# 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_if13714
#
_entry.id if13714
#
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 MET 1   
1 n VAL 2   
1 n SER 3   
1 n PHE 4   
1 n PRO 5   
1 n ARG 6   
1 n ASN 7   
1 n SER 8   
1 n TYR 9   
1 n ASN 10  
1 n PRO 11  
1 n TYR 12  
1 n GLN 13  
1 n HIS 14  
1 n ILE 15  
1 n ALA 16  
1 n SER 17  
1 n ASN 18  
1 n HIS 19  
1 n LYS 20  
1 n MET 21  
1 n ILE 22  
1 n ASP 23  
1 n PHE 24  
1 n MET 25  
1 n THR 26  
1 n SER 27  
1 n ILE 28  
1 n THR 29  
1 n ASN 30  
1 n ALA 31  
1 n GLU 32  
1 n LEU 33  
1 n GLU 34  
1 n TRP 35  
1 n ASN 36  
1 n GLU 37  
1 n SER 38  
1 n GLY 39  
1 n THR 40  
1 n PRO 41  
1 n VAL 42  
1 n SER 43  
1 n ASP 44  
1 n GLN 45  
1 n PHE 46  
1 n ASP 47  
1 n ASP 48  
1 n VAL 49  
1 n TYR 50  
1 n PHE 51  
1 n SER 52  
1 n ASN 53  
1 n VAL 54  
1 n ASN 55  
1 n GLY 56  
1 n LEU 57  
1 n GLU 58  
1 n GLU 59  
1 n THR 60  
1 n ARG 61  
1 n TYR 62  
1 n VAL 63  
1 n PHE 64  
1 n LEU 65  
1 n LYS 66  
1 n GLN 67  
1 n ASN 68  
1 n HIS 69  
1 n LEU 70  
1 n PRO 71  
1 n GLU 72  
1 n ARG 73  
1 n TRP 74  
1 n LEU 75  
1 n GLU 76  
1 n HIS 77  
1 n ASP 78  
1 n GLN 79  
1 n ARG 80  
1 n ARG 81  
1 n PHE 82  
1 n VAL 83  
1 n ILE 84  
1 n ALA 85  
1 n GLU 86  
1 n THR 87  
1 n GLY 88  
1 n PHE 89  
1 n GLY 90  
1 n THR 91  
1 n GLY 92  
1 n LEU 93  
1 n ASN 94  
1 n PHE 95  
1 n LEU 96  
1 n ALA 97  
1 n VAL 98  
1 n TRP 99  
1 n GLN 100 
1 n TRP 101 
1 n PHE 102 
1 n ASP 103 
1 n ALA 104 
1 n PHE 105 
1 n LEU 106 
1 n LYS 107 
1 n ASP 108 
1 n ASN 109 
1 n PRO 110 
1 n GLN 111 
1 n ALA 112 
1 n ILE 113 
1 n THR 114 
1 n LYS 115 
1 n GLU 116 
1 n LEU 117 
1 n HIS 118 
1 n PHE 119 
1 n ILE 120 
1 n SER 121 
1 n PHE 122 
1 n GLU 123 
1 n LYS 124 
1 n TYR 125 
1 n PRO 126 
1 n LEU 127 
1 n ASN 128 
1 n LYS 129 
1 n GLU 130 
1 n ASP 131 
1 n LEU 132 
1 n ILE 133 
1 n LYS 134 
1 n ALA 135 
1 n HIS 136 
1 n GLN 137 
1 n ALA 138 
1 n TRP 139 
1 n PRO 140 
1 n GLU 141 
1 n LEU 142 
1 n ALA 143 
1 n GLU 144 
1 n TYR 145 
1 n ALA 146 
1 n THR 147 
1 n GLN 148 
1 n LEU 149 
1 n GLN 150 
1 n GLU 151 
1 n HIS 152 
1 n TYR 153 
1 n PRO 154 
1 n ILE 155 
1 n ALA 156 
1 n LEU 157 
1 n PRO 158 
1 n GLU 159 
1 n CYS 160 
1 n HIS 161 
1 n ARG 162 
1 n ILE 163 
1 n VAL 164 
1 n LEU 165 
1 n GLY 166 
1 n ASP 167 
1 n GLY 168 
1 n THR 169 
1 n ILE 170 
1 n THR 171 
1 n LEU 172 
1 n ASP 173 
1 n LEU 174 
1 n TRP 175 
1 n PHE 176 
1 n GLY 177 
1 n ASP 178 
1 n ILE 179 
1 n LYS 180 
1 n ASP 181 
1 n CYS 182 
1 n MET 183 
1 n PRO 184 
1 n SER 185 
1 n VAL 186 
1 n PRO 187 
1 n THR 188 
1 n PRO 189 
1 n LYS 190 
1 n LYS 191 
1 n GLY 192 
1 n LEU 193 
1 n VAL 194 
1 n ASP 195 
1 n ALA 196 
1 n TRP 197 
1 n PHE 198 
1 n LEU 199 
1 n ASP 200 
1 n GLY 201 
1 n PHE 202 
1 n ALA 203 
1 n PRO 204 
1 n SER 205 
1 n LYS 206 
1 n ASN 207 
1 n PRO 208 
1 n GLU 209 
1 n MET 210 
1 n TRP 211 
1 n ASN 212 
1 n GLN 213 
1 n ASN 214 
1 n LEU 215 
1 n PHE 216 
1 n ASN 217 
1 n GLY 218 
1 n MET 219 
1 n ALA 220 
1 n LYS 221 
1 n LEU 222 
1 n ALA 223 
1 n LYS 224 
1 n GLN 225 
1 n ASP 226 
1 n CYS 227 
1 n SER 228 
1 n CYS 229 
1 n ALA 230 
1 n THR 231 
1 n PHE 232 
1 n THR 233 
1 n ALA 234 
1 n ALA 235 
1 n GLY 236 
1 n PHE 237 
1 n VAL 238 
1 n ARG 239 
1 n ARG 240 
1 n GLY 241 
1 n LEU 242 
1 n ILE 243 
1 n GLU 244 
1 n ALA 245 
1 n GLY 246 
1 n PHE 247 
1 n GLU 248 
1 n MET 249 
1 n LYS 250 
1 n LYS 251 
1 n VAL 252 
1 n LYS 253 
1 n GLY 254 
1 n PHE 255 
1 n GLY 256 
1 n THR 257 
1 n LYS 258 
1 n ARG 259 
1 n GLU 260 
1 n MET 261 
1 n ILE 262 
1 n ALA 263 
1 n GLY 264 
1 n ARG 265 
1 n LEU 266 
1 n GLY 267 
1 n GLU 268 
1 n LYS 269 
1 n HIS 270 
1 n ALA 271 
1 n HIS 272 
1 n THR 273 
1 n ASN 274 
1 n ILE 275 
1 n LYS 276 
1 n PRO 277 
1 n TRP 278 
1 n TYR 279 
1 n GLY 280 
1 n LEU 281 
1 n SER 282 
1 n GLU 283 
1 n HIS 284 
1 n SER 285 
1 n ASP 286 
1 n SER 287 
1 n GLN 288 
1 n ASP 289 
1 n ILE 290 
1 n ALA 291 
1 n ILE 292 
1 n ILE 293 
1 n GLY 294 
1 n GLY 295 
1 n GLY 296 
1 n VAL 297 
1 n ALA 298 
1 n SER 299 
1 n ALA 300 
1 n ALA 301 
1 n LEU 302 
1 n ALA 303 
1 n LYS 304 
1 n THR 305 
1 n LEU 306 
1 n SER 307 
1 n ARG 308 
1 n ARG 309 
1 n GLY 310 
1 n LYS 311 
1 n ASN 312 
1 n ILE 313 
1 n THR 314 
1 n LEU 315 
1 n TYR 316 
1 n CYS 317 
1 n GLU 318 
1 n HIS 319 
1 n PRO 320 
1 n GLN 321 
1 n ALA 322 
1 n ALA 323 
1 n GLY 324 
1 n ASN 325 
1 n ALA 326 
1 n SER 327 
1 n GLY 328 
1 n ASN 329 
1 n ASN 330 
1 n GLN 331 
1 n GLY 332 
1 n ALA 333 
1 n ILE 334 
1 n TYR 335 
1 n PRO 336 
1 n LEU 337 
1 n LEU 338 
1 n SER 339 
1 n GLU 340 
1 n ALA 341 
1 n THR 342 
1 n SER 343 
1 n ASN 344 
1 n VAL 345 
1 n SER 346 
1 n ARG 347 
1 n ILE 348 
1 n PHE 349 
1 n GLY 350 
1 n PRO 351 
1 n GLY 352 
1 n LEU 353 
1 n LEU 354 
1 n PHE 355 
1 n ALA 356 
1 n ARG 357 
1 n GLN 358 
1 n PHE 359 
1 n ILE 360 
1 n ASN 361 
1 n GLN 362 
1 n ALA 363 
1 n ALA 364 
1 n LYS 365 
1 n SER 366 
1 n ILE 367 
1 n GLU 368 
1 n PHE 369 
1 n ASP 370 
1 n HIS 371 
1 n ASN 372 
1 n TRP 373 
1 n CYS 374 
1 n GLY 375 
1 n VAL 376 
1 n ASN 377 
1 n ILE 378 
1 n LEU 379 
1 n MET 380 
1 n TRP 381 
1 n ASP 382 
1 n GLU 383 
1 n GLY 384 
1 n SER 385 
1 n THR 386 
1 n LYS 387 
1 n LYS 388 
1 n LEU 389 
1 n ASN 390 
1 n ARG 391 
1 n MET 392 
1 n LEU 393 
1 n GLU 394 
1 n GLY 395 
1 n ASN 396 
1 n PHE 397 
1 n HIS 398 
1 n THR 399 
1 n ASP 400 
1 n LEU 401 
1 n ILE 402 
1 n GLN 403 
1 n ARG 404 
1 n LEU 405 
1 n SER 406 
1 n PRO 407 
1 n GLU 408 
1 n GLN 409 
1 n ALA 410 
1 n ASN 411 
1 n GLU 412 
1 n LYS 413 
1 n VAL 414 
1 n GLY 415 
1 n LEU 416 
1 n PRO 417 
1 n VAL 418 
1 n ASP 419 
1 n LYS 420 
1 n GLU 421 
1 n SER 422 
1 n VAL 423 
1 n TYR 424 
1 n PHE 425 
1 n PRO 426 
1 n LEU 427 
1 n GLY 428 
1 n GLY 429 
1 n TRP 430 
1 n LEU 431 
1 n SER 432 
1 n PRO 433 
1 n LEU 434 
1 n GLN 435 
1 n LEU 436 
1 n THR 437 
1 n GLN 438 
1 n ARG 439 
1 n LEU 440 
1 n ILE 441 
1 n GLY 442 
1 n GLN 443 
1 n LEU 444 
1 n GLU 445 
1 n GLU 446 
1 n THR 447 
1 n ASN 448 
1 n LYS 449 
1 n VAL 450 
1 n SER 451 
1 n THR 452 
1 n HIS 453 
1 n TYR 454 
1 n GLN 455 
1 n HIS 456 
1 n GLN 457 
1 n VAL 458 
1 n THR 459 
1 n GLN 460 
1 n LEU 461 
1 n GLU 462 
1 n TRP 463 
