# 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_if07898
#
_entry.id if07898
#
loop_
_atom_type.symbol
C 
N 
O 
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](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "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 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             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 LEU 1   
1 n LEU 2   
1 n ILE 3   
1 n PHE 4   
1 n ASP 5   
1 n LYS 6   
1 n VAL 7   
1 n LEU 8   
1 n THR 9   
1 n LYS 10  
1 n LEU 11  
1 n SER 12  
1 n GLU 13  
1 n ASN 14  
1 n ARG 15  
1 n ILE 16  
1 n PRO 17  
1 n ALA 18  
1 n GLY 19  
1 n LEU 20  
1 n ARG 21  
1 n THR 22  
1 n THR 23  
1 n ILE 24  
1 n LEU 25  
1 n LYS 26  
1 n ILE 27  
1 n PHE 28  
1 n GLU 29  
1 n PHE 30  
1 n PRO 31  
1 n ASN 32  
1 n LYS 33  
1 n VAL 34  
1 n LYS 35  
1 n MET 36  
1 n ASP 37  
1 n LYS 38  
1 n LYS 39  
1 n MET 40  
1 n TYR 41  
1 n ASP 42  
1 n TYR 43  
1 n LYS 44  
1 n LYS 45  
1 n THR 46  
1 n TRP 47  
1 n LYS 48  
1 n ALA 49  
1 n LYS 50  
1 n ILE 51  
1 n ALA 52  
1 n GLN 53  
1 n ALA 54  
1 n LEU 55  
1 n THR 56  
1 n ALA 57  
1 n ILE 58  
1 n ILE 59  
1 n LYS 60  
1 n GLU 61  
1 n ALA 62  
1 n ASP 63  
1 n PRO 64  
1 n ASN 65  
1 n ALA 66  
1 n GLU 67  
1 n ASN 68  
1 n ILE 69  
1 n ASP 70  
1 n PRO 71  
1 n LEU 72  
1 n GLN 73  
1 n VAL 74  
1 n ILE 75  
1 n ALA 76  
1 n GLU 77  
1 n THR 78  
1 n PRO 79  
1 n PRO 80  
1 n ASP 81  
1 n PRO 82  
1 n LEU 83  
1 n MET 84  
1 n GLY 85  
1 n ASP 86  
1 n ILE 87  
1 n GLY 88  
1 n PHE 89  
1 n PRO 90  
1 n MET 91  
1 n PHE 92  
1 n GLY 93  
1 n TYR 94  
1 n ALA 95  
1 n LYS 96  
1 n ILE 97  
1 n LEU 98  
1 n ARG 99  
1 n LYS 100 
1 n GLY 101 
1 n PRO 102 
1 n PRO 103 
1 n GLN 104 
1 n ILE 105 
1 n ALA 106 
1 n GLN 107 
1 n THR 108 
1 n VAL 109 
1 n ALA 110 
1 n ALA 111 
1 n LYS 112 
1 n LEU 113 
1 n GLN 114 
1 n SER 115 
1 n THR 116 
1 n ASN 117 
1 n GLY 118 
1 n SER 119 
1 n ASN 120 
1 n GLU 121 
1 n ASP 122 
1 n GLY 123 
1 n THR 124 
1 n ALA 125 
1 n GLU 126 
1 n ALA 127 
1 n GLN 128 
1 n GLY 129 
1 n PRO 130 
1 n TYR 131 
1 n VAL 132 
1 n ASN 133 
1 n ILE 134 
1 n LYS 135 
1 n LEU 136 
1 n ASN 137 
1 n ARG 138 
1 n SER 139 
1 n LEU 140 
1 n THR 141 
1 n ALA 142 
1 n LYS 143 
1 n ALA 144 
1 n VAL 145 
1 n LEU 146 
1 n GLU 147 
1 n GLU 148 
1 n VAL 149 
1 n PHE 150 
1 n LYS 151 
1 n ALA 152 
1 n TYR 153 
1 n PRO 154 
1 n ASN 155 
1 n GLY 156 
1 n GLY 157 
1 n PHE 158 
1 n ILE 159 
1 n PHE 160 
1 n GLY 161 
1 n ARG 162 
1 n SER 163 
1 n CYS 164 
1 n THR 165 
1 n LEU 166 
1 n SER 167 
1 n GLY 168 
1 n GLU 169 
1 n LYS 170 
1 n ILE 171 
1 n MET 172 
1 n VAL 173 
1 n GLU 174 
1 n PHE 175 
1 n SER 176 
1 n SER 177 
1 n PRO 178 
1 n ASN 179 
1 n THR 180 
1 n ASN 181 
1 n LYS 182 
1 n PRO 183 
1 n LEU 184 
1 n HIS 185 
1 n LEU 186 
1 n GLY 187 
1 n HIS 188 
1 n LEU 189 
1 n ARG 190 
1 n ASN 191 
1 n ASP 192 
1 n VAL 193 
1 n LEU 194 
1 n GLY 195 
1 n GLU 196 
1 n SER 197 
1 n VAL 198 
1 n SER 199 
1 n ARG 200 
1 n ILE 201 
1 n LEU 202 
1 n ALA 203 
1 n ALA 204 
1 n CYS 205 
1 n GLY 206 
1 n ALA 207 
1 n GLU 208 
1 n VAL 209 
1 n ARG 210 
1 n LYS 211 
1 n VAL 212 
1 n CYS 213 
1 n ILE 214 
1 n ILE 215 
1 n ASN 216 
1 n ASP 217 
1 n ARG 218 
1 n GLY 219 
1 n ILE 220 
1 n HIS 221 
1 n ILE 222 
1 n CYS 223 
1 n LYS 224 
1 n SER 225 
1 n MET 226 
1 n LEU 227 
1 n ALA 228 
1 n TYR 229 
1 n LYS 230 
1 n GLU 231 
1 n GLN 232 
1 n GLY 233 
1 n ASN 234 
1 n GLY 235 
1 n LYS 236 
1 n ALA 237 
1 n PRO 238 
1 n GLN 239 
1 n SER 240 
1 n GLU 241 
1 n GLY 242 
1 n ILE 243 
1 n LYS 244 
1 n SER 245 
1 n ASP 246 
1 n ARG 247 
1 n PHE 248 
1 n VAL 249 
1 n GLY 250 
1 n ASP 251 
1 n TRP 252 
1 n TYR 253 
1 n VAL 254 
1 n CYS 255 
1 n PHE 256 
1 n ASN 257 
1 n LYS 258 
1 n ALA 259 
1 n LEU 260 
1 n LYS 261 
1 n ALA 262 
1 n GLU 263 
1 n VAL 264 
1 n ASP 265 
1 n GLU 266 
1 n LEU 267 
1 n ILE 268 
1 n GLN 269 
1 n LYS 270 
1 n GLY 271 
1 n MET 272 
1 n LYS 273 
1 n LYS 274 
1 n GLU 275 
1 n GLU 276 
1 n ALA 277 
1 n GLU 278 
1 n VAL 279 
1 n LYS 280 
1 n ALA 281 
1 n PRO 282 
1 n LEU 283 
1 n MET 284 
1 n GLU 285 
1 n ARG 286 
1 n ALA 287 
1 n GLN 288 
1 n GLU 289 
1 n LEU 290 
1 n LEU 291 
1 n ARG 292 
1 n LYS 293 
1 n TRP 294 
1 n GLU 295 
1 n ALA 296 
1 n GLY 297 
1 n ASP 298 
1 n SER 299 
1 n GLU 300 
1 n THR 301 
1 n VAL 302 
1 n GLU 303 
1 n LEU 304 
1 n TRP 305 
1 n LYS 306 
1 n THR 307 
1 n MET 308 
1 n ASN 309 
1 n SER 310 
1 n TRP 311 
1 n SER 312 
1 n ILE 313 
1 n GLU 314 
1 n GLY 315 
1 n MET 316 
1 n LYS 317 
1 n GLU 318 
1 n THR 319 
1 n TYR 320 
1 n ARG 321 
1 n ARG 322 
1 n THR 323 
1 n GLY 324 
1 n VAL 325 
1 n SER 326 
1 n PHE 327 
1 n ASP 328 
1 n LYS 329 
1 n TYR 330 
1 n TYR 331 
1 n PHE 332 
1 n GLU 333 
1 n SER 334 
1 n ASN 335 
1 n THR 336 
1 n TRP 337 
1 n MET 338 
1 n LEU 339 
1 n GLY 340 
1 n LYS 341 
1 n ASP 342 
1 n GLU 343 
1 n VAL 344 
1 n LEU 345 
1 n LYS 346 
1 n GLY 347 
1 n ILE 348 
1 n GLU 349 
1 n ASN 350 
1 n GLY 351 
1 n VAL 352 
1 n PHE 353 
1 n TYR 354 
1 n ARG 355 
1 n GLN 356 
1 n GLU 357 
1 n ASP 358 
1 n GLY 359 
1 n SER 360 
1 n ALA 361 
1 n ALA 362 
1 n VAL 363 
1 n ASP 364 
1 n LEU 365 
1 n SER 366 
1 n ALA 367 
1 n GLU 368 
1 n LYS 369 
1 n LEU 370 
1 n ASP 371 
1 n LYS 372 
1 n LYS 373 
1 n ILE 374 
1 n LEU 375 
1 n LEU 376 
1 n ARG 377 
1 n SER 378 
1 n ASP 379 
1 n GLY 380 
1 n THR 381 
1 n SER 382 
1 n ILE 383 
1 n TYR 384 
1 n ILE 385 
1 n THR 386 
1 n GLN 387 
1 n ASP 388 
1 n PHE 389 
1 n GLY 390 
1 n THR 391 
1 n ALA 392 
1 n ILE 393 
1 n ASN 394 
1 n ARG 395 
1 n HIS 396 
1 n LYS 397 
1 n ASP 398 
1 n TRP 399 
1 n PRO 400 
1 n PHE 401 
1 n ASP 402 
1 n GLN 403 
1 n MET 404 
1 n ILE 405 
1 n TYR 406 
1 n VAL 407 
1 n VAL 408 
1 n GLY 409 
1 n SER 410 
1 n GLU 411 
1 n GLN 412 
1 n GLN 413 
1 n TYR 414 
1 n HIS 415 
1 n PHE 416 
1 n LYS 417 
1 n VAL 418 
1 n LEU 419 
1 n PHE 420 
1 n ILE 421 
1 n LEU 422 
1 n LEU 423 
1 n GLY 424 
1 n LYS 425 
1 n LEU 426 
1 n GLY 427 
1 n TYR 428 
1 n SER 429 
1 n TRP 430 
1 n ALA 431 
1 n LYS 432 
1 n ASN 433 
1 n LEU 434 
1 n TYR 435 
1 n HIS 436 
1 n LEU 437 
1 n SER 438 
1 n TYR 439 
1 n GLY 440 
1 n MET 441 
1 n VAL 442 
1 n ASN 443 
1 n LEU 444 
1 n PRO 445 
1 n GLU 446 
1 n GLY 447 
1 n LYS 448 
1 n MET 449 
1 n LYS 450 
1 n SER 451 
1 n ARG 452 
1 n GLU 453 
1 n GLY 454 
1 n THR 455 
1 n VAL 456 
1 n VAL 457 
1 n ASP 458 
1 n ALA 459 
1 n ASP 460 
1 n ASP 461 
1 n LEU 462 
1 n ILE 463 
1 n ASP 464 
1 n SER 465 
1 n LEU 466 
1 n ARG 467 
1 n ASP 468 
1 n MET 469 
1 n ALA 470 
1 n LEU 471 
1 n GLU 472 
1 n GLU 473 
1 n ILE 474 
1 n ARG 475 
1 n GLU 476 
1 n LYS 477 
1 n GLU 478 
1 n ARG 479 
1 n GLU 480 
1 n GLU 481 
1 n GLU 482 
1 n VAL 483 
1 n GLY 484 
1 n ASN 485 
1 n ALA 486 
1 n ALA 487 
1 n GLU 488 
1 n VAL 489 
1 n ALA 490 
1 n GLU 491 
1 n LYS 492 
1 n ILE 493 
1 n ALA 494 
1 n LEU 495 
1 n GLY 496 
1 n ALA 497 
1 n LEU 498 
1 n HIS 499 
1 n TYR 500 
1 n PHE 501 
1 n LEU 502 
1 n LEU 503 
1 n GLN 504 
1 n PRO 505 
1 n SER 506 
1 n PRO 507 
1 n VAL 508 
1 n LYS 509 
1 n ASP 510 
1 n MET 511 
1 n LEU 512 
1 n PHE 513 
1 n ASP 514 
1 n PRO 515 
1 n LYS 516 
1 n GLU 517 
1 n SER 518 
1 n LEU 519 
1 n SER 520 
1 n PHE 521 
1 n THR 522 
1 n GLY 523 
1 n ASN 524 
1 n THR 525 
1 n GLY 526 
1 n PRO 527 
1 n TYR 528 
1 n LEU 529 
1 n GLN 530 
1 n TYR 531 
1 n MET 532 
1 n GLY 533 
1 n ALA 534 
1 n ARG 535 
1 n ILE 536 
1 n SER 537 
1 n SER 538 
1 n MET 539 
1 n LEU 540 
1 n ARG 541 
1 n LYS 542 
1 n SER 543 
1 n ASN 544 
1 n ALA 545 
1 n PRO 546 
1 n LEU 547 
1 n THR 548 
1 n GLU 549 
1 n LYS 550 
1 n SER 551 
1 n ALA 552 
1 n ASP 553 
1 n PHE 554 
1 n SER 555 
1 n LEU 556 
1 n LEU 557 
1 n VAL 558 
1 n SER 559 
1 n ASP 560 
1 n THR 561 
1 n GLU 562 
1 n TRP 563 
1 n GLU 564 
1 n LEU 565 
1 n VAL 566 
1 n LYS 567 
1 n THR 568 
1 n LEU 569 
1 n ALA 570 
1 n VAL 571 
1 n TYR 572 
1 n PRO 573 
1 n ALA 574 
1 n ALA 575 
1 n VAL 576 
1 n SER 577 
1 n GLU 578 
1 n ALA 579 
1 n ALA 580 
1 n ALA 581 
1 n ALA 582 
1 n LEU 583 
1 n ASP 584 
1 n PRO 585 
1 n SER 586 
1 n HIS 587 
1 n LEU 588 
1 n ALA 589 
1 n SER 590 
1 n TYR 591 
1 n LEU 592 
1 n TYR 593 
1 n GLU 594 
1 n LEU 595 
1 n SER 596 
1 n LYS 597 
1 n GLY 598 
1 n PHE 599 
1 n SER 600 
1 n ARG 601 
1 n PHE 602 
1 n TYR 603 
1 n HIS 604 
1 n GLU 605 
1 n CYS 606 
1 n PRO 607 
1 n VAL 608 
1 n LEU 609 
1 n ASN 610 
1 n ILE 611 
1 n ASP 612 
1 n ASP 613 
1 n ALA 614 
1 n GLY 615 
1 n LEU 616 
1 n SER 617 
1 n MET 618 
1 n ALA 619 
1 n ARG 620 
1 n GLN 621 
1 n GLU 622 
1 n LEU 623 
1 n SER 624 
1 n ARG 625 
1 n ALA 626 
1 n VAL 627 
1 n MET 628 
1 n LEU 629 
1 n VAL 630 
1 n LEU 631 
1 n ARG 632 
1 n ASP 633 
1 n ALA 634 
1 n PHE 635 
1 n HIS 636 
1 n LEU 637 
1 n VAL 638 
1 n CYS 639 
1 n ILE 640 
1 n PRO 641 
1 n PHE 642 
1 n LEU 643 
1 n GLU 644 
1 n ILE 645 
1 n MET 646 
#
_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 (3.0.0 @ 2025-11-13 21:58:33)"
_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 86.85
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
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_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 LEU . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n TRP . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n CYS . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n HIS . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n HIS . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n CYS . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n CYS . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n HIS . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n CYS . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n MET . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n TRP . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n CYS . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n MET . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n MET . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n TRP . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n TRP . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n MET . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n TRP . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n MET . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n TYR . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n TYR . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n TRP . 337 A 337 
A 338 1 n MET . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n TYR . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n GLN . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n TYR . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n GLN . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n PHE . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n HIS . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n TRP . 399 A 399 
A 400 1 n PRO . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n GLN . 403 A 403 
A 404 1 n MET . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n TYR . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n GLN . 412 A 412 
A 413 1 n GLN . 413 A 413 
A 414 1 n TYR . 414 A 414 
A 415 1 n HIS . 415 A 415 
A 416 1 n PHE . 416 A 416 
A 417 1 n LYS . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n LYS . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n TYR . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n TRP . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n LYS . 432 A 432 
A 433 1 n ASN . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n TYR . 435 A 435 
A 436 1 n HIS . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n SER . 438 A 438 
A 439 1 n TYR . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n MET . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n ASN . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n PRO . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n LYS . 448 A 448 
A 449 1 n MET . 449 A 449 
A 450 1 n LYS . 450 A 450 
A 451 1 n SER . 451 A 451 
A 452 1 n ARG . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n THR . 455 A 455 
A 456 1 n VAL . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n ASP . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n ASP . 460 A 460 
A 461 1 n ASP . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n SER . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n ARG . 467 A 467 
A 468 1 n ASP . 468 A 468 
A 469 1 n MET . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n GLU . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n ILE . 474 A 474 
A 475 1 n ARG . 475 A 475 
A 476 1 n GLU . 476 A 476 
A 477 1 n LYS . 477 A 477 
A 478 1 n GLU . 478 A 478 
A 479 1 n ARG . 479 A 479 
A 480 1 n GLU . 480 A 480 
A 481 1 n GLU . 481 A 481 
A 482 1 n GLU . 482 A 482 
A 483 1 n VAL . 483 A 483 
A 484 1 n GLY . 484 A 484 
A 485 1 n ASN . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n VAL . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n GLU . 491 A 491 
A 492 1 n LYS . 492 A 492 
A 493 1 n ILE . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n GLY . 496 A 496 
A 497 1 n ALA . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n HIS . 499 A 499 
A 500 1 n TYR . 500 A 500 
A 501 1 n PHE . 501 A 501 
A 502 1 n LEU . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n GLN . 504 A 504 
A 505 1 n PRO . 505 A 505 
A 506 1 n SER . 506 A 506 
A 507 1 n PRO . 507 A 507 
A 508 1 n VAL . 508 A 508 
A 509 1 n LYS . 509 A 509 
A 510 1 n ASP . 510 A 510 
A 511 1 n MET . 511 A 511 
A 512 1 n LEU . 512 A 512 
A 513 1 n PHE . 513 A 513 
A 514 1 n ASP . 514 A 514 
A 515 1 n PRO . 515 A 515 
A 516 1 n LYS . 516 A 516 
A 517 1 n GLU . 517 A 517 
A 518 1 n SER . 518 A 518 
A 519 1 n LEU . 519 A 519 
A 520 1 n SER . 520 A 520 
A 521 1 n PHE . 521 A 521 
A 522 1 n THR . 522 A 522 
A 523 1 n GLY . 523 A 523 
A 524 1 n ASN . 524 A 524 
A 525 1 n THR . 525 A 525 
A 526 1 n GLY . 526 A 526 
A 527 1 n PRO . 527 A 527 
A 528 1 n TYR . 528 A 528 
A 529 1 n LEU . 529 A 529 
A 530 1 n GLN . 530 A 530 
A 531 1 n TYR . 531 A 531 
A 532 1 n MET . 532 A 532 
A 533 1 n GLY . 533 A 533 
A 534 1 n ALA . 534 A 534 
A 535 1 n ARG . 535 A 535 
A 536 1 n ILE . 536 A 536 
A 537 1 n SER . 537 A 537 
A 538 1 n SER . 538 A 538 
A 539 1 n MET . 539 A 539 
A 540 1 n LEU . 540 A 540 
A 541 1 n ARG . 541 A 541 
A 542 1 n LYS . 542 A 542 
A 543 1 n SER . 543 A 543 
A 544 1 n ASN . 544 A 544 
A 545 1 n ALA . 545 A 545 
A 546 1 n PRO . 546 A 546 
A 547 1 n LEU . 547 A 547 
A 548 1 n THR . 548 A 548 
A 549 1 n GLU . 549 A 549 
A 550 1 n LYS . 550 A 550 
A 551 1 n SER . 551 A 551 
A 552 1 n ALA . 552 A 552 
A 553 1 n ASP . 553 A 553 
A 554 1 n PHE . 554 A 554 
A 555 1 n SER . 555 A 555 
A 556 1 n LEU . 556 A 556 
A 557 1 n LEU . 557 A 557 
A 558 1 n VAL . 558 A 558 
A 559 1 n SER . 559 A 559 
A 560 1 n ASP . 560 A 560 
A 561 1 n THR . 561 A 561 
A 562 1 n GLU . 562 A 562 
A 563 1 n TRP . 563 A 563 
A 564 1 n GLU . 564 A 564 
A 565 1 n LEU . 565 A 565 
A 566 1 n VAL . 566 A 566 
A 567 1 n LYS . 567 A 567 
A 568 1 n THR . 568 A 568 
A 569 1 n LEU . 569 A 569 
A 570 1 n ALA . 570 A 570 
A 571 1 n VAL . 571 A 571 
A 572 1 n TYR . 572 A 572 
A 573 1 n PRO . 573 A 573 
A 574 1 n ALA . 574 A 574 
A 575 1 n ALA . 575 A 575 
A 576 1 n VAL . 576 A 576 
A 577 1 n SER . 577 A 577 
A 578 1 n GLU . 578 A 578 
A 579 1 n ALA . 579 A 579 
A 580 1 n ALA . 580 A 580 
A 581 1 n ALA . 581 A 581 
A 582 1 n ALA . 582 A 582 
A 583 1 n LEU . 583 A 583 
A 584 1 n ASP . 584 A 584 
A 585 1 n PRO . 585 A 585 
A 586 1 n SER . 586 A 586 
A 587 1 n HIS . 587 A 587 
A 588 1 n LEU . 588 A 588 
A 589 1 n ALA . 589 A 589 
A 590 1 n SER . 590 A 590 
A 591 1 n TYR . 591 A 591 
A 592 1 n LEU . 592 A 592 
A 593 1 n TYR . 593 A 593 
A 594 1 n GLU . 594 A 594 
A 595 1 n LEU . 595 A 595 
A 596 1 n SER . 596 A 596 
A 597 1 n LYS . 597 A 597 
A 598 1 n GLY . 598 A 598 
A 599 1 n PHE . 599 A 599 
A 600 1 n SER . 600 A 600 
A 601 1 n ARG . 601 A 601 
A 602 1 n PHE . 602 A 602 
A 603 1 n TYR . 603 A 603 
A 604 1 n HIS . 604 A 604 
A 605 1 n GLU . 605 A 605 
A 606 1 n CYS . 606 A 606 
A 607 1 n PRO . 607 A 607 
A 608 1 n VAL . 608 A 608 
A 609 1 n LEU . 609 A 609 
A 610 1 n ASN . 610 A 610 
A 611 1 n ILE . 611 A 611 
A 612 1 n ASP . 612 A 612 
A 613 1 n ASP . 613 A 613 
A 614 1 n ALA . 614 A 614 
A 615 1 n GLY . 615 A 615 
A 616 1 n LEU . 616 A 616 
A 617 1 n SER . 617 A 617 
A 618 1 n MET . 618 A 618 
A 619 1 n ALA . 619 A 619 
A 620 1 n ARG . 620 A 620 
A 621 1 n GLN . 621 A 621 
A 622 1 n GLU . 622 A 622 
A 623 1 n LEU . 623 A 623 
A 624 1 n SER . 624 A 624 
A 625 1 n ARG . 625 A 625 
A 626 1 n ALA . 626 A 626 
A 627 1 n VAL . 627 A 627 
A 628 1 n MET . 628 A 628 
A 629 1 n LEU . 629 A 629 
A 630 1 n VAL . 630 A 630 
A 631 1 n LEU . 631 A 631 
A 632 1 n ARG . 632 A 632 
A 633 1 n ASP . 633 A 633 
A 634 1 n ALA . 634 A 634 
A 635 1 n PHE . 635 A 635 
A 636 1 n HIS . 636 A 636 
A 637 1 n LEU . 637 A 637 
A 638 1 n VAL . 638 A 638 
A 639 1 n CYS . 639 A 639 
A 640 1 n ILE . 640 A 640 
A 641 1 n PRO . 641 A 641 
A 642 1 n PHE . 642 A 642 
A 643 1 n LEU . 643 A 643 
A 644 1 n GLU . 644 A 644 
A 645 1 n ILE . 645 A 645 
A 646 1 n MET . 646 A 646 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
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   . LEU A 1 1   ? 6.516   -13.432 19.440  1.00 31.34 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 7.860   -12.848 19.670  1.00 35.97 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 8.429   -13.146 21.058  1.00 38.11 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 9.450   -13.811 21.118  1.00 37.02 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 7.920   -11.357 19.286  1.00 34.06 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 8.214   -11.205 17.777  1.00 32.42 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 7.003   -10.680 17.025  1.00 29.11 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 9.396   -10.268 17.549  1.00 33.58 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 7.761   -12.807 22.170  1.00 36.93 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 8.267   -13.063 23.542  1.00 43.12 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 8.566   -14.540 23.880  1.00 45.23 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 9.453   -14.830 24.679  1.00 44.85 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 7.245   -12.481 24.543  1.00 41.79 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 7.594   -11.047 24.973  1.00 38.33 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 6.338   -10.211 25.184  1.00 33.61 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 8.395   -11.073 26.275  1.00 39.99 2   A 1 
ATOM 17   N N   . ILE A 1 3   ? 7.851   -15.499 23.274  1.00 40.41 3   A 1 
ATOM 18   C CA  . ILE A 1 3   ? 8.128   -16.943 23.409  1.00 44.66 3   A 1 
ATOM 19   C C   . ILE A 1 3   ? 9.339   -17.340 22.553  1.00 45.78 3   A 1 
ATOM 20   O O   . ILE A 1 3   ? 10.125  -18.192 22.958  1.00 45.67 3   A 1 
ATOM 21   C CB  . ILE A 1 3   ? 6.854   -17.762 23.076  1.00 43.98 3   A 1 
ATOM 22   C CG1 . ILE A 1 3   ? 5.750   -17.444 24.115  1.00 41.74 3   A 1 
ATOM 23   C CG2 . ILE A 1 3   ? 7.137   -19.276 23.046  1.00 43.97 3   A 1 
ATOM 24   C CD1 . ILE A 1 3   ? 4.378   -18.051 23.793  1.00 41.80 3   A 1 
ATOM 25   N N   . PHE A 1 4   ? 9.529   -16.687 21.416  1.00 34.84 4   A 1 
ATOM 26   C CA  . PHE A 1 4   ? 10.604  -16.942 20.455  1.00 39.30 4   A 1 
ATOM 27   C C   . PHE A 1 4   ? 11.975  -16.544 21.025  1.00 39.45 4   A 1 
ATOM 28   O O   . PHE A 1 4   ? 12.895  -17.363 21.029  1.00 39.29 4   A 1 
ATOM 29   C CB  . PHE A 1 4   ? 10.271  -16.188 19.156  1.00 38.23 4   A 1 
ATOM 30   C CG  . PHE A 1 4   ? 10.785  -16.849 17.898  1.00 38.35 4   A 1 
ATOM 31   C CD1 . PHE A 1 4   ? 12.008  -16.457 17.325  1.00 35.30 4   A 1 
ATOM 32   C CD2 . PHE A 1 4   ? 10.007  -17.845 17.274  1.00 37.98 4   A 1 
ATOM 33   C CE1 . PHE A 1 4   ? 12.444  -17.053 16.128  1.00 35.67 4   A 1 
ATOM 34   C CE2 . PHE A 1 4   ? 10.449  -18.439 16.078  1.00 35.17 4   A 1 
ATOM 35   C CZ  . PHE A 1 4   ? 11.666  -18.043 15.503  1.00 37.81 4   A 1 
ATOM 36   N N   . ASP A 1 5   ? 12.077  -15.359 21.636  1.00 41.26 5   A 1 
ATOM 37   C CA  . ASP A 1 5   ? 13.297  -14.897 22.317  1.00 45.22 5   A 1 
ATOM 38   C C   . ASP A 1 5   ? 13.684  -15.800 23.492  1.00 45.58 5   A 1 
ATOM 39   O O   . ASP A 1 5   ? 14.845  -16.183 23.638  1.00 45.03 5   A 1 
ATOM 40   C CB  . ASP A 1 5   ? 13.119  -13.453 22.816  1.00 42.89 5   A 1 
ATOM 41   C CG  . ASP A 1 5   ? 13.606  -12.397 21.822  1.00 38.17 5   A 1 
ATOM 42   O OD1 . ASP A 1 5   ? 14.437  -12.739 20.955  1.00 34.95 5   A 1 
ATOM 43   O OD2 . ASP A 1 5   ? 13.126  -11.250 21.954  1.00 36.57 5   A 1 
ATOM 44   N N   . LYS A 1 6   ? 12.710  -16.237 24.309  1.00 45.13 6   A 1 
ATOM 45   C CA  . LYS A 1 6   ? 12.977  -17.151 25.434  1.00 48.91 6   A 1 
ATOM 46   C C   . LYS A 1 6   ? 13.494  -18.524 24.986  1.00 48.93 6   A 1 
ATOM 47   O O   . LYS A 1 6   ? 14.259  -19.150 25.717  1.00 49.01 6   A 1 
ATOM 48   C CB  . LYS A 1 6   ? 11.725  -17.306 26.308  1.00 48.38 6   A 1 
ATOM 49   C CG  . LYS A 1 6   ? 11.536  -16.096 27.236  1.00 46.84 6   A 1 
ATOM 50   C CD  . LYS A 1 6   ? 10.307  -16.273 28.136  1.00 44.58 6   A 1 
ATOM 51   C CE  . LYS A 1 6   ? 10.197  -15.080 29.086  1.00 40.91 6   A 1 
ATOM 52   N NZ  . LYS A 1 6   ? 9.016   -15.175 29.986  1.00 35.77 6   A 1 
ATOM 53   N N   . VAL A 1 7   ? 13.066  -19.012 23.823  1.00 45.58 7   A 1 
ATOM 54   C CA  . VAL A 1 7   ? 13.532  -20.288 23.253  1.00 48.90 7   A 1 
ATOM 55   C C   . VAL A 1 7   ? 14.933  -20.140 22.651  1.00 48.90 7   A 1 
ATOM 56   O O   . VAL A 1 7   ? 15.783  -20.995 22.901  1.00 49.09 7   A 1 
ATOM 57   C CB  . VAL A 1 7   ? 12.511  -20.842 22.243  1.00 48.96 7   A 1 
ATOM 58   C CG1 . VAL A 1 7   ? 13.030  -22.072 21.489  1.00 45.41 7   A 1 
ATOM 59   C CG2 . VAL A 1 7   ? 11.230  -21.279 22.975  1.00 49.68 7   A 1 
ATOM 60   N N   . LEU A 1 8   ? 15.215  -19.044 21.946  1.00 44.74 8   A 1 
ATOM 61   C CA  . LEU A 1 8   ? 16.543  -18.744 21.401  1.00 47.52 8   A 1 
ATOM 62   C C   . LEU A 1 8   ? 17.586  -18.522 22.504  1.00 47.56 8   A 1 
ATOM 63   O O   . LEU A 1 8   ? 18.683  -19.073 22.420  1.00 47.36 8   A 1 
ATOM 64   C CB  . LEU A 1 8   ? 16.447  -17.522 20.469  1.00 46.42 8   A 1 
ATOM 65   C CG  . LEU A 1 8   ? 15.847  -17.848 19.087  1.00 44.53 8   A 1 
ATOM 66   C CD1 . LEU A 1 8   ? 15.555  -16.545 18.337  1.00 41.52 8   A 1 
ATOM 67   C CD2 . LEU A 1 8   ? 16.807  -18.675 18.226  1.00 45.73 8   A 1 
ATOM 68   N N   . THR A 1 9   ? 17.223  -17.830 23.588  1.00 50.74 9   A 1 
ATOM 69   C CA  . THR A 1 9   ? 18.109  -17.638 24.751  1.00 52.28 9   A 1 
ATOM 70   C C   . THR A 1 9   ? 18.428  -18.971 25.443  1.00 52.41 9   A 1 
ATOM 71   O O   . THR A 1 9   ? 19.573  -19.235 25.800  1.00 51.68 9   A 1 
ATOM 72   C CB  . THR A 1 9   ? 17.495  -16.652 25.757  1.00 51.14 9   A 1 
ATOM 73   O OG1 . THR A 1 9   ? 17.062  -15.480 25.116  1.00 47.87 9   A 1 
ATOM 74   C CG2 . THR A 1 9   ? 18.491  -16.199 26.826  1.00 48.10 9   A 1 
ATOM 75   N N   . LYS A 1 10  ? 17.452  -19.881 25.568  1.00 50.58 10  A 1 
ATOM 76   C CA  . LYS A 1 10  ? 17.697  -21.230 26.121  1.00 53.37 10  A 1 
ATOM 77   C C   . LYS A 1 10  ? 18.528  -22.129 25.190  1.00 52.50 10  A 1 
ATOM 78   O O   . LYS A 1 10  ? 19.238  -23.008 25.679  1.00 51.99 10  A 1 
ATOM 79   C CB  . LYS A 1 10  ? 16.369  -21.903 26.481  1.00 53.12 10  A 1 
ATOM 80   C CG  . LYS A 1 10  ? 15.798  -21.361 27.795  1.00 51.70 10  A 1 
ATOM 81   C CD  . LYS A 1 10  ? 14.499  -22.090 28.152  1.00 48.96 10  A 1 
ATOM 82   C CE  . LYS A 1 10  ? 13.975  -21.575 29.494  1.00 45.85 10  A 1 
ATOM 83   N NZ  . LYS A 1 10  ? 12.759  -22.310 29.925  1.00 40.94 10  A 1 
ATOM 84   N N   . LEU A 1 11  ? 18.451  -21.922 23.878  1.00 47.89 11  A 1 
ATOM 85   C CA  . LEU A 1 11  ? 19.276  -22.614 22.880  1.00 50.81 11  A 1 
ATOM 86   C C   . LEU A 1 11  ? 20.738  -22.142 22.906  1.00 49.83 11  A 1 
ATOM 87   O O   . LEU A 1 11  ? 21.629  -22.976 22.721  1.00 48.77 11  A 1 
ATOM 88   C CB  . LEU A 1 11  ? 18.656  -22.423 21.479  1.00 50.37 11  A 1 
ATOM 89   C CG  . LEU A 1 11  ? 17.512  -23.404 21.170  1.00 49.57 11  A 1 
ATOM 90   C CD1 . LEU A 1 11  ? 16.674  -22.899 19.997  1.00 46.16 11  A 1 
ATOM 91   C CD2 . LEU A 1 11  ? 18.060  -24.784 20.782  1.00 51.19 11  A 1 
ATOM 92   N N   . SER A 1 12  ? 20.986  -20.852 23.167  1.00 52.84 12  A 1 
ATOM 93   C CA  . SER A 1 12  ? 22.340  -20.293 23.303  1.00 54.52 12  A 1 
ATOM 94   C C   . SER A 1 12  ? 23.019  -20.674 24.622  1.00 55.08 12  A 1 
ATOM 95   O O   . SER A 1 12  ? 24.238  -20.818 24.664  1.00 52.24 12  A 1 
ATOM 96   C CB  . SER A 1 12  ? 22.324  -18.769 23.125  1.00 51.77 12  A 1 
ATOM 97   O OG  . SER A 1 12  ? 21.586  -18.127 24.140  1.00 47.32 12  A 1 
ATOM 98   N N   . GLU A 1 13  ? 22.241  -20.942 25.683  1.00 52.66 13  A 1 
ATOM 99   C CA  . GLU A 1 13  ? 22.745  -21.325 27.011  1.00 57.79 13  A 1 
ATOM 100  C C   . GLU A 1 13  ? 23.048  -22.835 27.173  1.00 56.81 13  A 1 
ATOM 101  O O   . GLU A 1 13  ? 23.355  -23.283 28.276  1.00 53.82 13  A 1 
ATOM 102  C CB  . GLU A 1 13  ? 21.768  -20.843 28.094  1.00 56.78 13  A 1 
ATOM 103  C CG  . GLU A 1 13  ? 21.775  -19.318 28.287  1.00 53.97 13  A 1 
ATOM 104  C CD  . GLU A 1 13  ? 20.796  -18.865 29.385  1.00 49.52 13  A 1 
ATOM 105  O OE1 . GLU A 1 13  ? 20.674  -17.644 29.597  1.00 46.32 13  A 1 
ATOM 106  O OE2 . GLU A 1 13  ? 20.192  -19.742 30.068  1.00 50.18 13  A 1 
ATOM 107  N N   . ASN A 1 14  ? 22.965  -23.648 26.109  1.00 55.66 14  A 1 
ATOM 108  C CA  . ASN A 1 14  ? 23.220  -25.101 26.141  1.00 59.67 14  A 1 
ATOM 109  C C   . ASN A 1 14  ? 22.372  -25.905 27.158  1.00 60.72 14  A 1 
ATOM 110  O O   . ASN A 1 14  ? 22.760  -26.993 27.577  1.00 55.43 14  A 1 
ATOM 111  C CB  . ASN A 1 14  ? 24.742  -25.381 26.246  1.00 54.52 14  A 1 
ATOM 112  C CG  . ASN A 1 14  ? 25.455  -25.587 24.924  1.00 50.24 14  A 1 
ATOM 113  O OD1 . ASN A 1 14  ? 24.870  -25.718 23.855  1.00 44.90 14  A 1 
ATOM 114  N ND2 . ASN A 1 14  ? 26.769  -25.667 24.958  1.00 45.06 14  A 1 
ATOM 115  N N   . ARG A 1 15  ? 21.181  -25.424 27.518  1.00 54.73 15  A 1 
ATOM 116  C CA  . ARG A 1 15  ? 20.292  -26.063 28.515  1.00 59.96 15  A 1 
ATOM 117  C C   . ARG A 1 15  ? 19.279  -27.062 27.930  1.00 61.35 15  A 1 
ATOM 118  O O   . ARG A 1 15  ? 18.399  -27.530 28.651  1.00 57.73 15  A 1 
ATOM 119  C CB  . ARG A 1 15  ? 19.605  -24.991 29.370  1.00 57.33 15  A 1 
ATOM 120  C CG  . ARG A 1 15  ? 20.601  -24.224 30.250  1.00 54.57 15  A 1 
ATOM 121  C CD  . ARG A 1 15  ? 19.847  -23.263 31.179  1.00 49.90 15  A 1 
ATOM 122  N NE  . ARG A 1 15  ? 20.782  -22.420 31.936  1.00 45.98 15  A 1 
ATOM 123  C CZ  . ARG A 1 15  ? 20.487  -21.650 32.969  1.00 40.39 15  A 1 
ATOM 124  N NH1 . ARG A 1 15  ? 19.298  -21.607 33.484  1.00 37.38 15  A 1 
ATOM 125  N NH2 . ARG A 1 15  ? 21.398  -20.887 33.493  1.00 37.10 15  A 1 
ATOM 126  N N   . ILE A 1 16  ? 19.383  -27.389 26.636  1.00 49.00 16  A 1 
ATOM 127  C CA  . ILE A 1 16  ? 18.455  -28.299 25.944  1.00 56.10 16  A 1 
ATOM 128  C C   . ILE A 1 16  ? 19.217  -29.553 25.475  1.00 55.94 16  A 1 
ATOM 129  O O   . ILE A 1 16  ? 20.244  -29.413 24.808  1.00 54.93 16  A 1 
ATOM 130  C CB  . ILE A 1 16  ? 17.721  -27.574 24.791  1.00 55.45 16  A 1 
ATOM 131  C CG1 . ILE A 1 16  ? 16.960  -26.334 25.328  1.00 54.37 16  A 1 
ATOM 132  C CG2 . ILE A 1 16  ? 16.757  -28.535 24.081  1.00 55.21 16  A 1 
ATOM 133  C CD1 . ILE A 1 16  ? 16.196  -25.537 24.267  1.00 53.22 16  A 1 
ATOM 134  N N   . PRO A 1 17  ? 18.732  -30.786 25.769  1.00 56.66 17  A 1 
ATOM 135  C CA  . PRO A 1 17  ? 19.360  -32.033 25.326  1.00 61.09 17  A 1 
ATOM 136  C C   . PRO A 1 17  ? 19.527  -32.092 23.802  1.00 61.06 17  A 1 
ATOM 137  O O   . PRO A 1 17  ? 18.614  -31.718 23.068  1.00 59.26 17  A 1 
ATOM 138  C CB  . PRO A 1 17  ? 18.452  -33.161 25.832  1.00 58.84 17  A 1 
ATOM 139  C CG  . PRO A 1 17  ? 17.714  -32.533 27.007  1.00 59.36 17  A 1 
ATOM 140  C CD  . PRO A 1 17  ? 17.582  -31.067 26.610  1.00 63.95 17  A 1 
ATOM 141  N N   . ALA A 1 18  ? 20.654  -32.631 23.321  1.00 54.17 18  A 1 
ATOM 142  C CA  . ALA A 1 18  ? 21.026  -32.614 21.899  1.00 58.58 18  A 1 
ATOM 143  C C   . ALA A 1 18  ? 19.949  -33.196 20.956  1.00 60.23 18  A 1 
ATOM 144  O O   . ALA A 1 18  ? 19.709  -32.644 19.884  1.00 56.59 18  A 1 
ATOM 145  C CB  . ALA A 1 18  ? 22.360  -33.356 21.749  1.00 55.85 18  A 1 
ATOM 146  N N   . GLY A 1 19  ? 19.235  -34.251 21.382  1.00 58.46 19  A 1 
ATOM 147  C CA  . GLY A 1 19  ? 18.144  -34.844 20.595  1.00 62.78 19  A 1 
ATOM 148  C C   . GLY A 1 19  ? 16.930  -33.919 20.424  1.00 64.39 19  A 1 
ATOM 149  O O   . GLY A 1 19  ? 16.350  -33.854 19.340  1.00 62.23 19  A 1 
ATOM 150  N N   . LEU A 1 20  ? 16.588  -33.136 21.453  1.00 49.11 20  A 1 
ATOM 151  C CA  . LEU A 1 20  ? 15.512  -32.144 21.385  1.00 53.88 20  A 1 
ATOM 152  C C   . LEU A 1 20  ? 15.927  -30.917 20.558  1.00 54.56 20  A 1 
ATOM 153  O O   . LEU A 1 20  ? 15.105  -30.334 19.866  1.00 53.97 20  A 1 
ATOM 154  C CB  . LEU A 1 20  ? 15.084  -31.726 22.808  1.00 54.93 20  A 1 
ATOM 155  C CG  . LEU A 1 20  ? 13.563  -31.807 23.023  1.00 53.12 20  A 1 
ATOM 156  C CD1 . LEU A 1 20  ? 13.168  -33.193 23.524  1.00 48.57 20  A 1 
ATOM 157  C CD2 . LEU A 1 20  ? 13.103  -30.775 24.049  1.00 53.46 20  A 1 
ATOM 158  N N   . ARG A 1 21  ? 17.213  -30.553 20.598  1.00 38.99 21  A 1 
ATOM 159  C CA  . ARG A 1 21  ? 17.788  -29.440 19.829  1.00 45.37 21  A 1 
ATOM 160  C C   . ARG A 1 21  ? 17.670  -29.682 18.324  1.00 45.70 21  A 1 
ATOM 161  O O   . ARG A 1 21  ? 17.258  -28.789 17.601  1.00 47.27 21  A 1 
ATOM 162  C CB  . ARG A 1 21  ? 19.242  -29.227 20.280  1.00 47.11 21  A 1 
ATOM 163  C CG  . ARG A 1 21  ? 19.755  -27.813 19.979  1.00 45.73 21  A 1 
ATOM 164  C CD  . ARG A 1 21  ? 21.181  -27.645 20.506  1.00 44.59 21  A 1 
ATOM 165  N NE  . ARG A 1 21  ? 21.621  -26.237 20.474  1.00 40.76 21  A 1 
ATOM 166  C CZ  . ARG A 1 21  ? 22.833  -25.787 20.755  1.00 38.81 21  A 1 
ATOM 167  N NH1 . ARG A 1 21  ? 23.825  -26.585 21.031  1.00 34.80 21  A 1 
ATOM 168  N NH2 . ARG A 1 21  ? 23.070  -24.506 20.776  1.00 34.75 21  A 1 
ATOM 169  N N   . THR A 1 22  ? 17.943  -30.904 17.868  1.00 45.47 22  A 1 
ATOM 170  C CA  . THR A 1 22  ? 17.800  -31.300 16.457  1.00 48.35 22  A 1 
ATOM 171  C C   . THR A 1 22  ? 16.333  -31.330 16.018  1.00 49.88 22  A 1 
ATOM 172  O O   . THR A 1 22  ? 16.021  -30.932 14.900  1.00 48.75 22  A 1 
ATOM 173  C CB  . THR A 1 22  ? 18.441  -32.676 16.214  1.00 46.46 22  A 1 
ATOM 174  O OG1 . THR A 1 22  ? 19.724  -32.723 16.788  1.00 43.19 22  A 1 
ATOM 175  C CG2 . THR A 1 22  ? 18.627  -32.984 14.730  1.00 44.72 22  A 1 
ATOM 176  N N   . THR A 1 23  ? 15.417  -31.748 16.898  1.00 46.71 23  A 1 
ATOM 177  C CA  . THR A 1 23  ? 13.972  -31.746 16.616  1.00 49.24 23  A 1 
ATOM 178  C C   . THR A 1 23  ? 13.407  -30.324 16.575  1.00 49.84 23  A 1 
ATOM 179  O O   . THR A 1 23  ? 12.651  -29.998 15.667  1.00 49.36 23  A 1 
ATOM 180  C CB  . THR A 1 23  ? 13.222  -32.602 17.645  1.00 47.34 23  A 1 
ATOM 181  O OG1 . THR A 1 23  ? 13.793  -33.889 17.697  1.00 44.62 23  A 1 
ATOM 182  C CG2 . THR A 1 23  ? 11.751  -32.798 17.293  1.00 46.44 23  A 1 
ATOM 183  N N   . ILE A 1 24  ? 13.813  -29.455 17.505  1.00 41.99 24  A 1 
ATOM 184  C CA  . ILE A 1 24  ? 13.427  -28.039 17.521  1.00 43.29 24  A 1 
ATOM 185  C C   . ILE A 1 24  ? 13.995  -27.325 16.288  1.00 43.24 24  A 1 
ATOM 186  O O   . ILE A 1 24  ? 13.245  -26.639 15.605  1.00 44.12 24  A 1 
ATOM 187  C CB  . ILE A 1 24  ? 13.845  -27.385 18.856  1.00 43.91 24  A 1 
ATOM 188  C CG1 . ILE A 1 24  ? 12.972  -27.946 20.005  1.00 42.84 24  A 1 
ATOM 189  C CG2 . ILE A 1 24  ? 13.723  -25.853 18.813  1.00 46.60 24  A 1 
ATOM 190  C CD1 . ILE A 1 24  ? 13.464  -27.570 21.407  1.00 44.36 24  A 1 
ATOM 191  N N   . LEU A 1 25  ? 15.272  -27.549 15.940  1.00 41.53 25  A 1 
ATOM 192  C CA  . LEU A 1 25  ? 15.856  -26.988 14.715  1.00 42.42 25  A 1 
ATOM 193  C C   . LEU A 1 25  ? 15.130  -27.475 13.455  1.00 41.92 25  A 1 
ATOM 194  O O   . LEU A 1 25  ? 14.880  -26.658 12.582  1.00 41.83 25  A 1 
ATOM 195  C CB  . LEU A 1 25  ? 17.361  -27.294 14.658  1.00 41.15 25  A 1 
ATOM 196  C CG  . LEU A 1 25  ? 18.202  -26.362 15.553  1.00 38.98 25  A 1 
ATOM 197  C CD1 . LEU A 1 25  ? 19.599  -26.960 15.766  1.00 36.50 25  A 1 
ATOM 198  C CD2 . LEU A 1 25  ? 18.377  -24.977 14.931  1.00 41.62 25  A 1 
ATOM 199  N N   . LYS A 1 26  ? 14.692  -28.736 13.384  1.00 37.77 26  A 1 
ATOM 200  C CA  . LYS A 1 26  ? 13.868  -29.245 12.268  1.00 40.06 26  A 1 
ATOM 201  C C   . LYS A 1 26  ? 12.457  -28.647 12.221  1.00 39.45 26  A 1 
ATOM 202  O O   . LYS A 1 26  ? 11.897  -28.531 11.142  1.00 39.13 26  A 1 
ATOM 203  C CB  . LYS A 1 26  ? 13.770  -30.771 12.327  1.00 37.60 26  A 1 
ATOM 204  C CG  . LYS A 1 26  ? 14.989  -31.443 11.688  1.00 34.86 26  A 1 
ATOM 205  C CD  . LYS A 1 26  ? 14.820  -32.966 11.708  1.00 32.48 26  A 1 
ATOM 206  C CE  . LYS A 1 26  ? 15.985  -33.615 10.950  1.00 28.48 26  A 1 
ATOM 207  N NZ  . LYS A 1 26  ? 15.824  -35.089 10.874  1.00 25.60 26  A 1 
ATOM 208  N N   . ILE A 1 27  ? 11.875  -28.292 13.371  1.00 39.88 27  A 1 
ATOM 209  C CA  . ILE A 1 27  ? 10.567  -27.615 13.440  1.00 40.52 27  A 1 
ATOM 210  C C   . ILE A 1 27  ? 10.699  -26.134 13.038  1.00 40.63 27  A 1 
ATOM 211  O O   . ILE A 1 27  ? 9.758   -25.559 12.500  1.00 39.92 27  A 1 
ATOM 212  C CB  . ILE A 1 27  ? 9.954   -27.808 14.847  1.00 38.18 27  A 1 
ATOM 213  C CG1 . ILE A 1 27  ? 9.535   -29.285 15.047  1.00 35.94 27  A 1 
ATOM 214  C CG2 . ILE A 1 27  ? 8.732   -26.897 15.083  1.00 38.58 27  A 1 
ATOM 215  C CD1 . ILE A 1 27  ? 9.247   -29.660 16.508  1.00 37.01 27  A 1 
ATOM 216  N N   . PHE A 1 28  ? 11.866  -25.524 13.273  1.00 34.34 28  A 1 
ATOM 217  C CA  . PHE A 1 28  ? 12.169  -24.123 12.966  1.00 36.93 28  A 1 
ATOM 218  C C   . PHE A 1 28  ? 13.042  -23.912 11.719  1.00 36.60 28  A 1 
ATOM 219  O O   . PHE A 1 28  ? 13.287  -22.761 11.355  1.00 34.97 28  A 1 
ATOM 220  C CB  . PHE A 1 28  ? 12.765  -23.448 14.207  1.00 33.76 28  A 1 
ATOM 221  C CG  . PHE A 1 28  ? 11.764  -23.202 15.324  1.00 32.62 28  A 1 
ATOM 222  C CD1 . PHE A 1 28  ? 10.771  -22.225 15.161  1.00 30.14 28  A 1 
ATOM 223  C CD2 . PHE A 1 28  ? 11.818  -23.942 16.515  1.00 32.57 28  A 1 
ATOM 224  C CE1 . PHE A 1 28  ? 9.831   -21.995 16.183  1.00 31.83 28  A 1 
ATOM 225  C CE2 . PHE A 1 28  ? 10.876  -23.716 17.535  1.00 32.85 28  A 1 
ATOM 226  C CZ  . PHE A 1 28  ? 9.882   -22.744 17.369  1.00 35.61 28  A 1 
ATOM 227  N N   . GLU A 1 29  ? 13.472  -24.964 11.034  1.00 29.81 29  A 1 
ATOM 228  C CA  . GLU A 1 29  ? 13.854  -24.895 9.626   1.00 31.84 29  A 1 
ATOM 229  C C   . GLU A 1 29  ? 12.590  -24.540 8.834   1.00 32.34 29  A 1 
ATOM 230  O O   . GLU A 1 29  ? 11.875  -25.389 8.314   1.00 31.40 29  A 1 
ATOM 231  C CB  . GLU A 1 29  ? 14.503  -26.211 9.135   1.00 30.62 29  A 1 
ATOM 232  C CG  . GLU A 1 29  ? 16.030  -26.243 9.359   1.00 27.23 29  A 1 
ATOM 233  C CD  . GLU A 1 29  ? 16.702  -27.563 8.928   1.00 24.49 29  A 1 
ATOM 234  O OE1 . GLU A 1 29  ? 17.956  -27.603 8.966   1.00 22.77 29  A 1 
ATOM 235  O OE2 . GLU A 1 29  ? 15.994  -28.539 8.586   1.00 25.99 29  A 1 
ATOM 236  N N   . PHE A 1 30  ? 12.299  -23.243 8.763   1.00 29.42 30  A 1 
ATOM 237  C CA  . PHE A 1 30  ? 11.527  -22.704 7.656   1.00 31.24 30  A 1 
ATOM 238  C C   . PHE A 1 30  ? 12.147  -23.274 6.380   1.00 30.98 30  A 1 
ATOM 239  O O   . PHE A 1 30  ? 13.375  -23.212 6.236   1.00 29.14 30  A 1 
ATOM 240  C CB  . PHE A 1 30  ? 11.601  -21.169 7.641   1.00 28.91 30  A 1 
ATOM 241  C CG  . PHE A 1 30  ? 10.600  -20.492 8.553   1.00 27.03 30  A 1 
ATOM 242  C CD1 . PHE A 1 30  ? 9.337   -20.126 8.055   1.00 24.85 30  A 1 
ATOM 243  C CD2 . PHE A 1 30  ? 10.926  -20.230 9.897   1.00 25.85 30  A 1 
ATOM 244  C CE1 . PHE A 1 30  ? 8.402   -19.492 8.891   1.00 24.77 30  A 1 
ATOM 245  C CE2 . PHE A 1 30  ? 9.988   -19.603 10.737  1.00 24.70 30  A 1 
ATOM 246  C CZ  . PHE A 1 30  ? 8.729   -19.233 10.234  1.00 26.48 30  A 1 
ATOM 247  N N   . PRO A 1 31  ? 11.356  -23.834 5.470   1.00 27.58 31  A 1 
ATOM 248  C CA  . PRO A 1 31  ? 11.881  -24.396 4.240   1.00 28.52 31  A 1 
ATOM 249  C C   . PRO A 1 31  ? 12.332  -23.267 3.301   1.00 29.11 31  A 1 
ATOM 250  O O   . PRO A 1 31  ? 11.710  -23.007 2.277   1.00 28.24 31  A 1 
ATOM 251  C CB  . PRO A 1 31  ? 10.754  -25.283 3.701   1.00 26.27 31  A 1 
ATOM 252  C CG  . PRO A 1 31  ? 9.495   -24.580 4.191   1.00 26.07 31  A 1 
ATOM 253  C CD  . PRO A 1 31  ? 9.917   -23.986 5.533   1.00 28.30 31  A 1 
ATOM 254  N N   . ASN A 1 32  ? 13.448  -22.624 3.628   1.00 27.61 32  A 1 
ATOM 255  C CA  . ASN A 1 32  ? 14.284  -21.907 2.680   1.00 29.32 32  A 1 
ATOM 256  C C   . ASN A 1 32  ? 15.045  -22.930 1.828   1.00 30.04 32  A 1 
ATOM 257  O O   . ASN A 1 32  ? 16.251  -23.075 1.927   1.00 28.11 32  A 1 
ATOM 258  C CB  . ASN A 1 32  ? 15.203  -20.911 3.426   1.00 27.38 32  A 1 
ATOM 259  C CG  . ASN A 1 32  ? 14.524  -19.582 3.709   1.00 24.56 32  A 1 
ATOM 260  O OD1 . ASN A 1 32  ? 13.450  -19.286 3.224   1.00 22.02 32  A 1 
ATOM 261  N ND2 . ASN A 1 32  ? 15.147  -18.721 4.471   1.00 21.51 32  A 1 
ATOM 262  N N   . LYS A 1 33  ? 14.281  -23.716 1.059   1.00 25.69 33  A 1 
ATOM 263  C CA  . LYS A 1 33  ? 14.599  -24.586 -0.092  1.00 27.33 33  A 1 
ATOM 264  C C   . LYS A 1 33  ? 13.601  -25.748 -0.178  1.00 28.27 33  A 1 
ATOM 265  O O   . LYS A 1 33  ? 13.977  -26.908 -0.338  1.00 26.53 33  A 1 
ATOM 266  C CB  . LYS A 1 33  ? 16.063  -25.104 -0.119  1.00 25.06 33  A 1 
ATOM 267  C CG  . LYS A 1 33  ? 17.019  -24.128 -0.818  1.00 21.86 33  A 1 
ATOM 268  C CD  . LYS A 1 33  ? 18.476  -24.563 -0.606  1.00 19.53 33  A 1 
ATOM 269  C CE  . LYS A 1 33  ? 19.402  -23.531 -1.258  1.00 17.39 33  A 1 
ATOM 270  N NZ  . LYS A 1 33  ? 20.826  -23.862 -1.057  1.00 16.07 33  A 1 
ATOM 271  N N   . VAL A 1 34  ? 12.301  -25.459 -0.154  1.00 28.11 34  A 1 
ATOM 272  C CA  . VAL A 1 34  ? 11.401  -26.288 -0.959  1.00 29.14 34  A 1 
ATOM 273  C C   . VAL A 1 34  ? 11.760  -25.941 -2.400  1.00 30.16 34  A 1 
ATOM 274  O O   . VAL A 1 34  ? 11.586  -24.800 -2.822  1.00 28.64 34  A 1 
ATOM 275  C CB  . VAL A 1 34  ? 9.913   -26.037 -0.647  1.00 27.04 34  A 1 
ATOM 276  C CG1 . VAL A 1 34  ? 9.006   -26.914 -1.519  1.00 24.06 34  A 1 
ATOM 277  C CG2 . VAL A 1 34  ? 9.604   -26.383 0.813   1.00 24.42 34  A 1 
ATOM 278  N N   . LYS A 1 35  ? 12.338  -26.888 -3.141  1.00 26.27 35  A 1 
ATOM 279  C CA  . LYS A 1 35  ? 12.357  -26.804 -4.602  1.00 28.60 35  A 1 
ATOM 280  C C   . LYS A 1 35  ? 10.904  -26.590 -5.038  1.00 30.22 35  A 1 
ATOM 281  O O   . LYS A 1 35  ? 10.117  -27.537 -5.053  1.00 29.04 35  A 1 
ATOM 282  C CB  . LYS A 1 35  ? 12.924  -28.095 -5.223  1.00 26.37 35  A 1 
ATOM 283  C CG  . LYS A 1 35  ? 14.449  -28.111 -5.385  1.00 22.51 35  A 1 
ATOM 284  C CD  . LYS A 1 35  ? 14.868  -29.428 -6.052  1.00 19.94 35  A 1 
ATOM 285  C CE  . LYS A 1 35  ? 16.354  -29.432 -6.421  1.00 17.19 35  A 1 
ATOM 286  N NZ  . LYS A 1 35  ? 16.727  -30.691 -7.107  1.00 15.84 35  A 1 
ATOM 287  N N   . MET A 1 36  ? 10.527  -25.345 -5.314  1.00 29.30 36  A 1 
ATOM 288  C CA  . MET A 1 36  ? 9.222   -24.992 -5.869  1.00 30.03 36  A 1 
ATOM 289  C C   . MET A 1 36  ? 9.185   -25.380 -7.351  1.00 31.63 36  A 1 
ATOM 290  O O   . MET A 1 36  ? 9.071   -24.543 -8.235  1.00 30.98 36  A 1 
ATOM 291  C CB  . MET A 1 36  ? 8.889   -23.505 -5.633  1.00 28.27 36  A 1 
ATOM 292  C CG  . MET A 1 36  ? 8.486   -23.194 -4.189  1.00 25.06 36  A 1 
ATOM 293  S SD  . MET A 1 36  ? 7.998   -21.470 -3.913  1.00 22.37 36  A 1 
ATOM 294  C CE  . MET A 1 36  ? 6.388   -21.401 -4.741  1.00 20.81 36  A 1 
ATOM 295  N N   . ASP A 1 37  ? 9.289   -26.688 -7.631  1.00 28.12 37  A 1 
ATOM 296  C CA  . ASP A 1 37  ? 9.054   -27.284 -8.948  1.00 29.24 37  A 1 
ATOM 297  C C   . ASP A 1 37  ? 7.589   -27.736 -9.092  1.00 30.48 37  A 1 
ATOM 298  O O   . ASP A 1 37  ? 7.284   -28.772 -9.670  1.00 29.06 37  A 1 
ATOM 299  C CB  . ASP A 1 37  ? 10.091  -28.392 -9.242  1.00 26.16 37  A 1 
ATOM 300  C CG  . ASP A 1 37  ? 11.342  -27.908 -9.990  1.00 22.33 37  A 1 
ATOM 301  O OD1 . ASP A 1 37  ? 11.266  -26.857 -10.668 1.00 19.95 37  A 1 
ATOM 302  O OD2 . ASP A 1 37  ? 12.360  -28.632 -9.906  1.00 19.15 37  A 1 
ATOM 303  N N   . LYS A 1 38  ? 6.648   -26.938 -8.578  1.00 37.51 38  A 1 
ATOM 304  C CA  . LYS A 1 38  ? 5.244   -27.011 -9.010  1.00 39.39 38  A 1 
ATOM 305  C C   . LYS A 1 38  ? 4.801   -25.620 -9.448  1.00 42.41 38  A 1 
ATOM 306  O O   . LYS A 1 38  ? 4.311   -24.828 -8.657  1.00 40.53 38  A 1 
ATOM 307  C CB  . LYS A 1 38  ? 4.338   -27.659 -7.946  1.00 35.03 38  A 1 
ATOM 308  C CG  . LYS A 1 38  ? 4.432   -29.188 -8.011  1.00 30.20 38  A 1 
ATOM 309  C CD  . LYS A 1 38  ? 3.394   -29.873 -7.112  1.00 27.32 38  A 1 
ATOM 310  C CE  . LYS A 1 38  ? 3.501   -31.392 -7.276  1.00 23.47 38  A 1 
ATOM 311  N NZ  . LYS A 1 38  ? 2.508   -32.114 -6.449  1.00 21.34 38  A 1 
ATOM 312  N N   . LYS A 1 39  ? 5.036   -25.335 -10.740 1.00 47.36 39  A 1 
ATOM 313  C CA  . LYS A 1 39  ? 4.516   -24.155 -11.433 1.00 51.03 39  A 1 
ATOM 314  C C   . LYS A 1 39  ? 3.014   -24.061 -11.179 1.00 54.84 39  A 1 
ATOM 315  O O   . LYS A 1 39  ? 2.285   -25.004 -11.478 1.00 52.51 39  A 1 
ATOM 316  C CB  . LYS A 1 39  ? 4.794   -24.265 -12.947 1.00 46.43 39  A 1 
ATOM 317  C CG  . LYS A 1 39  ? 6.238   -23.909 -13.330 1.00 40.64 39  A 1 
ATOM 318  C CD  . LYS A 1 39  ? 6.491   -24.160 -14.825 1.00 36.82 39  A 1 
ATOM 319  C CE  . LYS A 1 39  ? 7.919   -23.748 -15.209 1.00 31.24 39  A 1 
ATOM 320  N NZ  . LYS A 1 39  ? 8.283   -24.190 -16.580 1.00 28.52 39  A 1 
ATOM 321  N N   . MET A 1 40  ? 2.582   -22.922 -10.647 1.00 52.28 40  A 1 
ATOM 322  C CA  . MET A 1 40  ? 1.184   -22.503 -10.583 1.00 55.80 40  A 1 
ATOM 323  C C   . MET A 1 40  ? 0.528   -22.695 -11.952 1.00 61.01 40  A 1 
ATOM 324  O O   . MET A 1 40  ? 1.162   -22.416 -12.979 1.00 59.79 40  A 1 
ATOM 325  C CB  . MET A 1 40  ? 1.187   -21.037 -10.141 1.00 53.17 40  A 1 
ATOM 326  C CG  . MET A 1 40  ? -0.173  -20.475 -9.751  1.00 48.21 40  A 1 
ATOM 327  S SD  . MET A 1 40  ? 0.017   -18.912 -8.851  1.00 42.27 40  A 1 
ATOM 328  C CE  . MET A 1 40  ? 0.781   -17.857 -10.109 1.00 38.04 40  A 1 
ATOM 329  N N   . TYR A 1 41  ? -0.685  -23.242 -11.989 1.00 66.62 41  A 1 
ATOM 330  C CA  . TYR A 1 41  ? -1.362  -23.557 -13.244 1.00 70.67 41  A 1 
ATOM 331  C C   . TYR A 1 41  ? -1.731  -22.262 -13.981 1.00 74.10 41  A 1 
ATOM 332  O O   . TYR A 1 41  ? -2.642  -21.544 -13.595 1.00 70.08 41  A 1 
ATOM 333  C CB  . TYR A 1 41  ? -2.583  -24.445 -12.977 1.00 66.26 41  A 1 
ATOM 334  C CG  . TYR A 1 41  ? -3.323  -24.866 -14.236 1.00 65.28 41  A 1 
ATOM 335  C CD1 . TYR A 1 41  ? -4.493  -24.185 -14.627 1.00 62.17 41  A 1 
ATOM 336  C CD2 . TYR A 1 41  ? -2.848  -25.937 -15.015 1.00 60.45 41  A 1 
ATOM 337  C CE1 . TYR A 1 41  ? -5.190  -24.581 -15.784 1.00 55.68 41  A 1 
ATOM 338  C CE2 . TYR A 1 41  ? -3.542  -26.334 -16.175 1.00 58.34 41  A 1 
ATOM 339  C CZ  . TYR A 1 41  ? -4.719  -25.662 -16.557 1.00 61.23 41  A 1 
ATOM 340  O OH  . TYR A 1 41  ? -5.400  -26.055 -17.670 1.00 61.22 41  A 1 
ATOM 341  N N   . ASP A 1 42  ? -0.991  -21.987 -15.058 1.00 74.60 42  A 1 
ATOM 342  C CA  . ASP A 1 42  ? -1.265  -20.901 -15.994 1.00 78.32 42  A 1 
ATOM 343  C C   . ASP A 1 42  ? -1.570  -21.525 -17.359 1.00 80.81 42  A 1 
ATOM 344  O O   . ASP A 1 42  ? -0.676  -21.997 -18.074 1.00 79.24 42  A 1 
ATOM 345  C CB  . ASP A 1 42  ? -0.079  -19.922 -16.010 1.00 74.78 42  A 1 
ATOM 346  C CG  . ASP A 1 42  ? -0.209  -18.774 -17.018 1.00 74.99 42  A 1 
ATOM 347  O OD1 . ASP A 1 42  ? -1.114  -18.815 -17.887 1.00 72.96 42  A 1 
ATOM 348  O OD2 . ASP A 1 42  ? 0.676   -17.894 -16.984 1.00 70.65 42  A 1 
ATOM 349  N N   . TYR A 1 43  ? -2.861  -21.559 -17.704 1.00 81.39 43  A 1 
ATOM 350  C CA  . TYR A 1 43  ? -3.318  -22.156 -18.955 1.00 82.90 43  A 1 
ATOM 351  C C   . TYR A 1 43  ? -2.777  -21.410 -20.181 1.00 85.54 43  A 1 
ATOM 352  O O   . TYR A 1 43  ? -2.445  -22.050 -21.180 1.00 84.64 43  A 1 
ATOM 353  C CB  . TYR A 1 43  ? -4.851  -22.251 -18.953 1.00 79.50 43  A 1 
ATOM 354  C CG  . TYR A 1 43  ? -5.586  -20.925 -18.885 1.00 79.31 43  A 1 
ATOM 355  C CD1 . TYR A 1 43  ? -6.071  -20.437 -17.653 1.00 73.66 43  A 1 
ATOM 356  C CD2 . TYR A 1 43  ? -5.802  -20.177 -20.061 1.00 74.01 43  A 1 
ATOM 357  C CE1 . TYR A 1 43  ? -6.757  -19.210 -17.599 1.00 68.43 43  A 1 
ATOM 358  C CE2 . TYR A 1 43  ? -6.479  -18.947 -20.009 1.00 70.32 43  A 1 
ATOM 359  C CZ  . TYR A 1 43  ? -6.961  -18.461 -18.778 1.00 71.34 43  A 1 
ATOM 360  O OH  . TYR A 1 43  ? -7.618  -17.274 -18.733 1.00 67.58 43  A 1 
ATOM 361  N N   . LYS A 1 44  ? -2.576  -20.081 -20.118 1.00 84.02 44  A 1 
ATOM 362  C CA  . LYS A 1 44  ? -1.986  -19.302 -21.219 1.00 85.82 44  A 1 
ATOM 363  C C   . LYS A 1 44  ? -0.529  -19.701 -21.433 1.00 88.53 44  A 1 
ATOM 364  O O   . LYS A 1 44  ? -0.130  -19.974 -22.562 1.00 88.22 44  A 1 
ATOM 365  C CB  . LYS A 1 44  ? -2.096  -17.783 -20.969 1.00 83.86 44  A 1 
ATOM 366  C CG  . LYS A 1 44  ? -3.538  -17.259 -21.033 1.00 79.42 44  A 1 
ATOM 367  C CD  . LYS A 1 44  ? -3.585  -15.729 -20.886 1.00 76.95 44  A 1 
ATOM 368  C CE  . LYS A 1 44  ? -5.031  -15.225 -20.992 1.00 70.13 44  A 1 
ATOM 369  N NZ  . LYS A 1 44  ? -5.134  -13.748 -20.847 1.00 64.03 44  A 1 
ATOM 370  N N   . LYS A 1 45  ? 0.262   -19.819 -20.359 1.00 87.81 45  A 1 
ATOM 371  C CA  . LYS A 1 45  ? 1.666   -20.252 -20.416 1.00 87.95 45  A 1 
ATOM 372  C C   . LYS A 1 45  ? 1.813   -21.670 -20.961 1.00 90.25 45  A 1 
ATOM 373  O O   . LYS A 1 45  ? 2.701   -21.924 -21.773 1.00 89.63 45  A 1 
ATOM 374  C CB  . LYS A 1 45  ? 2.257   -20.122 -19.014 1.00 85.15 45  A 1 
ATOM 375  C CG  . LYS A 1 45  ? 3.774   -20.321 -18.970 1.00 76.05 45  A 1 
ATOM 376  C CD  . LYS A 1 45  ? 4.243   -20.041 -17.544 1.00 72.31 45  A 1 
ATOM 377  C CE  . LYS A 1 45  ? 5.764   -20.010 -17.441 1.00 62.84 45  A 1 
ATOM 378  N NZ  . LYS A 1 45  ? 6.158   -19.400 -16.146 1.00 56.25 45  A 1 
ATOM 379  N N   . THR A 1 46  ? 0.922   -22.578 -20.551 1.00 86.81 46  A 1 
ATOM 380  C CA  . THR A 1 46  ? 0.894   -23.960 -21.054 1.00 87.22 46  A 1 
ATOM 381  C C   . THR A 1 46  ? 0.658   -23.990 -22.565 1.00 89.66 46  A 1 
ATOM 382  O O   . THR A 1 46  ? 1.416   -24.633 -23.296 1.00 89.42 46  A 1 
ATOM 383  C CB  . THR A 1 46  ? -0.179  -24.782 -20.322 1.00 84.79 46  A 1 
ATOM 384  O OG1 . THR A 1 46  ? 0.122   -24.789 -18.945 1.00 79.46 46  A 1 
ATOM 385  C CG2 . THR A 1 46  ? -0.214  -26.240 -20.779 1.00 77.92 46  A 1 
ATOM 386  N N   . TRP A 1 47  ? -0.324  -23.240 -23.060 1.00 89.92 47  A 1 
ATOM 387  C CA  . TRP A 1 47  ? -0.615  -23.179 -24.492 1.00 91.50 47  A 1 
ATOM 388  C C   . TRP A 1 47  ? 0.437   -22.403 -25.287 1.00 92.75 47  A 1 
ATOM 389  O O   . TRP A 1 47  ? 0.788   -22.839 -26.379 1.00 92.44 47  A 1 
ATOM 390  C CB  . TRP A 1 47  ? -2.029  -22.653 -24.699 1.00 91.64 47  A 1 
ATOM 391  C CG  . TRP A 1 47  ? -3.064  -23.722 -24.522 1.00 91.16 47  A 1 
ATOM 392  C CD1 . TRP A 1 47  ? -3.844  -23.921 -23.436 1.00 89.76 47  A 1 
ATOM 393  C CD2 . TRP A 1 47  ? -3.418  -24.781 -25.466 1.00 90.92 47  A 1 
ATOM 394  N NE1 . TRP A 1 47  ? -4.662  -25.012 -23.642 1.00 89.19 47  A 1 
ATOM 395  C CE2 . TRP A 1 47  ? -4.448  -25.575 -24.881 1.00 89.92 47  A 1 
ATOM 396  C CE3 . TRP A 1 47  ? -2.983  -25.135 -26.761 1.00 89.31 47  A 1 
ATOM 397  C CZ2 . TRP A 1 47  ? -5.032  -26.664 -25.552 1.00 89.03 47  A 1 
ATOM 398  C CZ3 . TRP A 1 47  ? -3.561  -26.229 -27.443 1.00 89.22 47  A 1 
ATOM 399  C CH2 . TRP A 1 47  ? -4.583  -26.984 -26.842 1.00 88.34 47  A 1 
ATOM 400  N N   . LYS A 1 48  ? 1.050   -21.335 -24.732 1.00 91.51 48  A 1 
ATOM 401  C CA  . LYS A 1 48  ? 2.221   -20.679 -25.346 1.00 92.21 48  A 1 
ATOM 402  C C   . LYS A 1 48  ? 3.356   -21.670 -25.597 1.00 93.17 48  A 1 
ATOM 403  O O   . LYS A 1 48  ? 3.944   -21.661 -26.676 1.00 93.04 48  A 1 
ATOM 404  C CB  . LYS A 1 48  ? 2.733   -19.527 -24.468 1.00 91.84 48  A 1 
ATOM 405  C CG  . LYS A 1 48  ? 1.858   -18.276 -24.547 1.00 90.48 48  A 1 
ATOM 406  C CD  . LYS A 1 48  ? 2.507   -17.139 -23.749 1.00 88.13 48  A 1 
ATOM 407  C CE  . LYS A 1 48  ? 1.698   -15.853 -23.901 1.00 83.46 48  A 1 
ATOM 408  N NZ  . LYS A 1 48  ? 2.548   -14.651 -23.729 1.00 78.34 48  A 1 
ATOM 409  N N   . ALA A 1 49  ? 3.640   -22.562 -24.642 1.00 92.12 49  A 1 
ATOM 410  C CA  . ALA A 1 49  ? 4.658   -23.596 -24.806 1.00 91.50 49  A 1 
ATOM 411  C C   . ALA A 1 49  ? 4.286   -24.603 -25.909 1.00 92.22 49  A 1 
ATOM 412  O O   . ALA A 1 49  ? 5.128   -24.916 -26.751 1.00 91.42 49  A 1 
ATOM 413  C CB  . ALA A 1 49  ? 4.901   -24.276 -23.457 1.00 90.23 49  A 1 
ATOM 414  N N   . LYS A 1 50  ? 3.029   -25.056 -25.967 1.00 91.69 50  A 1 
ATOM 415  C CA  . LYS A 1 50  ? 2.539   -25.961 -27.028 1.00 91.83 50  A 1 
ATOM 416  C C   . LYS A 1 50  ? 2.630   -25.318 -28.420 1.00 93.14 50  A 1 
ATOM 417  O O   . LYS A 1 50  ? 3.118   -25.948 -29.359 1.00 92.82 50  A 1 
ATOM 418  C CB  . LYS A 1 50  ? 1.093   -26.415 -26.732 1.00 90.94 50  A 1 
ATOM 419  C CG  . LYS A 1 50  ? 0.960   -27.374 -25.532 1.00 89.03 50  A 1 
ATOM 420  C CD  . LYS A 1 50  ? -0.504  -27.808 -25.322 1.00 86.12 50  A 1 
ATOM 421  C CE  . LYS A 1 50  ? -0.659  -28.776 -24.134 1.00 82.22 50  A 1 
ATOM 422  N NZ  . LYS A 1 50  ? -2.050  -29.290 -23.979 1.00 75.69 50  A 1 
ATOM 423  N N   . ILE A 1 51  ? 2.232   -24.052 -28.551 1.00 92.78 51  A 1 
ATOM 424  C CA  . ILE A 1 51  ? 2.330   -23.281 -29.801 1.00 93.76 51  A 1 
ATOM 425  C C   . ILE A 1 51  ? 3.797   -23.101 -30.209 1.00 94.44 51  A 1 
ATOM 426  O O   . ILE A 1 51  ? 4.142   -23.353 -31.360 1.00 93.99 51  A 1 
ATOM 427  C CB  . ILE A 1 51  ? 1.609   -21.920 -29.652 1.00 93.76 51  A 1 
ATOM 428  C CG1 . ILE A 1 51  ? 0.077   -22.081 -29.495 1.00 90.97 51  A 1 
ATOM 429  C CG2 . ILE A 1 51  ? 1.928   -20.964 -30.817 1.00 91.74 51  A 1 
ATOM 430  C CD1 . ILE A 1 51  ? -0.706  -22.419 -30.764 1.00 86.61 51  A 1 
ATOM 431  N N   . ALA A 1 52  ? 4.686   -22.721 -29.277 1.00 93.37 52  A 1 
ATOM 432  C CA  . ALA A 1 52  ? 6.116   -22.569 -29.544 1.00 93.18 52  A 1 
ATOM 433  C C   . ALA A 1 52  ? 6.756   -23.880 -30.027 1.00 93.35 52  A 1 
ATOM 434  O O   . ALA A 1 52  ? 7.537   -23.877 -30.977 1.00 92.84 52  A 1 
ATOM 435  C CB  . ALA A 1 52  ? 6.802   -22.060 -28.273 1.00 93.15 52  A 1 
ATOM 436  N N   . GLN A 1 53  ? 6.400   -25.012 -29.418 1.00 93.66 53  A 1 
ATOM 437  C CA  . GLN A 1 53  ? 6.859   -26.340 -29.844 1.00 92.52 53  A 1 
