ? 14.907  -14.622 16.346  1.00 96.41 418 A 1 
ATOM   3311 N NE  . ARG   A 1 418 ? 16.057  -14.285 15.503  1.00 95.58 418 A 1 
ATOM   3312 C CZ  . ARG   A 1 418 ? 17.079  -15.067 15.198  1.00 96.32 418 A 1 
ATOM   3313 N NH1 . ARG   A 1 418 ? 17.133  -16.310 15.572  1.00 91.40 418 A 1 
ATOM   3314 N NH2 . ARG   A 1 418 ? 18.076  -14.588 14.518  1.00 91.97 418 A 1 
ATOM   3315 N N   . TYR   A 1 419 ? 10.157  -12.238 13.013  1.00 98.18 419 A 1 
ATOM   3316 C CA  . TYR   A 1 419 ? 9.184   -12.389 11.935  1.00 98.15 419 A 1 
ATOM   3317 C C   . TYR   A 1 419 ? 9.715   -11.773 10.640  1.00 98.09 419 A 1 
ATOM   3318 O O   . TYR   A 1 419 ? 10.055  -10.585 10.602  1.00 97.70 419 A 1 
ATOM   3319 C CB  . TYR   A 1 419 ? 7.864   -11.756 12.377  1.00 97.95 419 A 1 
ATOM   3320 C CG  . TYR   A 1 419 ? 6.794   -11.712 11.311  1.00 97.86 419 A 1 
ATOM   3321 C CD1 . TYR   A 1 419 ? 6.736   -10.631 10.409  1.00 97.18 419 A 1 
ATOM   3322 C CD2 . TYR   A 1 419 ? 5.836   -12.741 11.215  1.00 97.13 419 A 1 
ATOM   3323 C CE1 . TYR   A 1 419 ? 5.728   -10.570 9.433   1.00 96.39 419 A 1 
ATOM   3324 C CE2 . TYR   A 1 419 ? 4.819   -12.686 10.244  1.00 96.24 419 A 1 
ATOM   3325 C CZ  . TYR   A 1 419 ? 4.766   -11.592 9.355   1.00 96.34 419 A 1 
ATOM   3326 O OH  . TYR   A 1 419 ? 3.767   -11.512 8.424   1.00 95.01 419 A 1 
ATOM   3327 N N   . ARG   A 1 420 ? 9.731   -12.567 9.573   1.00 96.87 420 A 1 
ATOM   3328 C CA  . ARG   A 1 420 ? 10.112  -12.126 8.227   1.00 96.25 420 A 1 
ATOM   3329 C C   . ARG   A 1 420 ? 8.995   -11.279 7.621   1.00 95.96 420 A 1 
ATOM   3330 O O   . ARG   A 1 420 ? 7.888   -11.766 7.373   1.00 95.00 420 A 1 
ATOM   3331 C CB  . ARG   A 1 420 ? 10.444  -13.334 7.344   1.00 95.05 420 A 1 
ATOM   3332 C CG  . ARG   A 1 420 ? 11.675  -14.110 7.853   1.00 92.70 420 A 1 
ATOM   3333 C CD  . ARG   A 1 420 ? 11.951  -15.374 7.032   1.00 90.57 420 A 1 
ATOM   3334 N NE  . ARG   A 1 420 ? 12.357  -15.064 5.656   1.00 88.82 420 A 1 
ATOM   3335 C CZ  . ARG   A 1 420 ? 12.653  -15.931 4.702   1.00 88.39 420 A 1 
ATOM   3336 N NH1 . ARG   A 1 420 ? 12.583  -17.213 4.894   1.00 82.72 420 A 1 
ATOM   3337 N NH2 . ARG   A 1 420 ? 13.037  -15.512 3.536   1.00 83.02 420 A 1 
ATOM   3338 N N   . VAL   A 1 421 ? 9.288   -9.999  7.388   1.00 96.29 421 A 1 
ATOM   3339 C CA  . VAL   A 1 421 ? 8.336   -9.047  6.781   1.00 95.50 421 A 1 
ATOM   3340 C C   . VAL   A 1 421 ? 8.178   -9.307  5.280   1.00 93.80 421 A 1 
ATOM   3341 O O   . VAL   A 1 421 ? 7.093   -9.103  4.731   1.00 91.32 421 A 1 
ATOM   3342 C CB  . VAL   A 1 421 ? 8.776   -7.592  7.054   1.00 95.24 421 A 1 
ATOM   3343 C CG1 . VAL   A 1 421 ? 7.829   -6.565  6.427   1.00 92.69 421 A 1 
ATOM   3344 C CG2 . VAL   A 1 421 ? 8.816   -7.304  8.561   1.00 93.63 421 A 1 
ATOM   3345 N N   . GLY   A 1 422 ? 9.240   -9.771  4.623   1.00 93.73 422 A 1 
ATOM   3346 C CA  . GLY   A 1 422 ? 9.293   -10.019 3.181   1.00 92.06 422 A 1 
ATOM   3347 C C   . GLY   A 1 422 ? 9.633   -8.783  2.343   1.00 92.27 422 A 1 
ATOM   3348 O O   . GLY   A 1 422 ? 9.381   -8.767  1.142   1.00 89.66 422 A 1 
ATOM   3349 N N   . ASP   A 1 423 ? 10.165  -7.728  2.972   1.00 93.43 423 A 1 
ATOM   3350 C CA  . ASP   A 1 423 ? 10.663  -6.542  2.267   1.00 94.38 423 A 1 
ATOM   3351 C C   . ASP   A 1 423 ? 12.188  -6.622  2.125   1.00 94.96 423 A 1 
ATOM   3352 O O   . ASP   A 1 423 ? 12.892  -6.907  3.093   1.00 94.43 423 A 1 
ATOM   3353 C CB  . ASP   A 1 423 ? 10.259  -5.256  3.002   1.00 94.33 423 A 1 
ATOM   3354 C CG  . ASP   A 1 423 ? 8.767   -4.898  2.941   1.00 94.13 423 A 1 
ATOM   3355 O OD1 . ASP   A 1 423 ? 8.048   -5.328  2.008   1.00 91.65 423 A 1 
ATOM   3356 O OD2 . ASP   A 1 423 ? 8.324   -4.093  3.798   1.00 91.28 423 A 1 
ATOM   3357 N N   . VAL   A 1 424 ? 12.692  -6.310  0.931   1.00 94.26 424 A 1 
ATOM   3358 C CA  . VAL   A 1 424 ? 14.127  -6.246  0.634   1.00 94.48 424 A 1 
ATOM   3359 C C   . VAL   A 1 424 ? 14.582  -4.793  0.636   1.00 95.51 424 A 1 
ATOM   3360 O O   . VAL   A 1 424 ? 14.034  -3.943  -0.074  1.00 95.30 424 A 1 
ATOM   3361 C CB  . VAL   A 1 424 ? 14.480  -6.954  -0.685  1.00 93.09 424 A 1 
ATOM   3362 C CG1 . VAL   A 1 424 ? 15.997  -6.965  -0.919  1.00 90.04 424 A 1 
ATOM   3363 C CG2 . VAL   A 1 424 ? 13.993  -8.409  -0.682  1.00 90.43 424 A 1 
ATOM   3364 N N   . LEU   A 1 425 ? 15.607  -4.517  1.438   1.00 96.01 425 A 1 
ATOM   3365 C CA  . LEU   A 1 425 ? 16.170  -3.195  1.687   1.00 96.48 425 A 1 
ATOM   3366 C C   . LEU   A 1 425 ? 17.662  -3.179  1.335   1.00 96.21 425 A 1 
ATOM   3367 O O   . LEU   A 1 425 ? 18.364  -4.150  1.587   1.00 95.77 425 A 1 
ATOM   3368 C CB  . LEU   A 1 425 ? 15.972  -2.831  3.168   1.00 96.73 425 A 1 
ATOM   3369 C CG  . LEU   A 1 425 ? 14.525  -2.884  3.702   1.00 96.47 425 A 1 
ATOM   3370 C CD1 . LEU   A 1 425 ? 14.521  -2.496  5.183   1.00 95.04 425 A 1 
ATOM   3371 C CD2 . LEU   A 1 425 ? 13.595  -1.924  2.963   1.00 94.42 425 A 1 
ATOM   3372 N N   . ARG   A 1 426 ? 18.172  -2.048  0.830   1.00 96.23 426 A 1 
ATOM   3373 C CA  . ARG   A 1 426 ? 19.611  -1.825  0.611   1.00 96.53 426 A 1 
ATOM   3374 C C   . ARG   A 1 426 ? 20.107  -0.688  1.489   1.00 97.16 426 A 1 
ATOM   3375 O O   . ARG   A 1 426 ? 19.482  0.367   1.524   1.00 97.10 426 A 1 
ATOM   3376 C CB  . ARG   A 1 426 ? 19.875  -1.558  -0.876  1.00 95.30 426 A 1 
ATOM   3377 C CG  . ARG   A 1 426 ? 21.377  -1.466  -1.191  1.00 92.67 426 A 1 
ATOM   3378 C CD  . ARG   A 1 426 ? 21.616  -1.002  -2.642  1.00 89.95 426 A 1 
ATOM   3379 N NE  . ARG   A 1 426 ? 21.096  -1.959  -3.631  1.00 83.88 426 A 1 
ATOM   3380 C CZ  . ARG   A 1 426 ? 20.671  -1.690  -4.855  1.00 80.67 426 A 1 
ATOM   3381 N NH1 . ARG   A 1 426 ? 20.655  -0.482  -5.330  1.00 72.25 426 A 1 
ATOM   3382 N NH2 . ARG   A 1 426 ? 20.258  -2.646  -5.628  1.00 73.96 426 A 1 
ATOM   3383 N N   . VAL   A 1 427 ? 21.257  -0.861  2.132   1.00 97.53 427 A 1 
ATOM   3384 C CA  . VAL   A 1 427 ? 21.890  0.203   2.924   1.00 97.86 427 A 1 
ATOM   3385 C C   . VAL   A 1 427 ? 22.449  1.283   1.997   1.00 97.71 427 A 1 
ATOM   3386 O O   . VAL   A 1 427 ? 23.379  1.047   1.230   1.00 97.15 427 A 1 
ATOM   3387 C CB  . VAL   A 1 427 ? 22.978  -0.338  3.865   1.00 97.71 427 A 1 
ATOM   3388 C CG1 . VAL   A 1 427 ? 23.480  0.771   4.795   1.00 96.81 427 A 1 
ATOM   3389 C CG2 . VAL   A 1 427 ? 22.453  -1.482  4.738   1.00 96.90 427 A 1 
ATOM   3390 N N   . ALA   A 1 428 ? 21.879  2.495   2.080   1.00 97.97 428 A 1 
ATOM   3391 C CA  . ALA   A 1 428 ? 22.262  3.647   1.260   1.00 97.74 428 A 1 
ATOM   3392 C C   . ALA   A 1 428 ? 23.285  4.574   1.939   1.00 97.73 428 A 1 
ATOM   3393 O O   . ALA   A 1 428 ? 23.922  5.400   1.280   1.00 96.16 428 A 1 
ATOM   3394 C CB  . ALA   A 1 428 ? 20.983  4.417   0.914   1.00 96.89 428 A 1 
ATOM   3395 N N   . GLY   A 1 429 ? 23.405  4.488   3.259   1.00 97.94 429 A 1 
ATOM   3396 C CA  . GLY   A 1 429 ? 24.239  5.368   4.066   1.00 97.84 429 A 1 
ATOM   3397 C C   . GLY   A 1 429 ? 23.767  5.407   5.514   1.00 98.28 429 A 1 
ATOM   3398 O O   . GLY   A 1 429 ? 23.009  4.545   5.947   1.00 97.81 429 A 1 
ATOM   3399 N N   . TYR   A 1 430 ? 24.178  6.437   6.249   1.00 98.17 430 A 1 
ATOM   3400 C CA  . TYR   A 1 430 ? 23.882  6.578   7.674   1.00 98.05 430 A 1 
ATOM   3401 C C   . TYR   A 1 430 ? 23.350  7.969   8.031   1.00 98.11 430 A 1 
ATOM   3402 O O   . TYR   A 1 430 ? 23.691  8.981   7.408   1.00 96.85 430 A 1 
ATOM   3403 C CB  . TYR   A 1 430 ? 25.128  6.213   8.496   1.00 97.21 430 A 1 
ATOM   3404 C CG  . TYR   A 1 430 ? 25.540  4.758   8.356   1.00 96.20 430 A 1 
ATOM   3405 C CD1 . TYR   A 1 430 ? 25.030  3.787   9.240   1.00 92.60 430 A 1 
ATOM   3406 C CD2 . TYR   A 1 430 ? 26.410  4.358   7.322   1.00 92.64 430 A 1 
ATOM   3407 C CE1 . TYR   A 1 430 ? 25.380  2.436   9.097   1.00 90.21 430 A 1 
ATOM   3408 C CE2 . TYR   A 1 430 ? 26.763  3.004   7.165   1.00 90.06 430 A 1 
ATOM   3409 C CZ  . TYR   A 1 430 ? 26.242  2.045   8.056   1.00 90.88 430 A 1 
ATOM   3410 O OH  . TYR   A 1 430 ? 26.575  0.722   7.904   1.00 88.11 430 A 1 
ATOM   3411 N N   . LYS   A 1 431 ? 22.510  8.013   9.069   1.00 97.81 431 A 1 
ATOM   3412 C CA  . LYS   A 1 431 ? 22.226  9.195   9.883   1.00 97.77 431 A 1 
ATOM   3413 C C   . LYS   A 1 431 ? 22.844  8.937   11.255  1.00 97.83 431 A 1 
ATOM   3414 O O   . LYS   A 1 431 ? 22.357  8.071   11.975  1.00 96.52 431 A 1 
ATOM   3415 C CB  . LYS   A 1 431 ? 20.716  9.426   9.962   1.00 97.26 431 A 1 
ATOM   3416 C CG  . LYS   A 1 431 ? 20.268  10.453  11.029  1.00 95.66 431 A 1 
ATOM   3417 C CD  . LYS   A 1 431 ? 20.860  11.857  10.851  1.00 92.53 431 A 1 
ATOM   3418 C CE  . LYS   A 1 431 ? 20.298  12.732  11.983  1.00 89.09 431 A 1 
ATOM   3419 N NZ  . LYS   A 1 431 ? 20.849  14.104  11.986  1.00 82.43 431 A 1 
ATOM   3420 N N   . ASN   A 1 432 ? 23.894  9.673   11.586  1.00 97.63 432 A 1 
ATOM   3421 C CA  . ASN   A 1 432 ? 24.757  9.328   12.719  1.00 97.52 432 A 1 
ATOM   3422 C C   . ASN   A 1 432 ? 25.197  7.853   12.580  1.00 97.47 432 A 1 
ATOM   3423 O O   . ASN   A 1 432 ? 25.796  7.509   11.547  1.00 95.17 432 A 1 
ATOM   3424 C CB  . ASN   A 1 432 ? 24.067  9.724   14.044  1.00 96.94 432 A 1 
ATOM   3425 C CG  . ASN   A 1 432 ? 23.654  11.188  14.090  1.00 96.47 432 A 1 
ATOM   3426 O OD1 . ASN   A 1 432 ? 24.253  12.053  13.470  1.00 90.30 432 A 1 
ATOM   3427 N ND2 . ASN   A 1 432 ? 22.589  11.494  14.807  1.00 89.92 432 A 1 
ATOM   3428 N N   . ASN   A 1 433 ? 24.861  6.980   13.522  1.00 97.75 433 A 1 
ATOM   3429 C CA  . ASN   A 1 433 ? 25.146  5.544   13.445  1.00 97.50 433 A 1 
ATOM   3430 C C   . ASN   A 1 433 ? 23.954  4.711   12.930  1.00 97.72 433 A 1 
ATOM   3431 O O   . ASN   A 1 433 ? 24.074  3.500   12.783  1.00 96.54 433 A 1 
ATOM   3432 C CB  . ASN   A 1 433 ? 25.629  5.070   14.825  1.00 96.87 433 A 1 
ATOM   3433 C CG  . ASN   A 1 433 ? 26.878  5.805   15.297  1.00 95.02 433 A 1 
ATOM   3434 O OD1 . ASN   A 1 433 ? 27.754  6.168   14.530  1.00 87.99 433 A 1 
ATOM   3435 N ND2 . ASN   A 1 433 ? 26.978  6.065   16.582  1.00 86.35 433 A 1 
ATOM   3436 N N   . ALA   A 1 434 ? 22.803  5.336   12.671  1.00 98.20 434 A 1 
ATOM   3437 C CA  . ALA   A 1 434 ? 21.618  4.628   12.193  1.00 98.25 434 A 1 
ATOM   3438 C C   . ALA   A 1 434 ? 21.648  4.478   10.664  1.00 98.36 434 A 1 
ATOM   3439 O O   . ALA   A 1 434 ? 21.708  5.489   9.953   1.00 97.87 434 A 1 
ATOM   3440 C CB  . ALA   A 1 434 ? 20.350  5.339   12.661  1.00 97.86 434 A 1 
ATOM   3441 N N   . PRO   A 1 435 ? 21.549  3.244   10.138  1.00 98.45 435 A 1 
ATOM   3442 C CA  . PRO   A 1 435 ? 21.532  3.020   8.703   1.00 98.45 435 A 1 
ATOM   3443 C C   . PRO   A 1 435 ? 20.267  3.592   8.054   1.00 98.56 435 A 1 
ATOM   3444 O O   . PRO   A 1 435 ? 19.162  3.574   8.611   1.00 98.26 435 A 1 
ATOM   3445 C CB  . PRO   A 1 435 ? 21.676  1.508   8.518   1.00 97.96 435 A 1 
ATOM   3446 C CG  . PRO   A 1 435 ? 21.116  0.939   9.816   1.00 95.24 435 A 1 
ATOM   3447 C CD  . PRO   A 1 435 ? 21.482  1.981   10.858  1.00 97.95 435 A 1 
ATOM   3448 N N   . ARG   A 1 436 ? 20.449  4.100   6.836   1.00 98.62 436 A 1 
ATOM   3449 C CA  . ARG   A 1 436 ? 19.386  4.538   5.936   1.00 98.54 436 A 1 
ATOM   3450 C C   . ARG   A 1 436 ? 19.245  3.520   4.819   1.00 98.55 436 A 1 
ATOM   3451 O O   . ARG   A 1 436 ? 20.238  3.190   4.173   1.00 98.02 436 A 1 
ATOM   3452 C CB  . ARG   A 1 436 ? 19.690  5.930   5.368   1.00 97.90 436 A 1 
ATOM   3453 C CG  . ARG   A 1 436 ? 19.801  7.006   6.456   1.00 94.11 436 A 1 
ATOM   3454 C CD  . ARG   A 1 436 ? 20.073  8.386   5.850   1.00 91.46 436 A 1 
ATOM   3455 N NE  . ARG   A 1 436 ? 21.400  8.453   5.229   1.00 83.24 436 A 1 
ATOM   3456 C CZ  . ARG   A 1 436 ? 21.851  9.414   4.434   1.00 80.26 436 A 1 
ATOM   3457 N NH1 . ARG   A 1 436 ? 21.132  10.463  4.160   1.00 71.66 436 A 1 
ATOM   3458 N NH2 . ARG   A 1 436 ? 23.038  9.322   3.912   1.00 70.28 436 A 1 
ATOM   3459 N N   . PHE   A 1 437 ? 18.028  3.075   4.566   1.00 98.49 437 A 1 
ATOM   3460 C CA  . PHE   A 1 437 ? 17.743  2.018   3.604   1.00 98.49 437 A 1 
ATOM   3461 C C   . PHE   A 1 437 ? 16.950  2.532   2.406   1.00 98.40 437 A 1 
ATOM   3462 O O   . PHE   A 1 437 ? 15.914  3.184   2.568   1.00 98.02 437 A 1 
ATOM   3463 C CB  . PHE   A 1 437 ? 16.991  0.888   4.300   1.00 98.38 437 A 1 
ATOM   3464 C CG  . PHE   A 1 437 ? 17.773  0.204   5.401   1.00 98.45 437 A 1 
ATOM   3465 C CD1 . PHE   A 1 437 ? 18.566  -0.918  5.109   1.00 97.77 437 A 1 
ATOM   3466 C CD2 . PHE   A 1 437 ? 17.688  0.666   6.725   1.00 97.83 437 A 1 
ATOM   3467 C CE1 . PHE   A 1 437 ? 19.249  -1.592  6.132   1.00 97.43 437 A 1 
ATOM   3468 C CE2 . PHE   A 1 437 ? 18.373  0.000   7.753   1.00 97.35 437 A 1 
ATOM   3469 C CZ  . PHE   A 1 437 ? 19.147  -1.136  7.457   1.00 97.70 437 A 1 
ATOM   3470 N N   . ASN   A 1 438 ? 17.379  2.168   1.199   1.00 97.48 438 A 1 
ATOM   3471 C CA  . ASN   A 1 438 ? 16.506  2.209   0.031   1.00 96.86 438 A 1 
ATOM   3472 C C   . ASN   A 1 438 ? 15.528  1.031   0.112   1.00 96.63 438 A 1 
ATOM   3473 O O   . ASN   A 1 438 ? 15.948  -0.101  0.348   1.00 96.04 438 A 1 
ATOM   3474 C CB  . ASN   A 1 438 ? 17.330  2.134   -1.259  1.00 96.13 438 A 1 
ATOM   3475 C CG  . ASN   A 1 438 ? 18.370  3.235   -1.389  1.00 94.05 438 A 1 
ATOM   3476 O OD1 . ASN   A 1 438 ? 19.554  2.983   -1.479  1.00 86.48 438 A 1 
ATOM   3477 N ND2 . ASN   A 1 438 ? 17.959  4.484   -1.413  1.00 85.07 438 A 1 
ATOM   3478 N N   . PHE   A 1 439 ? 14.250  1.286   -0.131  1.00 96.71 439 A 1 
ATOM   3479 C CA  . PHE   A 1 439 ? 13.278  0.211   -0.320  1.00 96.12 439 A 1 
ATOM   3480 C C   . PHE   A 1 439 ? 13.403  -0.317  -1.754  1.00 94.92 439 A 1 
ATOM   3481 O O   . PHE   A 1 439 ? 13.142  0.428   -2.703  1.00 93.37 439 A 1 
ATOM   3482 C CB  . PHE   A 1 439 ? 11.869  0.725   -0.013  1.00 95.38 439 A 1 
ATOM   3483 C CG  . PHE   A 1 439 ? 10.815  -0.359  -0.090  1.00 95.44 439 A 1 
ATOM   3484 C CD1 . PHE   A 1 439 ? 10.279  -0.747  -1.329  1.00 93.83 439 A 1 
ATOM   3485 C CD2 . PHE   A 1 439 ? 10.389  -1.010  1.080   1.00 93.66 439 A 1 
ATOM   3486 C CE1 . PHE   A 1 439 ? 9.329   -1.780  -1.405  1.00 92.52 439 A 1 
ATOM   3487 C CE2 . PHE   A 1 439 ? 9.433   -2.039  1.011   1.00 91.55 439 A 1 
ATOM   3488 C CZ  . PHE   A 1 439 ? 8.904   -2.425  -0.233  1.00 92.36 439 A 1 
ATOM   3489 N N   . LEU   A 1 440 ? 13.791  -1.573  -1.924  1.00 94.69 440 A 1 
ATOM   3490 C CA  . LEU   A 1 440 ? 13.973  -2.169  -3.249  1.00 92.93 440 A 1 
ATOM   3491 C C   . LEU   A 1 440 ? 12.672  -2.779  -3.764  1.00 91.59 440 A 1 
ATOM   3492 O O   . LEU   A 1 440 ? 12.123  -2.330  -4.773  1.00 89.05 440 A 1 
ATOM   3493 C CB  . LEU   A 1 440 ? 15.113  -3.202  -3.224  1.00 92.08 440 A 1 
ATOM   3494 C CG  . LEU   A 1 440 ? 16.497  -2.647  -2.835  1.00 91.42 440 A 1 
ATOM   3495 C CD1 . LEU   A 1 440 ? 17.522  -3.771  -2.941  1.00 88.86 440 A 1 
ATOM   3496 C CD2 . LEU   A 1 440 ? 16.940  -1.497  -3.745  1.00 88.03 440 A 1 
ATOM   3497 N N   . CYS   A 1 441 ? 12.175  -3.796  -3.068  1.00 91.18 441 A 1 
ATOM   3498 C CA  . CYS   A 1 441 ? 10.978  -4.524  -3.465  1.00 89.59 441 A 1 
ATOM   3499 C C   . CYS   A 1 441 ? 10.399  -5.307  -2.283  1.00 90.57 441 A 1 
ATOM   3500 O O   . CYS   A 1 441 ? 11.026  -5.455  -1.236  1.00 90.18 441 A 1 
ATOM   3501 C CB  . CYS   A 1 441 ? 11.318  -5.458  -4.645  1.00 86.37 441 A 1 
ATOM   3502 S SG  . CYS   A 1 441 ? 12.614  -6.656  -4.221  1.00 84.82 441 A 1 
ATOM   3503 N N   . ARG   A 1 442 ? 9.207   -5.853  -2.498  1.00 89.10 442 A 1 
ATOM   3504 C CA  . ARG   A 1 442 ? 8.744   -7.016  -1.744  1.00 88.91 442 A 1 
ATOM   3505 C C   . ARG   A 1 442 ? 9.283   -8.276  -2.401  1.00 88.43 442 A 1 
ATOM   3506 O O   . ARG   A 1 442 ? 9.296   -8.354  -3.634  1.00 87.06 442 A 1 