1 n LEU 464 
1 n GLU 465 
1 n ALA 466 
1 n GLU 467 
1 n GLN 468 
1 n GLN 469 
1 n TRP 470 
1 n GLN 471 
1 n LEU 472 
1 n THR 473 
1 n ILE 474 
1 n GLU 475 
1 n THR 476 
1 n PRO 477 
1 n ARG 478 
1 n GLY 479 
1 n GLU 480 
1 n ILE 481 
1 n GLN 482 
1 n THR 483 
1 n LYS 484 
1 n HIS 485 
1 n ASP 486 
1 n GLN 487 
1 n VAL 488 
1 n VAL 489 
1 n VAL 490 
1 n ALA 491 
1 n ASN 492 
1 n GLY 493 
1 n HIS 494 
1 n LYS 495 
1 n PHE 496 
1 n THR 497 
1 n GLN 498 
1 n PHE 499 
1 n GLU 500 
1 n GLN 501 
1 n THR 502 
1 n GLN 503 
1 n PRO 504 
1 n VAL 505 
1 n PRO 506 
1 n LEU 507 
1 n THR 508 
1 n PRO 509 
1 n VAL 510 
1 n LYS 511 
1 n GLY 512 
1 n GLN 513 
1 n VAL 514 
1 n SER 515 
1 n HIS 516 
1 n ILE 517 
1 n PRO 518 
1 n THR 519 
1 n THR 520 
1 n GLU 521 
1 n ASN 522 
1 n LEU 523 
1 n ASN 524 
1 n LYS 525 
1 n LEU 526 
1 n LYS 527 
1 n THR 528 
1 n VAL 529 
1 n LEU 530 
1 n CYS 531 
1 n PHE 532 
1 n ASP 533 
1 n GLY 534 
1 n TYR 535 
1 n LEU 536 
1 n THR 537 
1 n PRO 538 
1 n GLN 539 
1 n ASN 540 
1 n PRO 541 
1 n ASN 542 
1 n ASN 543 
1 n GLY 544 
1 n HIS 545 
1 n HIS 546 
1 n CYS 547 
1 n ILE 548 
1 n GLY 549 
1 n ALA 550 
1 n ASN 551 
1 n TYR 552 
1 n ASP 553 
1 n LYS 554 
1 n THR 555 
1 n ASN 556 
1 n ILE 557 
1 n ASP 558 
1 n GLN 559 
1 n GLU 560 
1 n PHE 561 
1 n ASP 562 
1 n ILE 563 
1 n GLU 564 
1 n VAL 565 
1 n GLN 566 
1 n GLN 567 
1 n HIS 568 
1 n ASN 569 
1 n GLY 570 
1 n GLU 571 
1 n ARG 572 
1 n LEU 573 
1 n HIS 574 
1 n GLY 575 
1 n SER 576 
1 n LEU 577 
1 n PRO 578 
1 n ASP 579 
1 n GLN 580 
1 n GLU 581 
1 n TRP 582 
1 n THR 583 
1 n LYS 584 
1 n GLU 585 
1 n VAL 586 
1 n ASP 587 
1 n THR 588 
1 n SER 589 
1 n GLY 590 
1 n ASN 591 
1 n LEU 592 
1 n ALA 593 
1 n ARG 594 
1 n GLN 595 
1 n GLY 596 
1 n ILE 597 
1 n ARG 598 
1 n SER 599 
1 n VAL 600 
1 n SER 601 
1 n ARG 602 
1 n ASP 603 
1 n HIS 604 
1 n LEU 605 
1 n PRO 606 
1 n PHE 607 
1 n VAL 608 
1 n GLY 609 
1 n ASN 610 
1 n VAL 611 
1 n GLY 612 
1 n ASP 613 
1 n PHE 614 
1 n GLU 615 
1 n ALA 616 
1 n ILE 617 
1 n LYS 618 
1 n GLU 619 
1 n GLN 620 
1 n TYR 621 
1 n GLN 622 
1 n ASN 623 
1 n LEU 624 
1 n HIS 625 
1 n ASN 626 
1 n PHE 627 
1 n ASN 628 
1 n PRO 629 
1 n GLN 630 
1 n ARG 631 
1 n ASP 632 
1 n SER 633 
1 n VAL 634 
1 n ASP 635 
1 n ASP 636 
1 n VAL 637 
1 n GLN 638 
1 n THR 639 
1 n VAL 640 
1 n THR 641 
1 n SER 642 
1 n PHE 643 
1 n PRO 644 
1 n ASN 645 
1 n LEU 646 
1 n PHE 647 
1 n CYS 648 
1 n PHE 649 
1 n ILE 650 
1 n GLY 651 
1 n LEU 652 
1 n GLY 653 
1 n SER 654 
1 n ARG 655 
1 n GLY 656 
1 n LEU 657 
1 n SER 658 
1 n SER 659 
1 n ALA 660 
1 n PRO 661 
1 n LEU 662 
1 n LEU 663 
1 n ALA 664 
1 n GLU 665 
1 n VAL 666 
1 n LEU 667 
1 n ALA 668 
1 n SER 669 
1 n GLN 670 
1 n ILE 671 
1 n CYS 672 
1 n GLY 673 
1 n ASP 674 
1 n PRO 675 
1 n LEU 676 
1 n PRO 677 
1 n LEU 678 
1 n PRO 679 
1 n ALA 680 
1 n ASP 681 
1 n VAL 682 
1 n LEU 683 
1 n GLU 684 
1 n ALA 685 
1 n ILE 686 
1 n HIS 687 
1 n PRO 688 
1 n SER 689 
1 n ARG 690 
1 n MET 691 
1 n TRP 692 
1 n VAL 693 
1 n ARG 694 
1 n ARG 695 
1 n LEU 696 
1 n ARG 697 
1 n LYS 698 
1 n GLY 699 
1 n LYS 700 
1 n ALA 701 
1 n LEU 702 
1 n THR 703 
1 n ALA 704 
1 n GLY 705 
1 n TRP 706 
1 n VAL 707 
1 n ALA 708 
1 n ASP 709 
1 n LYS 710 
1 n GLN 711 
1 n ALA 712 
1 n ASN 713 
1 n ALA 714 
1 n ASN 715 
1 n GLN 716 
#
_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 @ 2025-11-14 20:25:23)"
_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 89.14
_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 MET . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n HIS . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n HIS . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n TRP . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n HIS . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n TRP . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n HIS . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n TRP . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n TRP . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n HIS . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n TRP . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n HIS . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n CYS . 160 A 160 
A 161 1 n HIS . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n TRP . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n CYS . 182 A 182 
A 183 1 n MET . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n TRP . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n MET . 210 A 210 
A 211 1 n TRP . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n MET . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n CYS . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n CYS . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n MET . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n HIS . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n HIS . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n TRP . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n HIS . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n CYS . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n HIS . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n GLN . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n GLN . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n TYR . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n PHE . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n GLN . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n ASN . 361 A 361 
A 362 1 n GLN . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n HIS . 371 A 371 
A 372 1 n ASN . 372 A 372 
A 373 1 n TRP . 373 A 373 
A 374 1 n CYS . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n ASN . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n MET . 380 A 380 
A 381 1 n TRP . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n ASN . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n MET . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n ASN . 396 A 396 
A 397 1 n PHE . 397 A 397 
A 398 1 n HIS . 398 A 398 