ATOM 438  C C   . GLN A 1 53  ? 6.357   -26.699 -31.248 1.00 93.03 53  A 1 
ATOM 439  O O   . GLN A 1 53  ? 7.148   -27.152 -32.076 1.00 92.31 53  A 1 
ATOM 440  C CB  . GLN A 1 53  ? 6.390   -27.398 -28.839 1.00 90.90 53  A 1 
ATOM 441  C CG  . GLN A 1 53  ? 7.186   -27.354 -27.525 1.00 81.06 53  A 1 
ATOM 442  C CD  . GLN A 1 53  ? 6.615   -28.294 -26.464 1.00 77.50 53  A 1 
ATOM 443  O OE1 . GLN A 1 53  ? 5.649   -29.017 -26.653 1.00 70.16 53  A 1 
ATOM 444  N NE2 . GLN A 1 53  ? 7.198   -28.331 -25.286 1.00 66.56 53  A 1 
ATOM 445  N N   . ALA A 1 54  ? 5.080   -26.465 -31.540 1.00 92.50 54  A 1 
ATOM 446  C CA  . ALA A 1 54  ? 4.509   -26.722 -32.864 1.00 92.68 54  A 1 
ATOM 447  C C   . ALA A 1 54  ? 5.169   -25.853 -33.947 1.00 93.54 54  A 1 
ATOM 448  O O   . ALA A 1 54  ? 5.584   -26.372 -34.984 1.00 92.91 54  A 1 
ATOM 449  C CB  . ALA A 1 54  ? 2.994   -26.503 -32.798 1.00 92.55 54  A 1 
ATOM 450  N N   . LEU A 1 55  ? 5.346   -24.551 -33.682 1.00 92.45 55  A 1 
ATOM 451  C CA  . LEU A 1 55  ? 6.057   -23.631 -34.572 1.00 92.63 55  A 1 
ATOM 452  C C   . LEU A 1 55  ? 7.510   -24.062 -34.782 1.00 93.19 55  A 1 
ATOM 453  O O   . LEU A 1 55  ? 7.970   -24.118 -35.921 1.00 92.60 55  A 1 
ATOM 454  C CB  . LEU A 1 55  ? 6.008   -22.212 -33.988 1.00 92.95 55  A 1 
ATOM 455  C CG  . LEU A 1 55  ? 4.660   -21.504 -34.169 1.00 92.27 55  A 1 
ATOM 456  C CD1 . LEU A 1 55  ? 4.618   -20.260 -33.285 1.00 88.68 55  A 1 
ATOM 457  C CD2 . LEU A 1 55  ? 4.453   -21.064 -35.625 1.00 90.50 55  A 1 
ATOM 458  N N   . THR A 1 56  ? 8.225   -24.421 -33.708 1.00 93.27 56  A 1 
ATOM 459  C CA  . THR A 1 56  ? 9.608   -24.913 -33.783 1.00 92.44 56  A 1 
ATOM 460  C C   . THR A 1 56  ? 9.711   -26.155 -34.662 1.00 92.58 56  A 1 
ATOM 461  O O   . THR A 1 56  ? 10.591  -26.228 -35.511 1.00 91.62 56  A 1 
ATOM 462  C CB  . THR A 1 56  ? 10.155  -25.232 -32.386 1.00 91.77 56  A 1 
ATOM 463  O OG1 . THR A 1 56  ? 10.195  -24.066 -31.600 1.00 87.26 56  A 1 
ATOM 464  C CG2 . THR A 1 56  ? 11.575  -25.796 -32.420 1.00 86.70 56  A 1 
ATOM 465  N N   . ALA A 1 57  ? 8.809   -27.120 -34.498 1.00 92.53 57  A 1 
ATOM 466  C CA  . ALA A 1 57  ? 8.791   -28.328 -35.322 1.00 91.46 57  A 1 
ATOM 467  C C   . ALA A 1 57  ? 8.596   -28.000 -36.812 1.00 92.05 57  A 1 
ATOM 468  O O   . ALA A 1 57  ? 9.348   -28.497 -37.645 1.00 90.74 57  A 1 
ATOM 469  C CB  . ALA A 1 57  ? 7.705   -29.270 -34.789 1.00 90.78 57  A 1 
ATOM 470  N N   . ILE A 1 58  ? 7.651   -27.111 -37.140 1.00 91.68 58  A 1 
ATOM 471  C CA  . ILE A 1 58  ? 7.375   -26.690 -38.525 1.00 91.03 58  A 1 
ATOM 472  C C   . ILE A 1 58  ? 8.568   -25.929 -39.129 1.00 91.45 58  A 1 
ATOM 473  O O   . ILE A 1 58  ? 8.909   -26.136 -40.293 1.00 90.08 58  A 1 
ATOM 474  C CB  . ILE A 1 58  ? 6.088   -25.837 -38.564 1.00 91.40 58  A 1 
ATOM 475  C CG1 . ILE A 1 58  ? 4.848   -26.669 -38.147 1.00 89.10 58  A 1 
ATOM 476  C CG2 . ILE A 1 58  ? 5.841   -25.242 -39.964 1.00 88.77 58  A 1 
ATOM 477  C CD1 . ILE A 1 58  ? 3.666   -25.796 -37.711 1.00 83.98 58  A 1 
ATOM 478  N N   . ILE A 1 59  ? 9.222   -25.056 -38.354 1.00 92.36 59  A 1 
ATOM 479  C CA  . ILE A 1 59  ? 10.405  -24.311 -38.803 1.00 91.01 59  A 1 
ATOM 480  C C   . ILE A 1 59  ? 11.566  -25.272 -39.075 1.00 90.83 59  A 1 
ATOM 481  O O   . ILE A 1 59  ? 12.204  -25.172 -40.121 1.00 89.70 59  A 1 
ATOM 482  C CB  . ILE A 1 59  ? 10.766  -23.211 -37.777 1.00 90.28 59  A 1 
ATOM 483  C CG1 . ILE A 1 59  ? 9.700   -22.088 -37.805 1.00 84.85 59  A 1 
ATOM 484  C CG2 . ILE A 1 59  ? 12.146  -22.601 -38.061 1.00 84.76 59  A 1 
ATOM 485  C CD1 . ILE A 1 59  ? 9.763   -21.146 -36.596 1.00 80.88 59  A 1 
ATOM 486  N N   . LYS A 1 60  ? 11.808  -26.257 -38.191 1.00 90.69 60  A 1 
ATOM 487  C CA  . LYS A 1 60  ? 12.887  -27.249 -38.343 1.00 89.99 60  A 1 
ATOM 488  C C   . LYS A 1 60  ? 12.665  -28.247 -39.475 1.00 90.32 60  A 1 
ATOM 489  O O   . LYS A 1 60  ? 13.634  -28.815 -39.965 1.00 88.26 60  A 1 
ATOM 490  C CB  . LYS A 1 60  ? 13.133  -27.974 -37.019 1.00 89.25 60  A 1 
ATOM 491  C CG  . LYS A 1 60  ? 13.832  -27.043 -36.032 1.00 88.44 60  A 1 
ATOM 492  C CD  . LYS A 1 60  ? 14.275  -27.783 -34.769 1.00 85.00 60  A 1 
ATOM 493  C CE  . LYS A 1 60  ? 15.079  -26.776 -33.948 1.00 82.20 60  A 1 
ATOM 494  N NZ  . LYS A 1 60  ? 15.799  -27.394 -32.824 1.00 75.83 60  A 1 
ATOM 495  N N   . GLU A 1 61  ? 11.433  -28.442 -39.924 1.00 90.28 61  A 1 
ATOM 496  C CA  . GLU A 1 61  ? 11.151  -29.202 -41.154 1.00 88.42 61  A 1 
ATOM 497  C C   . GLU A 1 61  ? 11.697  -28.489 -42.407 1.00 88.21 61  A 1 
ATOM 498  O O   . GLU A 1 61  ? 12.078  -29.153 -43.371 1.00 85.34 61  A 1 
ATOM 499  C CB  . GLU A 1 61  ? 9.633   -29.453 -41.297 1.00 87.79 61  A 1 
ATOM 500  C CG  . GLU A 1 61  ? 9.087   -30.518 -40.321 1.00 84.26 61  A 1 
ATOM 501  C CD  . GLU A 1 61  ? 7.543   -30.594 -40.265 1.00 81.53 61  A 1 
ATOM 502  O OE1 . GLU A 1 61  ? 7.009   -31.207 -39.297 1.00 74.01 61  A 1 
ATOM 503  O OE2 . GLU A 1 61  ? 6.869   -30.041 -41.162 1.00 74.28 61  A 1 
ATOM 504  N N   . ALA A 1 62  ? 11.761  -27.144 -42.386 1.00 88.95 62  A 1 
ATOM 505  C CA  . ALA A 1 62  ? 12.308  -26.340 -43.479 1.00 86.22 62  A 1 
ATOM 506  C C   . ALA A 1 62  ? 13.805  -26.019 -43.299 1.00 87.33 62  A 1 
ATOM 507  O O   . ALA A 1 62  ? 14.548  -26.004 -44.283 1.00 84.17 62  A 1 
ATOM 508  C CB  . ALA A 1 62  ? 11.467  -25.063 -43.596 1.00 84.73 62  A 1 
ATOM 509  N N   . ASP A 1 63  ? 14.251  -25.774 -42.066 1.00 87.16 63  A 1 
ATOM 510  C CA  . ASP A 1 63  ? 15.643  -25.519 -41.687 1.00 86.94 63  A 1 
ATOM 511  C C   . ASP A 1 63  ? 15.979  -26.242 -40.367 1.00 88.24 63  A 1 
ATOM 512  O O   . ASP A 1 63  ? 15.632  -25.758 -39.285 1.00 87.04 63  A 1 
ATOM 513  C CB  . ASP A 1 63  ? 15.894  -24.006 -41.579 1.00 85.14 63  A 1 
ATOM 514  C CG  . ASP A 1 63  ? 17.336  -23.665 -41.167 1.00 83.51 63  A 1 
ATOM 515  O OD1 . ASP A 1 63  ? 18.177  -24.593 -41.053 1.00 78.90 63  A 1 
ATOM 516  O OD2 . ASP A 1 63  ? 17.592  -22.457 -40.972 1.00 78.00 63  A 1 
ATOM 517  N N   . PRO A 1 64  ? 16.676  -27.402 -40.424 1.00 89.15 64  A 1 
ATOM 518  C CA  . PRO A 1 64  ? 17.033  -28.180 -39.234 1.00 88.87 64  A 1 
ATOM 519  C C   . PRO A 1 64  ? 17.904  -27.434 -38.213 1.00 89.57 64  A 1 
ATOM 520  O O   . PRO A 1 64  ? 17.907  -27.799 -37.032 1.00 85.89 64  A 1 
ATOM 521  C CB  . PRO A 1 64  ? 17.763  -29.417 -39.773 1.00 88.27 64  A 1 
ATOM 522  C CG  . PRO A 1 64  ? 17.196  -29.584 -41.181 1.00 87.01 64  A 1 
ATOM 523  C CD  . PRO A 1 64  ? 16.995  -28.146 -41.633 1.00 88.87 64  A 1 
ATOM 524  N N   . ASN A 1 65  ? 18.639  -26.396 -38.637 1.00 90.54 65  A 1 
ATOM 525  C CA  . ASN A 1 65  ? 19.539  -25.604 -37.795 1.00 89.46 65  A 1 
ATOM 526  C C   . ASN A 1 65  ? 18.867  -24.356 -37.197 1.00 89.03 65  A 1 
ATOM 527  O O   . ASN A 1 65  ? 19.515  -23.619 -36.454 1.00 85.76 65  A 1 
ATOM 528  C CB  . ASN A 1 65  ? 20.784  -25.232 -38.616 1.00 88.44 65  A 1 
ATOM 529  C CG  . ASN A 1 65  ? 21.606  -26.438 -39.030 1.00 85.95 65  A 1 
ATOM 530  O OD1 . ASN A 1 65  ? 21.819  -27.386 -38.296 1.00 77.73 65  A 1 
ATOM 531  N ND2 . ASN A 1 65  ? 22.117  -26.436 -40.237 1.00 77.69 65  A 1 
ATOM 532  N N   . ALA A 1 66  ? 17.593  -24.116 -37.500 1.00 88.72 66  A 1 
ATOM 533  C CA  . ALA A 1 66  ? 16.867  -22.978 -36.951 1.00 87.60 66  A 1 
ATOM 534  C C   . ALA A 1 66  ? 16.755  -23.045 -35.415 1.00 88.23 66  A 1 
ATOM 535  O O   . ALA A 1 66  ? 16.589  -24.116 -34.807 1.00 85.95 66  A 1 
ATOM 536  C CB  . ALA A 1 66  ? 15.493  -22.884 -37.617 1.00 85.81 66  A 1 
ATOM 537  N N   . GLU A 1 67  ? 16.806  -21.871 -34.782 1.00 90.24 67  A 1 
ATOM 538  C CA  . GLU A 1 67  ? 16.609  -21.727 -33.341 1.00 89.48 67  A 1 
ATOM 539  C C   . GLU A 1 67  ? 15.181  -22.114 -32.922 1.00 90.60 67  A 1 
ATOM 540  O O   . GLU A 1 67  ? 14.215  -21.997 -33.683 1.00 88.26 67  A 1 
ATOM 541  C CB  . GLU A 1 67  ? 16.957  -20.306 -32.872 1.00 86.98 67  A 1 
ATOM 542  C CG  . GLU A 1 67  ? 18.459  -19.997 -33.027 1.00 79.42 67  A 1 
ATOM 543  C CD  . GLU A 1 67  ? 18.871  -18.639 -32.429 1.00 73.96 67  A 1 
ATOM 544  O OE1 . GLU A 1 67  ? 20.099  -18.409 -32.338 1.00 66.51 67  A 1 
ATOM 545  O OE2 . GLU A 1 67  ? 17.970  -17.844 -32.076 1.00 66.46 67  A 1 
ATOM 546  N N   . ASN A 1 68  ? 15.053  -22.582 -31.682 1.00 91.42 68  A 1 
ATOM 547  C CA  . ASN A 1 68  ? 13.743  -22.872 -31.109 1.00 91.60 68  A 1 
ATOM 548  C C   . ASN A 1 68  ? 12.991  -21.562 -30.834 1.00 91.41 68  A 1 
ATOM 549  O O   . ASN A 1 68  ? 13.580  -20.598 -30.348 1.00 88.92 68  A 1 
ATOM 550  C CB  . ASN A 1 68  ? 13.902  -23.684 -29.813 1.00 90.19 68  A 1 
ATOM 551  C CG  . ASN A 1 68  ? 14.501  -25.068 -29.987 1.00 88.91 68  A 1 
ATOM 552  O OD1 . ASN A 1 68  ? 14.486  -25.702 -31.030 1.00 81.58 68  A 1 
ATOM 553  N ND2 . ASN A 1 68  ? 15.046  -25.617 -28.926 1.00 81.59 68  A 1 
ATOM 554  N N   . ILE A 1 69  ? 11.688  -21.560 -31.056 1.00 90.93 69  A 1 
ATOM 555  C CA  . ILE A 1 69  ? 10.826  -20.449 -30.645 1.00 91.11 69  A 1 
ATOM 556  C C   . ILE A 1 69  ? 10.699  -20.449 -29.118 1.00 91.37 69  A 1 
ATOM 557  O O   . ILE A 1 69  ? 10.264  -21.440 -28.524 1.00 89.57 69  A 1 
ATOM 558  C CB  . ILE A 1 69  ? 9.453   -20.527 -31.344 1.00 90.84 69  A 1 
ATOM 559  C CG1 . ILE A 1 69  ? 9.575   -20.471 -32.885 1.00 87.46 69  A 1 
ATOM 560  C CG2 . ILE A 1 69  ? 8.501   -19.430 -30.846 1.00 86.90 69  A 1 
ATOM 561  C CD1 . ILE A 1 69  ? 10.239  -19.199 -33.445 1.00 79.23 69  A 1 
ATOM 562  N N   . ASP A 1 70  ? 11.050  -19.326 -28.486 1.00 92.01 70  A 1 
ATOM 563  C CA  . ASP A 1 70  ? 10.832  -19.120 -27.057 1.00 91.66 70  A 1 
ATOM 564  C C   . ASP A 1 70  ? 9.328   -18.920 -26.779 1.00 91.98 70  A 1 
ATOM 565  O O   . ASP A 1 70  ? 8.721   -18.007 -27.355 1.00 91.45 70  A 1 
ATOM 566  C CB  . ASP A 1 70  ? 11.680  -17.924 -26.573 1.00 90.41 70  A 1 
ATOM 567  C CG  . ASP A 1 70  ? 11.618  -17.688 -25.055 1.00 88.89 70  A 1 
ATOM 568  O OD1 . ASP A 1 70  ? 10.696  -18.219 -24.389 1.00 83.55 70  A 1 
ATOM 569  O OD2 . ASP A 1 70  ? 12.483  -16.943 -24.554 1.00 82.31 70  A 1 
ATOM 570  N N   . PRO A 1 71  ? 8.709   -19.699 -25.875 1.00 91.84 71  A 1 
ATOM 571  C CA  . PRO A 1 71  ? 7.324   -19.487 -25.458 1.00 91.13 71  A 1 
ATOM 572  C C   . PRO A 1 71  ? 7.010   -18.060 -24.987 1.00 91.34 71  A 1 
ATOM 573  O O   . PRO A 1 71  ? 5.865   -17.621 -25.106 1.00 89.55 71  A 1 
ATOM 574  C CB  . PRO A 1 71  ? 7.093   -20.485 -24.321 1.00 90.06 71  A 1 
ATOM 575  C CG  . PRO A 1 71  ? 8.083   -21.609 -24.622 1.00 87.86 71  A 1 
ATOM 576  C CD  . PRO A 1 71  ? 9.270   -20.872 -25.220 1.00 89.70 71  A 1 
ATOM 577  N N   . LEU A 1 72  ? 7.993   -17.316 -24.461 1.00 90.57 72  A 1 
ATOM 578  C CA  . LEU A 1 72  ? 7.814   -15.924 -24.039 1.00 88.81 72  A 1 
ATOM 579  C C   . LEU A 1 72  ? 7.550   -14.980 -25.222 1.00 89.09 72  A 1 
ATOM 580  O O   . LEU A 1 72  ? 6.869   -13.973 -25.049 1.00 87.07 72  A 1 
ATOM 581  C CB  . LEU A 1 72  ? 9.051   -15.464 -23.247 1.00 87.53 72  A 1 
ATOM 582  C CG  . LEU A 1 72  ? 9.256   -16.183 -21.898 1.00 81.91 72  A 1 
ATOM 583  C CD1 . LEU A 1 72  ? 10.567  -15.717 -21.264 1.00 76.52 72  A 1 
ATOM 584  C CD2 . LEU A 1 72  ? 8.119   -15.891 -20.909 1.00 75.67 72  A 1 
ATOM 585  N N   . GLN A 1 73  ? 8.031   -15.324 -26.421 1.00 91.29 73  A 1 
ATOM 586  C CA  . GLN A 1 73  ? 7.810   -14.552 -27.651 1.00 90.32 73  A 1 
ATOM 587  C C   . GLN A 1 73  ? 6.433   -14.817 -28.280 1.00 92.07 73  A 1 
ATOM 588  O O   . GLN A 1 73  ? 5.988   -14.065 -29.146 1.00 90.41 73  A 1 
ATOM 589  C CB  . GLN A 1 73  ? 8.915   -14.887 -28.661 1.00 88.08 73  A 1 
ATOM 590  C CG  . GLN A 1 73  ? 10.314  -14.482 -28.169 1.00 79.91 73  A 1 
ATOM 591  C CD  . GLN A 1 73  ? 11.419  -14.905 -29.137 1.00 75.94 73  A 1 
ATOM 592  O OE1 . GLN A 1 73  ? 11.228  -15.653 -30.081 1.00 68.89 73  A 1 
ATOM 593  N NE2 . GLN A 1 73  ? 12.633  -14.442 -28.935 1.00 65.85 73  A 1 
ATOM 594  N N   . VAL A 1 74  ? 5.737   -15.870 -27.843 1.00 89.42 74  A 1 
ATOM 595  C CA  . VAL A 1 74  ? 4.403   -16.204 -28.352 1.00 90.96 74  A 1 
ATOM 596  C C   . VAL A 1 74  ? 3.369   -15.267 -27.727 1.00 91.27 74  A 1 
ATOM 597  O O   . VAL A 1 74  ? 3.130   -15.295 -26.517 1.00 89.52 74  A 1 
ATOM 598  C CB  . VAL A 1 74  ? 4.067   -17.688 -28.115 1.00 91.24 74  A 1 
ATOM 599  C CG1 . VAL A 1 74  ? 2.680   -18.037 -28.662 1.00 85.97 74  A 1 
ATOM 600  C CG2 . VAL A 1 74  ? 5.083   -18.604 -28.809 1.00 84.60 74  A 1 
ATOM 601  N N   . ILE A 1 75  ? 2.724   -14.446 -28.551 1.00 92.07 75  A 1 
ATOM 602  C CA  . ILE A 1 75  ? 1.638   -13.552 -28.131 1.00 91.70 75  A 1 
ATOM 603  C C   . ILE A 1 75  ? 0.363   -14.379 -27.933 1.00 92.38 75  A 1 
ATOM 604  O O   . ILE A 1 75  ? 0.056   -15.246 -28.749 1.00 91.99 75  A 1 
ATOM 605  C CB  . ILE A 1 75  ? 1.469   -12.385 -29.135 1.00 90.63 75  A 1 
ATOM 606  C CG1 . ILE A 1 75  ? 2.786   -11.574 -29.228 1.00 86.83 75  A 1 
ATOM 607  C CG2 . ILE A 1 75  ? 0.299   -11.473 -28.717 1.00 85.45 75  A 1 
ATOM 608  C CD1 . ILE A 1 75  ? 2.784   -10.478 -30.297 1.00 77.11 75  A 1 
ATOM 609  N N   . ALA A 1 76  ? -0.351  -14.127 -26.839 1.00 91.15 76  A 1 
ATOM 610  C CA  . ALA A 1 76  ? -1.644  -14.730 -26.534 1.00 89.59 76  A 1 
ATOM 611  C C   . ALA A 1 76  ? -2.656  -13.620 -26.247 1.00 89.01 76  A 1 
ATOM 612  O O   . ALA A 1 76  ? -2.431  -12.807 -25.348 1.00 86.62 76  A 1 
ATOM 613  C CB  . ALA A 1 76  ? -1.494  -15.687 -25.341 1.00 88.41 76  A 1 
ATOM 614  N N   . GLU A 1 77  ? -3.749  -13.610 -26.980 1.00 90.58 77  A 1 
ATOM 615  C CA  . GLU A 1 77  ? -4.813  -12.608 -26.930 1.00 89.45 77  A 1 
ATOM 616  C C   . GLU A 1 77  ? -6.129  -13.251 -26.488 1.00 89.80 77  A 1 
ATOM 617  O O   . GLU A 1 77  ? -6.308  -14.470 -26.569 1.00 88.21 77  A 1 
ATOM 618  C CB  . GLU A 1 77  ? -4.942  -11.929 -28.309 1.00 87.72 77  A 1 
ATOM 619  C CG  . GLU A 1 77  ? -3.690  -11.107 -28.671 1.00 85.46 77  A 1 
ATOM 620  C CD  . GLU A 1 77  ? -3.721  -10.505 -30.087 1.00 85.20 77  A 1 
ATOM 621  O OE1 . GLU A 1 77  ? -2.658  -9.982  -30.503 1.00 75.85 77  A 1 
ATOM 622  O OE2 . GLU A 1 77  ? -4.763  -10.602 -30.775 1.00 78.32 77  A 1 
ATOM 623  N N   . THR A 1 78  ? -7.051  -12.438 -25.993 1.00 87.23 78  A 1 
ATOM 624  C CA  . THR A 1 78  ? -8.430  -12.878 -25.761 1.00 86.34 78  A 1 
ATOM 625  C C   . THR A 1 78  ? -9.208  -12.679 -27.061 1.00 88.38 78  A 1 
ATOM 626  O O   . THR A 1 78  ? -9.220  -11.553 -27.563 1.00 87.20 78  A 1 
ATOM 627  C CB  . THR A 1 78  ? -9.078  -12.116 -24.600 1.00 83.29 78  A 1 
ATOM 628  O OG1 . THR A 1 78  ? -8.297  -12.302 -23.435 1.00 78.54 78  A 1 
ATOM 629  C CG2 . THR A 1 78  ? -10.481 -12.622 -24.278 1.00 77.11 78  A 1 
ATOM 630  N N   . PRO A 1 79  ? -9.824  -13.728 -27.635 1.00 89.07 79  A 1 
ATOM 631  C CA  . PRO A 1 79  ? -10.643 -13.584 -28.834 1.00 88.73 79  A 1 
ATOM 632  C C   . PRO A 1 79  ? -11.784 -12.576 -28.631 1.00 88.27 79  A 1 
ATOM 633  O O   . PRO A 1 79  ? -12.343 -12.506 -27.536 1.00 85.93 79  A 1 
ATOM 634  C CB  . PRO A 1 79  ? -11.174 -14.987 -29.148 1.00 87.86 79  A 1 
ATOM 635  C CG  . PRO A 1 79  ? -10.137 -15.906 -28.508 1.00 86.40 79  A 1 
ATOM 636  C CD  . PRO A 1 79  ? -9.730  -15.133 -27.261 1.00 88.12 79  A 1 
ATOM 637  N N   . PRO A 1 80  ? -12.156 -11.800 -29.665 1.00 90.07 80  A 1 
ATOM 638  C CA  . PRO A 1 80  ? -13.223 -10.800 -29.558 1.00 87.43 80  A 1 
ATOM 639  C C   . PRO A 1 80  ? -14.620 -11.416 -29.414 1.00 86.80 80  A 1 
ATOM 640  O O   . PRO A 1 80  ? -15.528 -10.757 -28.923 1.00 83.84 80  A 1 
ATOM 641  C CB  . PRO A 1 80  ? -13.108 -9.968  -30.843 1.00 86.71 80  A 1 
ATOM 642  C CG  . PRO A 1 80  ? -12.520 -10.954 -31.849 1.00 87.20 80  A 1 
ATOM 643  C CD  . PRO A 1 80  ? -11.576 -11.794 -30.992 1.00 90.04 80  A 1 
ATOM 644  N N   . ASP A 1 81  ? -14.788 -12.671 -29.840 1.00 86.78 81  A 1 
ATOM 645  C CA  . ASP A 1 81  ? -16.032 -13.430 -29.732 1.00 86.78 81  A 1 
ATOM 646  C C   . ASP A 1 81  ? -15.771 -14.721 -28.934 1.00 87.04 81  A 1 
ATOM 647  O O   . ASP A 1 81  ? -14.911 -15.512 -29.341 1.00 85.13 81  A 1 
ATOM 648  C CB  . ASP A 1 81  ? -16.563 -13.712 -31.151 1.00 85.48 81  A 1 
ATOM 649  C CG  . ASP A 1 81  ? -17.900 -14.469 -31.197 1.00 84.89 81  A 1 
ATOM 650  O OD1 . ASP A 1 81  ? -18.335 -15.006 -30.157 1.00 79.52 81  A 1 
ATOM 651  O OD2 . ASP A 1 81  ? -18.470 -14.538 -32.309 1.00 79.15 81  A 1 
ATOM 652  N N   . PRO A 1 82  ? -16.501 -14.977 -27.828 1.00 85.22 82  A 1 
ATOM 653  C CA  . PRO A 1 82  ? -16.389 -16.213 -27.053 1.00 83.82 82  A 1 
ATOM 654  C C   . PRO A 1 82  ? -16.567 -17.501 -27.876 1.00 85.75 82  A 1 
ATOM 655  O O   . PRO A 1 82  ? -16.019 -18.542 -27.516 1.00 84.35 82  A 1 
ATOM 656  C CB  . PRO A 1 82  ? -17.473 -16.108 -25.972 1.00 81.75 82  A 1 
ATOM 657  C CG  . PRO A 1 82  ? -17.657 -14.604 -25.785 1.00 79.03 82  A 1 
ATOM 658  C CD  . PRO A 1 82  ? -17.453 -14.065 -27.192 1.00 81.92 82  A 1 
ATOM 659  N N   . LEU A 1 83  ? -17.299 -17.451 -29.003 1.00 86.46 83  A 1 
ATOM 660  C CA  . LEU A 1 83  ? -17.475 -18.601 -29.896 1.00 87.21 83  A 1 
ATOM 661  C C   . LEU A 1 83  ? -16.170 -19.020 -30.591 1.00 88.38 83  A 1 
ATOM 662  O O   . LEU A 1 83  ? -16.024 -20.187 -30.968 1.00 86.71 83  A 1 
ATOM 663  C CB  . LEU A 1 83  ? -18.553 -18.280 -30.947 1.00 86.40 83  A 1 
ATOM 664  C CG  . LEU A 1 83  ? -19.970 -18.065 -30.384 1.00 82.18 83  A 1 
ATOM 665  C CD1 . LEU A 1 83  ? -20.911 -17.658 -31.516 1.00 77.69 83  A 1 
ATOM 666  C CD2 . LEU A 1 83  ? -20.528 -19.337 -29.737 1.00 77.25 83  A 1 
ATOM 667  N N   . MET A 1 84  ? -15.200 -18.094 -30.726 1.00 87.68 84  A 1 
ATOM 668  C CA  . MET A 1 84  ? -13.872 -18.370 -31.281 1.00 87.82 84  A 1 
ATOM 669  C C   . MET A 1 84  ? -12.972 -19.157 -30.311 1.00 88.32 84  A 1 
ATOM 670  O O   . MET A 1 84  ? -11.935 -19.664 -30.726 1.00 85.54 84  A 1 
ATOM 671  C CB  . MET A 1 84  ? -13.189 -17.060 -31.690 1.00 87.06 84  A 1 
ATOM 672  C CG  . MET A 1 84  ? -13.957 -16.290 -32.766 1.00 85.23 84  A 1 
ATOM 673  S SD  . MET A 1 84  ? -13.107 -14.790 -33.321 1.00 81.92 84  A 1 
ATOM 674  C CE  . MET A 1 84  ? -14.296 -14.215 -34.562 1.00 71.23 84  A 1 
ATOM 675  N N   . GLY A 1 85  ? -13.354 -19.280 -29.039 1.00 90.40 85  A 1 
ATOM 676  C CA  . GLY A 1 85  ? -12.585 -19.956 -27.998 1.00 90.14 85  A 1 
ATOM 677  C C   . GLY A 1 85  ? -12.073 -19.014 -26.911 1.00 91.21 85  A 1 
ATOM 678  O O   . GLY A 1 85  ? -12.522 -17.876 -26.783 1.00 89.05 85  A 1 
ATOM 679  N N   . ASP A 1 86  ? -11.124 -19.504 -26.108 1.00 91.23 86  A 1 
ATOM 680  C CA  . ASP A 1 86  ? -10.650 -18.839 -24.888 1.00 91.39 86  A 1 
ATOM 681  C C   . ASP A 1 86  ? -9.319  -18.098 -25.077 1.00 92.06 86  A 1 
ATOM 682  O O   . ASP A 1 86  ? -9.031  -17.137 -24.354 1.00 90.78 86  A 1 
ATOM 683  C CB  . ASP A 1 86  ? -10.509 -19.891 -23.787 1.00 90.64 86  A 1 
ATOM 684  C CG  . ASP A 1 86  ? -11.829 -20.601 -23.498 1.00 90.27 86  A 1 
ATOM 685  O OD1 . ASP A 1 86  ? -12.758 -19.927 -22.994 1.00 86.21 86  A 1 
ATOM 686  O OD2 . ASP A 1 86  ? -11.892 -21.821 -23.762 1.00 86.55 86  A 1 
ATOM 687  N N   . ILE A 1 87  ? -8.472  -18.539 -26.031 1.00 91.84 87  A 1 
ATOM 688  C CA  . ILE A 1 87  ? -7.155  -17.946 -26.297 1.00 92.24 87  A 1 
ATOM 689  C C   . ILE A 1 87  ? -6.925  -17.878 -27.809 1.00 93.30 87  A 1 
ATOM 690  O O   . ILE A 1 87  ? -7.012  -18.899 -28.490 1.00 93.12 87  A 1 
ATOM 691  C CB  . ILE A 1 87  ? -6.000  -18.740 -25.637 1.00 91.49 87  A 1 
ATOM 692  C CG1 . ILE A 1 87  ? -6.291  -19.223 -24.200 1.00 88.59 87  A 1 
ATOM 693  C CG2 . ILE A 1 87  ? -4.719  -17.877 -25.654 1.00 88.21 87  A 1 
ATOM 694  C CD1 . ILE A 1 87  ? -5.210  -20.163 -23.647 1.00 85.62 87  A 1 
ATOM 695  N N   . GLY A 1 88  ? -6.543  -16.709 -28.330 1.00 93.57 88  A 1 
ATOM 696  C CA  . GLY A 1 88  ? -6.131  -16.507 -29.713 1.00 93.79 88  A 1 
ATOM 697  C C   . GLY A 1 88  ? -4.622  -16.303 -29.829 1.00 94.26 88  A 1 
ATOM 698  O O   . GLY A 1 88  ? -4.044  -15.488 -29.112 1.00 93.25 88  A 1 
ATOM 699  N N   . PHE A 1 89  ? -3.961  -17.010 -30.751 1.00 94.41 89  A 1 
ATOM 700  C CA  . PHE A 1 89  ? -2.539  -16.874 -31.048 1.00 94.58 89  A 1 
ATOM 701  C C   . PHE A 1 89  ? -2.347  -16.317 -32.465 1.00 95.19 89  A 1 
ATOM 702  O O   . PHE A 1 89  ? -2.579  -17.047 -33.437 1.00 94.07 89  A 1 
ATOM 703  C CB  . PHE A 1 89  ? -1.847  -18.227 -30.869 1.00 94.25 89  A 1 
ATOM 704  C CG  . PHE A 1 89  ? -1.815  -18.708 -29.439 1.00 94.27 89  A 1 
ATOM 705  C CD1 . PHE A 1 89  ? -0.829  -18.230 -28.563 1.00 90.66 89  A 1 
ATOM 706  C CD2 . PHE A 1 89  ? -2.778  -19.624 -28.977 1.00 91.57 89  A 1 
ATOM 707  C CE1 . PHE A 1 89  ? -0.796  -18.668 -27.231 1.00 90.65 89  A 1 
ATOM 708  C CE2 . PHE A 1 89  ? -2.748  -20.059 -27.643 1.00 90.46 89  A 1 
ATOM 709  C CZ  . PHE A 1 89  ? -1.754  -19.582 -26.769 1.00 92.01 89  A 1 
ATOM 710  N N   . PRO A 1 90  ? -1.920  -15.045 -32.635 1.00 93.98 90  A 1 
ATOM 711  C CA  . PRO A 1 90  ? -1.695  -14.447 -33.947 1.00 93.38 90  A 1 
ATOM 712  C C   . PRO A 1 90  ? -0.430  -14.997 -34.614 1.00 93.89 90  A 1 
ATOM 713  O O   . PRO A 1 90  ? 0.652   -15.035 -34.022 1.00 93.21 90  A 1 
ATOM 714  C CB  . PRO A 1 90  ? -1.601  -12.940 -33.691 1.00 92.33 90  A 1 
ATOM 715  C CG  . PRO A 1 90  ? -1.082  -12.841 -32.260 1.00 90.27 90  A 1 
ATOM 716  C CD  . PRO A 1 90  ? -1.701  -14.056 -31.581 1.00 93.04 90  A 1 
ATOM 717  N N   . MET A 1 91  ? -0.518  -15.362 -35.889 1.00 92.51 91  A 1 
ATOM 718  C CA  . MET A 1 91  ? 0.584   -15.966 -36.655 1.00 92.66 91  A 1 
ATOM 719  C C   . MET A 1 91  ? 1.383   -14.966 -37.512 1.00 92.89 91  A 1 
ATOM 720  O O   . MET A 1 91  ? 2.321   -15.365 -38.204 1.00 90.97 91  A 1 
ATOM 721  C CB  . MET A 1 91  ? 0.050   -17.139 -37.488 1.00 92.36 91  A 1 
ATOM 722  C CG  . MET A 1 91  ? -0.482  -18.290 -36.623 1.00 92.58 91  A 1 
ATOM 723  S SD  . MET A 1 91  ? 0.762   -19.094 -35.568 1.00 93.18 91  A 1 
ATOM 724  C CE  . MET A 1 91  ? 0.147   -18.629 -33.931 1.00 84.92 91  A 1 
ATOM 725  N N   . PHE A 1 92  ? 1.073   -13.675 -37.446 1.00 93.71 92  A 1 
ATOM 726  C CA  . PHE A 1 92  ? 1.708   -12.625 -38.265 1.00 92.57 92  A 1 
ATOM 727  C C   . PHE A 1 92  ? 3.237   -12.589 -38.134 1.00 92.28 92  A 1 
ATOM 728  O O   . PHE A 1 92  ? 3.942   -12.482 -39.139 1.00 89.90 92  A 1 
ATOM 729  C CB  . PHE A 1 92  ? 1.135   -11.254 -37.877 1.00 91.44 92  A 1 
ATOM 730  C CG  . PHE A 1 92  ? -0.362  -11.117 -38.045 1.00 91.78 92  A 1 
ATOM 731  C CD1 . PHE A 1 92  ? -0.911  -10.949 -39.328 1.00 85.95 92  A 1 
ATOM 732  C CD2 . PHE A 1 92  ? -1.206  -11.131 -36.920 1.00 87.52 92  A 1 
ATOM 733  C CE1 . PHE A 1 92  ? -2.297  -10.785 -39.483 1.00 84.36 92  A 1 
ATOM 734  C CE2 . PHE A 1 92  ? -2.590  -10.968 -37.075 1.00 84.23 92  A 1 
ATOM 735  C CZ  . PHE A 1 92  ? -3.139  -10.787 -38.356 1.00 86.69 92  A 1 
ATOM 736  N N   . GLY A 1 93  ? 3.769   -12.716 -36.912 1.00 91.73 93  A 1 
ATOM 737  C CA  . GLY A 1 93  ? 5.212   -12.637 -36.631 1.00 90.11 93  A 1 
ATOM 738  C C   . GLY A 1 93  ? 6.049   -13.738 -37.288 1.00 90.94 93  A 1 
ATOM 739  O O   . GLY A 1 93  ? 7.250   -13.572 -37.479 1.00 88.68 93  A 1 
ATOM 740  N N   . TYR A 1 94  ? 5.424   -14.841 -37.689 1.00 91.08 94  A 1 
ATOM 741  C CA  . TYR A 1 94  ? 6.107   -16.015 -38.239 1.00 91.04 94  A 1 
ATOM 742  C C   . TYR A 1 94  ? 6.100   -16.069 -39.772 1.00 91.61 94  A 1 
ATOM 743  O O   . TYR A 1 94  ? 6.766   -16.915 -40.365 1.00 89.46 94  A 1 
ATOM 744  C CB  . TYR A 1 94  ? 5.511   -17.275 -37.600 1.00 91.20 94  A 1 
ATOM 745  C CG  . TYR A 1 94  ? 5.480   -17.207 -36.083 1.00 91.82 94  A 1 
ATOM 746  C CD1 . TYR A 1 94  ? 6.675   -17.307 -35.343 1.00 86.65 94  A 1 
ATOM 747  C CD2 . TYR A 1 94  ? 4.262   -16.972 -35.416 1.00 88.20 94  A 1 
ATOM 748  C CE1 . TYR A 1 94  ? 6.657   -17.168 -33.943 1.00 86.84 94  A 1 
ATOM 749  C CE2 . TYR A 1 94  ? 4.237   -16.831 -34.016 1.00 87.06 94  A 1 
ATOM 750  C CZ  . TYR A 1 94  ? 5.435   -16.925 -33.278 1.00 89.72 94  A 1 
ATOM 751  O OH  . TYR A 1 94  ? 5.414   -16.770 -31.931 1.00 88.46 94  A 1 
ATOM 752  N N   . ALA A 1 95  ? 5.398   -15.138 -40.445 1.00 91.65 95  A 1 
ATOM 753  C CA  . ALA A 1 95  ? 5.245   -15.132 -41.901 1.00 90.60 95  A 1 
ATOM 754  C C   . ALA A 1 95  ? 6.587   -15.023 -42.646 1.00 90.26 95  A 1 
ATOM 755  O O   . ALA A 1 95  ? 6.817   -15.736 -43.625 1.00 88.88 95  A 1 
ATOM 756  C CB  . ALA A 1 95  ? 4.303   -13.982 -42.275 1.00 90.75 95  A 1 
ATOM 757  N N   . LYS A 1 96  ? 7.501   -14.174 -42.148 1.00 91.36 96  A 1 
ATOM 758  C CA  . LYS A 1 96  ? 8.833   -13.986 -42.744 1.00 89.63 96  A 1 
ATOM 759  C C   . LYS A 1 96  ? 9.708   -15.236 -42.606 1.00 89.55 96  A 1 
ATOM 760  O O   . LYS A 1 96  ? 10.406  -15.588 -43.552 1.00 87.52 96  A 1 
ATOM 761  C CB  . LYS A 1 96  ? 9.493   -12.743 -42.120 1.00 88.25 96  A 1 
ATOM 762  C CG  . LYS A 1 96  ? 10.810  -12.362 -42.814 1.00 78.57 96  A 1 
ATOM 763  C CD  . LYS A 1 96  ? 11.419  -11.097 -42.193 1.00 73.69 96  A 1 
ATOM 764  C CE  . LYS A 1 96  ? 12.742  -10.746 -42.880 1.00 65.65 96  A 1 
ATOM 765  N NZ  . LYS A 1 96  ? 13.387  -9.556  -42.261 1.00 56.53 96  A 1 
ATOM 766  N N   . ILE A 1 97  ? 9.670   -15.893 -41.440 1.00 89.70 97  A 1 
ATOM 767  C CA  . ILE A 1 97  ? 10.498  -17.072 -41.133 1.00 89.18 97  A 1 
ATOM 768  C C   . ILE A 1 97  ? 10.028  -18.276 -41.960 1.00 90.11 97  A 1 
ATOM 769  O O   . ILE A 1 97  ? 10.830  -18.936 -42.613 1.00 88.15 97  A 1 
ATOM 770  C CB  . ILE A 1 97  ? 10.468  -17.364 -39.610 1.00 87.51 97  A 1 
ATOM 771  C CG1 . ILE A 1 97  ? 11.026  -16.165 -38.803 1.00 77.55 97  A 1 
ATOM 772  C CG2 . ILE A 1 97  ? 11.268  -18.640 -39.292 1.00 77.27 97  A 1 
ATOM 773  C CD1 . ILE A 1 97  ? 10.841  -16.286 -37.282 1.00 71.11 97  A 1 
ATOM 774  N N   . LEU A 1 98  ? 8.720   -18.514 -41.990 1.00 88.25 98  A 1 
ATOM 775  C CA  . LEU A 1 98  ? 8.139   -19.667 -42.681 1.00 88.44 98  A 1 
ATOM 776  C C   . LEU A 1 98  ? 7.886   -19.435 -44.179 1.00 89.03 98  A 1 
ATOM 777  O O   . LEU A 1 98  ? 7.558   -20.387 -44.887 1.00 87.01 98  A 1 
ATOM 778  C CB  . LEU A 1 98  ? 6.855   -20.085 -41.942 1.00 88.81 98  A 1 
ATOM 779  C CG  . LEU A 1 98  ? 7.120   -20.716 -40.562 1.00 88.43 98  A 1 
ATOM 780  C CD1 . LEU A 1 98  ? 5.812   -20.903 -39.810 1.00 83.98 98  A 1 
ATOM 781  C CD2 . LEU A 1 98  ? 7.781   -22.094 -40.706 1.00 85.54 98  A 1 
ATOM 782  N N   . ARG A 1 99  ? 8.025   -18.203 -44.671 1.00 90.62 99  A 1 
ATOM 783  C CA  . ARG A 1 99  ? 7.714   -17.800 -46.058 1.00 91.06 99  A 1 
ATOM 784  C C   . ARG A 1 99  ? 6.308   -18.238 -46.501 1.00 92.73 99  A 1 
ATOM 785  O O   . ARG A 1 99  ? 6.101   -18.649 -47.639 1.00 90.30 99  A 1 
ATOM 786  C CB  . ARG A 1 99  ? 8.817   -18.270 -47.022 1.00 90.37 99  A 1 
ATOM 787  C CG  . ARG A 1 99  ? 10.214  -17.760 -46.648 1.00 86.71 99  A 1 
ATOM 788  C CD  . ARG A 1 99  ? 11.224  -18.241 -47.692 1.00 79.88 99  A 1 
ATOM 789  N NE  . ARG A 1 99  ? 12.594  -17.809 -47.372 1.00 73.31 99  A 1 
ATOM 790  C CZ  . ARG A 1 99  ? 13.682  -18.064 -48.081 1.00 63.86 99  A 1 
ATOM 791  N NH1 . ARG A 1 99  ? 13.641  -18.745 -49.193 1.00 57.51 99  A 1 
ATOM 792  N NH2 . ARG A 1 99  ? 14.847  -17.636 -47.677 1.00 57.41 99  A 1 
ATOM 793  N N   . LYS A 1 100 ? 5.348   -18.159 -45.572 1.00 90.56 100 A 1 
ATOM 794  C CA  . LYS A 1 100 ? 3.938   -18.524 -45.769 1.00 92.00 100 A 1 
ATOM 795  C C   . LYS A 1 100 ? 3.029   -17.401 -45.269 1.00 94.00 100 A 1 
ATOM 796  O O   . LYS A 1 100 ? 3.404   -16.639 -44.374 1.00 92.91 100 A 1 
ATOM 797  C CB  . LYS A 1 100 ? 3.629   -19.854 -45.052 1.00 91.27 100 A 1 
ATOM 798  C CG  . LYS A 1 100 ? 4.226   -21.084 -45.755 1.00 88.52 100 A 1 
ATOM 799  C CD  . LYS A 1 100 ? 3.915   -22.375 -44.985 1.00 85.52 100 A 1 
ATOM 800  C CE  . LYS A 1 100 ? 4.571   -23.589 -45.657 1.00 80.33 100 A 1 
ATOM 801  N NZ  . LYS A 1 100 ? 4.280   -24.856 -44.929 1.00 72.04 100 A 1 
ATOM 802  N N   . GLY A 1 101 ? 1.822   -17.305 -45.829 1.00 93.12 101 A 1 
ATOM 803  C CA  . GLY A 1 101 ? 0.811   -16.373 -45.331 1.00 93.71 101 A 1 
ATOM 804  C C   . GLY A 1 101 ? 0.339   -16.762 -43.922 1.00 95.11 101 A 1 
ATOM 805  O O   . GLY A 1 101 ? 0.198   -17.958 -43.654 1.00 94.11 101 A 1 
ATOM 806  N N   . PRO A 1 102 ? 0.043   -15.802 -43.023 1.00 93.74 102 A 1 
ATOM 807  C CA  . PRO A 1 102 ? -0.399  -16.096 -41.655 1.00 93.68 102 A 1 
ATOM 808  C C   . PRO A 1 102 ? -1.577  -17.086 -41.555 1.00 94.62 102 A 1 
ATOM 809  O O   . PRO A 1 102 ? -1.505  -17.982 -40.716 1.00 94.46 102 A 1 
ATOM 810  C CB  . PRO A 1 102 ? -0.716  -14.743 -41.016 1.00 93.19 102 A 1 
ATOM 811  C CG  . PRO A 1 102 ? 0.158   -13.765 -41.799 1.00 91.39 102 A 1 
ATOM 812  C CD  . PRO A 1 102 ? 0.228   -14.371 -43.198 1.00 92.77 102 A 1 
ATOM 813  N N   . PRO A 1 103 ? -2.604  -17.056 -42.441 1.00 94.51 103 A 1 
ATOM 814  C CA  . PRO A 1 103 ? -3.680  -18.053 -42.409 1.00 94.44 103 A 1 
ATOM 815  C C   . PRO A 1 103 ? -3.201  -19.487 -42.683 1.00 94.99 103 A 1 
ATOM 816  O O   . PRO A 1 103 ? -3.664  -20.434 -42.054 1.00 94.35 103 A 1 
ATOM 817  C CB  . PRO A 1 103 ? -4.697  -17.597 -43.467 1.00 94.48 103 A 1 
ATOM 818  C CG  . PRO A 1 103 ? -4.442  -16.094 -43.593 1.00 93.05 103 A 1 
ATOM 819  C CD  . PRO A 1 103 ? -2.933  -16.002 -43.394 1.00 94.54 103 A 1 
ATOM 820  N N   . GLN A 1 104 ? -2.226  -19.662 -43.583 1.00 95.56 104 A 1 
ATOM 821  C CA  . GLN A 1 104 ? -1.645  -20.975 -43.890 1.00 94.66 104 A 1 
ATOM 822  C C   . GLN A 1 104 ? -0.799  -21.496 -42.721 1.00 94.81 104 A 1 
ATOM 823  O O   . GLN A 1 104 ? -0.781  -22.695 -42.442 1.00 93.72 104 A 1 
ATOM 824  C CB  . GLN A 1 104 ? -0.759  -20.887 -45.140 1.00 93.68 104 A 1 
ATOM 825  C CG  . GLN A 1 104 ? -1.533  -20.558 -46.427 1.00 83.47 104 A 1 
ATOM 826  C CD  . GLN A 1 104 ? -0.594  -20.374 -47.621 1.00 82.22 104 A 1 
ATOM 827  O OE1 . GLN A 1 104 ? 0.588   -20.076 -47.499 1.00 73.70 104 A 1 
ATOM 828  N NE2 . GLN A 1 104 ? -1.087  -20.523 -48.832 1.00 70.75 104 A 1 
ATOM 829  N N   . ILE A 1 105 ? -0.097  -20.592 -42.031 1.00 93.94 105 A 1 
ATOM 830  C CA  . ILE A 1 105 ? 0.657   -20.929 -40.818 1.00 93.78 105 A 1 
ATOM 831  C C   . ILE A 1 105 ? -0.305  -21.377 -39.721 1.00 94.16 105 A 1 
ATOM 832  O O   . ILE A 1 105 ? -0.093  -22.442 -39.150 1.00 93.68 105 A 1 
ATOM 833  C CB  . ILE A 1 105 ? 1.545   -19.750 -40.359 1.00 93.91 105 A 1 
ATOM 834  C CG1 . ILE A 1 105 ? 2.554   -19.377 -41.469 1.00 92.08 105 A 1 
ATOM 835  C CG2 . ILE A 1 105 ? 2.288   -20.116 -39.058 1.00 91.53 105 A 1 
ATOM 836  C CD1 . ILE A 1 105 ? 3.315   -18.080 -41.200 1.00 88.18 105 A 1 
ATOM 837  N N   . ALA A 1 106 ? -1.389  -20.633 -39.492 1.00 94.41 106 A 1 
ATOM 838  C CA  . ALA A 1 106 ? -2.412  -20.981 -38.508 1.00 93.86 106 A 1 
ATOM 839  C C   . ALA A 1 106 ? -2.999  -22.378 -38.763 1.00 93.59 106 A 1 
ATOM 840  O O   . ALA A 1 106 ? -3.025  -23.206 -37.853 1.00 93.45 106 A 1 
ATOM 841  C CB  . ALA A 1 106 ? -3.495  -19.893 -38.516 1.00 94.29 106 A 1 
ATOM 842  N N   . GLN A 1 107 ? -3.364  -22.691 -40.009 1.00 95.50 107 A 1 
ATOM 843  C CA  . GLN A 1 107 ? -3.850  -24.023 -40.397 1.00 94.47 107 A 1 
ATOM 844  C C   . GLN A 1 107 ? -2.814  -25.120 -40.123 1.00 94.01 107 A 1 
ATOM 845  O O   . GLN A 1 107 ? -3.140  -26.169 -39.568 1.00 93.12 107 A 1 
ATOM 846  C CB  . GLN A 1 107 ? -4.213  -24.024 -41.887 1.00 94.70 107 A 1 
ATOM 847  C CG  . GLN A 1 107 ? -5.513  -23.254 -42.175 1.00 88.08 107 A 1 
ATOM 848  C CD  . GLN A 1 107 ? -5.796  -23.110 -43.668 1.00 85.22 107 A 1 
ATOM 849  O OE1 . GLN A 1 107 ? -5.002  -23.440 -44.537 1.00 75.54 107 A 1 
ATOM 850  N NE2 . GLN A 1 107 ? -6.949  -22.594 -44.029 1.00 72.37 107 A 1 
ATOM 851  N N   . THR A 1 108 ? -1.540  -24.872 -40.478 1.00 94.77 108 A 1 
ATOM 852  C CA  . THR A 1 108 ? -0.458  -25.851 -40.282 1.00 93.66 108 A 1 
ATOM 853  C C   . THR A 1 108 ? -0.184  -26.100 -38.795 1.00 93.71 108 A 1 
ATOM 854  O O   . THR A 1 108 ? -0.018  -27.244 -38.377 1.00 92.65 108 A 1 
ATOM 855  C CB  . THR A 1 108 ? 0.836   -25.399 -40.983 1.00 93.59 108 A 1 
ATOM 856  O OG1 . THR A 1 108 ? 0.610   -25.042 -42.332 1.00 89.05 108 A 1 
ATOM 857  C CG2 . THR A 1 108 ? 1.883   -26.510 -41.021 1.00 86.44 108 A 1 
ATOM 858  N N   . VAL A 1 109 ? -0.166  -25.040 -37.975 1.00 94.03 109 A 1 
ATOM 859  C CA  . VAL A 1 109 ? 0.027   -25.129 -36.518 1.00 93.43 109 A 1 
ATOM 860  C C   . VAL A 1 109 ? -1.142  -25.859 -35.858 1.00 93.54 109 A 1 
ATOM 861  O O   . VAL A 1 109 ? -0.907  -26.767 -35.066 1.00 93.06 109 A 1 
ATOM 862  C CB  . VAL A 1 109 ? 0.240   -23.730 -35.902 1.00 93.58 109 A 1 
ATOM 863  C CG1 . VAL A 1 109 ? 0.229   -23.748 -34.368 1.00 91.34 109 A 1 
ATOM 864  C CG2 . VAL A 1 109 ? 1.593   -23.145 -36.328 1.00 91.12 109 A 1 
ATOM 865  N N   . ALA A 1 110 ? -2.389  -25.522 -36.215 1.00 93.65 110 A 1 
ATOM 866  C CA  . ALA A 1 110 ? -3.572  -26.200 -35.686 1.00 92.71 110 A 1 
ATOM 867  C C   . ALA A 1 110 ? -3.562  -27.703 -36.026 1.00 92.35 110 A 1 
ATOM 868  O O   . ALA A 1 110 ? -3.723  -28.537 -35.135 1.00 91.36 110 A 1 
ATOM 869  C CB  . ALA A 1 110 ? -4.828  -25.497 -36.218 1.00 92.74 110 A 1 
ATOM 870  N N   . ALA A 1 111 ? -3.253  -28.069 -37.283 1.00 92.77 111 A 1 
ATOM 871  C CA  . ALA A 1 111 ? -3.128  -29.466 -37.703 1.00 91.79 111 A 1 
ATOM 872  C C   . ALA A 1 111 ? -1.993  -30.205 -36.966 1.00 91.39 111 A 1 
ATOM 873  O O   . ALA A 1 111 ? -2.156  -31.358 -36.555 1.00 89.86 111 A 1 
ATOM 874  C CB  . ALA A 1 111 ? -2.911  -29.496 -39.223 1.00 91.83 111 A 1 
ATOM 875  N N   . LYS A 1 112 ? -0.840  -29.547 -36.747 1.00 92.48 112 A 1 
ATOM 876  C CA  . LYS A 1 112 ? 0.276   -30.124 -35.985 1.00 91.26 112 A 1 
ATOM 877  C C   . LYS A 1 112 ? -0.130  -30.399 -34.540 1.00 91.19 112 A 1 
ATOM 878  O O   . LYS A 1 112 ? 0.085   -31.508 -34.063 1.00 89.36 112 A 1 
ATOM 879  C CB  . LYS A 1 112 ? 1.515   -29.208 -36.071 1.00 90.73 112 A 1 
ATOM 880  C CG  . LYS A 1 112 ? 2.818   -29.883 -35.586 1.00 84.57 112 A 1 
ATOM 881  C CD  . LYS A 1 112 ? 3.353   -30.902 -36.602 1.00 82.07 112 A 1 
ATOM 882  C CE  . LYS A 1 112 ? 4.692   -31.498 -36.163 1.00 78.16 112 A 1 
ATOM 883  N NZ  . LYS A 1 112 ? 5.357   -32.228 -37.282 1.00 71.32 112 A 1 
ATOM 884  N N   . LEU A 1 113 ? -0.786  -29.442 -33.880 1.00 90.89 113 A 1 
ATOM 885  C CA  . LEU A 1 113 ? -1.287  -29.600 -32.508 1.00 89.65 113 A 1 
ATOM 886  C C   . LEU A 1 113 ? -2.307  -30.742 -32.388 1.00 88.13 113 A 1 
ATOM 887  O O   . LEU A 1 113 ? -2.249  -31.499 -31.422 1.00 85.17 113 A 1 
ATOM 888  C CB  . LEU A 1 113 ? -1.918  -28.276 -32.035 1.00 90.19 113 A 1 
ATOM 889  C CG  . LEU A 1 113 ? -0.898  -27.160 -31.751 1.00 90.27 113 A 1 
ATOM 890  C CD1 . LEU A 1 113 ? -1.645  -25.837 -31.589 1.00 87.61 113 A 1 
ATOM 891  C CD2 . LEU A 1 113 ? -0.100  -27.422 -30.471 1.00 88.45 113 A 1 
ATOM 892  N N   . GLN A 1 114 ? -3.193  -30.904 -33.373 1.00 91.01 114 A 1 
ATOM 893  C CA  . GLN A 1 114 ? -4.153  -32.013 -33.411 1.00 88.17 114 A 1 
ATOM 894  C C   . GLN A 1 114 ? -3.464  -33.374 -33.610 1.00 86.28 114 A 1 
ATOM 895  O O   . GLN A 1 114 ? -3.857  -34.356 -32.991 1.00 81.61 114 A 1 
ATOM 896  C CB  . GLN A 1 114 ? -5.178  -31.765 -34.526 1.00 86.59 114 A 1 
ATOM 897  C CG  . GLN A 1 114 ? -6.170  -30.635 -34.193 1.00 79.50 114 A 1 
ATOM 898  C CD  . GLN A 1 114 ? -7.083  -30.294 -35.372 1.00 74.27 114 A 1 
ATOM 899  O OE1 . GLN A 1 114 ? -6.963  -30.815 -36.468 1.00 66.87 114 A 1 
ATOM 900  N NE2 . GLN A 1 114 ? -8.036  -29.401 -35.191 1.00 63.64 114 A 1 
ATOM 901  N N   . SER A 1 115 ? -2.403  -33.433 -34.432 1.00 87.67 115 A 1 
ATOM 902  C CA  . SER A 1 115 ? -1.684  -34.687 -34.720 1.00 85.51 115 A 1 
ATOM 903  C C   . SER A 1 115 ? -0.716  -35.137 -33.617 1.00 82.91 115 A 1 
ATOM 904  O O   . SER A 1 115 ? -0.535  -36.336 -33.411 1.00 76.20 115 A 1 
ATOM 905  C CB  . SER A 1 115 ? -0.936  -34.567 -36.050 1.00 83.89 115 A 1 
ATOM 906  O OG  . SER A 1 115 ? 0.133   -33.637 -35.977 1.00 73.89 115 A 1 
ATOM 907  N N   . THR A 1 116 ? -0.090  -34.194 -32.902 1.00 82.73 116 A 1 
ATOM 908  C CA  . THR A 1 116 ? 0.863   -34.509 -31.816 1.00 78.15 116 A 1 
ATOM 909  C C   . THR A 1 116 ? 0.187   -34.861 -30.495 1.00 74.01 116 A 1 
ATOM 910  O O   . THR A 1 116 ? 0.789   -35.553 -29.675 1.00 65.40 116 A 1 
ATOM 911  C CB  . THR A 1 116 ? 1.870   -33.369 -31.574 1.00 75.25 116 A 1 
ATOM 912  O OG1 . THR A 1 116 ? 1.279   -32.092 -31.670 1.00 68.18 116 A 1 
ATOM 913  C CG2 . THR A 1 116 ? 3.004   -33.411 -32.598 1.00 66.44 116 A 1 
ATOM 914  N N   . ASN A 1 117 ? -1.052  -34.429 -30.290 1.00 61.90 117 A 1 
ATOM 915  C CA  . ASN A 1 117 ? -1.812  -34.706 -29.074 1.00 59.26 117 A 1 
ATOM 916  C C   . ASN A 1 117 ? -2.888  -35.760 -29.384 1.00 60.37 117 A 1 
ATOM 917  O O   . ASN A 1 117 ? -4.058  -35.424 -29.539 1.00 54.62 117 A 1 
ATOM 918  C CB  . ASN A 1 117 ? -2.393  -33.388 -28.526 1.00 52.54 117 A 1 
ATOM 919  C CG  . ASN A 1 117 ? -1.344  -32.368 -28.123 1.00 48.64 117 A 1 
ATOM 920  O OD1 . ASN A 1 117 ? -0.293  -32.655 -27.584 1.00 45.12 117 A 1 
ATOM 921  N ND2 . ASN A 1 117 ? -1.602  -31.101 -28.356 1.00 42.99 117 A 1 
ATOM 922  N N   . GLY A 1 118 ? -2.491  -37.025 -29.470 1.00 59.00 118 A 1 
ATOM 923  C CA  . GLY A 1 118 ? -3.390  -38.169 -29.759 1.00 56.36 118 A 1 
ATOM 924  C C   . GLY A 1 118 ? -4.602  -38.325 -28.820 1.00 58.58 118 A 1 
ATOM 925  O O   . GLY A 1 118 ? -5.496  -39.120 -29.106 1.00 52.99 118 A 1 
ATOM 926  N N   . SER A 1 119 ? -4.663  -37.541 -27.741 1.00 56.55 119 A 1 
ATOM 927  C CA  . SER A 1 119 ? -5.853  -37.252 -26.939 1.00 55.05 119 A 1 
ATOM 928  C C   . SER A 1 119 ? -5.727  -35.812 -26.440 1.00 58.32 119 A 1 
ATOM 929  O O   . SER A 1 119 ? -4.997  -35.530 -25.495 1.00 52.77 119 A 1 
ATOM 930  C CB  . SER A 1 119 ? -5.972  -38.259 -25.782 1.00 46.12 119 A 1 
ATOM 931  O OG  . SER A 1 119 ? -4.760  -38.361 -25.057 1.00 40.47 119 A 1 
ATOM 932  N N   . ASN A 1 120 ? -6.379  -34.865 -27.126 1.00 64.86 120 A 1 
ATOM 933  C CA  . ASN A 1 120 ? -6.372  -33.448 -26.748 1.00 65.97 120 A 1 
ATOM 934  C C   . ASN A 1 120 ? -7.339  -33.217 -25.566 1.00 70.44 120 A 1 
ATOM 935  O O   . ASN A 1 120 ? -8.370  -32.557 -25.710 1.00 66.01 120 A 1 
ATOM 936  C CB  . ASN A 1 120 ? -6.652  -32.584 -28.002 1.00 57.58 120 A 1 
ATOM 937  C CG  . ASN A 1 120 ? -5.630  -31.493 -28.261 1.00 51.54 120 A 1 
ATOM 938  O OD1 . ASN A 1 120 ? -4.690  -31.250 -27.522 1.00 47.78 120 A 1 
ATOM 939  N ND2 . ASN A 1 120 ? -5.755  -30.815 -29.385 1.00 45.73 120 A 1 
ATOM 940  N N   . GLU A 1 121 ? -7.045  -33.810 -24.422 1.00 76.84 121 A 1 
ATOM 941  C CA  . GLU A 1 121 ? -7.898  -33.709 -23.231 1.00 80.65 121 A 1 
ATOM 942  C C   . GLU A 1 121 ? -7.998  -32.260 -22.733 1.00 84.37 121 A 1 
ATOM 943  O O   . GLU A 1 121 ? -9.062  -31.840 -22.287 1.00 80.95 121 A 1 
ATOM 944  C CB  . GLU A 1 121 ? -7.386  -34.650 -22.128 1.00 74.59 121 A 1 
ATOM 945  C CG  . GLU A 1 121 ? -7.596  -36.131 -22.496 1.00 65.10 121 A 1 
ATOM 946  C CD  . GLU A 1 121 ? -7.184  -37.125 -21.392 1.00 58.20 121 A 1 
ATOM 947  O OE1 . GLU A 1 121 ? -7.391  -38.338 -21.628 1.00 51.80 121 A 1 
ATOM 948  O OE2 . GLU A 1 121 ? -6.653  -36.682 -20.350 1.00 51.63 121 A 1 
ATOM 949  N N   . ASP A 1 122 ? -6.933  -31.455 -22.916 1.00 84.41 122 A 1 
ATOM 950  C CA  . ASP A 1 122 ? -6.834  -30.082 -22.402 1.00 85.64 122 A 1 
ATOM 951  C C   . ASP A 1 122 ? -7.619  -29.030 -23.218 1.00 88.33 122 A 1 
ATOM 952  O O   . ASP A 1 122 ? -7.762  -27.888 -22.774 1.00 86.04 122 A 1 
ATOM 953  C CB  . ASP A 1 122 ? -5.358  -29.664 -22.351 1.00 81.11 122 A 1 
ATOM 954  C CG  . ASP A 1 122 ? -4.454  -30.518 -21.461 1.00 74.79 122 A 1 
ATOM 955  O OD1 . ASP A 1 122 ? -4.942  -31.128 -20.496 1.00 70.42 122 A 1 
ATOM 956  O OD2 . ASP A 1 122 ? -3.234  -30.494 -21.760 1.00 69.99 122 A 1 
ATOM 957  N N   . GLY A 1 123 ? -8.085  -29.351 -24.441 1.00 87.66 123 A 1 
ATOM 958  C CA  . GLY A 1 123 ? -8.794  -28.406 -25.316 1.00 88.70 123 A 1 
ATOM 959  C C   . GLY A 1 123 ? -8.603  -28.663 -26.808 1.00 89.51 123 A 1 
ATOM 960  O O   . GLY A 1 123 ? -7.834  -29.530 -27.207 1.00 87.46 123 A 1 
ATOM 961  N N   . THR A 1 124 ? -9.276  -27.895 -27.658 1.00 91.02 124 A 1 
ATOM 962  C CA  . THR A 1 124 ? -9.189  -27.992 -29.123 1.00 91.31 124 A 1 
ATOM 963  C C   . THR A 1 124 ? -8.492  -26.774 -29.717 1.00 92.34 124 A 1 
ATOM 964  O O   . THR A 1 124 ? -8.563  -25.677 -29.172 1.00 91.78 124 A 1 
ATOM 965  C CB  . THR A 1 124 ? -10.562 -28.219 -29.779 1.00 89.76 124 A 1 
ATOM 966  O OG1 . THR A 1 124 ? -11.458 -27.182 -29.466 1.00 83.99 124 A 1 
ATOM 967  C CG2 . THR A 1 124 ? -11.194 -29.527 -29.312 1.00 83.04 124 A 1 
ATOM 968  N N   . ALA A 1 125 ? -7.778  -26.970 -30.835 1.00 91.39 125 A 1 
ATOM 969  C CA  . ALA A 1 125 ? -7.113  -25.915 -31.588 1.00 92.01 125 A 1 
ATOM 970  C C   . ALA A 1 125 ? -7.742  -25.800 -32.979 1.00 92.37 125 A 1 
ATOM 971  O O   . ALA A 1 125 ? -7.768  -26.780 -33.728 1.00 90.92 125 A 1 
ATOM 972  C CB  . ALA A 1 125 ? -5.609  -26.213 -31.659 1.00 91.56 125 A 1 
ATOM 973  N N   . GLU A 1 126 ? -8.197  -24.606 -33.337 1.00 93.11 126 A 1 
ATOM 974  C CA  . GLU A 1 126 ? -8.814  -24.313 -34.627 1.00 93.25 126 A 1 
ATOM 975  C C   . GLU A 1 126 ? -8.144  -23.102 -35.276 1.00 94.33 126 A 1 
ATOM 976  O O   . GLU A 1 126 ? -7.779  -22.132 -34.612 1.00 93.33 126 A 1 
ATOM 977  C CB  . GLU A 1 126 ? -10.328 -24.100 -34.471 1.00 91.19 126 A 1 
ATOM 978  C CG  . GLU A 1 126 ? -11.052 -25.400 -34.080 1.00 80.28 126 A 1 
ATOM 979  C CD  . GLU A 1 126 ? -12.580 -25.250 -33.968 1.00 78.24 126 A 1 
ATOM 980  O OE1 . GLU A 1 126 ? -13.221 -26.258 -33.581 1.00 69.32 126 A 1 
ATOM 981  O OE2 . GLU A 1 126 ? -13.096 -24.147 -34.253 1.00 70.49 126 A 1 
ATOM 982  N N   . ALA A 1 127 ? -7.945  -23.153 -36.595 1.00 93.63 127 A 1 
ATOM 983  C CA  . ALA A 1 127 ? -7.418  -22.024 -37.349 1.00 94.39 127 A 1 
ATOM 984  C C   . ALA A 1 127 ? -8.570  -21.169 -37.882 1.00 94.39 127 A 1 
ATOM 985  O O   . ALA A 1 127 ? -9.422  -21.661 -38.624 1.00 92.60 127 A 1 
ATOM 986  C CB  . ALA A 1 127 ? -6.517  -22.536 -38.470 1.00 93.87 127 A 1 
ATOM 987  N N   . GLN A 1 128 ? -8.551  -19.868 -37.573 1.00 95.07 128 A 1 
ATOM 988  C CA  . GLN A 1 128 ? -9.504  -18.909 -38.117 1.00 94.15 128 A 1 
ATOM 989  C C   . GLN A 1 128 ? -8.761  -17.685 -38.654 1.00 94.62 128 A 1 
ATOM 990  O O   . GLN A 1 128 ? -8.223  -16.869 -37.905 1.00 92.86 128 A 1 
ATOM 991  C CB  . GLN A 1 128 ? -10.559 -18.568 -37.061 1.00 92.25 128 A 1 
ATOM 992  C CG  . GLN A 1 128 ? -11.717 -17.756 -37.670 1.00 82.92 128 A 1 
ATOM 993  C CD  . GLN A 1 128 ? -12.840 -17.491 -36.676 1.00 80.20 128 A 1 
ATOM 994  O OE1 . GLN A 1 128 ? -12.762 -17.808 -35.505 1.00 73.84 128 A 1 
ATOM 995  N NE2 . GLN A 1 128 ? -13.930 -16.894 -37.098 1.00 70.75 128 A 1 
ATOM 996  N N   . GLY A 1 129 ? -8.694  -17.566 -39.978 1.00 92.82 129 A 1 
ATOM 997  C CA  . GLY A 1 129 ? -7.872  -16.548 -40.619 1.00 92.98 129 A 1 
ATOM 998  C C   . GLY A 1 129 ? -6.403  -16.664 -40.169 1.00 94.52 129 A 1 
ATOM 999  O O   . GLY A 1 129 ? -5.834  -17.753 -40.243 1.00 93.34 129 A 1 
ATOM 1000 N N   . PRO A 1 130 ? -5.764  -15.578 -39.707 1.00 94.50 130 A 1 
ATOM 1001 C CA  . PRO A 1 130 ? -4.372  -15.591 -39.254 1.00 94.29 130 A 1 
ATOM 1002 C C   . PRO A 1 130 ? -4.177  -16.047 -37.796 1.00 94.88 130 A 1 
ATOM 1003 O O   . PRO A 1 130 ? -3.062  -15.932 -37.289 1.00 93.62 130 A 1 
ATOM 1004 C CB  . PRO A 1 130 ? -3.903  -14.145 -39.462 1.00 93.72 130 A 1 
ATOM 1005 C CG  . PRO A 1 130 ? -5.161  -13.336 -39.156 1.00 91.94 130 A 1 
ATOM 1006 C CD  . PRO A 1 130 ? -6.278  -14.215 -39.714 1.00 94.04 130 A 1 
ATOM 1007 N N   . TYR A 1 131 ? -5.203  -16.538 -37.116 1.00 94.67 131 A 1 
ATOM 1008 C CA  . TYR A 1 131 ? -5.161  -16.934 -35.707 1.00 94.83 131 A 1 
ATOM 1009 C C   . TYR A 1 131 ? -5.282  -18.447 -35.534 1.00 95.39 131 A 1 
ATOM 1010 O O   . TYR A 1 131 ? -6.039  -19.110 -36.244 1.00 94.61 131 A 1 
ATOM 1011 C CB  . TYR A 1 131 ? -6.258  -16.213 -34.914 1.00 93.95 131 A 1 
ATOM 1012 C CG  . TYR A 1 131 ? -6.017  -14.726 -34.735 1.00 93.11 131 A 1 
ATOM 1013 C CD1 . TYR A 1 131 ? -5.435  -14.252 -33.545 1.00 87.95 131 A 1 
ATOM 1014 C CD2 . TYR A 1 131 ? -6.363  -13.818 -35.757 1.00 88.55 131 A 1 
ATOM 1015 C CE1 . TYR A 1 131 ? -5.189  -12.877 -33.373 1.00 86.68 131 A 1 
ATOM 1016 C CE2 . TYR A 1 131 ? -6.111  -12.440 -35.592 1.00 86.16 131 A 1 
ATOM 1017 C CZ  . TYR A 1 131 ? -5.520  -11.969 -34.396 1.00 89.52 131 A 1 
ATOM 1018 O OH  . TYR A 1 131 ? -5.265  -10.647 -34.236 1.00 86.90 131 A 1 
ATOM 1019 N N   . VAL A 1 132 ? -4.554  -18.979 -34.539 1.00 94.92 132 A 1 
ATOM 1020 C CA  . VAL A 1 132 ? -4.851  -20.283 -33.941 1.00 95.28 132 A 1 
ATOM 1021 C C   . VAL A 1 132 ? -5.643  -20.022 -32.669 1.00 95.48 132 A 1 
ATOM 1022 O O   . VAL A 1 132 ? -5.095  -19.484 -31.704 1.00 94.61 132 A 1 
ATOM 1023 C CB  . VAL A 1 132 ? -3.580  -21.091 -33.634 1.00 95.06 132 A 1 
ATOM 1024 C CG1 . VAL A 1 132 ? -3.926  -22.462 -33.041 1.00 92.16 132 A 1 
ATOM 1025 C CG2 . VAL A 1 132 ? -2.753  -21.323 -34.899 1.00 91.67 132 A 1 
ATOM 1026 N N   . ASN A 1 133 ? -6.911  -20.391 -32.667 1.00 95.37 133 A 1 
ATOM 1027 C CA  . ASN A 1 133 ? -7.800  -20.236 -31.526 1.00 94.94 133 A 1 
ATOM 1028 C C   . ASN A 1 133 ? -7.856  -21.535 -30.722 1.00 94.47 133 A 1 
ATOM 1029 O O   . ASN A 1 133 ? -7.960  -22.628 -31.283 1.00 93.41 133 A 1 
ATOM 1030 C CB  . ASN A 1 133 ? -9.180  -19.783 -32.018 1.00 94.21 133 A 1 
ATOM 1031 C CG  . ASN A 1 133 ? -9.161  -18.364 -32.559 1.00 92.81 133 A 1 
ATOM 1032 O OD1 . ASN A 1 133 ? -8.413  -17.503 -32.124 1.00 85.45 133 A 1 
ATOM 1033 N ND2 . ASN A 1 133 ? -9.981  -18.073 -33.535 1.00 84.73 133 A 1 
ATOM 1034 N N   . ILE A 1 134 ? -7.769  -21.405 -29.399 1.00 94.05 134 A 1 
ATOM 1035 C CA  . ILE A 1 134 ? -7.842  -22.517 -28.460 1.00 93.80 134 A 1 
ATOM 1036 C C   . ILE A 1 134 ? -9.154  -22.428 -27.697 1.00 93.68 134 A 1 
ATOM 1037 O O   . ILE A 1 134 ? -9.429  -21.418 -27.052 1.00 92.93 134 A 1 
ATOM 1038 C CB  . ILE A 1 134 ? -6.636  -22.518 -27.502 1.00 93.44 134 A 1 
ATOM 1039 C CG1 . ILE A 1 134 ? -5.278  -22.496 -28.234 1.00 91.26 134 A 1 
ATOM 1040 C CG2 . ILE A 1 134 ? -6.724  -23.711 -26.538 1.00 91.81 134 A 1 
ATOM 1041 C CD1 . ILE A 1 134 ? -5.058  -23.610 -29.263 1.00 86.45 134 A 1 
ATOM 1042 N N   . LYS A 1 135 ? -9.906  -23.515 -27.731 1.00 93.46 135 A 1 
ATOM 1043 C CA  . LYS A 1 135 ? -11.075 -23.719 -26.883 1.00 92.92 135 A 1 
ATOM 1044 C C   . LYS A 1 135 ? -10.697 -24.702 -25.784 1.00 93.04 135 A 1 
ATOM 1045 O O   . LYS A 1 135 ? -10.475 -25.881 -26.059 1.00 91.60 135 A 1 
ATOM 1046 C CB  . LYS A 1 135 ? -12.243 -24.181 -27.759 1.00 91.63 135 A 1 
ATOM 1047 C CG  . LYS A 1 135 ? -13.559 -24.189 -26.983 1.00 80.53 135 A 1 
ATOM 1048 C CD  . LYS A 1 135 ? -14.711 -24.450 -27.960 1.00 79.13 135 A 1 
ATOM 1049 C CE  . LYS A 1 135 ? -16.054 -24.299 -27.256 1.00 69.58 135 A 1 
ATOM 1050 N NZ  . LYS A 1 135 ? -17.164 -24.320 -28.242 1.00 62.54 135 A 1 
ATOM 1051 N N   . LEU A 1 136 ? -10.559 -24.202 -24.555 1.00 91.83 136 A 1 
ATOM 1052 C CA  . LEU A 1 136 ? -10.125 -24.995 -23.411 1.00 91.84 136 A 1 
ATOM 1053 C C   . LEU A 1 136 ? -11.182 -26.038 -23.036 1.00 91.98 136 A 1 
ATOM 1054 O O   . LEU A 1 136 ? -12.387 -25.792 -23.136 1.00 91.25 136 A 1 
ATOM 1055 C CB  . LEU A 1 136 ? -9.810  -24.076 -22.220 1.00 91.50 136 A 1 
ATOM 1056 C CG  . LEU A 1 136 ? -8.630  -23.112 -22.443 1.00 90.60 136 A 1 
ATOM 1057 C CD1 . LEU A 1 136 ? -8.518  -22.148 -21.264 1.00 88.51 136 A 1 
ATOM 1058 C CD2 . LEU A 1 136 ? -7.297  -23.851 -22.569 1.00 88.36 136 A 1 
ATOM 1059 N N   . ASN A 1 137 ? -10.738 -27.190 -22.534 1.00 92.04 137 A 1 
ATOM 1060 C CA  . ASN A 1 137 ? -11.631 -28.106 -21.849 1.00 91.76 137 A 1 
ATOM 1061 C C   . ASN A 1 137 ? -12.046 -27.477 -20.510 1.00 92.06 137 A 1 
ATOM 1062 O O   . ASN A 1 137 ? -11.263 -27.422 -19.557 1.00 91.17 137 A 1 
ATOM 1063 C CB  . ASN A 1 137 ? -10.953 -29.468 -21.696 1.00 90.41 137 A 1 
ATOM 1064 C CG  . ASN A 1 137 ? -11.883 -30.500 -21.093 1.00 89.37 137 A 1 
ATOM 1065 O OD1 . ASN A 1 137 ? -12.672 -30.226 -20.206 1.00 85.05 137 A 1 
ATOM 1066 N ND2 . ASN A 1 137 ? -11.820 -31.722 -21.562 1.00 83.42 137 A 1 
ATOM 1067 N N   . ARG A 1 138 ? -13.282 -26.971 -20.457 1.00 92.38 138 A 1 
ATOM 1068 C CA  . ARG A 1 138 ? -13.821 -26.262 -19.289 1.00 92.34 138 A 1 
ATOM 1069 C C   . ARG A 1 138 ? -13.769 -27.120 -18.026 1.00 92.64 138 A 1 
ATOM 1070 O O   . ARG A 1 138 ? -13.298 -26.636 -17.003 1.00 91.86 138 A 1 
ATOM 1071 C CB  . ARG A 1 138 ? -15.256 -25.773 -19.550 1.00 91.25 138 A 1 
ATOM 1072 C CG  . ARG A 1 138 ? -15.343 -24.711 -20.658 1.00 88.95 138 A 1 
ATOM 1073 C CD  . ARG A 1 138 ? -16.767 -24.144 -20.741 1.00 87.42 138 A 1 
ATOM 1074 N NE  . ARG A 1 138 ? -16.890 -23.084 -21.761 1.00 85.61 138 A 1 
ATOM 1075 C CZ  . ARG A 1 138 ? -17.995 -22.400 -22.040 1.00 84.25 138 A 1 
ATOM 1076 N NH1 . ARG A 1 138 ? -19.132 -22.621 -21.446 1.00 80.58 138 A 1 
ATOM 1077 N NH2 . ARG A 1 138 ? -17.990 -21.460 -22.935 1.00 77.85 138 A 1 
ATOM 1078 N N   . SER A 1 139 ? -14.157 -28.385 -18.110 1.00 91.72 139 A 1 
ATOM 1079 C CA  . SER A 1 139 ? -14.191 -29.308 -16.971 1.00 91.21 139 A 1 
ATOM 1080 C C   . SER A 1 139 ? -12.807 -29.535 -16.360 1.00 91.68 139 A 1 
ATOM 1081 O O   . SER A 1 139 ? -12.629 -29.401 -15.149 1.00 90.58 139 A 1 
ATOM 1082 C CB  . SER A 1 139 ? -14.770 -30.654 -17.412 1.00 89.49 139 A 1 
ATOM 1083 O OG  . SER A 1 139 ? -16.048 -30.479 -17.992 1.00 77.45 139 A 1 
ATOM 1084 N N   . LEU A 1 140 ? -11.799 -29.829 -17.193 1.00 91.09 140 A 1 
ATOM 1085 C CA  . LEU A 1 140 ? -10.428 -30.054 -16.728 1.00 90.89 140 A 1 
ATOM 1086 C C   . LEU A 1 140 ? -9.781  -28.766 -16.220 1.00 91.62 140 A 1 
ATOM 1087 O O   . LEU A 1 140 ? -9.112  -28.772 -15.185 1.00 90.95 140 A 1 
ATOM 1088 C CB  . LEU A 1 140 ? -9.581  -30.663 -17.858 1.00 89.47 140 A 1 
ATOM 1089 C CG  . LEU A 1 140 ? -9.990  -32.086 -18.277 1.00 84.74 140 A 1 
ATOM 1090 C CD1 . LEU A 1 140 ? -9.039  -32.574 -19.368 1.00 80.53 140 A 1 
ATOM 1091 C CD2 . LEU A 1 140 ? -9.921  -33.089 -17.122 1.00 79.93 140 A 1 
ATOM 1092 N N   . THR A 1 141 ? -10.008 -27.645 -16.920 1.00 92.20 141 A 1 
ATOM 1093 C CA  . THR A 1 141 ? -9.437  -26.349 -16.535 1.00 92.39 141 A 1 
ATOM 1094 C C   . THR A 1 141 ? -10.065 -25.832 -15.240 1.00 92.79 141 A 1 
ATOM 1095 O O   . THR A 1 141 ? -9.336  -25.392 -14.354 1.00 92.47 141 A 1 
ATOM 1096 C CB  . THR A 1 141 ? -9.586  -25.314 -17.654 1.00 91.87 141 A 1 
ATOM 1097 O OG1 . THR A 1 141 ? -9.082  -25.817 -18.869 1.00 89.18 141 A 1 
ATOM 1098 C CG2 . THR A 1 141 ? -8.804  -24.037 -17.351 1.00 89.39 141 A 1 
ATOM 1099 N N   . ALA A 1 142 ? -11.388 -25.929 -15.080 1.00 93.46 142 A 1 
ATOM 1100 C CA  . ALA A 1 142 ? -12.078 -25.549 -13.847 1.00 93.51 142 A 1 
ATOM 1101 C C   . ALA A 1 142 ? -11.560 -26.360 -12.655 1.00 93.42 142 A 1 
ATOM 1102 O O   . ALA A 1 142 ? -11.207 -25.782 -11.628 1.00 92.85 142 A 1 