ATOM   3507 C CB  . ARG   A 1 442 ? 7.220   -7.030  -1.671  1.00 88.04 442 A 1 
ATOM   3508 C CG  . ARG   A 1 442 ? 6.751   -6.944  -0.223  1.00 81.76 442 A 1 
ATOM   3509 C CD  . ARG   A 1 442 ? 5.238   -7.031  -0.148  1.00 79.40 442 A 1 
ATOM   3510 N NE  . ARG   A 1 442 ? 4.792   -6.883  1.244   1.00 73.64 442 A 1 
ATOM   3511 C CZ  . ARG   A 1 442 ? 3.546   -6.786  1.652   1.00 68.97 442 A 1 
ATOM   3512 N NH1 . ARG   A 1 442 ? 2.547   -6.862  0.818   1.00 63.39 442 A 1 
ATOM   3513 N NH2 . ARG   A 1 442 ? 3.287   -6.605  2.914   1.00 61.23 442 A 1 
ATOM   3514 N N   . GLU   A 1 443 ? 9.700   -9.241  -1.601  1.00 88.57 443 A 1 
ATOM   3515 C CA  . GLU   A 1 443 ? 10.225  -10.506 -2.097  1.00 86.15 443 A 1 
ATOM   3516 C C   . GLU   A 1 443 ? 9.196   -11.209 -2.996  1.00 85.45 443 A 1 
ATOM   3517 O O   . GLU   A 1 443 ? 7.995   -11.232 -2.706  1.00 80.76 443 A 1 
ATOM   3518 C CB  . GLU   A 1 443 ? 10.645  -11.380 -0.905  1.00 83.21 443 A 1 
ATOM   3519 C CG  . GLU   A 1 443 ? 11.649  -12.462 -1.330  1.00 75.24 443 A 1 
ATOM   3520 C CD  . GLU   A 1 443 ? 11.937  -13.499 -0.237  1.00 71.44 443 A 1 
ATOM   3521 O OE1 . GLU   A 1 443 ? 12.674  -14.461 -0.554  1.00 63.50 443 A 1 
ATOM   3522 O OE2 . GLU   A 1 443 ? 11.374  -13.385 0.871   1.00 64.45 443 A 1 
ATOM   3523 N N   . ASN   A 1 444 ? 9.660   -11.746 -4.125  1.00 84.67 444 A 1 
ATOM   3524 C CA  . ASN   A 1 444 ? 8.877   -12.499 -5.116  1.00 84.21 444 A 1 
ATOM   3525 C C   . ASN   A 1 444 ? 7.717   -11.746 -5.796  1.00 86.70 444 A 1 
ATOM   3526 O O   . ASN   A 1 444 ? 7.008   -12.342 -6.602  1.00 83.59 444 A 1 
ATOM   3527 C CB  . ASN   A 1 444 ? 8.439   -13.839 -4.501  1.00 79.80 444 A 1 
ATOM   3528 C CG  . ASN   A 1 444 ? 9.629   -14.655 -4.018  1.00 73.83 444 A 1 
ATOM   3529 O OD1 . ASN   A 1 444 ? 10.622  -14.768 -4.706  1.00 65.89 444 A 1 
ATOM   3530 N ND2 . ASN   A 1 444 ? 9.557   -15.217 -2.831  1.00 65.03 444 A 1 
ATOM   3531 N N   . VAL   A 1 445 ? 7.510   -10.448 -5.539  1.00 87.77 445 A 1 
ATOM   3532 C CA  . VAL   A 1 445 ? 6.468   -9.662  -6.217  1.00 88.82 445 A 1 
ATOM   3533 C C   . VAL   A 1 445 ? 6.936   -9.257  -7.609  1.00 89.71 445 A 1 
ATOM   3534 O O   . VAL   A 1 445 ? 7.899   -8.506  -7.763  1.00 88.50 445 A 1 
ATOM   3535 C CB  . VAL   A 1 445 ? 6.027   -8.436  -5.403  1.00 87.75 445 A 1 
ATOM   3536 C CG1 . VAL   A 1 445 ? 5.006   -7.581  -6.170  1.00 83.67 445 A 1 
ATOM   3537 C CG2 . VAL   A 1 445 ? 5.383   -8.876  -4.088  1.00 85.40 445 A 1 
ATOM   3538 N N   . ILE   A 1 446 ? 6.196   -9.699  -8.626  1.00 90.82 446 A 1 
ATOM   3539 C CA  . ILE   A 1 446 ? 6.505   -9.415  -10.030 1.00 90.78 446 A 1 
ATOM   3540 C C   . ILE   A 1 446 ? 5.566   -8.378  -10.650 1.00 92.08 446 A 1 
ATOM   3541 O O   . ILE   A 1 446 ? 6.028   -7.517  -11.397 1.00 91.17 446 A 1 
ATOM   3542 C CB  . ILE   A 1 446 ? 6.559   -10.717 -10.849 1.00 89.08 446 A 1 
ATOM   3543 C CG1 . ILE   A 1 446 ? 5.294   -11.589 -10.684 1.00 85.50 446 A 1 
ATOM   3544 C CG2 . ILE   A 1 446 ? 7.834   -11.507 -10.466 1.00 81.45 446 A 1 
ATOM   3545 C CD1 . ILE   A 1 446 ? 5.179   -12.654 -11.768 1.00 81.37 446 A 1 
ATOM   3546 N N   . LEU   A 1 447 ? 4.279   -8.414  -10.326 1.00 92.94 447 A 1 
ATOM   3547 C CA  . LEU   A 1 447 ? 3.270   -7.494  -10.852 1.00 93.97 447 A 1 
ATOM   3548 C C   . LEU   A 1 447 ? 2.526   -6.819  -9.701  1.00 93.72 447 A 1 
ATOM   3549 O O   . LEU   A 1 447 ? 2.085   -7.478  -8.760  1.00 92.76 447 A 1 
ATOM   3550 C CB  . LEU   A 1 447 ? 2.292   -8.238  -11.779 1.00 94.37 447 A 1 
ATOM   3551 C CG  . LEU   A 1 447 ? 2.921   -8.896  -13.021 1.00 94.24 447 A 1 
ATOM   3552 C CD1 . LEU   A 1 447 ? 1.883   -9.744  -13.744 1.00 91.98 447 A 1 
ATOM   3553 C CD2 . LEU   A 1 447 ? 3.461   -7.867  -14.011 1.00 92.01 447 A 1 
ATOM   3554 N N   . SER   A 1 448 ? 2.387   -5.488  -9.794  1.00 93.84 448 A 1 
ATOM   3555 C CA  . SER   A 1 448 ? 1.620   -4.708  -8.824  1.00 92.82 448 A 1 
ATOM   3556 C C   . SER   A 1 448 ? 1.185   -3.383  -9.443  1.00 92.85 448 A 1 
ATOM   3557 O O   . SER   A 1 448 ? 2.025   -2.612  -9.909  1.00 91.34 448 A 1 
ATOM   3558 C CB  . SER   A 1 448 ? 2.461   -4.466  -7.568  1.00 90.39 448 A 1 
ATOM   3559 O OG  . SER   A 1 448 ? 1.804   -3.621  -6.650  1.00 79.73 448 A 1 
ATOM   3560 N N   . ILE   A 1 449 ? -0.112  -3.114  -9.417  1.00 92.96 449 A 1 
ATOM   3561 C CA  . ILE   A 1 449 ? -0.707  -1.812  -9.748  1.00 92.06 449 A 1 
ATOM   3562 C C   . ILE   A 1 449 ? -0.956  -1.005  -8.467  1.00 90.26 449 A 1 
ATOM   3563 O O   . ILE   A 1 449 ? -0.769  0.213   -8.446  1.00 86.87 449 A 1 
ATOM   3564 C CB  . ILE   A 1 449 ? -1.999  -2.029  -10.574 1.00 92.42 449 A 1 
ATOM   3565 C CG1 . ILE   A 1 449 ? -1.626  -2.585  -11.968 1.00 91.55 449 A 1 
ATOM   3566 C CG2 . ILE   A 1 449 ? -2.819  -0.731  -10.713 1.00 90.70 449 A 1 
ATOM   3567 C CD1 . ILE   A 1 449 ? -2.807  -3.149  -12.757 1.00 90.09 449 A 1 
ATOM   3568 N N   . GLY   A 1 450 ? -1.339  -1.689  -7.389  1.00 90.36 450 A 1 
ATOM   3569 C CA  . GLY   A 1 450 ? -1.623  -1.066  -6.102  1.00 87.72 450 A 1 
ATOM   3570 C C   . GLY   A 1 450 ? -1.216  -1.962  -4.938  1.00 88.21 450 A 1 
ATOM   3571 O O   . GLY   A 1 450 ? -0.028  -2.183  -4.699  1.00 84.41 450 A 1 
ATOM   3572 N N   . ALA   A 1 451 ? -2.200  -2.465  -4.210  1.00 86.65 451 A 1 
ATOM   3573 C CA  . ALA   A 1 451 ? -2.018  -3.444  -3.131  1.00 86.00 451 A 1 
ATOM   3574 C C   . ALA   A 1 451 ? -2.026  -4.906  -3.624  1.00 87.68 451 A 1 
ATOM   3575 O O   . ALA   A 1 451 ? -1.921  -5.831  -2.818  1.00 85.09 451 A 1 
ATOM   3576 C CB  . ALA   A 1 451 ? -3.093  -3.198  -2.062  1.00 82.80 451 A 1 
ATOM   3577 N N   . ASP   A 1 452 ? -2.182  -5.113  -4.919  1.00 90.58 452 A 1 
ATOM   3578 C CA  . ASP   A 1 452 ? -2.145  -6.380  -5.628  1.00 90.44 452 A 1 
ATOM   3579 C C   . ASP   A 1 452 ? -0.688  -6.831  -5.814  1.00 90.58 452 A 1 
ATOM   3580 O O   . ASP   A 1 452 ? -0.110  -6.729  -6.884  1.00 88.75 452 A 1 
ATOM   3581 C CB  . ASP   A 1 452 ? -2.886  -6.218  -6.971  1.00 89.96 452 A 1 
ATOM   3582 C CG  . ASP   A 1 452 ? -2.334  -5.037  -7.792  1.00 91.61 452 A 1 
ATOM   3583 O OD1 . ASP   A 1 452 ? -2.493  -3.881  -7.339  1.00 86.65 452 A 1 
ATOM   3584 O OD2 . ASP   A 1 452 ? -1.727  -5.266  -8.855  1.00 88.80 452 A 1 
ATOM   3585 N N   . PHE   A 1 453 ? -0.074  -7.317  -4.736  1.00 91.98 453 A 1 
ATOM   3586 C CA  . PHE   A 1 453 ? 1.294   -7.815  -4.785  1.00 91.16 453 A 1 
ATOM   3587 C C   . PHE   A 1 453 ? 1.318   -9.242  -5.342  1.00 91.47 453 A 1 
ATOM   3588 O O   . PHE   A 1 453 ? 1.471   -10.211 -4.597  1.00 89.20 453 A 1 
ATOM   3589 C CB  . PHE   A 1 453 ? 1.947   -7.686  -3.402  1.00 88.98 453 A 1 
ATOM   3590 C CG  . PHE   A 1 453 ? 2.065   -6.259  -2.899  1.00 87.68 453 A 1 
ATOM   3591 C CD1 . PHE   A 1 453 ? 2.876   -5.327  -3.567  1.00 82.35 453 A 1 
ATOM   3592 C CD2 . PHE   A 1 453 ? 1.351   -5.855  -1.759  1.00 83.31 453 A 1 
ATOM   3593 C CE1 . PHE   A 1 453 ? 2.979   -4.001  -3.103  1.00 80.15 453 A 1 
ATOM   3594 C CE2 . PHE   A 1 453 ? 1.451   -4.531  -1.286  1.00 79.12 453 A 1 
ATOM   3595 C CZ  . PHE   A 1 453 ? 2.264   -3.601  -1.962  1.00 80.52 453 A 1 
ATOM   3596 N N   . THR   A 1 454 ? 1.136   -9.363  -6.658  1.00 92.93 454 A 1 
ATOM   3597 C CA  . THR   A 1 454 ? 1.134   -10.651 -7.353  1.00 93.46 454 A 1 
ATOM   3598 C C   . THR   A 1 454 ? 2.555   -11.189 -7.443  1.00 92.67 454 A 1 
ATOM   3599 O O   . THR   A 1 454 ? 3.426   -10.561 -8.051  1.00 91.41 454 A 1 
ATOM   3600 C CB  . THR   A 1 454 ? 0.498   -10.533 -8.738  1.00 93.83 454 A 1 
ATOM   3601 O OG1 . THR   A 1 454 ? -0.825  -10.067 -8.597  1.00 91.19 454 A 1 
ATOM   3602 C CG2 . THR   A 1 454 ? 0.424   -11.874 -9.464  1.00 90.44 454 A 1 
ATOM   3603 N N   . ASN   A 1 455 ? 2.786   -12.347 -6.837  1.00 91.53 455 A 1 
ATOM   3604 C CA  . ASN   A 1 455 ? 4.070   -13.029 -6.897  1.00 90.38 455 A 1 
ATOM   3605 C C   . ASN   A 1 455 ? 4.148   -14.003 -8.080  1.00 91.53 455 A 1 
ATOM   3606 O O   . ASN   A 1 455 ? 3.151   -14.311 -8.741  1.00 91.36 455 A 1 
ATOM   3607 C CB  . ASN   A 1 455 ? 4.375   -13.663 -5.525  1.00 87.42 455 A 1 
ATOM   3608 C CG  . ASN   A 1 455 ? 3.430   -14.790 -5.166  1.00 84.13 455 A 1 
ATOM   3609 O OD1 . ASN   A 1 455 ? 3.282   -15.756 -5.888  1.00 75.93 455 A 1 
ATOM   3610 N ND2 . ASN   A 1 455 ? 2.763   -14.699 -4.038  1.00 77.12 455 A 1 
ATOM   3611 N N   . GLU   A 1 456 ? 5.357   -14.491 -8.345  1.00 88.59 456 A 1 
ATOM   3612 C CA  . GLU   A 1 456 ? 5.619   -15.372 -9.481  1.00 88.40 456 A 1 
ATOM   3613 C C   . GLU   A 1 456 ? 4.834   -16.696 -9.401  1.00 89.53 456 A 1 
ATOM   3614 O O   . GLU   A 1 456 ? 4.294   -17.156 -10.402 1.00 88.92 456 A 1 
ATOM   3615 C CB  . GLU   A 1 456 ? 7.131   -15.618 -9.566  1.00 85.95 456 A 1 
ATOM   3616 C CG  . GLU   A 1 456 ? 7.510   -16.259 -10.903 1.00 80.35 456 A 1 
ATOM   3617 C CD  . GLU   A 1 456 ? 9.020   -16.430 -11.111 1.00 77.89 456 A 1 
ATOM   3618 O OE1 . GLU   A 1 456 ? 9.375   -17.266 -11.976 1.00 71.20 456 A 1 
ATOM   3619 O OE2 . GLU   A 1 456 ? 9.809   -15.726 -10.453 1.00 72.63 456 A 1 
ATOM   3620 N N   . VAL   A 1 457 ? 4.694   -17.266 -8.201  1.00 87.74 457 A 1 
ATOM   3621 C CA  . VAL   A 1 457 ? 3.952   -18.519 -7.973  1.00 87.39 457 A 1 
ATOM   3622 C C   . VAL   A 1 457 ? 2.469   -18.343 -8.292  1.00 89.82 457 A 1 
ATOM   3623 O O   . VAL   A 1 457 ? 1.866   -19.196 -8.943  1.00 89.68 457 A 1 
ATOM   3624 C CB  . VAL   A 1 457 ? 4.101   -19.007 -6.516  1.00 84.34 457 A 1 
ATOM   3625 C CG1 . VAL   A 1 457 ? 3.452   -20.384 -6.321  1.00 78.01 457 A 1 
ATOM   3626 C CG2 . VAL   A 1 457 ? 5.556   -19.101 -6.069  1.00 77.38 457 A 1 
ATOM   3627 N N   . GLU   A 1 458 ? 1.876   -17.231 -7.853  1.00 90.17 458 A 1 
ATOM   3628 C CA  . GLU   A 1 458 ? 0.482   -16.897 -8.146  1.00 91.37 458 A 1 
ATOM   3629 C C   . GLU   A 1 458 ? 0.256   -16.757 -9.651  1.00 93.35 458 A 1 
ATOM   3630 O O   . GLU   A 1 458 ? -0.678  -17.360 -10.177 1.00 93.05 458 A 1 
ATOM   3631 C CB  . GLU   A 1 458 ? 0.071   -15.595 -7.433  1.00 89.03 458 A 1 
ATOM   3632 C CG  . GLU   A 1 458 ? -0.214  -15.797 -5.937  1.00 80.12 458 A 1 
ATOM   3633 C CD  . GLU   A 1 458 ? -0.546  -14.488 -5.196  1.00 80.33 458 A 1 
ATOM   3634 O OE1 . GLU   A 1 458 ? -0.957  -14.577 -4.013  1.00 73.16 458 A 1 
ATOM   3635 O OE2 . GLU   A 1 458 ? -0.416  -13.388 -5.781  1.00 75.55 458 A 1 
ATOM   3636 N N   . LEU   A 1 459 ? 1.124   -16.018 -10.358 1.00 91.72 459 A 1 
ATOM   3637 C CA  . LEU   A 1 459 ? 0.997   -15.850 -11.803 1.00 93.94 459 A 1 
ATOM   3638 C C   . LEU   A 1 459 ? 1.174   -17.179 -12.542 1.00 94.61 459 A 1 
ATOM   3639 O O   . LEU   A 1 459 ? 0.402   -17.478 -13.449 1.00 94.55 459 A 1 
ATOM   3640 C CB  . LEU   A 1 459 ? 1.995   -14.790 -12.302 1.00 94.57 459 A 1 
ATOM   3641 C CG  . LEU   A 1 459 ? 1.832   -14.488 -13.807 1.00 94.54 459 A 1 
ATOM   3642 C CD1 . LEU   A 1 459 ? 0.474   -13.863 -14.131 1.00 92.66 459 A 1 
ATOM   3643 C CD2 . LEU   A 1 459 ? 2.919   -13.523 -14.277 1.00 92.13 459 A 1 
ATOM   3644 N N   . GLN   A 1 460 ? 2.154   -17.991 -12.148 1.00 93.47 460 A 1 
ATOM   3645 C CA  . GLN   A 1 460 ? 2.402   -19.282 -12.784 1.00 92.93 460 A 1 
ATOM   3646 C C   . GLN   A 1 460 ? 1.209   -20.231 -12.615 1.00 93.90 460 A 1 
ATOM   3647 O O   . GLN   A 1 460 ? 0.795   -20.876 -13.578 1.00 93.86 460 A 1 
ATOM   3648 C CB  . GLN   A 1 460 ? 3.695   -19.881 -12.221 1.00 90.94 460 A 1 
ATOM   3649 C CG  . GLN   A 1 460 ? 4.122   -21.120 -13.022 1.00 82.36 460 A 1 
ATOM   3650 C CD  . GLN   A 1 460 ? 5.485   -21.659 -12.588 1.00 73.93 460 A 1 
ATOM   3651 O OE1 . GLN   A 1 460 ? 5.961   -21.441 -11.498 1.00 67.60 460 A 1 
ATOM   3652 N NE2 . GLN   A 1 460 ? 6.163   -22.407 -13.430 1.00 62.28 460 A 1 
ATOM   3653 N N   . ASN   A 1 461 ? 0.616   -20.285 -11.423 1.00 91.81 461 A 1 
ATOM   3654 C CA  . ASN   A 1 461 ? -0.596  -21.067 -11.199 1.00 92.20 461 A 1 
ATOM   3655 C C   . ASN   A 1 461 ? -1.786  -20.525 -12.004 1.00 94.11 461 A 1 
ATOM   3656 O O   . ASN   A 1 461 ? -2.525  -21.310 -12.594 1.00 94.68 461 A 1 
ATOM   3657 C CB  . ASN   A 1 461 ? -0.915  -21.091 -9.697  1.00 90.77 461 A 1 
ATOM   3658 C CG  . ASN   A 1 461 ? -0.042  -22.061 -8.920  1.00 80.27 461 A 1 
ATOM   3659 O OD1 . ASN   A 1 461 ? 0.427   -23.074 -9.410  1.00 71.03 461 A 1 
ATOM   3660 N ND2 . ASN   A 1 461 ? 0.144   -21.804 -7.642  1.00 69.04 461 A 1 
ATOM   3661 N N   . ALA   A 1 462 ? -1.944  -19.206 -12.079 1.00 94.83 462 A 1 
ATOM   3662 C CA  . ALA   A 1 462 ? -3.016  -18.574 -12.843 1.00 95.88 462 A 1 
ATOM   3663 C C   . ALA   A 1 462 ? -2.906  -18.874 -14.347 1.00 96.73 462 A 1 
ATOM   3664 O O   . ALA   A 1 462 ? -3.887  -19.288 -14.969 1.00 96.54 462 A 1 
ATOM   3665 C CB  . ALA   A 1 462 ? -2.989  -17.072 -12.545 1.00 95.84 462 A 1 
ATOM   3666 N N   . VAL   A 1 463 ? -1.697  -18.757 -14.919 1.00 95.89 463 A 1 
ATOM   3667 C CA  . VAL   A 1 463 ? -1.431  -19.125 -16.319 1.00 96.03 463 A 1 
ATOM   3668 C C   . VAL   A 1 463 ? -1.680  -20.615 -16.534 1.00 96.16 463 A 1 
ATOM   3669 O O   . VAL   A 1 463 ? -2.368  -20.981 -17.480 1.00 95.84 463 A 1 
ATOM   3670 C CB  . VAL   A 1 463 ? -0.007  -18.718 -16.742 1.00 95.85 463 A 1 
ATOM   3671 C CG1 . VAL   A 1 463 ? 0.379   -19.256 -18.126 1.00 93.10 463 A 1 
ATOM   3672 C CG2 . VAL   A 1 463 ? 0.112   -17.188 -16.806 1.00 92.76 463 A 1 
ATOM   3673 N N   . LYS   A 1 464 ? -1.205  -21.481 -15.631 1.00 95.41 464 A 1 
ATOM   3674 C CA  . LYS   A 1 464 ? -1.419  -22.931 -15.729 1.00 94.46 464 A 1 
ATOM   3675 C C   . LYS   A 1 464 ? -2.904  -23.305 -15.736 1.00 94.63 464 A 1 
ATOM   3676 O O   . LYS   A 1 464 ? -3.303  -24.184 -16.496 1.00 94.39 464 A 1 
ATOM   3677 C CB  . LYS   A 1 464 ? -0.665  -23.622 -14.584 1.00 93.03 464 A 1 
ATOM   3678 C CG  . LYS   A 1 464 ? -0.655  -25.150 -14.737 1.00 83.49 464 A 1 
ATOM   3679 C CD  . LYS   A 1 464 ? 0.138   -25.772 -13.581 1.00 79.12 464 A 1 
ATOM   3680 C CE  . LYS   A 1 464 ? 0.195   -27.288 -13.757 1.00 65.96 464 A 1 
ATOM   3681 N NZ  . LYS   A 1 464 ? 0.949   -27.922 -12.649 1.00 59.13 464 A 1 
ATOM   3682 N N   . ASN   A 1 465 ? -3.717  -22.630 -14.934 1.00 95.85 465 A 1 
ATOM   3683 C CA  . ASN   A 1 465 ? -5.168  -22.826 -14.934 1.00 95.81 465 A 1 
ATOM   3684 C C   . ASN   A 1 465 ? -5.793  -22.379 -16.266 1.00 96.28 465 A 1 
ATOM   3685 O O   . ASN   A 1 465 ? -6.617  -23.099 -16.822 1.00 95.33 465 A 1 
ATOM   3686 C CB  . ASN   A 1 465 ? -5.787  -22.062 -13.753 1.00 95.04 465 A 1 
ATOM   3687 C CG  . ASN   A 1 465 ? -5.447  -22.634 -12.389 1.00 94.01 465 A 1 
ATOM   3688 O OD1 . ASN   A 1 465 ? -5.012  -23.763 -12.222 1.00 86.73 465 A 1 
ATOM   3689 N ND2 . ASN   A 1 465 ? -5.679  -21.856 -11.351 1.00 85.54 465 A 1 
ATOM   3690 N N   . ALA   A 1 466 ? -5.358  -21.236 -16.802 1.00 96.71 466 A 1 
ATOM   3691 C CA  . ALA   A 1 466 ? -5.887  -20.692 -18.051 1.00 96.92 466 A 1 
ATOM   3692 C C   . ALA   A 1 466 ? -5.540  -21.545 -19.280 1.00 96.74 466 A 1 
ATOM   3693 O O   . ALA   A 1 466 ? -6.385  -21.745 -20.149 1.00 95.87 466 A 1 
ATOM   3694 C CB  . ALA   A 1 466 ? -5.373  -19.264 -18.202 1.00 96.92 466 A 1 
ATOM   3695 N N   . VAL   A 1 467 ? -4.323  -22.113 -19.333 1.00 96.16 467 A 1 
ATOM   3696 C CA  . VAL   A 1 467 ? -3.877  -22.983 -20.441 1.00 95.10 467 A 1 
ATOM   3697 C C   . VAL   A 1 467 ? -4.795  -24.197 -20.621 1.00 94.61 467 A 1 
ATOM   3698 O O   . VAL   A 1 467 ? -4.932  -24.704 -21.732 1.00 93.26 467 A 1 
ATOM   3699 C CB  . VAL   A 1 467 ? -2.410  -23.403 -20.228 1.00 93.07 467 A 1 
ATOM   3700 C CG1 . VAL   A 1 467 ? -1.925  -24.467 -21.217 1.00 83.40 467 A 1 
ATOM   3701 C CG2 . VAL   A 1 467 ? -1.465  -22.205 -20.386 1.00 84.00 467 A 1 
ATOM   3702 N N   . GLY   A 1 468 ? -5.487  -24.632 -19.569 1.00 95.46 468 A 1 
ATOM   3703 C CA  . GLY   A 1 468 ? -6.499  -25.685 -19.665 1.00 94.53 468 A 1 