A 399 1 n THR . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n GLN . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n PRO . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n GLN . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n ASN . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n PRO . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n ASP . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n TYR . 424 A 424 
A 425 1 n PHE . 425 A 425 
A 426 1 n PRO . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n TRP . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n SER . 432 A 432 
A 433 1 n PRO . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n GLN . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n THR . 437 A 437 
A 438 1 n GLN . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n GLN . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n THR . 447 A 447 
A 448 1 n ASN . 448 A 448 
A 449 1 n LYS . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n SER . 451 A 451 
A 452 1 n THR . 452 A 452 
A 453 1 n HIS . 453 A 453 
A 454 1 n TYR . 454 A 454 
A 455 1 n GLN . 455 A 455 
A 456 1 n HIS . 456 A 456 
A 457 1 n GLN . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n THR . 459 A 459 
A 460 1 n GLN . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n TRP . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n GLN . 468 A 468 
A 469 1 n GLN . 469 A 469 
A 470 1 n TRP . 470 A 470 
A 471 1 n GLN . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n THR . 473 A 473 
A 474 1 n ILE . 474 A 474 
A 475 1 n GLU . 475 A 475 
A 476 1 n THR . 476 A 476 
A 477 1 n PRO . 477 A 477 
A 478 1 n ARG . 478 A 478 
A 479 1 n GLY . 479 A 479 
A 480 1 n GLU . 480 A 480 
A 481 1 n ILE . 481 A 481 
A 482 1 n GLN . 482 A 482 
A 483 1 n THR . 483 A 483 
A 484 1 n LYS . 484 A 484 
A 485 1 n HIS . 485 A 485 
A 486 1 n ASP . 486 A 486 
A 487 1 n GLN . 487 A 487 
A 488 1 n VAL . 488 A 488 
A 489 1 n VAL . 489 A 489 
A 490 1 n VAL . 490 A 490 
A 491 1 n ALA . 491 A 491 
A 492 1 n ASN . 492 A 492 
A 493 1 n GLY . 493 A 493 
A 494 1 n HIS . 494 A 494 
A 495 1 n LYS . 495 A 495 
A 496 1 n PHE . 496 A 496 
A 497 1 n THR . 497 A 497 
A 498 1 n GLN . 498 A 498 
A 499 1 n PHE . 499 A 499 
A 500 1 n GLU . 500 A 500 
A 501 1 n GLN . 501 A 501 
A 502 1 n THR . 502 A 502 
A 503 1 n GLN . 503 A 503 
A 504 1 n PRO . 504 A 504 
A 505 1 n VAL . 505 A 505 
A 506 1 n PRO . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n THR . 508 A 508 
A 509 1 n PRO . 509 A 509 
A 510 1 n VAL . 510 A 510 
A 511 1 n LYS . 511 A 511 
A 512 1 n GLY . 512 A 512 
A 513 1 n GLN . 513 A 513 
A 514 1 n VAL . 514 A 514 
A 515 1 n SER . 515 A 515 
A 516 1 n HIS . 516 A 516 
A 517 1 n ILE . 517 A 517 
A 518 1 n PRO . 518 A 518 
A 519 1 n THR . 519 A 519 
A 520 1 n THR . 520 A 520 
A 521 1 n GLU . 521 A 521 
A 522 1 n ASN . 522 A 522 
A 523 1 n LEU . 523 A 523 
A 524 1 n ASN . 524 A 524 
A 525 1 n LYS . 525 A 525 
A 526 1 n LEU . 526 A 526 
A 527 1 n LYS . 527 A 527 
A 528 1 n THR . 528 A 528 
A 529 1 n VAL . 529 A 529 
A 530 1 n LEU . 530 A 530 
A 531 1 n CYS . 531 A 531 
A 532 1 n PHE . 532 A 532 
A 533 1 n ASP . 533 A 533 
A 534 1 n GLY . 534 A 534 
A 535 1 n TYR . 535 A 535 
A 536 1 n LEU . 536 A 536 
A 537 1 n THR . 537 A 537 
A 538 1 n PRO . 538 A 538 
A 539 1 n GLN . 539 A 539 
A 540 1 n ASN . 540 A 540 
A 541 1 n PRO . 541 A 541 
A 542 1 n ASN . 542 A 542 
A 543 1 n ASN . 543 A 543 
A 544 1 n GLY . 544 A 544 
A 545 1 n HIS . 545 A 545 
A 546 1 n HIS . 546 A 546 
A 547 1 n CYS . 547 A 547 
A 548 1 n ILE . 548 A 548 
A 549 1 n GLY . 549 A 549 
A 550 1 n ALA . 550 A 550 
A 551 1 n ASN . 551 A 551 
A 552 1 n TYR . 552 A 552 
A 553 1 n ASP . 553 A 553 
A 554 1 n LYS . 554 A 554 
A 555 1 n THR . 555 A 555 
A 556 1 n ASN . 556 A 556 
A 557 1 n ILE . 557 A 557 
A 558 1 n ASP . 558 A 558 
A 559 1 n GLN . 559 A 559 
A 560 1 n GLU . 560 A 560 
A 561 1 n PHE . 561 A 561 
A 562 1 n ASP . 562 A 562 
A 563 1 n ILE . 563 A 563 
A 564 1 n GLU . 564 A 564 
A 565 1 n VAL . 565 A 565 
A 566 1 n GLN . 566 A 566 
A 567 1 n GLN . 567 A 567 
A 568 1 n HIS . 568 A 568 
A 569 1 n ASN . 569 A 569 
A 570 1 n GLY . 570 A 570 
A 571 1 n GLU . 571 A 571 
A 572 1 n ARG . 572 A 572 
A 573 1 n LEU . 573 A 573 
A 574 1 n HIS . 574 A 574 
A 575 1 n GLY . 575 A 575 
A 576 1 n SER . 576 A 576 
A 577 1 n LEU . 577 A 577 
A 578 1 n PRO . 578 A 578 
A 579 1 n ASP . 579 A 579 
A 580 1 n GLN . 580 A 580 
A 581 1 n GLU . 581 A 581 
A 582 1 n TRP . 582 A 582 
A 583 1 n THR . 583 A 583 
A 584 1 n LYS . 584 A 584 
A 585 1 n GLU . 585 A 585 
A 586 1 n VAL . 586 A 586 
A 587 1 n ASP . 587 A 587 
A 588 1 n THR . 588 A 588 
A 589 1 n SER . 589 A 589 
A 590 1 n GLY . 590 A 590 
A 591 1 n ASN . 591 A 591 
A 592 1 n LEU . 592 A 592 
A 593 1 n ALA . 593 A 593 
A 594 1 n ARG . 594 A 594 
A 595 1 n GLN . 595 A 595 
A 596 1 n GLY . 596 A 596 
A 597 1 n ILE . 597 A 597 
A 598 1 n ARG . 598 A 598 
A 599 1 n SER . 599 A 599 
A 600 1 n VAL . 600 A 600 
A 601 1 n SER . 601 A 601 
A 602 1 n ARG . 602 A 602 
A 603 1 n ASP . 603 A 603 
A 604 1 n HIS . 604 A 604 
A 605 1 n LEU . 605 A 605 
A 606 1 n PRO . 606 A 606 
A 607 1 n PHE . 607 A 607 
A 608 1 n VAL . 608 A 608 
A 609 1 n GLY . 609 A 609 
A 610 1 n ASN . 610 A 610 
A 611 1 n VAL . 611 A 611 
A 612 1 n GLY . 612 A 612 
A 613 1 n ASP . 613 A 613 
A 614 1 n PHE . 614 A 614 
A 615 1 n GLU . 615 A 615 
A 616 1 n ALA . 616 A 616 
A 617 1 n ILE . 617 A 617 
A 618 1 n LYS . 618 A 618 
A 619 1 n GLU . 619 A 619 
A 620 1 n GLN . 620 A 620 
A 621 1 n TYR . 621 A 621 
A 622 1 n GLN . 622 A 622 
A 623 1 n ASN . 623 A 623 
A 624 1 n LEU . 624 A 624 
A 625 1 n HIS . 625 A 625 
A 626 1 n ASN . 626 A 626 
A 627 1 n PHE . 627 A 627 
A 628 1 n ASN . 628 A 628 
A 629 1 n PRO . 629 A 629 
A 630 1 n GLN . 630 A 630 
A 631 1 n ARG . 631 A 631 
A 632 1 n ASP . 632 A 632 
A 633 1 n SER . 633 A 633 
A 634 1 n VAL . 634 A 634 
A 635 1 n ASP . 635 A 635 
A 636 1 n ASP . 636 A 636 
A 637 1 n VAL . 637 A 637 
A 638 1 n GLN . 638 A 638 
A 639 1 n THR . 639 A 639 
A 640 1 n VAL . 640 A 640 
A 641 1 n THR . 641 A 641 
A 642 1 n SER . 642 A 642 
A 643 1 n PHE . 643 A 643 
A 644 1 n PRO . 644 A 644 
A 645 1 n ASN . 645 A 645 
A 646 1 n LEU . 646 A 646 
A 647 1 n PHE . 647 A 647 