ATOM 1103 C CB  . ALA A 1 142 ? -13.590 -25.730 -14.031 1.00 93.63 142 A 1 
ATOM 1104 N N   . LYS A 1 143 ? -11.414 -27.679 -12.825 1.00 92.19 143 A 1 
ATOM 1105 C CA  . LYS A 1 143 ? -10.812 -28.546 -11.811 1.00 91.66 143 A 1 
ATOM 1106 C C   . LYS A 1 143 ? -9.398  -28.094 -11.447 1.00 92.05 143 A 1 
ATOM 1107 O O   . LYS A 1 143 ? -9.114  -27.888 -10.270 1.00 91.48 143 A 1 
ATOM 1108 C CB  . LYS A 1 143 ? -10.848 -29.998 -12.303 1.00 90.67 143 A 1 
ATOM 1109 C CG  . LYS A 1 143 ? -10.240 -30.946 -11.265 1.00 87.46 143 A 1 
ATOM 1110 C CD  . LYS A 1 143 ? -10.373 -32.401 -11.717 1.00 83.88 143 A 1 
ATOM 1111 C CE  . LYS A 1 143 ? -9.688  -33.276 -10.675 1.00 78.41 143 A 1 
ATOM 1112 N NZ  . LYS A 1 143 ? -9.807  -34.711 -11.016 1.00 70.75 143 A 1 
ATOM 1113 N N   . ALA A 1 144 ? -8.528  -27.888 -12.442 1.00 91.78 144 A 1 
ATOM 1114 C CA  . ALA A 1 144 ? -7.145  -27.480 -12.206 1.00 91.46 144 A 1 
ATOM 1115 C C   . ALA A 1 144 ? -7.052  -26.130 -11.475 1.00 92.08 144 A 1 
ATOM 1116 O O   . ALA A 1 144 ? -6.310  -26.009 -10.504 1.00 91.39 144 A 1 
ATOM 1117 C CB  . ALA A 1 144 ? -6.412  -27.453 -13.550 1.00 90.64 144 A 1 
ATOM 1118 N N   . VAL A 1 145 ? -7.833  -25.127 -11.897 1.00 93.02 145 A 1 
ATOM 1119 C CA  . VAL A 1 145 ? -7.866  -23.798 -11.260 1.00 93.45 145 A 1 
ATOM 1120 C C   . VAL A 1 145 ? -8.361  -23.894 -9.816  1.00 93.63 145 A 1 
ATOM 1121 O O   . VAL A 1 145 ? -7.709  -23.373 -8.912  1.00 93.27 145 A 1 
ATOM 1122 C CB  . VAL A 1 145 ? -8.731  -22.816 -12.076 1.00 93.60 145 A 1 
ATOM 1123 C CG1 . VAL A 1 145 ? -8.977  -21.489 -11.344 1.00 92.66 145 A 1 
ATOM 1124 C CG2 . VAL A 1 145 ? -8.054  -22.482 -13.413 1.00 92.74 145 A 1 
ATOM 1125 N N   . LEU A 1 146 ? -9.478  -24.578 -9.571  1.00 93.58 146 A 1 
ATOM 1126 C CA  . LEU A 1 146 ? -10.053 -24.685 -8.227  1.00 93.67 146 A 1 
ATOM 1127 C C   . LEU A 1 146 ? -9.151  -25.496 -7.286  1.00 93.16 146 A 1 
ATOM 1128 O O   . LEU A 1 146 ? -8.975  -25.121 -6.128  1.00 92.39 146 A 1 
ATOM 1129 C CB  . LEU A 1 146 ? -11.473 -25.271 -8.324  1.00 94.13 146 A 1 
ATOM 1130 C CG  . LEU A 1 146 ? -12.489 -24.322 -8.994  1.00 93.53 146 A 1 
ATOM 1131 C CD1 . LEU A 1 146 ? -13.821 -25.033 -9.202  1.00 91.34 146 A 1 
ATOM 1132 C CD2 . LEU A 1 146 ? -12.755 -23.070 -8.160  1.00 91.10 146 A 1 
ATOM 1133 N N   . GLU A 1 147 ? -8.492  -26.549 -7.778  1.00 91.62 147 A 1 
ATOM 1134 C CA  . GLU A 1 147 ? -7.491  -27.287 -7.001  1.00 90.68 147 A 1 
ATOM 1135 C C   . GLU A 1 147 ? -6.295  -26.412 -6.594  1.00 90.98 147 A 1 
ATOM 1136 O O   . GLU A 1 147 ? -5.789  -26.588 -5.483  1.00 89.97 147 A 1 
ATOM 1137 C CB  . GLU A 1 147 ? -6.996  -28.509 -7.783  1.00 89.33 147 A 1 
ATOM 1138 C CG  . GLU A 1 147 ? -7.995  -29.682 -7.747  1.00 86.50 147 A 1 
ATOM 1139 C CD  . GLU A 1 147 ? -7.490  -30.929 -8.495  1.00 84.17 147 A 1 
ATOM 1140 O OE1 . GLU A 1 147 ? -8.225  -31.947 -8.478  1.00 78.95 147 A 1 
ATOM 1141 O OE2 . GLU A 1 147 ? -6.362  -30.900 -9.036  1.00 78.54 147 A 1 
ATOM 1142 N N   . GLU A 1 148 ? -5.852  -25.472 -7.441  1.00 91.56 148 A 1 
ATOM 1143 C CA  . GLU A 1 148 ? -4.823  -24.487 -7.075  1.00 91.49 148 A 1 
ATOM 1144 C C   . GLU A 1 148 ? -5.331  -23.503 -6.013  1.00 92.25 148 A 1 
ATOM 1145 O O   . GLU A 1 148 ? -4.637  -23.277 -5.024  1.00 91.14 148 A 1 
ATOM 1146 C CB  . GLU A 1 148 ? -4.312  -23.695 -8.292  1.00 90.59 148 A 1 
ATOM 1147 C CG  . GLU A 1 148 ? -3.509  -24.498 -9.328  1.00 84.85 148 A 1 
ATOM 1148 C CD  . GLU A 1 148 ? -2.244  -25.152 -8.768  1.00 83.07 148 A 1 
ATOM 1149 O OE1 . GLU A 1 148 ? -1.951  -26.312 -9.134  1.00 74.71 148 A 1 
ATOM 1150 O OE2 . GLU A 1 148 ? -1.541  -24.579 -7.913  1.00 74.08 148 A 1 
ATOM 1151 N N   . VAL A 1 149 ? -6.547  -22.966 -6.169  1.00 92.91 149 A 1 
ATOM 1152 C CA  . VAL A 1 149 ? -7.158  -22.047 -5.185  1.00 93.55 149 A 1 
ATOM 1153 C C   . VAL A 1 149 ? -7.258  -22.700 -3.801  1.00 93.36 149 A 1 
ATOM 1154 O O   . VAL A 1 149 ? -7.014  -22.051 -2.786  1.00 92.68 149 A 1 
ATOM 1155 C CB  . VAL A 1 149 ? -8.551  -21.577 -5.647  1.00 94.06 149 A 1 
ATOM 1156 C CG1 . VAL A 1 149 ? -9.260  -20.720 -4.583  1.00 93.42 149 A 1 
ATOM 1157 C CG2 . VAL A 1 149 ? -8.479  -20.717 -6.911  1.00 93.49 149 A 1 
ATOM 1158 N N   . PHE A 1 150 ? -7.586  -23.991 -3.746  1.00 92.05 150 A 1 
ATOM 1159 C CA  . PHE A 1 150 ? -7.763  -24.718 -2.489  1.00 91.54 150 A 1 
ATOM 1160 C C   . PHE A 1 150 ? -6.470  -25.291 -1.894  1.00 90.52 150 A 1 
ATOM 1161 O O   . PHE A 1 150 ? -6.523  -25.986 -0.874  1.00 88.58 150 A 1 
ATOM 1162 C CB  . PHE A 1 150 ? -8.807  -25.818 -2.689  1.00 91.75 150 A 1 
ATOM 1163 C CG  . PHE A 1 150 ? -10.184 -25.346 -3.110  1.00 92.15 150 A 1 
ATOM 1164 C CD1 . PHE A 1 150 ? -10.771 -24.219 -2.516  1.00 91.05 150 A 1 
ATOM 1165 C CD2 . PHE A 1 150 ? -10.889 -26.069 -4.090  1.00 91.46 150 A 1 
ATOM 1166 C CE1 . PHE A 1 150 ? -12.059 -23.814 -2.899  1.00 91.03 150 A 1 
ATOM 1167 C CE2 . PHE A 1 150 ? -12.177 -25.670 -4.465  1.00 91.53 150 A 1 
ATOM 1168 C CZ  . PHE A 1 150 ? -12.764 -24.541 -3.872  1.00 91.67 150 A 1 
ATOM 1169 N N   . LYS A 1 151 ? -5.300  -25.038 -2.497  1.00 89.68 151 A 1 
ATOM 1170 C CA  . LYS A 1 151 ? -4.027  -25.376 -1.858  1.00 89.08 151 A 1 
ATOM 1171 C C   . LYS A 1 151 ? -3.787  -24.461 -0.664  1.00 89.12 151 A 1 
ATOM 1172 O O   . LYS A 1 151 ? -3.977  -23.251 -0.737  1.00 87.64 151 A 1 
ATOM 1173 C CB  . LYS A 1 151 ? -2.863  -25.287 -2.842  1.00 88.13 151 A 1 
ATOM 1174 C CG  . LYS A 1 151 ? -2.844  -26.482 -3.800  1.00 85.60 151 A 1 
ATOM 1175 C CD  . LYS A 1 151 ? -1.754  -26.268 -4.840  1.00 82.90 151 A 1 
ATOM 1176 C CE  . LYS A 1 151 ? -1.825  -27.354 -5.904  1.00 79.04 151 A 1 
ATOM 1177 N NZ  . LYS A 1 151 ? -0.868  -27.050 -6.985  1.00 72.62 151 A 1 
ATOM 1178 N N   . ALA A 1 152 ? -3.296  -25.051 0.421   1.00 86.55 152 A 1 
ATOM 1179 C CA  . ALA A 1 152 ? -2.914  -24.337 1.627   1.00 86.10 152 A 1 
ATOM 1180 C C   . ALA A 1 152 ? -1.513  -24.757 2.074   1.00 85.67 152 A 1 
ATOM 1181 O O   . ALA A 1 152 ? -1.063  -25.869 1.780   1.00 82.52 152 A 1 
ATOM 1182 C CB  . ALA A 1 152 ? -3.981  -24.576 2.700   1.00 83.47 152 A 1 
ATOM 1183 N N   . TYR A 1 153 ? -0.828  -23.877 2.785   1.00 85.87 153 A 1 
ATOM 1184 C CA  . TYR A 1 153 ? 0.383   -24.221 3.525   1.00 85.21 153 A 1 
ATOM 1185 C C   . TYR A 1 153 ? 0.073   -25.267 4.614   1.00 84.39 153 A 1 
ATOM 1186 O O   . TYR A 1 153 ? -1.071  -25.372 5.052   1.00 81.66 153 A 1 
ATOM 1187 C CB  . TYR A 1 153 ? 0.993   -22.960 4.142   1.00 83.86 153 A 1 
ATOM 1188 C CG  . TYR A 1 153 ? 1.652   -22.025 3.142   1.00 83.73 153 A 1 
ATOM 1189 C CD1 . TYR A 1 153 ? 2.824   -22.420 2.474   1.00 82.14 153 A 1 
ATOM 1190 C CD2 . TYR A 1 153 ? 1.101   -20.752 2.895   1.00 82.35 153 A 1 
ATOM 1191 C CE1 . TYR A 1 153 ? 3.428   -21.557 1.538   1.00 79.94 153 A 1 
ATOM 1192 C CE2 . TYR A 1 153 ? 1.705   -19.887 1.960   1.00 80.88 153 A 1 
ATOM 1193 C CZ  . TYR A 1 153 ? 2.864   -20.294 1.272   1.00 82.61 153 A 1 
ATOM 1194 O OH  . TYR A 1 153 ? 3.427   -19.479 0.346   1.00 78.63 153 A 1 
ATOM 1195 N N   . PRO A 1 154 ? 1.067   -25.998 5.126   1.00 81.94 154 A 1 
ATOM 1196 C CA  . PRO A 1 154 ? 0.855   -26.950 6.225   1.00 82.79 154 A 1 
ATOM 1197 C C   . PRO A 1 154 ? 0.222   -26.338 7.487   1.00 83.67 154 A 1 
ATOM 1198 O O   . PRO A 1 154 ? -0.409  -27.045 8.264   1.00 80.38 154 A 1 
ATOM 1199 C CB  . PRO A 1 154 ? 2.247   -27.510 6.536   1.00 80.76 154 A 1 
ATOM 1200 C CG  . PRO A 1 154 ? 2.985   -27.375 5.206   1.00 80.99 154 A 1 
ATOM 1201 C CD  . PRO A 1 154 ? 2.429   -26.081 4.633   1.00 85.61 154 A 1 
ATOM 1202 N N   . ASN A 1 155 ? 0.376   -25.030 7.680   1.00 85.94 155 A 1 
ATOM 1203 C CA  . ASN A 1 155 ? -0.245  -24.272 8.769   1.00 84.98 155 A 1 
ATOM 1204 C C   . ASN A 1 155 ? -1.655  -23.734 8.429   1.00 84.69 155 A 1 
ATOM 1205 O O   . ASN A 1 155 ? -2.185  -22.935 9.193   1.00 81.31 155 A 1 
ATOM 1206 C CB  . ASN A 1 155 ? 0.722   -23.150 9.205   1.00 83.37 155 A 1 
ATOM 1207 C CG  . ASN A 1 155 ? 0.902   -22.062 8.157   1.00 81.82 155 A 1 
ATOM 1208 O OD1 . ASN A 1 155 ? 0.421   -22.136 7.042   1.00 76.52 155 A 1 
ATOM 1209 N ND2 . ASN A 1 155 ? 1.623   -21.016 8.473   1.00 77.19 155 A 1 
ATOM 1210 N N   . GLY A 1 156 ? -2.234  -24.109 7.287   1.00 80.19 156 A 1 
ATOM 1211 C CA  . GLY A 1 156 ? -3.549  -23.657 6.821   1.00 81.59 156 A 1 
ATOM 1212 C C   . GLY A 1 156 ? -3.553  -22.304 6.102   1.00 83.86 156 A 1 
ATOM 1213 O O   . GLY A 1 156 ? -4.614  -21.833 5.709   1.00 81.13 156 A 1 
ATOM 1214 N N   . GLY A 1 157 ? -2.396  -21.661 5.906   1.00 84.77 157 A 1 
ATOM 1215 C CA  . GLY A 1 157 ? -2.304  -20.373 5.215   1.00 87.30 157 A 1 
ATOM 1216 C C   . GLY A 1 157 ? -2.666  -20.468 3.727   1.00 89.19 157 A 1 
ATOM 1217 O O   . GLY A 1 157 ? -2.328  -21.443 3.058   1.00 87.38 157 A 1 
ATOM 1218 N N   . PHE A 1 158 ? -3.312  -19.435 3.188   1.00 89.18 158 A 1 
ATOM 1219 C CA  . PHE A 1 158 ? -3.701  -19.348 1.777   1.00 90.88 158 A 1 
ATOM 1220 C C   . PHE A 1 158 ? -2.474  -19.138 0.870   1.00 91.31 158 A 1 
ATOM 1221 O O   . PHE A 1 158 ? -1.673  -18.234 1.107   1.00 89.02 158 A 1 
ATOM 1222 C CB  . PHE A 1 158 ? -4.721  -18.214 1.626   1.00 90.46 158 A 1 
ATOM 1223 C CG  . PHE A 1 158 ? -5.360  -18.104 0.257   1.00 91.72 158 A 1 
ATOM 1224 C CD1 . PHE A 1 158 ? -5.129  -16.967 -0.541  1.00 89.54 158 A 1 
ATOM 1225 C CD2 . PHE A 1 158 ? -6.237  -19.103 -0.195  1.00 89.10 158 A 1 
ATOM 1226 C CE1 . PHE A 1 158 ? -5.797  -16.823 -1.768  1.00 87.73 158 A 1 
ATOM 1227 C CE2 . PHE A 1 158 ? -6.898  -18.958 -1.426  1.00 88.76 158 A 1 
ATOM 1228 C CZ  . PHE A 1 158 ? -6.688  -17.814 -2.206  1.00 91.18 158 A 1 
ATOM 1229 N N   . ILE A 1 159 ? -2.303  -19.980 -0.155  1.00 91.00 159 A 1 
ATOM 1230 C CA  . ILE A 1 159 ? -1.143  -19.965 -1.071  1.00 91.44 159 A 1 
ATOM 1231 C C   . ILE A 1 159 ? -1.468  -19.289 -2.402  1.00 92.27 159 A 1 
ATOM 1232 O O   . ILE A 1 159 ? -0.597  -18.672 -3.012  1.00 89.48 159 A 1 
ATOM 1233 C CB  . ILE A 1 159 ? -0.621  -21.397 -1.334  1.00 87.24 159 A 1 
ATOM 1234 C CG1 . ILE A 1 159 ? -0.146  -22.054 -0.026  1.00 74.15 159 A 1 
ATOM 1235 C CG2 . ILE A 1 159 ? 0.527   -21.411 -2.367  1.00 75.16 159 A 1 
ATOM 1236 C CD1 . ILE A 1 159 ? 0.316   -23.508 -0.182  1.00 70.63 159 A 1 
ATOM 1237 N N   . PHE A 1 160 ? -2.699  -19.423 -2.884  1.00 92.32 160 A 1 
ATOM 1238 C CA  . PHE A 1 160 ? -3.074  -18.903 -4.194  1.00 92.35 160 A 1 
ATOM 1239 C C   . PHE A 1 160 ? -2.906  -17.379 -4.231  1.00 91.47 160 A 1 
ATOM 1240 O O   . PHE A 1 160 ? -3.270  -16.689 -3.284  1.00 86.74 160 A 1 
ATOM 1241 C CB  . PHE A 1 160 ? -4.503  -19.354 -4.510  1.00 91.84 160 A 1 
ATOM 1242 C CG  . PHE A 1 160 ? -4.930  -19.095 -5.934  1.00 92.76 160 A 1 
ATOM 1243 C CD1 . PHE A 1 160 ? -5.947  -18.165 -6.202  1.00 90.45 160 A 1 
ATOM 1244 C CD2 . PHE A 1 160 ? -4.332  -19.802 -6.987  1.00 90.77 160 A 1 
ATOM 1245 C CE1 . PHE A 1 160 ? -6.378  -17.959 -7.518  1.00 89.53 160 A 1 
ATOM 1246 C CE2 . PHE A 1 160 ? -4.760  -19.591 -8.303  1.00 89.93 160 A 1 
ATOM 1247 C CZ  . PHE A 1 160 ? -5.789  -18.676 -8.570  1.00 90.95 160 A 1 
ATOM 1248 N N   . GLY A 1 161 ? -2.274  -16.843 -5.279  1.00 90.67 161 A 1 
ATOM 1249 C CA  . GLY A 1 161 ? -1.877  -15.427 -5.313  1.00 89.93 161 A 1 
ATOM 1250 C C   . GLY A 1 161 ? -0.477  -15.126 -4.770  1.00 91.00 161 A 1 
ATOM 1251 O O   . GLY A 1 161 ? -0.022  -13.992 -4.878  1.00 87.41 161 A 1 
ATOM 1252 N N   . ARG A 1 162 ? 0.249   -16.114 -4.229  1.00 93.17 162 A 1 
ATOM 1253 C CA  . ARG A 1 162 ? 1.637   -15.954 -3.771  1.00 91.67 162 A 1 
ATOM 1254 C C   . ARG A 1 162 ? 2.616   -16.309 -4.891  1.00 91.37 162 A 1 
ATOM 1255 O O   . ARG A 1 162 ? 3.113   -17.429 -4.964  1.00 87.54 162 A 1 
ATOM 1256 C CB  . ARG A 1 162 ? 1.875   -16.756 -2.480  1.00 89.78 162 A 1 
ATOM 1257 C CG  . ARG A 1 162 ? 0.905   -16.400 -1.332  1.00 86.92 162 A 1 
ATOM 1258 C CD  . ARG A 1 162 ? 0.989   -14.917 -0.951  1.00 84.50 162 A 1 
ATOM 1259 N NE  . ARG A 1 162 ? 0.041   -14.577 0.116   1.00 85.01 162 A 1 
ATOM 1260 C CZ  . ARG A 1 162 ? -1.164  -14.053 -0.022  1.00 82.86 162 A 1 
ATOM 1261 N NH1 . ARG A 1 162 ? -1.699  -13.765 -1.166  1.00 75.01 162 A 1 
ATOM 1262 N NH2 . ARG A 1 162 ? -1.884  -13.813 1.023   1.00 77.19 162 A 1 
ATOM 1263 N N   . SER A 1 163 ? 2.880   -15.340 -5.774  1.00 91.23 163 A 1 
ATOM 1264 C CA  . SER A 1 163 ? 3.707   -15.541 -6.974  1.00 90.42 163 A 1 
ATOM 1265 C C   . SER A 1 163 ? 5.196   -15.754 -6.686  1.00 90.33 163 A 1 
ATOM 1266 O O   . SER A 1 163 ? 5.911   -16.282 -7.535  1.00 86.36 163 A 1 
ATOM 1267 C CB  . SER A 1 163 ? 3.528   -14.350 -7.916  1.00 88.28 163 A 1 
ATOM 1268 O OG  . SER A 1 163 ? 3.966   -13.159 -7.300  1.00 86.21 163 A 1 
ATOM 1269 N N   . CYS A 1 164 ? 5.672   -15.356 -5.494  1.00 91.79 164 A 1 
ATOM 1270 C CA  . CYS A 1 164 ? 7.079   -15.409 -5.090  1.00 92.24 164 A 1 
ATOM 1271 C C   . CYS A 1 164 ? 8.038   -14.659 -6.036  1.00 93.35 164 A 1 
ATOM 1272 O O   . CYS A 1 164 ? 9.237   -14.915 -6.021  1.00 91.32 164 A 1 
ATOM 1273 C CB  . CYS A 1 164 ? 7.493   -16.863 -4.822  1.00 89.71 164 A 1 
ATOM 1274 S SG  . CYS A 1 164 ? 6.470   -17.587 -3.500  1.00 82.57 164 A 1 
ATOM 1275 N N   . THR A 1 165 ? 7.535   -13.713 -6.834  1.00 91.36 165 A 1 
ATOM 1276 C CA  . THR A 1 165 ? 8.327   -12.939 -7.809  1.00 92.15 165 A 1 
ATOM 1277 C C   . THR A 1 165 ? 9.369   -12.019 -7.170  1.00 93.61 165 A 1 
ATOM 1278 O O   . THR A 1 165 ? 10.304  -11.621 -7.850  1.00 92.77 165 A 1 
ATOM 1279 C CB  . THR A 1 165 ? 7.426   -12.078 -8.708  1.00 91.45 165 A 1 
ATOM 1280 O OG1 . THR A 1 165 ? 6.524   -11.320 -7.936  1.00 89.09 165 A 1 
ATOM 1281 C CG2 . THR A 1 165 ? 6.611   -12.935 -9.675  1.00 88.46 165 A 1 
ATOM 1282 N N   . LEU A 1 166 ? 9.225   -11.702 -5.881  1.00 92.69 166 A 1 
ATOM 1283 C CA  . LEU A 1 166 ? 10.120  -10.849 -5.092  1.00 94.70 166 A 1 
ATOM 1284 C C   . LEU A 1 166 ? 10.831  -11.631 -3.972  1.00 95.45 166 A 1 
ATOM 1285 O O   . LEU A 1 166 ? 11.268  -11.059 -2.978  1.00 94.99 166 A 1 
ATOM 1286 C CB  . LEU A 1 166 ? 9.328   -9.647  -4.543  1.00 95.74 166 A 1 
ATOM 1287 C CG  . LEU A 1 166 ? 8.661   -8.758  -5.605  1.00 95.53 166 A 1 
ATOM 1288 C CD1 . LEU A 1 166 ? 7.812   -7.692  -4.912  1.00 93.54 166 A 1 
ATOM 1289 C CD2 . LEU A 1 166 ? 9.678   -8.061  -6.499  1.00 93.74 166 A 1 
ATOM 1290 N N   . SER A 1 167 ? 10.917  -12.960 -4.087  1.00 94.47 167 A 1 
ATOM 1291 C CA  . SER A 1 167 ? 11.552  -13.786 -3.057  1.00 93.82 167 A 1 
ATOM 1292 C C   . SER A 1 167 ? 13.032  -13.445 -2.904  1.00 93.96 167 A 1 
ATOM 1293 O O   . SER A 1 167 ? 13.799  -13.556 -3.856  1.00 91.86 167 A 1 
ATOM 1294 C CB  . SER A 1 167 ? 11.427  -15.274 -3.374  1.00 91.56 167 A 1 
ATOM 1295 O OG  . SER A 1 167 ? 10.077  -15.671 -3.305  1.00 79.70 167 A 1 
ATOM 1296 N N   . GLY A 1 168 ? 13.438  -13.112 -1.673  1.00 90.59 168 A 1 
ATOM 1297 C CA  . GLY A 1 168 ? 14.811  -12.730 -1.344  1.00 91.20 168 A 1 
ATOM 1298 C C   . GLY A 1 168 ? 15.091  -11.228 -1.432  1.00 93.30 168 A 1 
ATOM 1299 O O   . GLY A 1 168 ? 16.144  -10.816 -0.955  1.00 90.98 168 A 1 
ATOM 1300 N N   . GLU A 1 169 ? 14.157  -10.432 -1.956  1.00 95.47 169 A 1 
ATOM 1301 C CA  . GLU A 1 169 ? 14.262  -8.971  -1.991  1.00 96.56 169 A 1 
ATOM 1302 C C   . GLU A 1 169 ? 13.899  -8.362  -0.628  1.00 97.49 169 A 1 
ATOM 1303 O O   . GLU A 1 169 ? 12.889  -8.732  -0.016  1.00 96.90 169 A 1 
ATOM 1304 C CB  . GLU A 1 169 ? 13.342  -8.387  -3.074  1.00 95.73 169 A 1 
ATOM 1305 C CG  . GLU A 1 169 ? 13.687  -8.845  -4.503  1.00 88.87 169 A 1 
ATOM 1306 C CD  . GLU A 1 169 ? 15.038  -8.330  -5.014  1.00 85.30 169 A 1 
ATOM 1307 O OE1 . GLU A 1 169 ? 15.609  -9.003  -5.902  1.00 73.65 169 A 1 
ATOM 1308 O OE2 . GLU A 1 169 ? 15.460  -7.252  -4.561  1.00 73.61 169 A 1 
ATOM 1309 N N   . LYS A 1 170 ? 14.696  -7.395  -0.169  1.00 96.88 170 A 1 
ATOM 1310 C CA  . LYS A 1 170 ? 14.459  -6.608  1.048   1.00 97.42 170 A 1 
ATOM 1311 C C   . LYS A 1 170 ? 13.948  -5.223  0.691   1.00 97.54 170 A 1 
ATOM 1312 O O   . LYS A 1 170 ? 14.702  -4.397  0.173   1.00 96.86 170 A 1 
ATOM 1313 C CB  . LYS A 1 170 ? 15.737  -6.515  1.875   1.00 97.13 170 A 1 
ATOM 1314 C CG  . LYS A 1 170 ? 16.099  -7.884  2.448   1.00 95.01 170 A 1 
ATOM 1315 C CD  . LYS A 1 170 ? 17.252  -7.735  3.430   1.00 92.89 170 A 1 
ATOM 1316 C CE  . LYS A 1 170 ? 17.515  -9.120  3.992   1.00 84.95 170 A 1 
ATOM 1317 N NZ  . LYS A 1 170 ? 18.123  -9.032  5.325   1.00 78.49 170 A 1 
ATOM 1318 N N   . ILE A 1 171 ? 12.687  -4.938  0.999   1.00 97.92 171 A 1 
ATOM 1319 C CA  . ILE A 1 171 ? 12.031  -3.694  0.595   1.00 98.23 171 A 1 
ATOM 1320 C C   . ILE A 1 171 ? 11.602  -2.897  1.829   1.00 98.30 171 A 1 
ATOM 1321 O O   . ILE A 1 171 ? 10.780  -3.344  2.626   1.00 98.07 171 A 1 
ATOM 1322 C CB  . ILE A 1 171 ? 10.875  -3.955  -0.393  1.00 98.21 171 A 1 
ATOM 1323 C CG1 . ILE A 1 171 ? 11.353  -4.833  -1.581  1.00 97.50 171 A 1 
ATOM 1324 C CG2 . ILE A 1 171 ? 10.328  -2.599  -0.882  1.00 97.79 171 A 1 
ATOM 1325 C CD1 . ILE A 1 171 ? 10.301  -5.093  -2.660  1.00 95.95 171 A 1 
ATOM 1326 N N   . MET A 1 172 ? 12.153  -1.693  1.987   1.00 98.55 172 A 1 
ATOM 1327 C CA  . MET A 1 172 ? 11.708  -0.739  3.004   1.00 98.57 172 A 1 
ATOM 1328 C C   . MET A 1 172 ? 10.628  0.174   2.421   1.00 98.61 172 A 1 
ATOM 1329 O O   . MET A 1 172 ? 10.809  0.722   1.342   1.00 98.36 172 A 1 
ATOM 1330 C CB  . MET A 1 172 ? 12.910  0.042   3.549   1.00 98.27 172 A 1 
ATOM 1331 C CG  . MET A 1 172 ? 12.530  0.930   4.742   1.00 97.37 172 A 1 
ATOM 1332 S SD  . MET A 1 172 ? 13.916  1.755   5.579   1.00 96.72 172 A 1 
ATOM 1333 C CE  . MET A 1 172 ? 14.760  0.344   6.329   1.00 92.34 172 A 1 
ATOM 1334 N N   . VAL A 1 173 ? 9.526   0.375   3.146   1.00 98.48 173 A 1 
ATOM 1335 C CA  . VAL A 1 173 ? 8.435   1.272   2.737   1.00 98.57 173 A 1 
ATOM 1336 C C   . VAL A 1 173 ? 8.218   2.319   3.824   1.00 98.47 173 A 1 
ATOM 1337 O O   . VAL A 1 173 ? 7.843   1.978   4.947   1.00 98.14 173 A 1 
ATOM 1338 C CB  . VAL A 1 173 ? 7.136   0.500   2.421   1.00 98.51 173 A 1 
ATOM 1339 C CG1 . VAL A 1 173 ? 6.107   1.435   1.767   1.00 97.50 173 A 1 
ATOM 1340 C CG2 . VAL A 1 173 ? 7.376   -0.675  1.461   1.00 97.18 173 A 1 
ATOM 1341 N N   . GLU A 1 174 ? 8.476   3.589   3.508   1.00 98.49 174 A 1 
ATOM 1342 C CA  . GLU A 1 174 ? 8.167   4.725   4.380   1.00 98.39 174 A 1 
ATOM 1343 C C   . GLU A 1 174 ? 6.825   5.340   3.995   1.00 98.43 174 A 1 
ATOM 1344 O O   . GLU A 1 174 ? 6.602   5.685   2.837   1.00 97.86 174 A 1 
ATOM 1345 C CB  . GLU A 1 174 ? 9.265   5.794   4.345   1.00 97.85 174 A 1 
ATOM 1346 C CG  . GLU A 1 174 ? 8.951   6.950   5.317   1.00 95.88 174 A 1 
ATOM 1347 C CD  . GLU A 1 174 ? 9.957   8.102   5.223   1.00 94.47 174 A 1 
ATOM 1348 O OE1 . GLU A 1 174 ? 9.544   9.271   5.230   1.00 87.12 174 A 1 
ATOM 1349 O OE2 . GLU A 1 174 ? 11.167  7.820   5.227   1.00 88.46 174 A 1 
ATOM 1350 N N   . PHE A 1 175 ? 5.960   5.548   4.992   1.00 98.28 175 A 1 
ATOM 1351 C CA  . PHE A 1 175 ? 4.693   6.254   4.822   1.00 98.14 175 A 1 
ATOM 1352 C C   . PHE A 1 175 ? 4.213   6.896   6.130   1.00 97.60 175 A 1 
ATOM 1353 O O   . PHE A 1 175 ? 4.842   6.736   7.179   1.00 95.69 175 A 1 
ATOM 1354 C CB  . PHE A 1 175 ? 3.653   5.305   4.208   1.00 98.18 175 A 1 
ATOM 1355 C CG  . PHE A 1 175 ? 3.327   4.070   5.022   1.00 98.53 175 A 1 
ATOM 1356 C CD1 . PHE A 1 175 ? 4.160   2.937   4.956   1.00 98.21 175 A 1 
ATOM 1357 C CD2 . PHE A 1 175 ? 2.156   4.031   5.799   1.00 98.11 175 A 1 
ATOM 1358 C CE1 . PHE A 1 175 ? 3.821   1.767   5.654   1.00 98.03 175 A 1 
ATOM 1359 C CE2 . PHE A 1 175 ? 1.816   2.860   6.497   1.00 97.91 175 A 1 
ATOM 1360 C CZ  . PHE A 1 175 ? 2.644   1.723   6.424   1.00 98.33 175 A 1 
ATOM 1361 N N   . SER A 1 176 ? 3.116   7.646   6.058   1.00 97.09 176 A 1 
ATOM 1362 C CA  . SER A 1 176 ? 2.515   8.496   7.095   1.00 96.16 176 A 1 
ATOM 1363 C C   . SER A 1 176 ? 3.302   9.776   7.381   1.00 94.07 176 A 1 
ATOM 1364 O O   . SER A 1 176 ? 2.847   10.858  7.022   1.00 87.42 176 A 1 
ATOM 1365 C CB  . SER A 1 176 ? 2.209   7.704   8.368   1.00 95.87 176 A 1 
ATOM 1366 O OG  . SER A 1 176 ? 1.202   8.366   9.101   1.00 93.17 176 A 1 
ATOM 1367 N N   . SER A 1 177 ? 4.470   9.668   8.007   1.00 96.14 177 A 1 
ATOM 1368 C CA  . SER A 1 177 ? 5.406   10.764  8.318   1.00 95.65 177 A 1 
ATOM 1369 C C   . SER A 1 177 ? 4.764   12.036  8.928   1.00 96.00 177 A 1 
ATOM 1370 O O   . SER A 1 177 ? 4.990   13.148  8.449   1.00 93.69 177 A 1 
ATOM 1371 C CB  . SER A 1 177 ? 6.302   11.049  7.103   1.00 93.67 177 A 1 
ATOM 1372 O OG  . SER A 1 177 ? 6.960   9.850   6.726   1.00 81.78 177 A 1 
ATOM 1373 N N   . PRO A 1 178 ? 3.940   11.906  10.002  1.00 96.88 178 A 1 
ATOM 1374 C CA  . PRO A 1 178 ? 3.171   13.019  10.546  1.00 96.80 178 A 1 
ATOM 1375 C C   . PRO A 1 178 ? 4.032   13.991  11.369  1.00 96.50 178 A 1 
ATOM 1376 O O   . PRO A 1 178 ? 5.037   13.613  11.976  1.00 95.40 178 A 1 
ATOM 1377 C CB  . PRO A 1 178 ? 2.085   12.364  11.403  1.00 96.62 178 A 1 
ATOM 1378 C CG  . PRO A 1 178 ? 2.791   11.124  11.947  1.00 96.19 178 A 1 
ATOM 1379 C CD  . PRO A 1 178 ? 3.665   10.691  10.771  1.00 97.21 178 A 1 
ATOM 1380 N N   . ASN A 1 179 ? 3.561   15.239  11.457  1.00 96.16 179 A 1 
ATOM 1381 C CA  . ASN A 1 179 ? 4.045   16.195  12.458  1.00 95.86 179 A 1 
ATOM 1382 C C   . ASN A 1 179 ? 3.242   16.032  13.757  1.00 96.30 179 A 1 
ATOM 1383 O O   . ASN A 1 179 ? 2.027   15.852  13.702  1.00 95.45 179 A 1 
ATOM 1384 C CB  . ASN A 1 179 ? 3.907   17.637  11.948  1.00 94.74 179 A 1 
ATOM 1385 C CG  . ASN A 1 179 ? 4.697   17.918  10.685  1.00 91.37 179 A 1 
ATOM 1386 O OD1 . ASN A 1 179 ? 5.906   17.971  10.672  1.00 84.12 179 A 1 
ATOM 1387 N ND2 . ASN A 1 179 ? 4.042   18.155  9.577   1.00 83.42 179 A 1 
ATOM 1388 N N   . THR A 1 180 ? 3.872   16.215  14.916  1.00 95.54 180 A 1 
ATOM 1389 C CA  . THR A 1 180 ? 3.238   15.995  16.231  1.00 95.74 180 A 1 
ATOM 1390 C C   . THR A 1 180 ? 2.374   17.157  16.744  1.00 95.19 180 A 1 
ATOM 1391 O O   . THR A 1 180 ? 1.860   17.107  17.855  1.00 93.21 180 A 1 
ATOM 1392 C CB  . THR A 1 180 ? 4.291   15.612  17.280  1.00 95.67 180 A 1 
ATOM 1393 O OG1 . THR A 1 180 ? 5.303   16.588  17.319  1.00 93.46 180 A 1 
ATOM 1394 C CG2 . THR A 1 180 ? 4.924   14.260  16.960  1.00 92.62 180 A 1 
ATOM 1395 N N   . ASN A 1 181 ? 2.181   18.214  15.962  1.00 95.28 181 A 1 
ATOM 1396 C CA  . ASN A 1 181 ? 1.436   19.410  16.376  1.00 94.44 181 A 1 
ATOM 1397 C C   . ASN A 1 181 ? -0.083  19.341  16.156  1.00 94.09 181 A 1 
ATOM 1398 O O   . ASN A 1 181 ? -0.781  20.289  16.524  1.00 91.45 181 A 1 
ATOM 1399 C CB  . ASN A 1 181 ? 2.038   20.628  15.659  1.00 92.94 181 A 1 
ATOM 1400 C CG  . ASN A 1 181 ? 1.753   20.617  14.165  1.00 91.36 181 A 1 
ATOM 1401 O OD1 . ASN A 1 181 ? 2.157   19.736  13.432  1.00 83.30 181 A 1 
ATOM 1402 N ND2 . ASN A 1 181 ? 1.049   21.587  13.649  1.00 85.84 181 A 1 
ATOM 1403 N N   . LYS A 1 182 ? -0.595  18.300  15.498  1.00 94.78 182 A 1 
ATOM 1404 C CA  . LYS A 1 182 ? -2.008  18.126  15.123  1.00 93.97 182 A 1 
ATOM 1405 C C   . LYS A 1 182 ? -2.302  16.645  14.865  1.00 94.79 182 A 1 
ATOM 1406 O O   . LYS A 1 182 ? -1.358  15.927  14.525  1.00 93.61 182 A 1 
ATOM 1407 C CB  . LYS A 1 182 ? -2.335  18.982  13.877  1.00 90.73 182 A 1 
ATOM 1408 C CG  . LYS A 1 182 ? -1.489  18.615  12.651  1.00 86.12 182 A 1 
ATOM 1409 C CD  . LYS A 1 182 ? -1.857  19.449  11.419  1.00 83.18 182 A 1 
ATOM 1410 C CE  . LYS A 1 182 ? -0.969  18.977  10.265  1.00 77.40 182 A 1 
ATOM 1411 N NZ  . LYS A 1 182 ? -1.375  19.555  8.968   1.00 71.40 182 A 1 
ATOM 1412 N N   . PRO A 1 183 ? -3.577  16.189  14.967  1.00 94.22 183 A 1 
ATOM 1413 C CA  . PRO A 1 183 ? -3.953  14.816  14.628  1.00 94.72 183 A 1 
ATOM 1414 C C   . PRO A 1 183 ? -3.768  14.514  13.133  1.00 95.32 183 A 1 
ATOM 1415 O O   . PRO A 1 183 ? -3.522  15.408  12.308  1.00 94.38 183 A 1 
ATOM 1416 C CB  . PRO A 1 183 ? -5.414  14.672  15.072  1.00 93.66 183 A 1 
ATOM 1417 C CG  . PRO A 1 183 ? -5.959  16.089  14.926  1.00 92.27 183 A 1 
ATOM 1418 C CD  . PRO A 1 183 ? -4.768  16.946  15.347  1.00 94.24 183 A 1 
ATOM 1419 N N   . LEU A 1 184 ? -3.901  13.227  12.789  1.00 95.48 184 A 1 
ATOM 1420 C CA  . LEU A 1 184 ? -3.975  12.778  11.403  1.00 95.26 184 A 1 
ATOM 1421 C C   . LEU A 1 184 ? -5.223  13.364  10.716  1.00 94.46 184 A 1 
ATOM 1422 O O   . LEU A 1 184 ? -6.212  13.717  11.353  1.00 93.66 184 A 1 
ATOM 1423 C CB  . LEU A 1 184 ? -3.956  11.239  11.341  1.00 95.84 184 A 1 
ATOM 1424 C CG  . LEU A 1 184 ? -2.726  10.567  11.983  1.00 95.89 184 A 1 
ATOM 1425 C CD1 . LEU A 1 184 ? -2.841  9.050   11.846  1.00 95.10 184 A 1 
ATOM 1426 C CD2 . LEU A 1 184 ? -1.406  10.999  11.332  1.00 94.87 184 A 1 
ATOM 1427 N N   . HIS A 1 185 ? -5.170  13.466  9.387   1.00 95.10 185 A 1 
ATOM 1428 C CA  . HIS A 1 185 ? -6.257  13.989  8.559   1.00 94.59 185 A 1 
ATOM 1429 C C   . HIS A 1 185 ? -6.415  13.128  7.299   1.00 95.20 185 A 1 
ATOM 1430 O O   . HIS A 1 185 ? -5.584  12.263  7.033   1.00 94.78 185 A 1 
ATOM 1431 C CB  . HIS A 1 185 ? -5.956  15.462  8.225   1.00 93.45 185 A 1 
ATOM 1432 C CG  . HIS A 1 185 ? -4.647  15.719  7.500   1.00 91.38 185 A 1 
ATOM 1433 N ND1 . HIS A 1 185 ? -4.112  15.022  6.449   1.00 85.65 185 A 1 
ATOM 1434 C CD2 . HIS A 1 185 ? -3.766  16.744  7.760   1.00 85.45 185 A 1 
ATOM 1435 C CE1 . HIS A 1 185 ? -2.957  15.601  6.081   1.00 84.79 185 A 1 
ATOM 1436 N NE2 . HIS A 1 185 ? -2.704  16.668  6.851   1.00 85.22 185 A 1 
ATOM 1437 N N   . LEU A 1 186 ? -7.419  13.387  6.460   1.00 93.08 186 A 1 
ATOM 1438 C CA  . LEU A 1 186 ? -7.710  12.593  5.251   1.00 93.60 186 A 1 
ATOM 1439 C C   . LEU A 1 186 ? -6.492  12.373  4.324   1.00 94.29 186 A 1 
ATOM 1440 O O   . LEU A 1 186 ? -6.321  11.288  3.774   1.00 93.79 186 A 1 
ATOM 1441 C CB  . LEU A 1 186 ? -8.861  13.285  4.500   1.00 92.88 186 A 1 
ATOM 1442 C CG  . LEU A 1 186 ? -9.291  12.591  3.191   1.00 91.47 186 A 1 
ATOM 1443 C CD1 . LEU A 1 186 ? -9.745  11.150  3.408   1.00 89.21 186 A 1 
ATOM 1444 C CD2 . LEU A 1 186 ? -10.441 13.375  2.565   1.00 89.62 186 A 1 
ATOM 1445 N N   . GLY A 1 187 ? -5.610  13.361  4.180   1.00 93.81 187 A 1 
ATOM 1446 C CA  . GLY A 1 187 ? -4.359  13.189  3.423   1.00 93.97 187 A 1 
ATOM 1447 C C   . GLY A 1 187 ? -3.446  12.102  4.001   1.00 95.29 187 A 1 
ATOM 1448 O O   . GLY A 1 187 ? -2.863  11.339  3.233   1.00 95.27 187 A 1 
ATOM 1449 N N   . HIS A 1 188 ? -3.365  11.988  5.335   1.00 95.33 188 A 1 
ATOM 1450 C CA  . HIS A 1 188 ? -2.645  10.898  5.996   1.00 96.23 188 A 1 
ATOM 1451 C C   . HIS A 1 188 ? -3.360  9.565   5.785   1.00 97.02 188 A 1 
ATOM 1452 O O   . HIS A 1 188 ? -2.693  8.598   5.459   1.00 97.12 188 A 1 
ATOM 1453 C CB  . HIS A 1 188 ? -2.469  11.166  7.499   1.00 96.06 188 A 1 
ATOM 1454 C CG  . HIS A 1 188 ? -1.639  12.379  7.827   1.00 95.47 188 A 1 
ATOM 1455 N ND1 . HIS A 1 188 ? -2.096  13.566  8.346   1.00 91.47 188 A 1 
ATOM 1456 C CD2 . HIS A 1 188 ? -0.278  12.489  7.732   1.00 91.71 188 A 1 
ATOM 1457 C CE1 . HIS A 1 188 ? -1.035  14.367  8.571   1.00 92.05 188 A 1 
ATOM 1458 N NE2 . HIS A 1 188 ? 0.092   13.759  8.205   1.00 92.48 188 A 1 
ATOM 1459 N N   . LEU A 1 189 ? -4.689  9.506   5.844   1.00 96.73 189 A 1 
ATOM 1460 C CA  . LEU A 1 189 ? -5.437  8.266   5.592   1.00 97.13 189 A 1 
ATOM 1461 C C   . LEU A 1 189 ? -5.166  7.704   4.188   1.00 97.65 189 A 1 
ATOM 1462 O O   . LEU A 1 189 ? -4.982  6.498   4.038   1.00 97.63 189 A 1 
ATOM 1463 C CB  . LEU A 1 189 ? -6.944  8.501   5.794   1.00 97.12 189 A 1 
ATOM 1464 C CG  . LEU A 1 189 ? -7.362  8.867   7.229   1.00 96.58 189 A 1 
ATOM 1465 C CD1 . LEU A 1 189 ? -8.864  9.152   7.252   1.00 95.84 189 A 1 
ATOM 1466 C CD2 . LEU A 1 189 ? -7.061  7.737   8.217   1.00 95.42 189 A 1 
ATOM 1467 N N   . ARG A 1 190 ? -5.075  8.561   3.145   1.00 96.84 190 A 1 
ATOM 1468 C CA  . ARG A 1 190 ? -4.678  8.107   1.796   1.00 97.33 190 A 1 
ATOM 1469 C C   . ARG A 1 190 ? -3.230  7.623   1.764   1.00 97.82 190 A 1 
ATOM 1470 O O   . ARG A 1 190 ? -2.948  6.588   1.165   1.00 97.78 190 A 1 
ATOM 1471 C CB  . ARG A 1 190 ? -4.913  9.203   0.743   1.00 97.07 190 A 1 
ATOM 1472 C CG  . ARG A 1 190 ? -4.697  8.638   -0.682  1.00 96.23 190 A 1 
ATOM 1473 C CD  . ARG A 1 190 ? -4.960  9.653   -1.795  1.00 95.07 190 A 1 
ATOM 1474 N NE  . ARG A 1 190 ? -4.909  9.006   -3.124  1.00 93.74 190 A 1 
ATOM 1475 C CZ  . ARG A 1 190 ? -5.006  9.582   -4.316  1.00 94.12 190 A 1 
ATOM 1476 N NH1 . ARG A 1 190 ? -5.135  10.857  -4.489  1.00 88.85 190 A 1 
ATOM 1477 N NH2 . ARG A 1 190 ? -4.985  8.861   -5.396  1.00 90.46 190 A 1 
ATOM 1478 N N   . ASN A 1 191 ? -2.321  8.359   2.383   1.00 97.21 191 A 1 
ATOM 1479 C CA  . ASN A 1 191 ? -0.916  7.970   2.471   1.00 97.91 191 A 1 
ATOM 1480 C C   . ASN A 1 191 ? -0.758  6.614   3.175   1.00 98.33 191 A 1 
ATOM 1481 O O   . ASN A 1 191 ? -0.105  5.712   2.646   1.00 98.19 191 A 1 
ATOM 1482 C CB  . ASN A 1 191 ? -0.160  9.093   3.193   1.00 97.63 191 A 1 
ATOM 1483 C CG  . ASN A 1 191 ? 1.323   8.798   3.277   1.00 96.94 191 A 1 
ATOM 1484 O OD1 . ASN A 1 191 ? 1.768   7.997   4.065   1.00 90.43 191 A 1 
ATOM 1485 N ND2 . ASN A 1 191 ? 2.132   9.423   2.463   1.00 89.97 191 A 1 
ATOM 1486 N N   . ASP A 1 192 ? -1.418  6.462   4.318   1.00 98.21 192 A 1 
ATOM 1487 C CA  . ASP A 1 192 ? -1.367  5.287   5.173   1.00 98.52 192 A 1 
ATOM 1488 C C   . ASP A 1 192 ? -1.902  4.052   4.457   1.00 98.75 192 A 1 
ATOM 1489 O O   . ASP A 1 192 ? -1.231  3.018   4.430   1.00 98.68 192 A 1 
ATOM 1490 C CB  . ASP A 1 192 ? -2.168  5.554   6.460   1.00 98.33 192 A 1 
ATOM 1491 C CG  . ASP A 1 192 ? -1.539  6.604   7.384   1.00 97.81 192 A 1 
ATOM 1492 O OD1 . ASP A 1 192 ? -0.357  6.958   7.185   1.00 95.90 192 A 1 
ATOM 1493 O OD2 . ASP A 1 192 ? -2.223  7.034   8.333   1.00 95.66 192 A 1 
ATOM 1494 N N   . VAL A 1 193 ? -3.078  4.147   3.819   1.00 98.52 193 A 1 
ATOM 1495 C CA  . VAL A 1 193 ? -3.665  2.997   3.121   1.00 98.64 193 A 1 
ATOM 1496 C C   . VAL A 1 193 ? -2.871  2.620   1.869   1.00 98.75 193 A 1 
ATOM 1497 O O   . VAL A 1 193 ? -2.726  1.431   1.590   1.00 98.66 193 A 1 
ATOM 1498 C CB  . VAL A 1 193 ? -5.166  3.209   2.840   1.00 98.39 193 A 1 
ATOM 1499 C CG1 . VAL A 1 193 ? -5.459  4.196   1.713   1.00 97.02 193 A 1 
ATOM 1500 C CG2 . VAL A 1 193 ? -5.838  1.868   2.520   1.00 96.43 193 A 1 
ATOM 1501 N N   . LEU A 1 194 ? -2.280  3.585   1.147   1.00 98.63 194 A 1 
ATOM 1502 C CA  . LEU A 1 194 ? -1.375  3.303   0.031   1.00 98.65 194 A 1 
ATOM 1503 C C   . LEU A 1 194 ? -0.120  2.571   0.515   1.00 98.74 194 A 1 
ATOM 1504 O O   . LEU A 1 194 ? 0.219   1.519   -0.022  1.00 98.60 194 A 1 
ATOM 1505 C CB  . LEU A 1 194 ? -0.987  4.611   -0.690  1.00 98.35 194 A 1 
ATOM 1506 C CG  . LEU A 1 194 ? -2.073  5.181   -1.619  1.00 96.05 194 A 1 
ATOM 1507 C CD1 . LEU A 1 194 ? -1.674  6.591   -2.073  1.00 95.38 194 A 1 
ATOM 1508 C CD2 . LEU A 1 194 ? -2.254  4.321   -2.871  1.00 95.60 194 A 1 
ATOM 1509 N N   . GLY A 1 195 ? 0.543   3.099   1.553   1.00 98.53 195 A 1 
ATOM 1510 C CA  . GLY A 1 195 ? 1.759   2.504   2.100   1.00 98.63 195 A 1 
ATOM 1511 C C   . GLY A 1 195 ? 1.528   1.116   2.694   1.00 98.73 195 A 1 
ATOM 1512 O O   . GLY A 1 195 ? 2.286   0.187   2.407   1.00 98.62 195 A 1 
ATOM 1513 N N   . GLU A 1 196 ? 0.457   0.937   3.467   1.00 98.75 196 A 1 
ATOM 1514 C CA  . GLU A 1 196 ? 0.081   -0.351  4.055   1.00 98.77 196 A 1 
ATOM 1515 C C   . GLU A 1 196 ? -0.296  -1.368  2.966   1.00 98.80 196 A 1 
ATOM 1516 O O   . GLU A 1 196 ? 0.212   -2.489  2.978   1.00 98.63 196 A 1 
ATOM 1517 C CB  . GLU A 1 196 ? -1.056  -0.130  5.070   1.00 98.63 196 A 1 
ATOM 1518 C CG  . GLU A 1 196 ? -1.502  -1.407  5.811   1.00 97.92 196 A 1 
ATOM 1519 C CD  . GLU A 1 196 ? -0.467  -2.016  6.773   1.00 98.30 196 A 1 
ATOM 1520 O OE1 . GLU A 1 196 ? -0.502  -3.256  6.981   1.00 95.72 196 A 1 
ATOM 1521 O OE2 . GLU A 1 196 ? 0.364   -1.298  7.351   1.00 96.26 196 A 1 
ATOM 1522 N N   . SER A 1 197 ? -1.129  -0.986  1.989   1.00 98.78 197 A 1 
ATOM 1523 C CA  . SER A 1 197 ? -1.555  -1.876  0.901   1.00 98.79 197 A 1 
ATOM 1524 C C   . SER A 1 197 ? -0.380  -2.309  0.023   1.00 98.79 197 A 1 
ATOM 1525 O O   . SER A 1 197 ? -0.184  -3.505  -0.187  1.00 98.67 197 A 1 
ATOM 1526 C CB  . SER A 1 197 ? -2.642  -1.209  0.060   1.00 98.68 197 A 1 
ATOM 1527 O OG  . SER A 1 197 ? -3.074  -2.103  -0.946  1.00 96.87 197 A 1 
ATOM 1528 N N   . VAL A 1 198 ? 0.464   -1.377  -0.425  1.00 98.77 198 A 1 
ATOM 1529 C CA  . VAL A 1 198 ? 1.680   -1.698  -1.192  1.00 98.75 198 A 1 
ATOM 1530 C C   . VAL A 1 198 ? 2.585   -2.639  -0.401  1.00 98.76 198 A 1 
ATOM 1531 O O   . VAL A 1 198 ? 3.053   -3.633  -0.949  1.00 98.56 198 A 1 
ATOM 1532 C CB  . VAL A 1 198 ? 2.425   -0.414  -1.606  1.00 98.45 198 A 1 
ATOM 1533 C CG1 . VAL A 1 198 ? 3.834   -0.683  -2.150  1.00 96.18 198 A 1 
ATOM 1534 C CG2 . VAL A 1 198 ? 1.646   0.308   -2.709  1.00 96.32 198 A 1 
ATOM 1535 N N   . SER A 1 199 ? 2.771   -2.401  0.902   1.00 98.69 199 A 1 
ATOM 1536 C CA  . SER A 1 199 ? 3.577   -3.278  1.759   1.00 98.67 199 A 1 
ATOM 1537 C C   . SER A 1 199 ? 3.024   -4.706  1.824   1.00 98.57 199 A 1 
ATOM 1538 O O   . SER A 1 199 ? 3.781   -5.670  1.712   1.00 98.32 199 A 1 
ATOM 1539 C CB  . SER A 1 199 ? 3.664   -2.715  3.179   1.00 98.58 199 A 1 
ATOM 1540 O OG  . SER A 1 199 ? 4.290   -1.452  3.179   1.00 96.33 199 A 1 
ATOM 1541 N N   . ARG A 1 200 ? 1.696   -4.864  1.967   1.00 98.70 200 A 1 
ATOM 1542 C CA  . ARG A 1 200 ? 1.034   -6.180  1.979   1.00 98.61 200 A 1 
ATOM 1543 C C   . ARG A 1 200 ? 1.152   -6.892  0.632   1.00 98.50 200 A 1 
ATOM 1544 O O   . ARG A 1 200 ? 1.411   -8.094  0.604   1.00 98.16 200 A 1 
ATOM 1545 C CB  . ARG A 1 200 ? -0.438  -6.024  2.371   1.00 98.49 200 A 1 
ATOM 1546 C CG  . ARG A 1 200 ? -0.624  -5.609  3.838   1.00 98.22 200 A 1 
ATOM 1547 C CD  . ARG A 1 200 ? -2.115  -5.380  4.121   1.00 97.86 200 A 1 
ATOM 1548 N NE  . ARG A 1 200 ? -2.312  -4.784  5.453   1.00 97.12 200 A 1 
ATOM 1549 C CZ  . ARG A 1 200 ? -3.442  -4.681  6.118   1.00 97.05 200 A 1 
ATOM 1550 N NH1 . ARG A 1 200 ? -4.562  -5.188  5.688   1.00 94.97 200 A 1 
ATOM 1551 N NH2 . ARG A 1 200 ? -3.451  -4.029  7.243   1.00 95.26 200 A 1 
ATOM 1552 N N   . ILE A 1 201 ? 0.995   -6.169  -0.480  1.00 98.55 201 A 1 
ATOM 1553 C CA  . ILE A 1 201 ? 1.116   -6.700  -1.845  1.00 98.50 201 A 1 
ATOM 1554 C C   . ILE A 1 201 ? 2.552   -7.180  -2.117  1.00 98.35 201 A 1 
ATOM 1555 O O   . ILE A 1 201 ? 2.745   -8.304  -2.584  1.00 98.04 201 A 1 
ATOM 1556 C CB  . ILE A 1 201 ? 0.634   -5.636  -2.862  1.00 98.46 201 A 1 
ATOM 1557 C CG1 . ILE A 1 201 ? -0.898  -5.430  -2.749  1.00 98.19 201 A 1 
ATOM 1558 C CG2 . ILE A 1 201 ? 0.992   -6.041  -4.301  1.00 98.13 201 A 1 
ATOM 1559 C CD1 . ILE A 1 201 ? -1.408  -4.167  -3.459  1.00 97.28 201 A 1 
ATOM 1560 N N   . LEU A 1 202 ? 3.569   -6.389  -1.764  1.00 98.35 202 A 1 
ATOM 1561 C CA  . LEU A 1 202 ? 4.979   -6.772  -1.901  1.00 98.25 202 A 1 
ATOM 1562 C C   . LEU A 1 202 ? 5.313   -8.018  -1.064  1.00 97.97 202 A 1 
ATOM 1563 O O   . LEU A 1 202 ? 5.947   -8.950  -1.564  1.00 97.67 202 A 1 
ATOM 1564 C CB  . LEU A 1 202 ? 5.867   -5.585  -1.485  1.00 98.34 202 A 1 
ATOM 1565 C CG  . LEU A 1 202 ? 5.835   -4.380  -2.440  1.00 98.07 202 A 1 
ATOM 1566 C CD1 . LEU A 1 202 ? 6.533   -3.196  -1.770  1.00 97.46 202 A 1 
ATOM 1567 C CD2 . LEU A 1 202 ? 6.538   -4.672  -3.763  1.00 97.27 202 A 1 
ATOM 1568 N N   . ALA A 1 203 ? 4.828   -8.080  0.182   1.00 97.85 203 A 1 
ATOM 1569 C CA  . ALA A 1 203 ? 4.988   -9.255  1.038   1.00 97.46 203 A 1 
ATOM 1570 C C   . ALA A 1 203 ? 4.280   -10.494 0.456   1.00 96.89 203 A 1 
ATOM 1571 O O   . ALA A 1 203 ? 4.826   -11.598 0.490   1.00 96.05 203 A 1 
ATOM 1572 C CB  . ALA A 1 203 ? 4.475   -8.906  2.442   1.00 97.44 203 A 1 
ATOM 1573 N N   . ALA A 1 204 ? 3.099   -10.331 -0.149  1.00 97.12 204 A 1 
ATOM 1574 C CA  . ALA A 1 204 ? 2.387   -11.410 -0.835  1.00 96.72 204 A 1 
ATOM 1575 C C   . ALA A 1 204 ? 3.158   -11.953 -2.052  1.00 95.91 204 A 1 
ATOM 1576 O O   . ALA A 1 204 ? 3.056   -13.141 -2.366  1.00 94.57 204 A 1 
ATOM 1577 C CB  . ALA A 1 204 ? 0.993   -10.909 -1.236  1.00 96.82 204 A 1 
ATOM 1578 N N   . CYS A 1 205 ? 3.983   -11.124 -2.699  1.00 96.34 205 A 1 
ATOM 1579 C CA  . CYS A 1 205 ? 4.904   -11.532 -3.760  1.00 95.80 205 A 1 
ATOM 1580 C C   . CYS A 1 205 ? 6.233   -12.122 -3.249  1.00 95.06 205 A 1 
ATOM 1581 O O   . CYS A 1 205 ? 7.065   -12.532 -4.061  1.00 93.87 205 A 1 
ATOM 1582 C CB  . CYS A 1 205 ? 5.113   -10.348 -4.708  1.00 96.29 205 A 1 
ATOM 1583 S SG  . CYS A 1 205 ? 3.560   -10.000 -5.584  1.00 95.83 205 A 1 
ATOM 1584 N N   . GLY A 1 206 ? 6.428   -12.211 -1.927  1.00 94.90 206 A 1 
ATOM 1585 C CA  . GLY A 1 206 ? 7.562   -12.882 -1.292  1.00 94.53 206 A 1 
ATOM 1586 C C   . GLY A 1 206 ? 8.696   -11.965 -0.825  1.00 95.58 206 A 1 
ATOM 1587 O O   . GLY A 1 206 ? 9.711   -12.487 -0.367  1.00 94.85 206 A 1 
ATOM 1588 N N   . ALA A 1 207 ? 8.548   -10.634 -0.908  1.00 95.25 207 A 1 
ATOM 1589 C CA  . ALA A 1 207 ? 9.540   -9.696  -0.385  1.00 96.46 207 A 1 
ATOM 1590 C C   . ALA A 1 207 ? 9.602   -9.724  1.154   1.00 96.97 207 A 1 
ATOM 1591 O O   . ALA A 1 207 ? 8.579   -9.841  1.833   1.00 96.96 207 A 1 
ATOM 1592 C CB  . ALA A 1 207 ? 9.235   -8.286  -0.900  1.00 96.76 207 A 1 
ATOM 1593 N N   . GLU A 1 208 ? 10.800  -9.540  1.723   1.00 95.96 208 A 1 
ATOM 1594 C CA  . GLU A 1 208 ? 10.977  -9.180  3.128   1.00 96.69 208 A 1 
ATOM 1595 C C   . GLU A 1 208 ? 10.717  -7.674  3.264   1.00 97.20 208 A 1 
ATOM 1596 O O   . GLU A 1 208 ? 11.573  -6.848  2.947   1.00 96.70 208 A 1 
ATOM 1597 C CB  . GLU A 1 208 ? 12.376  -9.597  3.627   1.00 96.31 208 A 1 
ATOM 1598 C CG  . GLU A 1 208 ? 12.536  -9.407  5.150   1.00 89.72 208 A 1 
ATOM 1599 C CD  . GLU A 1 208 ? 13.974  -9.648  5.673   1.00 88.01 208 A 1 
ATOM 1600 O OE1 . GLU A 1 208 ? 14.289  -9.162  6.787   1.00 78.56 208 A 1 
ATOM 1601 O OE2 . GLU A 1 208 ? 14.812  -10.273 4.989   1.00 82.60 208 A 1 
ATOM 1602 N N   . VAL A 1 209 ? 9.513   -7.305  3.705   1.00 97.82 209 A 1 
ATOM 1603 C CA  . VAL A 1 209 ? 9.096   -5.898  3.799   1.00 98.18 209 A 1 
ATOM 1604 C C   . VAL A 1 209 ? 9.326   -5.351  5.202   1.00 98.15 209 A 1 
ATOM 1605 O O   . VAL A 1 209 ? 8.967   -5.984  6.188   1.00 97.73 209 A 1 
ATOM 1606 C CB  . VAL A 1 209 ? 7.636   -5.706  3.354   1.00 98.00 209 A 1 
ATOM 1607 C CG1 . VAL A 1 209 ? 7.216   -4.227  3.422   1.00 96.63 209 A 1 
ATOM 1608 C CG2 . VAL A 1 209 ? 7.445   -6.169  1.906   1.00 96.29 209 A 1 
ATOM 1609 N N   . ARG A 1 210 ? 9.871   -4.131  5.297   1.00 98.40 210 A 1 
ATOM 1610 C CA  . ARG A 1 210 ? 9.969   -3.367  6.542   1.00 98.41 210 A 1 
ATOM 1611 C C   . ARG A 1 210 ? 9.237   -2.037  6.403   1.00 98.51 210 A 1 
ATOM 1612 O O   . ARG A 1 210 ? 9.702   -1.139  5.704   1.00 98.00 210 A 1 
ATOM 1613 C CB  . ARG A 1 210 ? 11.440  -3.195  6.922   1.00 97.90 210 A 1 
ATOM 1614 C CG  . ARG A 1 210 ? 11.560  -2.673  8.356   1.00 95.57 210 A 1 
ATOM 1615 C CD  . ARG A 1 210 ? 13.029  -2.665  8.780   1.00 92.84 210 A 1 
ATOM 1616 N NE  . ARG A 1 210 ? 13.153  -2.516  10.239  1.00 87.13 210 A 1 
ATOM 1617 C CZ  . ARG A 1 210 ? 14.235  -2.783  10.947  1.00 80.68 210 A 1 
ATOM 1618 N NH1 . ARG A 1 210 ? 15.375  -3.062  10.380  1.00 72.88 210 A 1 
ATOM 1619 N NH2 . ARG A 1 210 ? 14.176  -2.803  12.245  1.00 73.42 210 A 1 
ATOM 1620 N N   . LYS A 1 211 ? 8.113   -1.901  7.112   1.00 98.20 211 A 1 
ATOM 1621 C CA  . LYS A 1 211 ? 7.312   -0.675  7.157   1.00 98.36 211 A 1 
ATOM 1622 C C   . LYS A 1 211 ? 7.890   0.293   8.181   1.00 98.23 211 A 1 
ATOM 1623 O O   . LYS A 1 211 ? 8.061   -0.064  9.351   1.00 97.84 211 A 1 
ATOM 1624 C CB  . LYS A 1 211 ? 5.857   -1.003  7.483   1.00 98.23 211 A 1 
ATOM 1625 C CG  . LYS A 1 211 ? 5.216   -1.930  6.435   1.00 97.63 211 A 1 
ATOM 1626 C CD  . LYS A 1 211 ? 3.756   -2.234  6.769   1.00 96.61 211 A 1 
ATOM 1627 C CE  . LYS A 1 211 ? 3.639   -3.070  8.039   1.00 91.78 211 A 1 
ATOM 1628 N NZ  . LYS A 1 211 ? 2.223   -3.370  8.332   1.00 91.16 211 A 1 
ATOM 1629 N N   . VAL A 1 212 ? 8.177   1.517   7.756   1.00 98.35 212 A 1 
ATOM 1630 C CA  . VAL A 1 212 ? 8.768   2.538   8.627   1.00 98.19 212 A 1 
ATOM 1631 C C   . VAL A 1 212 ? 7.978   3.844   8.577   1.00 98.18 212 A 1 
ATOM 1632 O O   . VAL A 1 212 ? 7.423   4.215   7.550   1.00 97.77 212 A 1 
ATOM 1633 C CB  . VAL A 1 212 ? 10.269  2.759   8.353   1.00 97.66 212 A 1 
ATOM 1634 C CG1 . VAL A 1 212 ? 11.052  1.439   8.464   1.00 96.15 212 A 1 
ATOM 1635 C CG2 . VAL A 1 212 ? 10.582  3.383   6.994   1.00 95.83 212 A 1 
ATOM 1636 N N   . CYS A 1 213 ? 7.952   4.551   9.707   1.00 97.99 213 A 1 
ATOM 1637 C CA  . CYS A 1 213 ? 7.364   5.879   9.827   1.00 97.86 213 A 1 
ATOM 1638 C C   . CYS A 1 213 ? 8.398   6.804   10.466  1.00 97.50 213 A 1 
ATOM 1639 O O   . CYS A 1 213 ? 8.989   6.436   11.484  1.00 96.42 213 A 1 
ATOM 1640 C CB  . CYS A 1 213 ? 6.084   5.761   10.660  1.00 97.63 213 A 1 
ATOM 1641 S SG  . CYS A 1 213 ? 5.352   7.393   10.970  1.00 97.01 213 A 1 
ATOM 1642 N N   . ILE A 1 214 ? 8.616   7.989   9.900   1.00 97.45 214 A 1 
ATOM 1643 C CA  . ILE A 1 214 ? 9.369   9.052   10.573  1.00 97.05 214 A 1 
ATOM 1644 C C   . ILE A 1 214 ? 8.386   10.023  11.224  1.00 97.11 214 A 1 
ATOM 1645 O O   . ILE A 1 214 ? 7.542   10.609  10.558  1.00 96.40 214 A 1 
ATOM 1646 C CB  . ILE A 1 214 ? 10.415  9.714   9.649   1.00 96.11 214 A 1 
ATOM 1647 C CG1 . ILE A 1 214 ? 11.300  10.685  10.467  1.00 93.30 214 A 1 
ATOM 1648 C CG2 . ILE A 1 214 ? 9.792   10.411  8.433   1.00 91.79 214 A 1 
ATOM 1649 C CD1 . ILE A 1 214 ? 12.579  11.114  9.731   1.00 85.96 214 A 1 
ATOM 1650 N N   . ILE A 1 215 ? 8.486   10.180  12.536  1.00 97.23 215 A 1 
ATOM 1651 C CA  . ILE A 1 215 ? 7.694   11.148  13.293  1.00 97.22 215 A 1 
ATOM 1652 C C   . ILE A 1 215 ? 8.476   12.461  13.347  1.00 96.87 215 A 1 
ATOM 1653 O O   . ILE A 1 215 ? 9.587   12.501  13.881  1.00 96.06 215 A 1 
ATOM 1654 C CB  . ILE A 1 215 ? 7.364   10.610  14.697  1.00 97.10 215 A 1 
ATOM 1655 C CG1 . ILE A 1 215 ? 6.679   9.223   14.691  1.00 95.36 215 A 1 
ATOM 1656 C CG2 . ILE A 1 215 ? 6.505   11.629  15.461  1.00 96.00 215 A 1 
ATOM 1657 C CD1 . ILE A 1 215 ? 5.326   9.156   13.983  1.00 88.73 215 A 1 
ATOM 1658 N N   . ASN A 1 216 ? 7.880   13.528  12.811  1.00 96.51 216 A 1 
ATOM 1659 C CA  . ASN A 1 216 ? 8.443   14.874  12.867  1.00 96.31 216 A 1 
ATOM 1660 C C   . ASN A 1 216 ? 8.091   15.502  14.226  1.00 96.43 216 A 1 
ATOM 1661 O O   . ASN A 1 216 ? 7.138   16.282  14.357  1.00 95.22 216 A 1 
ATOM 1662 C CB  . ASN A 1 216 ? 7.949   15.688  11.661  1.00 95.56 216 A 1 
ATOM 1663 C CG  . ASN A 1 216 ? 8.259   15.038  10.324  1.00 92.14 216 A 1 
ATOM 1664 O OD1 . ASN A 1 216 ? 9.345   14.559  10.069  1.00 83.88 216 A 1 
ATOM 1665 N ND2 . ASN A 1 216 ? 7.304   14.979  9.429   1.00 83.44 216 A 1 
ATOM 1666 N N   . ASP A 1 217 ? 8.826   15.095  15.253  1.00 94.55 217 A 1 
ATOM 1667 C CA  . ASP A 1 217 ? 8.574   15.392  16.666  1.00 94.81 217 A 1 
ATOM 1668 C C   . ASP A 1 217 ? 9.342   16.618  17.183  1.00 94.00 217 A 1 
ATOM 1669 O O   . ASP A 1 217 ? 9.241   16.966  18.363  1.00 90.96 217 A 1 
ATOM 1670 C CB  . ASP A 1 217 ? 8.871   14.135  17.506  1.00 94.87 217 A 1 
ATOM 1671 C CG  . ASP A 1 217 ? 10.354  13.741  17.555  1.00 95.34 217 A 1 
ATOM 1672 O OD1 . ASP A 1 217 ? 11.083  13.955  16.558  1.00 91.54 217 A 1 
ATOM 1673 O OD2 . ASP A 1 217 ? 10.791  13.189  18.587  1.00 92.50 217 A 1 
ATOM 1674 N N   . ARG A 1 218 ? 10.077  17.321  16.314  1.00 93.99 218 A 1 
ATOM 1675 C CA  . ARG A 1 218 ? 10.778  18.569  16.630  1.00 92.18 218 A 1 
ATOM 1676 C C   . ARG A 1 218 ? 10.406  19.710  15.685  1.00 90.51 218 A 1 
ATOM 1677 O O   . ARG A 1 218 ? 9.668   19.548  14.711  1.00 81.32 218 A 1 
ATOM 1678 C CB  . ARG A 1 218 ? 12.309  18.334  16.696  1.00 88.93 218 A 1 
ATOM 1679 C CG  . ARG A 1 218 ? 12.953  18.073  15.325  1.00 81.88 218 A 1 
ATOM 1680 C CD  . ARG A 1 218 ? 14.487  18.069  15.412  1.00 82.32 218 A 1 
ATOM 1681 N NE  . ARG A 1 218 ? 15.062  19.415  15.590  1.00 79.40 218 A 1 
ATOM 1682 C CZ  . ARG A 1 218 ? 15.593  20.199  14.662  1.00 77.48 218 A 1 
ATOM 1683 N NH1 . ARG A 1 218 ? 15.649  19.861  13.405  1.00 69.87 218 A 1 
ATOM 1684 N NH2 . ARG A 1 218 ? 16.091  21.352  14.989  1.00 69.40 218 A 1 
ATOM 1685 N N   . GLY A 1 219 ? 10.970  20.879  15.964  1.00 90.25 219 A 1 
ATOM 1686 C CA  . GLY A 1 219 ? 10.828  22.059  15.121  1.00 89.68 219 A 1 
ATOM 1687 C C   . GLY A 1 219 ? 9.741   23.022  15.598  1.00 91.57 219 A 1 
ATOM 1688 O O   . GLY A 1 219 ? 9.099   22.846  16.637  1.00 89.96 219 A 1 
ATOM 1689 N N   . ILE A 1 220 ? 9.530   24.079  14.817  1.00 92.33 220 A 1 
ATOM 1690 C CA  . ILE A 1 220 ? 8.682   25.206  15.221  1.00 93.02 220 A 1 
ATOM 1691 C C   . ILE A 1 220 ? 7.215   24.804  15.446  1.00 93.75 220 A 1 
ATOM 1692 O O   . ILE A 1 220 ? 6.520   25.431  16.236  1.00 92.40 220 A 1 
ATOM 1693 C CB  . ILE A 1 220 ? 8.825   26.341  14.183  1.00 91.77 220 A 1 
ATOM 1694 C CG1 . ILE A 1 220 ? 8.281   27.695  14.684  1.00 85.56 220 A 1 
ATOM 1695 C CG2 . ILE A 1 220 ? 8.150   25.988  12.841  1.00 85.78 220 A 1 
ATOM 1696 C CD1 . ILE A 1 220 ? 9.004   28.209  15.932  1.00 79.67 220 A 1 
ATOM 1697 N N   . HIS A 1 221 ? 6.734   23.755  14.771  1.00 93.03 221 A 1 
ATOM 1698 C CA  . HIS A 1 221 ? 5.329   23.353  14.825  1.00 93.37 221 A 1 
ATOM 1699 C C   . HIS A 1 221 ? 4.914   22.852  16.212  1.00 94.78 221 A 1 
ATOM 1700 O O   . HIS A 1 221 ? 3.955   23.384  16.769  1.00 93.45 221 A 1 
ATOM 1701 C CB  . HIS A 1 221 ? 5.049   22.319  13.733  1.00 91.99 221 A 1 
ATOM 1702 C CG  . HIS A 1 221 ? 5.109   22.918  12.351  1.00 90.33 221 A 1 
ATOM 1703 N ND1 . HIS A 1 221 ? 4.237   23.855  11.841  1.00 80.08 221 A 1 
ATOM 1704 C CD2 . HIS A 1 221 ? 6.046   22.679  11.383  1.00 79.68 221 A 1 
ATOM 1705 C CE1 . HIS A 1 221 ? 4.639   24.161  10.592  1.00 80.86 221 A 1 
ATOM 1706 N NE2 . HIS A 1 221 ? 5.742   23.474  10.280  1.00 81.63 221 A 1 
ATOM 1707 N N   . ILE A 1 222 ? 5.654   21.904  16.798  1.00 92.97 222 A 1 
ATOM 1708 C CA  . ILE A 1 222 ? 5.365   21.439  18.160  1.00 94.66 222 A 1 
ATOM 1709 C C   . ILE A 1 222 ? 5.630   22.546  19.193  1.00 95.72 222 A 1 
ATOM 1710 O O   . ILE A 1 222 ? 4.834   22.707  20.117  1.00 95.90 222 A 1 
ATOM 1711 C CB  . ILE A 1 222 ? 6.089   20.106  18.471  1.00 94.76 222 A 1 
ATOM 1712 C CG1 . ILE A 1 222 ? 5.684   19.502  19.830  1.00 92.70 222 A 1 
ATOM 1713 C CG2 . ILE A 1 222 ? 7.625   20.245  18.418  1.00 92.25 222 A 1 
ATOM 1714 C CD1 . ILE A 1 222 ? 4.195   19.166  19.950  1.00 88.44 222 A 1 
ATOM 1715 N N   . CYS A 1 223 ? 6.647   23.405  18.985  1.00 95.02 223 A 1 
ATOM 1716 C CA  . CYS A 1 223 ? 6.908   24.544  19.875  1.00 95.41 223 A 1 
ATOM 1717 C C   . CYS A 1 223 ? 5.727   25.531  19.945  1.00 95.94 223 A 1 
ATOM 1718 O O   . CYS A 1 223 ? 5.466   26.094  21.008  1.00 95.97 223 A 1 
ATOM 1719 C CB  . CYS A 1 223 ? 8.183   25.268  19.424  1.00 95.32 223 A 1 
ATOM 1720 S SG  . CYS A 1 223 ? 9.634   24.192  19.635  1.00 94.03 223 A 1 
ATOM 1721 N N   . LYS A 1 224 ? 4.975   25.708  18.857  1.00 95.82 224 A 1 
ATOM 1722 C CA  . LYS A 1 224 ? 3.739   26.514  18.853  1.00 95.83 224 A 1 
ATOM 1723 C C   . LYS A 1 224 ? 2.676   25.934  19.792  1.00 96.27 224 A 1 
ATOM 1724 O O   . LYS A 1 224 ? 2.135   26.667  20.619  1.00 96.18 224 A 1 
ATOM 1725 C CB  . LYS A 1 224 ? 3.184   26.624  17.426  1.00 95.29 224 A 1 
ATOM 1726 C CG  . LYS A 1 224 ? 4.021   27.534  16.525  1.00 94.27 224 A 1 
ATOM 1727 C CD  . LYS A 1 224 ? 3.514   27.463  15.079  1.00 91.84 224 A 1 
ATOM 1728 C CE  . LYS A 1 224 ? 4.366   28.372  14.193  1.00 89.15 224 A 1 
ATOM 1729 N NZ  . LYS A 1 224 ? 3.787   28.503  12.834  1.00 83.64 224 A 1 
ATOM 1730 N N   . SER A 1 225 ? 2.423   24.623  19.705  1.00 96.08 225 A 1 
ATOM 1731 C CA  . SER A 1 225 ? 1.496   23.933  20.615  1.00 96.18 225 A 1 
ATOM 1732 C C   . SER A 1 225 ? 1.979   24.002  22.067  1.00 97.09 225 A 1 
ATOM 1733 O O   . SER A 1 225 ? 1.192   24.309  22.959  1.00 97.04 225 A 1 
ATOM 1734 C CB  . SER A 1 225 ? 1.324   22.461  20.212  1.00 95.20 225 A 1 
ATOM 1735 O OG  . SER A 1 225 ? 0.908   22.334  18.867  1.00 90.26 225 A 1 
ATOM 1736 N N   . MET A 1 226 ? 3.278   23.772  22.291  1.00 96.59 226 A 1 
ATOM 1737 C CA  . MET A 1 226 ? 3.903   23.847  23.620  1.00 97.10 226 A 1 
ATOM 1738 C C   . MET A 1 226 ? 3.757   25.232  24.252  1.00 97.41 226 A 1 
ATOM 1739 O O   . MET A 1 226 ? 3.427   25.325  25.430  1.00 97.19 226 A 1 
ATOM 1740 C CB  . MET A 1 226 ? 5.397   23.510  23.525  1.00 97.19 226 A 1 
ATOM 1741 C CG  . MET A 1 226 ? 5.686   22.038  23.218  1.00 96.20 226 A 1 
ATOM 1742 S SD  . MET A 1 226 ? 7.406   21.743  22.722  1.00 95.58 226 A 1 
ATOM 1743 C CE  . MET A 1 226 ? 8.296   22.251  24.206  1.00 89.13 226 A 1 
ATOM 1744 N N   . LEU A 1 227 ? 3.978   26.301  23.488  1.00 96.85 227 A 1 
ATOM 1745 C CA  . LEU A 1 227 ? 3.863   27.668  23.997  1.00 96.83 227 A 1 
ATOM 1746 C C   . LEU A 1 227 ? 2.428   27.985  24.428  1.00 96.93 227 A 1 
ATOM 1747 O O   . LEU A 1 227 ? 2.220   28.442  25.550  1.00 96.44 227 A 1 
ATOM 1748 C CB  . LEU A 1 227 ? 4.385   28.650  22.935  1.00 96.68 227 A 1 
ATOM 1749 C CG  . LEU A 1 227 ? 4.386   30.118  23.400  1.00 95.17 227 A 1 
ATOM 1750 C CD1 . LEU A 1 227 ? 5.264   30.342  24.638  1.00 92.22 227 A 1 
ATOM 1751 C CD2 . LEU A 1 227 ? 4.938   31.001  22.280  1.00 92.81 227 A 1 
ATOM 1752 N N   . ALA A 1 228 ? 1.442   27.670  23.573  1.00 97.07 228 A 1 
ATOM 1753 C CA  . ALA A 1 228 ? 0.037   27.889  23.916  1.00 96.87 228 A 1 
ATOM 1754 C C   . ALA A 1 228 ? -0.389  27.074  25.148  1.00 97.13 228 A 1 
ATOM 1755 O O   . ALA A 1 228 ? -1.037  27.609  26.049  1.00 96.77 228 A 1 
ATOM 1756 C CB  . ALA A 1 228 ? -0.821  27.548  22.698  1.00 96.42 228 A 1 
ATOM 1757 N N   . TYR A 1 229 ? 0.017   25.803  25.234  1.00 97.35 229 A 1 
ATOM 1758 C CA  . TYR A 1 229 ? -0.265  24.956  26.394  1.00 97.67 229 A 1 
ATOM 1759 C C   . TYR A 1 229 ? 0.410   25.476  27.669  1.00 97.58 229 A 1 
ATOM 1760 O O   . TYR A 1 229 ? -0.235  25.553  28.712  1.00 97.26 229 A 1 
ATOM 1761 C CB  . TYR A 1 229 ? 0.163   23.518  26.095  1.00 97.84 229 A 1 
ATOM 1762 C CG  . TYR A 1 229 ? -0.032  22.589  27.277  1.00 97.95 229 A 1 
ATOM 1763 C CD1 . TYR A 1 229 ? 1.070   22.186  28.056  1.00 96.73 229 A 1 
ATOM 1764 C CD2 . TYR A 1 229 ? -1.328  22.162  27.629  1.00 97.10 229 A 1 
ATOM 1765 C CE1 . TYR A 1 229 ? 0.878   21.353  29.174  1.00 96.89 229 A 1 
ATOM 1766 C CE2 . TYR A 1 229 ? -1.523  21.332  28.748  1.00 96.93 229 A 1 
ATOM 1767 C CZ  . TYR A 1 229 ? -0.420  20.924  29.521  1.00 97.43 229 A 1 
ATOM 1768 O OH  . TYR A 1 229 ? -0.607  20.125  30.604  1.00 96.72 229 A 1 