ATOM   3704 C C   . GLY   A 1 468 ? -7.603  -25.388 -20.691 1.00 94.83 468 A 1 
ATOM   3705 O O   . GLY   A 1 468 ? -8.087  -26.309 -21.353 1.00 92.78 468 A 1 
ATOM   3706 N N   . ASN   A 1 469 ? -7.930  -24.115 -20.903 1.00 95.64 469 A 1 
ATOM   3707 C CA  . ASN   A 1 469 ? -8.933  -23.690 -21.886 1.00 95.37 469 A 1 
ATOM   3708 C C   . ASN   A 1 469 ? -8.466  -23.879 -23.342 1.00 95.13 469 A 1 
ATOM   3709 O O   . ASN   A 1 469 ? -9.295  -23.907 -24.251 1.00 93.13 469 A 1 
ATOM   3710 C CB  . ASN   A 1 469 ? -9.303  -22.217 -21.626 1.00 95.00 469 A 1 
ATOM   3711 C CG  . ASN   A 1 469 ? -9.901  -21.957 -20.246 1.00 94.28 469 A 1 
ATOM   3712 O OD1 . ASN   A 1 469 ? -10.429 -22.827 -19.575 1.00 83.93 469 A 1 
ATOM   3713 N ND2 . ASN   A 1 469 ? -9.834  -20.724 -19.785 1.00 83.34 469 A 1 
ATOM   3714 N N   . LEU   A 1 470 ? -7.156  -24.026 -23.573 1.00 94.33 470 A 1 
ATOM   3715 C CA  . LEU   A 1 470 ? -6.577  -24.234 -24.904 1.00 94.01 470 A 1 
ATOM   3716 C C   . LEU   A 1 470 ? -6.517  -25.715 -25.313 1.00 92.94 470 A 1 
ATOM   3717 O O   . LEU   A 1 470 ? -6.377  -26.002 -26.501 1.00 90.71 470 A 1 
ATOM   3718 C CB  . LEU   A 1 470 ? -5.175  -23.604 -24.966 1.00 93.97 470 A 1 
ATOM   3719 C CG  . LEU   A 1 470 ? -5.101  -22.092 -24.674 1.00 94.03 470 A 1 
ATOM   3720 C CD1 . LEU   A 1 470 ? -3.644  -21.638 -24.787 1.00 91.10 470 A 1 
ATOM   3721 C CD2 . LEU   A 1 470 ? -5.933  -21.267 -25.654 1.00 90.63 470 A 1 
ATOM   3722 N N   . MET   A 1 471 ? -6.640  -26.658 -24.371 1.00 91.93 471 A 1 
ATOM   3723 C CA  . MET   A 1 471 ? -6.546  -28.101 -24.653 1.00 89.87 471 A 1 
ATOM   3724 C C   . MET   A 1 471 ? -7.465  -28.587 -25.788 1.00 89.93 471 A 1 
ATOM   3725 O O   . MET   A 1 471 ? -7.001  -29.362 -26.615 1.00 87.75 471 A 1 
ATOM   3726 C CB  . MET   A 1 471 ? -6.837  -28.940 -23.399 1.00 87.17 471 A 1 
ATOM   3727 C CG  . MET   A 1 471 ? -5.656  -29.022 -22.436 1.00 76.04 471 A 1 
ATOM   3728 S SD  . MET   A 1 471 ? -5.929  -30.272 -21.137 1.00 68.71 471 A 1 
ATOM   3729 C CE  . MET   A 1 471 ? -4.427  -30.047 -20.169 1.00 59.68 471 A 1 
ATOM   3730 N N   . PRO   A 1 472 ? -8.740  -28.143 -25.895 1.00 90.90 472 A 1 
ATOM   3731 C CA  . PRO   A 1 472 ? -9.621  -28.589 -26.981 1.00 90.37 472 A 1 
ATOM   3732 C C   . PRO   A 1 472 ? -9.154  -28.183 -28.385 1.00 90.29 472 A 1 
ATOM   3733 O O   . PRO   A 1 472 ? -9.664  -28.710 -29.372 1.00 87.34 472 A 1 
ATOM   3734 C CB  . PRO   A 1 472 ? -10.989 -27.971 -26.671 1.00 88.91 472 A 1 
ATOM   3735 C CG  . PRO   A 1 472 ? -10.935 -27.685 -25.175 1.00 88.18 472 A 1 
ATOM   3736 C CD  . PRO   A 1 472 ? -9.473  -27.317 -24.966 1.00 90.73 472 A 1 
ATOM   3737 N N   . PHE   A 1 473 ? -8.214  -27.245 -28.484 1.00 91.05 473 A 1 
ATOM   3738 C CA  . PHE   A 1 473 ? -7.691  -26.695 -29.734 1.00 90.94 473 A 1 
ATOM   3739 C C   . PHE   A 1 473 ? -6.257  -27.160 -30.029 1.00 90.13 473 A 1 
ATOM   3740 O O   . PHE   A 1 473 ? -5.629  -26.630 -30.942 1.00 86.21 473 A 1 
ATOM   3741 C CB  . PHE   A 1 473 ? -7.795  -25.161 -29.688 1.00 90.94 473 A 1 
ATOM   3742 C CG  . PHE   A 1 473 ? -9.200  -24.658 -29.437 1.00 91.98 473 A 1 
ATOM   3743 C CD1 . PHE   A 1 473 ? -10.111 -24.537 -30.501 1.00 89.27 473 A 1 
ATOM   3744 C CD2 . PHE   A 1 473 ? -9.626  -24.370 -28.128 1.00 89.99 473 A 1 
ATOM   3745 C CE1 . PHE   A 1 473 ? -11.433 -24.139 -30.262 1.00 88.86 473 A 1 
ATOM   3746 C CE2 . PHE   A 1 473 ? -10.951 -23.977 -27.881 1.00 89.30 473 A 1 
ATOM   3747 C CZ  . PHE   A 1 473 ? -11.857 -23.866 -28.950 1.00 90.59 473 A 1 
ATOM   3748 N N   . ASP   A 1 474 ? -5.735  -28.111 -29.254 1.00 89.18 474 A 1 
ATOM   3749 C CA  . ASP   A 1 474 ? -4.344  -28.587 -29.321 1.00 88.38 474 A 1 
ATOM   3750 C C   . ASP   A 1 474 ? -3.293  -27.469 -29.195 1.00 89.07 474 A 1 
ATOM   3751 O O   . ASP   A 1 474 ? -2.114  -27.653 -29.503 1.00 86.32 474 A 1 
ATOM   3752 C CB  . ASP   A 1 474 ? -4.140  -29.496 -30.553 1.00 85.78 474 A 1 
ATOM   3753 C CG  . ASP   A 1 474 ? -4.043  -30.993 -30.239 1.00 77.53 474 A 1 
ATOM   3754 O OD1 . ASP   A 1 474 ? -3.891  -31.363 -29.057 1.00 71.95 474 A 1 
ATOM   3755 O OD2 . ASP   A 1 474 ? -4.098  -31.777 -31.218 1.00 69.47 474 A 1 
ATOM   3756 N N   . SER   A 1 475 ? -3.703  -26.290 -28.747 1.00 90.39 475 A 1 
ATOM   3757 C CA  . SER   A 1 475 ? -2.822  -25.137 -28.574 1.00 91.46 475 A 1 
ATOM   3758 C C   . SER   A 1 475 ? -2.227  -25.120 -27.165 1.00 91.91 475 A 1 
ATOM   3759 O O   . SER   A 1 475 ? -2.906  -25.402 -26.176 1.00 90.18 475 A 1 
ATOM   3760 C CB  . SER   A 1 475 ? -3.569  -23.846 -28.891 1.00 90.69 475 A 1 
ATOM   3761 O OG  . SER   A 1 475 ? -2.644  -22.789 -29.038 1.00 83.53 475 A 1 
ATOM   3762 N N   . GLN   A 1 476 ? -0.945  -24.766 -27.077 1.00 91.86 476 A 1 
ATOM   3763 C CA  . GLN   A 1 476 ? -0.215  -24.681 -25.817 1.00 91.48 476 A 1 
ATOM   3764 C C   . GLN   A 1 476 ? 0.541   -23.358 -25.732 1.00 92.90 476 A 1 
ATOM   3765 O O   . GLN   A 1 476 ? 1.007   -22.828 -26.738 1.00 91.83 476 A 1 
ATOM   3766 C CB  . GLN   A 1 476 ? 0.748   -25.866 -25.660 1.00 87.82 476 A 1 
ATOM   3767 C CG  . GLN   A 1 476 ? 0.013   -27.218 -25.645 1.00 78.99 476 A 1 
ATOM   3768 C CD  . GLN   A 1 476 ? 0.930   -28.407 -25.344 1.00 73.97 476 A 1 
ATOM   3769 O OE1 . GLN   A 1 476 ? 2.114   -28.292 -25.074 1.00 65.95 476 A 1 
ATOM   3770 N NE2 . GLN   A 1 476 ? 0.396   -29.608 -25.367 1.00 63.16 476 A 1 
ATOM   3771 N N   . VAL   A 1 477 ? 0.686   -22.852 -24.526 1.00 92.97 477 A 1 
ATOM   3772 C CA  . VAL   A 1 477 ? 1.575   -21.719 -24.249 1.00 93.99 477 A 1 
ATOM   3773 C C   . VAL   A 1 477 ? 2.978   -22.268 -24.034 1.00 93.73 477 A 1 
ATOM   3774 O O   . VAL   A 1 477 ? 3.209   -23.001 -23.070 1.00 92.40 477 A 1 
ATOM   3775 C CB  . VAL   A 1 477 ? 1.085   -20.902 -23.043 1.00 94.08 477 A 1 
ATOM   3776 C CG1 . VAL   A 1 477 ? 2.039   -19.751 -22.717 1.00 90.60 477 A 1 
ATOM   3777 C CG2 . VAL   A 1 477 ? -0.295  -20.296 -23.328 1.00 90.20 477 A 1 
ATOM   3778 N N   . THR   A 1 478 ? 3.896   -21.937 -24.938 1.00 94.21 478 A 1 
ATOM   3779 C CA  . THR   A 1 478 ? 5.301   -22.352 -24.837 1.00 92.94 478 A 1 
ATOM   3780 C C   . THR   A 1 478 ? 6.059   -21.480 -23.848 1.00 93.11 478 A 1 
ATOM   3781 O O   . THR   A 1 478 ? 6.812   -21.996 -23.025 1.00 90.66 478 A 1 
ATOM   3782 C CB  . THR   A 1 478 ? 6.001   -22.319 -26.202 1.00 90.75 478 A 1 
ATOM   3783 O OG1 . THR   A 1 478 ? 5.833   -21.066 -26.822 1.00 80.59 478 A 1 
ATOM   3784 C CG2 . THR   A 1 478 ? 5.424   -23.371 -27.152 1.00 78.56 478 A 1 
ATOM   3785 N N   . GLU   A 1 479 ? 5.818   -20.174 -23.912 1.00 93.93 479 A 1 
ATOM   3786 C CA  . GLU   A 1 479 ? 6.411   -19.207 -22.995 1.00 94.76 479 A 1 
ATOM   3787 C C   . GLU   A 1 479 ? 5.463   -18.042 -22.703 1.00 95.82 479 A 1 
ATOM   3788 O O   . GLU   A 1 479 ? 4.562   -17.714 -23.480 1.00 95.48 479 A 1 
ATOM   3789 C CB  . GLU   A 1 479 ? 7.766   -18.711 -23.531 1.00 92.82 479 A 1 
ATOM   3790 C CG  . GLU   A 1 479 ? 8.966   -19.529 -22.991 1.00 85.07 479 A 1 
ATOM   3791 C CD  . GLU   A 1 479 ? 9.141   -19.409 -21.457 1.00 87.87 479 A 1 
ATOM   3792 O OE1 . GLU   A 1 479 ? 10.067  -20.017 -20.896 1.00 77.96 479 A 1 
ATOM   3793 O OE2 . GLU   A 1 479 ? 8.356   -18.700 -20.778 1.00 79.96 479 A 1 
ATOM   3794 N N   . TYR   A 1 480 ? 5.687   -17.412 -21.558 1.00 95.45 480 A 1 
ATOM   3795 C CA  . TYR   A 1 480 ? 4.944   -16.220 -21.170 1.00 96.06 480 A 1 
ATOM   3796 C C   . TYR   A 1 480 ? 5.800   -15.267 -20.335 1.00 95.78 480 A 1 
ATOM   3797 O O   . TYR   A 1 480 ? 6.712   -15.670 -19.611 1.00 94.67 480 A 1 
ATOM   3798 C CB  . TYR   A 1 480 ? 3.650   -16.596 -20.426 1.00 95.54 480 A 1 
ATOM   3799 C CG  . TYR   A 1 480 ? 3.864   -17.099 -19.014 1.00 95.59 480 A 1 
ATOM   3800 C CD1 . TYR   A 1 480 ? 4.188   -18.455 -18.779 1.00 92.79 480 A 1 
ATOM   3801 C CD2 . TYR   A 1 480 ? 3.763   -16.212 -17.920 1.00 92.66 480 A 1 
ATOM   3802 C CE1 . TYR   A 1 480 ? 4.412   -18.916 -17.475 1.00 92.08 480 A 1 
ATOM   3803 C CE2 . TYR   A 1 480 ? 3.989   -16.664 -16.608 1.00 91.66 480 A 1 
ATOM   3804 C CZ  . TYR   A 1 480 ? 4.316   -18.019 -16.390 1.00 93.19 480 A 1 
ATOM   3805 O OH  . TYR   A 1 480 ? 4.549   -18.455 -15.113 1.00 91.52 480 A 1 
ATOM   3806 N N   . THR   A 1 481 ? 5.453   -13.991 -20.401 1.00 96.27 481 A 1 
ATOM   3807 C CA  . THR   A 1 481 ? 5.927   -12.965 -19.467 1.00 96.27 481 A 1 
ATOM   3808 C C   . THR   A 1 481 ? 4.842   -11.915 -19.287 1.00 96.77 481 A 1 
ATOM   3809 O O   . THR   A 1 481 ? 3.827   -11.942 -19.987 1.00 96.85 481 A 1 
ATOM   3810 C CB  . THR   A 1 481 ? 7.261   -12.366 -19.931 1.00 95.20 481 A 1 
ATOM   3811 O OG1 . THR   A 1 481 ? 7.842   -11.618 -18.883 1.00 91.38 481 A 1 
ATOM   3812 C CG2 . THR   A 1 481 ? 7.138   -11.444 -21.145 1.00 91.32 481 A 1 
ATOM   3813 N N   . GLY   A 1 482 ? 5.022   -10.985 -18.353 1.00 96.38 482 A 1 
ATOM   3814 C CA  . GLY   A 1 482 ? 4.044   -9.935  -18.120 1.00 95.99 482 A 1 
ATOM   3815 C C   . GLY   A 1 482 ? 4.662   -8.588  -17.779 1.00 95.92 482 A 1 
ATOM   3816 O O   . GLY   A 1 482 ? 5.834   -8.479  -17.415 1.00 94.30 482 A 1 
ATOM   3817 N N   . TYR   A 1 483 ? 3.852   -7.554  -17.880 1.00 96.00 483 A 1 
ATOM   3818 C CA  . TYR   A 1 483 ? 4.152   -6.231  -17.340 1.00 96.20 483 A 1 
ATOM   3819 C C   . TYR   A 1 483 ? 2.862   -5.511  -16.934 1.00 96.71 483 A 1 
ATOM   3820 O O   . TYR   A 1 483 ? 1.757   -5.929  -17.275 1.00 96.66 483 A 1 
ATOM   3821 C CB  . TYR   A 1 483 ? 5.000   -5.412  -18.334 1.00 95.39 483 A 1 
ATOM   3822 C CG  . TYR   A 1 483 ? 4.229   -4.701  -19.428 1.00 95.35 483 A 1 
ATOM   3823 C CD1 . TYR   A 1 483 ? 3.662   -5.423  -20.497 1.00 93.43 483 A 1 
ATOM   3824 C CD2 . TYR   A 1 483 ? 4.092   -3.302  -19.387 1.00 93.70 483 A 1 
ATOM   3825 C CE1 . TYR   A 1 483 ? 2.965   -4.752  -21.515 1.00 91.90 483 A 1 
ATOM   3826 C CE2 . TYR   A 1 483 ? 3.394   -2.620  -20.401 1.00 92.07 483 A 1 
ATOM   3827 C CZ  . TYR   A 1 483 ? 2.829   -3.348  -21.465 1.00 92.92 483 A 1 
ATOM   3828 O OH  . TYR   A 1 483 ? 2.144   -2.686  -22.455 1.00 90.78 483 A 1 
ATOM   3829 N N   . VAL   A 1 484 ? 3.006   -4.424  -16.185 1.00 95.80 484 A 1 
ATOM   3830 C CA  . VAL   A 1 484 ? 1.890   -3.537  -15.851 1.00 94.98 484 A 1 
ATOM   3831 C C   . VAL   A 1 484 ? 1.856   -2.396  -16.862 1.00 94.39 484 A 1 
ATOM   3832 O O   . VAL   A 1 484 ? 2.790   -1.595  -16.922 1.00 93.37 484 A 1 
ATOM   3833 C CB  . VAL   A 1 484 ? 2.012   -3.018  -14.409 1.00 94.03 484 A 1 
ATOM   3834 C CG1 . VAL   A 1 484 ? 0.949   -1.969  -14.094 1.00 89.83 484 A 1 
ATOM   3835 C CG2 . VAL   A 1 484 ? 1.852   -4.174  -13.411 1.00 90.35 484 A 1 
ATOM   3836 N N   . ASP   A 1 485 ? 0.772   -2.296  -17.627 1.00 95.56 485 A 1 
ATOM   3837 C CA  . ASP   A 1 485 ? 0.525   -1.154  -18.500 1.00 95.34 485 A 1 
ATOM   3838 C C   . ASP   A 1 485 ? -0.127  -0.026  -17.691 1.00 94.62 485 A 1 
ATOM   3839 O O   . ASP   A 1 485 ? -1.289  -0.104  -17.285 1.00 93.52 485 A 1 
ATOM   3840 C CB  . ASP   A 1 485 ? -0.309  -1.571  -19.722 1.00 95.34 485 A 1 
ATOM   3841 C CG  . ASP   A 1 485 ? -0.284  -0.519  -20.834 1.00 94.91 485 A 1 
ATOM   3842 O OD1 . ASP   A 1 485 ? -0.044  0.672   -20.523 1.00 92.03 485 A 1 
ATOM   3843 O OD2 . ASP   A 1 485 ? -0.457  -0.918  -22.009 1.00 91.09 485 A 1 
ATOM   3844 N N   . ILE   A 1 486 ? 0.644   1.028   -17.441 1.00 91.78 486 A 1 
ATOM   3845 C CA  . ILE   A 1 486 ? 0.195   2.226   -16.717 1.00 89.25 486 A 1 
ATOM   3846 C C   . ILE   A 1 486 ? -0.310  3.331   -17.653 1.00 87.99 486 A 1 
ATOM   3847 O O   . ILE   A 1 486 ? -0.732  4.386   -17.181 1.00 84.97 486 A 1 
ATOM   3848 C CB  . ILE   A 1 486 ? 1.297   2.750   -15.771 1.00 86.75 486 A 1 
ATOM   3849 C CG1 . ILE   A 1 486 ? 2.560   3.186   -16.546 1.00 79.45 486 A 1 
ATOM   3850 C CG2 . ILE   A 1 486 ? 1.629   1.690   -14.702 1.00 77.76 486 A 1 
ATOM   3851 C CD1 . ILE   A 1 486 ? 3.538   4.009   -15.694 1.00 73.36 486 A 1 
ATOM   3852 N N   . THR   A 1 487 ? -0.262  3.121   -18.969 1.00 89.08 487 A 1 
ATOM   3853 C CA  . THR   A 1 487 ? -0.721  4.101   -19.966 1.00 87.22 487 A 1 
ATOM   3854 C C   . THR   A 1 487 ? -2.241  4.131   -20.074 1.00 86.62 487 A 1 
ATOM   3855 O O   . THR   A 1 487 ? -2.821  5.160   -20.418 1.00 84.27 487 A 1 
ATOM   3856 C CB  . THR   A 1 487 ? -0.101  3.856   -21.348 1.00 86.82 487 A 1 
ATOM   3857 O OG1 . THR   A 1 487 ? -0.619  2.700   -21.960 1.00 84.12 487 A 1 
ATOM   3858 C CG2 . THR   A 1 487 ? 1.423   3.751   -21.309 1.00 83.19 487 A 1 
ATOM   3859 N N   . THR   A 1 488 ? -2.897  3.016   -19.713 1.00 88.12 488 A 1 
ATOM   3860 C CA  . THR   A 1 488 ? -4.356  2.906   -19.685 1.00 88.05 488 A 1 
ATOM   3861 C C   . THR   A 1 488 ? -4.949  3.465   -18.389 1.00 86.85 488 A 1 
ATOM   3862 O O   . THR   A 1 488 ? -4.281  3.617   -17.363 1.00 85.02 488 A 1 
ATOM   3863 C CB  . THR   A 1 488 ? -4.815  1.464   -19.932 1.00 89.15 488 A 1 
ATOM   3864 O OG1 . THR   A 1 488 ? -4.336  0.606   -18.924 1.00 86.84 488 A 1 
ATOM   3865 C CG2 . THR   A 1 488 ? -4.338  0.944   -21.284 1.00 86.35 488 A 1 
ATOM   3866 N N   . ILE   A 1 489 ? -6.240  3.790   -18.445 1.00 84.95 489 A 1 
ATOM   3867 C CA  . ILE   A 1 489 ? -7.001  4.279   -17.296 1.00 82.97 489 A 1 
ATOM   3868 C C   . ILE   A 1 489 ? -8.203  3.358   -17.069 1.00 84.33 489 A 1 
ATOM   3869 O O   . ILE   A 1 489 ? -9.158  3.405   -17.844 1.00 81.30 489 A 1 
ATOM   3870 C CB  . ILE   A 1 489 ? -7.463  5.735   -17.507 1.00 78.82 489 A 1 
ATOM   3871 C CG1 . ILE   A 1 489 ? -6.298  6.674   -17.887 1.00 72.16 489 A 1 
ATOM   3872 C CG2 . ILE   A 1 489 ? -8.162  6.232   -16.225 1.00 70.34 489 A 1 
ATOM   3873 C CD1 . ILE   A 1 489 ? -6.807  8.001   -18.462 1.00 63.83 489 A 1 
ATOM   3874 N N   . PRO   A 1 490 ? -8.213  2.526   -16.009 1.00 87.39 490 A 1 
ATOM   3875 C CA  . PRO   A 1 490 ? -7.133  2.271   -15.057 1.00 89.54 490 A 1 
ATOM   3876 C C   . PRO   A 1 490 ? -5.973  1.478   -15.683 1.00 91.69 490 A 1 
ATOM   3877 O O   . PRO   A 1 490 ? -6.106  0.957   -16.791 1.00 91.03 490 A 1 
ATOM   3878 C CB  . PRO   A 1 490 ? -7.806  1.508   -13.919 1.00 87.42 490 A 1 
ATOM   3879 C CG  . PRO   A 1 490 ? -8.903  0.719   -14.636 1.00 83.60 490 A 1 
ATOM   3880 C CD  . PRO   A 1 490 ? -9.352  1.666   -15.732 1.00 85.27 490 A 1 
ATOM   3881 N N   . SER   A 1 491 ? -4.854  1.382   -14.965 1.00 91.61 491 A 1 
ATOM   3882 C CA  . SER   A 1 491 ? -3.756  0.482   -15.324 1.00 92.79 491 A 1 
ATOM   3883 C C   . SER   A 1 491 ? -4.232  -0.974  -15.341 1.00 94.72 491 A 1 
ATOM   3884 O O   . SER   A 1 491 ? -5.153  -1.333  -14.605 1.00 94.58 491 A 1 
ATOM   3885 C CB  . SER   A 1 491 ? -2.584  0.615   -14.341 1.00 91.19 491 A 1 
ATOM   3886 O OG  . SER   A 1 491 ? -2.217  1.964   -14.131 1.00 85.94 491 A 1 
ATOM   3887 N N   . HIS   A 1 492 ? -3.598  -1.817  -16.142 1.00 95.87 492 A 1 
ATOM   3888 C CA  . HIS   A 1 492 ? -3.966  -3.229  -16.244 1.00 97.11 492 A 1 
ATOM   3889 C C   . HIS   A 1 492 ? -2.743  -4.134  -16.413 1.00 97.41 492 A 1 
ATOM   3890 O O   . HIS   A 1 492 ? -1.648  -3.682  -16.757 1.00 97.13 492 A 1 
ATOM   3891 C CB  . HIS   A 1 492 ? -4.994  -3.427  -17.370 1.00 97.05 492 A 1 
ATOM   3892 C CG  . HIS   A 1 492 ? -4.451  -3.212  -18.752 1.00 97.51 492 A 1 
ATOM   3893 N ND1 . HIS   A 1 492 ? -4.142  -1.995  -19.331 1.00 93.62 492 A 1 
ATOM   3894 C CD2 . HIS   A 1 492 ? -4.215  -4.179  -19.694 1.00 92.97 492 A 1 
ATOM   3895 C CE1 . HIS   A 1 492 ? -3.732  -2.231  -20.587 1.00 95.00 492 A 1 
ATOM   3896 N NE2 . HIS   A 1 492 ? -3.766  -3.539  -20.842 1.00 95.30 492 A 1 
ATOM   3897 N N   . TYR   A 1 493 ? -2.933  -5.427  -16.149 1.00 97.65 493 A 1 
ATOM   3898 C CA  . TYR   A 1 493 ? -1.914  -6.437  -16.392 1.00 98.17 493 A 1 
ATOM   3899 C C   . TYR   A 1 493 ? -1.935  -6.835  -17.863 1.00 98.42 493 A 1 
ATOM   3900 O O   . TYR   A 1 493 ? -2.996  -7.123  -18.415 1.00 98.12 493 A 1 