A 648 1 n CYS . 648 A 648 
A 649 1 n PHE . 649 A 649 
A 650 1 n ILE . 650 A 650 
A 651 1 n GLY . 651 A 651 
A 652 1 n LEU . 652 A 652 
A 653 1 n GLY . 653 A 653 
A 654 1 n SER . 654 A 654 
A 655 1 n ARG . 655 A 655 
A 656 1 n GLY . 656 A 656 
A 657 1 n LEU . 657 A 657 
A 658 1 n SER . 658 A 658 
A 659 1 n SER . 659 A 659 
A 660 1 n ALA . 660 A 660 
A 661 1 n PRO . 661 A 661 
A 662 1 n LEU . 662 A 662 
A 663 1 n LEU . 663 A 663 
A 664 1 n ALA . 664 A 664 
A 665 1 n GLU . 665 A 665 
A 666 1 n VAL . 666 A 666 
A 667 1 n LEU . 667 A 667 
A 668 1 n ALA . 668 A 668 
A 669 1 n SER . 669 A 669 
A 670 1 n GLN . 670 A 670 
A 671 1 n ILE . 671 A 671 
A 672 1 n CYS . 672 A 672 
A 673 1 n GLY . 673 A 673 
A 674 1 n ASP . 674 A 674 
A 675 1 n PRO . 675 A 675 
A 676 1 n LEU . 676 A 676 
A 677 1 n PRO . 677 A 677 
A 678 1 n LEU . 678 A 678 
A 679 1 n PRO . 679 A 679 
A 680 1 n ALA . 680 A 680 
A 681 1 n ASP . 681 A 681 
A 682 1 n VAL . 682 A 682 
A 683 1 n LEU . 683 A 683 
A 684 1 n GLU . 684 A 684 
A 685 1 n ALA . 685 A 685 
A 686 1 n ILE . 686 A 686 
A 687 1 n HIS . 687 A 687 
A 688 1 n PRO . 688 A 688 
A 689 1 n SER . 689 A 689 
A 690 1 n ARG . 690 A 690 
A 691 1 n MET . 691 A 691 
A 692 1 n TRP . 692 A 692 
A 693 1 n VAL . 693 A 693 
A 694 1 n ARG . 694 A 694 
A 695 1 n ARG . 695 A 695 
A 696 1 n LEU . 696 A 696 
A 697 1 n ARG . 697 A 697 
A 698 1 n LYS . 698 A 698 
A 699 1 n GLY . 699 A 699 
A 700 1 n LYS . 700 A 700 
A 701 1 n ALA . 701 A 701 
A 702 1 n LEU . 702 A 702 
A 703 1 n THR . 703 A 703 
A 704 1 n ALA . 704 A 704 
A 705 1 n GLY . 705 A 705 
A 706 1 n TRP . 706 A 706 
A 707 1 n VAL . 707 A 707 
A 708 1 n ALA . 708 A 708 
A 709 1 n ASP . 709 A 709 
A 710 1 n LYS . 710 A 710 
A 711 1 n GLN . 711 A 711 
A 712 1 n ALA . 712 A 712 
A 713 1 n ASN . 713 A 713 
A 714 1 n ALA . 714 A 714 
A 715 1 n ASN . 715 A 715 
A 716 1 n GLN . 716 A 716 
#
_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   . MET A 1 1   ? -40.822 -37.826 -42.077 1.00 12.66 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -41.494 -38.070 -40.784 1.00 19.13 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -40.529 -37.728 -39.657 1.00 19.93 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -39.435 -38.259 -39.645 1.00 19.63 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -41.960 -39.534 -40.644 1.00 19.02 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -43.367 -39.761 -41.206 1.00 15.97 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -43.899 -41.479 -41.025 1.00 15.30 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -45.471 -41.448 -41.929 1.00 12.43 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? -40.978 -36.813 -38.771 1.00 19.66 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? -40.470 -36.471 -37.425 1.00 25.70 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? -39.063 -35.856 -37.341 1.00 25.88 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? -38.045 -36.526 -37.232 1.00 24.50 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? -40.712 -37.610 -36.416 1.00 23.56 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? -40.609 -37.069 -34.996 1.00 19.02 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? -42.131 -38.205 -36.561 1.00 21.34 2   A 1 
ATOM 16   N N   . SER A 1 3   ? -39.062 -34.511 -37.307 1.00 17.50 3   A 1 
ATOM 17   C CA  . SER A 1 3   ? -38.001 -33.651 -36.779 1.00 23.68 3   A 1 
ATOM 18   C C   . SER A 1 3   ? -38.027 -33.630 -35.244 1.00 23.26 3   A 1 
ATOM 19   O O   . SER A 1 3   ? -39.088 -33.414 -34.665 1.00 22.57 3   A 1 
ATOM 20   C CB  . SER A 1 3   ? -38.247 -32.227 -37.295 1.00 22.68 3   A 1 
ATOM 21   O OG  . SER A 1 3   ? -39.604 -31.857 -37.095 1.00 19.70 3   A 1 
ATOM 22   N N   . PHE A 1 4   ? -36.862 -33.761 -34.595 1.00 19.02 4   A 1 
ATOM 23   C CA  . PHE A 1 4   ? -36.688 -33.442 -33.172 1.00 24.71 4   A 1 
ATOM 24   C C   . PHE A 1 4   ? -36.040 -32.058 -33.026 1.00 24.25 4   A 1 
ATOM 25   O O   . PHE A 1 4   ? -35.021 -31.807 -33.673 1.00 22.49 4   A 1 
ATOM 26   C CB  . PHE A 1 4   ? -35.840 -34.514 -32.471 1.00 22.55 4   A 1 
ATOM 27   C CG  . PHE A 1 4   ? -36.614 -35.760 -32.091 1.00 20.63 4   A 1 
ATOM 28   C CD1 . PHE A 1 4   ? -37.326 -35.796 -30.879 1.00 18.54 4   A 1 
ATOM 29   C CD2 . PHE A 1 4   ? -36.627 -36.888 -32.937 1.00 19.43 4   A 1 
ATOM 30   C CE1 . PHE A 1 4   ? -38.040 -36.951 -30.511 1.00 18.23 4   A 1 
ATOM 31   C CE2 . PHE A 1 4   ? -37.346 -38.038 -32.572 1.00 18.95 4   A 1 
ATOM 32   C CZ  . PHE A 1 4   ? -38.049 -38.070 -31.358 1.00 21.05 4   A 1 
ATOM 33   N N   . PRO A 1 5   ? -36.571 -31.146 -32.169 1.00 20.67 5   A 1 
ATOM 34   C CA  . PRO A 1 5   ? -35.938 -29.863 -31.895 1.00 23.90 5   A 1 
ATOM 35   C C   . PRO A 1 5   ? -34.788 -30.028 -30.891 1.00 24.60 5   A 1 
ATOM 36   O O   . PRO A 1 5   ? -34.926 -30.668 -29.851 1.00 23.36 5   A 1 
ATOM 37   C CB  . PRO A 1 5   ? -37.061 -28.958 -31.377 1.00 21.80 5   A 1 
ATOM 38   C CG  . PRO A 1 5   ? -38.014 -29.935 -30.690 1.00 21.32 5   A 1 
ATOM 39   C CD  . PRO A 1 5   ? -37.817 -31.263 -31.425 1.00 24.09 5   A 1 
ATOM 40   N N   . ARG A 1 6   ? -33.646 -29.407 -31.193 1.00 20.66 6   A 1 
ATOM 41   C CA  . ARG A 1 6   ? -32.544 -29.205 -30.244 1.00 25.69 6   A 1 
ATOM 42   C C   . ARG A 1 6   ? -32.981 -28.176 -29.196 1.00 25.87 6   A 1 
ATOM 43   O O   . ARG A 1 6   ? -33.024 -26.986 -29.488 1.00 24.55 6   A 1 
ATOM 44   C CB  . ARG A 1 6   ? -31.275 -28.723 -30.978 1.00 24.57 6   A 1 
ATOM 45   C CG  . ARG A 1 6   ? -30.516 -29.840 -31.707 1.00 21.94 6   A 1 
ATOM 46   C CD  . ARG A 1 6   ? -29.271 -29.263 -32.403 1.00 20.35 6   A 1 
ATOM 47   N NE  . ARG A 1 6   ? -28.423 -30.314 -33.001 1.00 19.02 6   A 1 
ATOM 48   C CZ  . ARG A 1 6   ? -27.341 -30.125 -33.740 1.00 17.71 6   A 1 
ATOM 49   N NH1 . ARG A 1 6   ? -26.916 -28.930 -34.057 1.00 16.60 6   A 1 
ATOM 50   N NH2 . ARG A 1 6   ? -26.652 -31.138 -34.181 1.00 16.60 6   A 1 
ATOM 51   N N   . ASN A 1 7   ? -33.268 -28.619 -27.982 1.00 20.92 7   A 1 
ATOM 52   C CA  . ASN A 1 7   ? -33.375 -27.750 -26.813 1.00 27.32 7   A 1 
ATOM 53   C C   . ASN A 1 7   ? -31.964 -27.370 -26.347 1.00 27.42 7   A 1 
ATOM 54   O O   . ASN A 1 7   ? -31.260 -28.170 -25.733 1.00 25.63 7   A 1 