ATOM 1769 N N   . LYS A 1 230 ? 1.679   25.889  27.586  1.00 97.07 230 A 1 
ATOM 1770 C CA  . LYS A 1 230 ? 2.419   26.445  28.729  1.00 96.72 230 A 1 
ATOM 1771 C C   . LYS A 1 230 ? 1.728   27.683  29.308  1.00 96.79 230 A 1 
ATOM 1772 O O   . LYS A 1 230 ? 1.683   27.842  30.525  1.00 96.04 230 A 1 
ATOM 1773 C CB  . LYS A 1 230 ? 3.866   26.736  28.293  1.00 96.48 230 A 1 
ATOM 1774 C CG  . LYS A 1 230 ? 4.725   27.262  29.456  1.00 94.88 230 A 1 
ATOM 1775 C CD  . LYS A 1 230 ? 6.217   27.333  29.106  1.00 92.22 230 A 1 
ATOM 1776 C CE  . LYS A 1 230 ? 6.963   27.839  30.345  1.00 87.55 230 A 1 
ATOM 1777 N NZ  . LYS A 1 230 ? 8.400   27.464  30.361  1.00 79.97 230 A 1 
ATOM 1778 N N   . GLU A 1 231 ? 1.175   28.540  28.449  1.00 96.44 231 A 1 
ATOM 1779 C CA  . GLU A 1 231 ? 0.552   29.801  28.866  1.00 95.93 231 A 1 
ATOM 1780 C C   . GLU A 1 231 ? -0.906  29.647  29.318  1.00 96.05 231 A 1 
ATOM 1781 O O   . GLU A 1 231 ? -1.352  30.393  30.188  1.00 94.27 231 A 1 
ATOM 1782 C CB  . GLU A 1 231 ? 0.662   30.823  27.719  1.00 95.36 231 A 1 
ATOM 1783 C CG  . GLU A 1 231 ? 2.128   31.237  27.507  1.00 93.42 231 A 1 
ATOM 1784 C CD  . GLU A 1 231 ? 2.344   32.288  26.408  1.00 91.85 231 A 1 
ATOM 1785 O OE1 . GLU A 1 231 ? 3.489   32.781  26.324  1.00 85.40 231 A 1 
ATOM 1786 O OE2 . GLU A 1 231 ? 1.433   32.654  25.645  1.00 86.01 231 A 1 
ATOM 1787 N N   . GLN A 1 232 ? -1.650  28.683  28.749  1.00 96.87 232 A 1 
ATOM 1788 C CA  . GLN A 1 232 ? -3.107  28.599  28.918  1.00 96.50 232 A 1 
ATOM 1789 C C   . GLN A 1 232 ? -3.607  27.229  29.398  1.00 96.85 232 A 1 
ATOM 1790 O O   . GLN A 1 232 ? -4.780  27.096  29.749  1.00 95.26 232 A 1 
ATOM 1791 C CB  . GLN A 1 232 ? -3.791  28.991  27.597  1.00 95.79 232 A 1 
ATOM 1792 C CG  . GLN A 1 232 ? -3.376  30.381  27.079  1.00 92.80 232 A 1 
ATOM 1793 C CD  . GLN A 1 232 ? -3.994  30.712  25.727  1.00 88.87 232 A 1 
ATOM 1794 O OE1 . GLN A 1 232 ? -5.156  30.464  25.454  1.00 79.73 232 A 1 
ATOM 1795 N NE2 . GLN A 1 232 ? -3.234  31.287  24.818  1.00 77.06 232 A 1 
ATOM 1796 N N   . GLY A 1 233 ? -2.761  26.206  29.402  1.00 95.67 233 A 1 
ATOM 1797 C CA  . GLY A 1 233 ? -3.168  24.829  29.688  1.00 95.50 233 A 1 
ATOM 1798 C C   . GLY A 1 233 ? -3.527  24.570  31.147  1.00 96.13 233 A 1 
ATOM 1799 O O   . GLY A 1 233 ? -4.310  23.661  31.421  1.00 94.38 233 A 1 
ATOM 1800 N N   . ASN A 1 234 ? -2.993  25.350  32.091  1.00 95.90 234 A 1 
ATOM 1801 C CA  . ASN A 1 234 ? -3.268  25.246  33.531  1.00 95.95 234 A 1 
ATOM 1802 C C   . ASN A 1 234 ? -3.188  23.805  34.082  1.00 96.26 234 A 1 
ATOM 1803 O O   . ASN A 1 234 ? -3.956  23.423  34.967  1.00 93.32 234 A 1 
ATOM 1804 C CB  . ASN A 1 234 ? -4.606  25.955  33.852  1.00 95.06 234 A 1 
ATOM 1805 C CG  . ASN A 1 234 ? -4.570  27.435  33.524  1.00 92.19 234 A 1 
ATOM 1806 O OD1 . ASN A 1 234 ? -3.630  28.142  33.836  1.00 82.86 234 A 1 
ATOM 1807 N ND2 . ASN A 1 234 ? -5.589  27.960  32.893  1.00 82.75 234 A 1 
ATOM 1808 N N   . GLY A 1 235 ? -2.289  22.980  33.539  1.00 94.34 235 A 1 
ATOM 1809 C CA  . GLY A 1 235 ? -2.110  21.582  33.947  1.00 93.91 235 A 1 
ATOM 1810 C C   . GLY A 1 235 ? -3.169  20.603  33.420  1.00 95.23 235 A 1 
ATOM 1811 O O   . GLY A 1 235 ? -3.163  19.445  33.831  1.00 93.02 235 A 1 
ATOM 1812 N N   . LYS A 1 236 ? -4.065  21.022  32.515  1.00 96.81 236 A 1 
ATOM 1813 C CA  . LYS A 1 236 ? -5.004  20.131  31.817  1.00 96.99 236 A 1 
ATOM 1814 C C   . LYS A 1 236 ? -4.261  19.027  31.067  1.00 97.55 236 A 1 
ATOM 1815 O O   . LYS A 1 236 ? -3.163  19.236  30.561  1.00 96.98 236 A 1 
ATOM 1816 C CB  . LYS A 1 236 ? -5.863  20.935  30.834  1.00 96.08 236 A 1 
ATOM 1817 C CG  . LYS A 1 236 ? -6.877  21.830  31.548  1.00 93.47 236 A 1 
ATOM 1818 C CD  . LYS A 1 236 ? -7.609  22.681  30.516  1.00 90.68 236 A 1 
ATOM 1819 C CE  . LYS A 1 236 ? -8.802  23.392  31.151  1.00 85.65 236 A 1 
ATOM 1820 N NZ  . LYS A 1 236 ? -9.964  23.324  30.242  1.00 77.55 236 A 1 
ATOM 1821 N N   . ALA A 1 237 ? -4.876  17.858  30.966  1.00 97.12 237 A 1 
ATOM 1822 C CA  . ALA A 1 237 ? -4.350  16.712  30.232  1.00 97.32 237 A 1 
ATOM 1823 C C   . ALA A 1 237 ? -5.454  16.111  29.348  1.00 97.55 237 A 1 
ATOM 1824 O O   . ALA A 1 237 ? -6.632  16.311  29.651  1.00 96.33 237 A 1 
ATOM 1825 C CB  . ALA A 1 237 ? -3.795  15.704  31.246  1.00 96.37 237 A 1 
ATOM 1826 N N   . PRO A 1 238 ? -5.124  15.349  28.297  1.00 97.80 238 A 1 
ATOM 1827 C CA  . PRO A 1 238 ? -6.134  14.697  27.459  1.00 97.59 238 A 1 
ATOM 1828 C C   . PRO A 1 238 ? -7.151  13.893  28.277  1.00 97.45 238 A 1 
ATOM 1829 O O   . PRO A 1 238 ? -8.354  13.993  28.056  1.00 96.56 238 A 1 
ATOM 1830 C CB  . PRO A 1 238 ? -5.343  13.793  26.511  1.00 97.14 238 A 1 
ATOM 1831 C CG  . PRO A 1 238 ? -3.969  14.445  26.430  1.00 95.55 238 A 1 
ATOM 1832 C CD  . PRO A 1 238 ? -3.786  15.075  27.805  1.00 97.60 238 A 1 
ATOM 1833 N N   . GLN A 1 239 ? -6.680  13.162  29.290  1.00 97.52 239 A 1 
ATOM 1834 C CA  . GLN A 1 239 ? -7.507  12.316  30.152  1.00 96.85 239 A 1 
ATOM 1835 C C   . GLN A 1 239 ? -8.458  13.137  31.035  1.00 96.83 239 A 1 
ATOM 1836 O O   . GLN A 1 239 ? -9.574  12.689  31.274  1.00 95.73 239 A 1 
ATOM 1837 C CB  . GLN A 1 239 ? -6.628  11.427  31.049  1.00 96.09 239 A 1 
ATOM 1838 C CG  . GLN A 1 239 ? -5.695  10.472  30.284  1.00 87.24 239 A 1 
ATOM 1839 C CD  . GLN A 1 239 ? -4.423  11.123  29.741  1.00 83.22 239 A 1 
ATOM 1840 O OE1 . GLN A 1 239 ? -4.065  12.251  30.045  1.00 75.47 239 A 1 
ATOM 1841 N NE2 . GLN A 1 239 ? -3.681  10.438  28.897  1.00 71.29 239 A 1 
ATOM 1842 N N   . SER A 1 240 ? -8.044  14.298  31.532  1.00 96.61 240 A 1 
ATOM 1843 C CA  . SER A 1 240 ? -8.903  15.148  32.368  1.00 96.14 240 A 1 
ATOM 1844 C C   . SER A 1 240 ? -10.009 15.830  31.564  1.00 96.04 240 A 1 
ATOM 1845 O O   . SER A 1 240 ? -11.083 16.079  32.103  1.00 94.46 240 A 1 
ATOM 1846 C CB  . SER A 1 240 ? -8.093  16.195  33.140  1.00 95.75 240 A 1 
ATOM 1847 O OG  . SER A 1 240 ? -7.476  17.159  32.312  1.00 93.29 240 A 1 
ATOM 1848 N N   . GLU A 1 241 ? -9.755  16.102  30.293  1.00 96.66 241 A 1 
ATOM 1849 C CA  . GLU A 1 241 ? -10.713 16.749  29.391  1.00 96.18 241 A 1 
ATOM 1850 C C   . GLU A 1 241 ? -11.551 15.735  28.586  1.00 96.18 241 A 1 
ATOM 1851 O O   . GLU A 1 241 ? -12.491 16.130  27.905  1.00 94.03 241 A 1 
ATOM 1852 C CB  . GLU A 1 241 ? -9.965  17.723  28.464  1.00 95.84 241 A 1 
ATOM 1853 C CG  . GLU A 1 241 ? -9.127  18.785  29.181  1.00 93.93 241 A 1 
ATOM 1854 C CD  . GLU A 1 241 ? -9.903  19.781  30.039  1.00 93.98 241 A 1 
ATOM 1855 O OE1 . GLU A 1 241 ? -9.855  19.671  31.282  1.00 85.79 241 A 1 
ATOM 1856 O OE2 . GLU A 1 241 ? -10.422 20.785  29.493  1.00 86.57 241 A 1 
ATOM 1857 N N   . GLY A 1 242 ? -11.237 14.432  28.654  1.00 96.92 242 A 1 
ATOM 1858 C CA  . GLY A 1 242 ? -11.926 13.400  27.870  1.00 96.49 242 A 1 
ATOM 1859 C C   . GLY A 1 242 ? -11.703 13.535  26.358  1.00 96.26 242 A 1 
ATOM 1860 O O   . GLY A 1 242 ? -12.556 13.125  25.577  1.00 94.27 242 A 1 
ATOM 1861 N N   . ILE A 1 243 ? -10.583 14.125  25.948  1.00 96.10 243 A 1 
ATOM 1862 C CA  . ILE A 1 243 ? -10.238 14.394  24.546  1.00 95.75 243 A 1 
ATOM 1863 C C   . ILE A 1 243 ? -9.119  13.443  24.116  1.00 96.36 243 A 1 
ATOM 1864 O O   . ILE A 1 243 ? -8.157  13.219  24.856  1.00 94.98 243 A 1 
ATOM 1865 C CB  . ILE A 1 243 ? -9.862  15.887  24.355  1.00 93.02 243 A 1 
ATOM 1866 C CG1 . ILE A 1 243 ? -11.058 16.803  24.692  1.00 85.13 243 A 1 
ATOM 1867 C CG2 . ILE A 1 243 ? -9.385  16.170  22.917  1.00 84.70 243 A 1 
ATOM 1868 C CD1 . ILE A 1 243 ? -10.718 18.298  24.738  1.00 76.76 243 A 1 
ATOM 1869 N N   . LYS A 1 244 ? -9.206  12.906  22.888  1.00 96.08 244 A 1 
ATOM 1870 C CA  . LYS A 1 244 ? -8.137  12.099  22.281  1.00 96.00 244 A 1 
ATOM 1871 C C   . LYS A 1 244 ? -6.817  12.885  22.256  1.00 96.60 244 A 1 
ATOM 1872 O O   . LYS A 1 244 ? -6.788  14.087  21.989  1.00 96.29 244 A 1 
ATOM 1873 C CB  . LYS A 1 244 ? -8.583  11.630  20.892  1.00 94.69 244 A 1 
ATOM 1874 C CG  . LYS A 1 244 ? -7.602  10.615  20.274  1.00 92.04 244 A 1 
ATOM 1875 C CD  . LYS A 1 244 ? -8.182  10.025  18.983  1.00 90.71 244 A 1 
ATOM 1876 C CE  . LYS A 1 244 ? -7.167  9.163   18.232  1.00 88.96 244 A 1 
ATOM 1877 N NZ  . LYS A 1 244 ? -6.398  9.955   17.245  1.00 87.26 244 A 1 
ATOM 1878 N N   . SER A 1 245 ? -5.728  12.217  22.587  1.00 96.94 245 A 1 
ATOM 1879 C CA  . SER A 1 245 ? -4.492  12.887  23.008  1.00 97.24 245 A 1 
ATOM 1880 C C   . SER A 1 245 ? -3.789  13.702  21.910  1.00 97.30 245 A 1 
ATOM 1881 O O   . SER A 1 245 ? -3.267  14.786  22.187  1.00 96.79 245 A 1 
ATOM 1882 C CB  . SER A 1 245 ? -3.550  11.854  23.631  1.00 96.93 245 A 1 
ATOM 1883 O OG  . SER A 1 245 ? -3.366  10.740  22.785  1.00 94.48 245 A 1 
ATOM 1884 N N   . ASP A 1 246 ? -3.820  13.248  20.654  1.00 97.15 246 A 1 
ATOM 1885 C CA  . ASP A 1 246 ? -3.329  14.007  19.498  1.00 96.86 246 A 1 
ATOM 1886 C C   . ASP A 1 246 ? -4.239  15.193  19.145  1.00 96.56 246 A 1 
ATOM 1887 O O   . ASP A 1 246 ? -3.740  16.286  18.842  1.00 95.46 246 A 1 
ATOM 1888 C CB  . ASP A 1 246 ? -3.143  13.079  18.289  1.00 96.49 246 A 1 
ATOM 1889 C CG  . ASP A 1 246 ? -4.382  12.279  17.880  1.00 95.98 246 A 1 
ATOM 1890 O OD1 . ASP A 1 246 ? -5.365  12.228  18.650  1.00 94.18 246 A 1 
ATOM 1891 O OD2 . ASP A 1 246 ? -4.324  11.612  16.830  1.00 93.55 246 A 1 
ATOM 1892 N N   . ARG A 1 247 ? -5.567  15.021  19.258  1.00 96.47 247 A 1 
ATOM 1893 C CA  . ARG A 1 247 ? -6.544  16.106  19.098  1.00 96.06 247 A 1 
ATOM 1894 C C   . ARG A 1 247 ? -6.325  17.196  20.140  1.00 96.24 247 A 1 
ATOM 1895 O O   . ARG A 1 247 ? -6.261  18.366  19.773  1.00 95.40 247 A 1 
ATOM 1896 C CB  . ARG A 1 247 ? -7.974  15.539  19.141  1.00 95.00 247 A 1 
ATOM 1897 C CG  . ARG A 1 247 ? -9.068  16.609  19.000  1.00 92.12 247 A 1 
ATOM 1898 C CD  . ARG A 1 247 ? -8.900  17.434  17.729  1.00 87.14 247 A 1 
ATOM 1899 N NE  . ARG A 1 247 ? -9.959  18.447  17.608  1.00 82.31 247 A 1 
ATOM 1900 C CZ  . ARG A 1 247 ? -10.912 18.468  16.697  1.00 77.67 247 A 1 
ATOM 1901 N NH1 . ARG A 1 247 ? -11.045 17.537  15.791  1.00 68.66 247 A 1 
ATOM 1902 N NH2 . ARG A 1 247 ? -11.766 19.447  16.688  1.00 70.49 247 A 1 
ATOM 1903 N N   . PHE A 1 248 ? -6.099  16.814  21.405  1.00 96.26 248 A 1 
ATOM 1904 C CA  . PHE A 1 248 ? -5.789  17.752  22.488  1.00 96.44 248 A 1 
ATOM 1905 C C   . PHE A 1 248 ? -4.566  18.629  22.161  1.00 96.48 248 A 1 
ATOM 1906 O O   . PHE A 1 248 ? -4.607  19.846  22.331  1.00 96.30 248 A 1 
ATOM 1907 C CB  . PHE A 1 248 ? -5.574  16.954  23.776  1.00 96.77 248 A 1 
ATOM 1908 C CG  . PHE A 1 248 ? -5.253  17.813  24.983  1.00 97.23 248 A 1 
ATOM 1909 C CD1 . PHE A 1 248 ? -3.918  18.045  25.359  1.00 96.73 248 A 1 
ATOM 1910 C CD2 . PHE A 1 248 ? -6.295  18.378  25.739  1.00 96.94 248 A 1 
ATOM 1911 C CE1 . PHE A 1 248 ? -3.625  18.835  26.483  1.00 96.88 248 A 1 
ATOM 1912 C CE2 . PHE A 1 248 ? -6.003  19.164  26.865  1.00 96.83 248 A 1 
ATOM 1913 C CZ  . PHE A 1 248 ? -4.668  19.395  27.238  1.00 97.32 248 A 1 
ATOM 1914 N N   . VAL A 1 249 ? -3.486  18.051  21.625  1.00 96.48 249 A 1 
ATOM 1915 C CA  . VAL A 1 249 ? -2.308  18.826  21.188  1.00 96.45 249 A 1 
ATOM 1916 C C   . VAL A 1 249 ? -2.633  19.709  19.975  1.00 95.91 249 A 1 
ATOM 1917 O O   . VAL A 1 249 ? -2.165  20.852  19.896  1.00 95.53 249 A 1 
ATOM 1918 C CB  . VAL A 1 249 ? -1.112  17.899  20.906  1.00 96.70 249 A 1 
ATOM 1919 C CG1 . VAL A 1 249 ? 0.107   18.681  20.397  1.00 96.17 249 A 1 
ATOM 1920 C CG2 . VAL A 1 249 ? -0.680  17.175  22.187  1.00 96.10 249 A 1 
ATOM 1921 N N   . GLY A 1 250 ? -3.457  19.214  19.050  1.00 95.45 250 A 1 
ATOM 1922 C CA  . GLY A 1 250 ? -3.946  19.964  17.893  1.00 94.59 250 A 1 
ATOM 1923 C C   . GLY A 1 250 ? -4.758  21.203  18.267  1.00 94.11 250 A 1 
ATOM 1924 O O   . GLY A 1 250 ? -4.576  22.259  17.656  1.00 93.31 250 A 1 
ATOM 1925 N N   . ASP A 1 251 ? -5.584  21.117  19.303  1.00 94.94 251 A 1 
ATOM 1926 C CA  . ASP A 1 251 ? -6.387  22.246  19.788  1.00 94.57 251 A 1 
ATOM 1927 C C   . ASP A 1 251 ? -5.497  23.381  20.323  1.00 94.79 251 A 1 
ATOM 1928 O O   . ASP A 1 251 ? -5.751  24.558  20.039  1.00 94.29 251 A 1 
ATOM 1929 C CB  . ASP A 1 251 ? -7.390  21.754  20.845  1.00 94.13 251 A 1 
ATOM 1930 C CG  . ASP A 1 251 ? -8.498  20.853  20.271  1.00 93.14 251 A 1 
ATOM 1931 O OD1 . ASP A 1 251 ? -8.813  20.978  19.062  1.00 90.95 251 A 1 
ATOM 1932 O OD2 . ASP A 1 251 ? -9.067  20.072  21.061  1.00 90.55 251 A 1 
ATOM 1933 N N   . TRP A 1 252 ? -4.377  23.052  20.983  1.00 94.86 252 A 1 
ATOM 1934 C CA  . TRP A 1 252 ? -3.366  24.051  21.372  1.00 95.16 252 A 1 
ATOM 1935 C C   . TRP A 1 252 ? -2.661  24.679  20.171  1.00 94.89 252 A 1 
ATOM 1936 O O   . TRP A 1 252 ? -2.388  25.883  20.175  1.00 94.53 252 A 1 
ATOM 1937 C CB  . TRP A 1 252 ? -2.348  23.426  22.334  1.00 95.89 252 A 1 
ATOM 1938 C CG  . TRP A 1 252 ? -2.946  23.042  23.649  1.00 96.40 252 A 1 
ATOM 1939 C CD1 . TRP A 1 252 ? -3.114  21.788  24.109  1.00 95.35 252 A 1 
ATOM 1940 C CD2 . TRP A 1 252 ? -3.563  23.920  24.632  1.00 96.51 252 A 1 
ATOM 1941 N NE1 . TRP A 1 252 ? -3.800  21.820  25.303  1.00 95.46 252 A 1 
ATOM 1942 C CE2 . TRP A 1 252 ? -4.118  23.107  25.663  1.00 96.39 252 A 1 
ATOM 1943 C CE3 . TRP A 1 252 ? -3.739  25.316  24.744  1.00 96.37 252 A 1 
ATOM 1944 C CZ2 . TRP A 1 252 ? -4.833  23.655  26.738  1.00 96.15 252 A 1 
ATOM 1945 C CZ3 . TRP A 1 252 ? -4.447  25.876  25.826  1.00 95.33 252 A 1 
ATOM 1946 C CH2 . TRP A 1 252 ? -5.001  25.046  26.818  1.00 95.26 252 A 1 
ATOM 1947 N N   . TYR A 1 253 ? -2.423  23.908  19.100  1.00 95.07 253 A 1 
ATOM 1948 C CA  . TYR A 1 253 ? -1.895  24.457  17.848  1.00 94.21 253 A 1 
ATOM 1949 C C   . TYR A 1 253 ? -2.870  25.447  17.195  1.00 94.03 253 A 1 
ATOM 1950 O O   . TYR A 1 253 ? -2.462  26.500  16.699  1.00 93.25 253 A 1 
ATOM 1951 C CB  . TYR A 1 253 ? -1.559  23.312  16.888  1.00 93.42 253 A 1 
ATOM 1952 C CG  . TYR A 1 253 ? -0.907  23.780  15.604  1.00 91.91 253 A 1 
ATOM 1953 C CD1 . TYR A 1 253 ? -1.615  23.742  14.388  1.00 88.76 253 A 1 
ATOM 1954 C CD2 . TYR A 1 253 ? 0.415   24.275  15.637  1.00 88.55 253 A 1 
ATOM 1955 C CE1 . TYR A 1 253 ? -0.996  24.178  13.201  1.00 87.32 253 A 1 
ATOM 1956 C CE2 . TYR A 1 253 ? 1.034   24.713  14.452  1.00 86.79 253 A 1 
ATOM 1957 C CZ  . TYR A 1 253 ? 0.333   24.661  13.231  1.00 87.69 253 A 1 
ATOM 1958 O OH  . TYR A 1 253 ? 0.939   25.081  12.088  1.00 85.61 253 A 1 
ATOM 1959 N N   . VAL A 1 254 ? -4.174  25.142  17.221  1.00 93.74 254 A 1 
ATOM 1960 C CA  . VAL A 1 254 ? -5.227  26.051  16.749  1.00 92.96 254 A 1 
ATOM 1961 C C   . VAL A 1 254 ? -5.290  27.312  17.613  1.00 93.40 254 A 1 
ATOM 1962 O O   . VAL A 1 254 ? -5.365  28.414  17.064  1.00 93.19 254 A 1 
ATOM 1963 C CB  . VAL A 1 254 ? -6.587  25.324  16.708  1.00 91.78 254 A 1 
ATOM 1964 C CG1 . VAL A 1 254 ? -7.747  26.286  16.431  1.00 88.98 254 A 1 
ATOM 1965 C CG2 . VAL A 1 254 ? -6.595  24.261  15.600  1.00 89.35 254 A 1 
ATOM 1966 N N   . CYS A 1 255 ? -5.208  27.164  18.932  1.00 93.90 255 A 1 
ATOM 1967 C CA  . CYS A 1 255 ? -5.167  28.284  19.878  1.00 94.19 255 A 1 
ATOM 1968 C C   . CYS A 1 255 ? -4.002  29.236  19.568  1.00 94.53 255 A 1 
ATOM 1969 O O   . CYS A 1 255 ? -4.216  30.436  19.381  1.00 94.03 255 A 1 
ATOM 1970 C CB  . CYS A 1 255 ? -5.084  27.710  21.300  1.00 94.09 255 A 1 
ATOM 1971 S SG  . CYS A 1 255 ? -5.216  29.072  22.493  1.00 84.19 255 A 1 
ATOM 1972 N N   . PHE A 1 256 ? -2.790  28.694  19.396  1.00 94.35 256 A 1 
ATOM 1973 C CA  . PHE A 1 256 ? -1.616  29.467  18.985  1.00 94.47 256 A 1 
ATOM 1974 C C   . PHE A 1 256 ? -1.855  30.225  17.676  1.00 94.26 256 A 1 
ATOM 1975 O O   . PHE A 1 256 ? -1.593  31.421  17.603  1.00 94.13 256 A 1 
ATOM 1976 C CB  . PHE A 1 256 ? -0.405  28.539  18.837  1.00 95.17 256 A 1 
ATOM 1977 C CG  . PHE A 1 256 ? 0.861   29.281  18.443  1.00 95.60 256 A 1 
ATOM 1978 C CD1 . PHE A 1 256 ? 1.137   29.570  17.095  1.00 94.93 256 A 1 
ATOM 1979 C CD2 . PHE A 1 256 ? 1.738   29.739  19.443  1.00 95.28 256 A 1 
ATOM 1980 C CE1 . PHE A 1 256 ? 2.279   30.321  16.748  1.00 95.04 256 A 1 
ATOM 1981 C CE2 . PHE A 1 256 ? 2.880   30.483  19.099  1.00 95.08 256 A 1 
ATOM 1982 C CZ  . PHE A 1 256 ? 3.148   30.780  17.753  1.00 95.21 256 A 1 
ATOM 1983 N N   . ASN A 1 257 ? -2.356  29.549  16.634  1.00 93.97 257 A 1 
ATOM 1984 C CA  . ASN A 1 257 ? -2.534  30.177  15.322  1.00 92.88 257 A 1 
ATOM 1985 C C   . ASN A 1 257 ? -3.590  31.291  15.329  1.00 93.01 257 A 1 
ATOM 1986 O O   . ASN A 1 257 ? -3.430  32.268  14.602  1.00 92.41 257 A 1 
ATOM 1987 C CB  . ASN A 1 257 ? -2.882  29.104  14.285  1.00 91.75 257 A 1 
ATOM 1988 C CG  . ASN A 1 257 ? -1.688  28.258  13.886  1.00 86.36 257 A 1 
ATOM 1989 O OD1 . ASN A 1 257 ? -0.583  28.719  13.645  1.00 78.31 257 A 1 
ATOM 1990 N ND2 . ASN A 1 257 ? -1.878  26.970  13.779  1.00 77.01 257 A 1 
ATOM 1991 N N   . LYS A 1 258 ? -4.645  31.179  16.151  1.00 93.64 258 A 1 
ATOM 1992 C CA  . LYS A 1 258 ? -5.626  32.260  16.339  1.00 93.26 258 A 1 
ATOM 1993 C C   . LYS A 1 258 ? -4.979  33.495  16.968  1.00 94.27 258 A 1 
ATOM 1994 O O   . LYS A 1 258 ? -5.170  34.598  16.460  1.00 93.87 258 A 1 
ATOM 1995 C CB  . LYS A 1 258 ? -6.804  31.771  17.197  1.00 92.05 258 A 1 
ATOM 1996 C CG  . LYS A 1 258 ? -7.746  30.834  16.424  1.00 84.17 258 A 1 
ATOM 1997 C CD  . LYS A 1 258 ? -8.848  30.304  17.353  1.00 81.31 258 A 1 
ATOM 1998 C CE  . LYS A 1 258 ? -9.798  29.375  16.584  1.00 74.28 258 A 1 
ATOM 1999 N NZ  . LYS A 1 258 ? -10.830 28.775  17.470  1.00 66.85 258 A 1 
ATOM 2000 N N   . ALA A 1 259 ? -4.184  33.298  18.017  1.00 93.97 259 A 1 
ATOM 2001 C CA  . ALA A 1 259 ? -3.466  34.389  18.678  1.00 94.57 259 A 1 
ATOM 2002 C C   . ALA A 1 259 ? -2.412  35.023  17.752  1.00 95.38 259 A 1 
ATOM 2003 O O   . ALA A 1 259 ? -2.355  36.245  17.627  1.00 95.00 259 A 1 
ATOM 2004 C CB  . ALA A 1 259 ? -2.853  33.842  19.971  1.00 94.73 259 A 1 
ATOM 2005 N N   . LEU A 1 260 ? -1.643  34.198  17.028  1.00 94.07 260 A 1 
ATOM 2006 C CA  . LEU A 1 260 ? -0.657  34.669  16.055  1.00 94.09 260 A 1 
ATOM 2007 C C   . LEU A 1 260 ? -1.303  35.512  14.955  1.00 94.36 260 A 1 
ATOM 2008 O O   . LEU A 1 260 ? -0.766  36.552  14.589  1.00 94.22 260 A 1 
ATOM 2009 C CB  . LEU A 1 260 ? 0.080   33.456  15.456  1.00 94.16 260 A 1 
ATOM 2010 C CG  . LEU A 1 260 ? 1.130   33.831  14.392  1.00 93.81 260 A 1 
ATOM 2011 C CD1 . LEU A 1 260 ? 2.266   34.670  14.970  1.00 91.72 260 A 1 
ATOM 2012 C CD2 . LEU A 1 260 ? 1.728   32.564  13.784  1.00 91.85 260 A 1 
ATOM 2013 N N   . LYS A 1 261 ? -2.464  35.088  14.439  1.00 94.24 261 A 1 
ATOM 2014 C CA  . LYS A 1 261 ? -3.195  35.856  13.426  1.00 93.74 261 A 1 
ATOM 2015 C C   . LYS A 1 261 ? -3.574  37.244  13.941  1.00 94.70 261 A 1 
ATOM 2016 O O   . LYS A 1 261 ? -3.383  38.211  13.216  1.00 94.73 261 A 1 
ATOM 2017 C CB  . LYS A 1 261 ? -4.418  35.057  12.955  1.00 92.61 261 A 1 
ATOM 2018 C CG  . LYS A 1 261 ? -5.137  35.799  11.823  1.00 87.40 261 A 1 
ATOM 2019 C CD  . LYS A 1 261 ? -6.370  35.037  11.341  1.00 81.46 261 A 1 
ATOM 2020 C CE  . LYS A 1 261 ? -7.052  35.912  10.291  1.00 74.81 261 A 1 
ATOM 2021 N NZ  . LYS A 1 261 ? -8.346  35.339  9.849   1.00 66.58 261 A 1 
ATOM 2022 N N   . ALA A 1 262 ? -4.055  37.340  15.178  1.00 93.53 262 A 1 
ATOM 2023 C CA  . ALA A 1 262 ? -4.392  38.630  15.784  1.00 94.11 262 A 1 
ATOM 2024 C C   . ALA A 1 262 ? -3.166  39.558  15.882  1.00 95.12 262 A 1 
ATOM 2025 O O   . ALA A 1 262 ? -3.243  40.710  15.457  1.00 94.44 262 A 1 
ATOM 2026 C CB  . ALA A 1 262 ? -5.049  38.380  17.145  1.00 94.08 262 A 1 
ATOM 2027 N N   . GLU A 1 263 ? -2.005  39.044  16.344  1.00 93.30 263 A 1 
ATOM 2028 C CA  . GLU A 1 263 ? -0.759  39.829  16.388  1.00 93.70 263 A 1 
ATOM 2029 C C   . GLU A 1 263 ? -0.300  40.285  14.995  1.00 94.64 263 A 1 
ATOM 2030 O O   . GLU A 1 263 ? 0.103   41.434  14.812  1.00 93.76 263 A 1 
ATOM 2031 C CB  . GLU A 1 263 ? 0.382   39.018  17.021  1.00 93.10 263 A 1 
ATOM 2032 C CG  . GLU A 1 263 ? 0.258   38.831  18.543  1.00 89.81 263 A 1 
ATOM 2033 C CD  . GLU A 1 263 ? 1.511   38.181  19.160  1.00 92.63 263 A 1 
ATOM 2034 O OE1 . GLU A 1 263 ? 1.557   38.028  20.403  1.00 86.16 263 A 1 
ATOM 2035 O OE2 . GLU A 1 263 ? 2.457   37.828  18.415  1.00 88.78 263 A 1 
ATOM 2036 N N   . VAL A 1 264 ? -0.371  39.405  13.996  1.00 94.06 264 A 1 
ATOM 2037 C CA  . VAL A 1 264 ? -0.006  39.725  12.609  1.00 94.13 264 A 1 
ATOM 2038 C C   . VAL A 1 264 ? -0.927  40.803  12.040  1.00 94.96 264 A 1 
ATOM 2039 O O   . VAL A 1 264 ? -0.439  41.760  11.441  1.00 94.81 264 A 1 
ATOM 2040 C CB  . VAL A 1 264 ? -0.007  38.452  11.740  1.00 93.42 264 A 1 
ATOM 2041 C CG1 . VAL A 1 264 ? 0.101   38.745  10.238  1.00 90.39 264 A 1 
ATOM 2042 C CG2 . VAL A 1 264 ? 1.181   37.553  12.109  1.00 90.33 264 A 1 
ATOM 2043 N N   . ASP A 1 265 ? -2.241  40.686  12.257  1.00 95.06 265 A 1 
ATOM 2044 C CA  . ASP A 1 265 ? -3.219  41.673  11.793  1.00 94.99 265 A 1 
ATOM 2045 C C   . ASP A 1 265 ? -2.965  43.057  12.436  1.00 95.38 265 A 1 
ATOM 2046 O O   . ASP A 1 265 ? -3.011  44.080  11.746  1.00 94.86 265 A 1 
ATOM 2047 C CB  . ASP A 1 265 ? -4.653  41.160  12.059  1.00 94.49 265 A 1 
ATOM 2048 C CG  . ASP A 1 265 ? -5.108  39.988  11.157  1.00 92.80 265 A 1 
ATOM 2049 O OD1 . ASP A 1 265 ? -4.527  39.800  10.063  1.00 88.33 265 A 1 
ATOM 2050 O OD2 . ASP A 1 265 ? -6.104  39.304  11.512  1.00 89.66 265 A 1 
ATOM 2051 N N   . GLU A 1 266 ? -2.590  43.107  13.721  1.00 94.34 266 A 1 
ATOM 2052 C CA  . GLU A 1 266 ? -2.185  44.355  14.395  1.00 93.86 266 A 1 
ATOM 2053 C C   . GLU A 1 266 ? -0.895  44.964  13.820  1.00 94.41 266 A 1 
ATOM 2054 O O   . GLU A 1 266 ? -0.789  46.185  13.662  1.00 93.04 266 A 1 
ATOM 2055 C CB  . GLU A 1 266 ? -1.952  44.111  15.888  1.00 93.44 266 A 1 
ATOM 2056 C CG  . GLU A 1 266 ? -3.233  43.941  16.712  1.00 83.56 266 A 1 
ATOM 2057 C CD  . GLU A 1 266 ? -2.931  43.800  18.210  1.00 79.68 266 A 1 
ATOM 2058 O OE1 . GLU A 1 266 ? -3.847  43.372  18.943  1.00 71.55 266 A 1 
ATOM 2059 O OE2 . GLU A 1 266 ? -1.809  44.209  18.625  1.00 73.03 266 A 1 
ATOM 2060 N N   . LEU A 1 267 ? 0.112   44.140  13.505  1.00 92.30 267 A 1 
ATOM 2061 C CA  . LEU A 1 267 ? 1.362   44.603  12.890  1.00 92.29 267 A 1 
ATOM 2062 C C   . LEU A 1 267 ? 1.128   45.152  11.477  1.00 93.37 267 A 1 
ATOM 2063 O O   . LEU A 1 267 ? 1.698   46.186  11.116  1.00 92.60 267 A 1 
ATOM 2064 C CB  . LEU A 1 267 ? 2.386   43.458  12.882  1.00 92.63 267 A 1 
ATOM 2065 C CG  . LEU A 1 267 ? 2.960   43.087  14.263  1.00 91.19 267 A 1 
ATOM 2066 C CD1 . LEU A 1 267 ? 3.816   41.831  14.126  1.00 87.23 267 A 1 
ATOM 2067 C CD2 . LEU A 1 267 ? 3.836   44.198  14.849  1.00 88.54 267 A 1 
ATOM 2068 N N   . ILE A 1 268 ? 0.242   44.515  10.708  1.00 93.84 268 A 1 
ATOM 2069 C CA  . ILE A 1 268 ? -0.168  44.999  9.382   1.00 93.32 268 A 1 
ATOM 2070 C C   . ILE A 1 268 ? -0.890  46.348  9.500   1.00 93.26 268 A 1 
ATOM 2071 O O   . ILE A 1 268 ? -0.592  47.270  8.737   1.00 91.75 268 A 1 
ATOM 2072 C CB  . ILE A 1 268 ? -1.029  43.937  8.662   1.00 93.22 268 A 1 
ATOM 2073 C CG1 . ILE A 1 268 ? -0.167  42.704  8.306   1.00 90.83 268 A 1 
ATOM 2074 C CG2 . ILE A 1 268 ? -1.667  44.511  7.380   1.00 90.27 268 A 1 
ATOM 2075 C CD1 . ILE A 1 268 ? -0.992  41.485  7.873   1.00 86.87 268 A 1 
ATOM 2076 N N   . GLN A 1 269 ? -1.784  46.508  10.483  1.00 95.03 269 A 1 
ATOM 2077 C CA  . GLN A 1 269 ? -2.446  47.795  10.750  1.00 94.44 269 A 1 
ATOM 2078 C C   . GLN A 1 269 ? -1.452  48.905  11.120  1.00 94.11 269 A 1 
ATOM 2079 O O   . GLN A 1 269 ? -1.681  50.074  10.804  1.00 92.49 269 A 1 
ATOM 2080 C CB  . GLN A 1 269 ? -3.471  47.631  11.877  1.00 94.12 269 A 1 
ATOM 2081 C CG  . GLN A 1 269 ? -4.727  46.871  11.430  1.00 86.69 269 A 1 
ATOM 2082 C CD  . GLN A 1 269 ? -5.666  46.590  12.597  1.00 80.76 269 A 1 
ATOM 2083 O OE1 . GLN A 1 269 ? -5.603  47.186  13.664  1.00 73.99 269 A 1 
ATOM 2084 N NE2 . GLN A 1 269 ? -6.606  45.684  12.439  1.00 71.20 269 A 1 
ATOM 2085 N N   . LYS A 1 270 ? -0.318  48.553  11.730  1.00 92.60 270 A 1 
ATOM 2086 C CA  . LYS A 1 270 ? 0.805   49.465  12.026  1.00 91.19 270 A 1 
ATOM 2087 C C   . LYS A 1 270 ? 1.723   49.722  10.817  1.00 92.22 270 A 1 
ATOM 2088 O O   . LYS A 1 270 ? 2.731   50.406  10.963  1.00 89.33 270 A 1 
ATOM 2089 C CB  . LYS A 1 270 ? 1.577   48.937  13.252  1.00 91.00 270 A 1 
ATOM 2090 C CG  . LYS A 1 270 ? 0.747   49.021  14.549  1.00 89.31 270 A 1 
ATOM 2091 C CD  . LYS A 1 270 ? 1.402   48.224  15.688  1.00 85.28 270 A 1 
ATOM 2092 C CE  . LYS A 1 270 ? 0.460   48.197  16.901  1.00 83.51 270 A 1 
ATOM 2093 N NZ  . LYS A 1 270 ? 0.823   47.143  17.892  1.00 74.43 270 A 1 
ATOM 2094 N N   . GLY A 1 271 ? 1.383   49.203  9.629   1.00 92.84 271 A 1 
ATOM 2095 C CA  . GLY A 1 271 ? 2.076   49.473  8.363   1.00 92.27 271 A 1 
ATOM 2096 C C   . GLY A 1 271 ? 3.140   48.451  7.960   1.00 93.12 271 A 1 
ATOM 2097 O O   . GLY A 1 271 ? 3.860   48.686  6.989   1.00 90.07 271 A 1 
ATOM 2098 N N   . MET A 1 272 ? 3.262   47.318  8.669   1.00 91.36 272 A 1 
ATOM 2099 C CA  . MET A 1 272 ? 4.199   46.256  8.307   1.00 91.69 272 A 1 
ATOM 2100 C C   . MET A 1 272 ? 3.659   45.421  7.139   1.00 92.21 272 A 1 
ATOM 2101 O O   . MET A 1 272 ? 2.453   45.175  7.031   1.00 89.47 272 A 1 
ATOM 2102 C CB  . MET A 1 272 ? 4.504   45.399  9.546   1.00 90.11 272 A 1 
ATOM 2103 C CG  . MET A 1 272 ? 5.736   44.503  9.356   1.00 82.58 272 A 1 
ATOM 2104 S SD  . MET A 1 272 ? 6.240   43.586  10.843  1.00 83.89 272 A 1 
ATOM 2105 C CE  . MET A 1 272 ? 6.811   44.935  11.905  1.00 73.68 272 A 1 
ATOM 2106 N N   . LYS A 1 273 ? 4.548   44.953  6.238   1.00 93.74 273 A 1 
ATOM 2107 C CA  . LYS A 1 273 ? 4.165   44.004  5.186   1.00 93.20 273 A 1 
ATOM 2108 C C   . LYS A 1 273 ? 3.807   42.653  5.800   1.00 93.44 273 A 1 
ATOM 2109 O O   . LYS A 1 273 ? 4.430   42.236  6.770   1.00 91.75 273 A 1 
ATOM 2110 C CB  . LYS A 1 273 ? 5.280   43.836  4.151   1.00 91.41 273 A 1 
ATOM 2111 C CG  . LYS A 1 273 ? 5.496   45.102  3.317   1.00 84.27 273 A 1 
ATOM 2112 C CD  . LYS A 1 273 ? 6.555   44.827  2.243   1.00 77.56 273 A 1 
ATOM 2113 C CE  . LYS A 1 273 ? 6.785   46.076  1.398   1.00 71.36 273 A 1 
ATOM 2114 N NZ  . LYS A 1 273 ? 7.830   45.834  0.381   1.00 61.91 273 A 1 
ATOM 2115 N N   . LYS A 1 274 ? 2.849   41.944  5.208   1.00 92.84 274 A 1 
ATOM 2116 C CA  . LYS A 1 274 ? 2.330   40.673  5.731   1.00 91.53 274 A 1 
ATOM 2117 C C   . LYS A 1 274 ? 3.435   39.646  6.006   1.00 92.15 274 A 1 
ATOM 2118 O O   . LYS A 1 274 ? 3.482   39.082  7.089   1.00 91.15 274 A 1 
ATOM 2119 C CB  . LYS A 1 274 ? 1.275   40.134  4.759   1.00 89.39 274 A 1 
ATOM 2120 C CG  . LYS A 1 274 ? 0.667   38.845  5.304   1.00 86.47 274 A 1 
ATOM 2121 C CD  . LYS A 1 274 ? -0.390  38.286  4.352   1.00 81.21 274 A 1 
ATOM 2122 C CE  . LYS A 1 274 ? -0.806  36.938  4.936   1.00 76.35 274 A 1 
ATOM 2123 N NZ  . LYS A 1 274 ? -1.767  36.239  4.065   1.00 69.27 274 A 1 
ATOM 2124 N N   . GLU A 1 275 ? 4.336   39.444  5.052   1.00 89.71 275 A 1 
ATOM 2125 C CA  . GLU A 1 275 ? 5.426   38.471  5.155   1.00 88.64 275 A 1 
ATOM 2126 C C   . GLU A 1 275 ? 6.402   38.822  6.285   1.00 89.71 275 A 1 
ATOM 2127 O O   . GLU A 1 275 ? 6.932   37.944  6.957   1.00 87.07 275 A 1 
ATOM 2128 C CB  . GLU A 1 275 ? 6.193   38.397  3.819   1.00 87.57 275 A 1 
ATOM 2129 C CG  . GLU A 1 275 ? 5.350   38.007  2.585   1.00 79.85 275 A 1 
ATOM 2130 C CD  . GLU A 1 275 ? 4.416   39.113  2.047   1.00 71.15 275 A 1 
ATOM 2131 O OE1 . GLU A 1 275 ? 3.489   38.776  1.276   1.00 65.28 275 A 1 
ATOM 2132 O OE2 . GLU A 1 275 ? 4.596   40.301  2.421   1.00 64.37 275 A 1 
ATOM 2133 N N   . GLU A 1 276 ? 6.628   40.118  6.521   1.00 90.30 276 A 1 
ATOM 2134 C CA  . GLU A 1 276 ? 7.471   40.605  7.611   1.00 89.76 276 A 1 
ATOM 2135 C C   . GLU A 1 276 ? 6.760   40.486  8.968   1.00 90.31 276 A 1 
ATOM 2136 O O   . GLU A 1 276 ? 7.371   40.057  9.946   1.00 87.80 276 A 1 
ATOM 2137 C CB  . GLU A 1 276 ? 7.878   42.052  7.297   1.00 88.21 276 A 1 
ATOM 2138 C CG  . GLU A 1 276 ? 8.914   42.593  8.287   1.00 76.82 276 A 1 
ATOM 2139 C CD  . GLU A 1 276 ? 9.328   44.048  8.016   1.00 74.41 276 A 1 
ATOM 2140 O OE1 . GLU A 1 276 ? 10.191  44.530  8.791   1.00 67.37 276 A 1 
ATOM 2141 O OE2 . GLU A 1 276 ? 8.799   44.677  7.069   1.00 70.84 276 A 1 
ATOM 2142 N N   . ALA A 1 277 ? 5.461   40.802  9.021   1.00 89.30 277 A 1 
ATOM 2143 C CA  . ALA A 1 277 ? 4.639   40.676  10.220  1.00 88.91 277 A 1 
ATOM 2144 C C   . ALA A 1 277 ? 4.531   39.221  10.709  1.00 88.80 277 A 1 
ATOM 2145 O O   . ALA A 1 277 ? 4.635   38.967  11.904  1.00 87.36 277 A 1 
ATOM 2146 C CB  . ALA A 1 277 ? 3.258   41.273  9.923   1.00 89.02 277 A 1 
ATOM 2147 N N   . GLU A 1 278 ? 4.396   38.254  9.793   1.00 90.64 278 A 1 
ATOM 2148 C CA  . GLU A 1 278 ? 4.358   36.819  10.121  1.00 87.85 278 A 1 
ATOM 2149 C C   . GLU A 1 278 ? 5.662   36.321  10.767  1.00 88.39 278 A 1 
ATOM 2150 O O   . GLU A 1 278 ? 5.629   35.424  11.607  1.00 86.61 278 A 1 
ATOM 2151 C CB  . GLU A 1 278 ? 4.039   35.998  8.856   1.00 86.62 278 A 1 
ATOM 2152 C CG  . GLU A 1 278 ? 2.554   36.080  8.446   1.00 82.92 278 A 1 
ATOM 2153 C CD  . GLU A 1 278 ? 2.195   35.307  7.158   1.00 80.29 278 A 1 
ATOM 2154 O OE1 . GLU A 1 278 ? 0.987   35.300  6.793   1.00 72.33 278 A 1 
ATOM 2155 O OE2 . GLU A 1 278 ? 3.095   34.719  6.518   1.00 73.40 278 A 1 
ATOM 2156 N N   . VAL A 1 279 ? 6.805   36.898  10.393  1.00 90.03 279 A 1 
ATOM 2157 C CA  . VAL A 1 279 ? 8.122   36.533  10.944  1.00 88.67 279 A 1 
ATOM 2158 C C   . VAL A 1 279 ? 8.407   37.261  12.258  1.00 89.92 279 A 1 
ATOM 2159 O O   . VAL A 1 279 ? 8.969   36.659  13.170  1.00 87.84 279 A 1 
ATOM 2160 C CB  . VAL A 1 279 ? 9.230   36.788  9.904   1.00 86.53 279 A 1 
ATOM 2161 C CG1 . VAL A 1 279 ? 10.643  36.535  10.454  1.00 81.20 279 A 1 
ATOM 2162 C CG2 . VAL A 1 279 ? 9.056   35.868  8.689   1.00 81.27 279 A 1 
ATOM 2163 N N   . LYS A 1 280 ? 8.031   38.535  12.368  1.00 90.77 280 A 1 
ATOM 2164 C CA  . LYS A 1 280 ? 8.338   39.410  13.515  1.00 90.37 280 A 1 
ATOM 2165 C C   . LYS A 1 280 ? 7.270   39.426  14.611  1.00 92.41 280 A 1 
ATOM 2166 O O   . LYS A 1 280 ? 7.427   40.151  15.590  1.00 90.83 280 A 1 
ATOM 2167 C CB  . LYS A 1 280 ? 8.623   40.833  13.021  1.00 88.64 280 A 1 
ATOM 2168 C CG  . LYS A 1 280 ? 9.942   40.938  12.246  1.00 84.16 280 A 1 
ATOM 2169 C CD  . LYS A 1 280 ? 10.219  42.411  11.928  1.00 77.54 280 A 1 
ATOM 2170 C CE  . LYS A 1 280 ? 11.581  42.564  11.255  1.00 73.15 280 A 1 
ATOM 2171 N NZ  . LYS A 1 280 ? 11.815  43.973  10.859  1.00 63.60 280 A 1 
ATOM 2172 N N   . ALA A 1 281 ? 6.193   38.658  14.464  1.00 91.84 281 A 1 
ATOM 2173 C CA  . ALA A 1 281 ? 5.178   38.550  15.506  1.00 92.27 281 A 1 
ATOM 2174 C C   . ALA A 1 281 ? 5.792   38.030  16.824  1.00 92.94 281 A 1 
ATOM 2175 O O   . ALA A 1 281 ? 6.458   36.988  16.801  1.00 92.01 281 A 1 
ATOM 2176 C CB  . ALA A 1 281 ? 4.056   37.639  15.005  1.00 91.82 281 A 1 
ATOM 2177 N N   . PRO A 1 282 ? 5.546   38.674  17.977  1.00 95.12 282 A 1 
ATOM 2178 C CA  . PRO A 1 282 ? 6.118   38.286  19.271  1.00 94.65 282 A 1 
ATOM 2179 C C   . PRO A 1 282 ? 5.883   36.819  19.655  1.00 95.03 282 A 1 
ATOM 2180 O O   . PRO A 1 282 ? 6.764   36.170  20.226  1.00 94.16 282 A 1 
ATOM 2181 C CB  . PRO A 1 282 ? 5.472   39.226  20.289  1.00 93.82 282 A 1 
ATOM 2182 C CG  . PRO A 1 282 ? 5.205   40.491  19.484  1.00 91.57 282 A 1 
ATOM 2183 C CD  . PRO A 1 282 ? 4.862   39.956  18.096  1.00 94.21 282 A 1 
ATOM 2184 N N   . LEU A 1 283 ? 4.721   36.245  19.315  1.00 94.96 283 A 1 
ATOM 2185 C CA  . LEU A 1 283 ? 4.449   34.817  19.521  1.00 94.76 283 A 1 
ATOM 2186 C C   . LEU A 1 283 ? 5.389   33.925  18.710  1.00 95.28 283 A 1 
ATOM 2187 O O   . LEU A 1 283 ? 5.815   32.878  19.203  1.00 94.51 283 A 1 
ATOM 2188 C CB  . LEU A 1 283 ? 2.993   34.494  19.143  1.00 93.68 283 A 1 
ATOM 2189 C CG  . LEU A 1 283 ? 1.955   34.895  20.199  1.00 90.03 283 A 1 
ATOM 2190 C CD1 . LEU A 1 283 ? 0.556   34.710  19.625  1.00 85.62 283 A 1 
ATOM 2191 C CD2 . LEU A 1 283 ? 2.041   34.018  21.451  1.00 86.66 283 A 1 
ATOM 2192 N N   . MET A 1 284 ? 5.734   34.319  17.481  1.00 94.82 284 A 1 
ATOM 2193 C CA  . MET A 1 284 ? 6.642   33.542  16.639  1.00 94.48 284 A 1 
ATOM 2194 C C   . MET A 1 284 ? 8.067   33.571  17.193  1.00 94.87 284 A 1 
ATOM 2195 O O   . MET A 1 284 ? 8.703   32.523  17.264  1.00 94.05 284 A 1 
ATOM 2196 C CB  . MET A 1 284 ? 6.590   34.047  15.192  1.00 93.21 284 A 1 
ATOM 2197 C CG  . MET A 1 284 ? 7.384   33.127  14.252  1.00 86.14 284 A 1 
ATOM 2198 S SD  . MET A 1 284 ? 6.755   31.422  14.112  1.00 87.96 284 A 1 
ATOM 2199 C CE  . MET A 1 284 ? 5.244   31.763  13.185  1.00 77.53 284 A 1 
ATOM 2200 N N   . GLU A 1 285 ? 8.540   34.727  17.655  1.00 93.98 285 A 1 
ATOM 2201 C CA  . GLU A 1 285 ? 9.854   34.862  18.292  1.00 93.48 285 A 1 
ATOM 2202 C C   . GLU A 1 285 ? 9.960   33.996  19.557  1.00 93.96 285 A 1 
ATOM 2203 O O   . GLU A 1 285 ? 10.930  33.252  19.720  1.00 93.28 285 A 1 
ATOM 2204 C CB  . GLU A 1 285 ? 10.136  36.330  18.634  1.00 92.50 285 A 1 
ATOM 2205 C CG  . GLU A 1 285 ? 10.322  37.204  17.382  1.00 81.82 285 A 1 
ATOM 2206 C CD  . GLU A 1 285 ? 10.721  38.650  17.708  1.00 76.63 285 A 1 
ATOM 2207 O OE1 . GLU A 1 285 ? 11.171  39.339  16.761  1.00 68.48 285 A 1 
ATOM 2208 O OE2 . GLU A 1 285 ? 10.599  39.054  18.885  1.00 69.27 285 A 1 
ATOM 2209 N N   . ARG A 1 286 ? 8.921   33.996  20.405  1.00 95.40 286 A 1 
ATOM 2210 C CA  . ARG A 1 286 ? 8.865   33.153  21.616  1.00 95.71 286 A 1 
ATOM 2211 C C   . ARG A 1 286 ? 8.820   31.656  21.294  1.00 96.15 286 A 1 
ATOM 2212 O O   . ARG A 1 286 ? 9.481   30.864  21.972  1.00 95.61 286 A 1 
ATOM 2213 C CB  . ARG A 1 286 ? 7.668   33.561  22.488  1.00 95.75 286 A 1 
ATOM 2214 C CG  . ARG A 1 286 ? 7.880   34.947  23.123  1.00 92.79 286 A 1 
ATOM 2215 C CD  . ARG A 1 286 ? 6.778   35.309  24.124  1.00 91.06 286 A 1 
ATOM 2216 N NE  . ARG A 1 286 ? 5.430   35.384  23.515  1.00 84.69 286 A 1 
ATOM 2217 C CZ  . ARG A 1 286 ? 4.297   35.157  24.166  1.00 81.71 286 A 1 
ATOM 2218 N NH1 . ARG A 1 286 ? 4.266   34.896  25.421  1.00 71.76 286 A 1 
ATOM 2219 N NH2 . ARG A 1 286 ? 3.155   35.165  23.570  1.00 69.98 286 A 1 
ATOM 2220 N N   . ALA A 1 287 ? 8.110   31.245  20.244  1.00 95.17 287 A 1 
ATOM 2221 C CA  . ALA A 1 287 ? 8.130   29.852  19.790  1.00 94.57 287 A 1 
ATOM 2222 C C   . ALA A 1 287 ? 9.516   29.435  19.255  1.00 94.23 287 A 1 
ATOM 2223 O O   . ALA A 1 287 ? 9.968   28.316  19.504  1.00 93.53 287 A 1 
ATOM 2224 C CB  . ALA A 1 287 ? 7.028   29.655  18.743  1.00 94.69 287 A 1 
ATOM 2225 N N   . GLN A 1 288 ? 10.221  30.329  18.559  1.00 94.72 288 A 1 
ATOM 2226 C CA  . GLN A 1 288 ? 11.603  30.103  18.123  1.00 93.31 288 A 1 
ATOM 2227 C C   . GLN A 1 288 ? 12.579  30.035  19.306  1.00 93.59 288 A 1 
ATOM 2228 O O   . GLN A 1 288 ? 13.487  29.204  19.304  1.00 93.29 288 A 1 
ATOM 2229 C CB  . GLN A 1 288 ? 12.045  31.217  17.168  1.00 92.19 288 A 1 
ATOM 2230 C CG  . GLN A 1 288 ? 11.379  31.148  15.790  1.00 84.98 288 A 1 
ATOM 2231 C CD  . GLN A 1 288 ? 11.735  32.352  14.920  1.00 81.84 288 A 1 
ATOM 2232 O OE1 . GLN A 1 288 ? 12.483  33.240  15.292  1.00 74.94 288 A 1 
ATOM 2233 N NE2 . GLN A 1 288 ? 11.231  32.426  13.708  1.00 71.76 288 A 1 
ATOM 2234 N N   . GLU A 1 289 ? 12.387  30.872  20.330  1.00 93.95 289 A 1 
ATOM 2235 C CA  . GLU A 1 289 ? 13.172  30.804  21.565  1.00 94.30 289 A 1 
ATOM 2236 C C   . GLU A 1 289 ? 12.985  29.455  22.270  1.00 94.61 289 A 1 
ATOM 2237 O O   . GLU A 1 289 ? 13.961  28.850  22.709  1.00 93.92 289 A 1 
ATOM 2238 C CB  . GLU A 1 289 ? 12.779  31.959  22.496  1.00 94.41 289 A 1 
ATOM 2239 C CG  . GLU A 1 289 ? 13.782  32.108  23.653  1.00 84.77 289 A 1 
ATOM 2240 C CD  . GLU A 1 289 ? 13.265  33.012  24.779  1.00 78.31 289 A 1 
ATOM 2241 O OE1 . GLU A 1 289 ? 13.677  32.751  25.939  1.00 69.14 289 A 1 
ATOM 2242 O OE2 . GLU A 1 289 ? 12.424  33.891  24.507  1.00 70.79 289 A 1 
ATOM 2243 N N   . LEU A 1 290 ? 11.753  28.932  22.312  1.00 95.46 290 A 1 
ATOM 2244 C CA  . LEU A 1 290 ? 11.461  27.620  22.888  1.00 95.19 290 A 1 
ATOM 2245 C C   . LEU A 1 290 ? 12.189  26.492  22.141  1.00 95.54 290 A 1 
ATOM 2246 O O   . LEU A 1 290 ? 12.722  25.585  22.775  1.00 94.12 290 A 1 
ATOM 2247 C CB  . LEU A 1 290 ? 9.935   27.423  22.898  1.00 94.21 290 A 1 
ATOM 2248 C CG  . LEU A 1 290 ? 9.452   26.314  23.841  1.00 90.05 290 A 1 
ATOM 2249 C CD1 . LEU A 1 290 ? 9.667   26.688  25.309  1.00 84.42 290 A 1 
ATOM 2250 C CD2 . LEU A 1 290 ? 7.951   26.100  23.638  1.00 85.00 290 A 1 
ATOM 2251 N N   . LEU A 1 291 ? 12.280  26.577  20.808  1.00 94.24 291 A 1 
ATOM 2252 C CA  . LEU A 1 291 ? 13.074  25.638  20.004  1.00 93.39 291 A 1 
ATOM 2253 C C   . LEU A 1 291 ? 14.569  25.715  20.352  1.00 93.43 291 A 1 
ATOM 2254 O O   . LEU A 1 291 ? 15.195  24.675  20.558  1.00 93.19 291 A 1 
ATOM 2255 C CB  . LEU A 1 291 ? 12.811  25.890  18.507  1.00 92.76 291 A 1 
ATOM 2256 C CG  . LEU A 1 291 ? 13.597  24.966  17.559  1.00 89.54 291 A 1 
ATOM 2257 C CD1 . LEU A 1 291 ? 13.295  23.485  17.794  1.00 85.57 291 A 1 
ATOM 2258 C CD2 . LEU A 1 291 ? 13.232  25.302  16.109  1.00 85.81 291 A 1 
ATOM 2259 N N   . ARG A 1 292 ? 15.133  26.924  20.492  1.00 93.34 292 A 1 
ATOM 2260 C CA  . ARG A 1 292 ? 16.541  27.107  20.898  1.00 92.88 292 A 1 
ATOM 2261 C C   . ARG A 1 292 ? 16.810  26.558  22.297  1.00 93.39 292 A 1 
ATOM 2262 O O   . ARG A 1 292 ? 17.836  25.923  22.510  1.00 93.01 292 A 1 
ATOM 2263 C CB  . ARG A 1 292 ? 16.937  28.584  20.854  1.00 92.77 292 A 1 
ATOM 2264 C CG  . ARG A 1 292 ? 16.970  29.167  19.433  1.00 88.73 292 A 1 
ATOM 2265 C CD  . ARG A 1 292 ? 17.258  30.666  19.517  1.00 86.70 292 A 1 
ATOM 2266 N NE  . ARG A 1 292 ? 16.993  31.353  18.238  1.00 79.07 292 A 1 
ATOM 2267 C CZ  . ARG A 1 292 ? 16.645  32.617  18.095  1.00 73.89 292 A 1 
ATOM 2268 N NH1 . ARG A 1 292 ? 16.572  33.439  19.107  1.00 63.66 292 A 1 
ATOM 2269 N NH2 . ARG A 1 292 ? 16.349  33.087  16.918  1.00 65.02 292 A 1 
ATOM 2270 N N   . LYS A 1 293 ? 15.878  26.757  23.241  1.00 93.40 293 A 1 
ATOM 2271 C CA  . LYS A 1 293 ? 15.959  26.178  24.593  1.00 94.24 293 A 1 
ATOM 2272 C C   . LYS A 1 293 ? 15.955  24.655  24.554  1.00 94.51 293 A 1 
ATOM 2273 O O   . LYS A 1 293 ? 16.748  24.028  25.255  1.00 94.19 293 A 1 
ATOM 2274 C CB  . LYS A 1 293 ? 14.804  26.690  25.465  1.00 95.15 293 A 1 
ATOM 2275 C CG  . LYS A 1 293 ? 15.064  28.123  25.942  1.00 93.50 293 A 1 
ATOM 2276 C CD  . LYS A 1 293 ? 13.890  28.649  26.776  1.00 90.78 293 A 1 
ATOM 2277 C CE  . LYS A 1 293 ? 14.283  30.031  27.292  1.00 85.77 293 A 1 
ATOM 2278 N NZ  . LYS A 1 293 ? 13.136  30.804  27.800  1.00 78.26 293 A 1 
ATOM 2279 N N   . TRP A 1 294 ? 15.116  24.053  23.703  1.00 95.25 294 A 1 
ATOM 2280 C CA  . TRP A 1 294 ? 15.117  22.606  23.495  1.00 94.30 294 A 1 
ATOM 2281 C C   . TRP A 1 294 ? 16.457  22.114  22.928  1.00 93.86 294 A 1 
ATOM 2282 O O   . TRP A 1 294 ? 17.033  21.172  23.470  1.00 93.14 294 A 1 
ATOM 2283 C CB  . TRP A 1 294 ? 13.933  22.211  22.604  1.00 94.27 294 A 1 
ATOM 2284 C CG  . TRP A 1 294 ? 13.865  20.744  22.321  1.00 92.63 294 A 1 
ATOM 2285 C CD1 . TRP A 1 294 ? 13.243  19.824  23.092  1.00 90.56 294 A 1 
ATOM 2286 C CD2 . TRP A 1 294 ? 14.498  19.996  21.239  1.00 93.35 294 A 1 
ATOM 2287 N NE1 . TRP A 1 294 ? 13.448  18.567  22.564  1.00 90.33 294 A 1 
ATOM 2288 C CE2 . TRP A 1 294 ? 14.222  18.608  21.430  1.00 91.97 294 A 1 
ATOM 2289 C CE3 . TRP A 1 294 ? 15.292  20.347  20.121  1.00 90.60 294 A 1 
ATOM 2290 C CZ2 . TRP A 1 294 ? 14.724  17.615  20.569  1.00 90.11 294 A 1 
ATOM 2291 C CZ3 . TRP A 1 294 ? 15.795  19.354  19.250  1.00 87.83 294 A 1 
ATOM 2292 C CH2 . TRP A 1 294 ? 15.515  17.991  19.473  1.00 87.61 294 A 1 
ATOM 2293 N N   . GLU A 1 295 ? 16.997  22.787  21.904  1.00 92.88 295 A 1 
ATOM 2294 C CA  . GLU A 1 295 ? 18.297  22.448  21.299  1.00 91.26 295 A 1 
ATOM 2295 C C   . GLU A 1 295 ? 19.464  22.603  22.287  1.00 91.92 295 A 1 
ATOM 2296 O O   . GLU A 1 295 ? 20.427  21.838  22.227  1.00 91.15 295 A 1 
ATOM 2297 C CB  . GLU A 1 295 ? 18.534  23.314  20.043  1.00 89.72 295 A 1 
ATOM 2298 C CG  . GLU A 1 295 ? 17.607  22.899  18.884  1.00 85.68 295 A 1 
ATOM 2299 C CD  . GLU A 1 295 ? 17.740  23.748  17.609  1.00 83.26 295 A 1 
ATOM 2300 O OE1 . GLU A 1 295 ? 17.239  23.257  16.560  1.00 76.13 295 A 1 
ATOM 2301 O OE2 . GLU A 1 295 ? 18.291  24.869  17.668  1.00 76.86 295 A 1 
ATOM 2302 N N   . ALA A 1 296 ? 19.357  23.543  23.236  1.00 92.33 296 A 1 
ATOM 2303 C CA  . ALA A 1 296 ? 20.319  23.737  24.322  1.00 92.86 296 A 1 
ATOM 2304 C C   . ALA A 1 296 ? 20.161  22.740  25.487  1.00 93.60 296 A 1 
ATOM 2305 O O   . ALA A 1 296 ? 20.976  22.751  26.412  1.00 92.60 296 A 1 
ATOM 2306 C CB  . ALA A 1 296 ? 20.213  25.188  24.799  1.00 93.09 296 A 1 
ATOM 2307 N N   . GLY A 1 297 ? 19.124  21.883  25.457  1.00 93.72 297 A 1 
ATOM 2308 C CA  . GLY A 1 297 ? 18.860  20.897  26.506  1.00 94.57 297 A 1 
ATOM 2309 C C   . GLY A 1 297 ? 18.228  21.472  27.781  1.00 96.10 297 A 1 
ATOM 2310 O O   . GLY A 1 297 ? 18.388  20.882  28.850  1.00 95.39 297 A 1 
ATOM 2311 N N   . ASP A 1 298 ? 17.511  22.593  27.690  1.00 95.25 298 A 1 
ATOM 2312 C CA  . ASP A 1 298 ? 16.764  23.172  28.818  1.00 95.88 298 A 1 
ATOM 2313 C C   . ASP A 1 298 ? 15.759  22.160  29.389  1.00 96.44 298 A 1 
ATOM 2314 O O   . ASP A 1 298 ? 14.842  21.710  28.689  1.00 96.23 298 A 1 
ATOM 2315 C CB  . ASP A 1 298 ? 16.057  24.453  28.373  1.00 95.83 298 A 1 
ATOM 2316 C CG  . ASP A 1 298 ? 15.164  25.012  29.480  1.00 95.42 298 A 1 
ATOM 2317 O OD1 . ASP A 1 298 ? 15.728  25.522  30.470  1.00 89.91 298 A 1 
ATOM 2318 O OD2 . ASP A 1 298 ? 13.925  24.901  29.332  1.00 91.41 298 A 1 
ATOM 2319 N N   . SER A 1 299 ? 15.933  21.795  30.658  1.00 96.62 299 A 1 
ATOM 2320 C CA  . SER A 1 299 ? 15.224  20.669  31.270  1.00 96.73 299 A 1 
ATOM 2321 C C   . SER A 1 299 ? 13.703  20.835  31.277  1.00 96.70 299 A 1 
ATOM 2322 O O   . SER A 1 299 ? 12.988  19.886  30.952  1.00 95.69 299 A 1 
ATOM 2323 C CB  . SER A 1 299 ? 15.735  20.433  32.696  1.00 96.24 299 A 1 
ATOM 2324 O OG  . SER A 1 299 ? 15.606  21.596  33.497  1.00 87.64 299 A 1 
ATOM 2325 N N   . GLU A 1 300 ? 13.197  22.028  31.589  1.00 96.62 300 A 1 
ATOM 2326 C CA  . GLU A 1 300 ? 11.755  22.303  31.616  1.00 96.09 300 A 1 
ATOM 2327 C C   . GLU A 1 300 ? 11.144  22.182  30.213  1.00 96.44 300 A 1 
ATOM 2328 O O   . GLU A 1 300 ? 10.108  21.541  30.019  1.00 95.06 300 A 1 
ATOM 2329 C CB  . GLU A 1 300 ? 11.526  23.715  32.186  1.00 94.82 300 A 1 
ATOM 2330 C CG  . GLU A 1 300 ? 10.050  24.001  32.515  1.00 81.26 300 A 1 
ATOM 2331 C CD  . GLU A 1 300 ? 9.769   25.494  32.764  1.00 79.05 300 A 1 
ATOM 2332 O OE1 . GLU A 1 300 ? 8.634   25.933  32.451  1.00 70.09 300 A 1 
ATOM 2333 O OE2 . GLU A 1 300 ? 10.681  26.250  33.144  1.00 72.98 300 A 1 
ATOM 2334 N N   . THR A 1 301 ? 11.828  22.739  29.217  1.00 96.37 301 A 1 
ATOM 2335 C CA  . THR A 1 301 ? 11.397  22.700  27.816  1.00 96.62 301 A 1 
ATOM 2336 C C   . THR A 1 301 ? 11.423  21.279  27.258  1.00 96.75 301 A 1 
ATOM 2337 O O   . THR A 1 301 ? 10.489  20.867  26.573  1.00 96.24 301 A 1 
ATOM 2338 C CB  . THR A 1 301 ? 12.279  23.618  26.966  1.00 96.39 301 A 1 
ATOM 2339 O OG1 . THR A 1 301 ? 12.225  24.935  27.478  1.00 93.92 301 A 1 
ATOM 2340 C CG2 . THR A 1 301 ? 11.812  23.690  25.517  1.00 93.78 301 A 1 
ATOM 2341 N N   . VAL A 1 302 ? 12.462  20.500  27.585  1.00 96.85 302 A 1 
ATOM 2342 C CA  . VAL A 1 302 ? 12.590  19.100  27.155  1.00 96.61 302 A 1 
ATOM 2343 C C   . VAL A 1 302 ? 11.502  18.222  27.778  1.00 96.59 302 A 1 
ATOM 2344 O O   . VAL A 1 302 ? 10.925  17.393  27.076  1.00 96.21 302 A 1 
ATOM 2345 C CB  . VAL A 1 302 ? 14.001  18.565  27.469  1.00 96.11 302 A 1 
ATOM 2346 C CG1 . VAL A 1 302 ? 14.124  17.044  27.279  1.00 93.88 302 A 1 
ATOM 2347 C CG2 . VAL A 1 302 ? 15.039  19.216  26.544  1.00 93.69 302 A 1 
ATOM 2348 N N   . GLU A 1 303 ? 11.170  18.387  29.060  1.00 96.71 303 A 1 
ATOM 2349 C CA  . GLU A 1 303 ? 10.105  17.599  29.703  1.00 96.46 303 A 1 
ATOM 2350 C C   . GLU A 1 303 ? 8.709   17.946  29.160  1.00 96.58 303 A 1 
ATOM 2351 O O   . GLU A 1 303 ? 7.905   17.046  28.891  1.00 95.91 303 A 1 
ATOM 2352 C CB  . GLU A 1 303 ? 10.165  17.762  31.229  1.00 96.23 303 A 1 
ATOM 2353 C CG  . GLU A 1 303 ? 11.372  17.036  31.868  1.00 85.08 303 A 1 
ATOM 2354 C CD  . GLU A 1 303 ? 11.450  15.553  31.477  1.00 80.90 303 A 1 
ATOM 2355 O OE1 . GLU A 1 303 ? 12.504  15.106  30.948  1.00 70.46 303 A 1 
ATOM 2356 O OE2 . GLU A 1 303 ? 10.431  14.851  31.613  1.00 72.32 303 A 1 
ATOM 2357 N N   . LEU A 1 304 ? 8.431   19.224  28.899  1.00 96.62 304 A 1 
ATOM 2358 C CA  . LEU A 1 304 ? 7.197   19.635  28.220  1.00 96.83 304 A 1 
ATOM 2359 C C   . LEU A 1 304 ? 7.110   19.037  26.810  1.00 97.20 304 A 1 
ATOM 2360 O O   . LEU A 1 304 ? 6.074   18.485  26.427  1.00 96.76 304 A 1 
ATOM 2361 C CB  . LEU A 1 304 ? 7.139   21.174  28.194  1.00 96.78 304 A 1 
ATOM 2362 C CG  . LEU A 1 304 ? 5.903   21.729  27.466  1.00 95.88 304 A 1 
ATOM 2363 C CD1 . LEU A 1 304 ? 4.595   21.273  28.109  1.00 93.33 304 A 1 
ATOM 2364 C CD2 . LEU A 1 304 ? 5.938   23.254  27.474  1.00 93.82 304 A 1 
ATOM 2365 N N   . TRP A 1 305 ? 8.203   19.088  26.052  1.00 97.28 305 A 1 
ATOM 2366 C CA  . TRP A 1 305 ? 8.299   18.508  24.713  1.00 97.09 305 A 1 
ATOM 2367 C C   . TRP A 1 305 ? 8.030   16.998  24.719  1.00 97.01 305 A 1 
ATOM 2368 O O   . TRP A 1 305 ? 7.211   16.523  23.932  1.00 96.89 305 A 1 
ATOM 2369 C CB  . TRP A 1 305 ? 9.675   18.843  24.124  1.00 96.61 305 A 1 
ATOM 2370 C CG  . TRP A 1 305 ? 10.030  18.122  22.867  1.00 94.30 305 A 1 
ATOM 2371 C CD1 . TRP A 1 305 ? 9.699   18.499  21.617  1.00 91.88 305 A 1 
ATOM 2372 C CD2 . TRP A 1 305 ? 10.769  16.873  22.729  1.00 94.75 305 A 1 
ATOM 2373 N NE1 . TRP A 1 305 ? 10.176  17.572  20.713  1.00 90.00 305 A 1 
ATOM 2374 C CE2 . TRP A 1 305 ? 10.836  16.544  21.344  1.00 92.36 305 A 1 
ATOM 2375 C CE3 . TRP A 1 305 ? 11.378  15.979  23.640  1.00 89.54 305 A 1 
ATOM 2376 C CZ2 . TRP A 1 305 ? 11.464  15.377  20.879  1.00 89.15 305 A 1 
ATOM 2377 C CZ3 . TRP A 1 305 ? 12.011  14.806  23.182  1.00 87.13 305 A 1 
ATOM 2378 C CH2 . TRP A 1 305 ? 12.051  14.500  21.808  1.00 85.93 305 A 1 
ATOM 2379 N N   . LYS A 1 306 ? 8.648   16.238  25.640  1.00 96.33 306 A 1 
ATOM 2380 C CA  . LYS A 1 306 ? 8.400   14.793  25.794  1.00 96.07 306 A 1 
ATOM 2381 C C   . LYS A 1 306 ? 6.930   14.503  26.085  1.00 96.37 306 A 1 
ATOM 2382 O O   . LYS A 1 306 ? 6.351   13.614  25.465  1.00 96.30 306 A 1 
ATOM 2383 C CB  . LYS A 1 306 ? 9.240   14.224  26.947  1.00 95.93 306 A 1 
ATOM 2384 C CG  . LYS A 1 306 ? 10.724  14.055  26.609  1.00 92.51 306 A 1 
ATOM 2385 C CD  . LYS A 1 306 ? 11.439  13.640  27.895  1.00 90.39 306 A 1 
ATOM 2386 C CE  . LYS A 1 306 ? 12.951  13.566  27.742  1.00 85.76 306 A 1 
ATOM 2387 N NZ  . LYS A 1 306 ? 13.569  13.463  29.082  1.00 78.81 306 A 1 
ATOM 2388 N N   . THR A 1 307 ? 6.326   15.263  27.000  1.00 97.18 307 A 1 
ATOM 2389 C CA  . THR A 1 307 ? 4.928   15.086  27.413  1.00 97.39 307 A 1 
ATOM 2390 C C   . THR A 1 307 ? 3.976   15.292  26.236  1.00 97.73 307 A 1 
ATOM 2391 O O   . THR A 1 307 ? 3.168   14.416  25.927  1.00 97.41 307 A 1 
ATOM 2392 C CB  . THR A 1 307 ? 4.584   16.045  28.564  1.00 97.09 307 A 1 
ATOM 2393 O OG1 . THR A 1 307 ? 5.428   15.790  29.659  1.00 93.88 307 A 1 
ATOM 2394 C CG2 . THR A 1 307 ? 3.147   15.868  29.056  1.00 93.51 307 A 1 
ATOM 2395 N N   . MET A 1 308 ? 4.089   16.417  25.540  1.00 97.61 308 A 1 
ATOM 2396 C CA  . MET A 1 308 ? 3.187   16.741  24.428  1.00 97.76 308 A 1 
ATOM 2397 C C   . MET A 1 308 ? 3.401   15.836  23.211  1.00 97.80 308 A 1 
ATOM 2398 O O   . MET A 1 308 ? 2.423   15.408  22.599  1.00 97.49 308 A 1 
ATOM 2399 C CB  . MET A 1 308 ? 3.327   18.212  24.041  1.00 97.73 308 A 1 
ATOM 2400 C CG  . MET A 1 308 ? 2.826   19.141  25.156  1.00 96.64 308 A 1 
ATOM 2401 S SD  . MET A 1 308 ? 2.662   20.867  24.651  1.00 96.15 308 A 1 
ATOM 2402 C CE  . MET A 1 308 ? 1.151   20.767  23.659  1.00 90.99 308 A 1 
ATOM 2403 N N   . ASN A 1 309 ? 4.649   15.475  22.886  1.00 97.48 309 A 1 
ATOM 2404 C CA  . ASN A 1 309 ? 4.917   14.501  21.830  1.00 97.28 309 A 1 
ATOM 2405 C C   . ASN A 1 309 ? 4.361   13.118  22.165  1.00 97.54 309 A 1 
ATOM 2406 O O   . ASN A 1 309 ? 3.777   12.482  21.292  1.00 97.11 309 A 1 
ATOM 2407 C CB  . ASN A 1 309 ? 6.421   14.425  21.542  1.00 96.47 309 A 1 
ATOM 2408 C CG  . ASN A 1 309 ? 6.849   15.467  20.535  1.00 94.58 309 A 1 
ATOM 2409 O OD1 . ASN A 1 309 ? 6.209   15.671  19.519  1.00 86.07 309 A 1 
ATOM 2410 N ND2 . ASN A 1 309 ? 7.939   16.143  20.758  1.00 86.08 309 A 1 
ATOM 2411 N N   . SER A 1 310 ? 4.485   12.668  23.421  1.00 97.56 310 A 1 
ATOM 2412 C CA  . SER A 1 310 ? 3.886   11.408  23.861  1.00 97.51 310 A 1 
ATOM 2413 C C   . SER A 1 310 ? 2.374   11.411  23.634  1.00 97.73 310 A 1 
ATOM 2414 O O   . SER A 1 310 ? 1.856   10.455  23.061  1.00 97.36 310 A 1 
ATOM 2415 C CB  . SER A 1 310 ? 4.206   11.149  25.331  1.00 96.81 310 A 1 
ATOM 2416 O OG  . SER A 1 310 ? 3.711   9.880   25.722  1.00 84.48 310 A 1 
ATOM 2417 N N   . TRP A 1 311 ? 1.671   12.488  23.978  1.00 97.85 311 A 1 
ATOM 2418 C CA  . TRP A 1 311 ? 0.240   12.618  23.709  1.00 98.06 311 A 1 
ATOM 2419 C C   . TRP A 1 311 ? -0.080  12.520  22.213  1.00 98.05 311 A 1 
ATOM 2420 O O   . TRP A 1 311 ? -0.892  11.682  21.832  1.00 97.83 311 A 1 
ATOM 2421 C CB  . TRP A 1 311 ? -0.288  13.931  24.298  1.00 98.14 311 A 1 
ATOM 2422 C CG  . TRP A 1 311 ? -0.284  14.047  25.792  1.00 98.14 311 A 1 
ATOM 2423 C CD1 . TRP A 1 311 ? -0.363  13.027  26.678  1.00 97.57 311 A 1 
ATOM 2424 C CD2 . TRP A 1 311 ? -0.249  15.265  26.597  1.00 98.04 311 A 1 
ATOM 2425 N NE1 . TRP A 1 311 ? -0.371  13.523  27.968  1.00 97.33 311 A 1 
ATOM 2426 C CE2 . TRP A 1 311 ? -0.310  14.901  27.974  1.00 97.64 311 A 1 
ATOM 2427 C CE3 . TRP A 1 311 ? -0.177  16.647  26.297  1.00 97.66 311 A 1 
ATOM 2428 C CZ2 . TRP A 1 311 ? -0.306  15.859  29.002  1.00 97.23 311 A 1 
ATOM 2429 C CZ3 . TRP A 1 311 ? -0.169  17.612  27.324  1.00 97.09 311 A 1 
ATOM 2430 C CH2 . TRP A 1 311 ? -0.235  17.218  28.673  1.00 96.74 311 A 1 
ATOM 2431 N N   . SER A 1 312 ? 0.597   13.297  21.366  1.00 98.08 312 A 1 
ATOM 2432 C CA  . SER A 1 312 ? 0.366   13.238  19.918  1.00 97.99 312 A 1 
ATOM 2433 C C   . SER A 1 312 ? 0.608   11.840  19.346  1.00 98.13 312 A 1 