ATOM   3901 C CB  . TYR   A 1 493 ? -2.131  -7.666  -15.505 1.00 97.88 493 A 1 
ATOM   3902 C CG  . TYR   A 1 493 ? -1.801  -7.543  -14.029 1.00 97.79 493 A 1 
ATOM   3903 C CD1 . TYR   A 1 493 ? -1.708  -6.300  -13.359 1.00 96.26 493 A 1 
ATOM   3904 C CD2 . TYR   A 1 493 ? -1.595  -8.727  -13.296 1.00 95.92 493 A 1 
ATOM   3905 C CE1 . TYR   A 1 493 ? -1.410  -6.239  -11.986 1.00 95.47 493 A 1 
ATOM   3906 C CE2 . TYR   A 1 493 ? -1.296  -8.679  -11.927 1.00 94.95 493 A 1 
ATOM   3907 C CZ  . TYR   A 1 493 ? -1.205  -7.434  -11.270 1.00 96.44 493 A 1 
ATOM   3908 O OH  . TYR   A 1 493 ? -0.908  -7.400  -9.937  1.00 95.24 493 A 1 
ATOM   3909 N N   . VAL   A 1 494 ? -0.752  -6.899  -18.468 1.00 98.09 494 A 1 
ATOM   3910 C CA  . VAL   A 1 494 ? -0.536  -7.443  -19.805 1.00 98.13 494 A 1 
ATOM   3911 C C   . VAL   A 1 494 ? 0.321   -8.689  -19.672 1.00 98.08 494 A 1 
ATOM   3912 O O   . VAL   A 1 494 ? 1.423   -8.621  -19.125 1.00 97.66 494 A 1 
ATOM   3913 C CB  . VAL   A 1 494 ? 0.127   -6.414  -20.733 1.00 97.85 494 A 1 
ATOM   3914 C CG1 . VAL   A 1 494 ? 0.385   -7.013  -22.120 1.00 95.97 494 A 1 
ATOM   3915 C CG2 . VAL   A 1 494 ? -0.752  -5.171  -20.898 1.00 95.61 494 A 1 
ATOM   3916 N N   . ILE   A 1 495 ? -0.173  -9.810  -20.182 1.00 98.36 495 A 1 
ATOM   3917 C CA  . ILE   A 1 495 ? 0.549   -11.078 -20.243 1.00 98.32 495 A 1 
ATOM   3918 C C   . ILE   A 1 495 ? 0.825   -11.394 -21.714 1.00 98.35 495 A 1 
ATOM   3919 O O   . ILE   A 1 495 ? -0.103  -11.538 -22.505 1.00 98.11 495 A 1 
ATOM   3920 C CB  . ILE   A 1 495 ? -0.234  -12.208 -19.540 1.00 97.95 495 A 1 
ATOM   3921 C CG1 . ILE   A 1 495 ? -0.770  -11.827 -18.133 1.00 95.85 495 A 1 
ATOM   3922 C CG2 . ILE   A 1 495 ? 0.646   -13.466 -19.446 1.00 96.42 495 A 1 
ATOM   3923 C CD1 . ILE   A 1 495 ? 0.301   -11.442 -17.098 1.00 88.92 495 A 1 
ATOM   3924 N N   . PHE   A 1 496 ? 2.098   -11.484 -22.079 1.00 98.05 496 A 1 
ATOM   3925 C CA  . PHE   A 1 496 ? 2.509   -11.936 -23.406 1.00 98.02 496 A 1 
ATOM   3926 C C   . PHE   A 1 496 ? 2.522   -13.458 -23.437 1.00 97.88 496 A 1 
ATOM   3927 O O   . PHE   A 1 496 ? 3.096   -14.074 -22.541 1.00 97.31 496 A 1 
ATOM   3928 C CB  . PHE   A 1 496 ? 3.885   -11.372 -23.761 1.00 97.85 496 A 1 
ATOM   3929 C CG  . PHE   A 1 496 ? 3.929   -9.864  -23.843 1.00 97.93 496 A 1 
ATOM   3930 C CD1 . PHE   A 1 496 ? 3.524   -9.213  -25.024 1.00 95.22 496 A 1 
ATOM   3931 C CD2 . PHE   A 1 496 ? 4.390   -9.106  -22.751 1.00 95.32 496 A 1 
ATOM   3932 C CE1 . PHE   A 1 496 ? 3.598   -7.817  -25.124 1.00 95.29 496 A 1 
ATOM   3933 C CE2 . PHE   A 1 496 ? 4.464   -7.707  -22.846 1.00 94.87 496 A 1 
ATOM   3934 C CZ  . PHE   A 1 496 ? 4.073   -7.061  -24.037 1.00 96.87 496 A 1 
ATOM   3935 N N   . TRP   A 1 497 ? 1.908   -14.051 -24.451 1.00 97.97 497 A 1 
ATOM   3936 C CA  . TRP   A 1 497 ? 1.876   -15.488 -24.685 1.00 97.91 497 A 1 
ATOM   3937 C C   . TRP   A 1 497 ? 2.491   -15.820 -26.037 1.00 97.73 497 A 1 
ATOM   3938 O O   . TRP   A 1 497 ? 2.073   -15.283 -27.066 1.00 97.20 497 A 1 
ATOM   3939 C CB  . TRP   A 1 497 ? 0.432   -16.008 -24.598 1.00 97.77 497 A 1 
ATOM   3940 C CG  . TRP   A 1 497 ? -0.110  -16.282 -23.224 1.00 97.80 497 A 1 
ATOM   3941 C CD1 . TRP   A 1 497 ? 0.458   -15.910 -22.050 1.00 96.77 497 A 1 
ATOM   3942 C CD2 . TRP   A 1 497 ? -1.320  -17.025 -22.858 1.00 97.68 497 A 1 
ATOM   3943 N NE1 . TRP   A 1 497 ? -0.306  -16.377 -20.986 1.00 96.67 497 A 1 
ATOM   3944 C CE2 . TRP   A 1 497 ? -1.397  -17.078 -21.438 1.00 97.33 497 A 1 
ATOM   3945 C CE3 . TRP   A 1 497 ? -2.334  -17.672 -23.592 1.00 97.00 497 A 1 
ATOM   3946 C CZ2 . TRP   A 1 497 ? -2.433  -17.758 -20.762 1.00 96.35 497 A 1 
ATOM   3947 C CZ3 . TRP   A 1 497 ? -3.373  -18.345 -22.922 1.00 96.33 497 A 1 
ATOM   3948 C CH2 . TRP   A 1 497 ? -3.409  -18.391 -21.519 1.00 96.16 497 A 1 
ATOM   3949 N N   . GLU   A 1 498 ? 3.447   -16.734 -26.044 1.00 97.08 498 A 1 
ATOM   3950 C CA  . GLU   A 1 498 ? 3.883   -17.414 -27.257 1.00 96.73 498 A 1 
ATOM   3951 C C   . GLU   A 1 498 ? 3.212   -18.786 -27.301 1.00 96.13 498 A 1 
ATOM   3952 O O   . GLU   A 1 498 ? 3.228   -19.529 -26.317 1.00 94.97 498 A 1 
ATOM   3953 C CB  . GLU   A 1 498 ? 5.413   -17.488 -27.318 1.00 96.13 498 A 1 
ATOM   3954 C CG  . GLU   A 1 498 ? 5.908   -17.985 -28.685 1.00 94.68 498 A 1 
ATOM   3955 C CD  . GLU   A 1 498 ? 7.427   -17.848 -28.871 1.00 95.47 498 A 1 
ATOM   3956 O OE1 . GLU   A 1 498 ? 8.008   -18.645 -29.637 1.00 90.33 498 A 1 
ATOM   3957 O OE2 . GLU   A 1 498 ? 8.021   -16.897 -28.313 1.00 91.88 498 A 1 
ATOM   3958 N N   . LEU   A 1 499 ? 2.573   -19.095 -28.426 1.00 95.18 499 A 1 
ATOM   3959 C CA  . LEU   A 1 499 ? 1.888   -20.365 -28.644 1.00 94.60 499 A 1 
ATOM   3960 C C   . LEU   A 1 499 ? 2.779   -21.304 -29.453 1.00 93.97 499 A 1 
ATOM   3961 O O   . LEU   A 1 499 ? 3.644   -20.862 -30.214 1.00 92.33 499 A 1 
ATOM   3962 C CB  . LEU   A 1 499 ? 0.528   -20.127 -29.325 1.00 94.01 499 A 1 
ATOM   3963 C CG  . LEU   A 1 499 ? -0.428  -19.188 -28.564 1.00 93.63 499 A 1 
ATOM   3964 C CD1 . LEU   A 1 499 ? -1.728  -19.028 -29.356 1.00 89.74 499 A 1 
ATOM   3965 C CD2 . LEU   A 1 499 ? -0.787  -19.710 -27.172 1.00 89.40 499 A 1 
ATOM   3966 N N   . ASN   A 1 500 ? 2.548   -22.607 -29.313 1.00 91.75 500 A 1 
ATOM   3967 C CA  . ASN   A 1 500 ? 3.180   -23.580 -30.191 1.00 88.57 500 A 1 
ATOM   3968 C C   . ASN   A 1 500 ? 2.705   -23.400 -31.641 1.00 87.05 500 A 1 
ATOM   3969 O O   . ASN   A 1 500 ? 1.589   -22.949 -31.907 1.00 82.51 500 A 1 
ATOM   3970 C CB  . ASN   A 1 500 ? 2.962   -25.009 -29.658 1.00 84.16 500 A 1 
ATOM   3971 C CG  . ASN   A 1 500 ? 1.505   -25.446 -29.589 1.00 79.43 500 A 1 
ATOM   3972 O OD1 . ASN   A 1 500 ? 0.589   -24.674 -29.421 1.00 68.21 500 A 1 
ATOM   3973 N ND2 . ASN   A 1 500 ? 1.261   -26.734 -29.679 1.00 72.69 500 A 1 
ATOM   3974 N N   . ALA   A 1 501 ? 3.568   -23.778 -32.597 1.00 81.06 501 A 1 
ATOM   3975 C CA  . ALA   A 1 501 ? 3.190   -23.858 -33.998 1.00 78.18 501 A 1 
ATOM   3976 C C   . ALA   A 1 501 ? 2.257   -25.059 -34.181 1.00 77.73 501 A 1 
ATOM   3977 O O   . ALA   A 1 501 ? 2.713   -26.197 -34.243 1.00 72.17 501 A 1 
ATOM   3978 C CB  . ALA   A 1 501 ? 4.457   -23.960 -34.859 1.00 72.70 501 A 1 
ATOM   3979 N N   . ASN   A 1 502 ? 0.952   -24.801 -34.254 1.00 77.92 502 A 1 
ATOM   3980 C CA  . ASN   A 1 502 ? -0.037  -25.810 -34.592 1.00 75.48 502 A 1 
ATOM   3981 C C   . ASN   A 1 502 ? -0.684  -25.472 -35.934 1.00 75.61 502 A 1 
ATOM   3982 O O   . ASN   A 1 502 ? -1.245  -24.391 -36.107 1.00 66.85 502 A 1 
ATOM   3983 C CB  . ASN   A 1 502 ? -1.073  -25.942 -33.465 1.00 67.13 502 A 1 
ATOM   3984 C CG  . ASN   A 1 502 ? -0.686  -26.977 -32.424 1.00 60.28 502 A 1 
ATOM   3985 O OD1 . ASN   A 1 502 ? 0.289   -27.698 -32.527 1.00 53.85 502 A 1 
ATOM   3986 N ND2 . ASN   A 1 502 ? -1.488  -27.104 -31.396 1.00 54.30 502 A 1 
ATOM   3987 N N   . ASP   A 1 503 ? -0.695  -26.451 -36.849 1.00 72.73 503 A 1 
ATOM   3988 C CA  . ASP   A 1 503 ? -1.505  -26.425 -38.078 1.00 71.49 503 A 1 
ATOM   3989 C C   . ASP   A 1 503 ? -3.004  -26.660 -37.799 1.00 73.07 503 A 1 
ATOM   3990 O O   . ASP   A 1 503 ? -3.817  -26.776 -38.715 1.00 65.89 503 A 1 
ATOM   3991 C CB  . ASP   A 1 503 ? -0.973  -27.495 -39.055 1.00 64.31 503 A 1 
ATOM   3992 C CG  . ASP   A 1 503 ? 0.388   -27.178 -39.681 1.00 58.32 503 A 1 
ATOM   3993 O OD1 . ASP   A 1 503 ? 0.714   -25.981 -39.827 1.00 53.21 503 A 1 
ATOM   3994 O OD2 . ASP   A 1 503 ? 1.082   -28.147 -40.056 1.00 52.58 503 A 1 
ATOM   3995 N N   . SER   A 1 504 ? -3.379  -26.805 -36.522 1.00 75.25 504 A 1 
ATOM   3996 C CA  . SER   A 1 504 ? -4.700  -27.243 -36.094 1.00 75.54 504 A 1 
ATOM   3997 C C   . SER   A 1 504 ? -5.723  -26.102 -36.013 1.00 77.85 504 A 1 
ATOM   3998 O O   . SER   A 1 504 ? -5.531  -24.996 -36.516 1.00 71.45 504 A 1 
ATOM   3999 C CB  . SER   A 1 504 ? -4.567  -28.043 -34.791 1.00 67.86 504 A 1 
ATOM   4000 O OG  . SER   A 1 504 ? -4.121  -27.219 -33.737 1.00 59.84 504 A 1 
ATOM   4001 N N   . THR   A 1 505 ? -6.874  -26.396 -35.415 1.00 79.95 505 A 1 
ATOM   4002 C CA  . THR   A 1 505 ? -8.029  -25.497 -35.368 1.00 81.10 505 A 1 
ATOM   4003 C C   . THR   A 1 505 ? -7.668  -24.161 -34.711 1.00 83.50 505 A 1 
ATOM   4004 O O   . THR   A 1 505 ? -7.201  -24.157 -33.573 1.00 80.18 505 A 1 
ATOM   4005 C CB  . THR   A 1 505 ? -9.183  -26.148 -34.592 1.00 75.39 505 A 1 
ATOM   4006 O OG1 . THR   A 1 505 ? -9.305  -27.511 -34.933 1.00 67.31 505 A 1 
ATOM   4007 C CG2 . THR   A 1 505 ? -10.527 -25.501 -34.916 1.00 65.20 505 A 1 
ATOM   4008 N N   . PRO   A 1 506 ? -7.910  -23.015 -35.376 1.00 85.46 506 A 1 
ATOM   4009 C CA  . PRO   A 1 506 ? -7.616  -21.714 -34.788 1.00 86.82 506 A 1 
ATOM   4010 C C   . PRO   A 1 506 ? -8.414  -21.512 -33.496 1.00 89.53 506 A 1 
ATOM   4011 O O   . PRO   A 1 506 ? -9.624  -21.755 -33.454 1.00 87.80 506 A 1 
ATOM   4012 C CB  . PRO   A 1 506 ? -7.958  -20.685 -35.870 1.00 82.46 506 A 1 
ATOM   4013 C CG  . PRO   A 1 506 ? -8.962  -21.412 -36.760 1.00 77.93 506 A 1 
ATOM   4014 C CD  . PRO   A 1 506 ? -8.517  -22.864 -36.686 1.00 80.79 506 A 1 
ATOM   4015 N N   . VAL   A 1 507 ? -7.731  -21.053 -32.455 1.00 91.63 507 A 1 
ATOM   4016 C CA  . VAL   A 1 507 ? -8.356  -20.757 -31.160 1.00 93.49 507 A 1 
ATOM   4017 C C   . VAL   A 1 507 ? -9.276  -19.542 -31.316 1.00 94.81 507 A 1 
ATOM   4018 O O   . VAL   A 1 507 ? -8.800  -18.471 -31.703 1.00 94.30 507 A 1 
ATOM   4019 C CB  . VAL   A 1 507 ? -7.297  -20.515 -30.074 1.00 92.69 507 A 1 
ATOM   4020 C CG1 . VAL   A 1 507 ? -7.949  -20.254 -28.718 1.00 89.21 507 A 1 
ATOM   4021 C CG2 . VAL   A 1 507 ? -6.359  -21.717 -29.915 1.00 89.26 507 A 1 
ATOM   4022 N N   . PRO   A 1 508 ? -10.577 -19.668 -31.019 1.00 94.94 508 A 1 
ATOM   4023 C CA  . PRO   A 1 508 ? -11.495 -18.539 -31.104 1.00 95.46 508 A 1 
ATOM   4024 C C   . PRO   A 1 508 ? -11.120 -17.414 -30.126 1.00 96.53 508 A 1 
ATOM   4025 O O   . PRO   A 1 508 ? -10.670 -17.703 -29.016 1.00 96.32 508 A 1 
ATOM   4026 C CB  . PRO   A 1 508 ? -12.883 -19.103 -30.783 1.00 93.89 508 A 1 
ATOM   4027 C CG  . PRO   A 1 508 ? -12.747 -20.598 -31.049 1.00 91.57 508 A 1 
ATOM   4028 C CD  . PRO   A 1 508 ? -11.297 -20.883 -30.693 1.00 93.79 508 A 1 
ATOM   4029 N N   . PRO   A 1 509 ? -11.383 -16.138 -30.476 1.00 96.38 509 A 1 
ATOM   4030 C CA  . PRO   A 1 509 ? -11.150 -15.009 -29.564 1.00 96.94 509 A 1 
ATOM   4031 C C   . PRO   A 1 509 ? -11.788 -15.182 -28.181 1.00 97.55 509 A 1 
ATOM   4032 O O   . PRO   A 1 509 ? -11.142 -14.906 -27.174 1.00 97.18 509 A 1 
ATOM   4033 C CB  . PRO   A 1 509 ? -11.715 -13.785 -30.290 1.00 96.08 509 A 1 
ATOM   4034 C CG  . PRO   A 1 509 ? -11.552 -14.149 -31.760 1.00 93.94 509 A 1 
ATOM   4035 C CD  . PRO   A 1 509 ? -11.819 -15.653 -31.774 1.00 95.84 509 A 1 
ATOM   4036 N N   . SER   A 1 510 ? -13.009 -15.726 -28.122 1.00 97.47 510 A 1 
ATOM   4037 C CA  . SER   A 1 510 ? -13.719 -15.979 -26.863 1.00 97.49 510 A 1 
ATOM   4038 C C   . SER   A 1 510 ? -12.957 -16.906 -25.909 1.00 97.78 510 A 1 
ATOM   4039 O O   . SER   A 1 510 ? -13.035 -16.737 -24.697 1.00 96.96 510 A 1 
ATOM   4040 C CB  . SER   A 1 510 ? -15.094 -16.586 -27.155 1.00 96.66 510 A 1 
ATOM   4041 O OG  . SER   A 1 510 ? -14.971 -17.773 -27.919 1.00 91.31 510 A 1 
ATOM   4042 N N   . VAL   A 1 511 ? -12.181 -17.853 -26.432 1.00 97.16 511 A 1 
ATOM   4043 C CA  . VAL   A 1 511 ? -11.374 -18.764 -25.606 1.00 97.19 511 A 1 
ATOM   4044 C C   . VAL   A 1 511 ? -10.193 -18.025 -24.983 1.00 97.71 511 A 1 
ATOM   4045 O O   . VAL   A 1 511 ? -9.857  -18.264 -23.824 1.00 97.45 511 A 1 
ATOM   4046 C CB  . VAL   A 1 511 ? -10.908 -19.980 -26.423 1.00 96.32 511 A 1 
ATOM   4047 C CG1 . VAL   A 1 511 ? -10.004 -20.919 -25.625 1.00 93.74 511 A 1 
ATOM   4048 C CG2 . VAL   A 1 511 ? -12.118 -20.790 -26.897 1.00 94.00 511 A 1 
ATOM   4049 N N   . PHE   A 1 512 ? -9.583  -17.086 -25.709 1.00 97.42 512 A 1 
ATOM   4050 C CA  . PHE   A 1 512 ? -8.547  -16.230 -25.128 1.00 97.71 512 A 1 
ATOM   4051 C C   . PHE   A 1 512 ? -9.112  -15.253 -24.089 1.00 98.15 512 A 1 
ATOM   4052 O O   . PHE   A 1 512 ? -8.465  -15.004 -23.072 1.00 97.95 512 A 1 
ATOM   4053 C CB  . PHE   A 1 512 ? -7.811  -15.474 -26.232 1.00 97.15 512 A 1 
ATOM   4054 C CG  . PHE   A 1 512 ? -6.878  -16.322 -27.059 1.00 96.89 512 A 1 
ATOM   4055 C CD1 . PHE   A 1 512 ? -5.725  -16.874 -26.470 1.00 94.96 512 A 1 
ATOM   4056 C CD2 . PHE   A 1 512 ? -7.126  -16.530 -28.426 1.00 94.98 512 A 1 
ATOM   4057 C CE1 . PHE   A 1 512 ? -4.820  -17.618 -27.244 1.00 94.32 512 A 1 
ATOM   4058 C CE2 . PHE   A 1 512 ? -6.224  -17.272 -29.206 1.00 94.02 512 A 1 
ATOM   4059 C CZ  . PHE   A 1 512 ? -5.068  -17.813 -28.616 1.00 95.02 512 A 1 
ATOM   4060 N N   . GLU   A 1 513 ? -10.318 -14.738 -24.308 1.00 98.07 513 A 1 
ATOM   4061 C CA  . GLU   A 1 513 ? -11.026 -13.925 -23.313 1.00 98.26 513 A 1 
ATOM   4062 C C   . GLU   A 1 513 ? -11.305 -14.735 -22.033 1.00 98.35 513 A 1 
ATOM   4063 O O   . GLU   A 1 513 ? -11.020 -14.264 -20.926 1.00 98.03 513 A 1 
ATOM   4064 C CB  . GLU   A 1 513 ? -12.329 -13.382 -23.919 1.00 98.10 513 A 1 
ATOM   4065 C CG  . GLU   A 1 513 ? -12.084 -12.350 -25.035 1.00 97.08 513 A 1 
ATOM   4066 C CD  . GLU   A 1 513 ? -13.360 -11.928 -25.780 1.00 96.64 513 A 1 
ATOM   4067 O OE1 . GLU   A 1 513 ? -13.236 -11.067 -26.684 1.00 91.67 513 A 1 
ATOM   4068 O OE2 . GLU   A 1 513 ? -14.452 -12.460 -25.474 1.00 92.99 513 A 1 
ATOM   4069 N N   . ASP   A 1 514 ? -11.749 -15.995 -22.166 1.00 98.23 514 A 1 
ATOM   4070 C CA  . ASP   A 1 514 ? -11.918 -16.919 -21.038 1.00 98.01 514 A 1 
ATOM   4071 C C   . ASP   A 1 514 ? -10.585 -17.233 -20.339 1.00 98.27 514 A 1 
ATOM   4072 O O   . ASP   A 1 514 ? -10.538 -17.344 -19.108 1.00 97.81 514 A 1 
ATOM   4073 C CB  . ASP   A 1 514 ? -12.577 -18.226 -21.513 1.00 97.14 514 A 1 
ATOM   4074 C CG  . ASP   A 1 514 ? -14.077 -18.117 -21.805 1.00 92.68 514 A 1 
ATOM   4075 O OD1 . ASP   A 1 514 ? -14.724 -17.181 -21.281 1.00 87.55 514 A 1 
ATOM   4076 O OD2 . ASP   A 1 514 ? -14.585 -19.034 -22.488 1.00 86.48 514 A 1 
ATOM   4077 N N   . CYS   A 1 515 ? -9.479  -17.323 -21.086 1.00 97.79 515 A 1 
ATOM   4078 C CA  . CYS   A 1 515 ? -8.140  -17.434 -20.503 1.00 97.88 515 A 1 
ATOM   4079 C C   . CYS   A 1 515 ? -7.793  -16.202 -19.653 1.00 98.20 515 A 1 
ATOM   4080 O O   . CYS   A 1 515 ? -7.313  -16.359 -18.528 1.00 98.08 515 A 1 
ATOM   4081 C CB  . CYS   A 1 515 ? -7.085  -17.641 -21.599 1.00 97.57 515 A 1 
ATOM   4082 S SG  . CYS   A 1 515 ? -7.228  -19.282 -22.364 1.00 96.71 515 A 1 
ATOM   4083 N N   . CYS   A 1 516 ? -8.079  -14.994 -20.150 1.00 98.36 516 A 1 
ATOM   4084 C CA  . CYS   A 1 516 ? -7.883  -13.759 -19.383 1.00 98.44 516 A 1 
ATOM   4085 C C   . CYS   A 1 516 ? -8.659  -13.801 -18.059 1.00 98.43 516 A 1 
ATOM   4086 O O   . CYS   A 1 516 ? -8.082  -13.566 -16.995 1.00 98.22 516 A 1 
ATOM   4087 C CB  . CYS   A 1 516 ? -8.319  -12.535 -20.208 1.00 98.33 516 A 1 
ATOM   4088 S SG  . CYS   A 1 516 ? -7.319  -12.291 -21.702 1.00 97.91 516 A 1 
ATOM   4089 N N   . LEU   A 1 517 ? -9.948  -14.163 -18.110 1.00 98.47 517 A 1 
ATOM   4090 C CA  . LEU   A 1 517 ? -10.796 -14.274 -16.920 1.00 98.35 517 A 1 
ATOM   4091 C C   . LEU   A 1 517 ? -10.296 -15.357 -15.956 1.00 98.26 517 A 1 
ATOM   4092 O O   . LEU   A 1 517 ? -10.277 -15.144 -14.742 1.00 97.81 517 A 1 
ATOM   4093 C CB  . LEU   A 1 517 ? -12.244 -14.533 -17.364 1.00 98.05 517 A 1 
ATOM   4094 C CG  . LEU   A 1 517 ? -13.243 -14.658 -16.198 1.00 97.28 517 A 1 
ATOM   4095 C CD1 . LEU   A 1 517 ? -13.309 -13.395 -15.338 1.00 94.27 517 A 1 
ATOM   4096 C CD2 . LEU   A 1 517 ? -14.640 -14.933 -16.750 1.00 94.31 517 A 1 
ATOM   4097 N N   . THR   A 1 518 ? -9.856  -16.501 -16.477 1.00 98.37 518 A 1 