ATOM 55   C CB  . ASN A 1 7   ? -34.199 -28.442 -25.702 1.00 25.19 7   A 1 
ATOM 56   C CG  . ASN A 1 7   ? -35.621 -27.922 -25.573 1.00 21.49 7   A 1 
ATOM 57   O OD1 . ASN A 1 7   ? -36.035 -26.971 -26.206 1.00 19.21 7   A 1 
ATOM 58   N ND2 . ASN A 1 7   ? -36.416 -28.523 -24.720 1.00 19.89 7   A 1 
ATOM 59   N N   . SER A 1 8   ? -31.544 -26.133 -26.635 1.00 22.08 8   A 1 
ATOM 60   C CA  . SER A 1 8   ? -30.396 -25.493 -26.000 1.00 27.26 8   A 1 
ATOM 61   C C   . SER A 1 8   ? -30.800 -25.028 -24.600 1.00 27.51 8   A 1 
ATOM 62   O O   . SER A 1 8   ? -31.397 -23.969 -24.435 1.00 26.35 8   A 1 
ATOM 63   C CB  . SER A 1 8   ? -29.905 -24.326 -26.866 1.00 25.33 8   A 1 
ATOM 64   O OG  . SER A 1 8   ? -30.984 -23.481 -27.208 1.00 23.09 8   A 1 
ATOM 65   N N   . TYR A 1 9   ? -30.485 -25.823 -23.582 1.00 20.77 9   A 1 
ATOM 66   C CA  . TYR A 1 9   ? -30.594 -25.430 -22.183 1.00 25.13 9   A 1 
ATOM 67   C C   . TYR A 1 9   ? -29.386 -24.545 -21.846 1.00 25.17 9   A 1 
ATOM 68   O O   . TYR A 1 9   ? -28.252 -25.017 -21.815 1.00 23.66 9   A 1 
ATOM 69   C CB  . TYR A 1 9   ? -30.692 -26.694 -21.312 1.00 23.06 9   A 1 
ATOM 70   C CG  . TYR A 1 9   ? -31.442 -26.502 -20.004 1.00 20.23 9   A 1 
ATOM 71   C CD1 . TYR A 1 9   ? -30.746 -26.215 -18.813 1.00 17.98 9   A 1 
ATOM 72   C CD2 . TYR A 1 9   ? -32.844 -26.639 -19.985 1.00 17.72 9   A 1 
ATOM 73   C CE1 . TYR A 1 9   ? -31.450 -26.075 -17.601 1.00 17.45 9   A 1 
ATOM 74   C CE2 . TYR A 1 9   ? -33.552 -26.499 -18.775 1.00 18.18 9   A 1 
ATOM 75   C CZ  . TYR A 1 9   ? -32.855 -26.222 -17.582 1.00 19.20 9   A 1 
ATOM 76   O OH  . TYR A 1 9   ? -33.539 -26.100 -16.411 1.00 20.99 9   A 1 
ATOM 77   N N   . ASN A 1 10  ? -29.615 -23.240 -21.630 1.00 22.39 10  A 1 
ATOM 78   C CA  . ASN A 1 10  ? -28.600 -22.289 -21.181 1.00 27.32 10  A 1 
ATOM 79   C C   . ASN A 1 10  ? -28.747 -22.108 -19.658 1.00 27.37 10  A 1 
ATOM 80   O O   . ASN A 1 10  ? -29.711 -21.470 -19.235 1.00 26.12 10  A 1 
ATOM 81   C CB  . ASN A 1 10  ? -28.764 -20.971 -21.970 1.00 25.98 10  A 1 
ATOM 82   C CG  . ASN A 1 10  ? -27.646 -19.978 -21.710 1.00 21.49 10  A 1 
ATOM 83   O OD1 . ASN A 1 10  ? -26.719 -20.218 -20.949 1.00 19.25 10  A 1 
ATOM 84   N ND2 . ASN A 1 10  ? -27.681 -18.835 -22.350 1.00 20.33 10  A 1 
ATOM 85   N N   . PRO A 1 11  ? -27.837 -22.620 -18.813 1.00 21.94 11  A 1 
ATOM 86   C CA  . PRO A 1 11  ? -27.991 -22.593 -17.357 1.00 23.89 11  A 1 
ATOM 87   C C   . PRO A 1 11  ? -27.504 -21.297 -16.684 1.00 24.30 11  A 1 
ATOM 88   O O   . PRO A 1 11  ? -27.305 -21.282 -15.475 1.00 23.07 11  A 1 
ATOM 89   C CB  . PRO A 1 11  ? -27.264 -23.854 -16.867 1.00 21.71 11  A 1 
ATOM 90   C CG  . PRO A 1 11  ? -26.116 -23.991 -17.863 1.00 22.25 11  A 1 
ATOM 91   C CD  . PRO A 1 11  ? -26.694 -23.449 -19.173 1.00 25.55 11  A 1 
ATOM 92   N N   . TYR A 1 12  ? -27.313 -20.194 -17.427 1.00 23.45 12  A 1 
ATOM 93   C CA  . TYR A 1 12  ? -26.750 -18.933 -16.903 1.00 25.12 12  A 1 
ATOM 94   C C   . TYR A 1 12  ? -27.693 -17.716 -16.988 1.00 25.29 12  A 1 
ATOM 95   O O   . TYR A 1 12  ? -27.231 -16.579 -17.025 1.00 23.63 12  A 1 
ATOM 96   C CB  . TYR A 1 12  ? -25.358 -18.681 -17.500 1.00 22.62 12  A 1 
ATOM 97   C CG  . TYR A 1 12  ? -24.296 -19.616 -16.959 1.00 19.75 12  A 1 
ATOM 98   C CD1 . TYR A 1 12  ? -23.775 -19.406 -15.667 1.00 17.40 12  A 1 
ATOM 99   C CD2 . TYR A 1 12  ? -23.829 -20.693 -17.737 1.00 16.65 12  A 1 
ATOM 100  C CE1 . TYR A 1 12  ? -22.785 -20.263 -15.158 1.00 16.31 12  A 1 
ATOM 101  C CE2 . TYR A 1 12  ? -22.841 -21.552 -17.227 1.00 17.23 12  A 1 
ATOM 102  C CZ  . TYR A 1 12  ? -22.316 -21.335 -15.941 1.00 18.72 12  A 1 
ATOM 103  O OH  . TYR A 1 12  ? -21.356 -22.162 -15.454 1.00 20.43 12  A 1 
ATOM 104  N N   . GLN A 1 13  ? -29.001 -17.924 -16.960 1.00 21.69 13  A 1 
ATOM 105  C CA  . GLN A 1 13  ? -29.958 -16.841 -16.709 1.00 24.16 13  A 1 
ATOM 106  C C   . GLN A 1 13  ? -30.742 -17.140 -15.428 1.00 25.32 13  A 1 
ATOM 107  O O   . GLN A 1 13  ? -31.737 -17.841 -15.472 1.00 24.78 13  A 1 
ATOM 108  C CB  . GLN A 1 13  ? -30.888 -16.632 -17.914 1.00 23.24 13  A 1 
ATOM 109  C CG  . GLN A 1 13  ? -30.278 -15.702 -18.973 1.00 20.28 13  A 1 
ATOM 110  C CD  . GLN A 1 13  ? -31.246 -15.386 -20.109 1.00 17.73 13  A 1 
ATOM 111  O OE1 . GLN A 1 13  ? -32.189 -16.103 -20.385 1.00 17.54 13  A 1 
ATOM 112  N NE2 . GLN A 1 13  ? -31.044 -14.306 -20.825 1.00 18.86 13  A 1 
ATOM 113  N N   . HIS A 1 14  ? -30.253 -16.644 -14.304 1.00 20.88 14  A 1 
ATOM 114  C CA  . HIS A 1 14  ? -30.976 -16.127 -13.134 1.00 23.62 14  A 1 
ATOM 115  C C   . HIS A 1 14  ? -29.982 -15.995 -11.975 1.00 24.11 14  A 1 
ATOM 116  O O   . HIS A 1 14  ? -29.598 -16.987 -11.371 1.00 22.57 14  A 1 
ATOM 117  C CB  . HIS A 1 14  ? -32.183 -16.988 -12.700 1.00 21.62 14  A 1 
ATOM 118  C CG  . HIS A 1 14  ? -33.483 -16.559 -13.354 1.00 19.09 14  A 1 
ATOM 119  N ND1 . HIS A 1 14  ? -34.099 -15.340 -13.201 1.00 17.01 14  A 1 
ATOM 120  C CD2 . HIS A 1 14  ? -34.259 -17.294 -14.213 1.00 16.41 14  A 1 
ATOM 121  C CE1 . HIS A 1 14  ? -35.206 -15.336 -13.958 1.00 16.24 14  A 1 
ATOM 122  N NE2 . HIS A 1 14  ? -35.344 -16.509 -14.593 1.00 16.60 14  A 1 
ATOM 123  N N   . ILE A 1 15  ? -29.545 -14.771 -11.730 1.00 22.57 15  A 1 
ATOM 124  C CA  . ILE A 1 15  ? -29.316 -14.060 -10.454 1.00 24.30 15  A 1 
ATOM 125  C C   . ILE A 1 15  ? -28.691 -12.711 -10.864 1.00 24.86 15  A 1 
ATOM 126  O O   . ILE A 1 15  ? -27.494 -12.483 -10.795 1.00 23.90 15  A 1 
ATOM 127  C CB  . ILE A 1 15  ? -28.467 -14.815 -9.378  1.00 22.68 15  A 1 
ATOM 128  C CG1 . ILE A 1 15  ? -29.243 -15.969 -8.679  1.00 20.17 15  A 1 
ATOM 129  C CG2 . ILE A 1 15  ? -28.062 -13.871 -8.214  1.00 20.56 15  A 1 
ATOM 130  C CD1 . ILE A 1 15  ? -28.322 -17.128 -8.293  1.00 18.94 15  A 1 
ATOM 131  N N   . ALA A 1 16  ? -29.538 -11.823 -11.372 1.00 24.15 16  A 1 
ATOM 132  C CA  . ALA A 1 16  ? -29.294 -10.386 -11.386 1.00 25.44 16  A 1 
ATOM 133  C C   . ALA A 1 16  ? -30.303 -9.789  -10.402 1.00 26.59 16  A 1 
ATOM 134  O O   . ALA A 1 16  ? -31.381 -9.347  -10.777 1.00 25.29 16  A 1 
ATOM 135  C CB  . ALA A 1 16  ? -29.410 -9.849  -12.819 1.00 23.05 16  A 1 