ATOM 2434 O O   . SER A 1 312 ? -0.217  11.323  18.604  1.00 97.78 312 A 1 
ATOM 2435 C CB  . SER A 1 312 ? 1.274   14.223  19.182  1.00 97.45 312 A 1 
ATOM 2436 O OG  . SER A 1 312 ? 0.893   15.554  19.451  1.00 90.19 312 A 1 
ATOM 2437 N N   . ILE A 1 313 ? 1.726   11.214  19.698  1.00 97.92 313 A 1 
ATOM 2438 C CA  . ILE A 1 313 ? 2.137   9.923   19.138  1.00 97.91 313 A 1 
ATOM 2439 C C   . ILE A 1 313 ? 1.183   8.807   19.575  1.00 97.90 313 A 1 
ATOM 2440 O O   . ILE A 1 313 ? 0.818   7.972   18.749  1.00 97.73 313 A 1 
ATOM 2441 C CB  . ILE A 1 313 ? 3.601   9.623   19.531  1.00 97.68 313 A 1 
ATOM 2442 C CG1 . ILE A 1 313 ? 4.565   10.619  18.838  1.00 96.76 313 A 1 
ATOM 2443 C CG2 . ILE A 1 313 ? 3.999   8.181   19.169  1.00 96.98 313 A 1 
ATOM 2444 C CD1 . ILE A 1 313 ? 5.950   10.671  19.491  1.00 93.43 313 A 1 
ATOM 2445 N N   . GLU A 1 314 ? 0.774   8.764   20.845  1.00 97.80 314 A 1 
ATOM 2446 C CA  . GLU A 1 314 ? -0.157  7.734   21.319  1.00 97.53 314 A 1 
ATOM 2447 C C   . GLU A 1 314 ? -1.550  7.892   20.691  1.00 97.71 314 A 1 
ATOM 2448 O O   . GLU A 1 314 ? -2.114  6.894   20.241  1.00 97.37 314 A 1 
ATOM 2449 C CB  . GLU A 1 314 ? -0.202  7.702   22.854  1.00 97.10 314 A 1 
ATOM 2450 C CG  . GLU A 1 314 ? 1.113   7.199   23.492  1.00 90.32 314 A 1 
ATOM 2451 C CD  . GLU A 1 314 ? 1.600   5.855   22.925  1.00 85.88 314 A 1 
ATOM 2452 O OE1 . GLU A 1 314 ? 2.758   5.766   22.428  1.00 75.71 314 A 1 
ATOM 2453 O OE2 . GLU A 1 314 ? 0.811   4.891   22.904  1.00 77.77 314 A 1 
ATOM 2454 N N   . GLY A 1 315 ? -2.051  9.123   20.524  1.00 97.90 315 A 1 
ATOM 2455 C CA  . GLY A 1 315 ? -3.296  9.370   19.786  1.00 97.86 315 A 1 
ATOM 2456 C C   . GLY A 1 315 ? -3.215  8.919   18.326  1.00 98.01 315 A 1 
ATOM 2457 O O   . GLY A 1 315 ? -4.071  8.170   17.857  1.00 97.68 315 A 1 
ATOM 2458 N N   . MET A 1 316 ? -2.143  9.261   17.607  1.00 98.23 316 A 1 
ATOM 2459 C CA  . MET A 1 316 ? -1.938  8.792   16.223  1.00 98.25 316 A 1 
ATOM 2460 C C   . MET A 1 316 ? -1.876  7.261   16.131  1.00 98.41 316 A 1 
ATOM 2461 O O   . MET A 1 316 ? -2.446  6.667   15.213  1.00 98.22 316 A 1 
ATOM 2462 C CB  . MET A 1 316 ? -0.640  9.379   15.658  1.00 97.79 316 A 1 
ATOM 2463 C CG  . MET A 1 316 ? -0.737  10.883  15.397  1.00 96.33 316 A 1 
ATOM 2464 S SD  . MET A 1 316 ? 0.869   11.622  14.999  1.00 95.28 316 A 1 
ATOM 2465 C CE  . MET A 1 316 ? 0.355   13.356  14.973  1.00 86.43 316 A 1 
ATOM 2466 N N   . LYS A 1 317 ? -1.223  6.586   17.094  1.00 97.87 317 A 1 
ATOM 2467 C CA  . LYS A 1 317 ? -1.189  5.116   17.152  1.00 97.90 317 A 1 
ATOM 2468 C C   . LYS A 1 317 ? -2.568  4.498   17.392  1.00 97.96 317 A 1 
ATOM 2469 O O   . LYS A 1 317 ? -2.781  3.349   16.998  1.00 97.79 317 A 1 
ATOM 2470 C CB  . LYS A 1 317 ? -0.247  4.653   18.263  1.00 97.75 317 A 1 
ATOM 2471 C CG  . LYS A 1 317 ? 1.245   4.788   17.928  1.00 96.90 317 A 1 
ATOM 2472 C CD  . LYS A 1 317 ? 2.006   4.431   19.203  1.00 95.04 317 A 1 
ATOM 2473 C CE  . LYS A 1 317 ? 3.511   4.587   19.077  1.00 91.62 317 A 1 
ATOM 2474 N NZ  . LYS A 1 317 ? 4.106   4.502   20.431  1.00 85.41 317 A 1 
ATOM 2475 N N   . GLU A 1 318 ? -3.496  5.195   18.043  1.00 97.88 318 A 1 
ATOM 2476 C CA  . GLU A 1 318 ? -4.893  4.757   18.142  1.00 97.67 318 A 1 
ATOM 2477 C C   . GLU A 1 318 ? -5.564  4.764   16.769  1.00 97.93 318 A 1 
ATOM 2478 O O   . GLU A 1 318 ? -6.113  3.731   16.376  1.00 97.53 318 A 1 
ATOM 2479 C CB  . GLU A 1 318 ? -5.676  5.594   19.164  1.00 97.09 318 A 1 
ATOM 2480 C CG  . GLU A 1 318 ? -5.219  5.265   20.587  1.00 92.17 318 A 1 
ATOM 2481 C CD  . GLU A 1 318 ? -5.819  6.167   21.668  1.00 87.74 318 A 1 
ATOM 2482 O OE1 . GLU A 1 318 ? -5.353  5.989   22.823  1.00 77.01 318 A 1 
ATOM 2483 O OE2 . GLU A 1 318 ? -6.723  6.969   21.360  1.00 78.31 318 A 1 
ATOM 2484 N N   . THR A 1 319 ? -5.409  5.836   15.986  1.00 98.03 319 A 1 
ATOM 2485 C CA  . THR A 1 319 ? -5.909  5.906   14.601  1.00 98.17 319 A 1 
ATOM 2486 C C   . THR A 1 319 ? -5.277  4.829   13.709  1.00 98.40 319 A 1 
ATOM 2487 O O   . THR A 1 319 ? -5.988  4.152   12.966  1.00 98.25 319 A 1 
ATOM 2488 C CB  . THR A 1 319 ? -5.656  7.289   13.981  1.00 97.83 319 A 1 
ATOM 2489 O OG1 . THR A 1 319 ? -6.031  8.316   14.859  1.00 96.31 319 A 1 
ATOM 2490 C CG2 . THR A 1 319 ? -6.439  7.485   12.687  1.00 96.49 319 A 1 
ATOM 2491 N N   . TYR A 1 320 ? -3.971  4.579   13.812  1.00 98.28 320 A 1 
ATOM 2492 C CA  . TYR A 1 320 ? -3.315  3.490   13.072  1.00 98.43 320 A 1 
ATOM 2493 C C   . TYR A 1 320 ? -3.908  2.117   13.419  1.00 98.44 320 A 1 
ATOM 2494 O O   . TYR A 1 320 ? -4.220  1.333   12.527  1.00 98.28 320 A 1 
ATOM 2495 C CB  . TYR A 1 320 ? -1.799  3.482   13.332  1.00 98.40 320 A 1 
ATOM 2496 C CG  . TYR A 1 320 ? -1.015  4.690   12.857  1.00 98.40 320 A 1 
ATOM 2497 C CD1 . TYR A 1 320 ? -1.345  5.348   11.656  1.00 97.70 320 A 1 
ATOM 2498 C CD2 . TYR A 1 320 ? 0.084   5.140   13.615  1.00 97.67 320 A 1 
ATOM 2499 C CE1 . TYR A 1 320 ? -0.601  6.463   11.231  1.00 97.46 320 A 1 
ATOM 2500 C CE2 . TYR A 1 320 ? 0.835   6.249   13.195  1.00 97.35 320 A 1 
ATOM 2501 C CZ  . TYR A 1 320 ? 0.489   6.919   12.005  1.00 97.77 320 A 1 
ATOM 2502 O OH  . TYR A 1 320 ? 1.204   8.003   11.619  1.00 96.99 320 A 1 
ATOM 2503 N N   . ARG A 1 321 ? -4.128  1.827   14.714  1.00 98.16 321 A 1 
ATOM 2504 C CA  . ARG A 1 321 ? -4.780  0.573   15.142  1.00 98.07 321 A 1 
ATOM 2505 C C   . ARG A 1 321 ? -6.206  0.466   14.609  1.00 98.07 321 A 1 
ATOM 2506 O O   . ARG A 1 321 ? -6.579  -0.603  14.130  1.00 97.65 321 A 1 
ATOM 2507 C CB  . ARG A 1 321 ? -4.760  0.463   16.672  1.00 97.75 321 A 1 
ATOM 2508 C CG  . ARG A 1 321 ? -3.393  0.003   17.193  1.00 91.89 321 A 1 
ATOM 2509 C CD  . ARG A 1 321 ? -3.358  -0.069  18.718  1.00 91.80 321 A 1 
ATOM 2510 N NE  . ARG A 1 321 ? -3.100  1.240   19.361  1.00 84.48 321 A 1 
ATOM 2511 C CZ  . ARG A 1 321 ? -3.776  1.859   20.310  1.00 78.80 321 A 1 
ATOM 2512 N NH1 . ARG A 1 321 ? -4.908  1.419   20.761  1.00 67.29 321 A 1 
ATOM 2513 N NH2 . ARG A 1 321 ? -3.319  2.960   20.841  1.00 69.68 321 A 1 
ATOM 2514 N N   . ARG A 1 322 ? -6.972  1.558   14.656  1.00 98.13 322 A 1 
ATOM 2515 C CA  . ARG A 1 322 ? -8.350  1.636   14.152  1.00 98.11 322 A 1 
ATOM 2516 C C   . ARG A 1 322 ? -8.428  1.336   12.654  1.00 98.29 322 A 1 
ATOM 2517 O O   . ARG A 1 322 ? -9.282  0.576   12.218  1.00 97.75 322 A 1 
ATOM 2518 C CB  . ARG A 1 322 ? -8.896  3.038   14.474  1.00 97.36 322 A 1 
ATOM 2519 C CG  . ARG A 1 322 ? -10.389 3.165   14.160  1.00 96.33 322 A 1 
ATOM 2520 C CD  . ARG A 1 322 ? -10.888 4.586   14.443  1.00 96.15 322 A 1 
ATOM 2521 N NE  . ARG A 1 322 ? -12.330 4.664   14.184  1.00 95.88 322 A 1 
ATOM 2522 C CZ  . ARG A 1 322 ? -13.120 5.705   14.310  1.00 96.59 322 A 1 
ATOM 2523 N NH1 . ARG A 1 322 ? -12.703 6.888   14.656  1.00 93.08 322 A 1 
ATOM 2524 N NH2 . ARG A 1 322 ? -14.388 5.562   14.094  1.00 92.69 322 A 1 
ATOM 2525 N N   . THR A 1 323 ? -7.494  1.867   11.872  1.00 98.07 323 A 1 
ATOM 2526 C CA  . THR A 1 323 ? -7.428  1.717   10.405  1.00 98.13 323 A 1 
ATOM 2527 C C   . THR A 1 323 ? -6.665  0.469   9.940   1.00 98.13 323 A 1 
ATOM 2528 O O   . THR A 1 323 ? -6.564  0.209   8.745   1.00 97.50 323 A 1 
ATOM 2529 C CB  . THR A 1 323 ? -6.842  2.982   9.764   1.00 97.97 323 A 1 
ATOM 2530 O OG1 . THR A 1 323 ? -5.593  3.284   10.333  1.00 96.57 323 A 1 
ATOM 2531 C CG2 . THR A 1 323 ? -7.747  4.199   9.965   1.00 95.69 323 A 1 
ATOM 2532 N N   . GLY A 1 324 ? -6.131  -0.343  10.858  1.00 97.94 324 A 1 
ATOM 2533 C CA  . GLY A 1 324 ? -5.355  -1.543  10.526  1.00 97.77 324 A 1 
ATOM 2534 C C   . GLY A 1 324 ? -3.979  -1.251  9.918   1.00 98.00 324 A 1 
ATOM 2535 O O   . GLY A 1 324 ? -3.400  -2.121  9.262   1.00 97.01 324 A 1 
ATOM 2536 N N   . VAL A 1 325 ? -3.451  -0.049  10.140  1.00 98.25 325 A 1 
ATOM 2537 C CA  . VAL A 1 325 ? -2.112  0.390   9.734   1.00 98.24 325 A 1 
ATOM 2538 C C   . VAL A 1 325 ? -1.101  0.011   10.816  1.00 98.21 325 A 1 
ATOM 2539 O O   . VAL A 1 325 ? -1.386  0.050   12.016  1.00 97.59 325 A 1 
ATOM 2540 C CB  . VAL A 1 325 ? -2.112  1.902   9.439   1.00 97.85 325 A 1 
ATOM 2541 C CG1 . VAL A 1 325 ? -0.716  2.463   9.134   1.00 96.40 325 A 1 
ATOM 2542 C CG2 . VAL A 1 325 ? -3.009  2.196   8.231   1.00 96.37 325 A 1 
ATOM 2543 N N   . SER A 1 326 ? 0.102   -0.383  10.406  1.00 97.82 326 A 1 
ATOM 2544 C CA  . SER A 1 326 ? 1.156   -0.775  11.345  1.00 97.70 326 A 1 
ATOM 2545 C C   . SER A 1 326 ? 2.555   -0.500  10.807  1.00 98.02 326 A 1 
ATOM 2546 O O   . SER A 1 326 ? 2.781   -0.474  9.599   1.00 97.53 326 A 1 
ATOM 2547 C CB  . SER A 1 326 ? 1.000   -2.251  11.722  1.00 96.87 326 A 1 
ATOM 2548 O OG  . SER A 1 326 ? 1.049   -3.100  10.589  1.00 95.92 326 A 1 
ATOM 2549 N N   . PHE A 1 327 ? 3.512   -0.339  11.723  1.00 98.34 327 A 1 
ATOM 2550 C CA  . PHE A 1 327 ? 4.915   -0.077  11.410  1.00 98.33 327 A 1 
ATOM 2551 C C   . PHE A 1 327 ? 5.827   -1.020  12.188  1.00 98.11 327 A 1 
ATOM 2552 O O   . PHE A 1 327 ? 5.581   -1.302  13.363  1.00 97.18 327 A 1 
ATOM 2553 C CB  . PHE A 1 327 ? 5.253   1.383   11.720  1.00 98.21 327 A 1 
ATOM 2554 C CG  . PHE A 1 327 ? 4.420   2.378   10.939  1.00 98.46 327 A 1 
ATOM 2555 C CD1 . PHE A 1 327 ? 4.771   2.701   9.616   1.00 97.89 327 A 1 
ATOM 2556 C CD2 . PHE A 1 327 ? 3.277   2.956   11.521  1.00 97.99 327 A 1 
ATOM 2557 C CE1 . PHE A 1 327 ? 3.983   3.599   8.877   1.00 97.73 327 A 1 
ATOM 2558 C CE2 . PHE A 1 327 ? 2.489   3.856   10.781  1.00 97.67 327 A 1 
ATOM 2559 C CZ  . PHE A 1 327 ? 2.842   4.179   9.460   1.00 98.00 327 A 1 
ATOM 2560 N N   . ASP A 1 328 ? 6.903   -1.464  11.540  1.00 97.99 328 A 1 
ATOM 2561 C CA  . ASP A 1 328 ? 7.944   -2.284  12.169  1.00 97.68 328 A 1 
ATOM 2562 C C   . ASP A 1 328 ? 8.952   -1.420  12.941  1.00 97.39 328 A 1 
ATOM 2563 O O   . ASP A 1 328 ? 9.561   -1.874  13.915  1.00 96.17 328 A 1 
ATOM 2564 C CB  . ASP A 1 328 ? 8.677   -3.087  11.092  1.00 97.60 328 A 1 
ATOM 2565 C CG  . ASP A 1 328 ? 7.727   -3.969  10.292  1.00 97.37 328 A 1 
ATOM 2566 O OD1 . ASP A 1 328 ? 7.068   -4.824  10.921  1.00 94.56 328 A 1 
ATOM 2567 O OD2 . ASP A 1 328 ? 7.662   -3.753  9.064   1.00 94.93 328 A 1 
ATOM 2568 N N   . LYS A 1 329 ? 9.138   -0.158  12.511  1.00 97.34 329 A 1 
ATOM 2569 C CA  . LYS A 1 329 ? 10.027  0.795   13.183  1.00 97.21 329 A 1 
ATOM 2570 C C   . LYS A 1 329 ? 9.534   2.233   13.017  1.00 97.51 329 A 1 
ATOM 2571 O O   . LYS A 1 329 ? 9.223   2.674   11.915  1.00 96.58 329 A 1 
ATOM 2572 C CB  . LYS A 1 329 ? 11.470  0.607   12.662  1.00 96.20 329 A 1 
ATOM 2573 C CG  . LYS A 1 329 ? 12.526  1.414   13.448  1.00 93.77 329 A 1 
ATOM 2574 C CD  . LYS A 1 329 ? 13.965  0.996   13.083  1.00 89.05 329 A 1 
ATOM 2575 C CE  . LYS A 1 329 ? 15.015  1.847   13.814  1.00 84.06 329 A 1 
ATOM 2576 N NZ  . LYS A 1 329 ? 16.424  1.513   13.452  1.00 74.42 329 A 1 
ATOM 2577 N N   . TYR A 1 330 ? 9.539   2.964   14.126  1.00 97.44 330 A 1 
ATOM 2578 C CA  . TYR A 1 330 ? 9.412   4.417   14.139  1.00 97.11 330 A 1 
ATOM 2579 C C   . TYR A 1 330 ? 10.804  5.050   14.208  1.00 96.59 330 A 1 
ATOM 2580 O O   . TYR A 1 330 ? 11.647  4.636   15.010  1.00 95.44 330 A 1 
ATOM 2581 C CB  . TYR A 1 330 ? 8.525   4.868   15.304  1.00 97.10 330 A 1 
ATOM 2582 C CG  . TYR A 1 330 ? 7.080   4.419   15.166  1.00 97.49 330 A 1 
ATOM 2583 C CD1 . TYR A 1 330 ? 6.170   5.209   14.437  1.00 96.34 330 A 1 
ATOM 2584 C CD2 . TYR A 1 330 ? 6.647   3.209   15.745  1.00 96.57 330 A 1 
ATOM 2585 C CE1 . TYR A 1 330 ? 4.833   4.793   14.290  1.00 96.25 330 A 1 
ATOM 2586 C CE2 . TYR A 1 330 ? 5.313   2.789   15.595  1.00 96.37 330 A 1 
ATOM 2587 C CZ  . TYR A 1 330 ? 4.402   3.584   14.869  1.00 96.96 330 A 1 
ATOM 2588 O OH  . TYR A 1 330 ? 3.110   3.186   14.729  1.00 96.12 330 A 1 
ATOM 2589 N N   . TYR A 1 331 ? 11.032  6.053   13.367  1.00 96.82 331 A 1 
ATOM 2590 C CA  . TYR A 1 331 ? 12.146  6.987   13.467  1.00 96.37 331 A 1 
ATOM 2591 C C   . TYR A 1 331 ? 11.616  8.320   13.998  1.00 96.49 331 A 1 
ATOM 2592 O O   . TYR A 1 331 ? 10.441  8.634   13.827  1.00 95.93 331 A 1 
ATOM 2593 C CB  . TYR A 1 331 ? 12.830  7.138   12.105  1.00 95.92 331 A 1 
ATOM 2594 C CG  . TYR A 1 331 ? 13.517  5.877   11.607  1.00 95.76 331 A 1 
ATOM 2595 C CD1 . TYR A 1 331 ? 14.869  5.640   11.928  1.00 93.87 331 A 1 
ATOM 2596 C CD2 . TYR A 1 331 ? 12.808  4.942   10.823  1.00 94.16 331 A 1 
ATOM 2597 C CE1 . TYR A 1 331 ? 15.514  4.478   11.460  1.00 93.09 331 A 1 
ATOM 2598 C CE2 . TYR A 1 331 ? 13.451  3.774   10.361  1.00 93.17 331 A 1 
ATOM 2599 C CZ  . TYR A 1 331 ? 14.807  3.543   10.675  1.00 94.00 331 A 1 
ATOM 2600 O OH  . TYR A 1 331 ? 15.433  2.423   10.223  1.00 92.55 331 A 1 
ATOM 2601 N N   . PHE A 1 332 ? 12.472  9.098   14.641  1.00 95.95 332 A 1 
ATOM 2602 C CA  . PHE A 1 332 ? 12.101  10.389  15.209  1.00 95.74 332 A 1 
ATOM 2603 C C   . PHE A 1 332 ? 13.057  11.450  14.689  1.00 94.91 332 A 1 
ATOM 2604 O O   . PHE A 1 332 ? 14.273  11.259  14.767  1.00 93.30 332 A 1 
ATOM 2605 C CB  . PHE A 1 332 ? 12.115  10.301  16.738  1.00 95.85 332 A 1 
ATOM 2606 C CG  . PHE A 1 332 ? 11.116  9.306   17.295  1.00 96.35 332 A 1 
ATOM 2607 C CD1 . PHE A 1 332 ? 9.774   9.685   17.466  1.00 94.85 332 A 1 
ATOM 2608 C CD2 . PHE A 1 332 ? 11.513  7.993   17.611  1.00 95.28 332 A 1 
ATOM 2609 C CE1 . PHE A 1 332 ? 8.835   8.762   17.951  1.00 94.84 332 A 1 
ATOM 2610 C CE2 . PHE A 1 332 ? 10.572  7.066   18.094  1.00 95.08 332 A 1 
ATOM 2611 C CZ  . PHE A 1 332 ? 9.231   7.452   18.265  1.00 95.41 332 A 1 
ATOM 2612 N N   . GLU A 1 333 ? 12.522  12.560  14.183  1.00 94.84 333 A 1 
ATOM 2613 C CA  . GLU A 1 333 ? 13.338  13.664  13.675  1.00 94.03 333 A 1 
ATOM 2614 C C   . GLU A 1 333 ? 14.294  14.187  14.758  1.00 93.42 333 A 1 
ATOM 2615 O O   . GLU A 1 333 ? 15.454  14.463  14.464  1.00 91.90 333 A 1 
ATOM 2616 C CB  . GLU A 1 333 ? 12.429  14.783  13.141  1.00 93.28 333 A 1 
ATOM 2617 C CG  . GLU A 1 333 ? 13.228  15.840  12.353  1.00 85.12 333 A 1 
ATOM 2618 C CD  . GLU A 1 333 ? 12.448  17.137  12.086  1.00 82.52 333 A 1 
ATOM 2619 O OE1 . GLU A 1 333 ? 13.129  18.168  11.852  1.00 73.93 333 A 1 
ATOM 2620 O OE2 . GLU A 1 333 ? 11.204  17.141  12.199  1.00 75.73 333 A 1 
ATOM 2621 N N   . SER A 1 334 ? 13.858  14.206  16.028  1.00 94.00 334 A 1 
ATOM 2622 C CA  . SER A 1 334 ? 14.695  14.566  17.185  1.00 93.44 334 A 1 
ATOM 2623 C C   . SER A 1 334 ? 15.985  13.742  17.309  1.00 92.30 334 A 1 
ATOM 2624 O O   . SER A 1 334 ? 16.970  14.232  17.858  1.00 91.14 334 A 1 
ATOM 2625 C CB  . SER A 1 334 ? 13.887  14.422  18.474  1.00 93.99 334 A 1 
ATOM 2626 O OG  . SER A 1 334 ? 13.452  13.092  18.659  1.00 92.48 334 A 1 
ATOM 2627 N N   . ASN A 1 335 ? 16.010  12.522  16.769  1.00 92.86 335 A 1 
ATOM 2628 C CA  . ASN A 1 335 ? 17.180  11.641  16.765  1.00 91.54 335 A 1 
ATOM 2629 C C   . ASN A 1 335 ? 17.982  11.713  15.457  1.00 90.46 335 A 1 
ATOM 2630 O O   . ASN A 1 335 ? 19.111  11.224  15.411  1.00 87.72 335 A 1 
ATOM 2631 C CB  . ASN A 1 335 ? 16.710  10.202  17.029  1.00 91.54 335 A 1 
ATOM 2632 C CG  . ASN A 1 335 ? 16.119  10.001  18.412  1.00 89.81 335 A 1 
ATOM 2633 O OD1 . ASN A 1 335 ? 16.449  10.664  19.375  1.00 83.24 335 A 1 
ATOM 2634 N ND2 . ASN A 1 335 ? 15.247  9.038   18.570  1.00 83.96 335 A 1 
ATOM 2635 N N   . THR A 1 336 ? 17.412  12.263  14.387  1.00 91.37 336 A 1 
ATOM 2636 C CA  . THR A 1 336 ? 18.015  12.207  13.042  1.00 89.68 336 A 1 
ATOM 2637 C C   . THR A 1 336 ? 18.393  13.571  12.469  1.00 89.22 336 A 1 
ATOM 2638 O O   . THR A 1 336 ? 19.146  13.623  11.499  1.00 87.12 336 A 1 
ATOM 2639 C CB  . THR A 1 336 ? 17.117  11.448  12.048  1.00 89.05 336 A 1 
ATOM 2640 O OG1 . THR A 1 336 ? 15.867  12.072  11.911  1.00 87.06 336 A 1 
ATOM 2641 C CG2 . THR A 1 336 ? 16.854  10.002  12.481  1.00 85.83 336 A 1 
ATOM 2642 N N   . TRP A 1 337 ? 17.950  14.673  13.072  1.00 90.16 337 A 1 
ATOM 2643 C CA  . TRP A 1 337 ? 18.126  16.040  12.549  1.00 89.10 337 A 1 
ATOM 2644 C C   . TRP A 1 337 ? 19.585  16.489  12.404  1.00 88.58 337 A 1 
ATOM 2645 O O   . TRP A 1 337 ? 19.881  17.365  11.584  1.00 86.87 337 A 1 
ATOM 2646 C CB  . TRP A 1 337 ? 17.375  17.015  13.452  1.00 89.18 337 A 1 
ATOM 2647 C CG  . TRP A 1 337 ? 17.974  17.242  14.805  1.00 89.09 337 A 1 
ATOM 2648 C CD1 . TRP A 1 337 ? 17.845  16.445  15.886  1.00 88.18 337 A 1 
ATOM 2649 C CD2 . TRP A 1 337 ? 18.797  18.364  15.247  1.00 90.27 337 A 1 
ATOM 2650 N NE1 . TRP A 1 337 ? 18.518  16.990  16.966  1.00 86.71 337 A 1 
ATOM 2651 C CE2 . TRP A 1 337 ? 19.114  18.182  16.632  1.00 88.67 337 A 1 
ATOM 2652 C CE3 . TRP A 1 337 ? 19.292  19.525  14.622  1.00 87.76 337 A 1 
ATOM 2653 C CZ2 . TRP A 1 337 ? 19.869  19.118  17.360  1.00 87.89 337 A 1 
ATOM 2654 C CZ3 . TRP A 1 337 ? 20.055  20.465  15.340  1.00 86.07 337 A 1 
ATOM 2655 C CH2 . TRP A 1 337 ? 20.338  20.268  16.703  1.00 85.30 337 A 1 
ATOM 2656 N N   . MET A 1 338 ? 20.498  15.877  13.168  1.00 87.57 338 A 1 
ATOM 2657 C CA  . MET A 1 338 ? 21.944  16.121  13.078  1.00 87.34 338 A 1 
ATOM 2658 C C   . MET A 1 338 ? 22.638  15.241  12.031  1.00 88.59 338 A 1 
ATOM 2659 O O   . MET A 1 338 ? 23.796  15.497  11.688  1.00 86.34 338 A 1 
ATOM 2660 C CB  . MET A 1 338 ? 22.594  15.911  14.458  1.00 86.20 338 A 1 
ATOM 2661 C CG  . MET A 1 338 ? 22.151  16.955  15.489  1.00 83.10 338 A 1 
ATOM 2662 S SD  . MET A 1 338 ? 22.645  18.666  15.122  1.00 76.67 338 A 1 
ATOM 2663 C CE  . MET A 1 338 ? 24.422  18.596  15.454  1.00 66.18 338 A 1 
ATOM 2664 N N   . LEU A 1 339 ? 21.966  14.200  11.530  1.00 88.57 339 A 1 
ATOM 2665 C CA  . LEU A 1 339 ? 22.523  13.314  10.516  1.00 88.29 339 A 1 
ATOM 2666 C C   . LEU A 1 339 ? 22.710  14.065  9.191   1.00 88.05 339 A 1 
ATOM 2667 O O   . LEU A 1 339 ? 22.004  15.021  8.875   1.00 82.99 339 A 1 
ATOM 2668 C CB  . LEU A 1 339 ? 21.649  12.055  10.335  1.00 87.38 339 A 1 
ATOM 2669 C CG  . LEU A 1 339 ? 21.429  11.204  11.601  1.00 86.62 339 A 1 
ATOM 2670 C CD1 . LEU A 1 339 ? 20.533  10.014  11.266  1.00 82.25 339 A 1 
ATOM 2671 C CD2 . LEU A 1 339 ? 22.742  10.662  12.171  1.00 82.93 339 A 1 
ATOM 2672 N N   . GLY A 1 340 ? 23.668  13.625  8.400   1.00 89.89 340 A 1 
ATOM 2673 C CA  . GLY A 1 340 ? 23.964  14.197  7.089   1.00 90.16 340 A 1 
ATOM 2674 C C   . GLY A 1 340 ? 25.020  15.299  7.098   1.00 91.78 340 A 1 
ATOM 2675 O O   . GLY A 1 340 ? 25.715  15.449  6.094   1.00 90.03 340 A 1 
ATOM 2676 N N   . LYS A 1 341 ? 25.222  16.022  8.222   1.00 92.24 341 A 1 
ATOM 2677 C CA  . LYS A 1 341 ? 26.254  17.076  8.294   1.00 92.26 341 A 1 
ATOM 2678 C C   . LYS A 1 341 ? 27.653  16.535  7.992   1.00 92.92 341 A 1 
ATOM 2679 O O   . LYS A 1 341 ? 28.353  17.092  7.148   1.00 92.13 341 A 1 
ATOM 2680 C CB  . LYS A 1 341 ? 26.188  17.769  9.663   1.00 90.98 341 A 1 
ATOM 2681 C CG  . LYS A 1 341 ? 27.179  18.937  9.755   1.00 88.39 341 A 1 
ATOM 2682 C CD  . LYS A 1 341 ? 26.970  19.741  11.043  1.00 84.78 341 A 1 
ATOM 2683 C CE  . LYS A 1 341 ? 27.941  20.923  11.077  1.00 79.01 341 A 1 
ATOM 2684 N NZ  . LYS A 1 341 ? 27.580  21.905  12.135  1.00 71.72 341 A 1 
ATOM 2685 N N   . ASP A 1 342 ? 28.027  15.419  8.614   1.00 91.26 342 A 1 
ATOM 2686 C CA  . ASP A 1 342 ? 29.330  14.788  8.390   1.00 90.88 342 A 1 
ATOM 2687 C C   . ASP A 1 342 ? 29.480  14.271  6.954   1.00 91.76 342 A 1 
ATOM 2688 O O   . ASP A 1 342 ? 30.571  14.324  6.387   1.00 90.83 342 A 1 
ATOM 2689 C CB  . ASP A 1 342 ? 29.530  13.632  9.383   1.00 89.82 342 A 1 
ATOM 2690 C CG  . ASP A 1 342 ? 29.622  14.081  10.845  1.00 86.21 342 A 1 
ATOM 2691 O OD1 . ASP A 1 342 ? 29.839  15.292  11.085  1.00 81.97 342 A 1 
ATOM 2692 O OD2 . ASP A 1 342 ? 29.468  13.198  11.712  1.00 80.91 342 A 1 
ATOM 2693 N N   . GLU A 1 343 ? 28.392  13.828  6.330   1.00 92.16 343 A 1 
ATOM 2694 C CA  . GLU A 1 343 ? 28.390  13.395  4.931   1.00 92.12 343 A 1 
ATOM 2695 C C   . GLU A 1 343 ? 28.560  14.577  3.964   1.00 93.31 343 A 1 
ATOM 2696 O O   . GLU A 1 343 ? 29.230  14.438  2.943   1.00 92.20 343 A 1 
ATOM 2697 C CB  . GLU A 1 343 ? 27.113  12.601  4.619   1.00 91.60 343 A 1 
ATOM 2698 C CG  . GLU A 1 343 ? 26.945  11.327  5.472   1.00 87.71 343 A 1 
ATOM 2699 C CD  . GLU A 1 343 ? 28.129  10.356  5.347   1.00 87.76 343 A 1 
ATOM 2700 O OE1 . GLU A 1 343 ? 28.575  9.801   6.383   1.00 80.17 343 A 1 
ATOM 2701 O OE2 . GLU A 1 343 ? 28.658  10.188  4.233   1.00 80.95 343 A 1 
ATOM 2702 N N   . VAL A 1 344 ? 28.040  15.766  4.301   1.00 92.98 344 A 1 
ATOM 2703 C CA  . VAL A 1 344 ? 28.349  16.992  3.538   1.00 93.90 344 A 1 
ATOM 2704 C C   . VAL A 1 344 ? 29.836  17.324  3.630   1.00 94.46 344 A 1 
ATOM 2705 O O   . VAL A 1 344 ? 30.447  17.629  2.605   1.00 94.11 344 A 1 
ATOM 2706 C CB  . VAL A 1 344 ? 27.524  18.210  3.998   1.00 93.97 344 A 1 
ATOM 2707 C CG1 . VAL A 1 344 ? 27.916  19.486  3.237   1.00 91.36 344 A 1 
ATOM 2708 C CG2 . VAL A 1 344 ? 26.034  18.001  3.757   1.00 90.94 344 A 1 
ATOM 2709 N N   . LEU A 1 345 ? 30.431  17.253  4.823   1.00 93.22 345 A 1 
ATOM 2710 C CA  . LEU A 1 345 ? 31.855  17.550  5.008   1.00 92.56 345 A 1 
ATOM 2711 C C   . LEU A 1 345 ? 32.739  16.573  4.219   1.00 93.18 345 A 1 
ATOM 2712 O O   . LEU A 1 345 ? 33.600  17.022  3.461   1.00 92.74 345 A 1 
ATOM 2713 C CB  . LEU A 1 345 ? 32.204  17.552  6.507   1.00 92.30 345 A 1 
ATOM 2714 C CG  . LEU A 1 345 ? 31.498  18.650  7.330   1.00 90.13 345 A 1 
ATOM 2715 C CD1 . LEU A 1 345 ? 31.844  18.502  8.809   1.00 86.15 345 A 1 
ATOM 2716 C CD2 . LEU A 1 345 ? 31.879  20.064  6.885   1.00 86.36 345 A 1 
ATOM 2717 N N   . LYS A 1 346 ? 32.466  15.266  4.284   1.00 93.19 346 A 1 
ATOM 2718 C CA  . LYS A 1 346 ? 33.136  14.253  3.445   1.00 92.66 346 A 1 
ATOM 2719 C C   . LYS A 1 346 ? 32.925  14.510  1.952   1.00 94.05 346 A 1 
ATOM 2720 O O   . LYS A 1 346 ? 33.843  14.334  1.154   1.00 93.59 346 A 1 
ATOM 2721 C CB  . LYS A 1 346 ? 32.584  12.862  3.771   1.00 91.26 346 A 1 
ATOM 2722 C CG  . LYS A 1 346 ? 32.978  12.343  5.160   1.00 84.17 346 A 1 
ATOM 2723 C CD  . LYS A 1 346 ? 32.177  11.061  5.415   1.00 81.65 346 A 1 
ATOM 2724 C CE  . LYS A 1 346 ? 32.250  10.617  6.872   1.00 74.05 346 A 1 
ATOM 2725 N NZ  . LYS A 1 346 ? 31.208  9.595   7.123   1.00 68.18 346 A 1 
ATOM 2726 N N   . GLY A 1 347 ? 31.720  14.925  1.553   1.00 92.98 347 A 1 
ATOM 2727 C CA  . GLY A 1 347 ? 31.417  15.285  0.169   1.00 93.33 347 A 1 
ATOM 2728 C C   . GLY A 1 347 ? 32.238  16.478  -0.326  1.00 94.70 347 A 1 
ATOM 2729 O O   . GLY A 1 347 ? 32.636  16.490  -1.489  1.00 94.20 347 A 1 
ATOM 2730 N N   . ILE A 1 348 ? 32.542  17.450  0.546   1.00 94.21 348 A 1 
ATOM 2731 C CA  . ILE A 1 348 ? 33.447  18.570  0.233   1.00 94.44 348 A 1 
ATOM 2732 C C   . ILE A 1 348 ? 34.886  18.067  0.070   1.00 95.08 348 A 1 
ATOM 2733 O O   . ILE A 1 348 ? 35.536  18.409  -0.914  1.00 94.30 348 A 1 
ATOM 2734 C CB  . ILE A 1 348 ? 33.344  19.686  1.303   1.00 94.54 348 A 1 
ATOM 2735 C CG1 . ILE A 1 348 ? 31.953  20.356  1.257   1.00 93.04 348 A 1 
ATOM 2736 C CG2 . ILE A 1 348 ? 34.434  20.762  1.103   1.00 92.63 348 A 1 
ATOM 2737 C CD1 . ILE A 1 348 ? 31.631  21.200  2.496   1.00 89.00 348 A 1 
ATOM 2738 N N   . GLU A 1 349 ? 35.378  17.234  0.991   1.00 94.77 349 A 1 
ATOM 2739 C CA  . GLU A 1 349 ? 36.724  16.645  0.921   1.00 94.83 349 A 1 
ATOM 2740 C C   . GLU A 1 349 ? 36.935  15.831  -0.368  1.00 95.06 349 A 1 
ATOM 2741 O O   . GLU A 1 349 ? 37.997  15.895  -0.979  1.00 93.35 349 A 1 
ATOM 2742 C CB  . GLU A 1 349 ? 36.954  15.739  2.144   1.00 94.25 349 A 1 
ATOM 2743 C CG  . GLU A 1 349 ? 37.079  16.530  3.457   1.00 85.94 349 A 1 
ATOM 2744 C CD  . GLU A 1 349 ? 37.129  15.639  4.713   1.00 81.35 349 A 1 
ATOM 2745 O OE1 . GLU A 1 349 ? 37.216  16.223  5.819   1.00 72.97 349 A 1 
ATOM 2746 O OE2 . GLU A 1 349 ? 37.069  14.396  4.582   1.00 74.96 349 A 1 
ATOM 2747 N N   . ASN A 1 350 ? 35.895  15.123  -0.817  1.00 94.97 350 A 1 
ATOM 2748 C CA  . ASN A 1 350 ? 35.909  14.320  -2.040  1.00 94.64 350 A 1 
ATOM 2749 C C   . ASN A 1 350 ? 35.597  15.125  -3.320  1.00 95.12 350 A 1 
ATOM 2750 O O   . ASN A 1 350 ? 35.503  14.538  -4.399  1.00 92.32 350 A 1 
ATOM 2751 C CB  . ASN A 1 350 ? 34.938  13.141  -1.847  1.00 93.49 350 A 1 
ATOM 2752 C CG  . ASN A 1 350 ? 35.408  12.156  -0.788  1.00 90.97 350 A 1 
ATOM 2753 O OD1 . ASN A 1 350 ? 36.581  11.928  -0.567  1.00 81.99 350 A 1 
ATOM 2754 N ND2 . ASN A 1 350 ? 34.499  11.500  -0.113  1.00 82.45 350 A 1 
ATOM 2755 N N   . GLY A 1 351 ? 35.394  16.445  -3.228  1.00 94.77 351 A 1 
ATOM 2756 C CA  . GLY A 1 351 ? 35.103  17.308  -4.379  1.00 94.85 351 A 1 
ATOM 2757 C C   . GLY A 1 351 ? 33.705  17.139  -4.991  1.00 95.21 351 A 1 
ATOM 2758 O O   . GLY A 1 351 ? 33.453  17.642  -6.089  1.00 92.90 351 A 1 
ATOM 2759 N N   . VAL A 1 352 ? 32.787  16.447  -4.313  1.00 95.03 352 A 1 
ATOM 2760 C CA  . VAL A 1 352 ? 31.378  16.295  -4.735  1.00 94.81 352 A 1 
ATOM 2761 C C   . VAL A 1 352 ? 30.588  17.572  -4.444  1.00 95.41 352 A 1 
ATOM 2762 O O   . VAL A 1 352 ? 29.723  17.975  -5.224  1.00 93.83 352 A 1 
ATOM 2763 C CB  . VAL A 1 352 ? 30.722  15.093  -4.022  1.00 93.59 352 A 1 
ATOM 2764 C CG1 . VAL A 1 352 ? 29.259  14.891  -4.442  1.00 90.22 352 A 1 
ATOM 2765 C CG2 . VAL A 1 352 ? 31.467  13.784  -4.319  1.00 90.22 352 A 1 
ATOM 2766 N N   . PHE A 1 353 ? 30.885  18.209  -3.311  1.00 95.21 353 A 1 
ATOM 2767 C CA  . PHE A 1 353 ? 30.296  19.459  -2.848  1.00 95.43 353 A 1 
ATOM 2768 C C   . PHE A 1 353 ? 31.380  20.528  -2.713  1.00 95.94 353 A 1 
ATOM 2769 O O   . PHE A 1 353 ? 32.572  20.226  -2.744  1.00 94.99 353 A 1 
ATOM 2770 C CB  . PHE A 1 353 ? 29.554  19.225  -1.518  1.00 94.79 353 A 1 
ATOM 2771 C CG  . PHE A 1 353 ? 28.554  18.080  -1.486  1.00 95.11 353 A 1 
ATOM 2772 C CD1 . PHE A 1 353 ? 27.783  17.753  -2.616  1.00 92.55 353 A 1 
ATOM 2773 C CD2 . PHE A 1 353 ? 28.391  17.333  -0.302  1.00 92.95 353 A 1 
ATOM 2774 C CE1 . PHE A 1 353 ? 26.872  16.682  -2.575  1.00 91.99 353 A 1 
ATOM 2775 C CE2 . PHE A 1 353 ? 27.474  16.269  -0.257  1.00 91.61 353 A 1 
ATOM 2776 C CZ  . PHE A 1 353 ? 26.715  15.939  -1.396  1.00 92.75 353 A 1 
ATOM 2777 N N   . TYR A 1 354 ? 30.988  21.791  -2.549  1.00 95.60 354 A 1 
ATOM 2778 C CA  . TYR A 1 354 ? 31.927  22.899  -2.386  1.00 95.68 354 A 1 
ATOM 2779 C C   . TYR A 1 354 ? 31.431  23.914  -1.350  1.00 96.05 354 A 1 
ATOM 2780 O O   . TYR A 1 354 ? 30.243  23.981  -1.042  1.00 95.29 354 A 1 
ATOM 2781 C CB  . TYR A 1 354 ? 32.206  23.548  -3.748  1.00 95.04 354 A 1 
ATOM 2782 C CG  . TYR A 1 354 ? 30.995  24.184  -4.409  1.00 94.89 354 A 1 
ATOM 2783 C CD1 . TYR A 1 354 ? 30.131  23.405  -5.203  1.00 91.01 354 A 1 
ATOM 2784 C CD2 . TYR A 1 354 ? 30.729  25.554  -4.222  1.00 92.51 354 A 1 
ATOM 2785 C CE1 . TYR A 1 354 ? 29.004  23.989  -5.811  1.00 90.22 354 A 1 
ATOM 2786 C CE2 . TYR A 1 354 ? 29.600  26.144  -4.825  1.00 90.84 354 A 1 
ATOM 2787 C CZ  . TYR A 1 354 ? 28.737  25.362  -5.620  1.00 92.08 354 A 1 
ATOM 2788 O OH  . TYR A 1 354 ? 27.652  25.929  -6.199  1.00 89.58 354 A 1 
ATOM 2789 N N   . ARG A 1 355 ? 32.360  24.707  -0.804  1.00 95.61 355 A 1 
ATOM 2790 C CA  . ARG A 1 355 ? 32.031  25.861  0.040   1.00 95.41 355 A 1 
ATOM 2791 C C   . ARG A 1 355 ? 31.871  27.108  -0.818  1.00 95.63 355 A 1 
ATOM 2792 O O   . ARG A 1 355 ? 32.653  27.326  -1.746  1.00 94.13 355 A 1 
ATOM 2793 C CB  . ARG A 1 355 ? 33.077  26.072  1.136   1.00 94.30 355 A 1 
ATOM 2794 C CG  . ARG A 1 355 ? 33.001  24.981  2.209   1.00 86.93 355 A 1 
ATOM 2795 C CD  . ARG A 1 355 ? 33.975  25.280  3.352   1.00 84.96 355 A 1 
ATOM 2796 N NE  . ARG A 1 355 ? 33.910  24.250  4.408   1.00 81.38 355 A 1 
ATOM 2797 C CZ  . ARG A 1 355 ? 33.095  24.237  5.449   1.00 76.66 355 A 1 
ATOM 2798 N NH1 . ARG A 1 355 ? 32.212  25.176  5.663   1.00 65.92 355 A 1 
ATOM 2799 N NH2 . ARG A 1 355 ? 33.156  23.258  6.303   1.00 69.71 355 A 1 
ATOM 2800 N N   . GLN A 1 356 ? 30.870  27.916  -0.501  1.00 95.97 356 A 1 
ATOM 2801 C CA  . GLN A 1 356 ? 30.687  29.252  -1.057  1.00 95.51 356 A 1 
ATOM 2802 C C   . GLN A 1 356 ? 31.470  30.292  -0.240  1.00 95.81 356 A 1 
ATOM 2803 O O   . GLN A 1 356 ? 31.944  30.013  0.862   1.00 94.26 356 A 1 
ATOM 2804 C CB  . GLN A 1 356 ? 29.190  29.589  -1.130  1.00 94.24 356 A 1 
ATOM 2805 C CG  . GLN A 1 356 ? 28.408  28.624  -2.037  1.00 91.28 356 A 1 
ATOM 2806 C CD  . GLN A 1 356 ? 27.021  29.144  -2.397  1.00 90.78 356 A 1 
ATOM 2807 O OE1 . GLN A 1 356 ? 26.349  29.857  -1.683  1.00 81.30 356 A 1 
ATOM 2808 N NE2 . GLN A 1 356 ? 26.514  28.828  -3.568  1.00 79.12 356 A 1 
ATOM 2809 N N   . GLU A 1 357 ? 31.600  31.505  -0.781  1.00 94.74 357 A 1 
ATOM 2810 C CA  . GLU A 1 357 ? 32.320  32.620  -0.138  1.00 94.88 357 A 1 
ATOM 2811 C C   . GLU A 1 357 ? 31.724  33.014  1.225   1.00 94.83 357 A 1 
ATOM 2812 O O   . GLU A 1 357 ? 32.452  33.416  2.128   1.00 91.16 357 A 1 
ATOM 2813 C CB  . GLU A 1 357 ? 32.308  33.846  -1.067  1.00 94.00 357 A 1 
ATOM 2814 C CG  . GLU A 1 357 ? 33.093  33.628  -2.370  1.00 85.49 357 A 1 
ATOM 2815 C CD  . GLU A 1 357 ? 33.107  34.863  -3.287  1.00 76.37 357 A 1 
ATOM 2816 O OE1 . GLU A 1 357 ? 33.818  34.796  -4.316  1.00 70.17 357 A 1 
ATOM 2817 O OE2 . GLU A 1 357 ? 32.401  35.848  -2.981  1.00 70.41 357 A 1 
ATOM 2818 N N   . ASP A 1 358 ? 30.417  32.846  1.401   1.00 93.94 358 A 1 
ATOM 2819 C CA  . ASP A 1 358 ? 29.700  33.120  2.655   1.00 93.42 358 A 1 
ATOM 2820 C C   . ASP A 1 358 ? 29.854  32.002  3.710   1.00 93.78 358 A 1 
ATOM 2821 O O   . ASP A 1 358 ? 29.280  32.086  4.799   1.00 89.81 358 A 1 
ATOM 2822 C CB  . ASP A 1 358 ? 28.222  33.413  2.333   1.00 91.75 358 A 1 
ATOM 2823 C CG  . ASP A 1 358 ? 27.408  32.176  1.929   1.00 90.87 358 A 1 
ATOM 2824 O OD1 . ASP A 1 358 ? 28.015  31.122  1.632   1.00 85.35 358 A 1 
ATOM 2825 O OD2 . ASP A 1 358 ? 26.162  32.257  1.940   1.00 86.69 358 A 1 
ATOM 2826 N N   . GLY A 1 359 ? 30.615  30.943  3.413   1.00 93.61 359 A 1 
ATOM 2827 C CA  . GLY A 1 359 ? 30.843  29.786  4.280   1.00 93.02 359 A 1 
ATOM 2828 C C   . GLY A 1 359 ? 29.799  28.669  4.160   1.00 94.13 359 A 1 
ATOM 2829 O O   . GLY A 1 359 ? 30.016  27.585  4.718   1.00 91.83 359 A 1 
ATOM 2830 N N   . SER A 1 360 ? 28.700  28.880  3.424   1.00 94.59 360 A 1 
ATOM 2831 C CA  . SER A 1 360 ? 27.700  27.841  3.176   1.00 94.85 360 A 1 
ATOM 2832 C C   . SER A 1 360 ? 28.264  26.688  2.332   1.00 95.21 360 A 1 
ATOM 2833 O O   . SER A 1 360 ? 29.217  26.850  1.568   1.00 94.33 360 A 1 
ATOM 2834 C CB  . SER A 1 360 ? 26.427  28.432  2.557   1.00 94.32 360 A 1 
ATOM 2835 O OG  . SER A 1 360 ? 26.635  28.858  1.230   1.00 90.22 360 A 1 
ATOM 2836 N N   . ALA A 1 361 ? 27.697  25.476  2.489   1.00 95.53 361 A 1 
ATOM 2837 C CA  . ALA A 1 361 ? 28.038  24.328  1.654   1.00 95.82 361 A 1 
ATOM 2838 C C   . ALA A 1 361 ? 26.970  24.120  0.580   1.00 96.00 361 A 1 
ATOM 2839 O O   . ALA A 1 361 ? 25.774  24.139  0.879   1.00 94.59 361 A 1 
ATOM 2840 C CB  . ALA A 1 361 ? 28.227  23.086  2.524   1.00 95.30 361 A 1 
ATOM 2841 N N   . ALA A 1 362 ? 27.399  23.885  -0.658  1.00 95.92 362 A 1 
ATOM 2842 C CA  . ALA A 1 362 ? 26.518  23.763  -1.808  1.00 95.95 362 A 1 
ATOM 2843 C C   . ALA A 1 362 ? 26.920  22.619  -2.749  1.00 96.09 362 A 1 
ATOM 2844 O O   . ALA A 1 362 ? 28.041  22.105  -2.716  1.00 95.02 362 A 1 
ATOM 2845 C CB  . ALA A 1 362 ? 26.476  25.112  -2.533  1.00 95.00 362 A 1 
ATOM 2846 N N   . VAL A 1 363 ? 25.984  22.240  -3.609  1.00 95.72 363 A 1 
ATOM 2847 C CA  . VAL A 1 363 ? 26.171  21.312  -4.727  1.00 95.53 363 A 1 
ATOM 2848 C C   . VAL A 1 363 ? 25.638  21.948  -6.007  1.00 95.34 363 A 1 
ATOM 2849 O O   . VAL A 1 363 ? 24.598  22.611  -5.989  1.00 94.53 363 A 1 
ATOM 2850 C CB  . VAL A 1 363 ? 25.513  19.955  -4.429  1.00 95.15 363 A 1 
ATOM 2851 C CG1 . VAL A 1 363 ? 23.992  20.043  -4.238  1.00 92.69 363 A 1 
ATOM 2852 C CG2 . VAL A 1 363 ? 25.820  18.921  -5.519  1.00 91.31 363 A 1 
ATOM 2853 N N   . ASP A 1 364 ? 26.345  21.747  -7.121  1.00 95.51 364 A 1 
ATOM 2854 C CA  . ASP A 1 364 ? 25.869  22.147  -8.442  1.00 95.31 364 A 1 
ATOM 2855 C C   . ASP A 1 364 ? 25.151  20.970  -9.114  1.00 95.16 364 A 1 
ATOM 2856 O O   . ASP A 1 364 ? 25.744  19.918  -9.354  1.00 93.82 364 A 1 
ATOM 2857 C CB  . ASP A 1 364 ? 27.025  22.701  -9.287  1.00 94.25 364 A 1 
ATOM 2858 C CG  . ASP A 1 364 ? 26.516  23.552  -10.455 1.00 93.10 364 A 1 
ATOM 2859 O OD1 . ASP A 1 364 ? 25.404  23.276  -10.947 1.00 88.94 364 A 1 
ATOM 2860 O OD2 . ASP A 1 364 ? 27.196  24.549  -10.789 1.00 87.57 364 A 1 
ATOM 2861 N N   . LEU A 1 365 ? 23.858  21.141  -9.383  1.00 94.07 365 A 1 
ATOM 2862 C CA  . LEU A 1 365 ? 22.999  20.185  -10.079 1.00 94.23 365 A 1 
ATOM 2863 C C   . LEU A 1 365 ? 22.481  20.758  -11.412 1.00 94.19 365 A 1 
ATOM 2864 O O   . LEU A 1 365 ? 21.449  20.324  -11.927 1.00 92.32 365 A 1 
ATOM 2865 C CB  . LEU A 1 365 ? 21.862  19.719  -9.151  1.00 94.36 365 A 1 
ATOM 2866 C CG  . LEU A 1 365 ? 22.288  19.073  -7.820  1.00 94.08 365 A 1 
ATOM 2867 C CD1 . LEU A 1 365 ? 21.036  18.648  -7.047  1.00 91.14 365 A 1 
ATOM 2868 C CD2 . LEU A 1 365 ? 23.158  17.832  -8.017  1.00 91.43 365 A 1 
ATOM 2869 N N   . SER A 1 366 ? 23.188  21.735  -11.985 1.00 94.98 366 A 1 
ATOM 2870 C CA  . SER A 1 366 ? 22.794  22.377  -13.247 1.00 94.35 366 A 1 
ATOM 2871 C C   . SER A 1 366 ? 22.788  21.390  -14.417 1.00 94.36 366 A 1 
ATOM 2872 O O   . SER A 1 366 ? 21.912  21.458  -15.275 1.00 92.89 366 A 1 
ATOM 2873 C CB  . SER A 1 366 ? 23.732  23.543  -13.576 1.00 93.72 366 A 1 
ATOM 2874 O OG  . SER A 1 366 ? 23.749  24.487  -12.530 1.00 87.70 366 A 1 
ATOM 2875 N N   . ALA A 1 367 ? 23.704  20.416  -14.421 1.00 94.27 367 A 1 
ATOM 2876 C CA  . ALA A 1 367 ? 23.731  19.347  -15.422 1.00 93.62 367 A 1 
ATOM 2877 C C   . ALA A 1 367 ? 22.458  18.480  -15.387 1.00 93.39 367 A 1 
ATOM 2878 O O   . ALA A 1 367 ? 21.974  18.023  -16.425 1.00 90.98 367 A 1 
ATOM 2879 C CB  . ALA A 1 367 ? 24.992  18.504  -15.183 1.00 93.21 367 A 1 
ATOM 2880 N N   . GLU A 1 368 ? 21.876  18.313  -14.198 1.00 93.15 368 A 1 
ATOM 2881 C CA  . GLU A 1 368 ? 20.623  17.597  -13.960 1.00 91.86 368 A 1 
ATOM 2882 C C   . GLU A 1 368 ? 19.372  18.497  -14.081 1.00 92.01 368 A 1 
ATOM 2883 O O   . GLU A 1 368 ? 18.256  18.038  -13.826 1.00 88.87 368 A 1 
ATOM 2884 C CB  . GLU A 1 368 ? 20.695  16.887  -12.600 1.00 91.49 368 A 1 
ATOM 2885 C CG  . GLU A 1 368 ? 21.825  15.839  -12.499 1.00 88.48 368 A 1 
ATOM 2886 C CD  . GLU A 1 368 ? 23.223  16.392  -12.169 1.00 88.94 368 A 1 
ATOM 2887 O OE1 . GLU A 1 368 ? 24.162  15.571  -12.041 1.00 80.60 368 A 1 
ATOM 2888 O OE2 . GLU A 1 368 ? 23.383  17.610  -11.961 1.00 81.77 368 A 1 
ATOM 2889 N N   . LYS A 1 369 ? 19.541  19.763  -14.492 1.00 92.42 369 A 1 
ATOM 2890 C CA  . LYS A 1 369 ? 18.492  20.798  -14.605 1.00 91.55 369 A 1 
ATOM 2891 C C   . LYS A 1 369 ? 17.798  21.100  -13.266 1.00 91.80 369 A 1 
ATOM 2892 O O   . LYS A 1 369 ? 16.581  21.297  -13.216 1.00 88.61 369 A 1 
ATOM 2893 C CB  . LYS A 1 369 ? 17.483  20.458  -15.717 1.00 91.26 369 A 1 
ATOM 2894 C CG  . LYS A 1 369 ? 18.126  20.178  -17.079 1.00 89.28 369 A 1 
ATOM 2895 C CD  . LYS A 1 369 ? 17.031  19.842  -18.096 1.00 81.09 369 A 1 
ATOM 2896 C CE  . LYS A 1 369 ? 17.669  19.554  -19.454 1.00 78.00 369 A 1 
ATOM 2897 N NZ  . LYS A 1 369 ? 16.649  19.221  -20.473 1.00 66.92 369 A 1 
ATOM 2898 N N   . LEU A 1 370 ? 18.568  21.093  -12.177 1.00 91.62 370 A 1 
ATOM 2899 C CA  . LEU A 1 370 ? 18.083  21.324  -10.816 1.00 89.78 370 A 1 
ATOM 2900 C C   . LEU A 1 370 ? 18.779  22.502  -10.126 1.00 87.85 370 A 1 
ATOM 2901 O O   . LEU A 1 370 ? 18.553  22.706  -8.938  1.00 82.49 370 A 1 
ATOM 2902 C CB  . LEU A 1 370 ? 18.213  20.028  -9.998  1.00 89.62 370 A 1 
ATOM 2903 C CG  . LEU A 1 370 ? 17.327  18.870  -10.482 1.00 89.41 370 A 1 
ATOM 2904 C CD1 . LEU A 1 370 ? 17.662  17.621  -9.673  1.00 84.83 370 A 1 
ATOM 2905 C CD2 . LEU A 1 370 ? 15.837  19.155  -10.317 1.00 86.75 370 A 1 
ATOM 2906 N N   . ASP A 1 371 ? 19.588  23.269  -10.840 1.00 90.78 371 A 1 
ATOM 2907 C CA  . ASP A 1 371 ? 20.357  24.410  -10.336 1.00 90.68 371 A 1 
ATOM 2908 C C   . ASP A 1 371 ? 21.268  24.078  -9.137  1.00 92.32 371 A 1 
ATOM 2909 O O   . ASP A 1 371 ? 21.448  22.925  -8.746  1.00 90.32 371 A 1 
ATOM 2910 C CB  . ASP A 1 371 ? 19.421  25.601  -10.049 1.00 86.57 371 A 1 
ATOM 2911 C CG  . ASP A 1 371 ? 18.525  25.956  -11.230 1.00 78.02 371 A 1 
ATOM 2912 O OD1 . ASP A 1 371 ? 19.066  26.029  -12.356 1.00 71.08 371 A 1 
ATOM 2913 O OD2 . ASP A 1 371 ? 17.314  26.145  -10.987 1.00 70.25 371 A 1 
ATOM 2914 N N   . LYS A 1 372 ? 21.855  25.117  -8.536  1.00 93.62 372 A 1 
ATOM 2915 C CA  . LYS A 1 372 ? 22.655  25.002  -7.313  1.00 93.82 372 A 1 
ATOM 2916 C C   . LYS A 1 372 ? 21.757  24.824  -6.091  1.00 93.48 372 A 1 
ATOM 2917 O O   . LYS A 1 372 ? 20.739  25.504  -5.954  1.00 90.80 372 A 1 
ATOM 2918 C CB  . LYS A 1 372 ? 23.571  26.214  -7.161  1.00 92.26 372 A 1 
ATOM 2919 C CG  . LYS A 1 372 ? 24.594  26.284  -8.304  1.00 83.79 372 A 1 
ATOM 2920 C CD  . LYS A 1 372 ? 25.536  27.475  -8.133  1.00 81.77 372 A 1 
ATOM 2921 C CE  . LYS A 1 372 ? 26.531  27.477  -9.292  1.00 70.86 372 A 1 
ATOM 2922 N NZ  . LYS A 1 372 ? 27.518  28.579  -9.165  1.00 65.34 372 A 1 
ATOM 2923 N N   . LYS A 1 373 ? 22.157  23.934  -5.161  1.00 94.21 373 A 1 
ATOM 2924 C CA  . LYS A 1 373 ? 21.443  23.687  -3.904  1.00 93.70 373 A 1 
ATOM 2925 C C   . LYS A 1 373 ? 22.358  23.893  -2.712  1.00 94.77 373 A 1 
ATOM 2926 O O   . LYS A 1 373 ? 23.463  23.361  -2.686  1.00 93.54 373 A 1 
ATOM 2927 C CB  . LYS A 1 373 ? 20.826  22.276  -3.884  1.00 91.83 373 A 1 
ATOM 2928 C CG  . LYS A 1 373 ? 19.852  22.003  -5.038  1.00 86.58 373 A 1 
ATOM 2929 C CD  . LYS A 1 373 ? 18.668  22.976  -5.072  1.00 82.57 373 A 1 
ATOM 2930 C CE  . LYS A 1 373 ? 17.957  22.826  -6.408  1.00 79.50 373 A 1 
ATOM 2931 N NZ  . LYS A 1 373 ? 17.364  24.099  -6.880  1.00 72.72 373 A 1 
ATOM 2932 N N   . ILE A 1 374 ? 21.877  24.640  -1.725  1.00 94.09 374 A 1 
ATOM 2933 C CA  . ILE A 1 374 ? 22.521  24.749  -0.418  1.00 94.25 374 A 1 
ATOM 2934 C C   . ILE A 1 374 ? 22.285  23.450  0.356   1.00 94.44 374 A 1 
ATOM 2935 O O   . ILE A 1 374 ? 21.199  22.873  0.277   1.00 93.23 374 A 1 
ATOM 2936 C CB  . ILE A 1 374 ? 22.012  25.999  0.338   1.00 93.71 374 A 1 
ATOM 2937 C CG1 . ILE A 1 374 ? 22.208  27.301  -0.473  1.00 90.70 374 A 1 
ATOM 2938 C CG2 . ILE A 1 374 ? 22.677  26.136  1.713   1.00 90.95 374 A 1 
ATOM 2939 C CD1 . ILE A 1 374 ? 23.649  27.579  -0.921  1.00 83.51 374 A 1 
ATOM 2940 N N   . LEU A 1 375 ? 23.302  22.986  1.090   1.00 93.68 375 A 1 
ATOM 2941 C CA  . LEU A 1 375 ? 23.263  21.791  1.938   1.00 93.60 375 A 1 
ATOM 2942 C C   . LEU A 1 375 ? 23.486  22.141  3.416   1.00 93.46 375 A 1 
ATOM 2943 O O   . LEU A 1 375 ? 22.831  21.586  4.295   1.00 92.01 375 A 1 
ATOM 2944 C CB  . LEU A 1 375 ? 24.325  20.789  1.454   1.00 93.93 375 A 1 
ATOM 2945 C CG  . LEU A 1 375 ? 24.196  20.330  -0.010  1.00 93.85 375 A 1 
ATOM 2946 C CD1 . LEU A 1 375 ? 25.344  19.375  -0.329  1.00 91.09 375 A 1 
ATOM 2947 C CD2 . LEU A 1 375 ? 22.874  19.612  -0.280  1.00 91.50 375 A 1 
ATOM 2948 N N   . LEU A 1 376 ? 24.382  23.100  3.694   1.00 93.63 376 A 1 
ATOM 2949 C CA  . LEU A 1 376 ? 24.561  23.738  4.999   1.00 93.54 376 A 1 
ATOM 2950 C C   . LEU A 1 376 ? 24.506  25.255  4.810   1.00 93.95 376 A 1 
ATOM 2951 O O   . LEU A 1 376 ? 25.073  25.770  3.845   1.00 93.07 376 A 1 
ATOM 2952 C CB  . LEU A 1 376 ? 25.905  23.340  5.643   1.00 93.17 376 A 1 
ATOM 2953 C CG  . LEU A 1 376 ? 26.153  21.833  5.818   1.00 91.35 376 A 1 
ATOM 2954 C CD1 . LEU A 1 376 ? 27.577  21.582  6.309   1.00 87.32 376 A 1 
ATOM 2955 C CD2 . LEU A 1 376 ? 25.187  21.218  6.829   1.00 88.97 376 A 1 
ATOM 2956 N N   . ARG A 1 377 ? 23.842  25.954  5.731   1.00 93.83 377 A 1 
ATOM 2957 C CA  . ARG A 1 377 ? 23.853  27.421  5.759   1.00 93.20 377 A 1 
ATOM 2958 C C   . ARG A 1 377 ? 25.224  27.948  6.187   1.00 93.99 377 A 1 
ATOM 2959 O O   . ARG A 1 377 ? 26.063  27.186  6.678   1.00 93.49 377 A 1 
ATOM 2960 C CB  . ARG A 1 377 ? 22.747  27.949  6.686   1.00 92.17 377 A 1 
ATOM 2961 C CG  . ARG A 1 377 ? 21.336  27.547  6.234   1.00 89.55 377 A 1 
ATOM 2962 C CD  . ARG A 1 377 ? 20.285  28.257  7.093   1.00 86.65 377 A 1 
ATOM 2963 N NE  . ARG A 1 377 ? 18.922  27.793  6.767   1.00 81.17 377 A 1 
ATOM 2964 C CZ  . ARG A 1 377 ? 18.294  26.770  7.318   1.00 77.01 377 A 1 
ATOM 2965 N NH1 . ARG A 1 377 ? 18.836  26.038  8.252   1.00 68.16 377 A 1 
ATOM 2966 N NH2 . ARG A 1 377 ? 17.089  26.457  6.941   1.00 69.64 377 A 1 
ATOM 2967 N N   . SER A 1 378 ? 25.441  29.260  6.043   1.00 91.31 378 A 1 
ATOM 2968 C CA  . SER A 1 378 ? 26.679  29.938  6.464   1.00 91.51 378 A 1 
ATOM 2969 C C   . SER A 1 378 ? 26.974  29.810  7.965   1.00 91.44 378 A 1 
ATOM 2970 O O   . SER A 1 378 ? 28.134  29.751  8.361   1.00 88.12 378 A 1 
ATOM 2971 C CB  . SER A 1 378 ? 26.597  31.419  6.074   1.00 91.11 378 A 1 
ATOM 2972 O OG  . SER A 1 378 ? 25.392  32.001  6.539   1.00 83.32 378 A 1 
ATOM 2973 N N   . ASP A 1 379 ? 25.939  29.667  8.798   1.00 89.59 379 A 1 
ATOM 2974 C CA  . ASP A 1 379 ? 26.049  29.395  10.241  1.00 87.45 379 A 1 
ATOM 2975 C C   . ASP A 1 379 ? 26.322  27.907  10.571  1.00 87.75 379 A 1 
ATOM 2976 O O   . ASP A 1 379 ? 26.426  27.526  11.739  1.00 84.01 379 A 1 
ATOM 2977 C CB  . ASP A 1 379 ? 24.789  29.926  10.950  1.00 85.62 379 A 1 
ATOM 2978 C CG  . ASP A 1 379 ? 23.501  29.163  10.612  1.00 83.94 379 A 1 
ATOM 2979 O OD1 . ASP A 1 379 ? 23.556  28.190  9.824   1.00 80.57 379 A 1 
ATOM 2980 O OD2 . ASP A 1 379 ? 22.433  29.544  11.129  1.00 81.16 379 A 1 
ATOM 2981 N N   . GLY A 1 380 ? 26.441  27.042  9.557   1.00 88.67 380 A 1 
ATOM 2982 C CA  . GLY A 1 380 ? 26.669  25.604  9.699   1.00 87.61 380 A 1 
ATOM 2983 C C   . GLY A 1 380 ? 25.421  24.778  10.028  1.00 88.32 380 A 1 
ATOM 2984 O O   . GLY A 1 380 ? 25.554  23.577  10.308  1.00 85.28 380 A 1 
ATOM 2985 N N   . THR A 1 381 ? 24.225  25.370  9.999   1.00 88.04 381 A 1 
ATOM 2986 C CA  . THR A 1 381 ? 22.943  24.682  10.219  1.00 87.05 381 A 1 
ATOM 2987 C C   . THR A 1 381 ? 22.562  23.838  9.000   1.00 88.36 381 A 1 
ATOM 2988 O O   . THR A 1 381 ? 22.580  24.317  7.862   1.00 87.14 381 A 1 
ATOM 2989 C CB  . THR A 1 381 ? 21.814  25.675  10.534  1.00 84.75 381 A 1 
ATOM 2990 O OG1 . THR A 1 381 ? 22.173  26.521  11.591  1.00 79.72 381 A 1 
ATOM 2991 C CG2 . THR A 1 381 ? 20.524  24.980  10.973  1.00 77.58 381 A 1 
ATOM 2992 N N   . SER A 1 382 ? 22.167  22.572  9.234   1.00 87.34 382 A 1 
ATOM 2993 C CA  . SER A 1 382 ? 21.666  21.687  8.182   1.00 87.46 382 A 1 
ATOM 2994 C C   . SER A 1 382 ? 20.285  22.122  7.675   1.00 87.83 382 A 1 
ATOM 2995 O O   . SER A 1 382 ? 19.444  22.609  8.432   1.00 86.03 382 A 1 
ATOM 2996 C CB  . SER A 1 382 ? 21.595  20.235  8.672   1.00 85.42 382 A 1 
ATOM 2997 O OG  . SER A 1 382 ? 22.882  19.774  9.048   1.00 78.08 382 A 1 
ATOM 2998 N N   . ILE A 1 383 ? 20.028  21.903  6.387   1.00 90.37 383 A 1 
ATOM 2999 C CA  . ILE A 1 383 ? 18.690  22.022  5.798   1.00 90.68 383 A 1 
ATOM 3000 C C   . ILE A 1 383 ? 18.041  20.638  5.657   1.00 91.70 383 A 1 
ATOM 3001 O O   . ILE A 1 383 ? 18.728  19.622  5.769   1.00 88.20 383 A 1 
ATOM 3002 C CB  . ILE A 1 383 ? 18.730  22.799  4.467   1.00 88.15 383 A 1 
ATOM 3003 C CG1 . ILE A 1 383 ? 19.524  22.057  3.384   1.00 80.57 383 A 1 
ATOM 3004 C CG2 . ILE A 1 383 ? 19.278  24.216  4.681   1.00 77.06 383 A 1 
ATOM 3005 C CD1 . ILE A 1 383 ? 19.286  22.645  1.992   1.00 71.60 383 A 1 
ATOM 3006 N N   . TYR A 1 384 ? 16.732  20.585  5.383   1.00 91.33 384 A 1 
ATOM 3007 C CA  . TYR A 1 384 ? 15.960  19.336  5.335   1.00 91.57 384 A 1 
ATOM 3008 C C   . TYR A 1 384 ? 16.580  18.263  4.433   1.00 92.94 384 A 1 
ATOM 3009 O O   . TYR A 1 384 ? 16.782  17.138  4.879   1.00 91.23 384 A 1 
ATOM 3010 C CB  . TYR A 1 384 ? 14.515  19.630  4.909   1.00 89.27 384 A 1 
ATOM 3011 C CG  . TYR A 1 384 ? 13.722  20.394  5.949   1.00 82.25 384 A 1 
ATOM 3012 C CD1 . TYR A 1 384 ? 13.449  19.790  7.195   1.00 75.63 384 A 1 
ATOM 3013 C CD2 . TYR A 1 384 ? 13.244  21.696  5.683   1.00 73.39 384 A 1 
ATOM 3014 C CE1 . TYR A 1 384 ? 12.711  20.487  8.172   1.00 68.77 384 A 1 
ATOM 3015 C CE2 . TYR A 1 384 ? 12.503  22.394  6.659   1.00 67.85 384 A 1 
ATOM 3016 C CZ  . TYR A 1 384 ? 12.236  21.787  7.904   1.00 68.15 384 A 1 
ATOM 3017 O OH  . TYR A 1 384 ? 11.518  22.455  8.850   1.00 64.84 384 A 1 
ATOM 3018 N N   . ILE A 1 385 ? 17.012  18.606  3.216   1.00 92.01 385 A 1 
ATOM 3019 C CA  . ILE A 1 385 ? 17.622  17.633  2.294   1.00 93.00 385 A 1 
ATOM 3020 C C   . ILE A 1 385 ? 18.876  16.962  2.880   1.00 93.89 385 A 1 
ATOM 3021 O O   . ILE A 1 385 ? 19.134  15.787  2.628   1.00 92.82 385 A 1 
ATOM 3022 C CB  . ILE A 1 385 ? 17.903  18.308  0.932   1.00 91.97 385 A 1 
ATOM 3023 C CG1 . ILE A 1 385 ? 18.192  17.302  -0.202  1.00 87.04 385 A 1 
ATOM 3024 C CG2 . ILE A 1 385 ? 19.066  19.312  0.996   1.00 85.78 385 A 1 
ATOM 3025 C CD1 . ILE A 1 385 ? 16.978  16.435  -0.550  1.00 79.09 385 A 1 
ATOM 3026 N N   . THR A 1 386 ? 19.649  17.680  3.703   1.00 93.05 386 A 1 
ATOM 3027 C CA  . THR A 1 386 ? 20.838  17.145  4.384   1.00 93.46 386 A 1 
ATOM 3028 C C   . THR A 1 386 ? 20.451  16.150  5.479   1.00 93.46 386 A 1 
ATOM 3029 O O   . THR A 1 386 ? 21.080  15.100  5.608   1.00 91.97 386 A 1 
ATOM 3030 C CB  . THR A 1 386 ? 21.681  18.294  4.954   1.00 93.10 386 A 1 
ATOM 3031 O OG1 . THR A 1 386 ? 22.148  19.077  3.881   1.00 88.96 386 A 1 
ATOM 3032 C CG2 . THR A 1 386 ? 22.907  17.834  5.742   1.00 88.56 386 A 1 
ATOM 3033 N N   . GLN A 1 387 ? 19.394  16.441  6.225   1.00 93.58 387 A 1 
ATOM 3034 C CA  . GLN A 1 387 ? 18.845  15.528  7.232   1.00 93.18 387 A 1 
ATOM 3035 C C   . GLN A 1 387 ? 18.283  14.255  6.575   1.00 94.04 387 A 1 
ATOM 3036 O O   . GLN A 1 387 ? 18.540  13.145  7.046   1.00 93.01 387 A 1 
ATOM 3037 C CB  . GLN A 1 387 ? 17.760  16.251  8.043   1.00 91.44 387 A 1 
ATOM 3038 C CG  . GLN A 1 387 ? 18.281  17.535  8.716   1.00 82.61 387 A 1 
ATOM 3039 C CD  . GLN A 1 387 ? 17.195  18.349  9.402   1.00 78.92 387 A 1 
ATOM 3040 O OE1 . GLN A 1 387 ? 16.076  17.934  9.616   1.00 73.73 387 A 1 
ATOM 3041 N NE2 . GLN A 1 387 ? 17.482  19.575  9.779   1.00 69.12 387 A 1 
ATOM 3042 N N   . ASP A 1 388 ? 17.602  14.398  5.432   1.00 93.04 388 A 1 
ATOM 3043 C CA  . ASP A 1 388 ? 16.962  13.297  4.713   1.00 93.74 388 A 1 
ATOM 3044 C C   . ASP A 1 388 ? 17.973  12.316  4.124   1.00 94.54 388 A 1 
ATOM 3045 O O   . ASP A 1 388 ? 17.831  11.108  4.328   1.00 93.65 388 A 1 
ATOM 3046 C CB  . ASP A 1 388 ? 16.058  13.842  3.602   1.00 93.15 388 A 1 
ATOM 3047 C CG  . ASP A 1 388 ? 14.826  14.567  4.145   1.00 90.89 388 A 1 
ATOM 3048 O OD1 . ASP A 1 388 ? 14.401  14.260  5.276   1.00 85.47 388 A 1 
ATOM 3049 O OD2 . ASP A 1 388 ? 14.328  15.427  3.399   1.00 85.02 388 A 1 
ATOM 3050 N N   . PHE A 1 389 ? 19.040  12.779  3.457   1.00 90.18 389 A 1 
ATOM 3051 C CA  . PHE A 1 389 ? 20.048  11.834  2.980   1.00 89.81 389 A 1 
ATOM 3052 C C   . PHE A 1 389 ? 20.830  11.203  4.138   1.00 92.35 389 A 1 
ATOM 3053 O O   . PHE A 1 389 ? 21.138  10.015  4.070   1.00 90.91 389 A 1 
ATOM 3054 C CB  . PHE A 1 389 ? 20.948  12.422  1.875   1.00 85.40 389 A 1 
ATOM 3055 C CG  . PHE A 1 389 ? 21.954  13.477  2.267   1.00 89.14 389 A 1 
ATOM 3056 C CD1 . PHE A 1 389 ? 21.892  14.749  1.669   1.00 80.20 389 A 1 
ATOM 3057 C CD2 . PHE A 1 389 ? 23.007  13.178  3.148   1.00 81.81 389 A 1 
ATOM 3058 C CE1 . PHE A 1 389 ? 22.856  15.718  1.980   1.00 75.94 389 A 1 
ATOM 3059 C CE2 . PHE A 1 389 ? 23.962  14.154  3.471   1.00 76.33 389 A 1 
ATOM 3060 C CZ  . PHE A 1 389 ? 23.882  15.428  2.891   1.00 77.85 389 A 1 
ATOM 3061 N N   . GLY A 1 390 ? 21.085  11.936  5.228   1.00 93.22 390 A 1 
ATOM 3062 C CA  . GLY A 1 390 ? 21.676  11.367  6.439   1.00 93.31 390 A 1 
ATOM 3063 C C   . GLY A 1 390 ? 20.804  10.272  7.053   1.00 94.37 390 A 1 
ATOM 3064 O O   . GLY A 1 390 ? 21.297  9.201   7.424   1.00 93.80 390 A 1 
ATOM 3065 N N   . THR A 1 391 ? 19.489  10.500  7.081   1.00 95.14 391 A 1 
ATOM 3066 C CA  . THR A 1 391 ? 18.497  9.520   7.544   1.00 95.22 391 A 1 
ATOM 3067 C C   . THR A 1 391 ? 18.454  8.291   6.634   1.00 95.82 391 A 1 
ATOM 3068 O O   . THR A 1 391 ? 18.472  7.164   7.137   1.00 95.47 391 A 1 
ATOM 3069 C CB  . THR A 1 391 ? 17.105  10.165  7.649   1.00 94.80 391 A 1 
ATOM 3070 O OG1 . THR A 1 391 ? 17.165  11.238  8.559   1.00 92.13 391 A 1 
ATOM 3071 C CG2 . THR A 1 391 ? 16.051  9.197   8.182   1.00 92.07 391 A 1 
ATOM 3072 N N   . ALA A 1 392 ? 18.462  8.466   5.309   1.00 95.35 392 A 1 
ATOM 3073 C CA  . ALA A 1 392 ? 18.488  7.364   4.344   1.00 95.63 392 A 1 
ATOM 3074 C C   . ALA A 1 392 ? 19.742  6.482   4.509   1.00 96.05 392 A 1 
ATOM 3075 O O   . ALA A 1 392 ? 19.632  5.254   4.561   1.00 95.88 392 A 1 
ATOM 3076 C CB  . ALA A 1 392 ? 18.383  7.954   2.932   1.00 95.65 392 A 1 
ATOM 3077 N N   . ILE A 1 393 ? 20.916  7.097   4.671   1.00 96.28 393 A 1 
ATOM 3078 C CA  . ILE A 1 393 ? 22.186  6.392   4.915   1.00 95.98 393 A 1 
ATOM 3079 C C   . ILE A 1 393 ? 22.117  5.595   6.222   1.00 95.96 393 A 1 
ATOM 3080 O O   . ILE A 1 393 ? 22.469  4.413   6.251   1.00 95.43 393 A 1 
ATOM 3081 C CB  . ILE A 1 393 ? 23.361  7.397   4.930   1.00 95.75 393 A 1 
ATOM 3082 C CG1 . ILE A 1 393 ? 23.571  8.018   3.526   1.00 94.44 393 A 1 
ATOM 3083 C CG2 . ILE A 1 393 ? 24.669  6.722   5.392   1.00 94.13 393 A 1 
ATOM 3084 C CD1 . ILE A 1 393 ? 24.377  9.322   3.559   1.00 91.71 393 A 1 
ATOM 3085 N N   . ASN A 1 394 ? 21.627  6.216   7.300   1.00 96.19 394 A 1 
ATOM 3086 C CA  . ASN A 1 394 ? 21.489  5.548   8.593   1.00 95.63 394 A 1 
ATOM 3087 C C   . ASN A 1 394 ? 20.524  4.353   8.518   1.00 96.03 394 A 1 
ATOM 3088 O O   . ASN A 1 394 ? 20.819  3.288   9.061   1.00 95.37 394 A 1 
ATOM 3089 C CB  . ASN A 1 394 ? 21.043  6.574   9.645   1.00 94.56 394 A 1 
ATOM 3090 C CG  . ASN A 1 394 ? 21.034  5.941   11.025  1.00 88.56 394 A 1 
ATOM 3091 O OD1 . ASN A 1 394 ? 22.072  5.654   11.593  1.00 77.60 394 A 1 
ATOM 3092 N ND2 . ASN A 1 394 ? 19.878  5.666   11.579  1.00 76.91 394 A 1 
ATOM 3093 N N   . ARG A 1 395 ? 19.407  4.479   7.804   1.00 96.48 395 A 1 
ATOM 3094 C CA  . ARG A 1 395 ? 18.443  3.385   7.611   1.00 96.50 395 A 1 
ATOM 3095 C C   . ARG A 1 395 ? 19.029  2.214   6.842   1.00 96.88 395 A 1 
ATOM 3096 O O   . ARG A 1 395 ? 18.817  1.073   7.249   1.00 96.52 395 A 1 
ATOM 3097 C CB  . ARG A 1 395 ? 17.210  3.901   6.875   1.00 95.73 395 A 1 
ATOM 3098 C CG  . ARG A 1 395 ? 16.317  4.741   7.798   1.00 92.65 395 A 1 
ATOM 3099 C CD  . ARG A 1 395 ? 15.269  5.373   6.902   1.00 92.59 395 A 1 