ATOM   4098 C CA  . THR   A 1 518 ? -9.322  -17.602 -15.653 1.00 98.12 518 A 1 
ATOM   4099 C C   . THR   A 1 518 ? -8.059  -17.177 -14.898 1.00 97.99 518 A 1 
ATOM   4100 O O   . THR   A 1 518 ? -7.902  -17.509 -13.721 1.00 97.43 518 A 1 
ATOM   4101 C CB  . THR   A 1 518 ? -9.032  -18.847 -16.507 1.00 97.76 518 A 1 
ATOM   4102 O OG1 . THR   A 1 518 ? -10.197 -19.278 -17.165 1.00 95.09 518 A 1 
ATOM   4103 C CG2 . THR   A 1 518 ? -8.557  -20.031 -15.659 1.00 94.47 518 A 1 
ATOM   4104 N N   . ILE   A 1 519 ? -7.178  -16.403 -15.545 1.00 98.22 519 A 1 
ATOM   4105 C CA  . ILE   A 1 519 ? -6.031  -15.789 -14.862 1.00 98.09 519 A 1 
ATOM   4106 C C   . ILE   A 1 519 ? -6.538  -14.877 -13.742 1.00 97.78 519 A 1 
ATOM   4107 O O   . ILE   A 1 519 ? -6.158  -15.069 -12.589 1.00 97.31 519 A 1 
ATOM   4108 C CB  . ILE   A 1 519 ? -5.091  -15.049 -15.848 1.00 98.08 519 A 1 
ATOM   4109 C CG1 . ILE   A 1 519 ? -4.428  -16.049 -16.823 1.00 97.25 519 A 1 
ATOM   4110 C CG2 . ILE   A 1 519 ? -3.991  -14.278 -15.088 1.00 97.25 519 A 1 
ATOM   4111 C CD1 . ILE   A 1 519 ? -3.671  -15.391 -17.984 1.00 96.37 519 A 1 
ATOM   4112 N N   . GLU   A 1 520 ? -7.447  -13.947 -14.040 1.00 98.29 520 A 1 
ATOM   4113 C CA  . GLU   A 1 520 ? -7.972  -12.990 -13.057 1.00 98.07 520 A 1 
ATOM   4114 C C   . GLU   A 1 520 ? -8.638  -13.672 -11.844 1.00 97.64 520 A 1 
ATOM   4115 O O   . GLU   A 1 520 ? -8.417  -13.263 -10.700 1.00 96.95 520 A 1 
ATOM   4116 C CB  . GLU   A 1 520 ? -8.981  -12.034 -13.716 1.00 97.90 520 A 1 
ATOM   4117 C CG  . GLU   A 1 520 ? -8.360  -11.083 -14.749 1.00 97.63 520 A 1 
ATOM   4118 C CD  . GLU   A 1 520 ? -9.266  -9.876  -15.004 1.00 98.02 520 A 1 
ATOM   4119 O OE1 . GLU   A 1 520 ? -8.829  -8.740  -14.711 1.00 95.44 520 A 1 
ATOM   4120 O OE2 . GLU   A 1 520 ? -10.435 -10.011 -15.418 1.00 96.11 520 A 1 
ATOM   4121 N N   . GLU   A 1 521 ? -9.434  -14.725 -12.063 1.00 97.46 521 A 1 
ATOM   4122 C CA  . GLU   A 1 521 ? -10.074 -15.491 -10.981 1.00 96.77 521 A 1 
ATOM   4123 C C   . GLU   A 1 521 ? -9.061  -16.246 -10.100 1.00 96.11 521 A 1 
ATOM   4124 O O   . GLU   A 1 521 ? -9.335  -16.500 -8.921  1.00 94.82 521 A 1 
ATOM   4125 C CB  . GLU   A 1 521 ? -11.124 -16.481 -11.531 1.00 96.37 521 A 1 
ATOM   4126 C CG  . GLU   A 1 521 ? -12.409 -15.792 -12.033 1.00 91.95 521 A 1 
ATOM   4127 C CD  . GLU   A 1 521 ? -13.660 -16.696 -12.016 1.00 91.38 521 A 1 
ATOM   4128 O OE1 . GLU   A 1 521 ? -14.793 -16.148 -11.950 1.00 82.24 521 A 1 
ATOM   4129 O OE2 . GLU   A 1 521 ? -13.569 -17.941 -11.935 1.00 85.88 521 A 1 
ATOM   4130 N N   . SER   A 1 522 ? -7.898  -16.574 -10.654 1.00 96.25 522 A 1 
ATOM   4131 C CA  . SER   A 1 522 ? -6.819  -17.283 -9.953  1.00 95.45 522 A 1 
ATOM   4132 C C   . SER   A 1 522 ? -5.885  -16.357 -9.166  1.00 94.74 522 A 1 
ATOM   4133 O O   . SER   A 1 522 ? -5.128  -16.837 -8.322  1.00 93.25 522 A 1 
ATOM   4134 C CB  . SER   A 1 522 ? -5.994  -18.115 -10.945 1.00 95.27 522 A 1 
ATOM   4135 O OG  . SER   A 1 522 ? -6.808  -19.043 -11.641 1.00 91.22 522 A 1 
ATOM   4136 N N   . LEU   A 1 523 ? -5.923  -15.048 -9.424  1.00 95.44 523 A 1 
ATOM   4137 C CA  . LEU   A 1 523 ? -5.083  -14.070 -8.724  1.00 95.34 523 A 1 
ATOM   4138 C C   . LEU   A 1 523 ? -5.593  -13.768 -7.305  1.00 94.45 523 A 1 
ATOM   4139 O O   . LEU   A 1 523 ? -6.698  -14.140 -6.895  1.00 93.34 523 A 1 
ATOM   4140 C CB  . LEU   A 1 523 ? -4.912  -12.798 -9.582  1.00 95.78 523 A 1 
ATOM   4141 C CG  . LEU   A 1 523 ? -4.099  -12.998 -10.879 1.00 95.99 523 A 1 
ATOM   4142 C CD1 . LEU   A 1 523 ? -4.012  -11.676 -11.643 1.00 94.69 523 A 1 
ATOM   4143 C CD2 . LEU   A 1 523 ? -2.672  -13.495 -10.635 1.00 94.39 523 A 1 
ATOM   4144 N N   . ASN   A 1 524 ? -4.756  -13.064 -6.539  1.00 93.10 524 A 1 
ATOM   4145 C CA  . ASN   A 1 524 ? -4.983  -12.786 -5.127  1.00 92.27 524 A 1 
ATOM   4146 C C   . ASN   A 1 524 ? -6.214  -11.898 -4.855  1.00 92.80 524 A 1 
ATOM   4147 O O   . ASN   A 1 524 ? -6.836  -11.303 -5.740  1.00 92.64 524 A 1 
ATOM   4148 C CB  . ASN   A 1 524 ? -3.689  -12.216 -4.517  1.00 90.84 524 A 1 
ATOM   4149 C CG  . ASN   A 1 524 ? -3.291  -10.877 -5.109  1.00 90.27 524 A 1 
ATOM   4150 O OD1 . ASN   A 1 524 ? -3.984  -9.878  -4.973  1.00 85.24 524 A 1 
ATOM   4151 N ND2 . ASN   A 1 524 ? -2.165  -10.837 -5.798  1.00 84.94 524 A 1 
ATOM   4152 N N   . TYR   A 1 525 ? -6.557  -11.801 -3.566  1.00 90.74 525 A 1 
ATOM   4153 C CA  . TYR   A 1 525 ? -7.693  -11.014 -3.087  1.00 89.93 525 A 1 
ATOM   4154 C C   . TYR   A 1 525 ? -7.653  -9.552  -3.564  1.00 90.39 525 A 1 
ATOM   4155 O O   . TYR   A 1 525 ? -8.687  -9.007  -3.944  1.00 90.11 525 A 1 
ATOM   4156 C CB  . TYR   A 1 525 ? -7.715  -11.079 -1.555  1.00 88.22 525 A 1 
ATOM   4157 C CG  . TYR   A 1 525 ? -8.778  -10.211 -0.914  1.00 86.31 525 A 1 
ATOM   4158 C CD1 . TYR   A 1 525 ? -8.511  -8.856  -0.625  1.00 83.04 525 A 1 
ATOM   4159 C CD2 . TYR   A 1 525 ? -10.064 -10.731 -0.651  1.00 83.81 525 A 1 
ATOM   4160 C CE1 . TYR   A 1 525 ? -9.512  -8.026  -0.097  1.00 81.94 525 A 1 
ATOM   4161 C CE2 . TYR   A 1 525 ? -11.075 -9.909  -0.116  1.00 80.78 525 A 1 
ATOM   4162 C CZ  . TYR   A 1 525 ? -10.797 -8.551  0.152   1.00 83.05 525 A 1 
ATOM   4163 O OH  . TYR   A 1 525 ? -11.781 -7.734  0.652   1.00 79.28 525 A 1 
ATOM   4164 N N   . PHE   A 1 526 ? -6.485  -8.916  -3.535  1.00 90.49 526 A 1 
ATOM   4165 C CA  . PHE   A 1 526 ? -6.347  -7.488  -3.831  1.00 90.52 526 A 1 
ATOM   4166 C C   . PHE   A 1 526 ? -6.452  -7.178  -5.320  1.00 91.71 526 A 1 
ATOM   4167 O O   . PHE   A 1 526 ? -7.043  -6.159  -5.680  1.00 91.18 526 A 1 
ATOM   4168 C CB  . PHE   A 1 526 ? -5.020  -6.967  -3.283  1.00 88.72 526 A 1 
ATOM   4169 C CG  . PHE   A 1 526 ? -4.989  -6.911  -1.778  1.00 86.42 526 A 1 
ATOM   4170 C CD1 . PHE   A 1 526 ? -5.604  -5.837  -1.107  1.00 82.13 526 A 1 
ATOM   4171 C CD2 . PHE   A 1 526 ? -4.357  -7.929  -1.049  1.00 82.64 526 A 1 
ATOM   4172 C CE1 . PHE   A 1 526 ? -5.567  -5.766  0.291   1.00 80.85 526 A 1 
ATOM   4173 C CE2 . PHE   A 1 526 ? -4.320  -7.862  0.352   1.00 79.32 526 A 1 
ATOM   4174 C CZ  . PHE   A 1 526 ? -4.922  -6.778  1.020   1.00 80.59 526 A 1 
ATOM   4175 N N   . TYR   A 1 527 ? -5.955  -8.058  -6.171  1.00 93.73 527 A 1 
ATOM   4176 C CA  . TYR   A 1 527 ? -6.179  -7.951  -7.610  1.00 94.99 527 A 1 
ATOM   4177 C C   . TYR   A 1 527 ? -7.681  -7.986  -7.922  1.00 95.14 527 A 1 
ATOM   4178 O O   . TYR   A 1 527 ? -8.229  -7.074  -8.542  1.00 94.67 527 A 1 
ATOM   4179 C CB  . TYR   A 1 527 ? -5.432  -9.080  -8.333  1.00 95.74 527 A 1 
ATOM   4180 C CG  . TYR   A 1 527 ? -5.640  -8.998  -9.830  1.00 96.67 527 A 1 
ATOM   4181 C CD1 . TYR   A 1 527 ? -6.776  -9.581  -10.432 1.00 96.46 527 A 1 
ATOM   4182 C CD2 . TYR   A 1 527 ? -4.752  -8.238  -10.617 1.00 96.56 527 A 1 
ATOM   4183 C CE1 . TYR   A 1 527 ? -7.031  -9.389  -11.798 1.00 96.84 527 A 1 
ATOM   4184 C CE2 . TYR   A 1 527 ? -4.997  -8.045  -11.983 1.00 96.64 527 A 1 
ATOM   4185 C CZ  . TYR   A 1 527 ? -6.146  -8.610  -12.566 1.00 97.37 527 A 1 
ATOM   4186 O OH  . TYR   A 1 527 ? -6.405  -8.379  -13.890 1.00 97.20 527 A 1 
ATOM   4187 N N   . ARG   A 1 528 ? -8.369  -9.008  -7.410  1.00 95.18 528 A 1 
ATOM   4188 C CA  . ARG   A 1 528 ? -9.808  -9.187  -7.640  1.00 95.22 528 A 1 
ATOM   4189 C C   . ARG   A 1 528 ? -10.644 -8.050  -7.035  1.00 95.08 528 A 1 
ATOM   4190 O O   . ARG   A 1 528 ? -11.617 -7.629  -7.650  1.00 94.38 528 A 1 
ATOM   4191 C CB  . ARG   A 1 528 ? -10.242 -10.569 -7.133  1.00 94.75 528 A 1 
ATOM   4192 C CG  . ARG   A 1 528 ? -9.637  -11.696 -7.988  1.00 93.35 528 A 1 
ATOM   4193 C CD  . ARG   A 1 528 ? -10.107 -13.087 -7.550  1.00 91.42 528 A 1 
ATOM   4194 N NE  . ARG   A 1 528 ? -9.564  -13.473 -6.233  1.00 87.50 528 A 1 
ATOM   4195 C CZ  . ARG   A 1 528 ? -10.226 -13.806 -5.142  1.00 87.69 528 A 1 
ATOM   4196 N NH1 . ARG   A 1 528 ? -11.527 -13.863 -5.111  1.00 77.02 528 A 1 
ATOM   4197 N NH2 . ARG   A 1 528 ? -9.570  -14.097 -4.051  1.00 81.18 528 A 1 
ATOM   4198 N N   . GLU   A 1 529 ? -10.257 -7.509  -5.872  1.00 92.52 529 A 1 
ATOM   4199 C CA  . GLU   A 1 529 ? -10.872 -6.305  -5.298  1.00 91.19 529 A 1 
ATOM   4200 C C   . GLU   A 1 529 ? -10.686 -5.087  -6.218  1.00 91.03 529 A 1 
ATOM   4201 O O   . GLU   A 1 529 ? -11.641 -4.358  -6.482  1.00 90.53 529 A 1 
ATOM   4202 C CB  . GLU   A 1 529 ? -10.274 -6.017  -3.903  1.00 89.26 529 A 1 
ATOM   4203 C CG  . GLU   A 1 529 ? -10.924 -4.803  -3.212  1.00 85.36 529 A 1 
ATOM   4204 C CD  . GLU   A 1 529 ? -10.235 -4.405  -1.891  1.00 83.10 529 A 1 
ATOM   4205 O OE1 . GLU   A 1 529 ? -10.933 -4.109  -0.898  1.00 75.52 529 A 1 
ATOM   4206 O OE2 . GLU   A 1 529 ? -8.991  -4.304  -1.849  1.00 76.66 529 A 1 
ATOM   4207 N N   . GLY   A 1 530 ? -9.474  -4.880  -6.725  1.00 92.46 530 A 1 
ATOM   4208 C CA  . GLY   A 1 530 ? -9.169  -3.782  -7.640  1.00 92.59 530 A 1 
ATOM   4209 C C   . GLY   A 1 530 ? -9.986  -3.832  -8.935  1.00 93.41 530 A 1 
ATOM   4210 O O   . GLY   A 1 530 ? -10.396 -2.789  -9.449  1.00 92.68 530 A 1 
ATOM   4211 N N   . ARG   A 1 531 ? -10.288 -5.027  -9.425  1.00 95.29 531 A 1 
ATOM   4212 C CA  . ARG   A 1 531 ? -11.155 -5.248  -10.591 1.00 96.05 531 A 1 
ATOM   4213 C C   . ARG   A 1 531 ? -12.641 -5.093  -10.262 1.00 95.47 531 A 1 
ATOM   4214 O O   . ARG   A 1 531 ? -13.343 -4.361  -10.951 1.00 94.16 531 A 1 
ATOM   4215 C CB  . ARG   A 1 531 ? -10.863 -6.631  -11.186 1.00 96.40 531 A 1 
ATOM   4216 C CG  . ARG   A 1 531 ? -9.529  -6.685  -11.946 1.00 94.91 531 A 1 
ATOM   4217 C CD  . ARG   A 1 531 ? -9.603  -5.984  -13.310 1.00 95.76 531 A 1 
ATOM   4218 N NE  . ARG   A 1 531 ? -10.380 -6.793  -14.262 1.00 96.27 531 A 1 
ATOM   4219 C CZ  . ARG   A 1 531 ? -11.412 -6.456  -15.003 1.00 97.26 531 A 1 
ATOM   4220 N NH1 . ARG   A 1 531 ? -11.886 -5.245  -15.044 1.00 93.60 531 A 1 
ATOM   4221 N NH2 . ARG   A 1 531 ? -11.974 -7.372  -15.738 1.00 94.22 531 A 1 
ATOM   4222 N N   . ALA   A 1 532 ? -13.122 -5.790  -9.225  1.00 95.11 532 A 1 
ATOM   4223 C CA  . ALA   A 1 532 ? -14.551 -5.983  -8.984  1.00 93.88 532 A 1 
ATOM   4224 C C   . ALA   A 1 532 ? -15.200 -4.927  -8.068  1.00 92.22 532 A 1 
ATOM   4225 O O   . ALA   A 1 532 ? -16.411 -4.739  -8.134  1.00 87.87 532 A 1 
ATOM   4226 C CB  . ALA   A 1 532 ? -14.753 -7.400  -8.426  1.00 93.15 532 A 1 
ATOM   4227 N N   . SER   A 1 533 ? -14.420 -4.250  -7.220  1.00 90.25 533 A 1 
ATOM   4228 C CA  . SER   A 1 533 ? -14.942 -3.281  -6.251  1.00 86.44 533 A 1 
ATOM   4229 C C   . SER   A 1 533 ? -14.524 -1.852  -6.580  1.00 83.68 533 A 1 
ATOM   4230 O O   . SER   A 1 533 ? -15.369 -0.981  -6.755  1.00 77.45 533 A 1 
ATOM   4231 C CB  . SER   A 1 533 ? -14.504 -3.668  -4.835  1.00 83.49 533 A 1 
ATOM   4232 O OG  . SER   A 1 533 ? -15.054 -2.794  -3.867  1.00 75.05 533 A 1 
ATOM   4233 N N   . ASN   A 1 534 ? -13.224 -1.606  -6.689  1.00 82.64 534 A 1 
ATOM   4234 C CA  . ASN   A 1 534 ? -12.684 -0.249  -6.769  1.00 79.50 534 A 1 
ATOM   4235 C C   . ASN   A 1 534 ? -12.519 0.264   -8.207  1.00 80.00 534 A 1 
ATOM   4236 O O   . ASN   A 1 534 ? -12.225 1.446   -8.389  1.00 75.10 534 A 1 
ATOM   4237 C CB  . ASN   A 1 534 ? -11.348 -0.195  -6.001  1.00 74.83 534 A 1 
ATOM   4238 C CG  . ASN   A 1 534 ? -11.478 -0.577  -4.533  1.00 71.60 534 A 1 
ATOM   4239 O OD1 . ASN   A 1 534 ? -12.499 -0.412  -3.899  1.00 65.00 534 A 1 
ATOM   4240 N ND2 . ASN   A 1 534 ? -10.422 -1.098  -3.950  1.00 66.24 534 A 1 
ATOM   4241 N N   . ALA   A 1 535 ? -12.622 -0.602  -9.203  1.00 84.26 535 A 1 
ATOM   4242 C CA  . ALA   A 1 535 ? -12.265 -0.319  -10.601 1.00 85.34 535 A 1 
ATOM   4243 C C   . ALA   A 1 535 ? -10.880 0.359   -10.751 1.00 87.44 535 A 1 
ATOM   4244 O O   . ALA   A 1 535 ? -10.658 1.182   -11.639 1.00 84.50 535 A 1 
ATOM   4245 C CB  . ALA   A 1 535 ? -13.421 0.425   -11.279 1.00 82.74 535 A 1 
ATOM   4246 N N   . SER   A 1 536 ? -9.956  0.037   -9.841  1.00 89.75 536 A 1 
ATOM   4247 C CA  . SER   A 1 536 ? -8.588  0.564   -9.847  1.00 89.45 536 A 1 
ATOM   4248 C C   . SER   A 1 536 ? -7.644  -0.231  -10.746 1.00 90.65 536 A 1 
ATOM   4249 O O   . SER   A 1 536 ? -6.544  0.238   -11.026 1.00 89.65 536 A 1 
ATOM   4250 C CB  . SER   A 1 536 ? -8.032  0.621   -8.421  1.00 87.83 536 A 1 
ATOM   4251 O OG  . SER   A 1 536 ? -8.052  -0.646  -7.796  1.00 84.58 536 A 1 
ATOM   4252 N N   . ILE   A 1 537 ? -8.072  -1.411  -11.189 1.00 94.04 537 A 1 
ATOM   4253 C CA  . ILE   A 1 537 ? -7.365  -2.294  -12.117 1.00 95.20 537 A 1 
ATOM   4254 C C   . ILE   A 1 537 ? -8.285  -2.538  -13.315 1.00 95.43 537 A 1 
ATOM   4255 O O   . ILE   A 1 537 ? -9.474  -2.834  -13.140 1.00 94.75 537 A 1 
ATOM   4256 C CB  . ILE   A 1 537 ? -6.932  -3.601  -11.410 1.00 95.30 537 A 1 
ATOM   4257 C CG1 . ILE   A 1 537 ? -6.063  -3.289  -10.166 1.00 94.22 537 A 1 
ATOM   4258 C CG2 . ILE   A 1 537 ? -6.188  -4.517  -12.395 1.00 94.09 537 A 1 
ATOM   4259 C CD1 . ILE   A 1 537 ? -5.582  -4.523  -9.388  1.00 93.52 537 A 1 
ATOM   4260 N N   . GLY   A 1 538 ? -7.750  -2.368  -14.516 1.00 96.40 538 A 1 
ATOM   4261 C CA  . GLY   A 1 538 ? -8.457  -2.643  -15.763 1.00 96.86 538 A 1 
ATOM   4262 C C   . GLY   A 1 538 ? -8.481  -4.132  -16.107 1.00 97.77 538 A 1 
ATOM   4263 O O   . GLY   A 1 538 ? -7.767  -4.918  -15.482 1.00 97.78 538 A 1 
ATOM   4264 N N   . PRO   A 1 539 ? -9.277  -4.531  -17.116 1.00 97.83 539 A 1 
ATOM   4265 C CA  . PRO   A 1 539 ? -9.310  -5.908  -17.595 1.00 98.14 539 A 1 
ATOM   4266 C C   . PRO   A 1 539 ? -7.915  -6.430  -17.939 1.00 98.44 539 A 1 
ATOM   4267 O O   . PRO   A 1 539 ? -7.143  -5.719  -18.583 1.00 98.26 539 A 1 
ATOM   4268 C CB  . PRO   A 1 539 ? -10.222 -5.905  -18.823 1.00 97.63 539 A 1 
ATOM   4269 C CG  . PRO   A 1 539 ? -11.123 -4.689  -18.597 1.00 95.71 539 A 1 
ATOM   4270 C CD  . PRO   A 1 539 ? -10.209 -3.706  -17.874 1.00 97.44 539 A 1 
ATOM   4271 N N   . LEU   A 1 540 ? -7.606  -7.664  -17.514 1.00 98.29 540 A 1 
ATOM   4272 C CA  . LEU   A 1 540 ? -6.357  -8.318  -17.887 1.00 98.55 540 A 1 
ATOM   4273 C C   . LEU   A 1 540 ? -6.316  -8.530  -19.401 1.00 98.65 540 A 1 
ATOM   4274 O O   . LEU   A 1 540 ? -7.303  -8.961  -20.001 1.00 98.50 540 A 1 
ATOM   4275 C CB  . LEU   A 1 540 ? -6.196  -9.611  -17.069 1.00 98.32 540 A 1 
ATOM   4276 C CG  . LEU   A 1 540 ? -4.847  -10.341 -17.290 1.00 97.82 540 A 1 
ATOM   4277 C CD1 . LEU   A 1 540 ? -4.393  -11.009 -15.995 1.00 95.88 540 A 1 
ATOM   4278 C CD2 . LEU   A 1 540 ? -4.946  -11.431 -18.359 1.00 95.75 540 A 1 
ATOM   4279 N N   . GLU   A 1 541 ? -5.166  -8.235  -19.996 1.00 98.59 541 A 1 
ATOM   4280 C CA  . GLU   A 1 541 ? -4.918  -8.385  -21.424 1.00 98.59 541 A 1 
ATOM   4281 C C   . GLU   A 1 541 ? -3.924  -9.519  -21.669 1.00 98.60 541 A 1 
ATOM   4282 O O   . GLU   A 1 541 ? -2.828  -9.525  -21.109 1.00 98.27 541 A 1 
ATOM   4283 C CB  . GLU   A 1 541 ? -4.407  -7.047  -21.988 1.00 98.22 541 A 1 
ATOM   4284 C CG  . GLU   A 1 541 ? -4.269  -7.033  -23.521 1.00 97.59 541 A 1 
ATOM   4285 C CD  . GLU   A 1 541 ? -3.615  -5.752  -24.068 1.00 98.01 541 A 1 
ATOM   4286 O OE1 . GLU   A 1 541 ? -3.374  -5.673  -25.295 1.00 94.90 541 A 1 
ATOM   4287 O OE2 . GLU   A 1 541 ? -3.243  -4.837  -23.298 1.00 95.64 541 A 1 
ATOM   4288 N N   . ILE   A 1 542 ? -4.284  -10.455 -22.545 1.00 98.48 542 A 1 
ATOM   4289 C CA  . ILE   A 1 542 ? -3.336  -11.381 -23.169 1.00 98.46 542 A 1 
ATOM   4290 C C   . ILE   A 1 542 ? -2.951  -10.813 -24.531 1.00 98.40 542 A 1 
ATOM   4291 O O   . ILE   A 1 542 ? -3.812  -10.545 -25.373 1.00 98.11 542 A 1 
ATOM   4292 C CB  . ILE   A 1 542 ? -3.897  -12.818 -23.255 1.00 98.27 542 A 1 
ATOM   4293 C CG1 . ILE   A 1 542 ? -3.981  -13.429 -21.839 1.00 97.44 542 A 1 
ATOM   4294 C CG2 . ILE   A 1 542 ? -3.014  -13.702 -24.163 1.00 97.21 542 A 1 