ATOM 136  N N   . SER A 1 17  ? -29.991 -9.880  -9.102  1.00 25.10 17  A 1 
ATOM 137  C CA  . SER A 1 17  ? -30.762 -9.210  -8.059  1.00 26.47 17  A 1 
ATOM 138  C C   . SER A 1 17  ? -29.983 -7.991  -7.584  1.00 27.24 17  A 1 
ATOM 139  O O   . SER A 1 17  ? -29.034 -8.127  -6.820  1.00 25.86 17  A 1 
ATOM 140  C CB  . SER A 1 17  ? -31.101 -10.170 -6.909  1.00 24.34 17  A 1 
ATOM 141  O OG  . SER A 1 17  ? -29.939 -10.746 -6.364  1.00 21.77 17  A 1 
ATOM 142  N N   . ASN A 1 18  ? -30.394 -6.812  -8.068  1.00 23.94 18  A 1 
ATOM 143  C CA  . ASN A 1 18  ? -30.337 -5.491  -7.441  1.00 25.82 18  A 1 
ATOM 144  C C   . ASN A 1 18  ? -29.364 -5.321  -6.256  1.00 26.65 18  A 1 
ATOM 145  O O   . ASN A 1 18  ? -29.786 -5.011  -5.138  1.00 24.84 18  A 1 
ATOM 146  C CB  . ASN A 1 18  ? -31.780 -5.082  -7.058  1.00 23.28 18  A 1 
ATOM 147  C CG  . ASN A 1 18  ? -32.686 -4.837  -8.248  1.00 19.89 18  A 1 
ATOM 148  O OD1 . ASN A 1 18  ? -32.256 -4.732  -9.381  1.00 17.82 18  A 1 
ATOM 149  N ND2 . ASN A 1 18  ? -33.973 -4.734  -8.034  1.00 17.48 18  A 1 
ATOM 150  N N   . HIS A 1 19  ? -28.060 -5.415  -6.487  1.00 27.59 19  A 1 
ATOM 151  C CA  . HIS A 1 19  ? -27.148 -4.486  -5.840  1.00 29.08 19  A 1 
ATOM 152  C C   . HIS A 1 19  ? -27.148 -3.247  -6.731  1.00 30.36 19  A 1 
ATOM 153  O O   . HIS A 1 19  ? -26.813 -3.355  -7.911  1.00 28.89 19  A 1 
ATOM 154  C CB  . HIS A 1 19  ? -25.748 -5.091  -5.660  1.00 26.46 19  A 1 
ATOM 155  C CG  . HIS A 1 19  ? -25.624 -5.900  -4.386  1.00 23.44 19  A 1 
ATOM 156  N ND1 . HIS A 1 19  ? -26.613 -6.662  -3.805  1.00 20.93 19  A 1 
ATOM 157  C CD2 . HIS A 1 19  ? -24.529 -5.973  -3.567  1.00 20.56 19  A 1 
ATOM 158  C CE1 . HIS A 1 19  ? -26.131 -7.175  -2.664  1.00 20.91 19  A 1 
ATOM 159  N NE2 . HIS A 1 19  ? -24.860 -6.786  -2.478  1.00 20.65 19  A 1 
ATOM 160  N N   . LYS A 1 20  ? -27.576 -2.083  -6.196  1.00 30.21 20  A 1 
ATOM 161  C CA  . LYS A 1 20  ? -27.120 -0.816  -6.764  1.00 32.48 20  A 1 
ATOM 162  C C   . LYS A 1 20  ? -25.602 -0.956  -6.848  1.00 34.41 20  A 1 
ATOM 163  O O   . LYS A 1 20  ? -24.950 -1.004  -5.807  1.00 33.16 20  A 1 
ATOM 164  C CB  . LYS A 1 20  ? -27.492 0.373   -5.859  1.00 29.83 20  A 1 
ATOM 165  C CG  . LYS A 1 20  ? -28.838 1.019   -6.205  1.00 25.64 20  A 1 
ATOM 166  C CD  . LYS A 1 20  ? -29.085 2.222   -5.287  1.00 23.07 20  A 1 
ATOM 167  C CE  . LYS A 1 20  ? -30.320 3.015   -5.727  1.00 19.08 20  A 1 
ATOM 168  N NZ  . LYS A 1 20  ? -30.518 4.220   -4.882  1.00 17.91 20  A 1 
ATOM 169  N N   . MET A 1 21  ? -25.064 -1.134  -8.054  1.00 32.74 21  A 1 
ATOM 170  C CA  . MET A 1 21  ? -23.657 -0.859  -8.259  1.00 33.82 21  A 1 
ATOM 171  C C   . MET A 1 21  ? -23.504 0.586   -7.815  1.00 36.61 21  A 1 
ATOM 172  O O   . MET A 1 21  ? -24.121 1.478   -8.390  1.00 36.20 21  A 1 
ATOM 173  C CB  . MET A 1 21  ? -23.235 -1.052  -9.722  1.00 31.01 21  A 1 
ATOM 174  C CG  . MET A 1 21  ? -23.199 -2.533  -10.136 1.00 26.01 21  A 1 
ATOM 175  S SD  . MET A 1 21  ? -22.121 -2.917  -11.552 1.00 22.79 21  A 1 
ATOM 176  C CE  . MET A 1 21  ? -22.815 -1.857  -12.851 1.00 19.76 21  A 1 
ATOM 177  N N   . ILE A 1 22  ? -22.818 0.793   -6.704  1.00 39.75 22  A 1 
ATOM 178  C CA  . ILE A 1 22  ? -22.225 2.089   -6.429  1.00 41.11 22  A 1 
ATOM 179  C C   . ILE A 1 22  ? -21.364 2.317   -7.668  1.00 43.42 22  A 1 
ATOM 180  O O   . ILE A 1 22  ? -20.494 1.491   -7.950  1.00 42.14 22  A 1 
ATOM 181  C CB  . ILE A 1 22  ? -21.416 2.043   -5.112  1.00 37.99 22  A 1 
ATOM 182  C CG1 . ILE A 1 22  ? -22.352 1.726   -3.917  1.00 34.18 22  A 1 
ATOM 183  C CG2 . ILE A 1 22  ? -20.679 3.370   -4.891  1.00 33.51 22  A 1 
ATOM 184  C CD1 . ILE A 1 22  ? -21.621 1.448   -2.598  1.00 31.18 22  A 1 
ATOM 185  N N   . ASP A 1 23  ? -21.691 3.340   -8.462  1.00 41.85 23  A 1 
ATOM 186  C CA  . ASP A 1 23  ? -20.833 3.807   -9.546  1.00 43.74 23  A 1 
ATOM 187  C C   . ASP A 1 23  ? -19.552 4.307   -8.879  1.00 45.97 23  A 1 
ATOM 188  O O   . ASP A 1 23  ? -19.417 5.478   -8.532  1.00 43.83 23  A 1 
ATOM 189  C CB  . ASP A 1 23  ? -21.524 4.916   -10.381 1.00 40.13 23  A 1 
ATOM 190  C CG  . ASP A 1 23  ? -22.280 4.423   -11.628 1.00 35.14 23  A 1 
ATOM 191  O OD1 . ASP A 1 23  ? -21.924 3.348   -12.158 1.00 32.08 23  A 1 
ATOM 192  O OD2 . ASP A 1 23  ? -23.209 5.145   -12.052 1.00 30.92 23  A 1 
ATOM 193  N N   . PHE A 1 24  ? -18.637 3.389   -8.580  1.00 51.47 24  A 1 
ATOM 194  C CA  . PHE A 1 24  ? -17.291 3.759   -8.179  1.00 52.99 24  A 1 
ATOM 195  C C   . PHE A 1 24  ? -16.712 4.534   -9.348  1.00 55.10 24  A 1 
ATOM 196  O O   . PHE A 1 24  ? -16.619 3.995   -10.454 1.00 52.45 24  A 1 
ATOM 197  C CB  . PHE A 1 24  ? -16.451 2.519   -7.841  1.00 49.39 24  A 1 
ATOM 198  C CG  . PHE A 1 24  ? -16.770 1.898   -6.496  1.00 46.32 24  A 1 
ATOM 199  C CD1 . PHE A 1 24  ? -16.239 2.463   -5.321  1.00 43.26 24  A 1 
ATOM 200  C CD2 . PHE A 1 24  ? -17.599 0.766   -6.410  1.00 42.77 24  A 1 
ATOM 201  C CE1 . PHE A 1 24  ? -16.536 1.898   -4.066  1.00 37.71 24  A 1 
ATOM 202  C CE2 . PHE A 1 24  ? -17.896 0.202   -5.152  1.00 38.76 24  A 1 
ATOM 203  C CZ  . PHE A 1 24  ? -17.366 0.767   -3.981  1.00 38.96 24  A 1 
ATOM 204  N N   . MET A 1 25  ? -16.343 5.804   -9.121  1.00 53.72 25  A 1 
ATOM 205  C CA  . MET A 1 25  ? -15.601 6.569   -10.113 1.00 54.89 25  A 1 
ATOM 206  C C   . MET A 1 25  ? -14.339 5.783   -10.459 1.00 60.12 25  A 1 
ATOM 207  O O   . MET A 1 25  ? -13.451 5.604   -9.630  1.00 57.03 25  A 1 
ATOM 208  C CB  . MET A 1 25  ? -15.263 7.974   -9.592  1.00 48.94 25  A 1 
ATOM 209  C CG  . MET A 1 25  ? -16.477 8.908   -9.583  1.00 44.09 25  A 1 
ATOM 210  S SD  . MET A 1 25  ? -16.121 10.615  -9.080  1.00 38.62 25  A 1 
ATOM 211  C CE  . MET A 1 25  ? -15.204 11.221  -10.515 1.00 34.99 25  A 1 
ATOM 212  N N   . THR A 1 26  ? -14.279 5.267   -11.688 1.00 65.22 26  A 1 
ATOM 213  C CA  . THR A 1 26  ? -13.121 4.509   -12.189 1.00 67.98 26  A 1 
ATOM 214  C C   . THR A 1 26  ? -11.956 5.426   -12.547 1.00 73.81 26  A 1 
ATOM 215  O O   . THR A 1 26  ? -10.831 4.960   -12.691 1.00 70.31 26  A 1 
ATOM 216  C CB  . THR A 1 26  ? -13.515 3.646   -13.395 1.00 61.07 26  A 1 