ATOM 3100 N NE  . ARG A 1 395 ? 14.281  6.175   7.640   1.00 89.74 395 A 1 
ATOM 3101 C CZ  . ARG A 1 395 ? 13.423  6.957   7.022   1.00 89.09 395 A 1 
ATOM 3102 N NH1 . ARG A 1 395 ? 13.468  7.115   5.739   1.00 82.42 395 A 1 
ATOM 3103 N NH2 . ARG A 1 395 ? 12.482  7.590   7.654   1.00 82.53 395 A 1 
ATOM 3104 N N   . HIS A 1 396 ? 19.774  2.485   5.771   1.00 96.74 396 A 1 
ATOM 3105 C CA  . HIS A 1 396 ? 20.441  1.429   5.012   1.00 96.68 396 A 1 
ATOM 3106 C C   . HIS A 1 396 ? 21.511  0.717   5.855   1.00 96.22 396 A 1 
ATOM 3107 O O   . HIS A 1 396 ? 21.669  -0.498  5.763   1.00 95.69 396 A 1 
ATOM 3108 C CB  . HIS A 1 396 ? 21.034  2.014   3.725   1.00 97.03 396 A 1 
ATOM 3109 C CG  . HIS A 1 396 ? 21.591  0.946   2.821   1.00 96.80 396 A 1 
ATOM 3110 N ND1 . HIS A 1 396 ? 22.843  0.375   2.909   1.00 84.54 396 A 1 
ATOM 3111 C CD2 . HIS A 1 396 ? 20.926  0.320   1.799   1.00 87.74 396 A 1 
ATOM 3112 C CE1 . HIS A 1 396 ? 22.926  -0.578  1.965   1.00 90.38 396 A 1 
ATOM 3113 N NE2 . HIS A 1 396 ? 21.781  -0.641  1.265   1.00 92.17 396 A 1 
ATOM 3114 N N   . LYS A 1 397 ? 22.208  1.450   6.737   1.00 96.37 397 A 1 
ATOM 3115 C CA  . LYS A 1 397 ? 23.152  0.857   7.698   1.00 95.61 397 A 1 
ATOM 3116 C C   . LYS A 1 397 ? 22.448  -0.024  8.736   1.00 95.94 397 A 1 
ATOM 3117 O O   . LYS A 1 397 ? 22.943  -1.103  9.044   1.00 95.06 397 A 1 
ATOM 3118 C CB  . LYS A 1 397 ? 23.949  1.989   8.355   1.00 94.23 397 A 1 
ATOM 3119 C CG  . LYS A 1 397 ? 25.031  1.461   9.303   1.00 83.55 397 A 1 
ATOM 3120 C CD  . LYS A 1 397 ? 25.761  2.635   9.960   1.00 80.78 397 A 1 
ATOM 3121 C CE  . LYS A 1 397 ? 26.794  2.115   10.959  1.00 70.70 397 A 1 
ATOM 3122 N NZ  . LYS A 1 397 ? 27.447  3.240   11.670  1.00 63.99 397 A 1 
ATOM 3123 N N   . ASP A 1 398 ? 21.307  0.428   9.264   1.00 95.77 398 A 1 
ATOM 3124 C CA  . ASP A 1 398 ? 20.508  -0.305  10.257  1.00 95.20 398 A 1 
ATOM 3125 C C   . ASP A 1 398 ? 19.859  -1.570  9.678   1.00 96.15 398 A 1 
ATOM 3126 O O   . ASP A 1 398 ? 19.710  -2.582  10.368  1.00 94.79 398 A 1 
ATOM 3127 C CB  . ASP A 1 398 ? 19.368  0.598   10.772  1.00 92.69 398 A 1 
ATOM 3128 C CG  . ASP A 1 398 ? 19.740  1.607   11.860  1.00 84.26 398 A 1 
ATOM 3129 O OD1 . ASP A 1 398 ? 20.925  1.715   12.241  1.00 78.61 398 A 1 
ATOM 3130 O OD2 . ASP A 1 398 ? 18.754  2.196   12.395  1.00 78.39 398 A 1 
ATOM 3131 N N   . TRP A 1 399 ? 19.410  -1.491  8.421   1.00 96.20 399 A 1 
ATOM 3132 C CA  . TRP A 1 399 ? 18.759  -2.584  7.711   1.00 97.05 399 A 1 
ATOM 3133 C C   . TRP A 1 399 ? 19.044  -2.462  6.208   1.00 97.52 399 A 1 
ATOM 3134 O O   . TRP A 1 399 ? 18.355  -1.715  5.510   1.00 97.05 399 A 1 
ATOM 3135 C CB  . TRP A 1 399 ? 17.257  -2.566  8.016   1.00 97.00 399 A 1 
ATOM 3136 C CG  . TRP A 1 399 ? 16.508  -3.768  7.527   1.00 97.05 399 A 1 
ATOM 3137 C CD1 . TRP A 1 399 ? 16.477  -4.973  8.138   1.00 95.89 399 A 1 
ATOM 3138 C CD2 . TRP A 1 399 ? 15.652  -3.892  6.351   1.00 97.14 399 A 1 
ATOM 3139 N NE1 . TRP A 1 399 ? 15.648  -5.827  7.434   1.00 95.74 399 A 1 
ATOM 3140 C CE2 . TRP A 1 399 ? 15.102  -5.209  6.333   1.00 96.80 399 A 1 
ATOM 3141 C CE3 . TRP A 1 399 ? 15.263  -3.020  5.314   1.00 96.60 399 A 1 
ATOM 3142 C CZ2 . TRP A 1 399 ? 14.186  -5.632  5.354   1.00 96.25 399 A 1 
ATOM 3143 C CZ3 . TRP A 1 399 ? 14.349  -3.440  4.319   1.00 96.02 399 A 1 
ATOM 3144 C CH2 . TRP A 1 399 ? 13.808  -4.735  4.346   1.00 95.56 399 A 1 
ATOM 3145 N N   . PRO A 1 400 ? 20.074  -3.175  5.710   1.00 97.45 400 A 1 
ATOM 3146 C CA  . PRO A 1 400 ? 20.438  -3.137  4.296   1.00 97.41 400 A 1 
ATOM 3147 C C   . PRO A 1 400 ? 19.275  -3.607  3.416   1.00 97.60 400 A 1 
ATOM 3148 O O   . PRO A 1 400 ? 18.961  -4.798  3.391   1.00 96.97 400 A 1 
ATOM 3149 C CB  . PRO A 1 400 ? 21.681  -4.023  4.162   1.00 96.75 400 A 1 
ATOM 3150 C CG  . PRO A 1 400 ? 22.280  -4.021  5.568   1.00 95.01 400 A 1 
ATOM 3151 C CD  . PRO A 1 400 ? 21.045  -3.958  6.459   1.00 97.06 400 A 1 
ATOM 3152 N N   . PHE A 1 401 ? 18.624  -2.667  2.746   1.00 97.64 401 A 1 
ATOM 3153 C CA  . PHE A 1 401 ? 17.529  -2.910  1.814   1.00 97.65 401 A 1 
ATOM 3154 C C   . PHE A 1 401 ? 18.038  -2.967  0.372   1.00 97.60 401 A 1 
ATOM 3155 O O   . PHE A 1 401 ? 19.003  -2.285  0.016   1.00 96.84 401 A 1 
ATOM 3156 C CB  . PHE A 1 401 ? 16.430  -1.847  1.998   1.00 97.41 401 A 1 
ATOM 3157 C CG  . PHE A 1 401 ? 16.887  -0.399  1.904   1.00 97.76 401 A 1 
ATOM 3158 C CD1 . PHE A 1 401 ? 17.029  0.370   3.076   1.00 96.66 401 A 1 
ATOM 3159 C CD2 . PHE A 1 401 ? 17.170  0.187   0.658   1.00 96.72 401 A 1 
ATOM 3160 C CE1 . PHE A 1 401 ? 17.460  1.707   3.001   1.00 96.10 401 A 1 
ATOM 3161 C CE2 . PHE A 1 401 ? 17.610  1.522   0.583   1.00 95.97 401 A 1 
ATOM 3162 C CZ  . PHE A 1 401 ? 17.758  2.283   1.754   1.00 96.42 401 A 1 
ATOM 3163 N N   . ASP A 1 402 ? 17.356  -3.755  -0.457  1.00 97.35 402 A 1 
ATOM 3164 C CA  . ASP A 1 402 ? 17.560  -3.776  -1.909  1.00 96.96 402 A 1 
ATOM 3165 C C   . ASP A 1 402 ? 16.790  -2.637  -2.590  1.00 96.78 402 A 1 
ATOM 3166 O O   . ASP A 1 402 ? 17.259  -2.066  -3.573  1.00 95.83 402 A 1 
ATOM 3167 C CB  . ASP A 1 402 ? 17.121  -5.137  -2.461  1.00 96.75 402 A 1 
ATOM 3168 C CG  . ASP A 1 402 ? 17.924  -6.276  -1.829  1.00 96.01 402 A 1 
ATOM 3169 O OD1 . ASP A 1 402 ? 19.166  -6.279  -2.002  1.00 93.04 402 A 1 
ATOM 3170 O OD2 . ASP A 1 402 ? 17.301  -7.098  -1.123  1.00 93.32 402 A 1 
ATOM 3171 N N   . GLN A 1 403 ? 15.629  -2.266  -2.022  1.00 97.52 403 A 1 
ATOM 3172 C CA  . GLN A 1 403 ? 14.810  -1.143  -2.473  1.00 97.75 403 A 1 
ATOM 3173 C C   . GLN A 1 403 ? 14.233  -0.366  -1.286  1.00 98.02 403 A 1 
ATOM 3174 O O   . GLN A 1 403 ? 13.852  -0.940  -0.266  1.00 97.67 403 A 1 
ATOM 3175 C CB  . GLN A 1 403 ? 13.707  -1.673  -3.405  1.00 97.36 403 A 1 
ATOM 3176 C CG  . GLN A 1 403 ? 12.965  -0.553  -4.148  1.00 95.40 403 A 1 
ATOM 3177 C CD  . GLN A 1 403 ? 11.903  -1.075  -5.112  1.00 94.24 403 A 1 
ATOM 3178 O OE1 . GLN A 1 403 ? 11.446  -2.202  -5.058  1.00 86.22 403 A 1 
ATOM 3179 N NE2 . GLN A 1 403 ? 11.439  -0.260  -6.036  1.00 84.05 403 A 1 
ATOM 3180 N N   . MET A 1 404 ? 14.110  0.960   -1.428  1.00 97.79 404 A 1 
ATOM 3181 C CA  . MET A 1 404 ? 13.347  1.796   -0.502  1.00 97.81 404 A 1 
ATOM 3182 C C   . MET A 1 404 ? 12.304  2.614   -1.260  1.00 97.96 404 A 1 
ATOM 3183 O O   . MET A 1 404 ? 12.630  3.311   -2.222  1.00 97.29 404 A 1 
ATOM 3184 C CB  . MET A 1 404 ? 14.285  2.668   0.335   1.00 97.05 404 A 1 
ATOM 3185 C CG  . MET A 1 404 ? 13.513  3.524   1.343   1.00 93.40 404 A 1 
ATOM 3186 S SD  . MET A 1 404 ? 14.571  4.417   2.512   1.00 88.53 404 A 1 
ATOM 3187 C CE  . MET A 1 404 ? 13.260  5.197   3.485   1.00 78.86 404 A 1 
ATOM 3188 N N   . ILE A 1 405 ? 11.067  2.539   -0.799  1.00 98.03 405 A 1 
ATOM 3189 C CA  . ILE A 1 405 ? 9.906   3.225   -1.361  1.00 98.24 405 A 1 
ATOM 3190 C C   . ILE A 1 405 ? 9.466   4.313   -0.383  1.00 98.23 405 A 1 
ATOM 3191 O O   . ILE A 1 405 ? 9.185   4.031   0.780   1.00 97.99 405 A 1 
ATOM 3192 C CB  . ILE A 1 405 ? 8.776   2.212   -1.658  1.00 98.27 405 A 1 
ATOM 3193 C CG1 . ILE A 1 405 ? 9.248   1.123   -2.650  1.00 97.50 405 A 1 
ATOM 3194 C CG2 . ILE A 1 405 ? 7.538   2.944   -2.212  1.00 97.91 405 A 1 
ATOM 3195 C CD1 . ILE A 1 405 ? 8.320   -0.091  -2.707  1.00 94.76 405 A 1 
ATOM 3196 N N   . TYR A 1 406 ? 9.381   5.543   -0.868  1.00 98.33 406 A 1 
ATOM 3197 C CA  . TYR A 1 406 ? 8.838   6.686   -0.141  1.00 98.24 406 A 1 
ATOM 3198 C C   . TYR A 1 406 ? 7.432   6.982   -0.662  1.00 98.23 406 A 1 
ATOM 3199 O O   . TYR A 1 406 ? 7.284   7.430   -1.799  1.00 97.66 406 A 1 
ATOM 3200 C CB  . TYR A 1 406 ? 9.745   7.901   -0.330  1.00 97.98 406 A 1 
ATOM 3201 C CG  . TYR A 1 406 ? 11.140  7.764   0.242   1.00 97.91 406 A 1 
ATOM 3202 C CD1 . TYR A 1 406 ? 11.402  8.207   1.553   1.00 96.96 406 A 1 
ATOM 3203 C CD2 . TYR A 1 406 ? 12.187  7.239   -0.544  1.00 97.14 406 A 1 
ATOM 3204 C CE1 . TYR A 1 406 ? 12.708  8.142   2.071   1.00 96.67 406 A 1 
ATOM 3205 C CE2 . TYR A 1 406 ? 13.494  7.167   -0.024  1.00 96.69 406 A 1 
ATOM 3206 C CZ  . TYR A 1 406 ? 13.759  7.628   1.282   1.00 96.88 406 A 1 
ATOM 3207 O OH  . TYR A 1 406 ? 15.021  7.583   1.780   1.00 95.77 406 A 1 
ATOM 3208 N N   . VAL A 1 407 ? 6.405   6.761   0.153   1.00 98.36 407 A 1 
ATOM 3209 C CA  . VAL A 1 407 ? 5.014   7.104   -0.175  1.00 98.32 407 A 1 
ATOM 3210 C C   . VAL A 1 407 ? 4.770   8.539   0.277   1.00 98.01 407 A 1 
ATOM 3211 O O   . VAL A 1 407 ? 4.569   8.791   1.463   1.00 97.28 407 A 1 
ATOM 3212 C CB  . VAL A 1 407 ? 4.010   6.127   0.463   1.00 98.28 407 A 1 
ATOM 3213 C CG1 . VAL A 1 407 ? 2.604   6.367   -0.099  1.00 97.74 407 A 1 
ATOM 3214 C CG2 . VAL A 1 407 ? 4.383   4.659   0.211   1.00 97.75 407 A 1 
ATOM 3215 N N   . VAL A 1 408 ? 4.858   9.498   -0.640  1.00 97.82 408 A 1 
ATOM 3216 C CA  . VAL A 1 408 ? 4.777   10.928  -0.306  1.00 97.52 408 A 1 
ATOM 3217 C C   . VAL A 1 408 ? 4.030   11.684  -1.409  1.00 97.24 408 A 1 
ATOM 3218 O O   . VAL A 1 408 ? 4.112   11.327  -2.583  1.00 96.18 408 A 1 
ATOM 3219 C CB  . VAL A 1 408 ? 6.179   11.531  -0.059  1.00 96.87 408 A 1 
ATOM 3220 C CG1 . VAL A 1 408 ? 6.110   12.993  0.401   1.00 93.90 408 A 1 
ATOM 3221 C CG2 . VAL A 1 408 ? 6.965   10.773  1.019   1.00 94.62 408 A 1 
ATOM 3222 N N   . GLY A 1 409 ? 3.297   12.737  -1.031  1.00 96.05 409 A 1 
ATOM 3223 C CA  . GLY A 1 409 ? 2.505   13.561  -1.942  1.00 95.48 409 A 1 
ATOM 3224 C C   . GLY A 1 409 ? 3.297   14.127  -3.129  1.00 95.44 409 A 1 
ATOM 3225 O O   . GLY A 1 409 ? 4.510   14.347  -3.061  1.00 94.65 409 A 1 
ATOM 3226 N N   . SER A 1 410 ? 2.590   14.370  -4.232  1.00 95.67 410 A 1 
ATOM 3227 C CA  . SER A 1 410 ? 3.157   14.838  -5.504  1.00 95.08 410 A 1 
ATOM 3228 C C   . SER A 1 410 ? 3.873   16.190  -5.410  1.00 94.37 410 A 1 
ATOM 3229 O O   . SER A 1 410 ? 4.786   16.453  -6.196  1.00 92.57 410 A 1 
ATOM 3230 C CB  . SER A 1 410 ? 2.051   14.897  -6.564  1.00 94.30 410 A 1 
ATOM 3231 O OG  . SER A 1 410 ? 0.987   15.741  -6.159  1.00 89.55 410 A 1 
ATOM 3232 N N   . GLU A 1 411 ? 3.540   17.018  -4.419  1.00 95.16 411 A 1 
ATOM 3233 C CA  . GLU A 1 411 ? 4.219   18.287  -4.151  1.00 94.41 411 A 1 
ATOM 3234 C C   . GLU A 1 411 ? 5.705   18.116  -3.790  1.00 94.53 411 A 1 
ATOM 3235 O O   . GLU A 1 411 ? 6.489   19.049  -3.952  1.00 92.02 411 A 1 
ATOM 3236 C CB  . GLU A 1 411 ? 3.452   19.083  -3.076  1.00 92.88 411 A 1 
ATOM 3237 C CG  . GLU A 1 411 ? 3.557   18.592  -1.615  1.00 85.20 411 A 1 
ATOM 3238 C CD  . GLU A 1 411 ? 2.727   17.344  -1.266  1.00 81.05 411 A 1 
ATOM 3239 O OE1 . GLU A 1 411 ? 2.810   16.933  -0.086  1.00 72.81 411 A 1 
ATOM 3240 O OE2 . GLU A 1 411 ? 2.027   16.808  -2.149  1.00 73.59 411 A 1 
ATOM 3241 N N   . GLN A 1 412 ? 6.120   16.921  -3.355  1.00 95.22 412 A 1 
ATOM 3242 C CA  . GLN A 1 412 ? 7.500   16.604  -2.969  1.00 95.42 412 A 1 
ATOM 3243 C C   . GLN A 1 412 ? 8.331   15.953  -4.090  1.00 95.75 412 A 1 
ATOM 3244 O O   . GLN A 1 412 ? 9.491   15.603  -3.873  1.00 94.33 412 A 1 
ATOM 3245 C CB  . GLN A 1 412 ? 7.503   15.741  -1.698  1.00 94.60 412 A 1 
ATOM 3246 C CG  . GLN A 1 412 ? 6.859   16.436  -0.485  1.00 90.54 412 A 1 
ATOM 3247 C CD  . GLN A 1 412 ? 7.582   17.696  -0.028  1.00 87.47 412 A 1 
ATOM 3248 O OE1 . GLN A 1 412 ? 8.746   17.948  -0.313  1.00 79.13 412 A 1 
ATOM 3249 N NE2 . GLN A 1 412 ? 6.914   18.549  0.713   1.00 75.32 412 A 1 
ATOM 3250 N N   . GLN A 1 413 ? 7.808   15.813  -5.313  1.00 95.12 413 A 1 
ATOM 3251 C CA  . GLN A 1 413 ? 8.533   15.173  -6.427  1.00 94.76 413 A 1 
ATOM 3252 C C   . GLN A 1 413 ? 9.916   15.791  -6.679  1.00 94.85 413 A 1 
ATOM 3253 O O   . GLN A 1 413 ? 10.904  15.084  -6.900  1.00 93.74 413 A 1 
ATOM 3254 C CB  . GLN A 1 413 ? 7.713   15.292  -7.723  1.00 93.59 413 A 1 
ATOM 3255 C CG  . GLN A 1 413 ? 6.603   14.242  -7.816  1.00 84.66 413 A 1 
ATOM 3256 C CD  . GLN A 1 413 ? 5.811   14.338  -9.115  1.00 81.35 413 A 1 
ATOM 3257 O OE1 . GLN A 1 413 ? 6.030   15.187  -9.966  1.00 74.01 413 A 1 
ATOM 3258 N NE2 . GLN A 1 413 ? 4.876   13.452  -9.348  1.00 70.12 413 A 1 
ATOM 3259 N N   . TYR A 1 414 ? 9.989   17.122  -6.629  1.00 94.14 414 A 1 
ATOM 3260 C CA  . TYR A 1 414 ? 11.244  17.839  -6.805  1.00 93.94 414 A 1 
ATOM 3261 C C   . TYR A 1 414 ? 12.256  17.505  -5.702  1.00 94.36 414 A 1 
ATOM 3262 O O   . TYR A 1 414 ? 13.430  17.269  -5.988  1.00 93.32 414 A 1 
ATOM 3263 C CB  . TYR A 1 414 ? 10.942  19.337  -6.846  1.00 92.86 414 A 1 
ATOM 3264 C CG  . TYR A 1 414 ? 12.187  20.175  -7.028  1.00 89.35 414 A 1 
ATOM 3265 C CD1 . TYR A 1 414 ? 12.858  20.704  -5.906  1.00 83.68 414 A 1 
ATOM 3266 C CD2 . TYR A 1 414 ? 12.690  20.385  -8.322  1.00 83.70 414 A 1 
ATOM 3267 C CE1 . TYR A 1 414 ? 14.029  21.455  -6.089  1.00 80.31 414 A 1 
ATOM 3268 C CE2 . TYR A 1 414 ? 13.857  21.135  -8.506  1.00 79.13 414 A 1 
ATOM 3269 C CZ  . TYR A 1 414 ? 14.524  21.675  -7.391  1.00 81.12 414 A 1 
ATOM 3270 O OH  . TYR A 1 414 ? 15.636  22.411  -7.582  1.00 78.44 414 A 1 
ATOM 3271 N N   . HIS A 1 415 ? 11.806  17.450  -4.444  1.00 94.00 415 A 1 
ATOM 3272 C CA  . HIS A 1 415 ? 12.631  17.127  -3.285  1.00 94.60 415 A 1 
ATOM 3273 C C   . HIS A 1 415 ? 13.255  15.730  -3.402  1.00 95.26 415 A 1 
ATOM 3274 O O   . HIS A 1 415 ? 14.474  15.589  -3.314  1.00 94.63 415 A 1 
ATOM 3275 C CB  . HIS A 1 415 ? 11.775  17.263  -2.025  1.00 93.79 415 A 1 
ATOM 3276 C CG  . HIS A 1 415 ? 12.545  16.916  -0.789  1.00 92.44 415 A 1 
ATOM 3277 N ND1 . HIS A 1 415 ? 13.447  17.757  -0.158  1.00 83.94 415 A 1 
ATOM 3278 C CD2 . HIS A 1 415 ? 12.506  15.724  -0.127  1.00 84.77 415 A 1 
ATOM 3279 C CE1 . HIS A 1 415 ? 13.937  17.077  0.874   1.00 85.63 415 A 1 
ATOM 3280 N NE2 . HIS A 1 415 ? 13.397  15.839  0.922   1.00 85.84 415 A 1 
ATOM 3281 N N   . PHE A 1 416 ? 12.450  14.700  -3.703  1.00 95.35 416 A 1 
ATOM 3282 C CA  . PHE A 1 416 ? 12.942  13.329  -3.867  1.00 95.87 416 A 1 
ATOM 3283 C C   . PHE A 1 416 ? 13.869  13.168  -5.071  1.00 95.85 416 A 1 
ATOM 3284 O O   . PHE A 1 416 ? 14.870  12.456  -4.983  1.00 94.99 416 A 1 
ATOM 3285 C CB  . PHE A 1 416 ? 11.761  12.356  -3.931  1.00 95.73 416 A 1 
ATOM 3286 C CG  . PHE A 1 416 ? 11.227  12.048  -2.549  1.00 96.07 416 A 1 
ATOM 3287 C CD1 . PHE A 1 416 ? 11.925  11.149  -1.725  1.00 93.98 416 A 1 
ATOM 3288 C CD2 . PHE A 1 416 ? 10.100  12.718  -2.051  1.00 94.44 416 A 1 
ATOM 3289 C CE1 . PHE A 1 416 ? 11.518  10.939  -0.399  1.00 93.64 416 A 1 
ATOM 3290 C CE2 . PHE A 1 416 ? 9.695   12.515  -0.721  1.00 93.58 416 A 1 
ATOM 3291 C CZ  . PHE A 1 416 ? 10.409  11.634  0.106   1.00 94.61 416 A 1 
ATOM 3292 N N   . LYS A 1 417 ? 13.616  13.885  -6.171  1.00 95.30 417 A 1 
ATOM 3293 C CA  . LYS A 1 417 ? 14.541  13.907  -7.310  1.00 94.63 417 A 1 
ATOM 3294 C C   . LYS A 1 417 ? 15.929  14.415  -6.894  1.00 95.16 417 A 1 
ATOM 3295 O O   . LYS A 1 417 ? 16.930  13.806  -7.261  1.00 94.35 417 A 1 
ATOM 3296 C CB  . LYS A 1 417 ? 13.930  14.741  -8.446  1.00 93.77 417 A 1 
ATOM 3297 C CG  . LYS A 1 417 ? 14.792  14.663  -9.711  1.00 85.82 417 A 1 
ATOM 3298 C CD  . LYS A 1 417 ? 14.172  15.459  -10.863 1.00 80.43 417 A 1 
ATOM 3299 C CE  . LYS A 1 417 ? 15.112  15.375  -12.068 1.00 71.48 417 A 1 
ATOM 3300 N NZ  . LYS A 1 417 ? 14.690  16.271  -13.168 1.00 63.59 417 A 1 
ATOM 3301 N N   . VAL A 1 418 ? 15.995  15.493  -6.114  1.00 94.99 418 A 1 
ATOM 3302 C CA  . VAL A 1 418 ? 17.257  16.023  -5.575  1.00 95.07 418 A 1 
ATOM 3303 C C   . VAL A 1 418 ? 17.900  15.013  -4.623  1.00 95.51 418 A 1 
ATOM 3304 O O   . VAL A 1 418 ? 19.072  14.692  -4.800  1.00 95.15 418 A 1 
ATOM 3305 C CB  . VAL A 1 418 ? 17.043  17.395  -4.900  1.00 94.73 418 A 1 
ATOM 3306 C CG1 . VAL A 1 418 ? 18.316  17.914  -4.214  1.00 92.65 418 A 1 
ATOM 3307 C CG2 . VAL A 1 418 ? 16.627  18.456  -5.924  1.00 92.40 418 A 1 
ATOM 3308 N N   . LEU A 1 419 ? 17.141  14.459  -3.670  1.00 95.09 419 A 1 
ATOM 3309 C CA  . LEU A 1 419 ? 17.616  13.484  -2.680  1.00 95.21 419 A 1 
ATOM 3310 C C   . LEU A 1 419 ? 18.316  12.287  -3.334  1.00 95.59 419 A 1 
ATOM 3311 O O   . LEU A 1 419 ? 19.443  11.944  -2.971  1.00 95.53 419 A 1 
ATOM 3312 C CB  . LEU A 1 419 ? 16.413  13.036  -1.822  1.00 95.31 419 A 1 
ATOM 3313 C CG  . LEU A 1 419 ? 16.735  11.959  -0.769  1.00 94.33 419 A 1 
ATOM 3314 C CD1 . LEU A 1 419 ? 17.769  12.440  0.248   1.00 91.30 419 A 1 
ATOM 3315 C CD2 . LEU A 1 419 ? 15.466  11.564  -0.015  1.00 91.44 419 A 1 
ATOM 3316 N N   . PHE A 1 420 ? 17.692  11.678  -4.338  1.00 95.56 420 A 1 
ATOM 3317 C CA  . PHE A 1 420 ? 18.222  10.487  -5.003  1.00 95.77 420 A 1 
ATOM 3318 C C   . PHE A 1 420 ? 19.498  10.795  -5.795  1.00 95.78 420 A 1 
ATOM 3319 O O   . PHE A 1 420 ? 20.452  10.015  -5.764  1.00 95.17 420 A 1 
ATOM 3320 C CB  . PHE A 1 420 ? 17.144  9.876   -5.909  1.00 95.87 420 A 1 
ATOM 3321 C CG  . PHE A 1 420 ? 15.849  9.425   -5.240  1.00 96.56 420 A 1 
ATOM 3322 C CD1 . PHE A 1 420 ? 15.691  9.377   -3.840  1.00 94.66 420 A 1 
ATOM 3323 C CD2 . PHE A 1 420 ? 14.770  9.038   -6.062  1.00 94.80 420 A 1 
ATOM 3324 C CE1 . PHE A 1 420 ? 14.476  8.959   -3.271  1.00 94.41 420 A 1 
ATOM 3325 C CE2 . PHE A 1 420 ? 13.560  8.614   -5.493  1.00 94.24 420 A 1 
ATOM 3326 C CZ  . PHE A 1 420 ? 13.409  8.576   -4.099  1.00 95.44 420 A 1 
ATOM 3327 N N   . ILE A 1 421 ? 19.558  11.962  -6.451  1.00 96.15 421 A 1 
ATOM 3328 C CA  . ILE A 1 421 ? 20.756  12.410  -7.166  1.00 95.71 421 A 1 
ATOM 3329 C C   . ILE A 1 421 ? 21.914  12.654  -6.193  1.00 95.65 421 A 1 
ATOM 3330 O O   . ILE A 1 421 ? 23.036  12.245  -6.483  1.00 94.96 421 A 1 
ATOM 3331 C CB  . ILE A 1 421 ? 20.435  13.656  -8.020  1.00 95.36 421 A 1 
ATOM 3332 C CG1 . ILE A 1 421 ? 19.545  13.235  -9.216  1.00 92.82 421 A 1 
ATOM 3333 C CG2 . ILE A 1 421 ? 21.713  14.352  -8.528  1.00 93.01 421 A 1 
ATOM 3334 C CD1 . ILE A 1 421 ? 18.904  14.411  -9.946  1.00 85.26 421 A 1 
ATOM 3335 N N   . LEU A 1 422 ? 21.660  13.287  -5.039  1.00 95.58 422 A 1 
ATOM 3336 C CA  . LEU A 1 422 ? 22.687  13.538  -4.026  1.00 95.25 422 A 1 
ATOM 3337 C C   . LEU A 1 422 ? 23.278  12.234  -3.488  1.00 95.33 422 A 1 
ATOM 3338 O O   . LEU A 1 422 ? 24.499  12.093  -3.450  1.00 94.80 422 A 1 
ATOM 3339 C CB  . LEU A 1 422 ? 22.101  14.371  -2.873  1.00 95.07 422 A 1 
ATOM 3340 C CG  . LEU A 1 422 ? 21.792  15.834  -3.228  1.00 93.45 422 A 1 
ATOM 3341 C CD1 . LEU A 1 422 ? 21.152  16.529  -2.029  1.00 90.17 422 A 1 
ATOM 3342 C CD2 . LEU A 1 422 ? 23.044  16.609  -3.621  1.00 90.78 422 A 1 
ATOM 3343 N N   . LEU A 1 423 ? 22.441  11.261  -3.145  1.00 95.75 423 A 1 
ATOM 3344 C CA  . LEU A 1 423 ? 22.891  9.943   -2.691  1.00 95.64 423 A 1 
ATOM 3345 C C   . LEU A 1 423 ? 23.696  9.206   -3.773  1.00 95.46 423 A 1 
ATOM 3346 O O   . LEU A 1 423 ? 24.723  8.594   -3.469  1.00 95.05 423 A 1 
ATOM 3347 C CB  . LEU A 1 423 ? 21.661  9.131   -2.254  1.00 95.92 423 A 1 
ATOM 3348 C CG  . LEU A 1 423 ? 21.068  9.601   -0.911  1.00 95.54 423 A 1 
ATOM 3349 C CD1 . LEU A 1 423 ? 19.675  9.014   -0.721  1.00 93.84 423 A 1 
ATOM 3350 C CD2 . LEU A 1 423 ? 21.940  9.152   0.269   1.00 94.03 423 A 1 
ATOM 3351 N N   . GLY A 1 424 ? 23.289  9.320   -5.039  1.00 95.96 424 A 1 
ATOM 3352 C CA  . GLY A 1 424 ? 24.053  8.788   -6.171  1.00 95.50 424 A 1 
ATOM 3353 C C   . GLY A 1 424 ? 25.426  9.447   -6.327  1.00 95.31 424 A 1 
ATOM 3354 O O   . GLY A 1 424 ? 26.428  8.747   -6.471  1.00 94.33 424 A 1 
ATOM 3355 N N   . LYS A 1 425 ? 25.509  10.788  -6.224  1.00 94.60 425 A 1 
ATOM 3356 C CA  . LYS A 1 425 ? 26.781  11.536  -6.288  1.00 94.06 425 A 1 
ATOM 3357 C C   . LYS A 1 425 ? 27.707  11.229  -5.108  1.00 94.23 425 A 1 
ATOM 3358 O O   . LYS A 1 425 ? 28.924  11.223  -5.291  1.00 93.13 425 A 1 
ATOM 3359 C CB  . LYS A 1 425 ? 26.514  13.050  -6.366  1.00 93.91 425 A 1 
ATOM 3360 C CG  . LYS A 1 425 ? 26.027  13.514  -7.748  1.00 92.36 425 A 1 
ATOM 3361 C CD  . LYS A 1 425 ? 25.924  15.056  -7.773  1.00 90.22 425 A 1 
ATOM 3362 C CE  . LYS A 1 425 ? 25.311  15.583  -9.071  1.00 87.84 425 A 1 
ATOM 3363 N NZ  . LYS A 1 425 ? 26.210  15.621  -10.243 1.00 82.81 425 A 1 
ATOM 3364 N N   . LEU A 1 426 ? 27.155  10.928  -3.935  1.00 94.16 426 A 1 
ATOM 3365 C CA  . LEU A 1 426 ? 27.917  10.469  -2.764  1.00 93.59 426 A 1 
ATOM 3366 C C   . LEU A 1 426 ? 28.448  9.030   -2.912  1.00 93.99 426 A 1 
ATOM 3367 O O   . LEU A 1 426 ? 29.147  8.543   -2.029  1.00 92.90 426 A 1 
ATOM 3368 C CB  . LEU A 1 426 ? 27.046  10.627  -1.504  1.00 93.48 426 A 1 
ATOM 3369 C CG  . LEU A 1 426 ? 26.841  12.083  -1.037  1.00 91.89 426 A 1 
ATOM 3370 C CD1 . LEU A 1 426 ? 25.767  12.126  0.055   1.00 89.20 426 A 1 
ATOM 3371 C CD2 . LEU A 1 426 ? 28.127  12.679  -0.467  1.00 89.57 426 A 1 
ATOM 3372 N N   . GLY A 1 427 ? 28.139  8.338   -4.015  1.00 94.73 427 A 1 
ATOM 3373 C CA  . GLY A 1 427 ? 28.674  7.007   -4.325  1.00 94.42 427 A 1 
ATOM 3374 C C   . GLY A 1 427 ? 27.867  5.838   -3.755  1.00 95.17 427 A 1 
ATOM 3375 O O   . GLY A 1 427 ? 28.322  4.695   -3.817  1.00 94.00 427 A 1 
ATOM 3376 N N   . TYR A 1 428 ? 26.655  6.069   -3.230  1.00 95.56 428 A 1 
ATOM 3377 C CA  . TYR A 1 428 ? 25.792  5.005   -2.722  1.00 95.87 428 A 1 
ATOM 3378 C C   . TYR A 1 428 ? 25.133  4.233   -3.872  1.00 96.22 428 A 1 
ATOM 3379 O O   . TYR A 1 428 ? 24.196  4.704   -4.512  1.00 95.17 428 A 1 
ATOM 3380 C CB  . TYR A 1 428 ? 24.769  5.579   -1.737  1.00 95.62 428 A 1 
ATOM 3381 C CG  . TYR A 1 428 ? 25.407  6.114   -0.467  1.00 95.56 428 A 1 
ATOM 3382 C CD1 . TYR A 1 428 ? 25.940  5.216   0.477   1.00 93.66 428 A 1 
ATOM 3383 C CD2 . TYR A 1 428 ? 25.506  7.500   -0.251  1.00 93.95 428 A 1 
ATOM 3384 C CE1 . TYR A 1 428 ? 26.585  5.701   1.628   1.00 93.20 428 A 1 
ATOM 3385 C CE2 . TYR A 1 428 ? 26.151  7.989   0.901   1.00 93.41 428 A 1 
ATOM 3386 C CZ  . TYR A 1 428 ? 26.700  7.089   1.837   1.00 93.53 428 A 1 
ATOM 3387 O OH  . TYR A 1 428 ? 27.348  7.553   2.936   1.00 92.03 428 A 1 
ATOM 3388 N N   . SER A 1 429 ? 25.597  3.001   -4.122  1.00 95.51 429 A 1 
ATOM 3389 C CA  . SER A 1 429 ? 25.121  2.165   -5.242  1.00 95.30 429 A 1 
ATOM 3390 C C   . SER A 1 429 ? 23.632  1.806   -5.170  1.00 95.59 429 A 1 
ATOM 3391 O O   . SER A 1 429 ? 23.002  1.600   -6.209  1.00 94.00 429 A 1 
ATOM 3392 C CB  . SER A 1 429 ? 25.946  0.875   -5.306  1.00 94.53 429 A 1 
ATOM 3393 O OG  . SER A 1 429 ? 25.835  0.142   -4.100  1.00 90.45 429 A 1 
ATOM 3394 N N   . TRP A 1 430 ? 23.065  1.760   -3.953  1.00 95.97 430 A 1 
ATOM 3395 C CA  . TRP A 1 430 ? 21.645  1.490   -3.707  1.00 96.19 430 A 1 
ATOM 3396 C C   . TRP A 1 430 ? 20.734  2.688   -4.002  1.00 96.35 430 A 1 
ATOM 3397 O O   . TRP A 1 430 ? 19.525  2.508   -4.112  1.00 95.51 430 A 1 
ATOM 3398 C CB  . TRP A 1 430 ? 21.486  1.003   -2.262  1.00 96.22 430 A 1 
ATOM 3399 C CG  . TRP A 1 430 ? 22.098  1.882   -1.208  1.00 96.50 430 A 1 
ATOM 3400 C CD1 . TRP A 1 430 ? 23.286  1.667   -0.605  1.00 95.74 430 A 1 
ATOM 3401 C CD2 . TRP A 1 430 ? 21.566  3.104   -0.609  1.00 96.63 430 A 1 
ATOM 3402 N NE1 . TRP A 1 430 ? 23.532  2.664   0.322   1.00 95.47 430 A 1 
ATOM 3403 C CE2 . TRP A 1 430 ? 22.502  3.578   0.363   1.00 96.05 430 A 1 
ATOM 3404 C CE3 . TRP A 1 430 ? 20.387  3.853   -0.782  1.00 96.02 430 A 1 
ATOM 3405 C CZ2 . TRP A 1 430 ? 22.274  4.735   1.123   1.00 95.33 430 A 1 
ATOM 3406 C CZ3 . TRP A 1 430 ? 20.150  5.022   -0.024  1.00 95.37 430 A 1 
ATOM 3407 C CH2 . TRP A 1 430 ? 21.093  5.455   0.921   1.00 94.64 430 A 1 
ATOM 3408 N N   . ALA A 1 431 ? 21.285  3.890   -4.204  1.00 96.27 431 A 1 
ATOM 3409 C CA  . ALA A 1 431 ? 20.494  5.090   -4.500  1.00 96.08 431 A 1 
ATOM 3410 C C   . ALA A 1 431 ? 19.643  4.956   -5.776  1.00 95.82 431 A 1 
ATOM 3411 O O   . ALA A 1 431 ? 18.564  5.528   -5.855  1.00 94.53 431 A 1 
ATOM 3412 C CB  . ALA A 1 431 ? 21.443  6.288   -4.603  1.00 95.64 431 A 1 
ATOM 3413 N N   . LYS A 1 432 ? 20.090  4.151   -6.749  1.00 95.66 432 A 1 
ATOM 3414 C CA  . LYS A 1 432 ? 19.332  3.851   -7.980  1.00 94.58 432 A 1 
ATOM 3415 C C   . LYS A 1 432 ? 18.037  3.061   -7.741  1.00 94.46 432 A 1 
ATOM 3416 O O   . LYS A 1 432 ? 17.193  3.025   -8.622  1.00 92.30 432 A 1 
ATOM 3417 C CB  . LYS A 1 432 ? 20.250  3.114   -8.970  1.00 93.07 432 A 1 
ATOM 3418 C CG  . LYS A 1 432 ? 20.533  1.674   -8.517  1.00 86.77 432 A 1 
ATOM 3419 C CD  . LYS A 1 432 ? 21.542  0.950   -9.408  1.00 81.45 432 A 1 
ATOM 3420 C CE  . LYS A 1 432 ? 21.731  -0.447  -8.815  1.00 72.08 432 A 1 
ATOM 3421 N NZ  . LYS A 1 432 ? 22.589  -1.306  -9.672  1.00 61.78 432 A 1 
ATOM 3422 N N   . ASN A 1 433 ? 17.922  2.417   -6.575  1.00 95.29 433 A 1 
ATOM 3423 C CA  . ASN A 1 433 ? 16.776  1.598   -6.184  1.00 95.09 433 A 1 
ATOM 3424 C C   . ASN A 1 433 ? 15.849  2.330   -5.195  1.00 96.04 433 A 1 
ATOM 3425 O O   . ASN A 1 433 ? 14.963  1.723   -4.598  1.00 95.19 433 A 1 
ATOM 3426 C CB  . ASN A 1 433 ? 17.289  0.274   -5.603  1.00 94.16 433 A 1 
ATOM 3427 C CG  . ASN A 1 433 ? 18.078  -0.613  -6.546  1.00 91.12 433 A 1 
ATOM 3428 O OD1 . ASN A 1 433 ? 18.118  -0.472  -7.758  1.00 83.10 433 A 1 
ATOM 3429 N ND2 . ASN A 1 433 ? 18.765  -1.589  -5.994  1.00 81.32 433 A 1 
ATOM 3430 N N   . LEU A 1 434 ? 16.062  3.633   -4.988  1.00 96.30 434 A 1 
ATOM 3431 C CA  . LEU A 1 434 ? 15.129  4.486   -4.267  1.00 96.53 434 A 1 
ATOM 3432 C C   . LEU A 1 434 ? 13.964  4.849   -5.185  1.00 96.62 434 A 1 
ATOM 3433 O O   . LEU A 1 434 ? 14.169  5.223   -6.341  1.00 96.11 434 A 1 
ATOM 3434 C CB  . LEU A 1 434 ? 15.828  5.745   -3.745  1.00 96.66 434 A 1 
ATOM 3435 C CG  . LEU A 1 434 ? 17.028  5.488   -2.818  1.00 96.00 434 A 1 
ATOM 3436 C CD1 . LEU A 1 434 ? 17.614  6.826   -2.378  1.00 94.09 434 A 1 
ATOM 3437 C CD2 . LEU A 1 434 ? 16.653  4.699   -1.570  1.00 94.07 434 A 1 
ATOM 3438 N N   . TYR A 1 435 ? 12.750  4.767   -4.662  1.00 96.88 435 A 1 
ATOM 3439 C CA  . TYR A 1 435 ? 11.542  5.045   -5.423  1.00 97.16 435 A 1 
ATOM 3440 C C   . TYR A 1 435 ? 10.634  6.012   -4.667  1.00 97.54 435 A 1 
ATOM 3441 O O   . TYR A 1 435 ? 10.313  5.804   -3.499  1.00 97.20 435 A 1 
ATOM 3442 C CB  . TYR A 1 435 ? 10.835  3.726   -5.750  1.00 97.01 435 A 1 
ATOM 3443 C CG  . TYR A 1 435 ? 9.677   3.902   -6.706  1.00 96.67 435 A 1 
ATOM 3444 C CD1 . TYR A 1 435 ? 8.372   4.095   -6.216  1.00 94.48 435 A 1 
ATOM 3445 C CD2 . TYR A 1 435 ? 9.907   3.897   -8.095  1.00 94.89 435 A 1 
ATOM 3446 C CE1 . TYR A 1 435 ? 7.300   4.277   -7.110  1.00 93.47 435 A 1 
ATOM 3447 C CE2 . TYR A 1 435 ? 8.839   4.076   -8.992  1.00 93.67 435 A 1 
ATOM 3448 C CZ  . TYR A 1 435 ? 7.533   4.264   -8.502  1.00 93.76 435 A 1 
ATOM 3449 O OH  . TYR A 1 435 ? 6.495   4.431   -9.363  1.00 92.05 435 A 1 
ATOM 3450 N N   . HIS A 1 436 ? 10.192  7.067   -5.335  1.00 96.92 436 A 1 
ATOM 3451 C CA  . HIS A 1 436 ? 9.155   7.953   -4.820  1.00 97.27 436 A 1 
ATOM 3452 C C   . HIS A 1 436 ? 7.801   7.506   -5.372  1.00 97.12 436 A 1 
ATOM 3453 O O   . HIS A 1 436 ? 7.490   7.776   -6.535  1.00 96.31 436 A 1 
ATOM 3454 C CB  . HIS A 1 436 ? 9.499   9.411   -5.162  1.00 96.77 436 A 1 
ATOM 3455 C CG  . HIS A 1 436 ? 8.449   10.416  -4.750  1.00 96.29 436 A 1 
ATOM 3456 N ND1 . HIS A 1 436 ? 8.235   11.643  -5.362  1.00 88.43 436 A 1 
ATOM 3457 C CD2 . HIS A 1 436 ? 7.537   10.307  -3.741  1.00 89.13 436 A 1 
ATOM 3458 C CE1 . HIS A 1 436 ? 7.222   12.243  -4.730  1.00 90.69 436 A 1 
ATOM 3459 N NE2 . HIS A 1 436 ? 6.763   11.461  -3.742  1.00 90.99 436 A 1 
ATOM 3460 N N   . LEU A 1 437 ? 6.994   6.842   -4.537  1.00 97.60 437 A 1 
ATOM 3461 C CA  . LEU A 1 437 ? 5.591   6.584   -4.827  1.00 97.72 437 A 1 
ATOM 3462 C C   . LEU A 1 437 ? 4.802   7.874   -4.602  1.00 97.56 437 A 1 
ATOM 3463 O O   . LEU A 1 437 ? 4.236   8.120   -3.534  1.00 96.70 437 A 1 
ATOM 3464 C CB  . LEU A 1 437 ? 5.083   5.382   -4.011  1.00 97.66 437 A 1 
ATOM 3465 C CG  . LEU A 1 437 ? 3.620   5.012   -4.299  1.00 96.76 437 A 1 
ATOM 3466 C CD1 . LEU A 1 437 ? 3.359   4.744   -5.781  1.00 94.07 437 A 1 
ATOM 3467 C CD2 . LEU A 1 437 ? 3.238   3.751   -3.526  1.00 94.09 437 A 1 
ATOM 3468 N N   . SER A 1 438 ? 4.826   8.729   -5.621  1.00 96.40 438 A 1 
ATOM 3469 C CA  . SER A 1 438 ? 4.133   10.009  -5.634  1.00 96.00 438 A 1 
ATOM 3470 C C   . SER A 1 438 ? 2.630   9.793   -5.751  1.00 95.99 438 A 1 
ATOM 3471 O O   . SER A 1 438 ? 2.179   9.180   -6.719  1.00 95.04 438 A 1 
ATOM 3472 C CB  . SER A 1 438 ? 4.640   10.831  -6.816  1.00 94.78 438 A 1 
ATOM 3473 O OG  . SER A 1 438 ? 3.934   12.046  -6.912  1.00 89.49 438 A 1 
ATOM 3474 N N   . TYR A 1 439 ? 1.854   10.335  -4.812  1.00 96.89 439 A 1 
ATOM 3475 C CA  . TYR A 1 439 ? 0.398   10.274  -4.867  1.00 96.72 439 A 1 
ATOM 3476 C C   . TYR A 1 439 ? -0.239  11.663  -4.948  1.00 96.63 439 A 1 
ATOM 3477 O O   . TYR A 1 439 ? 0.265   12.645  -4.399  1.00 94.87 439 A 1 
ATOM 3478 C CB  . TYR A 1 439 ? -0.147  9.423   -3.710  1.00 96.22 439 A 1 
ATOM 3479 C CG  . TYR A 1 439 ? -0.029  10.066  -2.345  1.00 96.70 439 A 1 
ATOM 3480 C CD1 . TYR A 1 439 ? 1.116   9.852   -1.560  1.00 95.12 439 A 1 
ATOM 3481 C CD2 . TYR A 1 439 ? -1.059  10.897  -1.869  1.00 95.47 439 A 1 
ATOM 3482 C CE1 . TYR A 1 439 ? 1.240   10.482  -0.313  1.00 94.21 439 A 1 
ATOM 3483 C CE2 . TYR A 1 439 ? -0.934  11.536  -0.624  1.00 93.95 439 A 1 
ATOM 3484 C CZ  . TYR A 1 439 ? 0.219   11.338  0.151   1.00 95.00 439 A 1 
ATOM 3485 O OH  . TYR A 1 439 ? 0.347   11.986  1.336   1.00 92.99 439 A 1 
ATOM 3486 N N   . GLY A 1 440 ? -1.376  11.736  -5.662  1.00 95.91 440 A 1 
ATOM 3487 C CA  . GLY A 1 440 ? -2.139  12.964  -5.835  1.00 95.13 440 A 1 
ATOM 3488 C C   . GLY A 1 440 ? -2.897  13.392  -4.578  1.00 94.83 440 A 1 
ATOM 3489 O O   . GLY A 1 440 ? -3.150  12.597  -3.664  1.00 93.56 440 A 1 
ATOM 3490 N N   . MET A 1 441 ? -3.298  14.651  -4.541  1.00 95.01 441 A 1 
ATOM 3491 C CA  . MET A 1 441 ? -3.997  15.244  -3.405  1.00 94.45 441 A 1 
ATOM 3492 C C   . MET A 1 441 ? -5.399  14.651  -3.242  1.00 94.60 441 A 1 
ATOM 3493 O O   . MET A 1 441 ? -6.097  14.373  -4.218  1.00 92.73 441 A 1 
ATOM 3494 C CB  . MET A 1 441 ? -4.063  16.766  -3.572  1.00 92.24 441 A 1 
ATOM 3495 C CG  . MET A 1 441 ? -2.673  17.417  -3.545  1.00 84.25 441 A 1 
ATOM 3496 S SD  . MET A 1 441 ? -1.746  17.222  -1.999  1.00 75.13 441 A 1 
ATOM 3497 C CE  . MET A 1 441 ? -2.661  18.342  -0.913  1.00 65.99 441 A 1 
ATOM 3498 N N   . VAL A 1 442 ? -5.838  14.509  -1.990  1.00 93.92 442 A 1 
ATOM 3499 C CA  . VAL A 1 442 ? -7.245  14.223  -1.671  1.00 93.20 442 A 1 
ATOM 3500 C C   . VAL A 1 442 ? -7.932  15.540  -1.357  1.00 91.58 442 A 1 
ATOM 3501 O O   . VAL A 1 442 ? -7.329  16.389  -0.708  1.00 88.37 442 A 1 
ATOM 3502 C CB  . VAL A 1 442 ? -7.409  13.228  -0.511  1.00 92.35 442 A 1 
ATOM 3503 C CG1 . VAL A 1 442 ? -8.860  12.730  -0.447  1.00 84.91 442 A 1 
ATOM 3504 C CG2 . VAL A 1 442 ? -6.517  12.015  -0.653  1.00 85.63 442 A 1 
ATOM 3505 N N   . ASN A 1 443 ? -9.176  15.723  -1.777  1.00 90.14 443 A 1 
ATOM 3506 C CA  . ASN A 1 443 ? -9.999  16.873  -1.409  1.00 88.61 443 A 1 
ATOM 3507 C C   . ASN A 1 443 ? -11.361 16.412  -0.869  1.00 88.71 443 A 1 
ATOM 3508 O O   . ASN A 1 443 ? -11.816 15.318  -1.191  1.00 85.53 443 A 1 
ATOM 3509 C CB  . ASN A 1 443 ? -10.120 17.812  -2.618  1.00 84.83 443 A 1 
ATOM 3510 C CG  . ASN A 1 443 ? -8.778  18.395  -3.029  1.00 78.49 443 A 1 
ATOM 3511 O OD1 . ASN A 1 443 ? -8.202  19.218  -2.334  1.00 69.82 443 A 1 
ATOM 3512 N ND2 . ASN A 1 443 ? -8.240  17.986  -4.152  1.00 69.24 443 A 1 
ATOM 3513 N N   . LEU A 1 444 ? -12.012 17.243  -0.053  1.00 85.25 444 A 1 
ATOM 3514 C CA  . LEU A 1 444 ? -13.408 17.060  0.364   1.00 84.05 444 A 1 
ATOM 3515 C C   . LEU A 1 444 ? -14.321 17.980  -0.467  1.00 83.36 444 A 1 
ATOM 3516 O O   . LEU A 1 444 ? -13.876 19.070  -0.835  1.00 79.88 444 A 1 
ATOM 3517 C CB  . LEU A 1 444 ? -13.555 17.336  1.872   1.00 81.49 444 A 1 
ATOM 3518 C CG  . LEU A 1 444 ? -12.958 16.253  2.785   1.00 78.13 444 A 1 
ATOM 3519 C CD1 . LEU A 1 444 ? -12.958 16.738  4.238   1.00 76.65 444 A 1 
ATOM 3520 C CD2 . LEU A 1 444 ? -13.752 14.947  2.730   1.00 77.20 444 A 1 
ATOM 3521 N N   . PRO A 1 445 ? -15.606 17.605  -0.720  1.00 83.32 445 A 1 
ATOM 3522 C CA  . PRO A 1 445 ? -16.530 18.376  -1.568  1.00 80.75 445 A 1 
ATOM 3523 C C   . PRO A 1 445 ? -16.689 19.848  -1.162  1.00 78.34 445 A 1 
ATOM 3524 O O   . PRO A 1 445 ? -16.801 20.732  -2.002  1.00 72.29 445 A 1 
ATOM 3525 C CB  . PRO A 1 445 ? -17.869 17.637  -1.479  1.00 78.28 445 A 1 
ATOM 3526 C CG  . PRO A 1 445 ? -17.469 16.195  -1.190  1.00 77.64 445 A 1 
ATOM 3527 C CD  . PRO A 1 445 ? -16.225 16.346  -0.321  1.00 82.02 445 A 1 
ATOM 3528 N N   . GLU A 1 446 ? -16.644 20.124  0.136   1.00 74.41 446 A 1 
ATOM 3529 C CA  . GLU A 1 446 ? -16.846 21.472  0.695   1.00 72.11 446 A 1 
ATOM 3530 C C   . GLU A 1 446 ? -15.559 22.323  0.766   1.00 70.01 446 A 1 
ATOM 3531 O O   . GLU A 1 446 ? -15.550 23.381  1.393   1.00 61.65 446 A 1 
ATOM 3532 C CB  . GLU A 1 446 ? -17.523 21.359  2.066   1.00 67.17 446 A 1 
ATOM 3533 C CG  . GLU A 1 446 ? -18.895 20.657  2.004   1.00 58.93 446 A 1 
ATOM 3534 C CD  . GLU A 1 446 ? -19.594 20.615  3.367   1.00 53.97 446 A 1 
ATOM 3535 O OE1 . GLU A 1 446 ? -20.797 20.300  3.400   1.00 50.74 446 A 1 
ATOM 3536 O OE2 . GLU A 1 446 ? -18.932 20.898  4.392   1.00 48.41 446 A 1 
ATOM 3537 N N   . GLY A 1 447 ? -14.458 21.878  0.166   1.00 59.96 447 A 1 
ATOM 3538 C CA  . GLY A 1 447 ? -13.189 22.627  0.193   1.00 58.02 447 A 1 
ATOM 3539 C C   . GLY A 1 447 ? -12.540 22.747  1.583   1.00 58.28 447 A 1 
ATOM 3540 O O   . GLY A 1 447 ? -11.589 23.513  1.757   1.00 54.26 447 A 1 
ATOM 3541 N N   . LYS A 1 448 ? -13.006 21.984  2.576   1.00 55.07 448 A 1 
ATOM 3542 C CA  . LYS A 1 448 ? -12.559 22.007  3.986   1.00 54.66 448 A 1 
ATOM 3543 C C   . LYS A 1 448 ? -11.166 21.393  4.232   1.00 54.19 448 A 1 
ATOM 3544 O O   . LYS A 1 448 ? -10.756 21.245  5.379   1.00 50.84 448 A 1 
ATOM 3545 C CB  . LYS A 1 448 ? -13.634 21.370  4.877   1.00 50.80 448 A 1 
ATOM 3546 C CG  . LYS A 1 448 ? -14.848 22.288  5.086   1.00 46.11 448 A 1 
ATOM 3547 C CD  . LYS A 1 448 ? -15.906 21.602  5.957   1.00 44.70 448 A 1 
ATOM 3548 C CE  . LYS A 1 448 ? -17.049 22.569  6.284   1.00 39.86 448 A 1 
ATOM 3549 N NZ  . LYS A 1 448 ? -18.234 21.849  6.805   1.00 37.03 448 A 1 
ATOM 3550 N N   . MET A 1 449 ? -10.393 21.095  3.184   1.00 51.36 449 A 1 
ATOM 3551 C CA  . MET A 1 449 ? -8.975  20.742  3.322   1.00 50.99 449 A 1 
ATOM 3552 C C   . MET A 1 449 ? -8.076  21.967  3.170   1.00 53.76 449 A 1 
ATOM 3553 O O   . MET A 1 449 ? -7.377  22.163  2.183   1.00 51.05 449 A 1 
ATOM 3554 C CB  . MET A 1 449 ? -8.569  19.591  2.407   1.00 47.41 449 A 1 
ATOM 3555 C CG  . MET A 1 449 ? -9.076  18.267  2.970   1.00 42.83 449 A 1 
ATOM 3556 S SD  . MET A 1 449 ? -7.823  16.971  2.926   1.00 38.75 449 A 1 
ATOM 3557 C CE  . MET A 1 449 ? -7.586  16.892  1.145   1.00 36.05 449 A 1 
ATOM 3558 N N   . LYS A 1 450 ? -8.105  22.799  4.200   1.00 49.48 450 A 1 
ATOM 3559 C CA  . LYS A 1 450 ? -6.969  23.573  4.706   1.00 48.94 450 A 1 
ATOM 3560 C C   . LYS A 1 450 ? -7.397  24.078  6.076   1.00 49.58 450 A 1 
ATOM 3561 O O   . LYS A 1 450 ? -8.513  24.561  6.232   1.00 47.10 450 A 1 
ATOM 3562 C CB  . LYS A 1 450 ? -6.586  24.728  3.749   1.00 44.95 450 A 1 
ATOM 3563 C CG  . LYS A 1 450 ? -5.361  24.359  2.881   1.00 41.21 450 A 1 
ATOM 3564 C CD  . LYS A 1 450 ? -5.240  25.203  1.605   1.00 38.87 450 A 1 
ATOM 3565 C CE  . LYS A 1 450 ? -4.178  24.567  0.703   1.00 34.19 450 A 1 
ATOM 3566 N NZ  . LYS A 1 450 ? -3.959  25.286  -0.573  1.00 31.48 450 A 1 
ATOM 3567 N N   . SER A 1 451 ? -6.498  24.021  7.037   1.00 48.73 451 A 1 
ATOM 3568 C CA  . SER A 1 451 ? -6.599  24.646  8.363   1.00 46.92 451 A 1 
ATOM 3569 C C   . SER A 1 451 ? -6.676  26.190  8.298   1.00 47.31 451 A 1 
ATOM 3570 O O   . SER A 1 451 ? -6.005  26.890  9.056   1.00 44.63 451 A 1 
ATOM 3571 C CB  . SER A 1 451 ? -5.391  24.186  9.189   1.00 43.28 451 A 1 
ATOM 3572 O OG  . SER A 1 451 ? -4.203  24.488  8.478   1.00 39.19 451 A 1 
ATOM 3573 N N   . ARG A 1 452 ? -7.415  26.740  7.325   1.00 41.34 452 A 1 
ATOM 3574 C CA  . ARG A 1 452 ? -7.538  28.178  7.060   1.00 41.74 452 A 1 
ATOM 3575 C C   . ARG A 1 452 ? -8.538  28.871  7.984   1.00 43.19 452 A 1 
ATOM 3576 O O   . ARG A 1 452 ? -8.458  30.085  8.104   1.00 42.08 452 A 1 
ATOM 3577 C CB  . ARG A 1 452 ? -7.843  28.431  5.573   1.00 37.86 452 A 1 
ATOM 3578 C CG  . ARG A 1 452 ? -6.567  28.352  4.723   1.00 34.23 452 A 1 
ATOM 3579 C CD  . ARG A 1 452 ? -6.856  28.697  3.256   1.00 31.97 452 A 1 
ATOM 3580 N NE  . ARG A 1 452 ? -5.611  28.810  2.466   1.00 28.10 452 A 1 
ATOM 3581 C CZ  . ARG A 1 452 ? -5.515  29.231  1.214   1.00 26.55 452 A 1 
ATOM 3582 N NH1 . ARG A 1 452 ? -6.570  29.536  0.511   1.00 26.03 452 A 1 
ATOM 3583 N NH2 . ARG A 1 452 ? -4.349  29.364  0.645   1.00 26.18 452 A 1 
ATOM 3584 N N   . GLU A 1 453 ? -9.395  28.110  8.686   1.00 44.37 453 A 1 
ATOM 3585 C CA  . GLU A 1 453 ? -10.415 28.678  9.585   1.00 44.36 453 A 1 
ATOM 3586 C C   . GLU A 1 453 ? -10.408 28.055  10.995  1.00 46.56 453 A 1 
ATOM 3587 O O   . GLU A 1 453 ? -11.393 28.106  11.720  1.00 44.73 453 A 1 
ATOM 3588 C CB  . GLU A 1 453 ? -11.793 28.628  8.919   1.00 41.74 453 A 1 
ATOM 3589 C CG  . GLU A 1 453 ? -11.836 29.551  7.690   1.00 36.92 453 A 1 
ATOM 3590 C CD  . GLU A 1 453 ? -13.231 29.682  7.082   1.00 33.78 453 A 1 
ATOM 3591 O OE1 . GLU A 1 453 ? -13.376 30.600  6.240   1.00 30.65 453 A 1 
ATOM 3592 O OE2 . GLU A 1 453 ? -14.104 28.871  7.434   1.00 30.84 453 A 1 
ATOM 3593 N N   . GLY A 1 454 ? -9.275  27.494  11.431  1.00 56.31 454 A 1 
ATOM 3594 C CA  . GLY A 1 454 ? -9.121  27.090  12.833  1.00 56.60 454 A 1 
ATOM 3595 C C   . GLY A 1 454 ? -9.907  25.842  13.258  1.00 59.31 454 A 1 
ATOM 3596 O O   . GLY A 1 454 ? -10.041 25.614  14.458  1.00 56.63 454 A 1 
ATOM 3597 N N   . THR A 1 455 ? -10.387 25.031  12.317  1.00 63.40 455 A 1 
ATOM 3598 C CA  . THR A 1 455 ? -10.902 23.676  12.554  1.00 63.75 455 A 1 
ATOM 3599 C C   . THR A 1 455 ? -9.966  22.661  11.905  1.00 64.31 455 A 1 
ATOM 3600 O O   . THR A 1 455 ? -9.685  22.721  10.711  1.00 60.50 455 A 1 
ATOM 3601 C CB  . THR A 1 455 ? -12.354 23.514  12.067  1.00 59.61 455 A 1 
ATOM 3602 O OG1 . THR A 1 455 ? -12.548 24.154  10.824  1.00 52.74 455 A 1 
ATOM 3603 C CG2 . THR A 1 455 ? -13.336 24.148  13.052  1.00 50.81 455 A 1 
ATOM 3604 N N   . VAL A 1 456 ? -9.422  21.760  12.716  1.00 66.58 456 A 1 
ATOM 3605 C CA  . VAL A 1 456 ? -8.671  20.599  12.222  1.00 66.63 456 A 1 
ATOM 3606 C C   . VAL A 1 456 ? -9.699  19.553  11.798  1.00 68.77 456 A 1 
ATOM 3607 O O   . VAL A 1 456 ? -10.501 19.139  12.625  1.00 65.94 456 A 1 
ATOM 3608 C CB  . VAL A 1 456 ? -7.712  20.047  13.296  1.00 61.54 456 A 1 
ATOM 3609 C CG1 . VAL A 1 456 ? -6.921  18.842  12.773  1.00 54.86 456 A 1 
ATOM 3610 C CG2 . VAL A 1 456 ? -6.692  21.109  13.737  1.00 55.50 456 A 1 
ATOM 3611 N N   . VAL A 1 457 ? -9.700  19.150  10.519  1.00 73.92 457 A 1 
ATOM 3612 C CA  . VAL A 1 457 ? -10.448 17.967  10.069  1.00 74.39 457 A 1 
ATOM 3613 C C   . VAL A 1 457 ? -9.666  16.753  10.548  1.00 78.29 457 A 1 
ATOM 3614 O O   . VAL A 1 457 ? -8.602  16.458  9.996   1.00 75.88 457 A 1 
ATOM 3615 C CB  . VAL A 1 457 ? -10.663 17.950  8.543   1.00 67.96 457 A 1 
ATOM 3616 C CG1 . VAL A 1 457 ? -11.479 16.723  8.109   1.00 59.16 457 A 1 
ATOM 3617 C CG2 . VAL A 1 457 ? -11.418 19.205  8.078   1.00 58.31 457 A 1 
ATOM 3618 N N   . ASP A 1 458 ? -10.152 16.121  11.609  1.00 88.23 458 A 1 
ATOM 3619 C CA  . ASP A 1 458 ? -9.553  14.930  12.196  1.00 90.48 458 A 1 
ATOM 3620 C C   . ASP A 1 458 ? -9.907  13.697  11.352  1.00 92.50 458 A 1 
ATOM 3621 O O   . ASP A 1 458 ? -11.017 13.575  10.826  1.00 92.05 458 A 1 
ATOM 3622 C CB  . ASP A 1 458 ? -10.003 14.811  13.665  1.00 87.69 458 A 1 
ATOM 3623 C CG  . ASP A 1 458 ? -9.112  13.886  14.503  1.00 85.38 458 A 1 
ATOM 3624 O OD1 . ASP A 1 458 ? -8.643  12.873  13.940  1.00 79.78 458 A 1 
ATOM 3625 O OD2 . ASP A 1 458 ? -8.856  14.240  15.674  1.00 79.62 458 A 1 
ATOM 3626 N N   . ALA A 1 459 ? -8.961  12.783  11.175  1.00 94.22 459 A 1 
ATOM 3627 C CA  . ALA A 1 459 ? -9.197  11.492  10.545  1.00 95.07 459 A 1 
ATOM 3628 C C   . ALA A 1 459 ? -10.286 10.694  11.273  1.00 95.59 459 A 1 
ATOM 3629 O O   . ALA A 1 459 ? -11.140 10.092  10.621  1.00 95.31 459 A 1 
ATOM 3630 C CB  . ALA A 1 459 ? -7.869  10.734  10.538  1.00 94.91 459 A 1 
ATOM 3631 N N   . ASP A 1 460 ? -10.282 10.713  12.608  1.00 96.04 460 A 1 
ATOM 3632 C CA  . ASP A 1 460 ? -11.261 9.989   13.410  1.00 96.24 460 A 1 
ATOM 3633 C C   . ASP A 1 460 ? -12.667 10.588  13.281  1.00 96.35 460 A 1 
ATOM 3634 O O   . ASP A 1 460 ? -13.617 9.822   13.137  1.00 95.67 460 A 1 
ATOM 3635 C CB  . ASP A 1 460 ? -10.795 9.893   14.869  1.00 95.98 460 A 1 
ATOM 3636 C CG  . ASP A 1 460 ? -9.648  8.884   15.036  1.00 94.78 460 A 1 
ATOM 3637 O OD1 . ASP A 1 460 ? -9.816  7.706   14.630  1.00 91.02 460 A 1 
ATOM 3638 O OD2 . ASP A 1 460 ? -8.592  9.241   15.597  1.00 90.98 460 A 1 
ATOM 3639 N N   . ASP A 1 461 ? -12.815 11.912  13.185  1.00 95.14 461 A 1 
ATOM 3640 C CA  . ASP A 1 461 ? -14.110 12.576  12.940  1.00 94.36 461 A 1 
ATOM 3641 C C   . ASP A 1 461 ? -14.745 12.096  11.616  1.00 94.97 461 A 1 
ATOM 3642 O O   . ASP A 1 461 ? -15.953 11.858  11.528  1.00 94.53 461 A 1 
ATOM 3643 C CB  . ASP A 1 461 ? -13.933 14.113  12.872  1.00 93.06 461 A 1 
ATOM 3644 C CG  . ASP A 1 461 ? -13.557 14.829  14.182  1.00 90.68 461 A 1 
ATOM 3645 O OD1 . ASP A 1 461 ? -13.814 14.284  15.270  1.00 88.70 461 A 1 
ATOM 3646 O OD2 . ASP A 1 461 ? -13.061 15.988  14.095  1.00 87.71 461 A 1 
ATOM 3647 N N   . LEU A 1 462 ? -13.932 11.915  10.565  1.00 95.22 462 A 1 
ATOM 3648 C CA  . LEU A 1 462 ? -14.399 11.398  9.274   1.00 95.20 462 A 1 
ATOM 3649 C C   . LEU A 1 462 ? -14.828 9.928   9.372   1.00 96.00 462 A 1 
ATOM 3650 O O   . LEU A 1 462 ? -15.865 9.555   8.823   1.00 96.00 462 A 1 
ATOM 3651 C CB  . LEU A 1 462 ? -13.297 11.596  8.219   1.00 94.54 462 A 1 
ATOM 3652 C CG  . LEU A 1 462 ? -13.643 11.018  6.832   1.00 92.94 462 A 1 
ATOM 3653 C CD1 . LEU A 1 462 ? -14.859 11.698  6.197   1.00 91.17 462 A 1 
ATOM 3654 C CD2 . LEU A 1 462 ? -12.452 11.199  5.894   1.00 90.88 462 A 1 
ATOM 3655 N N   . ILE A 1 463 ? -14.042 9.088   10.055  1.00 96.22 463 A 1 
ATOM 3656 C CA  . ILE A 1 463 ? -14.370 7.665   10.226  1.00 97.23 463 A 1 
ATOM 3657 C C   . ILE A 1 463 ? -15.633 7.512   11.079  1.00 97.56 463 A 1 
ATOM 3658 O O   . ILE A 1 463 ? -16.498 6.707   10.734  1.00 97.67 463 A 1 
ATOM 3659 C CB  . ILE A 1 463 ? -13.175 6.881   10.807  1.00 97.53 463 A 1 
ATOM 3660 C CG1 . ILE A 1 463 ? -11.943 6.921   9.871   1.00 97.10 463 A 1 
ATOM 3661 C CG2 . ILE A 1 463 ? -13.568 5.404   11.026  1.00 96.91 463 A 1 
ATOM 3662 C CD1 . ILE A 1 463 ? -10.630 6.537   10.568  1.00 95.39 463 A 1 
ATOM 3663 N N   . ASP A 1 464 ? -15.787 8.308   12.135  1.00 97.23 464 A 1 
ATOM 3664 C CA  . ASP A 1 464 ? -16.993 8.335   12.965  1.00 97.29 464 A 1 
ATOM 3665 C C   . ASP A 1 464 ? -18.227 8.729   12.144  1.00 97.51 464 A 1 
ATOM 3666 O O   . ASP A 1 464 ? -19.243 8.037   12.201  1.00 97.32 464 A 1 
ATOM 3667 C CB  . ASP A 1 464 ? -16.804 9.296   14.154  1.00 96.94 464 A 1 
ATOM 3668 C CG  . ASP A 1 464 ? -15.918 8.738   15.274  1.00 96.22 464 A 1 
ATOM 3669 O OD1 . ASP A 1 464 ? -15.757 7.494   15.348  1.00 94.07 464 A 1 
ATOM 3670 O OD2 . ASP A 1 464 ? -15.506 9.520   16.152  1.00 93.62 464 A 1 
ATOM 3671 N N   . SER A 1 465 ? -18.120 9.751   11.302  1.00 96.61 465 A 1 
ATOM 3672 C CA  . SER A 1 465 ? -19.206 10.146  10.392  1.00 95.83 465 A 1 
ATOM 3673 C C   . SER A 1 465 ? -19.591 9.022   9.424   1.00 96.45 465 A 1 
ATOM 3674 O O   . SER A 1 465 ? -20.780 8.776   9.209   1.00 96.20 465 A 1 
ATOM 3675 C CB  . SER A 1 465 ? -18.792 11.395  9.615   1.00 94.33 465 A 1 
ATOM 3676 O OG  . SER A 1 465 ? -19.835 11.817  8.753   1.00 84.12 465 A 1 
ATOM 3677 N N   . LEU A 1 466 ? -18.618 8.312   8.847   1.00 96.59 466 A 1 
ATOM 3678 C CA  . LEU A 1 466 ? -18.880 7.161   7.971   1.00 97.13 466 A 1 
ATOM 3679 C C   . LEU A 1 466 ? -19.530 6.000   8.733   1.00 97.67 466 A 1 
ATOM 3680 O O   . LEU A 1 466 ? -20.475 5.392   8.226   1.00 97.69 466 A 1 
ATOM 3681 C CB  . LEU A 1 466 ? -17.568 6.689   7.318   1.00 97.04 466 A 1 
ATOM 3682 C CG  . LEU A 1 466 ? -17.013 7.614   6.223   1.00 95.93 466 A 1 
ATOM 3683 C CD1 . LEU A 1 466 ? -15.602 7.155   5.848   1.00 94.67 466 A 1 
ATOM 3684 C CD2 . LEU A 1 466 ? -17.872 7.569   4.959   1.00 94.21 466 A 1 
ATOM 3685 N N   . ARG A 1 467 ? -19.058 5.702   9.954   1.00 97.81 467 A 1 
ATOM 3686 C CA  . ARG A 1 467 ? -19.644 4.673   10.830  1.00 98.10 467 A 1 
ATOM 3687 C C   . ARG A 1 467 ? -21.094 4.999   11.166  1.00 98.20 467 A 1 
ATOM 3688 O O   . ARG A 1 467 ? -21.946 4.122   11.080  1.00 98.07 467 A 1 
ATOM 3689 C CB  . ARG A 1 467 ? -18.807 4.565   12.112  1.00 97.80 467 A 1 
ATOM 3690 C CG  . ARG A 1 467 ? -19.357 3.508   13.093  1.00 96.81 467 A 1 
ATOM 3691 C CD  . ARG A 1 467 ? -18.843 3.733   14.519  1.00 95.24 467 A 1 
ATOM 3692 N NE  . ARG A 1 467 ? -19.343 4.998   15.082  1.00 89.64 467 A 1 
ATOM 3693 C CZ  . ARG A 1 467 ? -18.672 5.861   15.824  1.00 87.91 467 A 1 
ATOM 3694 N NH1 . ARG A 1 467 ? -17.501 5.593   16.330  1.00 76.60 467 A 1 
ATOM 3695 N NH2 . ARG A 1 467 ? -19.168 7.043   16.038  1.00 80.16 467 A 1 
ATOM 3696 N N   . ASP A 1 468 ? -21.382 6.241   11.522  1.00 97.72 468 A 1 
ATOM 3697 C CA  . ASP A 1 468 ? -22.727 6.655   11.920  1.00 97.68 468 A 1 
ATOM 3698 C C   . ASP A 1 468 ? -23.697 6.594   10.728  1.00 97.62 468 A 1 
ATOM 3699 O O   . ASP A 1 468 ? -24.815 6.099   10.873  1.00 97.11 468 A 1 
ATOM 3700 C CB  . ASP A 1 468 ? -22.664 8.045   12.576  1.00 97.50 468 A 1 
ATOM 3701 C CG  . ASP A 1 468 ? -21.904 8.087   13.919  1.00 96.62 468 A 1 
ATOM 3702 O OD1 . ASP A 1 468 ? -21.531 7.020   14.474  1.00 94.43 468 A 1 
ATOM 3703 O OD2 . ASP A 1 468 ? -21.688 9.211   14.424  1.00 94.21 468 A 1 
ATOM 3704 N N   . MET A 1 469 ? -23.259 6.959   9.518   1.00 97.64 469 A 1 
ATOM 3705 C CA  . MET A 1 469 ? -24.036 6.736   8.287   1.00 97.20 469 A 1 
ATOM 3706 C C   . MET A 1 469 ? -24.252 5.241   8.001   1.00 97.48 469 A 1 
ATOM 3707 O O   . MET A 1 469 ? -25.351 4.840   7.623   1.00 97.07 469 A 1 
ATOM 3708 C CB  . MET A 1 469 ? -23.339 7.395   7.087   1.00 96.63 469 A 1 
ATOM 3709 C CG  . MET A 1 469 ? -23.419 8.929   7.098   1.00 94.39 469 A 1 
ATOM 3710 S SD  . MET A 1 469 ? -22.768 9.732   5.598   1.00 91.34 469 A 1 
ATOM 3711 C CE  . MET A 1 469 ? -21.001 9.379   5.762   1.00 80.58 469 A 1 
ATOM 3712 N N   . ALA A 1 470 ? -23.242 4.393   8.202   1.00 96.96 470 A 1 
ATOM 3713 C CA  . ALA A 1 470 ? -23.380 2.946   8.027   1.00 97.12 470 A 1 
ATOM 3714 C C   . ALA A 1 470 ? -24.342 2.319   9.051   1.00 97.15 470 A 1 
ATOM 3715 O O   . ALA A 1 470 ? -25.094 1.407   8.709   1.00 96.82 470 A 1 
ATOM 3716 C CB  . ALA A 1 470 ? -21.990 2.305   8.104   1.00 97.09 470 A 1 
ATOM 3717 N N   . LEU A 1 471 ? -24.344 2.809   10.294  1.00 97.40 471 A 1 
ATOM 3718 C CA  . LEU A 1 471 ? -25.312 2.404   11.318  1.00 97.37 471 A 1 
ATOM 3719 C C   . LEU A 1 471 ? -26.744 2.743   10.909  1.00 97.37 471 A 1 
ATOM 3720 O O   . LEU A 1 471 ? -27.632 1.914   11.097  1.00 96.61 471 A 1 
ATOM 3721 C CB  . LEU A 1 471 ? -24.984 3.092   12.659  1.00 96.59 471 A 1 
ATOM 3722 C CG  . LEU A 1 471 ? -23.876 2.404   13.465  1.00 92.01 471 A 1 
ATOM 3723 C CD1 . LEU A 1 471 ? -23.442 3.292   14.633  1.00 88.63 471 A 1 
ATOM 3724 C CD2 . LEU A 1 471 ? -24.363 1.074   14.050  1.00 89.53 471 A 1 
ATOM 3725 N N   . GLU A 1 472 ? -26.963 3.923   10.334  1.00 97.18 472 A 1 
ATOM 3726 C CA  . GLU A 1 472 ? -28.294 4.316   9.861   1.00 96.77 472 A 1 
ATOM 3727 C C   . GLU A 1 472 ? -28.769 3.416   8.712   1.00 96.56 472 A 1 
ATOM 3728 O O   . GLU A 1 472 ? -29.876 2.896   8.767   1.00 95.58 472 A 1 
ATOM 3729 C CB  . GLU A 1 472 ? -28.298 5.804   9.490   1.00 96.34 472 A 1 
ATOM 3730 C CG  . GLU A 1 472 ? -29.723 6.378   9.416   1.00 86.76 472 A 1 
ATOM 3731 C CD  . GLU A 1 472 ? -30.490 6.298   10.756  1.00 79.86 472 A 1 
ATOM 3732 O OE1 . GLU A 1 472 ? -31.735 6.358   10.728  1.00 70.39 472 A 1 
ATOM 3733 O OE2 . GLU A 1 472 ? -29.841 6.185   11.832  1.00 69.78 472 A 1 
ATOM 3734 N N   . GLU A 1 473 ? -27.898 3.091   7.754   1.00 96.52 473 A 1 
ATOM 3735 C CA  . GLU A 1 473 ? -28.203 2.142   6.669   1.00 95.66 473 A 1 
ATOM 3736 C C   . GLU A 1 473 ? -28.548 0.729   7.183   1.00 95.70 473 A 1 
ATOM 3737 O O   . GLU A 1 473 ? -29.381 0.028   6.601   1.00 94.14 473 A 1 
ATOM 3738 C CB  . GLU A 1 473 ? -26.977 2.047   5.750   1.00 94.65 473 A 1 
ATOM 3739 C CG  . GLU A 1 473 ? -26.815 3.253   4.814   1.00 89.29 473 A 1 
ATOM 3740 C CD  . GLU A 1 473 ? -27.730 3.197   3.581   1.00 89.01 473 A 1 
ATOM 3741 O OE1 . GLU A 1 473 ? -27.916 4.256   2.952   1.00 79.92 473 A 1 
ATOM 3742 O OE2 . GLU A 1 473 ? -28.133 2.065   3.183   1.00 79.75 473 A 1 
ATOM 3743 N N   . ILE A 1 474 ? -27.903 0.275   8.276   1.00 95.94 474 A 1 
ATOM 3744 C CA  . ILE A 1 474 ? -28.231 -1.007  8.927   1.00 96.04 474 A 1 
ATOM 3745 C C   . ILE A 1 474 ? -29.632 -0.952  9.546   1.00 96.08 474 A 1 
ATOM 3746 O O   . ILE A 1 474 ? -30.395 -1.911  9.401   1.00 95.53 474 A 1 
ATOM 3747 C CB  . ILE A 1 474 ? -27.141 -1.394  9.960   1.00 96.17 474 A 1 
ATOM 3748 C CG1 . ILE A 1 474 ? -25.832 -1.796  9.242   1.00 95.56 474 A 1 
ATOM 3749 C CG2 . ILE A 1 474 ? -27.593 -2.551  10.873  1.00 95.08 474 A 1 
ATOM 3750 C CD1 . ILE A 1 474 ? -24.615 -1.878  10.178  1.00 93.90 474 A 1 
ATOM 3751 N N   . ARG A 1 475 ? -29.984 0.167   10.202  1.00 96.91 475 A 1 
ATOM 3752 C CA  . ARG A 1 475 ? -31.305 0.383   10.817  1.00 96.37 475 A 1 
ATOM 3753 C C   . ARG A 1 475 ? -32.416 0.494   9.782   1.00 95.93 475 A 1 
ATOM 3754 O O   . ARG A 1 475 ? -33.428 -0.182  9.917   1.00 95.10 475 A 1 
ATOM 3755 C CB  . ARG A 1 475 ? -31.302 1.662   11.656  1.00 96.38 475 A 1 
ATOM 3756 C CG  . ARG A 1 475 ? -30.484 1.508   12.930  1.00 92.20 475 A 1 
ATOM 3757 C CD  . ARG A 1 475 ? -30.430 2.870   13.612  1.00 91.20 475 A 1 
ATOM 3758 N NE  . ARG A 1 475 ? -29.588 2.810   14.811  1.00 85.99 475 A 1 
ATOM 3759 C CZ  . ARG A 1 475 ? -28.837 3.796   15.248  1.00 81.54 475 A 1 
ATOM 3760 N NH1 . ARG A 1 475 ? -28.803 4.961   14.652  1.00 73.43 475 A 1 
ATOM 3761 N NH2 . ARG A 1 475 ? -28.096 3.614   16.300  1.00 72.51 475 A 1 
ATOM 3762 N N   . GLU A 1 476 ? -32.215 1.292   8.734   1.00 96.33 476 A 1 
ATOM 3763 C CA  . GLU A 1 476 ? -33.196 1.476   7.656   1.00 95.59 476 A 1 
ATOM 3764 C C   . GLU A 1 476 ? -33.538 0.156   6.948   1.00 95.24 476 A 1 
ATOM 3765 O O   . GLU A 1 476 ? -34.651 -0.029  6.463   1.00 93.21 476 A 1 