ATOM   4295 C CD1 . ILE   A 1 542 ? -4.746  -14.759 -21.775 1.00 96.83 542 A 1 
ATOM   4296 N N   . ARG   A 1 543 ? -1.645  -10.670 -24.773 1.00 98.52 543 A 1 
ATOM   4297 C CA  . ARG   A 1 543 ? -1.087  -10.354 -26.092 1.00 98.44 543 A 1 
ATOM   4298 C C   . ARG   A 1 543 ? -0.374  -11.587 -26.622 1.00 98.26 543 A 1 
ATOM   4299 O O   . ARG   A 1 543 ? 0.644   -11.993 -26.070 1.00 97.80 543 A 1 
ATOM   4300 C CB  . ARG   A 1 543 ? -0.154  -9.137  -26.033 1.00 98.32 543 A 1 
ATOM   4301 C CG  . ARG   A 1 543 ? -0.860  -7.873  -25.525 1.00 97.41 543 A 1 
ATOM   4302 C CD  . ARG   A 1 543 ? 0.041   -6.634  -25.631 1.00 97.00 543 A 1 
ATOM   4303 N NE  . ARG   A 1 543 ? -0.672  -5.449  -25.122 1.00 96.78 543 A 1 
ATOM   4304 C CZ  . ARG   A 1 543 ? -0.186  -4.352  -24.574 1.00 96.94 543 A 1 
ATOM   4305 N NH1 . ARG   A 1 543 ? 1.088   -4.102  -24.497 1.00 93.52 543 A 1 
ATOM   4306 N NH2 . ARG   A 1 543 ? -1.003  -3.482  -24.059 1.00 93.92 543 A 1 
ATOM   4307 N N   . VAL   A 1 544 ? -0.910  -12.187 -27.683 1.00 97.62 544 A 1 
ATOM   4308 C CA  . VAL   A 1 544 ? -0.242  -13.293 -28.374 1.00 97.39 544 A 1 
ATOM   4309 C C   . VAL   A 1 544 ? 0.860   -12.707 -29.243 1.00 97.59 544 A 1 
ATOM   4310 O O   . VAL   A 1 544 ? 0.619   -11.754 -29.988 1.00 97.15 544 A 1 
ATOM   4311 C CB  . VAL   A 1 544 ? -1.229  -14.150 -29.186 1.00 96.63 544 A 1 
ATOM   4312 C CG1 . VAL   A 1 544 ? -0.518  -15.338 -29.847 1.00 94.78 544 A 1 
ATOM   4313 C CG2 . VAL   A 1 544 ? -2.339  -14.710 -28.286 1.00 94.51 544 A 1 
ATOM   4314 N N   . VAL   A 1 545 ? 2.069   -13.251 -29.127 1.00 97.32 545 A 1 
ATOM   4315 C CA  . VAL   A 1 545 ? 3.242   -12.819 -29.895 1.00 97.31 545 A 1 
ATOM   4316 C C   . VAL   A 1 545 ? 3.595   -13.830 -30.986 1.00 96.82 545 A 1 
ATOM   4317 O O   . VAL   A 1 545 ? 3.235   -15.004 -30.909 1.00 96.26 545 A 1 
ATOM   4318 C CB  . VAL   A 1 545 ? 4.450   -12.509 -28.989 1.00 97.22 545 A 1 
ATOM   4319 C CG1 . VAL   A 1 545 ? 4.157   -11.319 -28.072 1.00 94.91 545 A 1 
ATOM   4320 C CG2 . VAL   A 1 545 ? 4.888   -13.702 -28.131 1.00 93.56 545 A 1 
ATOM   4321 N N   . GLU   A 1 546 ? 4.316   -13.369 -32.005 1.00 96.83 546 A 1 
ATOM   4322 C CA  . GLU   A 1 546 ? 4.861   -14.226 -33.055 1.00 96.48 546 A 1 
ATOM   4323 C C   . GLU   A 1 546 ? 5.750   -15.327 -32.467 1.00 96.62 546 A 1 
ATOM   4324 O O   . GLU   A 1 546 ? 6.510   -15.085 -31.523 1.00 95.90 546 A 1 
ATOM   4325 C CB  . GLU   A 1 546 ? 5.714   -13.411 -34.035 1.00 95.16 546 A 1 
ATOM   4326 C CG  . GLU   A 1 546 ? 4.939   -12.386 -34.869 1.00 85.56 546 A 1 
ATOM   4327 C CD  . GLU   A 1 546 ? 5.863   -11.497 -35.719 1.00 86.49 546 A 1 
ATOM   4328 O OE1 . GLU   A 1 546 ? 5.327   -10.628 -36.446 1.00 79.06 546 A 1 
ATOM   4329 O OE2 . GLU   A 1 546 ? 7.112   -11.637 -35.623 1.00 81.92 546 A 1 
ATOM   4330 N N   . ILE   A 1 547 ? 5.720   -16.503 -33.096 1.00 95.26 547 A 1 
ATOM   4331 C CA  . ILE   A 1 547 ? 6.606   -17.623 -32.760 1.00 94.75 547 A 1 
ATOM   4332 C C   . ILE   A 1 547 ? 8.072   -17.175 -32.881 1.00 95.15 547 A 1 
ATOM   4333 O O   . ILE   A 1 547 ? 8.444   -16.445 -33.808 1.00 93.69 547 A 1 
ATOM   4334 C CB  . ILE   A 1 547 ? 6.274   -18.851 -33.642 1.00 92.60 547 A 1 
ATOM   4335 C CG1 . ILE   A 1 547 ? 4.816   -19.310 -33.378 1.00 88.00 547 A 1 
ATOM   4336 C CG2 . ILE   A 1 547 ? 7.255   -20.011 -33.389 1.00 86.90 547 A 1 
ATOM   4337 C CD1 . ILE   A 1 547 ? 4.286   -20.311 -34.414 1.00 80.12 547 A 1 
ATOM   4338 N N   . GLY   A 1 548 ? 8.898   -17.580 -31.925 1.00 94.72 548 A 1 
ATOM   4339 C CA  . GLY   A 1 548 ? 10.303  -17.175 -31.809 1.00 94.84 548 A 1 
ATOM   4340 C C   . GLY   A 1 548 ? 10.519  -15.819 -31.128 1.00 95.80 548 A 1 
ATOM   4341 O O   . GLY   A 1 548 ? 11.638  -15.295 -31.124 1.00 94.42 548 A 1 
ATOM   4342 N N   . THR   A 1 549 ? 9.472   -15.212 -30.575 1.00 95.82 549 A 1 
ATOM   4343 C CA  . THR   A 1 549 ? 9.601   -13.937 -29.849 1.00 96.45 549 A 1 
ATOM   4344 C C   . THR   A 1 549 ? 10.422  -14.087 -28.570 1.00 96.36 549 A 1 
ATOM   4345 O O   . THR   A 1 549 ? 11.265  -13.234 -28.292 1.00 95.65 549 A 1 
ATOM   4346 C CB  . THR   A 1 549 ? 8.232   -13.335 -29.514 1.00 96.59 549 A 1 
ATOM   4347 O OG1 . THR   A 1 549 ? 7.552   -13.051 -30.717 1.00 93.73 549 A 1 
ATOM   4348 C CG2 . THR   A 1 549 ? 8.329   -12.020 -28.744 1.00 93.31 549 A 1 
ATOM   4349 N N   . PHE   A 1 550 ? 10.208  -15.160 -27.818 1.00 95.37 550 A 1 
ATOM   4350 C CA  . PHE   A 1 550 ? 10.945  -15.395 -26.576 1.00 94.99 550 A 1 
ATOM   4351 C C   . PHE   A 1 550 ? 12.407  -15.786 -26.819 1.00 94.16 550 A 1 
ATOM   4352 O O   . PHE   A 1 550 ? 13.264  -15.390 -26.030 1.00 92.63 550 A 1 
ATOM   4353 C CB  . PHE   A 1 550 ? 10.186  -16.396 -25.703 1.00 94.78 550 A 1 
ATOM   4354 C CG  . PHE   A 1 550 ? 9.029   -15.751 -24.968 1.00 95.78 550 A 1 
ATOM   4355 C CD1 . PHE   A 1 550 ? 9.252   -15.124 -23.729 1.00 92.11 550 A 1 
ATOM   4356 C CD2 . PHE   A 1 550 ? 7.739   -15.728 -25.523 1.00 91.25 550 A 1 
ATOM   4357 C CE1 . PHE   A 1 550 ? 8.195   -14.501 -23.043 1.00 91.13 550 A 1 
ATOM   4358 C CE2 . PHE   A 1 550 ? 6.677   -15.102 -24.845 1.00 90.60 550 A 1 
ATOM   4359 C CZ  . PHE   A 1 550 ? 6.906   -14.492 -23.599 1.00 94.94 550 A 1 
ATOM   4360 N N   . ASP   A 1 551 ? 12.727  -16.417 -27.961 1.00 94.16 551 A 1 
ATOM   4361 C CA  . ASP   A 1 551 ? 14.122  -16.598 -28.387 1.00 92.23 551 A 1 
ATOM   4362 C C   . ASP   A 1 551 ? 14.798  -15.245 -28.645 1.00 91.97 551 A 1 
ATOM   4363 O O   . ASP   A 1 551 ? 15.891  -14.977 -28.145 1.00 91.65 551 A 1 
ATOM   4364 C CB  . ASP   A 1 551 ? 14.197  -17.472 -29.650 1.00 90.96 551 A 1 
ATOM   4365 C CG  . ASP   A 1 551 ? 13.779  -18.924 -29.423 1.00 86.79 551 A 1 
ATOM   4366 O OD1 . ASP   A 1 551 ? 13.927  -19.409 -28.280 1.00 82.17 551 A 1 
ATOM   4367 O OD2 . ASP   A 1 551 ? 13.331  -19.537 -30.416 1.00 80.71 551 A 1 
ATOM   4368 N N   . LYS   A 1 552 ? 14.113  -14.320 -29.330 1.00 93.39 552 A 1 
ATOM   4369 C CA  . LYS   A 1 552 ? 14.625  -12.951 -29.516 1.00 93.09 552 A 1 
ATOM   4370 C C   . LYS   A 1 552 ? 14.763  -12.188 -28.200 1.00 93.13 552 A 1 
ATOM   4371 O O   . LYS   A 1 552 ? 15.685  -11.384 -28.060 1.00 91.81 552 A 1 
ATOM   4372 C CB  . LYS   A 1 552 ? 13.735  -12.159 -30.473 1.00 92.91 552 A 1 
ATOM   4373 C CG  . LYS   A 1 552 ? 13.908  -12.619 -31.923 1.00 87.37 552 A 1 
ATOM   4374 C CD  . LYS   A 1 552 ? 13.713  -11.432 -32.865 1.00 81.44 552 A 1 
ATOM   4375 C CE  . LYS   A 1 552 ? 13.971  -11.868 -34.299 1.00 74.23 552 A 1 
ATOM   4376 N NZ  . LYS   A 1 552 ? 14.042  -10.692 -35.210 1.00 64.64 552 A 1 
ATOM   4377 N N   . LEU   A 1 553 ? 13.858  -12.409 -27.255 1.00 92.99 553 A 1 
ATOM   4378 C CA  . LEU   A 1 553 ? 13.962  -11.828 -25.918 1.00 92.34 553 A 1 
ATOM   4379 C C   . LEU   A 1 553 ? 15.220  -12.344 -25.203 1.00 91.61 553 A 1 
ATOM   4380 O O   . LEU   A 1 553 ? 15.953  -11.549 -24.611 1.00 90.78 553 A 1 
ATOM   4381 C CB  . LEU   A 1 553 ? 12.678  -12.143 -25.130 1.00 92.43 553 A 1 
ATOM   4382 C CG  . LEU   A 1 553 ? 12.600  -11.435 -23.764 1.00 91.40 553 A 1 
ATOM   4383 C CD1 . LEU   A 1 553 ? 12.354  -9.938  -23.921 1.00 85.89 553 A 1 
ATOM   4384 C CD2 . LEU   A 1 553 ? 11.456  -12.018 -22.937 1.00 85.41 553 A 1 
ATOM   4385 N N   . MET   A 1 554 ? 15.497  -13.644 -25.309 1.00 91.98 554 A 1 
ATOM   4386 C CA  . MET   A 1 554 ? 16.697  -14.275 -24.762 1.00 90.32 554 A 1 
ATOM   4387 C C   . MET   A 1 554 ? 17.972  -13.709 -25.397 1.00 89.43 554 A 1 
ATOM   4388 O O   . MET   A 1 554 ? 18.891  -13.323 -24.672 1.00 89.16 554 A 1 
ATOM   4389 C CB  . MET   A 1 554 ? 16.603  -15.794 -24.957 1.00 88.35 554 A 1 
ATOM   4390 C CG  . MET   A 1 554 ? 17.811  -16.517 -24.356 1.00 81.61 554 A 1 
ATOM   4391 S SD  . MET   A 1 554 ? 17.813  -18.320 -24.521 1.00 76.74 554 A 1 
ATOM   4392 C CE  . MET   A 1 554 ? 17.922  -18.482 -26.314 1.00 67.12 554 A 1 
ATOM   4393 N N   . ASP   A 1 555 ? 18.008  -13.591 -26.725 1.00 89.65 555 A 1 
ATOM   4394 C CA  . ASP   A 1 555 ? 19.135  -13.003 -27.457 1.00 88.34 555 A 1 
ATOM   4395 C C   . ASP   A 1 555 ? 19.402  -11.562 -27.010 1.00 87.88 555 A 1 
ATOM   4396 O O   . ASP   A 1 555 ? 20.544  -11.175 -26.748 1.00 87.19 555 A 1 
ATOM   4397 C CB  . ASP   A 1 555 ? 18.850  -13.021 -28.967 1.00 87.77 555 A 1 
ATOM   4398 C CG  . ASP   A 1 555 ? 18.917  -14.402 -29.619 1.00 83.61 555 A 1 
ATOM   4399 O OD1 . ASP   A 1 555 ? 19.540  -15.308 -29.027 1.00 79.12 555 A 1 
ATOM   4400 O OD2 . ASP   A 1 555 ? 18.400  -14.499 -30.758 1.00 78.28 555 A 1 
ATOM   4401 N N   . TYR   A 1 556 ? 18.336  -10.771 -26.853 1.00 88.49 556 A 1 
ATOM   4402 C CA  . TYR   A 1 556 ? 18.459  -9.391  -26.386 1.00 88.19 556 A 1 
ATOM   4403 C C   . TYR   A 1 556 ? 18.975  -9.317  -24.942 1.00 87.33 556 A 1 
ATOM   4404 O O   . TYR   A 1 556 ? 19.915  -8.570  -24.664 1.00 84.90 556 A 1 
ATOM   4405 C CB  . TYR   A 1 556 ? 17.122  -8.667  -26.559 1.00 88.00 556 A 1 
ATOM   4406 C CG  . TYR   A 1 556 ? 17.263  -7.161  -26.456 1.00 88.01 556 A 1 
ATOM   4407 C CD1 . TYR   A 1 556 ? 17.137  -6.511  -25.216 1.00 81.63 556 A 1 
ATOM   4408 C CD2 . TYR   A 1 556 ? 17.549  -6.400  -27.611 1.00 81.70 556 A 1 
ATOM   4409 C CE1 . TYR   A 1 556 ? 17.290  -5.117  -25.124 1.00 80.32 556 A 1 
ATOM   4410 C CE2 . TYR   A 1 556 ? 17.702  -5.006  -27.529 1.00 79.22 556 A 1 
ATOM   4411 C CZ  . TYR   A 1 556 ? 17.572  -4.366  -26.280 1.00 82.45 556 A 1 
ATOM   4412 O OH  . TYR   A 1 556 ? 17.717  -3.004  -26.192 1.00 80.55 556 A 1 
ATOM   4413 N N   . CYS   A 1 557 ? 18.441  -10.132 -24.035 1.00 86.69 557 A 1 
ATOM   4414 C CA  . CYS   A 1 557 ? 18.945  -10.215 -22.660 1.00 85.09 557 A 1 
ATOM   4415 C C   . CYS   A 1 557 ? 20.415  -10.673 -22.612 1.00 83.33 557 A 1 
ATOM   4416 O O   . CYS   A 1 557 ? 21.209  -10.128 -21.846 1.00 82.66 557 A 1 
ATOM   4417 C CB  . CYS   A 1 557 ? 18.055  -11.163 -21.848 1.00 85.15 557 A 1 
ATOM   4418 S SG  . CYS   A 1 557 ? 16.427  -10.412 -21.537 1.00 83.13 557 A 1 
ATOM   4419 N N   . SER   A 1 558 ? 20.792  -11.618 -23.466 1.00 82.00 558 A 1 
ATOM   4420 C CA  . SER   A 1 558 ? 22.174  -12.099 -23.579 1.00 79.09 558 A 1 
ATOM   4421 C C   . SER   A 1 558 ? 23.115  -10.998 -24.073 1.00 78.35 558 A 1 
ATOM   4422 O O   . SER   A 1 558 ? 24.213  -10.841 -23.543 1.00 77.75 558 A 1 
ATOM   4423 C CB  . SER   A 1 558 ? 22.239  -13.312 -24.512 1.00 77.87 558 A 1 
ATOM   4424 O OG  . SER   A 1 558 ? 21.414  -14.343 -24.020 1.00 69.02 558 A 1 
ATOM   4425 N N   . SER   A 1 559 ? 22.667  -10.175 -25.018 1.00 82.00 559 A 1 
ATOM   4426 C CA  . SER   A 1 559 ? 23.427  -9.008  -25.487 1.00 80.83 559 A 1 
ATOM   4427 C C   . SER   A 1 559 ? 23.654  -7.943  -24.404 1.00 80.31 559 A 1 
ATOM   4428 O O   . SER   A 1 559 ? 24.641  -7.210  -24.459 1.00 78.88 559 A 1 
ATOM   4429 C CB  . SER   A 1 559 ? 22.752  -8.395  -26.720 1.00 80.75 559 A 1 
ATOM   4430 O OG  . SER   A 1 559 ? 21.656  -7.563  -26.389 1.00 74.27 559 A 1 
ATOM   4431 N N   . LEU   A 1 560 ? 22.779  -7.899  -23.394 1.00 79.89 560 A 1 
ATOM   4432 C CA  . LEU   A 1 560 ? 22.916  -7.041  -22.213 1.00 77.77 560 A 1 
ATOM   4433 C C   . LEU   A 1 560 ? 23.798  -7.661  -21.107 1.00 76.77 560 A 1 
ATOM   4434 O O   . LEU   A 1 560 ? 23.965  -7.057  -20.049 1.00 73.71 560 A 1 
ATOM   4435 C CB  . LEU   A 1 560 ? 21.518  -6.662  -21.689 1.00 76.97 560 A 1 
ATOM   4436 C CG  . LEU   A 1 560 ? 20.657  -5.825  -22.657 1.00 74.24 560 A 1 
ATOM   4437 C CD1 . LEU   A 1 560 ? 19.260  -5.650  -22.057 1.00 70.51 560 A 1 
ATOM   4438 C CD2 . LEU   A 1 560 ? 21.245  -4.435  -22.909 1.00 70.38 560 A 1 
ATOM   4439 N N   . GLY   A 1 561 ? 24.361  -8.843  -21.338 1.00 75.61 561 A 1 
ATOM   4440 C CA  . GLY   A 1 561 ? 25.271  -9.521  -20.408 1.00 74.09 561 A 1 
ATOM   4441 C C   . GLY   A 1 561 ? 24.645  -10.641 -19.573 1.00 74.32 561 A 1 
ATOM   4442 O O   . GLY   A 1 561 ? 25.316  -11.178 -18.690 1.00 69.52 561 A 1 
ATOM   4443 N N   . ALA   A 1 562 ? 23.397  -11.029 -19.829 1.00 70.70 562 A 1 
ATOM   4444 C CA  . ALA   A 1 562 ? 22.815  -12.206 -19.188 1.00 70.72 562 A 1 
ATOM   4445 C C   . ALA   A 1 562 ? 23.512  -13.492 -19.679 1.00 70.62 562 A 1 
ATOM   4446 O O   . ALA   A 1 562 ? 23.761  -13.673 -20.870 1.00 69.31 562 A 1 
ATOM   4447 C CB  . ALA   A 1 562 ? 21.302  -12.238 -19.432 1.00 68.97 562 A 1 
ATOM   4448 N N   . SER   A 1 563 ? 23.808  -14.408 -18.756 1.00 69.05 563 A 1 
ATOM   4449 C CA  . SER   A 1 563 ? 24.386  -15.708 -19.113 1.00 68.73 563 A 1 
ATOM   4450 C C   . SER   A 1 563 ? 23.333  -16.595 -19.779 1.00 69.50 563 A 1 
ATOM   4451 O O   . SER   A 1 563 ? 22.375  -16.999 -19.125 1.00 67.54 563 A 1 
ATOM   4452 C CB  . SER   A 1 563 ? 24.954  -16.388 -17.864 1.00 65.37 563 A 1 
ATOM   4453 O OG  . SER   A 1 563 ? 25.425  -17.684 -18.182 1.00 58.60 563 A 1 
ATOM   4454 N N   . MET   A 1 564 ? 23.531  -16.971 -21.047 1.00 68.24 564 A 1 
ATOM   4455 C CA  . MET   A 1 564 ? 22.622  -17.882 -21.769 1.00 68.18 564 A 1 
ATOM   4456 C C   . MET   A 1 564 ? 22.398  -19.210 -21.041 1.00 69.36 564 A 1 
ATOM   4457 O O   . MET   A 1 564 ? 21.283  -19.709 -21.003 1.00 66.05 564 A 1 
ATOM   4458 C CB  . MET   A 1 564 ? 23.168  -18.191 -23.167 1.00 66.23 564 A 1 
ATOM   4459 C CG  . MET   A 1 564 ? 22.934  -17.055 -24.160 1.00 61.59 564 A 1 
ATOM   4460 S SD  . MET   A 1 564 ? 23.499  -17.452 -25.844 1.00 55.61 564 A 1 
ATOM   4461 C CE  . MET   A 1 564 ? 22.230  -18.620 -26.382 1.00 51.69 564 A 1 
ATOM   4462 N N   . ASN   A 1 565 ? 23.443  -19.791 -20.444 1.00 73.53 565 A 1 
ATOM   4463 C CA  . ASN   A 1 565 ? 23.343  -21.086 -19.762 1.00 70.88 565 A 1 
ATOM   4464 C C   . ASN   A 1 565 ? 22.448  -21.056 -18.521 1.00 71.99 565 A 1 
ATOM   4465 O O   . ASN   A 1 565 ? 21.967  -22.092 -18.068 1.00 67.52 565 A 1 
ATOM   4466 C CB  . ASN   A 1 565 ? 24.751  -21.543 -19.352 1.00 67.63 565 A 1 
ATOM   4467 C CG  . ASN   A 1 565 ? 25.612  -21.969 -20.526 1.00 62.26 565 A 1 
ATOM   4468 O OD1 . ASN   A 1 565 ? 25.167  -22.210 -21.624 1.00 55.46 565 A 1 
ATOM   4469 N ND2 . ASN   A 1 565 ? 26.905  -22.088 -20.312 1.00 56.28 565 A 1 
ATOM   4470 N N   . GLN   A 1 566 ? 22.268  -19.888 -17.954 1.00 66.81 566 A 1 
ATOM   4471 C CA  . GLN   A 1 566 ? 21.463  -19.685 -16.761 1.00 69.79 566 A 1 
ATOM   4472 C C   . GLN   A 1 566 ? 20.140  -18.984 -17.097 1.00 74.53 566 A 1 
ATOM   4473 O O   . GLN   A 1 566 ? 19.268  -18.906 -16.243 1.00 71.07 566 A 1 
ATOM   4474 C CB  . GLN   A 1 566 ? 22.306  -18.930 -15.735 1.00 66.04 566 A 1 
ATOM   4475 C CG  . GLN   A 1 566 ? 23.388  -19.810 -15.091 1.00 58.65 566 A 1 
ATOM   4476 C CD  . GLN   A 1 566 ? 24.177  -19.069 -14.004 1.00 54.38 566 A 1 
ATOM   4477 O OE1 . GLN   A 1 566 ? 24.085  -17.870 -13.820 1.00 49.92 566 A 1 
ATOM   4478 N NE2 . GLN   A 1 566 ? 24.991  -19.764 -13.250 1.00 47.92 566 A 1 
ATOM   4479 N N   . TYR   A 1 567 ? 19.981  -18.504 -18.331 1.00 70.12 567 A 1 
ATOM   4480 C CA  . TYR   A 1 567 ? 18.810  -17.735 -18.718 1.00 73.55 567 A 1 
ATOM   4481 C C   . TYR   A 1 567 ? 17.517  -18.506 -18.442 1.00 73.62 567 A 1 
ATOM   4482 O O   . TYR   A 1 567 ? 17.310  -19.629 -18.905 1.00 71.11 567 A 1 
ATOM   4483 C CB  . TYR   A 1 567 ? 18.905  -17.324 -20.186 1.00 74.85 567 A 1 
ATOM   4484 C CG  . TYR   A 1 567 ? 17.734  -16.480 -20.644 1.00 76.00 567 A 1 
ATOM   4485 C CD1 . TYR   A 1 567 ? 16.626  -17.076 -21.280 1.00 70.02 567 A 1 
ATOM   4486 C CD2 . TYR   A 1 567 ? 17.735  -15.086 -20.425 1.00 71.73 567 A 1 
ATOM   4487 C CE1 . TYR   A 1 567 ? 15.544  -16.293 -21.701 1.00 69.76 567 A 1 
ATOM   4488 C CE2 . TYR   A 1 567 ? 16.654  -14.295 -20.845 1.00 72.74 567 A 1 
ATOM   4489 C CZ  . TYR   A 1 567 ? 15.560  -14.900 -21.489 1.00 79.43 567 A 1 
ATOM   4490 O OH  . TYR   A 1 567 ? 14.511  -14.127 -21.914 1.00 78.57 567 A 1 
ATOM   4491 N N   . LYS   A 1 568 ? 16.633  -17.863 -17.699 1.00 81.12 568 A 1 