ATOM 217  O OG1 . THR A 1 26  ? -14.164 4.431   -14.369 1.00 55.16 26  A 1 
ATOM 218  C CG2 . THR A 1 26  ? -14.485 2.527   -13.004 1.00 53.00 26  A 1 
ATOM 219  N N   . SER A 1 27  ? -12.221 6.734   -12.636 1.00 76.41 27  A 1 
ATOM 220  C CA  . SER A 1 27  ? -11.243 7.787   -12.888 1.00 80.50 27  A 1 
ATOM 221  C C   . SER A 1 27  ? -11.536 9.015   -12.027 1.00 84.52 27  A 1 
ATOM 222  O O   . SER A 1 27  ? -12.696 9.335   -11.761 1.00 82.20 27  A 1 
ATOM 223  C CB  . SER A 1 27  ? -11.241 8.156   -14.375 1.00 73.96 27  A 1 
ATOM 224  O OG  . SER A 1 27  ? -12.521 8.601   -14.789 1.00 65.38 27  A 1 
ATOM 225  N N   . ILE A 1 28  ? -10.486 9.721   -11.615 1.00 83.03 28  A 1 
ATOM 226  C CA  . ILE A 1 28  ? -10.547 11.020  -10.941 1.00 86.75 28  A 1 
ATOM 227  C C   . ILE A 1 28  ? -10.114 12.081  -11.949 1.00 87.79 28  A 1 
ATOM 228  O O   . ILE A 1 28  ? -9.106  11.917  -12.633 1.00 86.01 28  A 1 
ATOM 229  C CB  . ILE A 1 28  ? -9.670  11.017  -9.674  1.00 86.79 28  A 1 
ATOM 230  C CG1 . ILE A 1 28  ? -10.100 9.938   -8.654  1.00 85.50 28  A 1 
ATOM 231  C CG2 . ILE A 1 28  ? -9.646  12.395  -8.998  1.00 86.62 28  A 1 
ATOM 232  C CD1 . ILE A 1 28  ? -11.520 10.083  -8.091  1.00 82.96 28  A 1 
ATOM 233  N N   . THR A 1 29  ? -10.882 13.172  -12.031 1.00 86.48 29  A 1 
ATOM 234  C CA  . THR A 1 29  ? -10.556 14.328  -12.873 1.00 87.14 29  A 1 
ATOM 235  C C   . THR A 1 29  ? -9.881  15.390  -12.013 1.00 89.28 29  A 1 
ATOM 236  O O   . THR A 1 29  ? -10.353 15.668  -10.908 1.00 88.10 29  A 1 
ATOM 237  C CB  . THR A 1 29  ? -11.815 14.878  -13.558 1.00 83.84 29  A 1 
ATOM 238  O OG1 . THR A 1 29  ? -12.471 13.836  -14.248 1.00 74.88 29  A 1 
ATOM 239  C CG2 . THR A 1 29  ? -11.504 15.949  -14.599 1.00 73.85 29  A 1 
ATOM 240  N N   . ASN A 1 30  ? -8.782  15.968  -12.493 1.00 89.73 30  A 1 
ATOM 241  C CA  . ASN A 1 30  ? -8.158  17.111  -11.830 1.00 90.61 30  A 1 
ATOM 242  C C   . ASN A 1 30  ? -9.074  18.345  -11.898 1.00 90.32 30  A 1 
ATOM 243  O O   . ASN A 1 30  ? -9.860  18.493  -12.838 1.00 88.60 30  A 1 
ATOM 244  C CB  . ASN A 1 30  ? -6.772  17.385  -12.438 1.00 89.84 30  A 1 
ATOM 245  C CG  . ASN A 1 30  ? -5.760  16.327  -12.052 1.00 89.16 30  A 1 
ATOM 246  O OD1 . ASN A 1 30  ? -5.364  15.481  -12.837 1.00 82.98 30  A 1 
ATOM 247  N ND2 . ASN A 1 30  ? -5.316  16.333  -10.819 1.00 84.71 30  A 1 
ATOM 248  N N   . ALA A 1 31  ? -8.959  19.224  -10.903 1.00 88.04 31  A 1 
ATOM 249  C CA  . ALA A 1 31  ? -9.635  20.510  -10.893 1.00 86.20 31  A 1 
ATOM 250  C C   . ALA A 1 31  ? -9.174  21.378  -12.075 1.00 85.93 31  A 1 
ATOM 251  O O   . ALA A 1 31  ? -7.981  21.438  -12.377 1.00 84.41 31  A 1 
ATOM 252  C CB  . ALA A 1 31  ? -9.357  21.204  -9.557  1.00 85.35 31  A 1 
ATOM 253  N N   . GLU A 1 32  ? -10.115 22.086  -12.690 1.00 83.56 32  A 1 
ATOM 254  C CA  . GLU A 1 32  ? -9.842  23.178  -13.625 1.00 82.68 32  A 1 
ATOM 255  C C   . GLU A 1 32  ? -9.860  24.490  -12.835 1.00 83.20 32  A 1 
ATOM 256  O O   . GLU A 1 32  ? -10.787 24.742  -12.052 1.00 79.32 32  A 1 
ATOM 257  C CB  . GLU A 1 32  ? -10.841 23.153  -14.791 1.00 79.84 32  A 1 
ATOM 258  C CG  . GLU A 1 32  ? -10.652 21.889  -15.662 1.00 72.56 32  A 1 
ATOM 259  C CD  . GLU A 1 32  ? -11.640 21.751  -16.837 1.00 66.30 32  A 1 
ATOM 260  O OE1 . GLU A 1 32  ? -11.488 20.757  -17.596 1.00 59.71 32  A 1 
ATOM 261  O OE2 . GLU A 1 32  ? -12.557 22.583  -16.965 1.00 61.92 32  A 1 
ATOM 262  N N   . LEU A 1 33  ? -8.793  25.293  -12.963 1.00 85.19 33  A 1 
ATOM 263  C CA  . LEU A 1 33  ? -8.582  26.499  -12.169 1.00 84.20 33  A 1 
ATOM 264  C C   . LEU A 1 33  ? -8.432  27.735  -13.047 1.00 84.79 33  A 1 
ATOM 265  O O   . LEU A 1 33  ? -7.599  27.772  -13.954 1.00 80.80 33  A 1 
ATOM 266  C CB  . LEU A 1 33  ? -7.328  26.368  -11.285 1.00 79.98 33  A 1 
ATOM 267  C CG  . LEU A 1 33  ? -7.329  25.212  -10.274 1.00 79.28 33  A 1 
ATOM 268  C CD1 . LEU A 1 33  ? -6.064  25.328  -9.421  1.00 73.54 33  A 1 
ATOM 269  C CD2 . LEU A 1 33  ? -8.532  25.246  -9.340  1.00 76.91 33  A 1 
ATOM 270  N N   . GLU A 1 34  ? -9.131  28.802  -12.664 1.00 82.35 34  A 1 
ATOM 271  C CA  . GLU A 1 34  ? -8.781  30.165  -13.040 1.00 82.80 34  A 1 
ATOM 272  C C   . GLU A 1 34  ? -8.000  30.848  -11.906 1.00 84.79 34  A 1 
ATOM 273  O O   . GLU A 1 34  ? -8.066  30.463  -10.736 1.00 79.65 34  A 1 
ATOM 274  C CB  . GLU A 1 34  ? -10.030 30.965  -13.434 1.00 78.95 34  A 1 
ATOM 275  C CG  . GLU A 1 34  ? -10.704 30.428  -14.711 1.00 70.93 34  A 1 
ATOM 276  C CD  . GLU A 1 34  ? -11.757 31.401  -15.276 1.00 64.52 34  A 1 
ATOM 277  O OE1 . GLU A 1 34  ? -12.065 31.288  -16.486 1.00 56.94 34  A 1 
ATOM 278  O OE2 . GLU A 1 34  ? -12.158 32.345  -14.546 1.00 58.72 34  A 1 
ATOM 279  N N   . TRP A 1 35  ? -7.222  31.891  -12.250 1.00 87.78 35  A 1 
ATOM 280  C CA  . TRP A 1 35  ? -6.459  32.670  -11.270 1.00 87.62 35  A 1 
ATOM 281  C C   . TRP A 1 35  ? -6.948  34.113  -11.292 1.00 87.45 35  A 1 
ATOM 282  O O   . TRP A 1 35  ? -6.828  34.789  -12.310 1.00 81.75 35  A 1 
ATOM 283  C CB  . TRP A 1 35  ? -4.957  32.549  -11.548 1.00 86.10 35  A 1 
ATOM 284  C CG  . TRP A 1 35  ? -4.418  31.161  -11.385 1.00 87.68 35  A 1 
ATOM 285  C CD1 . TRP A 1 35  ? -4.476  30.179  -12.315 1.00 82.19 35  A 1 
ATOM 286  C CD2 . TRP A 1 35  ? -3.811  30.554  -10.205 1.00 88.65 35  A 1 
ATOM 287  N NE1 . TRP A 1 35  ? -3.944  29.014  -11.795 1.00 83.64 35  A 1 
ATOM 288  C CE2 . TRP A 1 35  ? -3.518  29.188  -10.500 1.00 86.92 35  A 1 
ATOM 289  C CE3 . TRP A 1 35  ? -3.483  31.020  -8.915  1.00 86.07 35  A 1 
ATOM 290  C CZ2 . TRP A 1 35  ? -2.929  28.324  -9.561  1.00 86.01 35  A 1 
ATOM 291  C CZ3 . TRP A 1 35  ? -2.887  30.166  -7.965  1.00 82.43 35  A 1 
ATOM 292  C CH2 . TRP A 1 35  ? -2.612  28.819  -8.283  1.00 82.84 35  A 1 
ATOM 293  N N   . ASN A 1 36  ? -7.488  34.597  -10.177 1.00 83.92 36  A 1 
ATOM 294  C CA  . ASN A 1 36  ? -7.979  35.968  -10.090 1.00 82.79 36  A 1 
ATOM 295  C C   . ASN A 1 36  ? -6.831  37.002  -10.032 1.00 83.36 36  A 1 
ATOM 296  O O   . ASN A 1 36  ? -5.654  36.661  -9.906  1.00 79.76 36  A 1 
ATOM 297  C CB  . ASN A 1 36  ? -9.006  36.072  -8.947  1.00 79.77 36  A 1 