ATOM 3766 C CB  . GLU A 1 476 ? -32.660 2.475   6.618   1.00 94.99 476 A 1 
ATOM 3767 C CG  . GLU A 1 476 ? -32.699 3.935   7.101   1.00 87.88 476 A 1 
ATOM 3768 C CD  . GLU A 1 476 ? -32.311 4.948   6.007   1.00 82.90 476 A 1 
ATOM 3769 O OE1 . GLU A 1 476 ? -32.468 6.164   6.263   1.00 74.63 476 A 1 
ATOM 3770 O OE2 . GLU A 1 476 ? -31.949 4.521   4.884   1.00 75.45 476 A 1 
ATOM 3771 N N   . LYS A 1 477 ? -32.592 -0.788  6.932   1.00 95.59 477 A 1 
ATOM 3772 C CA  . LYS A 1 477 ? -32.772 -2.133  6.369   1.00 94.58 477 A 1 
ATOM 3773 C C   . LYS A 1 477 ? -33.242 -3.172  7.392   1.00 94.97 477 A 1 
ATOM 3774 O O   . LYS A 1 477 ? -33.341 -4.344  7.029   1.00 93.19 477 A 1 
ATOM 3775 C CB  . LYS A 1 477 ? -31.479 -2.556  5.649   1.00 93.88 477 A 1 
ATOM 3776 C CG  . LYS A 1 477 ? -31.268 -1.691  4.397   1.00 91.23 477 A 1 
ATOM 3777 C CD  . LYS A 1 477 ? -29.904 -1.920  3.751   1.00 85.36 477 A 1 
ATOM 3778 C CE  . LYS A 1 477 ? -29.803 -0.924  2.596   1.00 82.58 477 A 1 
ATOM 3779 N NZ  . LYS A 1 477 ? -28.427 -0.469  2.334   1.00 72.84 477 A 1 
ATOM 3780 N N   . GLU A 1 478 ? -33.510 -2.769  8.642   1.00 94.87 478 A 1 
ATOM 3781 C CA  . GLU A 1 478 ? -33.963 -3.629  9.747   1.00 95.00 478 A 1 
ATOM 3782 C C   . GLU A 1 478 ? -33.031 -4.835  10.001  1.00 94.73 478 A 1 
ATOM 3783 O O   . GLU A 1 478 ? -33.471 -5.947  10.281  1.00 91.74 478 A 1 
ATOM 3784 C CB  . GLU A 1 478 ? -35.439 -4.042  9.553   1.00 94.94 478 A 1 
ATOM 3785 C CG  . GLU A 1 478 ? -36.409 -2.846  9.431   1.00 92.16 478 A 1 
ATOM 3786 C CD  . GLU A 1 478 ? -37.886 -3.261  9.268   1.00 87.20 478 A 1 
ATOM 3787 O OE1 . GLU A 1 478 ? -38.758 -2.363  9.359   1.00 79.62 478 A 1 
ATOM 3788 O OE2 . GLU A 1 478 ? -38.164 -4.460  9.039   1.00 80.72 478 A 1 
ATOM 3789 N N   . ARG A 1 479 ? -31.708 -4.634  9.896   1.00 94.93 479 A 1 
ATOM 3790 C CA  . ARG A 1 479 ? -30.712 -5.726  9.985   1.00 94.61 479 A 1 
ATOM 3791 C C   . ARG A 1 479 ? -29.937 -5.787  11.307  1.00 95.69 479 A 1 
ATOM 3792 O O   . ARG A 1 479 ? -29.029 -6.609  11.429  1.00 93.70 479 A 1 
ATOM 3793 C CB  . ARG A 1 479 ? -29.761 -5.707  8.777   1.00 93.12 479 A 1 
ATOM 3794 C CG  . ARG A 1 479 ? -30.527 -5.819  7.463   1.00 89.45 479 A 1 
ATOM 3795 C CD  . ARG A 1 479 ? -29.650 -6.356  6.332   1.00 85.95 479 A 1 
ATOM 3796 N NE  . ARG A 1 479 ? -29.444 -7.799  6.485   1.00 80.75 479 A 1 
ATOM 3797 C CZ  . ARG A 1 479 ? -28.536 -8.532  5.886   1.00 77.02 479 A 1 
ATOM 3798 N NH1 . ARG A 1 479 ? -27.706 -8.027  5.033   1.00 66.74 479 A 1 
ATOM 3799 N NH2 . ARG A 1 479 ? -28.447 -9.790  6.145   1.00 67.44 479 A 1 
ATOM 3800 N N   . GLU A 1 480 ? -30.271 -4.971  12.290  1.00 94.75 480 A 1 
ATOM 3801 C CA  . GLU A 1 480 ? -29.532 -4.881  13.562  1.00 94.72 480 A 1 
ATOM 3802 C C   . GLU A 1 480 ? -29.431 -6.237  14.288  1.00 94.45 480 A 1 
ATOM 3803 O O   . GLU A 1 480 ? -28.354 -6.604  14.760  1.00 92.45 480 A 1 
ATOM 3804 C CB  . GLU A 1 480 ? -30.172 -3.825  14.485  1.00 93.95 480 A 1 
ATOM 3805 C CG  . GLU A 1 480 ? -30.022 -2.401  13.936  1.00 90.00 480 A 1 
ATOM 3806 C CD  . GLU A 1 480 ? -30.572 -1.343  14.903  1.00 88.63 480 A 1 
ATOM 3807 O OE1 . GLU A 1 480 ? -29.755 -0.573  15.468  1.00 79.30 480 A 1 
ATOM 3808 O OE2 . GLU A 1 480 ? -31.806 -1.285  15.059  1.00 81.77 480 A 1 
ATOM 3809 N N   . GLU A 1 481 ? -30.517 -7.029  14.307  1.00 95.24 481 A 1 
ATOM 3810 C CA  . GLU A 1 481 ? -30.519 -8.363  14.922  1.00 94.93 481 A 1 
ATOM 3811 C C   . GLU A 1 481 ? -29.658 -9.367  14.136  1.00 94.88 481 A 1 
ATOM 3812 O O   . GLU A 1 481 ? -28.926 -10.160 14.726  1.00 91.89 481 A 1 
ATOM 3813 C CB  . GLU A 1 481 ? -31.951 -8.903  15.044  1.00 94.16 481 A 1 
ATOM 3814 C CG  . GLU A 1 481 ? -32.832 -8.089  16.008  1.00 85.83 481 A 1 
ATOM 3815 C CD  . GLU A 1 481 ? -34.190 -8.755  16.307  1.00 79.16 481 A 1 
ATOM 3816 O OE1 . GLU A 1 481 ? -34.884 -8.258  17.226  1.00 70.97 481 A 1 
ATOM 3817 O OE2 . GLU A 1 481 ? -34.518 -9.783  15.670  1.00 71.18 481 A 1 
ATOM 3818 N N   . GLU A 1 482 ? -29.689 -9.323  12.795  1.00 94.80 482 A 1 
ATOM 3819 C CA  . GLU A 1 482 ? -28.941 -10.253 11.940  1.00 94.10 482 A 1 
ATOM 3820 C C   . GLU A 1 482 ? -27.422 -10.048 12.040  1.00 94.62 482 A 1 
ATOM 3821 O O   . GLU A 1 482 ? -26.668 -11.023 12.003  1.00 91.84 482 A 1 
ATOM 3822 C CB  . GLU A 1 482 ? -29.344 -10.118 10.466  1.00 92.30 482 A 1 
ATOM 3823 C CG  . GLU A 1 482 ? -30.776 -10.558 10.133  1.00 81.97 482 A 1 
ATOM 3824 C CD  . GLU A 1 482 ? -31.007 -10.724 8.616   1.00 76.72 482 A 1 
ATOM 3825 O OE1 . GLU A 1 482 ? -32.039 -11.324 8.238   1.00 67.58 482 A 1 
ATOM 3826 O OE2 . GLU A 1 482 ? -30.124 -10.342 7.809   1.00 66.59 482 A 1 
ATOM 3827 N N   . VAL A 1 483 ? -26.981 -8.801  12.154  1.00 94.88 483 A 1 
ATOM 3828 C CA  . VAL A 1 483 ? -25.550 -8.466  12.260  1.00 94.82 483 A 1 
ATOM 3829 C C   . VAL A 1 483 ? -25.006 -8.620  13.686  1.00 94.57 483 A 1 
ATOM 3830 O O   . VAL A 1 483 ? -23.789 -8.671  13.866  1.00 91.19 483 A 1 
ATOM 3831 C CB  . VAL A 1 483 ? -25.224 -7.076  11.676  1.00 93.73 483 A 1 
ATOM 3832 C CG1 . VAL A 1 483 ? -25.630 -6.971  10.203  1.00 89.35 483 A 1 
ATOM 3833 C CG2 . VAL A 1 483 ? -25.830 -5.911  12.459  1.00 90.03 483 A 1 
ATOM 3834 N N   . GLY A 1 484 ? -25.875 -8.722  14.694  1.00 93.53 484 A 1 
ATOM 3835 C CA  . GLY A 1 484 ? -25.492 -8.835  16.100  1.00 92.95 484 A 1 
ATOM 3836 C C   . GLY A 1 484 ? -24.932 -7.521  16.661  1.00 94.02 484 A 1 
ATOM 3837 O O   . GLY A 1 484 ? -25.677 -6.694  17.178  1.00 90.42 484 A 1 
ATOM 3838 N N   . ASN A 1 485 ? -23.619 -7.305  16.557  1.00 95.17 485 A 1 
ATOM 3839 C CA  . ASN A 1 485 ? -22.997 -6.049  16.981  1.00 95.90 485 A 1 
ATOM 3840 C C   . ASN A 1 485 ? -22.999 -5.017  15.836  1.00 96.54 485 A 1 
ATOM 3841 O O   . ASN A 1 485 ? -22.005 -4.865  15.117  1.00 96.15 485 A 1 
ATOM 3842 C CB  . ASN A 1 485 ? -21.599 -6.330  17.554  1.00 95.02 485 A 1 
ATOM 3843 C CG  . ASN A 1 485 ? -20.963 -5.098  18.184  1.00 94.03 485 A 1 
ATOM 3844 O OD1 . ASN A 1 485 ? -21.444 -3.977  18.101  1.00 90.36 485 A 1 
ATOM 3845 N ND2 . ASN A 1 485 ? -19.844 -5.274  18.849  1.00 88.90 485 A 1 
ATOM 3846 N N   . ALA A 1 486 ? -24.118 -4.300  15.683  1.00 96.40 486 A 1 
ATOM 3847 C CA  . ALA A 1 486 ? -24.301 -3.315  14.616  1.00 97.06 486 A 1 
ATOM 3848 C C   . ALA A 1 486 ? -23.218 -2.223  14.600  1.00 97.50 486 A 1 
ATOM 3849 O O   . ALA A 1 486 ? -22.768 -1.827  13.526  1.00 97.11 486 A 1 
ATOM 3850 C CB  . ALA A 1 486 ? -25.706 -2.711  14.753  1.00 96.36 486 A 1 
ATOM 3851 N N   . ALA A 1 487 ? -22.734 -1.781  15.763  1.00 97.53 487 A 1 
ATOM 3852 C CA  . ALA A 1 487 ? -21.683 -0.764  15.851  1.00 97.48 487 A 1 
ATOM 3853 C C   . ALA A 1 487 ? -20.337 -1.264  15.292  1.00 97.77 487 A 1 
ATOM 3854 O O   . ALA A 1 487 ? -19.671 -0.550  14.545  1.00 97.36 487 A 1 
ATOM 3855 C CB  . ALA A 1 487 ? -21.556 -0.311  17.310  1.00 96.81 487 A 1 
ATOM 3856 N N   . GLU A 1 488 ? -19.952 -2.508  15.606  1.00 97.17 488 A 1 
ATOM 3857 C CA  . GLU A 1 488 ? -18.722 -3.113  15.076  1.00 97.04 488 A 1 
ATOM 3858 C C   . GLU A 1 488 ? -18.815 -3.364  13.564  1.00 97.45 488 A 1 
ATOM 3859 O O   . GLU A 1 488 ? -17.848 -3.147  12.830  1.00 97.03 488 A 1 
ATOM 3860 C CB  . GLU A 1 488 ? -18.442 -4.429  15.818  1.00 96.33 488 A 1 
ATOM 3861 C CG  . GLU A 1 488 ? -17.058 -5.006  15.474  1.00 88.99 488 A 1 
ATOM 3862 C CD  . GLU A 1 488 ? -16.845 -6.433  15.992  1.00 86.43 488 A 1 
ATOM 3863 O OE1 . GLU A 1 488 ? -16.057 -7.154  15.327  1.00 76.16 488 A 1 
ATOM 3864 O OE2 . GLU A 1 488 ? -17.472 -6.827  17.001  1.00 79.13 488 A 1 
ATOM 3865 N N   . VAL A 1 489 ? -19.982 -3.811  13.078  1.00 97.52 489 A 1 
ATOM 3866 C CA  . VAL A 1 489 ? -20.207 -4.023  11.641  1.00 97.78 489 A 1 
ATOM 3867 C C   . VAL A 1 489 ? -20.179 -2.694  10.891  1.00 98.10 489 A 1 
ATOM 3868 O O   . VAL A 1 489 ? -19.505 -2.601  9.867   1.00 97.99 489 A 1 
ATOM 3869 C CB  . VAL A 1 489 ? -21.505 -4.814  11.398  1.00 97.44 489 A 1 
ATOM 3870 C CG1 . VAL A 1 489 ? -21.856 -4.907  9.908   1.00 95.82 489 A 1 
ATOM 3871 C CG2 . VAL A 1 489 ? -21.340 -6.248  11.924  1.00 95.61 489 A 1 
ATOM 3872 N N   . ALA A 1 490 ? -20.817 -1.651  11.423  1.00 97.95 490 A 1 
ATOM 3873 C CA  . ALA A 1 490 ? -20.793 -0.312  10.844  1.00 98.08 490 A 1 
ATOM 3874 C C   . ALA A 1 490 ? -19.374 0.273   10.774  1.00 98.15 490 A 1 
ATOM 3875 O O   . ALA A 1 490 ? -19.005 0.842   9.750   1.00 98.01 490 A 1 
ATOM 3876 C CB  . ALA A 1 490 ? -21.721 0.585   11.657  1.00 97.85 490 A 1 
ATOM 3877 N N   . GLU A 1 491 ? -18.550 0.065   11.801  1.00 98.26 491 A 1 
ATOM 3878 C CA  . GLU A 1 491 ? -17.132 0.454   11.788  1.00 98.25 491 A 1 
ATOM 3879 C C   . GLU A 1 491 ? -16.374 -0.234  10.642  1.00 98.28 491 A 1 
ATOM 3880 O O   . GLU A 1 491 ? -15.651 0.405   9.879   1.00 97.88 491 A 1 
ATOM 3881 C CB  . GLU A 1 491 ? -16.518 0.096   13.148  1.00 97.82 491 A 1 
ATOM 3882 C CG  . GLU A 1 491 ? -15.047 0.514   13.312  1.00 95.83 491 A 1 
ATOM 3883 C CD  . GLU A 1 491 ? -14.819 2.031   13.419  1.00 96.78 491 A 1 
ATOM 3884 O OE1 . GLU A 1 491 ? -13.643 2.445   13.321  1.00 91.14 491 A 1 
ATOM 3885 O OE2 . GLU A 1 491 ? -15.761 2.804   13.679  1.00 92.75 491 A 1 
ATOM 3886 N N   . LYS A 1 492 ? -16.579 -1.549  10.452  1.00 98.26 492 A 1 
ATOM 3887 C CA  . LYS A 1 492 ? -15.953 -2.301  9.354   1.00 98.21 492 A 1 
ATOM 3888 C C   . LYS A 1 492 ? -16.448 -1.854  7.975   1.00 98.34 492 A 1 
ATOM 3889 O O   . LYS A 1 492 ? -15.660 -1.833  7.030   1.00 98.09 492 A 1 
ATOM 3890 C CB  . LYS A 1 492 ? -16.193 -3.802  9.547   1.00 97.90 492 A 1 
ATOM 3891 C CG  . LYS A 1 492 ? -15.393 -4.382  10.724  1.00 96.63 492 A 1 
ATOM 3892 C CD  . LYS A 1 492 ? -15.796 -5.843  10.968  1.00 93.98 492 A 1 
ATOM 3893 C CE  . LYS A 1 492 ? -15.079 -6.368  12.213  1.00 89.85 492 A 1 
ATOM 3894 N NZ  . LYS A 1 492 ? -15.662 -7.645  12.691  1.00 82.07 492 A 1 
ATOM 3895 N N   . ILE A 1 493 ? -17.735 -1.488  7.853   1.00 98.35 493 A 1 
ATOM 3896 C CA  . ILE A 1 493 ? -18.297 -0.918  6.620   1.00 98.34 493 A 1 
ATOM 3897 C C   . ILE A 1 493 ? -17.654 0.441   6.329   1.00 98.42 493 A 1 
ATOM 3898 O O   . ILE A 1 493 ? -17.200 0.660   5.208   1.00 98.26 493 A 1 
ATOM 3899 C CB  . ILE A 1 493 ? -19.841 -0.831  6.696   1.00 98.15 493 A 1 
ATOM 3900 C CG1 . ILE A 1 493 ? -20.468 -2.245  6.702   1.00 97.36 493 A 1 
ATOM 3901 C CG2 . ILE A 1 493 ? -20.408 -0.030  5.510   1.00 97.53 493 A 1 
ATOM 3902 C CD1 . ILE A 1 493 ? -21.952 -2.271  7.096   1.00 94.92 493 A 1 
ATOM 3903 N N   . ALA A 1 494 ? -17.539 1.314   7.330   1.00 98.49 494 A 1 
ATOM 3904 C CA  . ALA A 1 494 ? -16.909 2.627   7.206   1.00 98.44 494 A 1 
ATOM 3905 C C   . ALA A 1 494 ? -15.447 2.523   6.741   1.00 98.41 494 A 1 
ATOM 3906 O O   . ALA A 1 494 ? -15.045 3.197   5.792   1.00 98.19 494 A 1 
ATOM 3907 C CB  . ALA A 1 494 ? -17.005 3.335   8.559   1.00 98.25 494 A 1 
ATOM 3908 N N   . LEU A 1 495 ? -14.669 1.623   7.342   1.00 98.52 495 A 1 
ATOM 3909 C CA  . LEU A 1 495 ? -13.283 1.370   6.930   1.00 98.54 495 A 1 
ATOM 3910 C C   . LEU A 1 495 ? -13.199 0.774   5.519   1.00 98.51 495 A 1 
ATOM 3911 O O   . LEU A 1 495 ? -12.321 1.149   4.746   1.00 98.22 495 A 1 
ATOM 3912 C CB  . LEU A 1 495 ? -12.611 0.441   7.952   1.00 98.42 495 A 1 
ATOM 3913 C CG  . LEU A 1 495 ? -12.386 1.074   9.337   1.00 97.91 495 A 1 
ATOM 3914 C CD1 . LEU A 1 495 ? -11.861 0.003   10.291  1.00 96.96 495 A 1 
ATOM 3915 C CD2 . LEU A 1 495 ? -11.378 2.224   9.291   1.00 96.71 495 A 1 
ATOM 3916 N N   . GLY A 1 496 ? -14.123 -0.132  5.153   1.00 98.37 496 A 1 
ATOM 3917 C CA  . GLY A 1 496 ? -14.212 -0.677  3.797   1.00 98.34 496 A 1 
ATOM 3918 C C   . GLY A 1 496 ? -14.525 0.396   2.755   1.00 98.43 496 A 1 
ATOM 3919 O O   . GLY A 1 496 ? -13.867 0.448   1.715   1.00 98.04 496 A 1 
ATOM 3920 N N   . ALA A 1 497 ? -15.482 1.283   3.054   1.00 98.48 497 A 1 
ATOM 3921 C CA  . ALA A 1 497 ? -15.835 2.428   2.220   1.00 98.32 497 A 1 
ATOM 3922 C C   . ALA A 1 497 ? -14.637 3.368   2.022   1.00 98.14 497 A 1 
ATOM 3923 O O   . ALA A 1 497 ? -14.256 3.663   0.889   1.00 97.50 497 A 1 
ATOM 3924 C CB  . ALA A 1 497 ? -17.020 3.151   2.879   1.00 98.08 497 A 1 
ATOM 3925 N N   . LEU A 1 498 ? -13.998 3.763   3.128   1.00 98.34 498 A 1 
ATOM 3926 C CA  . LEU A 1 498 ? -12.854 4.672   3.133   1.00 98.19 498 A 1 
ATOM 3927 C C   . LEU A 1 498 ? -11.666 4.103   2.347   1.00 98.24 498 A 1 
ATOM 3928 O O   . LEU A 1 498 ? -11.199 4.726   1.392   1.00 97.91 498 A 1 
ATOM 3929 C CB  . LEU A 1 498 ? -12.483 4.958   4.600   1.00 97.84 498 A 1 
ATOM 3930 C CG  . LEU A 1 498 ? -11.244 5.856   4.783   1.00 97.13 498 A 1 
ATOM 3931 C CD1 . LEU A 1 498 ? -11.490 7.277   4.288   1.00 95.54 498 A 1 
ATOM 3932 C CD2 . LEU A 1 498 ? -10.878 5.915   6.265   1.00 95.37 498 A 1 
ATOM 3933 N N   . HIS A 1 499 ? -11.179 2.923   2.728   1.00 98.38 499 A 1 
ATOM 3934 C CA  . HIS A 1 499 ? -9.965  2.348   2.145   1.00 98.43 499 A 1 
ATOM 3935 C C   . HIS A 1 499 ? -10.132 2.026   0.663   1.00 98.32 499 A 1 
ATOM 3936 O O   . HIS A 1 499 ? -9.249  2.343   -0.132  1.00 97.79 499 A 1 
ATOM 3937 C CB  . HIS A 1 499 ? -9.553  1.092   2.920   1.00 98.32 499 A 1 
ATOM 3938 C CG  . HIS A 1 499 ? -9.061  1.344   4.322   1.00 98.25 499 A 1 
ATOM 3939 N ND1 . HIS A 1 499 ? -8.847  0.363   5.269   1.00 91.16 499 A 1 
ATOM 3940 C CD2 . HIS A 1 499 ? -8.666  2.532   4.884   1.00 92.08 499 A 1 
ATOM 3941 C CE1 . HIS A 1 499 ? -8.344  0.951   6.365   1.00 93.18 499 A 1 
ATOM 3942 N NE2 . HIS A 1 499 ? -8.220  2.273   6.174   1.00 94.13 499 A 1 
ATOM 3943 N N   . TYR A 1 500 ? -11.274 1.438   0.263   1.00 98.35 500 A 1 
ATOM 3944 C CA  . TYR A 1 500 ? -11.524 1.136   -1.143  1.00 98.22 500 A 1 
ATOM 3945 C C   . TYR A 1 500 ? -11.573 2.404   -1.988  1.00 98.00 500 A 1 
ATOM 3946 O O   . TYR A 1 500 ? -10.899 2.473   -3.012  1.00 97.26 500 A 1 
ATOM 3947 C CB  . TYR A 1 500 ? -12.814 0.336   -1.292  1.00 98.03 500 A 1 
ATOM 3948 C CG  . TYR A 1 500 ? -13.049 -0.101  -2.725  1.00 97.89 500 A 1 
ATOM 3949 C CD1 . TYR A 1 500 ? -14.026 0.528   -3.518  1.00 96.51 500 A 1 
ATOM 3950 C CD2 . TYR A 1 500 ? -12.241 -1.112  -3.277  1.00 96.79 500 A 1 
ATOM 3951 C CE1 . TYR A 1 500 ? -14.200 0.136   -4.857  1.00 95.96 500 A 1 
ATOM 3952 C CE2 . TYR A 1 500 ? -12.409 -1.500  -4.615  1.00 95.71 500 A 1 
ATOM 3953 C CZ  . TYR A 1 500 ? -13.386 -0.879  -5.405  1.00 96.42 500 A 1 
ATOM 3954 O OH  . TYR A 1 500 ? -13.533 -1.263  -6.699  1.00 95.16 500 A 1 
ATOM 3955 N N   . PHE A 1 501 ? -12.306 3.426   -1.534  1.00 98.14 501 A 1 
ATOM 3956 C CA  . PHE A 1 501 ? -12.430 4.682   -2.272  1.00 97.78 501 A 1 
ATOM 3957 C C   . PHE A 1 501 ? -11.068 5.365   -2.454  1.00 97.66 501 A 1 
ATOM 3958 O O   . PHE A 1 501 ? -10.755 5.831   -3.547  1.00 96.92 501 A 1 
ATOM 3959 C CB  . PHE A 1 501 ? -13.434 5.587   -1.549  1.00 97.22 501 A 1 
ATOM 3960 C CG  . PHE A 1 501 ? -13.988 6.700   -2.413  1.00 96.23 501 A 1 
ATOM 3961 C CD1 . PHE A 1 501 ? -13.253 7.877   -2.630  1.00 93.77 501 A 1 
ATOM 3962 C CD2 . PHE A 1 501 ? -15.265 6.560   -2.994  1.00 93.93 501 A 1 
ATOM 3963 C CE1 . PHE A 1 501 ? -13.786 8.910   -3.421  1.00 91.59 501 A 1 
ATOM 3964 C CE2 . PHE A 1 501 ? -15.802 7.597   -3.778  1.00 90.95 501 A 1 
ATOM 3965 C CZ  . PHE A 1 501 ? -15.062 8.773   -3.993  1.00 91.17 501 A 1 
ATOM 3966 N N   . LEU A 1 502 ? -10.216 5.358   -1.414  1.00 97.87 502 A 1 
ATOM 3967 C CA  . LEU A 1 502 ? -8.872  5.950   -1.453  1.00 97.76 502 A 1 
ATOM 3968 C C   . LEU A 1 502 ? -7.877  5.178   -2.339  1.00 97.79 502 A 1 
ATOM 3969 O O   . LEU A 1 502 ? -6.902  5.777   -2.811  1.00 97.31 502 A 1 
ATOM 3970 C CB  . LEU A 1 502 ? -8.330  6.070   -0.017  1.00 97.57 502 A 1 
ATOM 3971 C CG  . LEU A 1 502 ? -9.058  7.095   0.878   1.00 97.00 502 A 1 
ATOM 3972 C CD1 . LEU A 1 502 ? -8.463  7.040   2.286   1.00 96.38 502 A 1 
ATOM 3973 C CD2 . LEU A 1 502 ? -8.934  8.529   0.365   1.00 96.02 502 A 1 
ATOM 3974 N N   . LEU A 1 503 ? -8.094  3.879   -2.567  1.00 97.98 503 A 1 
ATOM 3975 C CA  . LEU A 1 503 ? -7.235  3.011   -3.382  1.00 98.06 503 A 1 
ATOM 3976 C C   . LEU A 1 503 ? -7.749  2.794   -4.812  1.00 97.88 503 A 1 
ATOM 3977 O O   . LEU A 1 503 ? -6.983  2.351   -5.665  1.00 97.13 503 A 1 
ATOM 3978 C CB  . LEU A 1 503 ? -7.068  1.652   -2.680  1.00 98.01 503 A 1 
ATOM 3979 C CG  . LEU A 1 503 ? -6.247  1.680   -1.379  1.00 97.80 503 A 1 
ATOM 3980 C CD1 . LEU A 1 503 ? -6.156  0.252   -0.832  1.00 97.28 503 A 1 
ATOM 3981 C CD2 . LEU A 1 503 ? -4.824  2.202   -1.590  1.00 97.15 503 A 1 
ATOM 3982 N N   . GLN A 1 504 ? -9.023  3.072   -5.091  1.00 97.61 504 A 1 
ATOM 3983 C CA  . GLN A 1 504 ? -9.650  2.818   -6.389  1.00 97.18 504 A 1 
ATOM 3984 C C   . GLN A 1 504 ? -8.986  3.582   -7.553  1.00 97.39 504 A 1 
ATOM 3985 O O   . GLN A 1 504 ? -8.727  2.970   -8.594  1.00 96.50 504 A 1 
ATOM 3986 C CB  . GLN A 1 504 ? -11.145 3.139   -6.270  1.00 95.41 504 A 1 
ATOM 3987 C CG  . GLN A 1 504 ? -11.946 2.778   -7.532  1.00 87.86 504 A 1 
ATOM 3988 C CD  . GLN A 1 504 ? -13.365 3.342   -7.495  1.00 89.12 504 A 1 
ATOM 3989 O OE1 . GLN A 1 504 ? -13.704 4.226   -6.731  1.00 80.14 504 A 1 
ATOM 3990 N NE2 . GLN A 1 504 ? -14.247 2.896   -8.348  1.00 77.35 504 A 1 
ATOM 3991 N N   . PRO A 1 505 ? -8.700  4.898   -7.446  1.00 97.23 505 A 1 
ATOM 3992 C CA  . PRO A 1 505 ? -7.922  5.591   -8.464  1.00 97.09 505 A 1 
ATOM 3993 C C   . PRO A 1 505 ? -6.429  5.262   -8.318  1.00 97.46 505 A 1 
ATOM 3994 O O   . PRO A 1 505 ? -5.916  5.117   -7.209  1.00 96.72 505 A 1 
ATOM 3995 C CB  . PRO A 1 505 ? -8.210  7.078   -8.253  1.00 95.84 505 A 1 
ATOM 3996 C CG  . PRO A 1 505 ? -8.449  7.171   -6.750  1.00 93.74 505 A 1 
ATOM 3997 C CD  . PRO A 1 505 ? -9.111  5.839   -6.404  1.00 96.41 505 A 1 
ATOM 3998 N N   . SER A 1 506 ? -5.719  5.239   -9.450  1.00 96.85 506 A 1 
ATOM 3999 C CA  . SER A 1 506 ? -4.255  5.114   -9.447  1.00 96.64 506 A 1 
ATOM 4000 C C   . SER A 1 506 ? -3.610  6.156   -8.513  1.00 96.96 506 A 1 
ATOM 4001 O O   . SER A 1 506 ? -4.083  7.302   -8.473  1.00 96.29 506 A 1 
ATOM 4002 C CB  . SER A 1 506 ? -3.710  5.259   -10.868 1.00 95.24 506 A 1 
ATOM 4003 O OG  . SER A 1 506 ? -2.302  5.145   -10.897 1.00 86.91 506 A 1 
ATOM 4004 N N   . PRO A 1 507 ? -2.541  5.799   -7.771  1.00 97.29 507 A 1 
ATOM 4005 C CA  . PRO A 1 507 ? -1.934  6.663   -6.755  1.00 97.31 507 A 1 
ATOM 4006 C C   . PRO A 1 507 ? -1.659  8.085   -7.245  1.00 97.09 507 A 1 
ATOM 4007 O O   . PRO A 1 507 ? -1.987  9.048   -6.558  1.00 96.35 507 A 1 
ATOM 4008 C CB  . PRO A 1 507 ? -0.641  5.955   -6.338  1.00 97.07 507 A 1 
ATOM 4009 C CG  . PRO A 1 507 ? -0.982  4.481   -6.520  1.00 96.14 507 A 1 
ATOM 4010 C CD  . PRO A 1 507 ? -1.890  4.491   -7.747  1.00 97.51 507 A 1 
ATOM 4011 N N   . VAL A 1 508 ? -1.146  8.224   -8.465  1.00 96.97 508 A 1 
ATOM 4012 C CA  . VAL A 1 508 ? -0.734  9.509   -9.057  1.00 96.56 508 A 1 
ATOM 4013 C C   . VAL A 1 508 ? -1.875  10.509  -9.281  1.00 96.27 508 A 1 
ATOM 4014 O O   . VAL A 1 508 ? -1.610  11.693  -9.472  1.00 94.85 508 A 1 
ATOM 4015 C CB  . VAL A 1 508 ? 0.021   9.292   -10.380 1.00 95.57 508 A 1 
ATOM 4016 C CG1 . VAL A 1 508 ? 1.275   8.434   -10.169 1.00 88.75 508 A 1 
ATOM 4017 C CG2 . VAL A 1 508 ? -0.843  8.646   -11.470 1.00 87.85 508 A 1 
ATOM 4018 N N   . LYS A 1 509 ? -3.133  10.065  -9.293  1.00 96.39 509 A 1 
ATOM 4019 C CA  . LYS A 1 509 ? -4.283  10.935  -9.564  1.00 96.10 509 A 1 
ATOM 4020 C C   . LYS A 1 509 ? -4.705  11.706  -8.316  1.00 96.08 509 A 1 
ATOM 4021 O O   . LYS A 1 509 ? -4.814  11.133  -7.231  1.00 95.03 509 A 1 
ATOM 4022 C CB  . LYS A 1 509 ? -5.457  10.123  -10.131 1.00 95.48 509 A 1 
ATOM 4023 C CG  . LYS A 1 509 ? -5.143  9.544   -11.521 1.00 89.42 509 A 1 
ATOM 4024 C CD  . LYS A 1 509 ? -6.380  8.843   -12.098 1.00 82.29 509 A 1 
ATOM 4025 C CE  . LYS A 1 509 ? -6.070  8.288   -13.491 1.00 76.26 509 A 1 
ATOM 4026 N NZ  . LYS A 1 509 ? -7.246  7.578   -14.065 1.00 65.41 509 A 1 
ATOM 4027 N N   . ASP A 1 510 ? -5.016  12.987  -8.497  1.00 95.59 510 A 1 
ATOM 4028 C CA  . ASP A 1 510 ? -5.811  13.741  -7.529  1.00 95.35 510 A 1 
ATOM 4029 C C   . ASP A 1 510 ? -7.219  13.147  -7.442  1.00 95.63 510 A 1 
ATOM 4030 O O   . ASP A 1 510 ? -7.731  12.574  -8.415  1.00 94.88 510 A 1 
ATOM 4031 C CB  . ASP A 1 510 ? -5.891  15.231  -7.903  1.00 94.29 510 A 1 
ATOM 4032 C CG  . ASP A 1 510 ? -4.565  15.989  -7.794  1.00 92.79 510 A 1 
ATOM 4033 O OD1 . ASP A 1 510 ? -3.623  15.477  -7.146  1.00 89.79 510 A 1 
ATOM 4034 O OD2 . ASP A 1 510 ? -4.504  17.107  -8.346  1.00 89.21 510 A 1 
ATOM 4035 N N   . MET A 1 511 ? -7.859  13.281  -6.276  1.00 96.10 511 A 1 
ATOM 4036 C CA  . MET A 1 511 ? -9.201  12.759  -6.064  1.00 95.96 511 A 1 
ATOM 4037 C C   . MET A 1 511 ? -10.039 13.648  -5.147  1.00 95.75 511 A 1 
ATOM 4038 O O   . MET A 1 511 ? -9.535  14.326  -4.249  1.00 93.94 511 A 1 
ATOM 4039 C CB  . MET A 1 511 ? -9.129  11.314  -5.552  1.00 94.90 511 A 1 
ATOM 4040 C CG  . MET A 1 511 ? -8.565  11.195  -4.132  1.00 92.18 511 A 1 
ATOM 4041 S SD  . MET A 1 511 ? -8.431  9.502   -3.511  1.00 92.80 511 A 1 
ATOM 4042 C CE  . MET A 1 511 ? -10.175 9.006   -3.558  1.00 86.60 511 A 1 
ATOM 4043 N N   . LEU A 1 512 ? -11.356 13.593  -5.368  1.00 94.83 512 A 1 
ATOM 4044 C CA  . LEU A 1 512 ? -12.354 14.123  -4.452  1.00 94.69 512 A 1 
ATOM 4045 C C   . LEU A 1 512 ? -12.912 12.957  -3.638  1.00 94.65 512 A 1 
ATOM 4046 O O   . LEU A 1 512 ? -13.408 11.997  -4.222  1.00 93.43 512 A 1 
ATOM 4047 C CB  . LEU A 1 512 ? -13.438 14.837  -5.275  1.00 93.43 512 A 1 
ATOM 4048 C CG  . LEU A 1 512 ? -14.476 15.573  -4.413  1.00 87.72 512 A 1 
ATOM 4049 C CD1 . LEU A 1 512 ? -13.854 16.801  -3.738  1.00 82.55 512 A 1 
ATOM 4050 C CD2 . LEU A 1 512 ? -15.632 16.045  -5.294  1.00 82.93 512 A 1 
ATOM 4051 N N   . PHE A 1 513 ? -12.819 13.023  -2.315  1.00 94.64 513 A 1 
ATOM 4052 C CA  . PHE A 1 513 ? -13.435 12.037  -1.432  1.00 94.24 513 A 1 
ATOM 4053 C C   . PHE A 1 513 ? -14.864 12.467  -1.102  1.00 93.71 513 A 1 
ATOM 4054 O O   . PHE A 1 513 ? -15.056 13.452  -0.388  1.00 92.57 513 A 1 
ATOM 4055 C CB  . PHE A 1 513 ? -12.576 11.853  -0.170  1.00 94.12 513 A 1 
ATOM 4056 C CG  . PHE A 1 513 ? -13.121 10.778  0.746   1.00 94.62 513 A 1 
ATOM 4057 C CD1 . PHE A 1 513 ? -14.003 11.111  1.789   1.00 93.07 513 A 1 
ATOM 4058 C CD2 . PHE A 1 513 ? -12.804 9.431   0.508   1.00 93.52 513 A 1 
ATOM 4059 C CE1 . PHE A 1 513 ? -14.576 10.100  2.576   1.00 92.98 513 A 1 
ATOM 4060 C CE2 . PHE A 1 513 ? -13.380 8.419   1.295   1.00 92.59 513 A 1 
ATOM 4061 C CZ  . PHE A 1 513 ? -14.269 8.752   2.324   1.00 93.23 513 A 1 
ATOM 4062 N N   . ASP A 1 514 ? -15.858 11.721  -1.595  1.00 94.34 514 A 1 
ATOM 4063 C CA  . ASP A 1 514 ? -17.260 11.899  -1.219  1.00 94.56 514 A 1 
ATOM 4064 C C   . ASP A 1 514 ? -17.667 10.813  -0.204  1.00 95.08 514 A 1 
ATOM 4065 O O   . ASP A 1 514 ? -17.737 9.630   -0.559  1.00 95.08 514 A 1 
ATOM 4066 C CB  . ASP A 1 514 ? -18.164 11.913  -2.464  1.00 93.81 514 A 1 
ATOM 4067 C CG  . ASP A 1 514 ? -19.608 12.308  -2.111  1.00 92.93 514 A 1 
ATOM 4068 O OD1 . ASP A 1 514 ? -20.113 11.852  -1.059  1.00 89.50 514 A 1 
ATOM 4069 O OD2 . ASP A 1 514 ? -20.200 13.115  -2.860  1.00 88.25 514 A 1 
ATOM 4070 N N   . PRO A 1 515 ? -17.953 11.173  1.069   1.00 94.95 515 A 1 
ATOM 4071 C CA  . PRO A 1 515 ? -18.360 10.211  2.086   1.00 94.77 515 A 1 
ATOM 4072 C C   . PRO A 1 515 ? -19.624 9.427   1.713   1.00 95.50 515 A 1 
ATOM 4073 O O   . PRO A 1 515 ? -19.685 8.222   1.947   1.00 95.17 515 A 1 
ATOM 4074 C CB  . PRO A 1 515 ? -18.570 11.034  3.362   1.00 93.41 515 A 1 
ATOM 4075 C CG  . PRO A 1 515 ? -17.664 12.247  3.168   1.00 91.42 515 A 1 
ATOM 4076 C CD  . PRO A 1 515 ? -17.762 12.490  1.665   1.00 93.58 515 A 1 
ATOM 4077 N N   . LYS A 1 516 ? -20.625 10.075  1.096   1.00 94.66 516 A 1 
ATOM 4078 C CA  . LYS A 1 516 ? -21.892 9.427   0.729   1.00 94.89 516 A 1 
ATOM 4079 C C   . LYS A 1 516 ? -21.712 8.454   -0.431  1.00 95.76 516 A 1 
ATOM 4080 O O   . LYS A 1 516 ? -22.215 7.339   -0.376  1.00 95.24 516 A 1 
ATOM 4081 C CB  . LYS A 1 516 ? -22.955 10.472  0.369   1.00 93.88 516 A 1 
ATOM 4082 C CG  . LYS A 1 516 ? -23.372 11.327  1.568   1.00 86.96 516 A 1 
ATOM 4083 C CD  . LYS A 1 516 ? -24.497 12.279  1.147   1.00 80.86 516 A 1 
ATOM 4084 C CE  . LYS A 1 516 ? -24.961 13.093  2.352   1.00 72.32 516 A 1 
ATOM 4085 N NZ  . LYS A 1 516 ? -26.100 13.973  2.001   1.00 62.25 516 A 1 
ATOM 4086 N N   . GLU A 1 517 ? -20.961 8.857   -1.457  1.00 95.46 517 A 1 
ATOM 4087 C CA  . GLU A 1 517 ? -20.649 7.981   -2.592  1.00 95.76 517 A 1 
ATOM 4088 C C   . GLU A 1 517 ? -19.843 6.758   -2.134  1.00 96.46 517 A 1 
ATOM 4089 O O   . GLU A 1 517 ? -20.175 5.628   -2.498  1.00 95.61 517 A 1 
ATOM 4090 C CB  . GLU A 1 517 ? -19.894 8.779   -3.664  1.00 94.74 517 A 1 
ATOM 4091 C CG  . GLU A 1 517 ? -19.691 7.961   -4.951  1.00 84.39 517 A 1 
ATOM 4092 C CD  . GLU A 1 517 ? -18.883 8.693   -6.036  1.00 80.79 517 A 1 
ATOM 4093 O OE1 . GLU A 1 517 ? -18.590 8.034   -7.065  1.00 71.45 517 A 1 
ATOM 4094 O OE2 . GLU A 1 517 ? -18.547 9.881   -5.856  1.00 73.59 517 A 1 
ATOM 4095 N N   . SER A 1 518 ? -18.848 6.970   -1.261  1.00 95.94 518 A 1 
ATOM 4096 C CA  . SER A 1 518 ? -17.994 5.888   -0.754  1.00 96.36 518 A 1 
ATOM 4097 C C   . SER A 1 518 ? -18.772 4.804   -0.000  1.00 96.90 518 A 1 
ATOM 4098 O O   . SER A 1 518 ? -18.400 3.628   -0.053  1.00 96.71 518 A 1 
ATOM 4099 C CB  . SER A 1 518 ? -16.874 6.460   0.124   1.00 96.16 518 A 1 
ATOM 4100 O OG  . SER A 1 518 ? -17.322 6.845   1.409   1.00 93.51 518 A 1 
ATOM 4101 N N   . LEU A 1 519 ? -19.872 5.184   0.664   1.00 96.54 519 A 1 
ATOM 4102 C CA  . LEU A 1 519 ? -20.685 4.298   1.492   1.00 96.21 519 A 1 
ATOM 4103 C C   . LEU A 1 519 ? -21.806 3.579   0.715   1.00 95.47 519 A 1 
ATOM 4104 O O   . LEU A 1 519 ? -22.520 2.761   1.292   1.00 91.40 519 A 1 
ATOM 4105 C CB  . LEU A 1 519 ? -21.223 5.124   2.676   1.00 94.68 519 A 1 
ATOM 4106 C CG  . LEU A 1 519 ? -21.689 4.274   3.863   1.00 91.60 519 A 1 
ATOM 4107 C CD1 . LEU A 1 519 ? -20.515 3.663   4.632   1.00 87.96 519 A 1 
ATOM 4108 C CD2 . LEU A 1 519 ? -22.485 5.144   4.827   1.00 88.79 519 A 1 
ATOM 4109 N N   . SER A 1 520 ? -21.979 3.839   -0.580  1.00 95.79 520 A 1 
ATOM 4110 C CA  . SER A 1 520 ? -23.041 3.204   -1.368  1.00 95.33 520 A 1 
ATOM 4111 C C   . SER A 1 520 ? -22.933 1.672   -1.342  1.00 95.21 520 A 1 
ATOM 4112 O O   . SER A 1 520 ? -21.868 1.091   -1.568  1.00 94.26 520 A 1 
ATOM 4113 C CB  . SER A 1 520 ? -23.014 3.715   -2.808  1.00 94.60 520 A 1 
ATOM 4114 O OG  . SER A 1 520 ? -24.046 3.104   -3.564  1.00 88.20 520 A 1 
ATOM 4115 N N   . PHE A 1 521 ? -24.068 0.982   -1.125  1.00 94.36 521 A 1 
ATOM 4116 C CA  . PHE A 1 521 ? -24.150 -0.486  -1.177  1.00 93.20 521 A 1 
ATOM 4117 C C   . PHE A 1 521 ? -24.318 -1.020  -2.611  1.00 93.31 521 A 1 
ATOM 4118 O O   . PHE A 1 521 ? -24.438 -2.230  -2.828  1.00 90.11 521 A 1 
ATOM 4119 C CB  . PHE A 1 521 ? -25.276 -0.973  -0.253  1.00 91.48 521 A 1 
ATOM 4120 C CG  . PHE A 1 521 ? -24.989 -0.797  1.231   1.00 90.32 521 A 1 
ATOM 4121 C CD1 . PHE A 1 521 ? -24.759 -1.921  2.040   1.00 84.46 521 A 1 
ATOM 4122 C CD2 . PHE A 1 521 ? -24.945 0.483   1.809   1.00 85.32 521 A 1 
ATOM 4123 C CE1 . PHE A 1 521 ? -24.489 -1.766  3.414   1.00 82.19 521 A 1 
ATOM 4124 C CE2 . PHE A 1 521 ? -24.663 0.642   3.177   1.00 81.39 521 A 1 
ATOM 4125 C CZ  . PHE A 1 521 ? -24.438 -0.484  3.981   1.00 83.81 521 A 1 
ATOM 4126 N N   . THR A 1 522 ? -24.337 -0.127  -3.604  1.00 92.57 522 A 1 
ATOM 4127 C CA  . THR A 1 522 ? -24.449 -0.445  -5.029  1.00 91.84 522 A 1 
ATOM 4128 C C   . THR A 1 522 ? -23.338 0.244   -5.818  1.00 91.27 522 A 1 
ATOM 4129 O O   . THR A 1 522 ? -22.860 1.310   -5.435  1.00 86.11 522 A 1 
ATOM 4130 C CB  . THR A 1 522 ? -25.823 -0.053  -5.598  1.00 90.16 522 A 1 
ATOM 4131 O OG1 . THR A 1 522 ? -26.055 1.328   -5.503  1.00 85.39 522 A 1 
ATOM 4132 C CG2 . THR A 1 522 ? -26.982 -0.761  -4.890  1.00 82.59 522 A 1 
ATOM 4133 N N   . GLY A 1 523 ? -22.938 -0.351  -6.943  1.00 89.66 523 A 1 
ATOM 4134 C CA  . GLY A 1 523 ? -21.870 0.204   -7.775  1.00 91.07 523 A 1 
ATOM 4135 C C   . GLY A 1 523 ? -20.468 -0.196  -7.310  1.00 93.70 523 A 1 
ATOM 4136 O O   . GLY A 1 523 ? -20.281 -1.208  -6.641  1.00 91.03 523 A 1 
ATOM 4137 N N   . ASN A 1 524 ? -19.466 0.581   -7.724  1.00 94.59 524 A 1 
ATOM 4138 C CA  . ASN A 1 524 ? -18.054 0.254   -7.507  1.00 95.80 524 A 1 
ATOM 4139 C C   . ASN A 1 524 ? -17.538 0.835   -6.175  1.00 96.28 524 A 1 
ATOM 4140 O O   . ASN A 1 524 ? -16.799 1.823   -6.163  1.00 95.18 524 A 1 
ATOM 4141 C CB  . ASN A 1 524 ? -17.260 0.714   -8.744  1.00 94.82 524 A 1 
ATOM 4142 C CG  . ASN A 1 524 ? -15.826 0.195   -8.742  1.00 94.36 524 A 1 
ATOM 4143 O OD1 . ASN A 1 524 ? -15.401 -0.561  -7.883  1.00 90.62 524 A 1 
ATOM 4144 N ND2 . ASN A 1 524 ? -15.041 0.556   -9.727  1.00 90.19 524 A 1 
ATOM 4145 N N   . THR A 1 525 ? -17.951 0.231   -5.057  1.00 97.15 525 A 1 
ATOM 4146 C CA  . THR A 1 525 ? -17.678 0.728   -3.699  1.00 97.48 525 A 1 
ATOM 4147 C C   . THR A 1 525 ? -17.194 -0.385  -2.765  1.00 97.80 525 A 1 
ATOM 4148 O O   . THR A 1 525 ? -17.456 -1.568  -2.997  1.00 97.39 525 A 1 
ATOM 4149 C CB  . THR A 1 525 ? -18.926 1.378   -3.091  1.00 97.14 525 A 1 
ATOM 4150 O OG1 . THR A 1 525 ? -19.913 0.389   -2.895  1.00 95.12 525 A 1 
ATOM 4151 C CG2 . THR A 1 525 ? -19.511 2.487   -3.961  1.00 94.55 525 A 1 
ATOM 4152 N N   . GLY A 1 526 ? -16.509 -0.016  -1.677  1.00 97.73 526 A 1 
ATOM 4153 C CA  . GLY A 1 526 ? -16.074 -0.959  -0.638  1.00 97.84 526 A 1 
ATOM 4154 C C   . GLY A 1 526 ? -17.231 -1.759  -0.019  1.00 98.10 526 A 1 
ATOM 4155 O O   . GLY A 1 526 ? -17.150 -2.992  -0.007  1.00 97.84 526 A 1 
ATOM 4156 N N   . PRO A 1 527 ? -18.337 -1.115  0.408   1.00 98.14 527 A 1 
ATOM 4157 C CA  . PRO A 1 527 ? -19.512 -1.806  0.945   1.00 98.02 527 A 1 
ATOM 4158 C C   . PRO A 1 527 ? -20.140 -2.806  -0.031  1.00 97.90 527 A 1 
ATOM 4159 O O   . PRO A 1 527 ? -20.512 -3.906  0.374   1.00 97.35 527 A 1 
ATOM 4160 C CB  . PRO A 1 527 ? -20.492 -0.698  1.328   1.00 97.71 527 A 1 
ATOM 4161 C CG  . PRO A 1 527 ? -19.571 0.469   1.669   1.00 96.97 527 A 1 
ATOM 4162 C CD  . PRO A 1 527 ? -18.452 0.315   0.646   1.00 97.97 527 A 1 
ATOM 4163 N N   . TYR A 1 528 ? -20.199 -2.496  -1.336  1.00 97.83 528 A 1 
ATOM 4164 C CA  . TYR A 1 528 ? -20.670 -3.451  -2.348  1.00 97.59 528 A 1 
ATOM 4165 C C   . TYR A 1 528 ? -19.810 -4.725  -2.377  1.00 97.50 528 A 1 
ATOM 4166 O O   . TYR A 1 528 ? -20.340 -5.838  -2.422  1.00 96.88 528 A 1 
ATOM 4167 C CB  . TYR A 1 528 ? -20.690 -2.784  -3.727  1.00 97.25 528 A 1 
ATOM 4168 C CG  . TYR A 1 528 ? -20.943 -3.760  -4.867  1.00 96.63 528 A 1 
ATOM 4169 C CD1 . TYR A 1 528 ? -19.867 -4.225  -5.651  1.00 94.37 528 A 1 
ATOM 4170 C CD2 . TYR A 1 528 ? -22.243 -4.238  -5.111  1.00 94.84 528 A 1 
ATOM 4171 C CE1 . TYR A 1 528 ? -20.095 -5.157  -6.684  1.00 93.72 528 A 1 
ATOM 4172 C CE2 . TYR A 1 528 ? -22.476 -5.171  -6.141  1.00 93.43 528 A 1 
ATOM 4173 C CZ  . TYR A 1 528 ? -21.401 -5.629  -6.931  1.00 94.55 528 A 1 
ATOM 4174 O OH  . TYR A 1 528 ? -21.624 -6.529  -7.929  1.00 93.05 528 A 1 
ATOM 4175 N N   . LEU A 1 529 ? -18.483 -4.583  -2.311  1.00 98.07 529 A 1 
ATOM 4176 C CA  . LEU A 1 529 ? -17.565 -5.723  -2.270  1.00 98.08 529 A 1 
ATOM 4177 C C   . LEU A 1 529 ? -17.739 -6.539  -0.977  1.00 98.05 529 A 1 
ATOM 4178 O O   . LEU A 1 529 ? -17.825 -7.770  -1.028  1.00 97.62 529 A 1 
ATOM 4179 C CB  . LEU A 1 529 ? -16.112 -5.231  -2.401  1.00 97.93 529 A 1 
ATOM 4180 C CG  . LEU A 1 529 ? -15.762 -4.399  -3.644  1.00 97.17 529 A 1 
ATOM 4181 C CD1 . LEU A 1 529 ? -14.275 -4.034  -3.586  1.00 95.53 529 A 1 
ATOM 4182 C CD2 . LEU A 1 529 ? -16.029 -5.139  -4.946  1.00 95.14 529 A 1 
ATOM 4183 N N   . GLN A 1 530 ? -17.840 -5.866  0.177   1.00 98.16 530 A 1 
ATOM 4184 C CA  . GLN A 1 530 ? -18.077 -6.513  1.477   1.00 98.01 530 A 1 
ATOM 4185 C C   . GLN A 1 530 ? -19.396 -7.297  1.478   1.00 97.55 530 A 1 
ATOM 4186 O O   . GLN A 1 530 ? -19.430 -8.440  1.942   1.00 96.95 530 A 1 
ATOM 4187 C CB  . GLN A 1 530 ? -18.081 -5.461  2.594   1.00 97.96 530 A 1 
ATOM 4188 C CG  . GLN A 1 530 ? -16.686 -4.883  2.880   1.00 97.55 530 A 1 
ATOM 4189 C CD  . GLN A 1 530 ? -16.734 -3.765  3.916   1.00 97.98 530 A 1 
ATOM 4190 O OE1 . GLN A 1 530 ? -17.465 -2.800  3.786   1.00 94.10 530 A 1 
ATOM 4191 N NE2 . GLN A 1 530 ? -15.959 -3.848  4.975   1.00 93.88 530 A 1 
ATOM 4192 N N   . TYR A 1 531 ? -20.445 -6.738  0.865   1.00 97.61 531 A 1 
ATOM 4193 C CA  . TYR A 1 531 ? -21.737 -7.402  0.715   1.00 97.05 531 A 1 
ATOM 4194 C C   . TYR A 1 531 ? -21.642 -8.698  -0.104  1.00 97.00 531 A 1 
ATOM 4195 O O   . TYR A 1 531 ? -22.291 -9.688  0.243   1.00 96.06 531 A 1 
ATOM 4196 C CB  . TYR A 1 531 ? -22.729 -6.417  0.083   1.00 96.08 531 A 1 
ATOM 4197 C CG  . TYR A 1 531 ? -24.118 -6.998  -0.087  1.00 91.95 531 A 1 
ATOM 4198 C CD1 . TYR A 1 531 ? -24.658 -7.179  -1.372  1.00 86.16 531 A 1 
ATOM 4199 C CD2 . TYR A 1 531 ? -24.864 -7.370  1.049   1.00 85.02 531 A 1 
ATOM 4200 C CE1 . TYR A 1 531 ? -25.948 -7.721  -1.516  1.00 81.19 531 A 1 
ATOM 4201 C CE2 . TYR A 1 531 ? -26.150 -7.918  0.907   1.00 79.87 531 A 1 
ATOM 4202 C CZ  . TYR A 1 531 ? -26.696 -8.090  -0.377  1.00 80.23 531 A 1 
ATOM 4203 O OH  . TYR A 1 531 ? -27.942 -8.617  -0.516  1.00 79.11 531 A 1 
ATOM 4204 N N   . MET A 1 532 ? -20.796 -8.759  -1.151  1.00 96.91 532 A 1 
ATOM 4205 C CA  . MET A 1 532 ? -20.565 -10.016 -1.879  1.00 96.74 532 A 1 
ATOM 4206 C C   . MET A 1 532 ? -19.933 -11.086 -0.979  1.00 97.02 532 A 1 
ATOM 4207 O O   . MET A 1 532 ? -20.393 -12.229 -0.971  1.00 96.44 532 A 1 
ATOM 4208 C CB  . MET A 1 532 ? -19.696 -9.795  -3.128  1.00 95.88 532 A 1 
ATOM 4209 C CG  . MET A 1 532 ? -20.376 -8.952  -4.214  1.00 89.26 532 A 1 
ATOM 4210 S SD  . MET A 1 532 ? -21.999 -9.536  -4.787  1.00 86.31 532 A 1 
ATOM 4211 C CE  . MET A 1 532 ? -23.044 -8.238  -4.082  1.00 76.47 532 A 1 
ATOM 4212 N N   . GLY A 1 533 ? -18.933 -10.723 -0.166  1.00 96.84 533 A 1 
ATOM 4213 C CA  . GLY A 1 533 ? -18.324 -11.639 0.808   1.00 96.72 533 A 1 
ATOM 4214 C C   . GLY A 1 533 ? -19.325 -12.148 1.852   1.00 96.72 533 A 1 
ATOM 4215 O O   . GLY A 1 533 ? -19.411 -13.355 2.103   1.00 96.11 533 A 1 
ATOM 4216 N N   . ALA A 1 534 ? -20.144 -11.241 2.405   1.00 97.34 534 A 1 
ATOM 4217 C CA  . ALA A 1 534 ? -21.186 -11.579 3.376   1.00 97.10 534 A 1 
ATOM 4218 C C   . ALA A 1 534 ? -22.278 -12.477 2.766   1.00 96.66 534 A 1 
ATOM 4219 O O   . ALA A 1 534 ? -22.722 -13.441 3.399   1.00 95.65 534 A 1 
ATOM 4220 C CB  . ALA A 1 534 ? -21.767 -10.272 3.924   1.00 96.88 534 A 1 
ATOM 4221 N N   . ARG A 1 535 ? -22.670 -12.233 1.510   1.00 97.11 535 A 1 
ATOM 4222 C CA  . ARG A 1 535 ? -23.627 -13.050 0.754   1.00 96.89 535 A 1 
ATOM 4223 C C   . ARG A 1 535 ? -23.123 -14.483 0.568   1.00 96.90 535 A 1 
ATOM 4224 O O   . ARG A 1 535 ? -23.870 -15.417 0.854   1.00 96.05 535 A 1 
ATOM 4225 C CB  . ARG A 1 535 ? -23.941 -12.357 -0.581  1.00 96.13 535 A 1 
ATOM 4226 C CG  . ARG A 1 535 ? -24.902 -13.174 -1.452  1.00 89.26 535 A 1 
ATOM 4227 C CD  . ARG A 1 535 ? -25.237 -12.445 -2.749  1.00 85.64 535 A 1 
ATOM 4228 N NE  . ARG A 1 535 ? -26.248 -11.391 -2.562  1.00 78.36 535 A 1 
ATOM 4229 C CZ  . ARG A 1 535 ? -26.780 -10.652 -3.520  1.00 74.07 535 A 1 
ATOM 4230 N NH1 . ARG A 1 535 ? -26.345 -10.696 -4.746  1.00 64.20 535 A 1 
ATOM 4231 N NH2 . ARG A 1 535 ? -27.782 -9.865  -3.269  1.00 65.80 535 A 1 
ATOM 4232 N N   . ILE A 1 536 ? -21.868 -14.664 0.146   1.00 96.75 536 A 1 
ATOM 4233 C CA  . ILE A 1 536 ? -21.262 -16.000 0.014   1.00 96.68 536 A 1 
ATOM 4234 C C   . ILE A 1 536 ? -21.232 -16.696 1.375   1.00 96.20 536 A 1 
ATOM 4235 O O   . ILE A 1 536 ? -21.681 -17.835 1.497   1.00 95.55 536 A 1 
ATOM 4236 C CB  . ILE A 1 536 ? -19.839 -15.934 -0.585  1.00 96.82 536 A 1 
ATOM 4237 C CG1 . ILE A 1 536 ? -19.844 -15.329 -2.001  1.00 96.01 536 A 1 
ATOM 4238 C CG2 . ILE A 1 536 ? -19.236 -17.353 -0.651  1.00 95.57 536 A 1 
ATOM 4239 C CD1 . ILE A 1 536 ? -18.460 -14.936 -2.521  1.00 93.82 536 A 1 
ATOM 4240 N N   . SER A 1 537 ? -20.769 -15.999 2.412   1.00 96.06 537 A 1 
ATOM 4241 C CA  . SER A 1 537 ? -20.684 -16.548 3.768   1.00 95.39 537 A 1 
ATOM 4242 C C   . SER A 1 537 ? -22.055 -16.989 4.293   1.00 94.81 537 A 1 
ATOM 4243 O O   . SER A 1 537 ? -22.186 -18.075 4.860   1.00 94.09 537 A 1 
ATOM 4244 C CB  . SER A 1 537 ? -20.081 -15.510 4.717   1.00 95.23 537 A 1 
ATOM 4245 O OG  . SER A 1 537 ? -18.788 -15.131 4.289   1.00 90.46 537 A 1 
ATOM 4246 N N   . SER A 1 538 ? -23.107 -16.185 4.063   1.00 95.23 538 A 1 
ATOM 4247 C CA  . SER A 1 538 ? -24.487 -16.521 4.434   1.00 94.87 538 A 1 
ATOM 4248 C C   . SER A 1 538 ? -25.000 -17.758 3.690   1.00 94.88 538 A 1 
ATOM 4249 O O   . SER A 1 538 ? -25.579 -18.654 4.303   1.00 94.12 538 A 1 
ATOM 4250 C CB  . SER A 1 538 ? -25.396 -15.320 4.163   1.00 94.28 538 A 1 
ATOM 4251 O OG  . SER A 1 538 ? -26.706 -15.564 4.641   1.00 83.35 538 A 1 
ATOM 4252 N N   . MET A 1 539 ? -24.754 -17.837 2.381   1.00 95.29 539 A 1 
ATOM 4253 C CA  . MET A 1 539 ? -25.146 -18.977 1.549   1.00 95.22 539 A 1 
ATOM 4254 C C   . MET A 1 539 ? -24.467 -20.276 2.014   1.00 95.11 539 A 1 
ATOM 4255 O O   . MET A 1 539 ? -25.147 -21.282 2.215   1.00 94.18 539 A 1 
ATOM 4256 C CB  . MET A 1 539 ? -24.804 -18.651 0.092   1.00 95.03 539 A 1 
ATOM 4257 C CG  . MET A 1 539 ? -25.206 -19.765 -0.874  1.00 92.02 539 A 1 
ATOM 4258 S SD  . MET A 1 539 ? -24.577 -19.504 -2.547  1.00 90.53 539 A 1 
ATOM 4259 C CE  . MET A 1 539 ? -22.813 -19.776 -2.262  1.00 81.36 539 A 1 
ATOM 4260 N N   . LEU A 1 540 ? -23.153 -20.252 2.250   1.00 93.84 540 A 1 
ATOM 4261 C CA  . LEU A 1 540 ? -22.396 -21.420 2.715   1.00 92.98 540 A 1 
ATOM 4262 C C   . LEU A 1 540 ? -22.819 -21.863 4.122   1.00 92.52 540 A 1 
ATOM 4263 O O   . LEU A 1 540 ? -22.935 -23.061 4.369   1.00 91.27 540 A 1 
ATOM 4264 C CB  . LEU A 1 540 ? -20.889 -21.118 2.653   1.00 92.82 540 A 1 
ATOM 4265 C CG  . LEU A 1 540 ? -20.317 -20.930 1.233   1.00 91.97 540 A 1 
ATOM 4266 C CD1 . LEU A 1 540 ? -18.834 -20.568 1.328   1.00 90.61 540 A 1 
ATOM 4267 C CD2 . LEU A 1 540 ? -20.448 -22.181 0.365   1.00 90.76 540 A 1 
ATOM 4268 N N   . ARG A 1 541 ? -23.147 -20.931 5.027   1.00 93.50 541 A 1 
ATOM 4269 C CA  . ARG A 1 541 ? -23.725 -21.274 6.342   1.00 92.77 541 A 1 
ATOM 4270 C C   . ARG A 1 541 ? -25.071 -21.988 6.210   1.00 92.61 541 A 1 
ATOM 4271 O O   . ARG A 1 541 ? -25.294 -22.977 6.899   1.00 91.25 541 A 1 
ATOM 4272 C CB  . ARG A 1 541 ? -23.895 -20.025 7.221   1.00 92.41 541 A 1 
ATOM 4273 C CG  . ARG A 1 541 ? -22.575 -19.526 7.827   1.00 87.96 541 A 1 
ATOM 4274 C CD  . ARG A 1 541 ? -22.822 -18.446 8.895   1.00 87.47 541 A 1 
ATOM 4275 N NE  . ARG A 1 541 ? -23.617 -17.308 8.387   1.00 82.58 541 A 1 
ATOM 4276 C CZ  . ARG A 1 541 ? -23.167 -16.166 7.896   1.00 80.59 541 A 1 
ATOM 4277 N NH1 . ARG A 1 541 ? -21.903 -15.899 7.786   1.00 69.74 541 A 1 
ATOM 4278 N NH2 . ARG A 1 541 ? -23.997 -15.242 7.505   1.00 72.77 541 A 1 
ATOM 4279 N N   . LYS A 1 542 ? -25.960 -21.514 5.321   1.00 92.05 542 A 1 
ATOM 4280 C CA  . LYS A 1 542 ? -27.282 -22.125 5.091   1.00 91.40 542 A 1 
ATOM 4281 C C   . LYS A 1 542 ? -27.198 -23.527 4.480   1.00 90.62 542 A 1 
ATOM 4282 O O   . LYS A 1 542 ? -28.096 -24.325 4.703   1.00 87.76 542 A 1 
ATOM 4283 C CB  . LYS A 1 542 ? -28.136 -21.207 4.200   1.00 91.57 542 A 1 
ATOM 4284 C CG  . LYS A 1 542 ? -28.634 -19.967 4.954   1.00 87.53 542 A 1 
ATOM 4285 C CD  . LYS A 1 542 ? -29.436 -19.043 4.025   1.00 83.67 542 A 1 
ATOM 4286 C CE  . LYS A 1 542 ? -29.903 -17.814 4.815   1.00 79.25 542 A 1 
ATOM 4287 N NZ  . LYS A 1 542 ? -30.730 -16.890 3.999   1.00 71.25 542 A 1 
ATOM 4288 N N   . SER A 1 543 ? -26.141 -23.819 3.723   1.00 90.83 543 A 1 
ATOM 4289 C CA  . SER A 1 543 ? -25.953 -25.135 3.103   1.00 88.26 543 A 1 
ATOM 4290 C C   . SER A 1 543 ? -25.435 -26.218 4.052   1.00 85.58 543 A 1 
ATOM 4291 O O   . SER A 1 543 ? -25.448 -27.387 3.681   1.00 77.64 543 A 1 
ATOM 4292 C CB  . SER A 1 543 ? -25.025 -25.011 1.900   1.00 86.39 543 A 1 
ATOM 4293 O OG  . SER A 1 543 ? -23.691 -24.756 2.272   1.00 78.47 543 A 1 
ATOM 4294 N N   . ASN A 1 544 ? -24.964 -25.859 5.255   1.00 80.23 544 A 1 
ATOM 4295 C CA  . ASN A 1 544 ? -24.220 -26.753 6.152   1.00 76.20 544 A 1 
ATOM 4296 C C   . ASN A 1 544 ? -23.040 -27.482 5.467   1.00 74.38 544 A 1 
ATOM 4297 O O   . ASN A 1 544 ? -22.602 -28.533 5.934   1.00 67.76 544 A 1 
ATOM 4298 C CB  . ASN A 1 544 ? -25.185 -27.712 6.873   1.00 71.98 544 A 1 
ATOM 4299 C CG  . ASN A 1 544 ? -26.106 -27.020 7.860   1.00 66.87 544 A 1 
ATOM 4300 O OD1 . ASN A 1 544 ? -25.754 -26.069 8.536   1.00 63.10 544 A 1 
ATOM 4301 N ND2 . ASN A 1 544 ? -27.312 -27.506 8.015   1.00 60.02 544 A 1 
ATOM 4302 N N   . ALA A 1 545 ? -22.530 -26.953 4.345   1.00 72.36 545 A 1 
ATOM 4303 C CA  . ALA A 1 545 ? -21.427 -27.565 3.617   1.00 68.40 545 A 1 
ATOM 4304 C C   . ALA A 1 545 ? -20.128 -27.489 4.446   1.00 68.93 545 A 1 
ATOM 4305 O O   . ALA A 1 545 ? -19.808 -26.428 4.994   1.00 63.51 545 A 1 
ATOM 4306 C CB  . ALA A 1 545 ? -21.275 -26.900 2.245   1.00 62.59 545 A 1 
ATOM 4307 N N   . PRO A 1 546 ? -19.347 -28.582 4.532   1.00 68.14 546 A 1 
ATOM 4308 C CA  . PRO A 1 546 ? -18.053 -28.540 5.196   1.00 66.15 546 A 1 
ATOM 4309 C C   . PRO A 1 546 ? -17.097 -27.625 4.414   1.00 65.62 546 A 1 
ATOM 4310 O O   . PRO A 1 546 ? -16.804 -27.855 3.244   1.00 61.38 546 A 1 
ATOM 4311 C CB  . PRO A 1 546 ? -17.584 -29.997 5.269   1.00 62.88 546 A 1 
ATOM 4312 C CG  . PRO A 1 546 ? -18.310 -30.682 4.112   1.00 59.95 546 A 1 
ATOM 4313 C CD  . PRO A 1 546 ? -19.618 -29.907 3.988   1.00 63.03 546 A 1 
ATOM 4314 N N   . LEU A 1 547 ? -16.562 -26.596 5.076   1.00 62.84 547 A 1 
ATOM 4315 C CA  . LEU A 1 547 ? -15.661 -25.582 4.488   1.00 60.52 547 A 1 
ATOM 4316 C C   . LEU A 1 547 ? -14.275 -26.129 4.065   1.00 60.71 547 A 1 
ATOM 4317 O O   . LEU A 1 547 ? -13.415 -25.346 3.661   1.00 55.53 547 A 1 
ATOM 4318 C CB  . LEU A 1 547 ? -15.502 -24.420 5.494   1.00 55.34 547 A 1 
ATOM 4319 C CG  . LEU A 1 547 ? -16.763 -23.562 5.723   1.00 51.88 547 A 1 
ATOM 4320 C CD1 . LEU A 1 547 ? -16.523 -22.601 6.892   1.00 49.71 547 A 1 
ATOM 4321 C CD2 . LEU A 1 547 ? -17.119 -22.724 4.494   1.00 49.66 547 A 1 
ATOM 4322 N N   . THR A 1 548 ? -14.024 -27.431 4.187   1.00 59.26 548 A 1 
ATOM 4323 C CA  . THR A 1 548 ? -12.671 -28.018 4.086   1.00 57.41 548 A 1 
ATOM 4324 C C   . THR A 1 548 ? -12.561 -29.291 3.241   1.00 59.26 548 A 1 
ATOM 4325 O O   . THR A 1 548 ? -11.439 -29.744 3.013   1.00 52.93 548 A 1 
ATOM 4326 C CB  . THR A 1 548 ? -12.101 -28.289 5.487   1.00 49.65 548 A 1 
ATOM 4327 O OG1 . THR A 1 548 ? -13.004 -29.050 6.250   1.00 44.08 548 A 1 
ATOM 4328 C CG2 . THR A 1 548 ? -11.827 -27.000 6.266   1.00 42.48 548 A 1 
ATOM 4329 N N   . GLU A 1 549 ? -13.652 -29.867 2.739   1.00 48.85 549 A 1 
ATOM 4330 C CA  . GLU A 1 549 ? -13.586 -31.125 1.978   1.00 47.92 549 A 1 
ATOM 4331 C C   . GLU A 1 549 ? -13.714 -30.923 0.461   1.00 49.96 549 A 1 
ATOM 4332 O O   . GLU A 1 549 ? -14.658 -30.314 -0.042  1.00 46.14 549 A 1 
ATOM 4333 C CB  . GLU A 1 549 ? -14.596 -32.150 2.509   1.00 43.07 549 A 1 
ATOM 4334 C CG  . GLU A 1 549 ? -14.182 -32.665 3.902   1.00 38.69 549 A 1 
ATOM 4335 C CD  . GLU A 1 549 ? -15.064 -33.808 4.426   1.00 34.46 549 A 1 
ATOM 4336 O OE1 . GLU A 1 549 ? -14.758 -34.284 5.542   1.00 32.10 549 A 1 
ATOM 4337 O OE2 . GLU A 1 549 ? -16.016 -34.201 3.718   1.00 34.94 549 A 1 
ATOM 4338 N N   . LYS A 1 550 ? -12.742 -31.464 -0.286  1.00 63.35 550 A 1 
ATOM 4339 C CA  . LYS A 1 550 ? -12.734 -31.491 -1.759  1.00 62.49 550 A 1 
ATOM 4340 C C   . LYS A 1 550 ? -13.521 -32.703 -2.259  1.00 65.85 550 A 1 
ATOM 4341 O O   . LYS A 1 550 ? -12.918 -33.694 -2.676  1.00 59.44 550 A 1 
ATOM 4342 C CB  . LYS A 1 550 ? -11.295 -31.520 -2.299  1.00 54.93 550 A 1 
ATOM 4343 C CG  . LYS A 1 550 ? -10.468 -30.272 -1.993  1.00 49.86 550 A 1 
ATOM 4344 C CD  . LYS A 1 550 ? -9.097  -30.425 -2.662  1.00 46.32 550 A 1 
ATOM 4345 C CE  . LYS A 1 550 ? -8.218  -29.213 -2.378  1.00 42.33 550 A 1 
ATOM 4346 N NZ  . LYS A 1 550 ? -6.936  -29.310 -3.111  1.00 37.60 550 A 1 
ATOM 4347 N N   . SER A 1 551 ? -14.839 -32.646 -2.221  1.00 72.16 551 A 1 
ATOM 4348 C CA  . SER A 1 551 ? -15.711 -33.740 -2.682  1.00 74.57 551 A 1 
ATOM 4349 C C   . SER A 1 551 ? -16.512 -33.415 -3.951  1.00 79.49 551 A 1 
ATOM 4350 O O   . SER A 1 551 ? -17.234 -34.275 -4.450  1.00 74.02 551 A 1 
ATOM 4351 C CB  . SER A 1 551 ? -16.640 -34.176 -1.546  1.00 65.23 551 A 1 
ATOM 4352 O OG  . SER A 1 551 ? -17.404 -33.083 -1.081  1.00 55.66 551 A 1 
ATOM 4353 N N   . ALA A 1 552 ? -16.387 -32.193 -4.482  1.00 82.79 552 A 1 
ATOM 4354 C CA  . ALA A 1 552 ? -17.167 -31.740 -5.629  1.00 86.11 552 A 1 
ATOM 4355 C C   . ALA A 1 552 ? -16.609 -32.237 -6.974  1.00 87.60 552 A 1 
ATOM 4356 O O   . ALA A 1 552 ? -15.401 -32.187 -7.222  1.00 85.77 552 A 1 
ATOM 4357 C CB  . ALA A 1 552 ? -17.247 -30.219 -5.595  1.00 84.72 552 A 1 
ATOM 4358 N N   . ASP A 1 553 ? -17.506 -32.640 -7.869  1.00 89.68 553 A 1 
ATOM 4359 C CA  . ASP A 1 553 ? -17.190 -32.892 -9.274  1.00 90.78 553 A 1 
ATOM 4360 C C   . ASP A 1 553 ? -17.252 -31.583 -10.081 1.00 91.39 553 A 1 
ATOM 4361 O O   . ASP A 1 553 ? -18.313 -31.116 -10.498 1.00 90.43 553 A 1 
ATOM 4362 C CB  . ASP A 1 553 ? -18.104 -33.976 -9.857  1.00 89.90 553 A 1 
ATOM 4363 C CG  . ASP A 1 553 ? -17.718 -34.329 -11.298 1.00 89.95 553 A 1 
ATOM 4364 O OD1 . ASP A 1 553 ? -16.704 -33.785 -11.801 1.00 87.59 553 A 1 
ATOM 4365 O OD2 . ASP A 1 553 ? -18.419 -35.157 -11.902 1.00 86.96 553 A 1 
ATOM 4366 N N   . PHE A 1 554 ? -16.082 -30.976 -10.314 1.00 90.95 554 A 1 
ATOM 4367 C CA  . PHE A 1 554 ? -15.966 -29.724 -11.066 1.00 90.76 554 A 1 
ATOM 4368 C C   . PHE A 1 554 ? -16.254 -29.870 -12.563 1.00 90.99 554 A 1 
ATOM 4369 O O   . PHE A 1 554 ? -16.382 -28.859 -13.249 1.00 89.40 554 A 1 
ATOM 4370 C CB  . PHE A 1 554 ? -14.582 -29.110 -10.823 1.00 90.10 554 A 1 
ATOM 4371 C CG  . PHE A 1 554 ? -14.266 -28.849 -9.364  1.00 89.84 554 A 1 
ATOM 4372 C CD1 . PHE A 1 554 ? -15.147 -28.094 -8.570  1.00 87.48 554 A 1 
ATOM 4373 C CD2 . PHE A 1 554 ? -13.098 -29.381 -8.788  1.00 88.12 554 A 1 
ATOM 4374 C CE1 . PHE A 1 554 ? -14.867 -27.876 -7.209  1.00 86.70 554 A 1 
ATOM 4375 C CE2 . PHE A 1 554 ? -12.816 -29.160 -7.431  1.00 86.66 554 A 1 
ATOM 4376 C CZ  . PHE A 1 554 ? -13.702 -28.408 -6.639  1.00 87.06 554 A 1 
ATOM 4377 N N   . SER A 1 555 ? -16.384 -31.096 -13.084 1.00 90.57 555 A 1 
ATOM 4378 C CA  . SER A 1 555 ? -16.774 -31.327 -14.480 1.00 89.63 555 A 1 
ATOM 4379 C C   . SER A 1 555 ? -18.203 -30.863 -14.786 1.00 90.29 555 A 1 
ATOM 4380 O O   . SER A 1 555 ? -18.527 -30.622 -15.949 1.00 89.06 555 A 1 
ATOM 4381 C CB  . SER A 1 555 ? -16.584 -32.793 -14.865 1.00 88.09 555 A 1 
ATOM 4382 O OG  . SER A 1 555 ? -17.625 -33.618 -14.384 1.00 84.06 555 A 1 
ATOM 4383 N N   . LEU A 1 556 ? -19.009 -30.669 -13.753 1.00 92.24 556 A 1 
ATOM 4384 C CA  . LEU A 1 556 ? -20.386 -30.180 -13.850 1.00 93.13 556 A 1 
ATOM 4385 C C   . LEU A 1 556 ? -20.480 -28.661 -14.085 1.00 93.49 556 A 1 
ATOM 4386 O O   . LEU A 1 556 ? -21.541 -28.175 -14.468 1.00 92.23 556 A 1 
ATOM 4387 C CB  . LEU A 1 556 ? -21.140 -30.586 -12.573 1.00 93.24 556 A 1 
ATOM 4388 C CG  . LEU A 1 556 ? -21.209 -32.107 -12.308 1.00 92.44 556 A 1 
ATOM 4389 C CD1 . LEU A 1 556 ? -21.892 -32.361 -10.967 1.00 89.88 556 A 1 
ATOM 4390 C CD2 . LEU A 1 556 ? -21.991 -32.842 -13.398 1.00 90.08 556 A 1 
ATOM 4391 N N   . LEU A 1 557 ? -19.390 -27.903 -13.892 1.00 93.18 557 A 1 
ATOM 4392 C CA  . LEU A 1 557 ? -19.331 -26.449 -14.112 1.00 93.06 557 A 1 
ATOM 4393 C C   . LEU A 1 557 ? -19.144 -26.140 -15.607 1.00 91.73 557 A 1 
ATOM 4394 O O   . LEU A 1 557 ? -18.033 -25.877 -16.079 1.00 89.18 557 A 1 
ATOM 4395 C CB  . LEU A 1 557 ? -18.214 -25.829 -13.254 1.00 93.56 557 A 1 
ATOM 4396 C CG  . LEU A 1 557 ? -18.350 -26.030 -11.735 1.00 93.58 557 A 1 
ATOM 4397 C CD1 . LEU A 1 557 ? -17.116 -25.447 -11.039 1.00 92.42 557 A 1 
ATOM 4398 C CD2 . LEU A 1 557 ? -19.591 -25.353 -11.156 1.00 92.71 557 A 1 
ATOM 4399 N N   . VAL A 1 558 ? -20.218 -26.205 -16.376 1.00 91.05 558 A 1 
ATOM 4400 C CA  . VAL A 1 558 ? -20.187 -26.133 -17.851 1.00 89.28 558 A 1 
ATOM 4401 C C   . VAL A 1 558 ? -20.815 -24.871 -18.445 1.00 89.76 558 A 1 
ATOM 4402 O O   . VAL A 1 558 ? -20.598 -24.587 -19.628 1.00 87.69 558 A 1 
ATOM 4403 C CB  . VAL A 1 558 ? -20.823 -27.385 -18.486 1.00 86.62 558 A 1 
ATOM 4404 C CG1 . VAL A 1 558 ? -20.030 -28.649 -18.123 1.00 82.08 558 A 1 
ATOM 4405 C CG2 . VAL A 1 558 ? -22.294 -27.573 -18.100 1.00 81.15 558 A 1 
ATOM 4406 N N   . SER A 1 559 ? -21.585 -24.107 -17.658 1.00 92.88 559 A 1 
ATOM 4407 C CA  . SER A 1 559 ? -22.239 -22.886 -18.141 1.00 93.38 559 A 1 
ATOM 4408 C C   . SER A 1 559 ? -21.227 -21.768 -18.422 1.00 93.89 559 A 1 
ATOM 4409 O O   . SER A 1 559 ? -20.141 -21.719 -17.848 1.00 93.55 559 A 1 
ATOM 4410 C CB  . SER A 1 559 ? -23.329 -22.415 -17.174 1.00 93.29 559 A 1 
ATOM 4411 O OG  . SER A 1 559 ? -22.763 -21.886 -15.997 1.00 90.12 559 A 1 
ATOM 4412 N N   . ASP A 1 560 ? -21.584 -20.835 -19.312 1.00 92.59 560 A 1 
ATOM 4413 C CA  . ASP A 1 560 ? -20.720 -19.691 -19.636 1.00 92.64 560 A 1 
ATOM 4414 C C   . ASP A 1 560 ? -20.465 -18.805 -18.414 1.00 93.58 560 A 1 
ATOM 4415 O O   . ASP A 1 560 ? -19.338 -18.365 -18.194 1.00 93.05 560 A 1 
ATOM 4416 C CB  . ASP A 1 560 ? -21.340 -18.871 -20.780 1.00 91.02 560 A 1 
ATOM 4417 C CG  . ASP A 1 560 ? -21.327 -19.607 -22.121 1.00 88.32 560 A 1 
ATOM 4418 O OD1 . ASP A 1 560 ? -20.436 -20.470 -22.322 1.00 85.44 560 A 1 
ATOM 4419 O OD2 . ASP A 1 560 ? -22.201 -19.308 -22.956 1.00 84.44 560 A 1 
ATOM 4420 N N   . THR A 1 561 ? -21.467 -18.608 -17.565 1.00 95.05 561 A 1 
ATOM 4421 C CA  . THR A 1 561 ? -21.361 -17.785 -16.355 1.00 96.02 561 A 1 
ATOM 4422 C C   . THR A 1 561 ? -20.400 -18.398 -15.327 1.00 96.39 561 A 1 
ATOM 4423 O O   . THR A 1 561 ? -19.578 -17.687 -14.745 1.00 95.59 561 A 1 
ATOM 4424 C CB  . THR A 1 561 ? -22.753 -17.591 -15.746 1.00 95.51 561 A 1 
ATOM 4425 O OG1 . THR A 1 561 ? -23.637 -17.120 -16.734 1.00 89.02 561 A 1 
ATOM 4426 C CG2 . THR A 1 561 ? -22.750 -16.576 -14.612 1.00 88.46 561 A 1 
ATOM 4427 N N   . GLU A 1 562 ? -20.452 -19.721 -15.119 1.00 96.45 562 A 1 
ATOM 4428 C CA  . GLU A 1 562 ? -19.492 -20.443 -14.271 1.00 96.49 562 A 1 
ATOM 4429 C C   . GLU A 1 562 ? -18.076 -20.344 -14.844 1.00 96.40 562 A 1 
ATOM 4430 O O   . GLU A 1 562 ? -17.120 -20.073 -14.111 1.00 95.78 562 A 1 