ATOM   4492 C CA  . LYS   A 1 568 ? 15.227  -18.220 -17.589 1.00 81.35 568 A 1 
ATOM   4493 C C   . LYS   A 1 568 ? 14.424  -17.019 -18.049 1.00 84.35 568 A 1 
ATOM   4494 O O   . LYS   A 1 568 ? 14.762  -15.883 -17.717 1.00 81.81 568 A 1 
ATOM   4495 C CB  . LYS   A 1 568 ? 14.858  -18.593 -16.155 1.00 76.11 568 A 1 
ATOM   4496 C CG  . LYS   A 1 568 ? 15.486  -19.922 -15.724 1.00 67.57 568 A 1 
ATOM   4497 C CD  . LYS   A 1 568 ? 15.040  -20.239 -14.297 1.00 61.52 568 A 1 
ATOM   4498 C CE  . LYS   A 1 568 ? 15.700  -21.512 -13.789 1.00 54.07 568 A 1 
ATOM   4499 N NZ  . LYS   A 1 568 ? 15.390  -21.708 -12.362 1.00 48.75 568 A 1 
ATOM   4500 N N   . THR   A 1 569 ? 13.355  -17.288 -18.780 1.00 80.93 569 A 1 
ATOM   4501 C CA  . THR   A 1 569 ? 12.454  -16.224 -19.208 1.00 84.19 569 A 1 
ATOM   4502 C C   . THR   A 1 569 ? 11.943  -15.461 -17.984 1.00 86.24 569 A 1 
ATOM   4503 O O   . THR   A 1 569 ? 11.333  -16.071 -17.098 1.00 85.46 569 A 1 
ATOM   4504 C CB  . THR   A 1 569 ? 11.283  -16.789 -20.010 1.00 82.82 569 A 1 
ATOM   4505 O OG1 . THR   A 1 569 ? 11.793  -17.594 -21.045 1.00 78.53 569 A 1 
ATOM   4506 C CG2 . THR   A 1 569 ? 10.446  -15.672 -20.628 1.00 77.33 569 A 1 
ATOM   4507 N N   . PRO   A 1 570 ? 12.188  -14.148 -17.907 1.00 86.53 570 A 1 
ATOM   4508 C CA  . PRO   A 1 570 ? 11.688  -13.345 -16.802 1.00 87.24 570 A 1 
ATOM   4509 C C   . PRO   A 1 570 ? 10.159  -13.377 -16.814 1.00 89.76 570 A 1 
ATOM   4510 O O   . PRO   A 1 570 ? 9.538   -13.185 -17.860 1.00 89.47 570 A 1 
ATOM   4511 C CB  . PRO   A 1 570 ? 12.249  -11.942 -17.032 1.00 84.59 570 A 1 
ATOM   4512 C CG  . PRO   A 1 570 ? 12.435  -11.868 -18.548 1.00 83.63 570 A 1 
ATOM   4513 C CD  . PRO   A 1 570 ? 12.814  -13.302 -18.913 1.00 86.71 570 A 1 
ATOM   4514 N N   . ARG   A 1 571 ? 9.526   -13.581 -15.660 1.00 89.12 571 A 1 
ATOM   4515 C CA  . ARG   A 1 571 ? 8.052   -13.562 -15.561 1.00 91.03 571 A 1 
ATOM   4516 C C   . ARG   A 1 571 ? 7.468   -12.146 -15.511 1.00 92.86 571 A 1 
ATOM   4517 O O   . ARG   A 1 571 ? 6.260   -11.967 -15.623 1.00 91.44 571 A 1 
ATOM   4518 C CB  . ARG   A 1 571 ? 7.592   -14.438 -14.393 1.00 89.69 571 A 1 
ATOM   4519 C CG  . ARG   A 1 571 ? 8.009   -15.919 -14.530 1.00 87.14 571 A 1 
ATOM   4520 C CD  . ARG   A 1 571 ? 7.425   -16.572 -15.791 1.00 84.50 571 A 1 
ATOM   4521 N NE  . ARG   A 1 571 ? 7.894   -17.957 -15.992 1.00 82.69 571 A 1 
ATOM   4522 C CZ  . ARG   A 1 571 ? 8.015   -18.550 -17.172 1.00 80.63 571 A 1 
ATOM   4523 N NH1 . ARG   A 1 571 ? 7.648   -17.979 -18.277 1.00 71.76 571 A 1 
ATOM   4524 N NH2 . ARG   A 1 571 ? 8.537   -19.735 -17.291 1.00 74.89 571 A 1 
ATOM   4525 N N   . CYS   A 1 572 ? 8.328   -11.149 -15.373 1.00 91.49 572 A 1 
ATOM   4526 C CA  . CYS   A 1 572 ? 7.979   -9.739  -15.487 1.00 90.44 572 A 1 
ATOM   4527 C C   . CYS   A 1 572 ? 9.088   -8.980  -16.218 1.00 90.69 572 A 1 
ATOM   4528 O O   . CYS   A 1 572 ? 10.263  -9.097  -15.868 1.00 89.71 572 A 1 
ATOM   4529 C CB  . CYS   A 1 572 ? 7.733   -9.179  -14.082 1.00 87.81 572 A 1 
ATOM   4530 S SG  . CYS   A 1 572 ? 7.356   -7.401  -14.147 1.00 79.08 572 A 1 
ATOM   4531 N N   . VAL   A 1 573 ? 8.703   -8.157  -17.183 1.00 91.80 573 A 1 
ATOM   4532 C CA  . VAL   A 1 573 ? 9.604   -7.225  -17.873 1.00 91.74 573 A 1 
ATOM   4533 C C   . VAL   A 1 573 ? 9.324   -5.796  -17.412 1.00 91.01 573 A 1 
ATOM   4534 O O   . VAL   A 1 573 ? 8.178   -5.362  -17.347 1.00 90.08 573 A 1 
ATOM   4535 C CB  . VAL   A 1 573 ? 9.536   -7.374  -19.405 1.00 91.13 573 A 1 
ATOM   4536 C CG1 . VAL   A 1 573 ? 10.167  -8.704  -19.830 1.00 81.63 573 A 1 
ATOM   4537 C CG2 . VAL   A 1 573 ? 8.113   -7.308  -19.954 1.00 83.46 573 A 1 
ATOM   4538 N N   . LYS   A 1 574 ? 10.387  -5.061  -17.067 1.00 89.47 574 A 1 
ATOM   4539 C CA  . LYS   A 1 574 ? 10.306  -3.656  -16.626 1.00 86.10 574 A 1 
ATOM   4540 C C   . LYS   A 1 574 ? 11.141  -2.720  -17.497 1.00 86.29 574 A 1 
ATOM   4541 O O   . LYS   A 1 574 ? 10.900  -1.524  -17.523 1.00 83.39 574 A 1 
ATOM   4542 C CB  . LYS   A 1 574 ? 10.725  -3.537  -15.151 1.00 82.29 574 A 1 
ATOM   4543 C CG  . LYS   A 1 574 ? 9.790   -4.311  -14.208 1.00 77.80 574 A 1 
ATOM   4544 C CD  . LYS   A 1 574 ? 10.188  -4.120  -12.739 1.00 72.13 574 A 1 
ATOM   4545 C CE  . LYS   A 1 574 ? 9.251   -4.951  -11.856 1.00 66.95 574 A 1 
ATOM   4546 N NZ  . LYS   A 1 574 ? 9.607   -4.889  -10.415 1.00 59.13 574 A 1 
ATOM   4547 N N   . TYR   A 1 575 ? 12.127  -3.259  -18.207 1.00 86.75 575 A 1 
ATOM   4548 C CA  . TYR   A 1 575 ? 13.016  -2.473  -19.052 1.00 87.36 575 A 1 
ATOM   4549 C C   . TYR   A 1 575 ? 12.312  -2.114  -20.369 1.00 89.29 575 A 1 
ATOM   4550 O O   . TYR   A 1 575 ? 11.895  -3.006  -21.104 1.00 89.78 575 A 1 
ATOM   4551 C CB  . TYR   A 1 575 ? 14.324  -3.247  -19.253 1.00 85.43 575 A 1 
ATOM   4552 C CG  . TYR   A 1 575 ? 15.398  -2.467  -19.981 1.00 84.10 575 A 1 
ATOM   4553 C CD1 . TYR   A 1 575 ? 16.001  -2.996  -21.139 1.00 78.94 575 A 1 
ATOM   4554 C CD2 . TYR   A 1 575 ? 15.822  -1.211  -19.495 1.00 78.32 575 A 1 
ATOM   4555 C CE1 . TYR   A 1 575 ? 17.005  -2.283  -21.807 1.00 77.80 575 A 1 
ATOM   4556 C CE2 . TYR   A 1 575 ? 16.818  -0.484  -20.164 1.00 76.44 575 A 1 
ATOM   4557 C CZ  . TYR   A 1 575 ? 17.408  -1.023  -21.322 1.00 80.48 575 A 1 
ATOM   4558 O OH  . TYR   A 1 575 ? 18.374  -0.310  -21.991 1.00 76.38 575 A 1 
ATOM   4559 N N   . ALA   A 1 576 ? 12.161  -0.814  -20.640 1.00 87.99 576 A 1 
ATOM   4560 C CA  . ALA   A 1 576 ? 11.367  -0.313  -21.763 1.00 89.00 576 A 1 
ATOM   4561 C C   . ALA   A 1 576 ? 11.718  -0.953  -23.127 1.00 91.31 576 A 1 
ATOM   4562 O O   . ALA   A 1 576 ? 10.785  -1.388  -23.805 1.00 91.31 576 A 1 
ATOM   4563 C CB  . ALA   A 1 576 ? 11.437  1.220   -21.791 1.00 86.69 576 A 1 
ATOM   4564 N N   . PRO   A 1 577 ? 13.001  -1.125  -23.514 1.00 90.89 577 A 1 
ATOM   4565 C CA  . PRO   A 1 577 ? 13.349  -1.787  -24.779 1.00 91.65 577 A 1 
ATOM   4566 C C   . PRO   A 1 577 ? 12.875  -3.243  -24.889 1.00 93.04 577 A 1 
ATOM   4567 O O   . PRO   A 1 577 ? 12.549  -3.698  -25.983 1.00 92.60 577 A 1 
ATOM   4568 C CB  . PRO   A 1 577 ? 14.874  -1.701  -24.876 1.00 90.29 577 A 1 
ATOM   4569 C CG  . PRO   A 1 577 ? 15.211  -0.464  -24.050 1.00 87.15 577 A 1 
ATOM   4570 C CD  . PRO   A 1 577 ? 14.188  -0.540  -22.921 1.00 88.89 577 A 1 
ATOM   4571 N N   . LEU   A 1 578 ? 12.791  -3.984  -23.777 1.00 92.18 578 A 1 
ATOM   4572 C CA  . LEU   A 1 578 ? 12.244  -5.350  -23.781 1.00 92.95 578 A 1 
ATOM   4573 C C   . LEU   A 1 578 ? 10.729  -5.336  -23.996 1.00 94.59 578 A 1 
ATOM   4574 O O   . LEU   A 1 578 ? 10.198  -6.158  -24.737 1.00 94.65 578 A 1 
ATOM   4575 C CB  . LEU   A 1 578 ? 12.577  -6.083  -22.467 1.00 91.57 578 A 1 
ATOM   4576 C CG  . LEU   A 1 578 ? 14.074  -6.318  -22.188 1.00 88.62 578 A 1 
ATOM   4577 C CD1 . LEU   A 1 578 ? 14.235  -7.037  -20.848 1.00 83.44 578 A 1 
ATOM   4578 C CD2 . LEU   A 1 578 ? 14.730  -7.172  -23.269 1.00 82.87 578 A 1 
ATOM   4579 N N   . ILE   A 1 579 ? 10.036  -4.379  -23.387 1.00 94.01 579 A 1 
ATOM   4580 C CA  . ILE   A 1 579 ? 8.590   -4.196  -23.569 1.00 94.69 579 A 1 
ATOM   4581 C C   . ILE   A 1 579 ? 8.287   -3.776  -25.014 1.00 95.89 579 A 1 
ATOM   4582 O O   . ILE   A 1 579 ? 7.337   -4.281  -25.611 1.00 95.95 579 A 1 
ATOM   4583 C CB  . ILE   A 1 579 ? 8.037   -3.180  -22.543 1.00 93.78 579 A 1 
ATOM   4584 C CG1 . ILE   A 1 579 ? 8.267   -3.675  -21.095 1.00 91.89 579 A 1 
ATOM   4585 C CG2 . ILE   A 1 579 ? 6.536   -2.926  -22.788 1.00 92.04 579 A 1 
ATOM   4586 C CD1 . ILE   A 1 579 ? 7.960   -2.623  -20.015 1.00 87.44 579 A 1 
ATOM   4587 N N   . GLU   A 1 580 ? 9.098   -2.890  -25.604 1.00 95.16 580 A 1 
ATOM   4588 C CA  . GLU   A 1 580 ? 8.993   -2.521  -27.021 1.00 95.29 580 A 1 
ATOM   4589 C C   . GLU   A 1 580 ? 9.220   -3.718  -27.945 1.00 95.99 580 A 1 
ATOM   4590 O O   . GLU   A 1 580 ? 8.424   -3.922  -28.860 1.00 95.80 580 A 1 
ATOM   4591 C CB  . GLU   A 1 580 ? 9.994   -1.411  -27.376 1.00 94.93 580 A 1 
ATOM   4592 C CG  . GLU   A 1 580 ? 9.382   -0.018  -27.213 1.00 83.47 580 A 1 
ATOM   4593 C CD  . GLU   A 1 580 ? 10.342  1.108   -27.624 1.00 77.46 580 A 1 
ATOM   4594 O OE1 . GLU   A 1 580 ? 9.827   2.217   -27.900 1.00 68.51 580 A 1 
ATOM   4595 O OE2 . GLU   A 1 580 ? 11.569  0.877   -27.636 1.00 70.15 580 A 1 
ATOM   4596 N N   . LEU   A 1 581 ? 10.248  -4.534  -27.693 1.00 95.62 581 A 1 
ATOM   4597 C CA  . LEU   A 1 581 ? 10.520  -5.745  -28.467 1.00 95.94 581 A 1 
ATOM   4598 C C   . LEU   A 1 581 ? 9.310   -6.687  -28.457 1.00 96.81 581 A 1 
ATOM   4599 O O   . LEU   A 1 581 ? 8.862   -7.114  -29.522 1.00 96.48 581 A 1 
ATOM   4600 C CB  . LEU   A 1 581 ? 11.776  -6.438  -27.907 1.00 95.33 581 A 1 
ATOM   4601 C CG  . LEU   A 1 581 ? 12.108  -7.780  -28.594 1.00 93.12 581 A 1 
ATOM   4602 C CD1 . LEU   A 1 581 ? 12.515  -7.594  -30.054 1.00 85.14 581 A 1 
ATOM   4603 C CD2 . LEU   A 1 581 ? 13.248  -8.473  -27.854 1.00 84.57 581 A 1 
ATOM   4604 N N   . LEU   A 1 582 ? 8.757   -6.969  -27.279 1.00 96.15 582 A 1 
ATOM   4605 C CA  . LEU   A 1 582 ? 7.574   -7.825  -27.141 1.00 96.76 582 A 1 
ATOM   4606 C C   . LEU   A 1 582 ? 6.361   -7.222  -27.861 1.00 97.39 582 A 1 
ATOM   4607 O O   . LEU   A 1 582 ? 5.701   -7.913  -28.632 1.00 97.27 582 A 1 
ATOM   4608 C CB  . LEU   A 1 582 ? 7.277   -8.040  -25.650 1.00 96.63 582 A 1 
ATOM   4609 C CG  . LEU   A 1 582 ? 8.299   -8.938  -24.928 1.00 95.72 582 A 1 
ATOM   4610 C CD1 . LEU   A 1 582 ? 8.137   -8.780  -23.420 1.00 93.11 582 A 1 
ATOM   4611 C CD2 . LEU   A 1 582 ? 8.101   -10.414 -25.274 1.00 92.69 582 A 1 
ATOM   4612 N N   . ASN   A 1 583 ? 6.092   -5.931  -27.674 1.00 97.46 583 A 1 
ATOM   4613 C CA  . ASN   A 1 583 ? 4.962   -5.259  -28.322 1.00 97.47 583 A 1 
ATOM   4614 C C   . ASN   A 1 583 ? 5.097   -5.191  -29.847 1.00 97.71 583 A 1 
ATOM   4615 O O   . ASN   A 1 583 ? 4.085   -5.287  -30.533 1.00 97.17 583 A 1 
ATOM   4616 C CB  . ASN   A 1 583 ? 4.784   -3.855  -27.731 1.00 96.93 583 A 1 
ATOM   4617 C CG  . ASN   A 1 583 ? 4.050   -3.856  -26.404 1.00 96.07 583 A 1 
ATOM   4618 O OD1 . ASN   A 1 583 ? 3.051   -4.530  -26.201 1.00 89.82 583 A 1 
ATOM   4619 N ND2 . ASN   A 1 583 ? 4.498   -3.053  -25.465 1.00 88.85 583 A 1 
ATOM   4620 N N   . SER   A 1 584 ? 6.317   -5.064  -30.385 1.00 97.99 584 A 1 
ATOM   4621 C CA  . SER   A 1 584 ? 6.564   -5.046  -31.835 1.00 97.88 584 A 1 
ATOM   4622 C C   . SER   A 1 584 ? 6.225   -6.368  -32.531 1.00 98.03 584 A 1 
ATOM   4623 O O   . SER   A 1 584 ? 6.055   -6.390  -33.747 1.00 97.06 584 A 1 
ATOM   4624 C CB  . SER   A 1 584 ? 8.017   -4.659  -32.123 1.00 97.25 584 A 1 
ATOM   4625 O OG  . SER   A 1 584 ? 8.926   -5.706  -31.841 1.00 92.22 584 A 1 
ATOM   4626 N N   . ARG   A 1 585 ? 6.105   -7.450  -31.757 1.00 97.79 585 A 1 
ATOM   4627 C CA  . ARG   A 1 585 ? 5.840   -8.811  -32.241 1.00 97.82 585 A 1 
ATOM   4628 C C   . ARG   A 1 585 ? 4.458   -9.333  -31.835 1.00 97.86 585 A 1 
ATOM   4629 O O   . ARG   A 1 585 ? 4.184   -10.512 -31.991 1.00 96.83 585 A 1 
ATOM   4630 C CB  . ARG   A 1 585 ? 6.982   -9.731  -31.785 1.00 97.41 585 A 1 
ATOM   4631 C CG  . ARG   A 1 585 ? 8.341   -9.281  -32.369 1.00 95.22 585 A 1 
ATOM   4632 C CD  . ARG   A 1 585 ? 9.484   -10.194 -31.911 1.00 92.38 585 A 1 
ATOM   4633 N NE  . ARG   A 1 585 ? 9.375   -11.557 -32.450 1.00 87.20 585 A 1 
ATOM   4634 C CZ  . ARG   A 1 585 ? 9.674   -11.982 -33.668 1.00 83.66 585 A 1 
ATOM   4635 N NH1 . ARG   A 1 585 ? 10.212  -11.208 -34.557 1.00 73.82 585 A 1 
ATOM   4636 N NH2 . ARG   A 1 585 ? 9.427   -13.209 -34.017 1.00 77.55 585 A 1 
ATOM   4637 N N   . VAL   A 1 586 ? 3.590   -8.475  -31.322 1.00 97.91 586 A 1 
ATOM   4638 C CA  . VAL   A 1 586 ? 2.211   -8.844  -30.972 1.00 97.91 586 A 1 
ATOM   4639 C C   . VAL   A 1 586 ? 1.384   -9.026  -32.242 1.00 97.50 586 A 1 
ATOM   4640 O O   . VAL   A 1 586 ? 1.281   -8.111  -33.056 1.00 96.48 586 A 1 
ATOM   4641 C CB  . VAL   A 1 586 ? 1.569   -7.802  -30.038 1.00 97.66 586 A 1 
ATOM   4642 C CG1 . VAL   A 1 586 ? 0.078   -8.065  -29.796 1.00 95.77 586 A 1 
ATOM   4643 C CG2 . VAL   A 1 586 ? 2.254   -7.813  -28.666 1.00 95.34 586 A 1 
ATOM   4644 N N   . VAL   A 1 587 ? 0.737   -10.195 -32.375 1.00 97.39 587 A 1 
ATOM   4645 C CA  . VAL   A 1 587 ? -0.140  -10.539 -33.509 1.00 96.52 587 A 1 
ATOM   4646 C C   . VAL   A 1 587 ? -1.623  -10.407 -33.171 1.00 96.46 587 A 1 
ATOM   4647 O O   . VAL   A 1 587 ? -2.440  -10.145 -34.049 1.00 94.73 587 A 1 
ATOM   4648 C CB  . VAL   A 1 587 ? 0.166   -11.949 -34.052 1.00 94.81 587 A 1 
ATOM   4649 C CG1 . VAL   A 1 587 ? 1.560   -11.987 -34.686 1.00 88.05 587 A 1 
ATOM   4650 C CG2 . VAL   A 1 587 ? 0.089   -13.054 -32.988 1.00 87.65 587 A 1 
ATOM   4651 N N   . SER   A 1 588 ? -1.995  -10.574 -31.907 1.00 96.88 588 A 1 
ATOM   4652 C CA  . SER   A 1 588 ? -3.381  -10.420 -31.451 1.00 96.85 588 A 1 
ATOM   4653 C C   . SER   A 1 588 ? -3.451  -10.029 -29.976 1.00 97.61 588 A 1 
ATOM   4654 O O   . SER   A 1 588 ? -2.516  -10.254 -29.206 1.00 97.37 588 A 1 
ATOM   4655 C CB  . SER   A 1 588 ? -4.191  -11.691 -31.732 1.00 95.10 588 A 1 
ATOM   4656 O OG  . SER   A 1 588 ? -3.611  -12.820 -31.111 1.00 88.90 588 A 1 
ATOM   4657 N N   . ARG   A 1 589 ? -4.580  -9.413  -29.591 1.00 97.85 589 A 1 
ATOM   4658 C CA  . ARG   A 1 589 ? -4.838  -8.919  -28.236 1.00 97.98 589 A 1 
ATOM   4659 C C   . ARG   A 1 589 ? -6.235  -9.328  -27.793 1.00 98.18 589 A 1 
ATOM   4660 O O   . ARG   A 1 589 ? -7.179  -9.181  -28.567 1.00 97.41 589 A 1 
ATOM   4661 C CB  . ARG   A 1 589 ? -4.713  -7.391  -28.171 1.00 96.69 589 A 1 
ATOM   4662 C CG  . ARG   A 1 589 ? -3.386  -6.850  -28.707 1.00 90.57 589 A 1 
ATOM   4663 C CD  . ARG   A 1 589 ? -3.307  -5.353  -28.426 1.00 89.48 589 A 1 
ATOM   4664 N NE  . ARG   A 1 589 ? -2.076  -4.761  -28.966 1.00 81.37 589 A 1 
ATOM   4665 C CZ  . ARG   A 1 589 ? -1.557  -3.607  -28.583 1.00 76.71 589 A 1 
ATOM   4666 N NH1 . ARG   A 1 589 ? -2.122  -2.874  -27.664 1.00 69.74 589 A 1 
ATOM   4667 N NH2 . ARG   A 1 589 ? -0.457  -3.169  -29.130 1.00 67.32 589 A 1 
ATOM   4668 N N   . TYR   A 1 590 ? -6.344  -9.769  -26.558 1.00 98.29 590 A 1 
ATOM   4669 C CA  . TYR   A 1 590 ? -7.605  -10.202 -25.959 1.00 98.34 590 A 1 
ATOM   4670 C C   . TYR   A 1 590 ? -7.714  -9.651  -24.543 1.00 98.50 590 A 1 
ATOM   4671 O O   . TYR   A 1 590 ? -6.718  -9.589  -23.827 1.00 98.04 590 A 1 
ATOM   4672 C CB  . TYR   A 1 590 ? -7.667  -11.730 -25.955 1.00 97.94 590 A 1 
ATOM   4673 C CG  . TYR   A 1 590 ? -7.401  -12.354 -27.307 1.00 97.70 590 A 1 
ATOM   4674 C CD1 . TYR   A 1 590 ? -8.414  -12.405 -28.283 1.00 95.39 590 A 1 
ATOM   4675 C CD2 . TYR   A 1 590 ? -6.118  -12.848 -27.618 1.00 95.99 590 A 1 
ATOM   4676 C CE1 . TYR   A 1 590 ? -8.162  -12.958 -29.548 1.00 94.90 590 A 1 
ATOM   4677 C CE2 . TYR   A 1 590 ? -5.853  -13.404 -28.881 1.00 94.94 590 A 1 
ATOM   4678 C CZ  . TYR   A 1 590 ? -6.881  -13.461 -29.842 1.00 95.64 590 A 1 
ATOM   4679 O OH  . TYR   A 1 590 ? -6.630  -14.010 -31.074 1.00 93.91 590 A 1 
ATOM   4680 N N   . PHE   A 1 591 ? -8.918  -9.265  -24.141 1.00 98.49 591 A 1 
ATOM   4681 C CA  . PHE   A 1 591 ? -9.188  -8.707  -22.818 1.00 98.48 591 A 1 
ATOM   4682 C C   . PHE   A 1 591 ? -10.166 -9.592  -22.054 1.00 98.53 591 A 1 
ATOM   4683 O O   . PHE   A 1 591 ? -11.058 -10.200 -22.643 1.00 97.95 591 A 1 
ATOM   4684 C CB  . PHE   A 1 591 ? -9.717  -7.279  -22.946 1.00 98.05 591 A 1 
ATOM   4685 C CG  . PHE   A 1 591 ? -8.687  -6.283  -23.432 1.00 97.90 591 A 1 
ATOM   4686 C CD1 . PHE   A 1 591 ? -7.914  -5.558  -22.504 1.00 95.45 591 A 1 
ATOM   4687 C CD2 . PHE   A 1 591 ? -8.482  -6.076  -24.809 1.00 95.74 591 A 1 
ATOM   4688 C CE1 . PHE   A 1 591 ? -6.959  -4.631  -22.945 1.00 95.43 591 A 1 