ATOM 4431 C CB  . GLU A 1 562 ? -19.901 -21.924 -14.186 1.00 96.05 562 A 1 
ATOM 4432 C CG  . GLU A 1 562 ? -21.153 -22.152 -13.323 1.00 94.66 562 A 1 
ATOM 4433 C CD  . GLU A 1 562 ? -21.928 -23.426 -13.681 1.00 95.67 562 A 1 
ATOM 4434 O OE1 . GLU A 1 562 ? -22.827 -23.802 -12.900 1.00 91.09 562 A 1 
ATOM 4435 O OE2 . GLU A 1 562 ? -21.740 -23.964 -14.791 1.00 92.39 562 A 1 
ATOM 4436 N N   . TRP A 1 563 ? -17.943 -20.503 -16.165 1.00 94.92 563 A 1 
ATOM 4437 C CA  . TRP A 1 563 ? -16.659 -20.450 -16.854 1.00 94.41 563 A 1 
ATOM 4438 C C   . TRP A 1 563 ? -15.991 -19.075 -16.762 1.00 94.44 563 A 1 
ATOM 4439 O O   . TRP A 1 563 ? -14.799 -18.997 -16.457 1.00 93.49 563 A 1 
ATOM 4440 C CB  . TRP A 1 563 ? -16.867 -20.877 -18.310 1.00 93.09 563 A 1 
ATOM 4441 C CG  . TRP A 1 563 ? -15.613 -20.868 -19.118 1.00 91.66 563 A 1 
ATOM 4442 C CD1 . TRP A 1 563 ? -15.418 -20.194 -20.266 1.00 89.82 563 A 1 
ATOM 4443 C CD2 . TRP A 1 563 ? -14.346 -21.537 -18.816 1.00 91.08 563 A 1 
ATOM 4444 N NE1 . TRP A 1 563 ? -14.133 -20.400 -20.709 1.00 88.94 563 A 1 
ATOM 4445 C CE2 . TRP A 1 563 ? -13.423 -21.205 -19.846 1.00 89.63 563 A 1 
ATOM 4446 C CE3 . TRP A 1 563 ? -13.884 -22.359 -17.768 1.00 88.12 563 A 1 
ATOM 4447 C CZ2 . TRP A 1 563 ? -12.097 -21.664 -19.832 1.00 87.30 563 A 1 
ATOM 4448 C CZ3 . TRP A 1 563 ? -12.559 -22.829 -17.742 1.00 87.09 563 A 1 
ATOM 4449 C CH2 . TRP A 1 563 ? -11.670 -22.479 -18.772 1.00 86.47 563 A 1 
ATOM 4450 N N   . GLU A 1 564 ? -16.731 -17.977 -16.960 1.00 93.64 564 A 1 
ATOM 4451 C CA  . GLU A 1 564 ? -16.195 -16.614 -16.794 1.00 93.21 564 A 1 
ATOM 4452 C C   . GLU A 1 564 ? -15.703 -16.360 -15.360 1.00 94.17 564 A 1 
ATOM 4453 O O   . GLU A 1 564 ? -14.649 -15.752 -15.158 1.00 93.88 564 A 1 
ATOM 4454 C CB  . GLU A 1 564 ? -17.246 -15.560 -17.180 1.00 91.93 564 A 1 
ATOM 4455 C CG  . GLU A 1 564 ? -17.590 -15.483 -18.684 1.00 85.63 564 A 1 
ATOM 4456 C CD  . GLU A 1 564 ? -16.358 -15.390 -19.593 1.00 80.50 564 A 1 
ATOM 4457 O OE1 . GLU A 1 564 ? -16.306 -16.110 -20.613 1.00 70.61 564 A 1 
ATOM 4458 O OE2 . GLU A 1 564 ? -15.374 -14.693 -19.263 1.00 69.19 564 A 1 
ATOM 4459 N N   . LEU A 1 565 ? -16.412 -16.885 -14.360 1.00 95.88 565 A 1 
ATOM 4460 C CA  . LEU A 1 565 ? -15.998 -16.770 -12.961 1.00 96.60 565 A 1 
ATOM 4461 C C   . LEU A 1 565 ? -14.718 -17.573 -12.676 1.00 96.69 565 A 1 
ATOM 4462 O O   . LEU A 1 565 ? -13.811 -17.066 -12.017 1.00 96.42 565 A 1 
ATOM 4463 C CB  . LEU A 1 565 ? -17.182 -17.186 -12.069 1.00 96.85 565 A 1 
ATOM 4464 C CG  . LEU A 1 565 ? -16.960 -16.942 -10.570 1.00 95.94 565 A 1 
ATOM 4465 C CD1 . LEU A 1 565 ? -16.664 -15.474 -10.246 1.00 95.09 565 A 1 
ATOM 4466 C CD2 . LEU A 1 565 ? -18.228 -17.347 -9.814  1.00 95.26 565 A 1 
ATOM 4467 N N   . VAL A 1 566 ? -14.586 -18.787 -13.230 1.00 96.50 566 A 1 
ATOM 4468 C CA  . VAL A 1 566 ? -13.354 -19.596 -13.139 1.00 96.07 566 A 1 
ATOM 4469 C C   . VAL A 1 566 ? -12.169 -18.879 -13.789 1.00 95.79 566 A 1 
ATOM 4470 O O   . VAL A 1 566 ? -11.092 -18.819 -13.191 1.00 95.04 566 A 1 
ATOM 4471 C CB  . VAL A 1 566 ? -13.568 -20.988 -13.763 1.00 95.41 566 A 1 
ATOM 4472 C CG1 . VAL A 1 566 ? -12.258 -21.773 -13.934 1.00 94.13 566 A 1 
ATOM 4473 C CG2 . VAL A 1 566 ? -14.490 -21.846 -12.885 1.00 94.17 566 A 1 
ATOM 4474 N N   . LYS A 1 567 ? -12.344 -18.288 -14.986 1.00 94.16 567 A 1 
ATOM 4475 C CA  . LYS A 1 567 ? -11.292 -17.493 -15.643 1.00 93.17 567 A 1 
ATOM 4476 C C   . LYS A 1 567 ? -10.884 -16.289 -14.794 1.00 93.50 567 A 1 
ATOM 4477 O O   . LYS A 1 567 ? -9.695  -16.002 -14.688 1.00 93.18 567 A 1 
ATOM 4478 C CB  . LYS A 1 567 ? -11.749 -17.017 -17.026 1.00 91.92 567 A 1 
ATOM 4479 C CG  . LYS A 1 567 ? -11.770 -18.146 -18.069 1.00 89.80 567 A 1 
ATOM 4480 C CD  . LYS A 1 567 ? -12.028 -17.607 -19.489 1.00 86.82 567 A 1 
ATOM 4481 C CE  . LYS A 1 567 ? -13.404 -16.947 -19.585 1.00 81.92 567 A 1 
ATOM 4482 N NZ  . LYS A 1 567 ? -13.684 -16.394 -20.928 1.00 78.21 567 A 1 
ATOM 4483 N N   . THR A 1 568 ? -11.844 -15.607 -14.164 1.00 94.47 568 A 1 
ATOM 4484 C CA  . THR A 1 568 ? -11.563 -14.472 -13.274 1.00 95.22 568 A 1 
ATOM 4485 C C   . THR A 1 568 ? -10.760 -14.919 -12.049 1.00 95.68 568 A 1 
ATOM 4486 O O   . THR A 1 568 ? -9.795  -14.256 -11.682 1.00 95.45 568 A 1 
ATOM 4487 C CB  . THR A 1 568 ? -12.855 -13.759 -12.843 1.00 95.37 568 A 1 
ATOM 4488 O OG1 . THR A 1 568 ? -13.605 -13.385 -13.972 1.00 93.22 568 A 1 
ATOM 4489 C CG2 . THR A 1 568 ? -12.563 -12.468 -12.069 1.00 93.24 568 A 1 
ATOM 4490 N N   . LEU A 1 569 ? -11.076 -16.062 -11.449 1.00 96.39 569 A 1 
ATOM 4491 C CA  . LEU A 1 569 ? -10.268 -16.634 -10.363 1.00 96.50 569 A 1 
ATOM 4492 C C   . LEU A 1 569 ? -8.837  -16.943 -10.825 1.00 96.31 569 A 1 
ATOM 4493 O O   . LEU A 1 569 ? -7.883  -16.588 -10.134 1.00 95.93 569 A 1 
ATOM 4494 C CB  . LEU A 1 569 ? -10.948 -17.905 -9.823  1.00 96.70 569 A 1 
ATOM 4495 C CG  . LEU A 1 569 ? -12.204 -17.647 -8.971  1.00 96.31 569 A 1 
ATOM 4496 C CD1 . LEU A 1 569 ? -12.903 -18.979 -8.690  1.00 95.44 569 A 1 
ATOM 4497 C CD2 . LEU A 1 569 ? -11.845 -17.008 -7.628  1.00 95.47 569 A 1 
ATOM 4498 N N   . ALA A 1 570 ? -8.671  -17.534 -12.006 1.00 95.08 570 A 1 
ATOM 4499 C CA  . ALA A 1 570 ? -7.369  -17.961 -12.522 1.00 94.03 570 A 1 
ATOM 4500 C C   . ALA A 1 570 ? -6.356  -16.815 -12.685 1.00 94.02 570 A 1 
ATOM 4501 O O   . ALA A 1 570 ? -5.153  -17.040 -12.551 1.00 93.07 570 A 1 
ATOM 4502 C CB  . ALA A 1 570 ? -7.597  -18.678 -13.856 1.00 92.73 570 A 1 
ATOM 4503 N N   . VAL A 1 571 ? -6.815  -15.575 -12.940 1.00 93.14 571 A 1 
ATOM 4504 C CA  . VAL A 1 571 ? -5.933  -14.407 -13.126 1.00 92.76 571 A 1 
ATOM 4505 C C   . VAL A 1 571 ? -5.542  -13.705 -11.822 1.00 93.86 571 A 1 
ATOM 4506 O O   . VAL A 1 571 ? -4.718  -12.794 -11.861 1.00 93.50 571 A 1 
ATOM 4507 C CB  . VAL A 1 571 ? -6.493  -13.403 -14.156 1.00 90.58 571 A 1 
ATOM 4508 C CG1 . VAL A 1 571 ? -6.664  -14.056 -15.533 1.00 83.53 571 A 1 
ATOM 4509 C CG2 . VAL A 1 571 ? -7.820  -12.777 -13.734 1.00 83.23 571 A 1 
ATOM 4510 N N   . TYR A 1 572 ? -6.057  -14.123 -10.654 1.00 95.79 572 A 1 
ATOM 4511 C CA  . TYR A 1 572 ? -5.738  -13.494 -9.363  1.00 96.38 572 A 1 
ATOM 4512 C C   . TYR A 1 572 ? -4.232  -13.371 -9.074  1.00 96.38 572 A 1 
ATOM 4513 O O   . TYR A 1 572 ? -3.780  -12.273 -8.742  1.00 96.31 572 A 1 
ATOM 4514 C CB  . TYR A 1 572 ? -6.460  -14.217 -8.215  1.00 96.81 572 A 1 
ATOM 4515 C CG  . TYR A 1 572 ? -6.155  -13.627 -6.844  1.00 97.30 572 A 1 
ATOM 4516 C CD1 . TYR A 1 572 ? -5.639  -14.429 -5.804  1.00 97.11 572 A 1 
ATOM 4517 C CD2 . TYR A 1 572 ? -6.371  -12.254 -6.625  1.00 97.14 572 A 1 
ATOM 4518 C CE1 . TYR A 1 572 ? -5.351  -13.859 -4.546  1.00 97.24 572 A 1 
ATOM 4519 C CE2 . TYR A 1 572 ? -6.073  -11.678 -5.377  1.00 97.23 572 A 1 
ATOM 4520 C CZ  . TYR A 1 572 ? -5.563  -12.476 -4.336  1.00 97.57 572 A 1 
ATOM 4521 O OH  . TYR A 1 572 ? -5.276  -11.900 -3.140  1.00 97.26 572 A 1 
ATOM 4522 N N   . PRO A 1 573 ? -3.400  -14.418 -9.247  1.00 95.56 573 A 1 
ATOM 4523 C CA  . PRO A 1 573 ? -1.960  -14.303 -9.008  1.00 95.03 573 A 1 
ATOM 4524 C C   . PRO A 1 573 ? -1.259  -13.289 -9.920  1.00 95.25 573 A 1 
ATOM 4525 O O   . PRO A 1 573 ? -0.300  -12.641 -9.496  1.00 95.07 573 A 1 
ATOM 4526 C CB  . PRO A 1 573 ? -1.407  -15.710 -9.223  1.00 94.01 573 A 1 
ATOM 4527 C CG  . PRO A 1 573 ? -2.611  -16.623 -9.008  1.00 92.72 573 A 1 
ATOM 4528 C CD  . PRO A 1 573 ? -3.747  -15.796 -9.570  1.00 94.54 573 A 1 
ATOM 4529 N N   . ALA A 1 574 ? -1.735  -13.138 -11.164 1.00 93.07 574 A 1 
ATOM 4530 C CA  . ALA A 1 574 ? -1.234  -12.127 -12.090 1.00 92.25 574 A 1 
ATOM 4531 C C   . ALA A 1 574 ? -1.617  -10.721 -11.610 1.00 93.28 574 A 1 
ATOM 4532 O O   . ALA A 1 574 ? -0.738  -9.877  -11.506 1.00 93.09 574 A 1 
ATOM 4533 C CB  . ALA A 1 574 ? -1.739  -12.422 -13.505 1.00 90.34 574 A 1 
ATOM 4534 N N   . ALA A 1 575 ? -2.867  -10.502 -11.189 1.00 94.67 575 A 1 
ATOM 4535 C CA  . ALA A 1 575 ? -3.330  -9.217  -10.660 1.00 95.55 575 A 1 
ATOM 4536 C C   . ALA A 1 575 ? -2.517  -8.753  -9.435  1.00 96.41 575 A 1 
ATOM 4537 O O   . ALA A 1 575 ? -2.134  -7.586  -9.346  1.00 96.43 575 A 1 
ATOM 4538 C CB  . ALA A 1 575 ? -4.824  -9.342  -10.327 1.00 95.65 575 A 1 
ATOM 4539 N N   . VAL A 1 576 ? -2.178  -9.672  -8.510  1.00 96.37 576 A 1 
ATOM 4540 C CA  . VAL A 1 576 ? -1.305  -9.368  -7.360  1.00 97.03 576 A 1 
ATOM 4541 C C   . VAL A 1 576 ? 0.109   -9.001  -7.824  1.00 97.14 576 A 1 
ATOM 4542 O O   . VAL A 1 576 ? 0.691   -8.033  -7.335  1.00 97.02 576 A 1 
ATOM 4543 C CB  . VAL A 1 576 ? -1.264  -10.546 -6.362  1.00 97.04 576 A 1 
ATOM 4544 C CG1 . VAL A 1 576 ? -0.320  -10.275 -5.181  1.00 96.38 576 A 1 
ATOM 4545 C CG2 . VAL A 1 576 ? -2.646  -10.823 -5.756  1.00 96.23 576 A 1 
ATOM 4546 N N   . SER A 1 577 ? 0.665   -9.748  -8.785  1.00 95.67 577 A 1 
ATOM 4547 C CA  . SER A 1 577 ? 2.020   -9.508  -9.302  1.00 94.93 577 A 1 
ATOM 4548 C C   . SER A 1 577 ? 2.128   -8.194  -10.084 1.00 95.57 577 A 1 
ATOM 4549 O O   . SER A 1 577 ? 3.119   -7.478  -9.952  1.00 95.66 577 A 1 
ATOM 4550 C CB  . SER A 1 577 ? 2.469   -10.657 -10.209 1.00 93.12 577 A 1 
ATOM 4551 O OG  . SER A 1 577 ? 2.379   -11.899 -9.538  1.00 85.28 577 A 1 
ATOM 4552 N N   . GLU A 1 578 ? 1.114   -7.854  -10.870 1.00 95.16 578 A 1 
ATOM 4553 C CA  . GLU A 1 578 ? 1.014   -6.594  -11.614 1.00 94.91 578 A 1 
ATOM 4554 C C   . GLU A 1 578 ? 0.902   -5.399  -10.663 1.00 96.09 578 A 1 
ATOM 4555 O O   . GLU A 1 578 ? 1.631   -4.422  -10.825 1.00 96.05 578 A 1 
ATOM 4556 C CB  . GLU A 1 578 ? -0.190  -6.649  -12.565 1.00 93.51 578 A 1 
ATOM 4557 C CG  . GLU A 1 578 ? 0.070   -7.560  -13.779 1.00 85.35 578 A 1 
ATOM 4558 C CD  . GLU A 1 578 ? -1.182  -7.814  -14.641 1.00 80.14 578 A 1 
ATOM 4559 O OE1 . GLU A 1 578 ? -1.098  -8.718  -15.510 1.00 70.43 578 A 1 
ATOM 4560 O OE2 . GLU A 1 578 ? -2.209  -7.129  -14.443 1.00 70.38 578 A 1 
ATOM 4561 N N   . ALA A 1 579 ? 0.070   -5.504  -9.611  1.00 96.08 579 A 1 
ATOM 4562 C CA  . ALA A 1 579 ? -0.035  -4.481  -8.573  1.00 97.37 579 A 1 
ATOM 4563 C C   . ALA A 1 579 ? 1.301   -4.263  -7.835  1.00 97.85 579 A 1 
ATOM 4564 O O   . ALA A 1 579 ? 1.675   -3.120  -7.565  1.00 97.88 579 A 1 
ATOM 4565 C CB  . ALA A 1 579 ? -1.158  -4.886  -7.608  1.00 97.74 579 A 1 
ATOM 4566 N N   . ALA A 1 580 ? 2.054   -5.341  -7.552  1.00 97.21 580 A 1 
ATOM 4567 C CA  . ALA A 1 580 ? 3.388   -5.261  -6.958  1.00 97.52 580 A 1 
ATOM 4568 C C   . ALA A 1 580 ? 4.400   -4.579  -7.886  1.00 97.55 580 A 1 
ATOM 4569 O O   . ALA A 1 580 ? 5.113   -3.673  -7.462  1.00 97.36 580 A 1 
ATOM 4570 C CB  . ALA A 1 580 ? 3.863   -6.676  -6.591  1.00 97.51 580 A 1 
ATOM 4571 N N   . ALA A 1 581 ? 4.460   -4.991  -9.152  1.00 97.16 581 A 1 
ATOM 4572 C CA  . ALA A 1 581 ? 5.405   -4.452  -10.129 1.00 96.61 581 A 1 
ATOM 4573 C C   . ALA A 1 581 ? 5.147   -2.971  -10.443 1.00 96.53 581 A 1 
ATOM 4574 O O   . ALA A 1 581 ? 6.089   -2.203  -10.635 1.00 95.79 581 A 1 
ATOM 4575 C CB  . ALA A 1 581 ? 5.323   -5.312  -11.396 1.00 96.10 581 A 1 
ATOM 4576 N N   . ALA A 1 582 ? 3.873   -2.567  -10.471 1.00 96.63 582 A 1 
ATOM 4577 C CA  . ALA A 1 582 ? 3.475   -1.181  -10.700 1.00 96.69 582 A 1 
ATOM 4578 C C   . ALA A 1 582 ? 3.499   -0.314  -9.430  1.00 97.01 582 A 1 
ATOM 4579 O O   . ALA A 1 582 ? 3.386   0.905   -9.541  1.00 96.28 582 A 1 
ATOM 4580 C CB  . ALA A 1 582 ? 2.091   -1.193  -11.351 1.00 96.50 582 A 1 
ATOM 4581 N N   . LEU A 1 583 ? 3.626   -0.912  -8.232  1.00 97.20 583 A 1 
ATOM 4582 C CA  . LEU A 1 583 ? 3.394   -0.261  -6.937  1.00 97.58 583 A 1 
ATOM 4583 C C   . LEU A 1 583 ? 2.037   0.462   -6.899  1.00 97.72 583 A 1 
ATOM 4584 O O   . LEU A 1 583 ? 1.915   1.572   -6.377  1.00 97.17 583 A 1 
ATOM 4585 C CB  . LEU A 1 583 ? 4.586   0.638   -6.558  1.00 97.67 583 A 1 
ATOM 4586 C CG  . LEU A 1 583 ? 5.946   -0.077  -6.488  1.00 97.20 583 A 1 
ATOM 4587 C CD1 . LEU A 1 583 ? 7.055   0.950   -6.263  1.00 96.06 583 A 1 
ATOM 4588 C CD2 . LEU A 1 583 ? 5.997   -1.087  -5.343  1.00 95.95 583 A 1 
ATOM 4589 N N   . ASP A 1 584 ? 1.016   -0.162  -7.496  1.00 97.74 584 A 1 
ATOM 4590 C CA  . ASP A 1 584 ? -0.300  0.436   -7.705  1.00 97.92 584 A 1 
ATOM 4591 C C   . ASP A 1 584 ? -1.425  -0.505  -7.225  1.00 98.08 584 A 1 
ATOM 4592 O O   . ASP A 1 584 ? -1.843  -1.416  -7.946  1.00 97.86 584 A 1 
ATOM 4593 C CB  . ASP A 1 584 ? -0.463  0.846   -9.182  1.00 97.55 584 A 1 
ATOM 4594 C CG  . ASP A 1 584 ? -1.706  1.720   -9.411  1.00 97.46 584 A 1 
ATOM 4595 O OD1 . ASP A 1 584 ? -2.639  1.680   -8.573  1.00 96.29 584 A 1 
ATOM 4596 O OD2 . ASP A 1 584 ? -1.733  2.496   -10.396 1.00 95.75 584 A 1 
ATOM 4597 N N   . PRO A 1 585 ? -1.965  -0.288  -5.998  1.00 98.31 585 A 1 
ATOM 4598 C CA  . PRO A 1 585 ? -3.077  -1.081  -5.470  1.00 98.31 585 A 1 
ATOM 4599 C C   . PRO A 1 585 ? -4.373  -0.980  -6.280  1.00 98.27 585 A 1 
ATOM 4600 O O   . PRO A 1 585 ? -5.242  -1.844  -6.150  1.00 97.71 585 A 1 
ATOM 4601 C CB  . PRO A 1 585 ? -3.301  -0.571  -4.044  1.00 97.79 585 A 1 
ATOM 4602 C CG  . PRO A 1 585 ? -1.961  0.043   -3.652  1.00 96.45 585 A 1 
ATOM 4603 C CD  . PRO A 1 585 ? -1.468  0.620   -4.968  1.00 98.15 585 A 1 
ATOM 4604 N N   . SER A 1 586 ? -4.532  0.041   -7.132  1.00 98.21 586 A 1 
ATOM 4605 C CA  . SER A 1 586 ? -5.748  0.222   -7.937  1.00 98.09 586 A 1 
ATOM 4606 C C   . SER A 1 586 ? -5.980  -0.908  -8.952  1.00 97.81 586 A 1 
ATOM 4607 O O   . SER A 1 586 ? -7.124  -1.205  -9.299  1.00 97.20 586 A 1 
ATOM 4608 C CB  . SER A 1 586 ? -5.749  1.584   -8.638  1.00 97.84 586 A 1 
ATOM 4609 O OG  . SER A 1 586 ? -4.895  1.618   -9.763  1.00 96.34 586 A 1 
ATOM 4610 N N   . HIS A 1 587 ? -4.916  -1.608  -9.366  1.00 97.89 587 A 1 
ATOM 4611 C CA  . HIS A 1 587 ? -5.031  -2.810  -10.196 1.00 97.40 587 A 1 
ATOM 4612 C C   . HIS A 1 587 ? -5.789  -3.917  -9.456  1.00 97.43 587 A 1 
ATOM 4613 O O   . HIS A 1 587 ? -6.700  -4.542  -10.008 1.00 96.58 587 A 1 
ATOM 4614 C CB  . HIS A 1 587 ? -3.630  -3.297  -10.598 1.00 96.65 587 A 1 
ATOM 4615 C CG  . HIS A 1 587 ? -2.864  -2.387  -11.528 1.00 95.02 587 A 1 
ATOM 4616 N ND1 . HIS A 1 587 ? -1.615  -2.665  -12.051 1.00 81.14 587 A 1 
ATOM 4617 C CD2 . HIS A 1 587 ? -3.249  -1.180  -12.056 1.00 81.86 587 A 1 
ATOM 4618 C CE1 . HIS A 1 587 ? -1.268  -1.652  -12.864 1.00 82.43 587 A 1 
ATOM 4619 N NE2 . HIS A 1 587 ? -2.232  -0.724  -12.897 1.00 84.73 587 A 1 
ATOM 4620 N N   . LEU A 1 588 ? -5.466  -4.120  -8.170  1.00 97.57 588 A 1 
ATOM 4621 C CA  . LEU A 1 588 ? -6.139  -5.119  -7.344  1.00 97.67 588 A 1 
ATOM 4622 C C   . LEU A 1 588 ? -7.560  -4.682  -6.956  1.00 98.00 588 A 1 
ATOM 4623 O O   . LEU A 1 588 ? -8.468  -5.512  -6.938  1.00 97.39 588 A 1 
ATOM 4624 C CB  . LEU A 1 588 ? -5.253  -5.428  -6.128  1.00 96.51 588 A 1 
ATOM 4625 C CG  . LEU A 1 588 ? -5.738  -6.629  -5.298  1.00 91.83 588 A 1 
ATOM 4626 C CD1 . LEU A 1 588 ? -5.804  -7.923  -6.114  1.00 90.35 588 A 1 
ATOM 4627 C CD2 . LEU A 1 588 ? -4.762  -6.857  -4.146  1.00 90.53 588 A 1 
ATOM 4628 N N   . ALA A 1 589 ? -7.787  -3.377  -6.732  1.00 97.97 589 A 1 
ATOM 4629 C CA  . ALA A 1 589 ? -9.132  -2.831  -6.534  1.00 97.89 589 A 1 
ATOM 4630 C C   . ALA A 1 589 ? -10.032 -3.081  -7.762  1.00 97.76 589 A 1 
ATOM 4631 O O   . ALA A 1 589 ? -11.165 -3.549  -7.631  1.00 97.33 589 A 1 
ATOM 4632 C CB  . ALA A 1 589 ? -9.009  -1.337  -6.204  1.00 97.66 589 A 1 
ATOM 4633 N N   . SER A 1 590 ? -9.505  -2.865  -8.971  1.00 97.93 590 A 1 
ATOM 4634 C CA  . SER A 1 590 ? -10.219 -3.139  -10.227 1.00 97.65 590 A 1 
ATOM 4635 C C   . SER A 1 590 ? -10.531 -4.629  -10.394 1.00 97.66 590 A 1 
ATOM 4636 O O   . SER A 1 590 ? -11.660 -4.996  -10.719 1.00 97.06 590 A 1 
ATOM 4637 C CB  . SER A 1 590 ? -9.401  -2.640  -11.423 1.00 97.01 590 A 1 
ATOM 4638 O OG  . SER A 1 590 ? -9.148  -1.253  -11.308 1.00 86.03 590 A 1 
ATOM 4639 N N   . TYR A 1 591 ? -9.562  -5.504  -10.091 1.00 97.68 591 A 1 
ATOM 4640 C CA  . TYR A 1 591 ? -9.772  -6.953  -10.088 1.00 97.81 591 A 1 
ATOM 4641 C C   . TYR A 1 591 ? -10.892 -7.376  -9.121  1.00 98.03 591 A 1 
ATOM 4642 O O   . TYR A 1 591 ? -11.764 -8.164  -9.491  1.00 97.86 591 A 1 
ATOM 4643 C CB  . TYR A 1 591 ? -8.455  -7.659  -9.746  1.00 97.78 591 A 1 
ATOM 4644 C CG  . TYR A 1 591 ? -8.645  -9.132  -9.451  1.00 97.83 591 A 1 
ATOM 4645 C CD1 . TYR A 1 591 ? -8.844  -9.565  -8.124  1.00 97.27 591 A 1 
ATOM 4646 C CD2 . TYR A 1 591 ? -8.730  -10.054 -10.508 1.00 97.44 591 A 1 
ATOM 4647 C CE1 . TYR A 1 591 ? -9.141  -10.913 -7.860  1.00 97.18 591 A 1 
ATOM 4648 C CE2 . TYR A 1 591 ? -9.023  -11.404 -10.248 1.00 97.22 591 A 1 
ATOM 4649 C CZ  . TYR A 1 591 ? -9.238  -11.832 -8.926  1.00 97.34 591 A 1 
ATOM 4650 O OH  . TYR A 1 591 ? -9.561  -13.126 -8.679  1.00 96.60 591 A 1 
ATOM 4651 N N   . LEU A 1 592 ? -10.901 -6.839  -7.896  1.00 98.12 592 A 1 
ATOM 4652 C CA  . LEU A 1 592 ? -11.926 -7.131  -6.887  1.00 98.15 592 A 1 
ATOM 4653 C C   . LEU A 1 592 ? -13.333 -6.781  -7.365  1.00 98.16 592 A 1 
ATOM 4654 O O   . LEU A 1 592 ? -14.277 -7.533  -7.110  1.00 97.73 592 A 1 
ATOM 4655 C CB  . LEU A 1 592 ? -11.614 -6.334  -5.612  1.00 97.82 592 A 1 
ATOM 4656 C CG  . LEU A 1 592 ? -10.603 -7.015  -4.684  1.00 96.61 592 A 1 
ATOM 4657 C CD1 . LEU A 1 592 ? -10.206 -6.044  -3.573  1.00 95.38 592 A 1 
ATOM 4658 C CD2 . LEU A 1 592 ? -11.235 -8.257  -4.037  1.00 95.43 592 A 1 
ATOM 4659 N N   . TYR A 1 593 ? -13.479 -5.655  -8.068  1.00 97.92 593 A 1 
ATOM 4660 C CA  . TYR A 1 593 ? -14.764 -5.256  -8.627  1.00 97.66 593 A 1 
ATOM 4661 C C   . TYR A 1 593 ? -15.234 -6.223  -9.717  1.00 97.44 593 A 1 
ATOM 4662 O O   . TYR A 1 593 ? -16.379 -6.680  -9.676  1.00 96.86 593 A 1 
ATOM 4663 C CB  . TYR A 1 593 ? -14.672 -3.819  -9.138  1.00 97.26 593 A 1 
ATOM 4664 C CG  . TYR A 1 593 ? -15.995 -3.297  -9.668  1.00 96.49 593 A 1 
ATOM 4665 C CD1 . TYR A 1 593 ? -16.099 -2.863  -11.002 1.00 93.78 593 A 1 
ATOM 4666 C CD2 . TYR A 1 593 ? -17.125 -3.254  -8.825  1.00 94.14 593 A 1 
ATOM 4667 C CE1 . TYR A 1 593 ? -17.324 -2.370  -11.487 1.00 93.17 593 A 1 
ATOM 4668 C CE2 . TYR A 1 593 ? -18.357 -2.769  -9.310  1.00 92.97 593 A 1 
ATOM 4669 C CZ  . TYR A 1 593 ? -18.454 -2.321  -10.643 1.00 93.59 593 A 1 
ATOM 4670 O OH  . TYR A 1 593 ? -19.638 -1.846  -11.116 1.00 91.92 593 A 1 
ATOM 4671 N N   . GLU A 1 594 ? -14.355 -6.616  -10.645 1.00 97.15 594 A 1 
ATOM 4672 C CA  . GLU A 1 594 ? -14.699 -7.585  -11.695 1.00 96.64 594 A 1 
ATOM 4673 C C   . GLU A 1 594 ? -15.025 -8.975  -11.128 1.00 97.05 594 A 1 
ATOM 4674 O O   . GLU A 1 594 ? -16.018 -9.583  -11.535 1.00 96.44 594 A 1 
ATOM 4675 C CB  . GLU A 1 594 ? -13.580 -7.657  -12.748 1.00 95.67 594 A 1 
ATOM 4676 C CG  . GLU A 1 594 ? -13.448 -6.370  -13.592 1.00 91.08 594 A 1 
ATOM 4677 C CD  . GLU A 1 594 ? -14.782 -5.932  -14.237 1.00 88.76 594 A 1 
ATOM 4678 O OE1 . GLU A 1 594 ? -15.189 -4.751  -14.119 1.00 78.48 594 A 1 
ATOM 4679 O OE2 . GLU A 1 594 ? -15.519 -6.775  -14.796 1.00 79.08 594 A 1 
ATOM 4680 N N   . LEU A 1 595 ? -14.279 -9.447  -10.116 1.00 97.33 595 A 1 
ATOM 4681 C CA  . LEU A 1 595 ? -14.595 -10.700 -9.423  1.00 97.78 595 A 1 
ATOM 4682 C C   . LEU A 1 595 ? -15.977 -10.638 -8.753  1.00 97.93 595 A 1 
ATOM 4683 O O   . LEU A 1 595 ? -16.772 -11.571 -8.867  1.00 97.64 595 A 1 
ATOM 4684 C CB  . LEU A 1 595 ? -13.488 -11.003 -8.395  1.00 97.89 595 A 1 
ATOM 4685 C CG  . LEU A 1 595 ? -13.695 -12.324 -7.625  1.00 97.56 595 A 1 
ATOM 4686 C CD1 . LEU A 1 595 ? -13.660 -13.548 -8.540  1.00 96.58 595 A 1 
ATOM 4687 C CD2 . LEU A 1 595 ? -12.602 -12.491 -6.570  1.00 96.52 595 A 1 
ATOM 4688 N N   . SER A 1 596 ? -16.285 -9.522  -8.081  1.00 97.87 596 A 1 
ATOM 4689 C CA  . SER A 1 596 ? -17.567 -9.323  -7.395  1.00 97.62 596 A 1 
ATOM 4690 C C   . SER A 1 596 ? -18.739 -9.239  -8.375  1.00 97.37 596 A 1 
ATOM 4691 O O   . SER A 1 596 ? -19.786 -9.842  -8.131  1.00 96.74 596 A 1 
ATOM 4692 C CB  . SER A 1 596 ? -17.517 -8.065  -6.527  1.00 97.33 596 A 1 
ATOM 4693 O OG  . SER A 1 596 ? -16.520 -8.215  -5.538  1.00 94.21 596 A 1 
ATOM 4694 N N   . LYS A 1 597 ? -18.574 -8.556  -9.518  1.00 97.11 597 A 1 
ATOM 4695 C CA  . LYS A 1 597 ? -19.553 -8.541  -10.617 1.00 96.41 597 A 1 
ATOM 4696 C C   . LYS A 1 597 ? -19.773 -9.936  -11.200 1.00 96.88 597 A 1 
ATOM 4697 O O   . LYS A 1 597 ? -20.917 -10.344 -11.370 1.00 96.23 597 A 1 
ATOM 4698 C CB  . LYS A 1 597 ? -19.073 -7.612  -11.735 1.00 94.39 597 A 1 
ATOM 4699 C CG  . LYS A 1 597 ? -19.341 -6.125  -11.453 1.00 86.02 597 A 1 
ATOM 4700 C CD  . LYS A 1 597 ? -18.617 -5.252  -12.495 1.00 85.28 597 A 1 
ATOM 4701 C CE  . LYS A 1 597 ? -18.984 -5.562  -13.948 1.00 74.84 597 A 1 
ATOM 4702 N NZ  . LYS A 1 597 ? -17.912 -5.101  -14.868 1.00 69.44 597 A 1 
ATOM 4703 N N   . GLY A 1 598 ? -18.684 -10.660 -11.478 1.00 96.91 598 A 1 
ATOM 4704 C CA  . GLY A 1 598 ? -18.746 -12.031 -11.980 1.00 97.12 598 A 1 
ATOM 4705 C C   . GLY A 1 598 ? -19.493 -12.954 -11.020 1.00 97.64 598 A 1 
ATOM 4706 O O   . GLY A 1 598 ? -20.399 -13.679 -11.438 1.00 97.23 598 A 1 
ATOM 4707 N N   . PHE A 1 599 ? -19.195 -12.858 -9.716  1.00 98.07 599 A 1 
ATOM 4708 C CA  . PHE A 1 599 ? -19.919 -13.614 -8.696  1.00 98.01 599 A 1 
ATOM 4709 C C   . PHE A 1 599 ? -21.394 -13.202 -8.590  1.00 97.87 599 A 1 
ATOM 4710 O O   . PHE A 1 599 ? -22.261 -14.067 -8.512  1.00 97.34 599 A 1 
ATOM 4711 C CB  . PHE A 1 599 ? -19.232 -13.482 -7.333  1.00 97.79 599 A 1 
ATOM 4712 C CG  . PHE A 1 599 ? -19.983 -14.261 -6.269  1.00 97.52 599 A 1 
ATOM 4713 C CD1 . PHE A 1 599 ? -20.883 -13.600 -5.410  1.00 96.29 599 A 1 
ATOM 4714 C CD2 . PHE A 1 599 ? -19.897 -15.664 -6.241  1.00 96.53 599 A 1 
ATOM 4715 C CE1 . PHE A 1 599 ? -21.700 -14.340 -4.540  1.00 95.86 599 A 1 
ATOM 4716 C CE2 . PHE A 1 599 ? -20.716 -16.403 -5.374  1.00 95.64 599 A 1 
ATOM 4717 C CZ  . PHE A 1 599 ? -21.623 -15.742 -4.530  1.00 95.68 599 A 1 
ATOM 4718 N N   . SER A 1 600 ? -21.703 -11.904 -8.629  1.00 97.52 600 A 1 
ATOM 4719 C CA  . SER A 1 600 ? -23.088 -11.418 -8.598  1.00 97.16 600 A 1 
ATOM 4720 C C   . SER A 1 600 ? -23.901 -11.991 -9.757  1.00 97.09 600 A 1 
ATOM 4721 O O   . SER A 1 600 ? -24.990 -12.516 -9.541  1.00 96.35 600 A 1 
ATOM 4722 C CB  . SER A 1 600 ? -23.115 -9.889  -8.628  1.00 96.55 600 A 1 
ATOM 4723 O OG  . SER A 1 600 ? -24.438 -9.424  -8.430  1.00 91.65 600 A 1 
ATOM 4724 N N   . ARG A 1 601 ? -23.340 -11.971 -10.979 1.00 97.47 601 A 1 
ATOM 4725 C CA  . ARG A 1 601 ? -23.967 -12.563 -12.165 1.00 97.51 601 A 1 
ATOM 4726 C C   . ARG A 1 601 ? -24.184 -14.067 -11.989 1.00 97.72 601 A 1 
ATOM 4727 O O   . ARG A 1 601 ? -25.305 -14.538 -12.158 1.00 97.04 601 A 1 
ATOM 4728 C CB  . ARG A 1 601 ? -23.114 -12.240 -13.394 1.00 96.87 601 A 1 
ATOM 4729 C CG  . ARG A 1 601 ? -23.779 -12.771 -14.663 1.00 89.35 601 A 1 
ATOM 4730 C CD  . ARG A 1 601 ? -22.937 -12.462 -15.898 1.00 86.03 601 A 1 
ATOM 4731 N NE  . ARG A 1 601 ? -23.570 -13.081 -17.064 1.00 73.58 601 A 1 
ATOM 4732 C CZ  . ARG A 1 601 ? -23.072 -13.258 -18.262 1.00 67.64 601 A 1 
ATOM 4733 N NH1 . ARG A 1 601 ? -21.892 -12.805 -18.608 1.00 59.56 601 A 1 
ATOM 4734 N NH2 . ARG A 1 601 ? -23.785 -13.914 -19.125 1.00 54.71 601 A 1 
ATOM 4735 N N   . PHE A 1 602 ? -23.144 -14.788 -11.573 1.00 97.64 602 A 1 
ATOM 4736 C CA  . PHE A 1 602 ? -23.227 -16.220 -11.283 1.00 97.74 602 A 1 
ATOM 4737 C C   . PHE A 1 602 ? -24.328 -16.536 -10.257 1.00 97.67 602 A 1 
ATOM 4738 O O   . PHE A 1 602 ? -25.156 -17.405 -10.493 1.00 97.01 602 A 1 
ATOM 4739 C CB  . PHE A 1 602 ? -21.858 -16.708 -10.795 1.00 97.70 602 A 1 
ATOM 4740 C CG  . PHE A 1 602 ? -21.893 -18.040 -10.078 1.00 97.75 602 A 1 
ATOM 4741 C CD1 . PHE A 1 602 ? -21.876 -18.078 -8.670  1.00 96.44 602 A 1 
ATOM 4742 C CD2 . PHE A 1 602 ? -21.990 -19.237 -10.809 1.00 96.83 602 A 1 
ATOM 4743 C CE1 . PHE A 1 602 ? -21.948 -19.308 -8.000  1.00 96.42 602 A 1 
ATOM 4744 C CE2 . PHE A 1 602 ? -22.064 -20.466 -10.135 1.00 96.35 602 A 1 
ATOM 4745 C CZ  . PHE A 1 602 ? -22.039 -20.504 -8.730  1.00 96.69 602 A 1 
ATOM 4746 N N   . TYR A 1 603 ? -24.387 -15.796 -9.153  1.00 97.33 603 A 1 
ATOM 4747 C CA  . TYR A 1 603 ? -25.388 -16.012 -8.109  1.00 96.87 603 A 1 
ATOM 4748 C C   . TYR A 1 603 ? -26.833 -15.817 -8.605  1.00 96.61 603 A 1 
ATOM 4749 O O   . TYR A 1 603 ? -27.741 -16.499 -8.141  1.00 95.39 603 A 1 
ATOM 4750 C CB  . TYR A 1 603 ? -25.072 -15.076 -6.938  1.00 96.18 603 A 1 
ATOM 4751 C CG  . TYR A 1 603 ? -25.992 -15.254 -5.752  1.00 94.72 603 A 1 
ATOM 4752 C CD1 . TYR A 1 603 ? -27.131 -14.436 -5.607  1.00 91.41 603 A 1 
ATOM 4753 C CD2 . TYR A 1 603 ? -25.734 -16.268 -4.809  1.00 91.66 603 A 1 
ATOM 4754 C CE1 . TYR A 1 603 ? -28.003 -14.630 -4.520  1.00 90.05 603 A 1 
ATOM 4755 C CE2 . TYR A 1 603 ? -26.603 -16.465 -3.722  1.00 89.72 603 A 1 
ATOM 4756 C CZ  . TYR A 1 603 ? -27.740 -15.645 -3.575  1.00 90.29 603 A 1 
ATOM 4757 O OH  . TYR A 1 603 ? -28.583 -15.834 -2.525  1.00 88.24 603 A 1 
ATOM 4758 N N   . HIS A 1 604 ? -27.056 -14.885 -9.545  1.00 97.09 604 A 1 
ATOM 4759 C CA  . HIS A 1 604 ? -28.382 -14.627 -10.116 1.00 96.69 604 A 1 
ATOM 4760 C C   . HIS A 1 604 ? -28.769 -15.615 -11.227 1.00 96.65 604 A 1 
ATOM 4761 O O   . HIS A 1 604 ? -29.930 -16.011 -11.305 1.00 95.03 604 A 1 
ATOM 4762 C CB  . HIS A 1 604 ? -28.436 -13.176 -10.610 1.00 95.69 604 A 1 
ATOM 4763 C CG  . HIS A 1 604 ? -28.586 -12.179 -9.483  1.00 91.27 604 A 1 
ATOM 4764 N ND1 . HIS A 1 604 ? -29.655 -12.108 -8.627  1.00 78.63 604 A 1 
ATOM 4765 C CD2 . HIS A 1 604 ? -27.714 -11.187 -9.120  1.00 79.15 604 A 1 
ATOM 4766 C CE1 . HIS A 1 604 ? -29.436 -11.098 -7.764  1.00 80.47 604 A 1 
ATOM 4767 N NE2 . HIS A 1 604 ? -28.263 -10.504 -8.026  1.00 81.95 604 A 1 
ATOM 4768 N N   . GLU A 1 605 ? -27.821 -16.019 -12.079 1.00 96.44 605 A 1 
ATOM 4769 C CA  . GLU A 1 605 ? -28.080 -16.880 -13.241 1.00 96.44 605 A 1 
ATOM 4770 C C   . GLU A 1 605 ? -27.969 -18.383 -12.918 1.00 96.53 605 A 1 
ATOM 4771 O O   . GLU A 1 605 ? -28.563 -19.212 -13.607 1.00 94.77 605 A 1 
ATOM 4772 C CB  . GLU A 1 605 ? -27.118 -16.498 -14.384 1.00 95.94 605 A 1 
ATOM 4773 C CG  . GLU A 1 605 ? -27.376 -15.088 -14.957 1.00 93.56 605 A 1 
ATOM 4774 C CD  . GLU A 1 605 ? -26.387 -14.660 -16.066 1.00 91.73 605 A 1 
ATOM 4775 O OE1 . GLU A 1 605 ? -26.391 -13.464 -16.434 1.00 84.08 605 A 1 
ATOM 4776 O OE2 . GLU A 1 605 ? -25.577 -15.483 -16.553 1.00 84.74 605 A 1 
ATOM 4777 N N   . CYS A 1 606 ? -27.224 -18.753 -11.872 1.00 96.90 606 A 1 
ATOM 4778 C CA  . CYS A 1 606 ? -26.913 -20.135 -11.528 1.00 96.63 606 A 1 
ATOM 4779 C C   . CYS A 1 606 ? -27.405 -20.473 -10.108 1.00 96.53 606 A 1 
ATOM 4780 O O   . CYS A 1 606 ? -26.686 -20.226 -9.139  1.00 94.30 606 A 1 
ATOM 4781 C CB  . CYS A 1 606 ? -25.398 -20.353 -11.679 1.00 96.02 606 A 1 
ATOM 4782 S SG  . CYS A 1 606 ? -24.852 -20.060 -13.394 1.00 94.97 606 A 1 
ATOM 4783 N N   . PRO A 1 607 ? -28.592 -21.079 -9.941  1.00 96.76 607 A 1 
ATOM 4784 C CA  . PRO A 1 607 ? -29.065 -21.516 -8.626  1.00 96.47 607 A 1 
ATOM 4785 C C   . PRO A 1 607 ? -28.036 -22.411 -7.919  1.00 96.62 607 A 1 
ATOM 4786 O O   . PRO A 1 607 ? -27.569 -23.394 -8.494  1.00 95.49 607 A 1 
ATOM 4787 C CB  . PRO A 1 607 ? -30.383 -22.252 -8.879  1.00 95.19 607 A 1 
ATOM 4788 C CG  . PRO A 1 607 ? -30.883 -21.642 -10.190 1.00 92.38 607 A 1 
ATOM 4789 C CD  . PRO A 1 607 ? -29.596 -21.348 -10.957 1.00 95.65 607 A 1 
ATOM 4790 N N   . VAL A 1 608 ? -27.666 -22.074 -6.679  1.00 95.84 608 A 1 
ATOM 4791 C CA  . VAL A 1 608 ? -26.612 -22.779 -5.925  1.00 95.69 608 A 1 
ATOM 4792 C C   . VAL A 1 608 ? -27.207 -23.793 -4.953  1.00 95.28 608 A 1 
ATOM 4793 O O   . VAL A 1 608 ? -26.820 -24.957 -4.980  1.00 93.67 608 A 1 
ATOM 4794 C CB  . VAL A 1 608 ? -25.670 -21.790 -5.200  1.00 95.17 608 A 1 
ATOM 4795 C CG1 . VAL A 1 608 ? -24.522 -22.539 -4.504  1.00 93.66 608 A 1 
ATOM 4796 C CG2 . VAL A 1 608 ? -25.050 -20.773 -6.162  1.00 93.78 608 A 1 
ATOM 4797 N N   . LEU A 1 609 ? -28.152 -23.368 -4.111  1.00 94.82 609 A 1 
ATOM 4798 C CA  . LEU A 1 609 ? -28.763 -24.217 -3.075  1.00 94.27 609 A 1 
ATOM 4799 C C   . LEU A 1 609 ? -30.094 -24.845 -3.518  1.00 93.75 609 A 1 
ATOM 4800 O O   . LEU A 1 609 ? -30.397 -25.967 -3.136  1.00 90.35 609 A 1 
ATOM 4801 C CB  . LEU A 1 609 ? -28.969 -23.402 -1.782  1.00 93.64 609 A 1 
ATOM 4802 C CG  . LEU A 1 609 ? -27.695 -22.790 -1.170  1.00 92.94 609 A 1 
ATOM 4803 C CD1 . LEU A 1 609 ? -28.044 -22.090 0.145   1.00 90.31 609 A 1 
ATOM 4804 C CD2 . LEU A 1 609 ? -26.623 -23.842 -0.888  1.00 90.29 609 A 1 
ATOM 4805 N N   . ASN A 1 610 ? -30.876 -24.127 -4.325  1.00 94.06 610 A 1 
ATOM 4806 C CA  . ASN A 1 610 ? -32.219 -24.533 -4.749  1.00 93.51 610 A 1 
ATOM 4807 C C   . ASN A 1 610 ? -32.169 -25.197 -6.130  1.00 93.97 610 A 1 
ATOM 4808 O O   . ASN A 1 610 ? -32.678 -24.648 -7.112  1.00 91.47 610 A 1 
ATOM 4809 C CB  . ASN A 1 610 ? -33.160 -23.317 -4.701  1.00 91.81 610 A 1 
ATOM 4810 C CG  . ASN A 1 610 ? -33.304 -22.707 -3.321  1.00 86.51 610 A 1 
ATOM 4811 O OD1 . ASN A 1 610 ? -33.167 -23.337 -2.290  1.00 77.57 610 A 1 
ATOM 4812 N ND2 . ASN A 1 610 ? -33.590 -21.427 -3.249  1.00 77.28 610 A 1 
ATOM 4813 N N   . ILE A 1 611 ? -31.498 -26.350 -6.223  1.00 94.28 611 A 1 
ATOM 4814 C CA  . ILE A 1 611 ? -31.368 -27.143 -7.449  1.00 94.40 611 A 1 
ATOM 4815 C C   . ILE A 1 611 ? -31.488 -28.633 -7.110  1.00 94.85 611 A 1 
ATOM 4816 O O   . ILE A 1 611 ? -30.956 -29.078 -6.095  1.00 92.73 611 A 1 
ATOM 4817 C CB  . ILE A 1 611 ? -30.055 -26.785 -8.188  1.00 92.42 611 A 1 
ATOM 4818 C CG1 . ILE A 1 611 ? -29.993 -27.498 -9.557  1.00 85.68 611 A 1 
ATOM 4819 C CG2 . ILE A 1 611 ? -28.798 -27.080 -7.343  1.00 86.33 611 A 1 
ATOM 4820 C CD1 . ILE A 1 611 ? -28.851 -27.008 -10.454 1.00 83.32 611 A 1 
ATOM 4821 N N   . ASP A 1 612 ? -32.162 -29.401 -7.972  1.00 94.67 612 A 1 
ATOM 4822 C CA  . ASP A 1 612 ? -32.400 -30.839 -7.766  1.00 94.61 612 A 1 
ATOM 4823 C C   . ASP A 1 612 ? -31.116 -31.679 -7.893  1.00 94.40 612 A 1 
ATOM 4824 O O   . ASP A 1 612 ? -30.969 -32.710 -7.238  1.00 92.00 612 A 1 
ATOM 4825 C CB  . ASP A 1 612 ? -33.452 -31.328 -8.779  1.00 94.09 612 A 1 
ATOM 4826 C CG  . ASP A 1 612 ? -34.829 -30.672 -8.620  1.00 90.72 612 A 1 
ATOM 4827 O OD1 . ASP A 1 612 ? -35.208 -30.351 -7.471  1.00 85.24 612 A 1 
ATOM 4828 O OD2 . ASP A 1 612 ? -35.497 -30.488 -9.660  1.00 87.55 612 A 1 
ATOM 4829 N N   . ASP A 1 613 ? -30.164 -31.237 -8.713  1.00 94.72 613 A 1 
ATOM 4830 C CA  . ASP A 1 613 ? -28.861 -31.890 -8.868  1.00 94.47 613 A 1 
ATOM 4831 C C   . ASP A 1 613 ? -27.926 -31.540 -7.694  1.00 93.83 613 A 1 
ATOM 4832 O O   . ASP A 1 613 ? -27.306 -30.473 -7.638  1.00 92.71 613 A 1 
ATOM 4833 C CB  . ASP A 1 613 ? -28.260 -31.550 -10.238 1.00 94.24 613 A 1 
ATOM 4834 C CG  . ASP A 1 613 ? -26.985 -32.342 -10.553 1.00 94.17 613 A 1 
ATOM 4835 O OD1 . ASP A 1 613 ? -26.285 -32.778 -9.608  1.00 90.94 613 A 1 
ATOM 4836 O OD2 . ASP A 1 613 ? -26.700 -32.507 -11.761 1.00 90.46 613 A 1 
ATOM 4837 N N   . ALA A 1 614 ? -27.813 -32.468 -6.741  1.00 91.52 614 A 1 
ATOM 4838 C CA  . ALA A 1 614 ? -26.958 -32.317 -5.566  1.00 90.19 614 A 1 
ATOM 4839 C C   . ALA A 1 614 ? -25.460 -32.215 -5.913  1.00 90.31 614 A 1 
ATOM 4840 O O   . ALA A 1 614 ? -24.717 -31.521 -5.217  1.00 89.08 614 A 1 
ATOM 4841 C CB  . ALA A 1 614 ? -27.231 -33.499 -4.625  1.00 88.73 614 A 1 
ATOM 4842 N N   . GLY A 1 615 ? -25.008 -32.882 -6.985  1.00 91.31 615 A 1 
ATOM 4843 C CA  . GLY A 1 615 ? -23.619 -32.816 -7.455  1.00 91.37 615 A 1 
ATOM 4844 C C   . GLY A 1 615 ? -23.272 -31.432 -7.995  1.00 92.04 615 A 1 
ATOM 4845 O O   . GLY A 1 615 ? -22.278 -30.831 -7.579  1.00 91.49 615 A 1 
ATOM 4846 N N   . LEU A 1 616 ? -24.139 -30.873 -8.851  1.00 93.64 616 A 1 
ATOM 4847 C CA  . LEU A 1 616 ? -23.992 -29.518 -9.380  1.00 94.37 616 A 1 
ATOM 4848 C C   . LEU A 1 616 ? -24.111 -28.458 -8.273  1.00 94.54 616 A 1 
ATOM 4849 O O   . LEU A 1 616 ? -23.332 -27.507 -8.251  1.00 94.26 616 A 1 
ATOM 4850 C CB  . LEU A 1 616 ? -25.029 -29.305 -10.495 1.00 94.58 616 A 1 
ATOM 4851 C CG  . LEU A 1 616 ? -24.968 -27.923 -11.171 1.00 94.22 616 A 1 
ATOM 4852 C CD1 . LEU A 1 616 ? -23.607 -27.616 -11.791 1.00 92.90 616 A 1 
ATOM 4853 C CD2 . LEU A 1 616 ? -26.015 -27.855 -12.287 1.00 92.92 616 A 1 
ATOM 4854 N N   . SER A 1 617 ? -25.042 -28.638 -7.324  1.00 93.77 617 A 1 
ATOM 4855 C CA  . SER A 1 617 ? -25.150 -27.768 -6.145  1.00 93.58 617 A 1 
ATOM 4856 C C   . SER A 1 617 ? -23.830 -27.721 -5.372  1.00 93.63 617 A 1 
ATOM 4857 O O   . SER A 1 617 ? -23.325 -26.639 -5.076  1.00 93.48 617 A 1 
ATOM 4858 C CB  . SER A 1 617 ? -26.276 -28.246 -5.227  1.00 93.35 617 A 1 
ATOM 4859 O OG  . SER A 1 617 ? -26.419 -27.366 -4.127  1.00 90.65 617 A 1 
ATOM 4860 N N   . MET A 1 618 ? -23.216 -28.875 -5.102  1.00 92.50 618 A 1 
ATOM 4861 C CA  . MET A 1 618 ? -21.931 -28.970 -4.408  1.00 92.23 618 A 1 
ATOM 4862 C C   . MET A 1 618 ? -20.791 -28.309 -5.200  1.00 93.02 618 A 1 
ATOM 4863 O O   . MET A 1 618 ? -20.019 -27.541 -4.628  1.00 92.93 618 A 1 
ATOM 4864 C CB  . MET A 1 618 ? -21.638 -30.447 -4.113  1.00 90.94 618 A 1 
ATOM 4865 C CG  . MET A 1 618 ? -20.420 -30.622 -3.201  1.00 79.00 618 A 1 
ATOM 4866 S SD  . MET A 1 618 ? -20.060 -32.348 -2.774  1.00 74.09 618 A 1 
ATOM 4867 C CE  . MET A 1 618 ? -21.503 -32.756 -1.755  1.00 61.44 618 A 1 
ATOM 4868 N N   . ALA A 1 619 ? -20.717 -28.524 -6.517  1.00 93.44 619 A 1 
ATOM 4869 C CA  . ALA A 1 619 ? -19.714 -27.883 -7.371  1.00 93.97 619 A 1 
ATOM 4870 C C   . ALA A 1 619 ? -19.828 -26.345 -7.354  1.00 94.52 619 A 1 
ATOM 4871 O O   . ALA A 1 619 ? -18.825 -25.642 -7.216  1.00 94.62 619 A 1 
ATOM 4872 C CB  . ALA A 1 619 ? -19.849 -28.451 -8.788  1.00 94.12 619 A 1 
ATOM 4873 N N   . ARG A 1 620 ? -21.053 -25.807 -7.399  1.00 94.65 620 A 1 
ATOM 4874 C CA  . ARG A 1 620 ? -21.329 -24.361 -7.311  1.00 95.21 620 A 1 
ATOM 4875 C C   . ARG A 1 620 ? -21.025 -23.774 -5.930  1.00 95.07 620 A 1 
ATOM 4876 O O   . ARG A 1 620 ? -20.547 -22.644 -5.838  1.00 95.10 620 A 1 
ATOM 4877 C CB  . ARG A 1 620 ? -22.791 -24.102 -7.682  1.00 95.88 620 A 1 
ATOM 4878 C CG  . ARG A 1 620 ? -23.011 -24.247 -9.189  1.00 95.75 620 A 1 
ATOM 4879 C CD  . ARG A 1 620 ? -24.495 -24.043 -9.520  1.00 95.43 620 A 1 
ATOM 4880 N NE  . ARG A 1 620 ? -24.682 -24.054 -10.975 1.00 94.69 620 A 1 
ATOM 4881 C CZ  . ARG A 1 620 ? -25.805 -24.037 -11.645 1.00 94.75 620 A 1 
ATOM 4882 N NH1 . ARG A 1 620 ? -26.968 -23.992 -11.062 1.00 92.87 620 A 1 
ATOM 4883 N NH2 . ARG A 1 620 ? -25.747 -24.061 -12.943 1.00 93.26 620 A 1 
ATOM 4884 N N   . GLN A 1 621 ? -21.273 -24.526 -4.850  1.00 94.62 621 A 1 
ATOM 4885 C CA  . GLN A 1 621 ? -20.880 -24.130 -3.494  1.00 94.45 621 A 1 
ATOM 4886 C C   . GLN A 1 621 ? -19.356 -24.034 -3.363  1.00 94.56 621 A 1 
ATOM 4887 O O   . GLN A 1 621 ? -18.848 -23.043 -2.843  1.00 94.31 621 A 1 
ATOM 4888 C CB  . GLN A 1 621 ? -21.438 -25.120 -2.467  1.00 94.08 621 A 1 
ATOM 4889 C CG  . GLN A 1 621 ? -22.948 -24.964 -2.263  1.00 92.28 621 A 1 
ATOM 4890 C CD  . GLN A 1 621 ? -23.488 -26.050 -1.350  1.00 90.91 621 A 1 
ATOM 4891 O OE1 . GLN A 1 621 ? -23.037 -26.227 -0.233  1.00 84.55 621 A 1 
ATOM 4892 N NE2 . GLN A 1 621 ? -24.467 -26.811 -1.770  1.00 82.76 621 A 1 
ATOM 4893 N N   . GLU A 1 622 ? -18.623 -25.005 -3.906  1.00 93.47 622 A 1 
ATOM 4894 C CA  . GLU A 1 622 ? -17.158 -24.991 -3.919  1.00 93.35 622 A 1 
ATOM 4895 C C   . GLU A 1 622 ? -16.586 -23.863 -4.794  1.00 94.09 622 A 1 
ATOM 4896 O O   . GLU A 1 622 ? -15.647 -23.185 -4.374  1.00 93.93 622 A 1 
ATOM 4897 C CB  . GLU A 1 622 ? -16.651 -26.367 -4.379  1.00 92.52 622 A 1 
ATOM 4898 C CG  . GLU A 1 622 ? -16.776 -27.436 -3.273  1.00 88.92 622 A 1 
ATOM 4899 C CD  . GLU A 1 622 ? -15.851 -27.126 -2.091  1.00 87.93 622 A 1 
ATOM 4900 O OE1 . GLU A 1 622 ? -16.257 -27.227 -0.916  1.00 81.57 622 A 1 
ATOM 4901 O OE2 . GLU A 1 622 ? -14.695 -26.721 -2.344  1.00 81.00 622 A 1 
ATOM 4902 N N   . LEU A 1 623 ? -17.194 -23.565 -5.953  1.00 94.91 623 A 1 
ATOM 4903 C CA  . LEU A 1 623 ? -16.851 -22.378 -6.747  1.00 95.65 623 A 1 
ATOM 4904 C C   . LEU A 1 623 ? -17.065 -21.088 -5.935  1.00 95.88 623 A 1 
ATOM 4905 O O   . LEU A 1 623 ? -16.198 -20.215 -5.906  1.00 95.96 623 A 1 
ATOM 4906 C CB  . LEU A 1 623 ? -17.673 -22.387 -8.054  1.00 96.10 623 A 1 
ATOM 4907 C CG  . LEU A 1 623 ? -17.439 -21.166 -8.970  1.00 96.06 623 A 1 
ATOM 4908 C CD1 . LEU A 1 623 ? -15.978 -21.014 -9.390  1.00 95.69 623 A 1 
ATOM 4909 C CD2 . LEU A 1 623 ? -18.285 -21.297 -10.238 1.00 95.63 623 A 1 
ATOM 4910 N N   . SER A 1 624 ? -18.180 -20.986 -5.212  1.00 96.03 624 A 1 
ATOM 4911 C CA  . SER A 1 624 ? -18.471 -19.846 -4.332  1.00 96.10 624 A 1 
ATOM 4912 C C   . SER A 1 624 ? -17.462 -19.738 -3.181  1.00 96.07 624 A 1 
ATOM 4913 O O   . SER A 1 624 ? -17.016 -18.643 -2.844  1.00 95.95 624 A 1 
ATOM 4914 C CB  . SER A 1 624 ? -19.879 -19.970 -3.752  1.00 96.17 624 A 1 
ATOM 4915 O OG  . SER A 1 624 ? -20.843 -20.091 -4.779  1.00 94.89 624 A 1 
ATOM 4916 N N   . ARG A 1 625 ? -17.044 -20.875 -2.602  1.00 94.81 625 A 1 
ATOM 4917 C CA  . ARG A 1 625 ? -15.999 -20.938 -1.573  1.00 94.61 625 A 1 
ATOM 4918 C C   . ARG A 1 625 ? -14.648 -20.468 -2.110  1.00 95.10 625 A 1 
ATOM 4919 O O   . ARG A 1 625 ? -13.968 -19.713 -1.428  1.00 95.02 625 A 1 
ATOM 4920 C CB  . ARG A 1 625 ? -15.927 -22.372 -1.022  1.00 93.56 625 A 1 
ATOM 4921 C CG  . ARG A 1 625 ? -15.029 -22.473 0.217   1.00 90.31 625 A 1 
ATOM 4922 C CD  . ARG A 1 625 ? -15.041 -23.892 0.793   1.00 87.35 625 A 1 
ATOM 4923 N NE  . ARG A 1 625 ? -14.352 -24.864 -0.079  1.00 80.00 625 A 1 
ATOM 4924 C CZ  . ARG A 1 625 ? -13.074 -25.190 -0.070  1.00 76.35 625 A 1 
ATOM 4925 N NH1 . ARG A 1 625 ? -12.213 -24.636 0.735   1.00 67.28 625 A 1 
ATOM 4926 N NH2 . ARG A 1 625 ? -12.639 -26.105 -0.874  1.00 64.90 625 A 1 
ATOM 4927 N N   . ALA A 1 626 ? -14.284 -20.836 -3.337  1.00 95.06 626 A 1 
ATOM 4928 C CA  . ALA A 1 626 ? -13.072 -20.347 -3.994  1.00 95.65 626 A 1 
ATOM 4929 C C   . ALA A 1 626 ? -13.092 -18.817 -4.156  1.00 96.35 626 A 1 
ATOM 4930 O O   . ALA A 1 626 ? -12.119 -18.152 -3.806  1.00 96.54 626 A 1 
ATOM 4931 C CB  . ALA A 1 626 ? -12.914 -21.061 -5.341  1.00 95.53 626 A 1 
ATOM 4932 N N   . VAL A 1 627 ? -14.221 -18.247 -4.593  1.00 97.17 627 A 1 
ATOM 4933 C CA  . VAL A 1 627 ? -14.417 -16.788 -4.662  1.00 97.68 627 A 1 
ATOM 4934 C C   . VAL A 1 627 ? -14.259 -16.153 -3.283  1.00 97.76 627 A 1 
ATOM 4935 O O   . VAL A 1 627 ? -13.544 -15.165 -3.154  1.00 97.67 627 A 1 
ATOM 4936 C CB  . VAL A 1 627 ? -15.784 -16.424 -5.273  1.00 97.82 627 A 1 
ATOM 4937 C CG1 . VAL A 1 627 ? -16.040 -14.910 -5.260  1.00 97.33 627 A 1 
ATOM 4938 C CG2 . VAL A 1 627 ? -15.878 -16.877 -6.732  1.00 97.16 627 A 1 
ATOM 4939 N N   . MET A 1 628 ? -14.857 -16.719 -2.236  1.00 96.82 628 A 1 
ATOM 4940 C CA  . MET A 1 628 ? -14.754 -16.206 -0.868  1.00 96.51 628 A 1 
ATOM 4941 C C   . MET A 1 628 ? -13.305 -16.163 -0.373  1.00 96.85 628 A 1 
ATOM 4942 O O   . MET A 1 628 ? -12.896 -15.174 0.233   1.00 96.59 628 A 1 
ATOM 4943 C CB  . MET A 1 628 ? -15.601 -17.072 0.073   1.00 95.22 628 A 1 
ATOM 4944 C CG  . MET A 1 628 ? -15.661 -16.503 1.496   1.00 90.76 628 A 1 
ATOM 4945 S SD  . MET A 1 628 ? -16.554 -17.545 2.681   1.00 86.00 628 A 1 
ATOM 4946 C CE  . MET A 1 628 ? -15.435 -18.968 2.791   1.00 73.29 628 A 1 
ATOM 4947 N N   . LEU A 1 629 ? -12.514 -17.216 -0.631  1.00 95.87 629 A 1 
ATOM 4948 C CA  . LEU A 1 629 ? -11.103 -17.272 -0.238  1.00 95.81 629 A 1 
ATOM 4949 C C   . LEU A 1 629 ? -10.283 -16.180 -0.931  1.00 96.65 629 A 1 
ATOM 4950 O O   . LEU A 1 629 ? -9.507  -15.494 -0.269  1.00 96.63 629 A 1 
ATOM 4951 C CB  . LEU A 1 629 ? -10.530 -18.663 -0.553  1.00 94.97 629 A 1 
ATOM 4952 C CG  . LEU A 1 629 ? -11.066 -19.808 0.324   1.00 93.16 629 A 1 
ATOM 4953 C CD1 . LEU A 1 629 ? -10.508 -21.133 -0.191  1.00 90.93 629 A 1 
ATOM 4954 C CD2 . LEU A 1 629 ? -10.664 -19.658 1.793   1.00 90.44 629 A 1 
ATOM 4955 N N   . VAL A 1 630 ? -10.491 -15.984 -2.237  1.00 97.05 630 A 1 
ATOM 4956 C CA  . VAL A 1 630 ? -9.811  -14.936 -3.011  1.00 97.74 630 A 1 
ATOM 4957 C C   . VAL A 1 630 ? -10.252 -13.541 -2.564  1.00 98.07 630 A 1 
ATOM 4958 O O   . VAL A 1 630 ? -9.395  -12.688 -2.354  1.00 98.01 630 A 1 
ATOM 4959 C CB  . VAL A 1 630 ? -10.021 -15.146 -4.520  1.00 97.70 630 A 1 
ATOM 4960 C CG1 . VAL A 1 630 ? -9.479  -13.976 -5.349  1.00 96.91 630 A 1 
ATOM 4961 C CG2 . VAL A 1 630 ? -9.280  -16.408 -4.979  1.00 96.80 630 A 1 
ATOM 4962 N N   . LEU A 1 631 ? -11.551 -13.308 -2.345  1.00 98.02 631 A 1 
ATOM 4963 C CA  . LEU A 1 631 ? -12.051 -12.035 -1.812  1.00 98.05 631 A 1 
ATOM 4964 C C   . LEU A 1 631 ? -11.425 -11.723 -0.452  1.00 98.06 631 A 1 
ATOM 4965 O O   . LEU A 1 631 ? -10.924 -10.623 -0.256  1.00 97.81 631 A 1 
ATOM 4966 C CB  . LEU A 1 631 ? -13.587 -12.060 -1.678  1.00 97.79 631 A 1 
ATOM 4967 C CG  . LEU A 1 631 ? -14.372 -11.907 -2.991  1.00 95.71 631 A 1 
ATOM 4968 C CD1 . LEU A 1 631 ? -15.868 -12.046 -2.698  1.00 94.28 631 A 1 
ATOM 4969 C CD2 . LEU A 1 631 ? -14.150 -10.546 -3.652  1.00 94.35 631 A 1 
ATOM 4970 N N   . ARG A 1 632 ? -11.397 -12.689 0.474   1.00 97.45 632 A 1 
ATOM 4971 C CA  . ARG A 1 632 ? -10.825 -12.502 1.816   1.00 97.34 632 A 1 
ATOM 4972 C C   . ARG A 1 632 ? -9.341  -12.148 1.763   1.00 97.72 632 A 1 
ATOM 4973 O O   . ARG A 1 632 ? -8.897  -11.273 2.502   1.00 97.19 632 A 1 
ATOM 4974 C CB  . ARG A 1 632 ? -11.086 -13.766 2.643   1.00 96.14 632 A 1 
ATOM 4975 C CG  . ARG A 1 632 ? -10.674 -13.593 4.110   1.00 88.95 632 A 1 
ATOM 4976 C CD  . ARG A 1 632 ? -11.067 -14.833 4.912   1.00 87.68 632 A 1 
ATOM 4977 N NE  . ARG A 1 632 ? -10.776 -14.670 6.350   1.00 81.11 632 A 1 
ATOM 4978 C CZ  . ARG A 1 632 ? -11.404 -15.279 7.344   1.00 75.85 632 A 1 
ATOM 4979 N NH1 . ARG A 1 632 ? -12.309 -16.192 7.140   1.00 67.47 632 A 1 
ATOM 4980 N NH2 . ARG A 1 632 ? -11.141 -14.967 8.581   1.00 67.71 632 A 1 
ATOM 4981 N N   . ASP A 1 633 ? -8.579  -12.810 0.898   1.00 97.32 633 A 1 
ATOM 4982 C CA  . ASP A 1 633 ? -7.158  -12.525 0.715   1.00 97.59 633 A 1 
ATOM 4983 C C   . ASP A 1 633 ? -6.927  -11.152 0.068   1.00 97.98 633 A 1 
ATOM 4984 O O   . ASP A 1 633 ? -6.191  -10.326 0.609   1.00 97.86 633 A 1 
ATOM 4985 C CB  . ASP A 1 633 ? -6.532  -13.641 -0.117  1.00 97.48 633 A 1 
ATOM 4986 C CG  . ASP A 1 633 ? -5.023  -13.490 -0.154  1.00 96.79 633 A 1 
ATOM 4987 O OD1 . ASP A 1 633 ? -4.390  -13.651 0.913   1.00 93.83 633 A 1 
ATOM 4988 O OD2 . ASP A 1 633 ? -4.441  -13.269 -1.228  1.00 93.69 633 A 1 
ATOM 4989 N N   . ALA A 1 634 ? -7.612  -10.865 -1.038  1.00 98.15 634 A 1 
ATOM 4990 C CA  . ALA A 1 634 ? -7.485  -9.595  -1.741  1.00 98.31 634 A 1 
ATOM 4991 C C   . ALA A 1 634 ? -7.940  -8.404  -0.881  1.00 98.42 634 A 1 
ATOM 4992 O O   . ALA A 1 634 ? -7.285  -7.367  -0.888  1.00 98.19 634 A 1 
ATOM 4993 C CB  . ALA A 1 634 ? -8.254  -9.701  -3.053  1.00 98.11 634 A 1 
ATOM 4994 N N   . PHE A 1 635 ? -8.997  -8.556  -0.075  1.00 98.47 635 A 1 
ATOM 4995 C CA  . PHE A 1 635 ? -9.436  -7.548  0.897   1.00 98.56 635 A 1 
ATOM 4996 C C   . PHE A 1 635 ? -8.339  -7.236  1.912   1.00 98.53 635 A 1 
ATOM 4997 O O   . PHE A 1 635 ? -8.096  -6.072  2.209   1.00 98.19 635 A 1 
ATOM 4998 C CB  . PHE A 1 635 ? -10.684 -8.032  1.646   1.00 98.43 635 A 1 
ATOM 4999 C CG  . PHE A 1 635 ? -12.017 -7.881  0.943   1.00 98.39 635 A 1 
ATOM 5000 C CD1 . PHE A 1 635 ? -12.121 -7.661  -0.441  1.00 97.32 635 A 1 
ATOM 5001 C CD2 . PHE A 1 635 ? -13.190 -7.967  1.724   1.00 97.24 635 A 1 
ATOM 5002 C CE1 . PHE A 1 635 ? -13.380 -7.543  -1.043  1.00 96.92 635 A 1 
ATOM 5003 C CE2 . PHE A 1 635 ? -14.446 -7.854  1.121   1.00 96.82 635 A 1 
ATOM 5004 C CZ  . PHE A 1 635 ? -14.544 -7.646  -0.262  1.00 97.30 635 A 1 
ATOM 5005 N N   . HIS A 1 636 ? -7.641  -8.261  2.414   1.00 98.12 636 A 1 
ATOM 5006 C CA  . HIS A 1 636 ? -6.503  -8.046  3.300   1.00 98.07 636 A 1 
ATOM 5007 C C   . HIS A 1 636 ? -5.415  -7.207  2.620   1.00 98.24 636 A 1 
ATOM 5008 O O   . HIS A 1 636 ? -4.885  -6.291  3.246   1.00 97.86 636 A 1 
ATOM 5009 C CB  . HIS A 1 636 ? -5.960  -9.391  3.793   1.00 97.62 636 A 1 
ATOM 5010 C CG  . HIS A 1 636 ? -4.713  -9.231  4.621   1.00 96.40 636 A 1 
ATOM 5011 N ND1 . HIS A 1 636 ? -4.642  -8.662  5.871   1.00 86.45 636 A 1 
ATOM 5012 C CD2 . HIS A 1 636 ? -3.433  -9.552  4.247   1.00 87.61 636 A 1 
ATOM 5013 C CE1 . HIS A 1 636 ? -3.356  -8.645  6.246   1.00 89.79 636 A 1 
ATOM 5014 N NE2 . HIS A 1 636 ? -2.582  -9.177  5.286   1.00 90.90 636 A 1 
ATOM 5015 N N   . LEU A 1 637 ? -5.116  -7.468  1.336   1.00 98.07 637 A 1 
ATOM 5016 C CA  . LEU A 1 637 ? -4.099  -6.732  0.576   1.00 98.31 637 A 1 
ATOM 5017 C C   . LEU A 1 637 ? -4.470  -5.260  0.341   1.00 98.42 637 A 1 
ATOM 5018 O O   . LEU A 1 637 ? -3.586  -4.413  0.319   1.00 98.14 637 A 1 
ATOM 5019 C CB  . LEU A 1 637 ? -3.819  -7.444  -0.762  1.00 98.25 637 A 1 
ATOM 5020 C CG  . LEU A 1 637 ? -3.272  -8.880  -0.645  1.00 97.81 637 A 1 
ATOM 5021 C CD1 . LEU A 1 637 ? -2.943  -9.411  -2.038  1.00 97.04 637 A 1 
ATOM 5022 C CD2 . LEU A 1 637 ? -2.014  -8.975  0.216   1.00 96.70 637 A 1 
ATOM 5023 N N   . VAL A 1 638 ? -5.758  -4.937  0.220   1.00 98.24 638 A 1 
ATOM 5024 C CA  . VAL A 1 638 ? -6.258  -3.558  0.041   1.00 98.16 638 A 1 
ATOM 5025 C C   . VAL A 1 638 ? -6.891  -2.974  1.311   1.00 98.12 638 A 1 
ATOM 5026 O O   . VAL A 1 638 ? -7.654  -2.019  1.249   1.00 97.19 638 A 1 
ATOM 5027 C CB  . VAL A 1 638 ? -7.167  -3.419  -1.195  1.00 97.70 638 A 1 
ATOM 5028 C CG1 . VAL A 1 638 ? -6.432  -3.839  -2.470  1.00 95.49 638 A 1 
ATOM 5029 C CG2 . VAL A 1 638 ? -8.459  -4.220  -1.069  1.00 95.38 638 A 1 
ATOM 5030 N N   . CYS A 1 639 ? -6.573  -3.541  2.487   1.00 98.11 639 A 1 
ATOM 5031 C CA  . CYS A 1 639 ? -6.978  -3.027  3.797   1.00 98.02 639 A 1 
ATOM 5032 C C   . CYS A 1 639 ? -8.502  -2.962  4.030   1.00 98.01 639 A 1 
ATOM 5033 O O   . CYS A 1 639 ? -8.962  -2.194  4.873   1.00 96.88 639 A 1 
ATOM 5034 C CB  . CYS A 1 639 ? -6.279  -1.685  4.072   1.00 97.75 639 A 1 
ATOM 5035 S SG  . CYS A 1 639 ? -4.481  -1.791  3.796   1.00 97.07 639 A 1 
ATOM 5036 N N   . ILE A 1 640 ? -9.306  -3.760  3.322   1.00 98.17 640 A 1 
ATOM 5037 C CA  . ILE A 1 640 ? -10.760 -3.840  3.514   1.00 98.06 640 A 1 
ATOM 5038 C C   . ILE A 1 640 ? -11.074 -4.906  4.576   1.00 98.10 640 A 1 
ATOM 5039 O O   . ILE A 1 640 ? -10.667 -6.056  4.419   1.00 97.67 640 A 1 
ATOM 5040 C CB  . ILE A 1 640 ? -11.488 -4.116  2.180   1.00 97.52 640 A 1 
ATOM 5041 C CG1 . ILE A 1 640 ? -11.243 -2.967  1.179   1.00 95.05 640 A 1 
ATOM 5042 C CG2 . ILE A 1 640 ? -13.003 -4.301  2.407   1.00 94.61 640 A 1 
ATOM 5043 C CD1 . ILE A 1 640 ? -11.786 -3.244  -0.226  1.00 92.36 640 A 1 
ATOM 5044 N N   . PRO A 1 641 ? -11.826 -4.587  5.649   1.00 98.10 641 A 1 
ATOM 5045 C CA  . PRO A 1 641 ? -12.300 -5.600  6.583   1.00 97.98 641 A 1 
ATOM 5046 C C   . PRO A 1 641 ? -13.283 -6.566  5.909   1.00 97.94 641 A 1 
ATOM 5047 O O   . PRO A 1 641 ? -14.261 -6.148  5.290   1.00 97.22 641 A 1 
ATOM 5048 C CB  . PRO A 1 641 ? -12.944 -4.832  7.741   1.00 97.46 641 A 1 
ATOM 5049 C CG  . PRO A 1 641 ? -12.335 -3.434  7.644   1.00 96.18 641 A 1 
ATOM 5050 C CD  . PRO A 1 641 ? -12.144 -3.255  6.144   1.00 97.94 641 A 1 
ATOM 5051 N N   . PHE A 1 642 ? -13.058 -7.879  6.052   1.00 97.80 642 A 1 
ATOM 5052 C CA  . PHE A 1 642 ? -14.003 -8.889  5.577   1.00 97.68 642 A 1 
ATOM 5053 C C   . PHE A 1 642 ? -15.189 -9.010  6.547   1.00 97.68 642 A 1 
ATOM 5054 O O   . PHE A 1 642 ? -15.000 -9.072  7.763   1.00 96.87 642 A 1 
ATOM 5055 C CB  . PHE A 1 642 ? -13.283 -10.228 5.373   1.00 97.07 642 A 1 
ATOM 5056 C CG  . PHE A 1 642 ? -14.125 -11.257 4.645   1.00 96.93 642 A 1 
ATOM 5057 C CD1 . PHE A 1 642 ? -14.950 -12.139 5.368   1.00 95.22 642 A 1 
ATOM 5058 C CD2 . PHE A 1 642 ? -14.108 -11.315 3.239   1.00 95.33 642 A 1 
ATOM 5059 C CE1 . PHE A 1 642 ? -15.754 -13.071 4.690   1.00 94.39 642 A 1 
ATOM 5060 C CE2 . PHE A 1 642 ? -14.912 -12.248 2.562   1.00 94.05 642 A 1 
ATOM 5061 C CZ  . PHE A 1 642 ? -15.734 -13.126 3.285   1.00 94.78 642 A 1 
ATOM 5062 N N   . LEU A 1 643 ? -16.401 -9.072  5.999   1.00 97.30 643 A 1 
ATOM 5063 C CA  . LEU A 1 643 ? -17.636 -9.272  6.751   1.00 97.17 643 A 1 
ATOM 5064 C C   . LEU A 1 643 ? -18.252 -10.623 6.381   1.00 96.89 643 A 1 
ATOM 5065 O O   . LEU A 1 643 ? -18.462 -10.923 5.211   1.00 95.54 643 A 1 
ATOM 5066 C CB  . LEU A 1 643 ? -18.607 -8.108  6.472   1.00 96.61 643 A 1 
ATOM 5067 C CG  . LEU A 1 643 ? -18.183 -6.770  7.104   1.00 95.92 643 A 1 
ATOM 5068 C CD1 . LEU A 1 643 ? -19.085 -5.648  6.606   1.00 93.80 643 A 1 
ATOM 5069 C CD2 . LEU A 1 643 ? -18.285 -6.811  8.630   1.00 93.94 643 A 1 
ATOM 5070 N N   . GLU A 1 644 ? -18.552 -11.440 7.391   1.00 96.13 644 A 1 
ATOM 5071 C CA  . GLU A 1 644 ? -19.292 -12.696 7.207   1.00 95.32 644 A 1 
ATOM 5072 C C   . GLU A 1 644 ? -20.810 -12.479 7.257   1.00 95.27 644 A 1 
ATOM 5073 O O   . GLU A 1 644 ? -21.568 -13.284 6.716   1.00 93.04 644 A 1 
ATOM 5074 C CB  . GLU A 1 644 ? -18.874 -13.720 8.272   1.00 93.76 644 A 1 
ATOM 5075 C CG  . GLU A 1 644 ? -17.402 -14.137 8.129   1.00 90.41 644 A 1 
ATOM 5076 C CD  . GLU A 1 644 ? -16.981 -15.286 9.055   1.00 87.81 644 A 1 
ATOM 5077 O OE1 . GLU A 1 644 ? -15.790 -15.683 8.948   1.00 78.44 644 A 1 
ATOM 5078 O OE2 . GLU A 1 644 ? -17.828 -15.774 9.828   1.00 78.95 644 A 1 
ATOM 5079 N N   . ILE A 1 645 ? -21.250 -11.405 7.899   1.00 94.69 645 A 1 
ATOM 5080 C CA  . ILE A 1 645 ? -22.643 -10.967 8.017   1.00 95.11 645 A 1 
ATOM 5081 C C   . ILE A 1 645 ? -22.656 -9.454  7.787   1.00 95.44 645 A 1 
ATOM 5082 O O   . ILE A 1 645 ? -21.799 -8.745  8.315   1.00 93.74 645 A 1 
ATOM 5083 C CB  . ILE A 1 645 ? -23.243 -11.343 9.396   1.00 94.01 645 A 1 
ATOM 5084 C CG1 . ILE A 1 645 ? -23.009 -12.830 9.748   1.00 88.77 645 A 1 
ATOM 5085 C CG2 . ILE A 1 645 ? -24.747 -11.016 9.400   1.00 88.18 645 A 1 
ATOM 5086 C CD1 . ILE A 1 645 ? -23.569 -13.281 11.103  1.00 80.09 645 A 1 
ATOM 5087 N N   . MET A 1 646 ? -23.595 -8.988  6.979   1.00 94.42 646 A 1 
ATOM 5088 C CA  . MET A 1 646 ? -23.784 -7.576  6.627   1.00 94.62 646 A 1 
ATOM 5089 C C   . MET A 1 646 ? -25.266 -7.315  6.362   1.00 92.14 646 A 1 
ATOM 5090 O O   . MET A 1 646 ? -25.941 -8.226  5.854   1.00 87.61 646 A 1 
ATOM 5091 C CB  . MET A 1 646 ? -22.922 -7.245  5.410   1.00 92.65 646 A 1 
ATOM 5092 C CG  . MET A 1 646 ? -22.881 -5.752  5.083   1.00 88.63 646 A 1 
ATOM 5093 S SD  . MET A 1 646 ? -21.826 -5.433  3.647   1.00 90.46 646 A 1 
ATOM 5094 C CE  . MET A 1 646 ? -21.903 -3.625  3.599   1.00 86.59 646 A 1 
ATOM 5095 O OXT . MET A 1 646 ? -25.687 -6.173  6.656   1.00 89.67 646 A 1 
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