ATOM   4689 C CE2 . PHE   A 1 591 ? -7.520  -5.153  -25.258 1.00 95.08 591 A 1 
ATOM   4690 C CZ  . PHE   A 1 591 ? -6.761  -4.428  -24.324 1.00 96.36 591 A 1 
ATOM   4691 N N   . SER   A 1 592 ? -10.027 -9.622  -20.734 1.00 98.31 592 A 1 
ATOM   4692 C CA  . SER   A 1 592 ? -10.998 -10.296 -19.873 1.00 98.35 592 A 1 
ATOM   4693 C C   . SER   A 1 592 ? -12.399 -9.699  -20.067 1.00 98.30 592 A 1 
ATOM   4694 O O   . SER   A 1 592 ? -12.561 -8.476  -19.966 1.00 97.90 592 A 1 
ATOM   4695 C CB  . SER   A 1 592 ? -10.570 -10.174 -18.415 1.00 98.10 592 A 1 
ATOM   4696 O OG  . SER   A 1 592 ? -11.436 -10.902 -17.566 1.00 96.93 592 A 1 
ATOM   4697 N N   . PRO   A 1 593 ? -13.423 -10.532 -20.308 1.00 98.32 593 A 1 
ATOM   4698 C CA  . PRO   A 1 593 ? -14.757 -10.056 -20.676 1.00 97.97 593 A 1 
ATOM   4699 C C   . PRO   A 1 593 ? -15.556 -9.516  -19.488 1.00 97.70 593 A 1 
ATOM   4700 O O   . PRO   A 1 593 ? -16.536 -8.795  -19.663 1.00 95.73 593 A 1 
ATOM   4701 C CB  . PRO   A 1 593 ? -15.435 -11.277 -21.311 1.00 97.36 593 A 1 
ATOM   4702 C CG  . PRO   A 1 593 ? -14.788 -12.458 -20.582 1.00 96.49 593 A 1 
ATOM   4703 C CD  . PRO   A 1 593 ? -13.352 -11.985 -20.390 1.00 97.86 593 A 1 
ATOM   4704 N N   . MET   A 1 594 ? -15.160 -9.859  -18.253 1.00 98.13 594 A 1 
ATOM   4705 C CA  . MET   A 1 594 ? -15.877 -9.458  -17.045 1.00 97.90 594 A 1 
ATOM   4706 C C   . MET   A 1 594 ? -14.961 -9.378  -15.818 1.00 98.18 594 A 1 
ATOM   4707 O O   . MET   A 1 594 ? -13.798 -9.772  -15.844 1.00 97.37 594 A 1 
ATOM   4708 C CB  . MET   A 1 594 ? -17.072 -10.404 -16.813 1.00 95.90 594 A 1 
ATOM   4709 C CG  . MET   A 1 594 ? -16.683 -11.857 -16.522 1.00 88.69 594 A 1 
ATOM   4710 S SD  . MET   A 1 594 ? -18.105 -12.994 -16.389 1.00 88.10 594 A 1 
ATOM   4711 C CE  . MET   A 1 594 ? -19.025 -12.244 -15.025 1.00 76.56 594 A 1 
ATOM   4712 N N   . CYS   A 1 595 ? -15.494 -8.853  -14.728 1.00 97.69 595 A 1 
ATOM   4713 C CA  . CYS   A 1 595 ? -14.776 -8.836  -13.458 1.00 97.42 595 A 1 
ATOM   4714 C C   . CYS   A 1 595 ? -14.703 -10.247 -12.841 1.00 97.47 595 A 1 
ATOM   4715 O O   . CYS   A 1 595 ? -15.717 -10.950 -12.832 1.00 96.49 595 A 1 
ATOM   4716 C CB  . CYS   A 1 595 ? -15.456 -7.861  -12.491 1.00 96.19 595 A 1 
ATOM   4717 S SG  . CYS   A 1 595 ? -15.240 -6.144  -13.063 1.00 93.38 595 A 1 
ATOM   4718 N N   . PRO   A 1 596 ? -13.549 -10.638 -12.259 1.00 97.71 596 A 1 
ATOM   4719 C CA  . PRO   A 1 596 ? -13.436 -11.894 -11.527 1.00 97.37 596 A 1 
ATOM   4720 C C   . PRO   A 1 596 ? -14.299 -11.871 -10.263 1.00 96.79 596 A 1 
ATOM   4721 O O   . PRO   A 1 596 ? -14.629 -10.812 -9.711  1.00 95.23 596 A 1 
ATOM   4722 C CB  . PRO   A 1 596 ? -11.950 -12.036 -11.197 1.00 96.97 596 A 1 
ATOM   4723 C CG  . PRO   A 1 596 ? -11.483 -10.584 -11.083 1.00 96.38 596 A 1 
ATOM   4724 C CD  . PRO   A 1 596 ? -12.310 -9.883  -12.159 1.00 97.24 596 A 1 
ATOM   4725 N N   . LYS   A 1 597 ? -14.639 -13.057 -9.751  1.00 96.13 597 A 1 
ATOM   4726 C CA  . LYS   A 1 597 ? -15.395 -13.191 -8.503  1.00 95.17 597 A 1 
ATOM   4727 C C   . LYS   A 1 597 ? -14.605 -12.609 -7.332  1.00 94.76 597 A 1 
ATOM   4728 O O   . LYS   A 1 597 ? -13.487 -13.029 -7.025  1.00 92.89 597 A 1 
ATOM   4729 C CB  . LYS   A 1 597 ? -15.759 -14.657 -8.248  1.00 93.54 597 A 1 
ATOM   4730 C CG  . LYS   A 1 597 ? -16.746 -15.204 -9.294  1.00 84.01 597 A 1 
ATOM   4731 C CD  . LYS   A 1 597 ? -16.966 -16.708 -9.105  1.00 77.65 597 A 1 
ATOM   4732 C CE  . LYS   A 1 597 ? -17.730 -17.283 -10.303 1.00 66.61 597 A 1 
ATOM   4733 N NZ  . LYS   A 1 597 ? -16.854 -18.129 -11.159 1.00 57.17 597 A 1 
ATOM   4734 N N   . TRP   A 1 598 ? -15.249 -11.695 -6.629  1.00 93.17 598 A 1 
ATOM   4735 C CA  . TRP   A 1 598 ? -14.710 -11.117 -5.405  1.00 91.54 598 A 1 
ATOM   4736 C C   . TRP   A 1 598 ? -15.822 -10.947 -4.370  1.00 89.83 598 A 1 
ATOM   4737 O O   . TRP   A 1 598 ? -16.936 -10.548 -4.695  1.00 87.13 598 A 1 
ATOM   4738 C CB  . TRP   A 1 598 ? -14.015 -9.798  -5.720  1.00 89.74 598 A 1 
ATOM   4739 C CG  . TRP   A 1 598 ? -13.450 -9.108  -4.516  1.00 87.82 598 A 1 
ATOM   4740 C CD1 . TRP   A 1 598 ? -12.246 -9.349  -3.956  1.00 84.83 598 A 1 
ATOM   4741 C CD2 . TRP   A 1 598 ? -14.075 -8.065  -3.709  1.00 87.81 598 A 1 
ATOM   4742 N NE1 . TRP   A 1 598 ? -12.066 -8.517  -2.857  1.00 84.05 598 A 1 
ATOM   4743 C CE2 . TRP   A 1 598 ? -13.161 -7.704  -2.682  1.00 85.91 598 A 1 
ATOM   4744 C CE3 . TRP   A 1 598 ? -15.310 -7.383  -3.759  1.00 83.30 598 A 1 
ATOM   4745 C CZ2 . TRP   A 1 598 ? -13.447 -6.688  -1.746  1.00 82.41 598 A 1 
ATOM   4746 C CZ3 . TRP   A 1 598 ? -15.600 -6.374  -2.824  1.00 80.69 598 A 1 
ATOM   4747 C CH2 . TRP   A 1 598 ? -14.674 -6.031  -1.832  1.00 81.33 598 A 1 
ATOM   4748 N N   . VAL   A 1 599 ? -15.514 -11.273 -3.112  1.00 88.81 599 A 1 
ATOM   4749 C CA  . VAL   A 1 599 ? -16.421 -11.080 -1.972  1.00 86.24 599 A 1 
ATOM   4750 C C   . VAL   A 1 599 ? -15.645 -10.338 -0.885  1.00 84.67 599 A 1 
ATOM   4751 O O   . VAL   A 1 599 ? -14.503 -10.721 -0.596  1.00 80.48 599 A 1 
ATOM   4752 C CB  . VAL   A 1 599 ? -16.991 -12.416 -1.442  1.00 83.06 599 A 1 
ATOM   4753 C CG1 . VAL   A 1 599 ? -18.109 -12.171 -0.423  1.00 74.79 599 A 1 
ATOM   4754 C CG2 . VAL   A 1 599 ? -17.590 -13.284 -2.563  1.00 75.82 599 A 1 
ATOM   4755 N N   . PRO   A 1 600 ? -16.226 -9.282  -0.277  1.00 81.51 600 A 1 
ATOM   4756 C CA  . PRO   A 1 600 ? -15.589 -8.586  0.832   1.00 78.53 600 A 1 
ATOM   4757 C C   . PRO   A 1 600 ? -15.276 -9.542  1.986   1.00 77.35 600 A 1 
ATOM   4758 O O   . PRO   A 1 600 ? -16.073 -10.422 2.317   1.00 70.92 600 A 1 
ATOM   4759 C CB  . PRO   A 1 600 ? -16.568 -7.490  1.272   1.00 74.30 600 A 1 
ATOM   4760 C CG  . PRO   A 1 600 ? -17.500 -7.319  0.081   1.00 73.48 600 A 1 
ATOM   4761 C CD  . PRO   A 1 600 ? -17.508 -8.688  -0.584  1.00 77.32 600 A 1 
ATOM   4762 N N   . GLY   A 1 601 ? -14.135 -9.340  2.631   1.00 72.79 601 A 1 
ATOM   4763 C CA  . GLY   A 1 601 ? -13.785 -10.049 3.857   1.00 71.75 601 A 1 
ATOM   4764 C C   . GLY   A 1 601 ? -13.066 -11.385 3.667   1.00 73.07 601 A 1 
ATOM   4765 O O   . GLY   A 1 601 ? -12.354 -11.593 2.684   1.00 68.61 601 A 1 
ATOM   4766 N N   . TYR   A 1 602 ? -13.200 -12.259 4.672   1.00 69.30 602 A 1 
ATOM   4767 C CA  . TYR   A 1 602 ? -12.500 -13.543 4.746   1.00 69.49 602 A 1 
ATOM   4768 C C   . TYR   A 1 602 ? -13.477 -14.687 4.458   1.00 69.34 602 A 1 
ATOM   4769 O O   . TYR   A 1 602 ? -14.382 -14.941 5.248   1.00 66.04 602 A 1 
ATOM   4770 C CB  . TYR   A 1 602 ? -11.843 -13.711 6.121   1.00 66.41 602 A 1 
ATOM   4771 C CG  . TYR   A 1 602 ? -10.648 -12.811 6.340   1.00 65.13 602 A 1 
ATOM   4772 C CD1 . TYR   A 1 602 ? -9.357  -13.274 6.037   1.00 60.92 602 A 1 
ATOM   4773 C CD2 . TYR   A 1 602 ? -10.821 -11.501 6.826   1.00 61.71 602 A 1 
ATOM   4774 C CE1 . TYR   A 1 602 ? -8.245  -12.439 6.209   1.00 56.56 602 A 1 
ATOM   4775 C CE2 . TYR   A 1 602 ? -9.712  -10.654 6.995   1.00 57.82 602 A 1 
ATOM   4776 C CZ  . TYR   A 1 602 ? -8.423  -11.127 6.681   1.00 58.56 602 A 1 
ATOM   4777 O OH  . TYR   A 1 602 ? -7.344  -10.303 6.819   1.00 54.47 602 A 1 
ATOM   4778 N N   . LYS   A 1 603 ? -13.257 -15.419 3.373   1.00 65.64 603 A 1 
ATOM   4779 C CA  . LYS   A 1 603 ? -14.137 -16.535 2.971   1.00 65.39 603 A 1 
ATOM   4780 C C   . LYS   A 1 603 ? -14.301 -17.609 4.056   1.00 65.98 603 A 1 
ATOM   4781 O O   . LYS   A 1 603 ? -15.391 -18.128 4.255   1.00 61.69 603 A 1 
ATOM   4782 C CB  . LYS   A 1 603 ? -13.597 -17.202 1.691   1.00 59.92 603 A 1 
ATOM   4783 C CG  . LYS   A 1 603 ? -13.819 -16.379 0.412   1.00 55.03 603 A 1 
ATOM   4784 C CD  . LYS   A 1 603 ? -13.318 -17.161 -0.810  1.00 50.02 603 A 1 
ATOM   4785 C CE  . LYS   A 1 603 ? -13.588 -16.412 -2.114  1.00 45.27 603 A 1 
ATOM   4786 N NZ  . LYS   A 1 603 ? -13.110 -17.158 -3.312  1.00 40.70 603 A 1 
ATOM   4787 N N   . LYS   A 1 604 ? -13.209 -17.977 4.733   1.00 63.55 604 A 1 
ATOM   4788 C CA  . LYS   A 1 604 ? -13.178 -19.180 5.588   1.00 63.29 604 A 1 
ATOM   4789 C C   . LYS   A 1 604 ? -13.861 -19.028 6.951   1.00 64.90 604 A 1 
ATOM   4790 O O   . LYS   A 1 604 ? -14.060 -20.040 7.610   1.00 59.65 604 A 1 
ATOM   4791 C CB  . LYS   A 1 604 ? -11.735 -19.688 5.753   1.00 57.16 604 A 1 
ATOM   4792 C CG  . LYS   A 1 604 ? -11.206 -20.383 4.488   1.00 50.52 604 A 1 
ATOM   4793 C CD  . LYS   A 1 604 ? -9.820  -21.000 4.738   1.00 46.05 604 A 1 
ATOM   4794 C CE  . LYS   A 1 604 ? -9.317  -21.718 3.486   1.00 39.91 604 A 1 
ATOM   4795 N NZ  . LYS   A 1 604 ? -7.935  -22.251 3.640   1.00 35.14 604 A 1 
ATOM   4796 N N   . TRP   A 1 605 ? -14.216 -17.836 7.393   1.00 65.99 605 A 1 
ATOM   4797 C CA  . TRP   A 1 605 ? -14.850 -17.680 8.706   1.00 63.79 605 A 1 
ATOM   4798 C C   . TRP   A 1 605 ? -16.305 -18.163 8.732   1.00 60.27 605 A 1 
ATOM   4799 O O   . TRP   A 1 605 ? -16.767 -18.632 9.764   1.00 56.01 605 A 1 
ATOM   4800 C CB  . TRP   A 1 605 ? -14.741 -16.230 9.178   1.00 63.35 605 A 1 
ATOM   4801 C CG  . TRP   A 1 605 ? -13.355 -15.758 9.511   1.00 65.81 605 A 1 
ATOM   4802 C CD1 . TRP   A 1 605 ? -12.262 -16.526 9.751   1.00 58.88 605 A 1 
ATOM   4803 C CD2 . TRP   A 1 605 ? -12.916 -14.377 9.693   1.00 66.09 605 A 1 
ATOM   4804 N NE1 . TRP   A 1 605 ? -11.172 -15.715 10.062  1.00 61.66 605 A 1 
ATOM   4805 C CE2 . TRP   A 1 605 ? -11.538 -14.391 10.038  1.00 65.47 605 A 1 
ATOM   4806 C CE3 . TRP   A 1 605 ? -13.555 -13.120 9.603   1.00 65.24 605 A 1 
ATOM   4807 C CZ2 . TRP   A 1 605 ? -10.811 -13.208 10.274  1.00 64.75 605 A 1 
ATOM   4808 C CZ3 . TRP   A 1 605 ? -12.832 -11.944 9.841   1.00 60.22 605 A 1 
ATOM   4809 C CH2 . TRP   A 1 605 ? -11.476 -11.994 10.168  1.00 61.74 605 A 1 
ATOM   4810 N N   . ASN   A 1 606 ? -16.998 -18.102 7.610   1.00 52.61 606 A 1 
ATOM   4811 C CA  . ASN   A 1 606 ? -18.408 -18.494 7.555   1.00 51.65 606 A 1 
ATOM   4812 C C   . ASN   A 1 606 ? -18.634 -20.012 7.582   1.00 52.30 606 A 1 
ATOM   4813 O O   . ASN   A 1 606 ? -19.708 -20.448 7.963   1.00 47.64 606 A 1 
ATOM   4814 C CB  . ASN   A 1 606 ? -19.056 -17.883 6.303   1.00 46.45 606 A 1 
ATOM   4815 C CG  . ASN   A 1 606 ? -19.251 -16.379 6.380   1.00 42.16 606 A 1 
ATOM   4816 O OD1 . ASN   A 1 606 ? -18.931 -15.709 7.339   1.00 39.29 606 A 1 
ATOM   4817 N ND2 . ASN   A 1 606 ? -19.784 -15.793 5.334   1.00 36.98 606 A 1 
ATOM   4818 N N   . ASN   A 1 607 ? -17.665 -20.816 7.160   1.00 46.82 607 A 1 
ATOM   4819 C CA  . ASN   A 1 607 ? -17.896 -22.264 7.013   1.00 45.06 607 A 1 
ATOM   4820 C C   . ASN   A 1 607 ? -17.787 -23.067 8.318   1.00 44.14 607 A 1 
ATOM   4821 O O   . ASN   A 1 607 ? -18.043 -24.268 8.304   1.00 39.65 607 A 1 
ATOM   4822 C CB  . ASN   A 1 607 ? -16.944 -22.841 5.955   1.00 41.02 607 A 1 
ATOM   4823 C CG  . ASN   A 1 607 ? -17.384 -22.590 4.523   1.00 37.45 607 A 1 
ATOM   4824 O OD1 . ASN   A 1 607 ? -18.346 -21.922 4.216   1.00 35.34 607 A 1 
ATOM   4825 N ND2 . ASN   A 1 607 ? -16.664 -23.144 3.577   1.00 33.84 607 A 1 
ATOM   4826 N N   . THR   A 1 608 ? -17.352 -22.447 9.419   1.00 43.34 608 A 1 
ATOM   4827 C CA  . THR   A 1 608 ? -17.281 -23.128 10.726  1.00 42.84 608 A 1 
ATOM   4828 C C   . THR   A 1 608 ? -18.478 -22.833 11.634  1.00 41.63 608 A 1 
ATOM   4829 O O   . THR   A 1 608 ? -18.455 -23.245 12.794  1.00 38.09 608 A 1 
ATOM   4830 C CB  . THR   A 1 608 ? -15.965 -22.837 11.464  1.00 39.97 608 A 1 
ATOM   4831 O OG1 . THR   A 1 608 ? -15.621 -21.475 11.364  1.00 37.67 608 A 1 
ATOM   4832 C CG2 . THR   A 1 608 ? -14.807 -23.637 10.868  1.00 37.63 608 A 1 
ATOM   4833 N N   . SER   A 1 609 ? -19.487 -22.114 11.149  1.00 31.08 609 A 1 
ATOM   4834 C CA  . SER   A 1 609 ? -20.791 -22.021 11.816  1.00 29.45 609 A 1 
ATOM   4835 C C   . SER   A 1 609 ? -21.639 -23.254 11.540  1.00 28.35 609 A 1 
ATOM   4836 O O   . SER   A 1 609 ? -21.765 -23.617 10.346  1.00 25.20 609 A 1 
ATOM   4837 C CB  . SER   A 1 609 ? -21.540 -20.764 11.367  1.00 27.43 609 A 1 
ATOM   4838 O OG  . SER   A 1 609 ? -21.723 -20.838 9.969   1.00 26.49 609 A 1 
ATOM   4839 O OXT . SER   A 1 609 ? -22.170 -23.811 12.568  1.00 25.02 609 A 1 
HETATM 4840 C C1  . LIG_B B 2 .   ? -2.078  0.112   -1.648  1.00 66.77 1   B 1 
HETATM 4841 C C2  . LIG_B B 2 .   ? -1.007  -0.783  -1.644  1.00 66.77 1   B 1 
HETATM 4842 C C3  . LIG_B B 2 .   ? -0.677  -1.484  -0.484  1.00 68.84 1   B 1 
HETATM 4843 C C4  . LIG_B B 2 .   ? -1.437  -1.268  0.656   1.00 71.66 1   B 1 
HETATM 4844 C C5  . LIG_B B 2 .   ? -2.509  -0.360  0.649   1.00 72.90 1   B 1 
HETATM 4845 C C6  . LIG_B B 2 .   ? -2.828  0.319   -0.509  1.00 69.40 1   B 1 
HETATM 4846 C C7  . LIG_B B 2 .   ? -3.046  -0.373  1.964   1.00 73.35 1   B 1 
HETATM 4847 C C8  . LIG_B B 2 .   ? -2.322  -1.271  2.680   1.00 70.88 1   B 1 
HETATM 4848 N N1  . LIG_B B 2 .   ? -1.367  -1.793  1.911   1.00 72.47 1   B 1 
HETATM 4849 C C9  . LIG_B B 2 .   ? -4.163  0.471   2.472   1.00 70.98 1   B 1 
HETATM 4850 C C10 . LIG_B B 2 .   ? -5.530  -0.037  2.037   1.00 71.10 1   B 1 
HETATM 4851 O O1  . LIG_B B 2 .   ? -6.458  0.766   2.016   1.00 63.24 1   B 1 
HETATM 4852 O O2  . LIG_B B 2 .   ? -5.654  -1.223  1.716   1.00 61.98 1   B 1 
HETATM 4853 C C1  . LIG_C C 3 .   ? 7.655   1.182   -0.705  1.00 91.16 1   C 1 
HETATM 4854 N N1  . LIG_C C 3 .   ? 7.950   2.303   -0.040  1.00 92.28 1   C 1 
HETATM 4855 C C2  . LIG_C C 3 .   ? 7.395   2.528   1.176   1.00 93.59 1   C 1 
HETATM 4856 C C3  . LIG_C C 3 .   ? 6.530   1.574   1.724   1.00 93.56 1   C 1 
HETATM 4857 C C4  . LIG_C C 3 .   ? 6.286   0.431   0.957   1.00 92.14 1   C 1 
HETATM 4858 N N2  . LIG_C C 3 .   ? 6.839   0.238   -0.257  1.00 90.37 1   C 1 
HETATM 4859 N N3  . LIG_C C 3 .   ? 5.449   -0.334  1.687   1.00 91.56 1   C 1 
HETATM 4860 C C5  . LIG_C C 3 .   ? 5.196   0.310   2.835   1.00 91.95 1   C 1 
HETATM 4861 N N4  . LIG_C C 3 .   ? 5.830   1.477   2.880   1.00 92.32 1   C 1 
HETATM 4862 C C6  . LIG_C C 3 .   ? 4.970   -1.652  1.268   1.00 90.14 1   C 1 
HETATM 4863 C C7  . LIG_C C 3 .   ? 5.949   -2.686  1.768   1.00 88.90 1   C 1 
HETATM 4864 C C8  . LIG_C C 3 .   ? 5.341   -3.117  3.064   1.00 89.01 1   C 1 
HETATM 4865 C C9  . LIG_C C 3 .   ? 3.885   -3.061  2.720   1.00 88.50 1   C 1 
HETATM 4866 O O1  . LIG_C C 3 .   ? 3.730   -1.914  1.880   1.00 89.14 1   C 1 
HETATM 4867 C C10 . LIG_C C 3 .   ? 3.038   -2.945  3.946   1.00 89.40 1   C 1 
HETATM 4868 O O2  . LIG_C C 3 .   ? 1.704   -3.196  3.551   1.00 87.89 1   C 1 
HETATM 4869 P P1  . LIG_C C 3 .   ? 0.606   -3.498  4.668   1.00 90.32 1   C 1 
HETATM 4870 O O3  . LIG_C C 3 .   ? 0.380   -2.184  5.380   1.00 81.73 1   C 1 
HETATM 4871 O O4  . LIG_C C 3 .   ? -0.630  -3.950  3.905   1.00 81.46 1   C 1 
HETATM 4872 O O5  . LIG_C C 3 .   ? 1.162   -4.572  5.574   1.00 83.16 1   C 1 
HETATM 4873 O O6  . LIG_C C 3 .   ? 5.744   -4.401  3.467   1.00 85.34 1   C 1 
HETATM 4874 O O7  . LIG_C C 3 .   ? 6.005   -3.773  0.874   1.00 83.64 1   C 1 
HETATM 4875 N N5  . LIG_C C 3 .   ? 7.675   3.663   1.837   1.00 93.89 1   C 1 
HETATM 4876 C C1  . LIG_D D 4 .   ? 1.356   3.054   6.307   1.00 71.49 1   D 1 
HETATM 4877 C C2  . LIG_D D 4 .   ? -0.097  3.320   6.518   1.00 75.47 1   D 1 
HETATM 4878 C C3  . LIG_D D 4 .   ? -0.329  4.521   7.372   1.00 72.03 1   D 1 
HETATM 4879 O O1  . LIG_D D 4 .   ? -1.252  5.316   7.061   1.00 64.69 1   D 1 
HETATM 4880 O O2  . LIG_D D 4 .   ? 0.363   4.705   8.373   1.00 65.57 1   D 1 
HETATM 4881 N N1  . LIG_D D 4 .   ? -0.746  2.205   7.133   1.00 70.25 1   D 1 
HETATM 4882 C C4  . LIG_D D 4 .   ? 1.610   1.592   6.015   1.00 72.23 1   D 1 
HETATM 4883 O O3  . LIG_D D 4 .   ? 1.258   0.756   6.845   1.00 66.80 1   D 1 
HETATM 4884 O O4  . LIG_D D 4 .   ? 2.174   1.293   4.958   1.00 64.95 1   D 1 
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