ATOM 298  C CG  . ASN A 1 36  ? -8.439  35.991  -7.540  1.00 78.87 36  A 1 
ATOM 299  O OD1 . ASN A 1 36  ? -7.267  36.183  -7.276  1.00 72.97 36  A 1 
ATOM 300  N ND2 . ASN A 1 36  ? -9.300  35.757  -6.576  1.00 75.65 36  A 1 
ATOM 301  N N   . GLU A 1 37  ? -7.183  38.297  -10.079 1.00 78.63 37  A 1 
ATOM 302  C CA  . GLU A 1 37  ? -6.214  39.409  -10.040 1.00 79.14 37  A 1 
ATOM 303  C C   . GLU A 1 37  ? -5.326  39.412  -8.779  1.00 79.87 37  A 1 
ATOM 304  O O   . GLU A 1 37  ? -4.217  39.943  -8.791  1.00 74.79 37  A 1 
ATOM 305  C CB  . GLU A 1 37  ? -6.961  40.752  -10.111 1.00 76.90 37  A 1 
ATOM 306  C CG  . GLU A 1 37  ? -7.755  40.950  -11.411 1.00 70.18 37  A 1 
ATOM 307  C CD  . GLU A 1 37  ? -8.436  42.330  -11.498 1.00 59.98 37  A 1 
ATOM 308  O OE1 . GLU A 1 37  ? -8.947  42.651  -12.593 1.00 53.86 37  A 1 
ATOM 309  O OE2 . GLU A 1 37  ? -8.449  43.062  -10.478 1.00 56.15 37  A 1 
ATOM 310  N N   . SER A 1 38  ? -5.792  38.802  -7.692  1.00 81.05 38  A 1 
ATOM 311  C CA  . SER A 1 38  ? -5.049  38.648  -6.433  1.00 79.86 38  A 1 
ATOM 312  C C   . SER A 1 38  ? -4.132  37.413  -6.414  1.00 81.22 38  A 1 
ATOM 313  O O   . SER A 1 38  ? -3.457  37.179  -5.412  1.00 76.29 38  A 1 
ATOM 314  C CB  . SER A 1 38  ? -6.020  38.601  -5.250  1.00 77.81 38  A 1 
ATOM 315  O OG  . SER A 1 38  ? -6.821  39.775  -5.210  1.00 70.61 38  A 1 
ATOM 316  N N   . GLY A 1 39  ? -4.103  36.618  -7.486  1.00 81.01 39  A 1 
ATOM 317  C CA  . GLY A 1 39  ? -3.342  35.367  -7.558  1.00 81.03 39  A 1 
ATOM 318  C C   . GLY A 1 39  ? -3.962  34.212  -6.759  1.00 84.61 39  A 1 
ATOM 319  O O   . GLY A 1 39  ? -3.265  33.245  -6.458  1.00 80.97 39  A 1 
ATOM 320  N N   . THR A 1 40  ? -5.248  34.306  -6.400  1.00 83.26 40  A 1 
ATOM 321  C CA  . THR A 1 40  ? -5.978  33.231  -5.704  1.00 84.19 40  A 1 
ATOM 322  C C   . THR A 1 40  ? -6.617  32.293  -6.737  1.00 86.40 40  A 1 
ATOM 323  O O   . THR A 1 40  ? -7.256  32.791  -7.665  1.00 84.61 40  A 1 
ATOM 324  C CB  . THR A 1 40  ? -7.060  33.796  -4.773  1.00 82.25 40  A 1 
ATOM 325  O OG1 . THR A 1 40  ? -6.508  34.753  -3.896  1.00 78.21 40  A 1 
ATOM 326  C CG2 . THR A 1 40  ? -7.719  32.728  -3.905  1.00 77.29 40  A 1 
ATOM 327  N N   . PRO A 1 41  ? -6.469  30.955  -6.597  1.00 87.12 41  A 1 
ATOM 328  C CA  . PRO A 1 41  ? -7.140  30.004  -7.472  1.00 86.68 41  A 1 
ATOM 329  C C   . PRO A 1 41  ? -8.655  30.010  -7.234  1.00 88.26 41  A 1 
ATOM 330  O O   . PRO A 1 41  ? -9.123  30.017  -6.088  1.00 87.05 41  A 1 
ATOM 331  C CB  . PRO A 1 41  ? -6.503  28.641  -7.181  1.00 85.14 41  A 1 
ATOM 332  C CG  . PRO A 1 41  ? -6.025  28.772  -5.733  1.00 84.83 41  A 1 
ATOM 333  C CD  . PRO A 1 41  ? -5.673  30.248  -5.600  1.00 88.55 41  A 1 
ATOM 334  N N   . VAL A 1 42  ? -9.403  29.989  -8.333  1.00 86.52 42  A 1 
ATOM 335  C CA  . VAL A 1 42  ? -10.867 29.916  -8.389  1.00 87.01 42  A 1 
ATOM 336  C C   . VAL A 1 42  ? -11.254 28.604  -9.067  1.00 87.38 42  A 1 
ATOM 337  O O   . VAL A 1 42  ? -10.657 28.228  -10.075 1.00 86.18 42  A 1 
ATOM 338  C CB  . VAL A 1 42  ? -11.463 31.121  -9.141  1.00 85.73 42  A 1 
ATOM 339  C CG1 . VAL A 1 42  ? -12.996 31.130  -9.072  1.00 80.62 42  A 1 
ATOM 340  C CG2 . VAL A 1 42  ? -10.962 32.455  -8.570  1.00 82.81 42  A 1 
ATOM 341  N N   . SER A 1 43  ? -12.223 27.897  -8.504  1.00 86.09 43  A 1 
ATOM 342  C CA  . SER A 1 43  ? -12.739 26.651  -9.076  1.00 84.33 43  A 1 
ATOM 343  C C   . SER A 1 43  ? -13.767 26.942  -10.164 1.00 83.38 43  A 1 
ATOM 344  O O   . SER A 1 43  ? -14.807 27.533  -9.863  1.00 83.03 43  A 1 
ATOM 345  C CB  . SER A 1 43  ? -13.386 25.821  -7.970  1.00 84.30 43  A 1 
ATOM 346  O OG  . SER A 1 43  ? -13.979 24.643  -8.486  1.00 80.77 43  A 1 
ATOM 347  N N   . ASP A 1 44  ? -13.540 26.441  -11.378 1.00 83.64 44  A 1 
ATOM 348  C CA  . ASP A 1 44  ? -14.531 26.519  -12.463 1.00 82.38 44  A 1 
ATOM 349  C C   . ASP A 1 44  ? -15.781 25.683  -12.148 1.00 82.39 44  A 1 
ATOM 350  O O   . ASP A 1 44  ? -16.900 26.041  -12.507 1.00 79.28 44  A 1 
ATOM 351  C CB  . ASP A 1 44  ? -13.909 26.014  -13.773 1.00 80.01 44  A 1 
ATOM 352  C CG  . ASP A 1 44  ? -12.871 26.954  -14.392 1.00 72.73 44  A 1 
ATOM 353  O OD1 . ASP A 1 44  ? -12.540 27.974  -13.753 1.00 66.13 44  A 1 
ATOM 354  O OD2 . ASP A 1 44  ? -12.413 26.610  -15.503 1.00 68.38 44  A 1 
ATOM 355  N N   . GLN A 1 45  ? -15.616 24.576  -11.420 1.00 84.87 45  A 1 
ATOM 356  C CA  . GLN A 1 45  ? -16.713 23.669  -11.085 1.00 83.03 45  A 1 
ATOM 357  C C   . GLN A 1 45  ? -17.689 24.266  -10.058 1.00 83.68 45  A 1 
ATOM 358  O O   . GLN A 1 45  ? -18.868 23.900  -10.054 1.00 79.89 45  A 1 
ATOM 359  C CB  . GLN A 1 45  ? -16.164 22.332  -10.548 1.00 80.63 45  A 1 
ATOM 360  C CG  . GLN A 1 45  ? -15.336 21.519  -11.565 1.00 72.05 45  A 1 
ATOM 361  C CD  . GLN A 1 45  ? -13.880 21.945  -11.706 1.00 65.67 45  A 1 
ATOM 362  O OE1 . GLN A 1 45  ? -13.334 22.718  -10.934 1.00 61.25 45  A 1 
ATOM 363  N NE2 . GLN A 1 45  ? -13.177 21.432  -12.691 1.00 57.21 45  A 1 
ATOM 364  N N   . PHE A 1 46  ? -17.208 25.143  -9.172  1.00 84.89 46  A 1 
ATOM 365  C CA  . PHE A 1 46  ? -18.002 25.702  -8.066  1.00 85.25 46  A 1 
ATOM 366  C C   . PHE A 1 46  ? -18.120 27.236  -8.084  1.00 86.12 46  A 1 
ATOM 367  O O   . PHE A 1 46  ? -18.892 27.778  -7.290  1.00 79.85 46  A 1 
ATOM 368  C CB  . PHE A 1 46  ? -17.441 25.182  -6.734  1.00 84.15 46  A 1 
ATOM 369  C CG  . PHE A 1 46  ? -17.516 23.674  -6.578  1.00 85.75 46  A 1 
ATOM 370  C CD1 . PHE A 1 46  ? -18.753 23.044  -6.343  1.00 80.75 46  A 1 
ATOM 371  C CD2 . PHE A 1 46  ? -16.352 22.892  -6.686  1.00 84.25 46  A 1 
ATOM 372  C CE1 . PHE A 1 46  ? -18.825 21.645  -6.215  1.00 81.55 46  A 1 
ATOM 373  C CE2 . PHE A 1 46  ? -16.422 21.491  -6.561  1.00 83.43 46  A 1 
ATOM 374  C CZ  . PHE A 1 46  ? -17.659 20.867  -6.327  1.00 85.49 46  A 1 
ATOM 375  N N   . ASP A 1 47  ? -17.409 27.940  -8.973  1.00 81.09 47  A 1 
ATOM 376  C CA  . ASP A 1 47  ? -17.360 29.407  -9.039  1.00 82.66 47  A 1 
ATOM 377  C C   . ASP A 1 47  ? -17.097 30.018  -7.643  1.00 84.02 47  A 1 
ATOM 378  O O   . ASP A 1 47  ? -17.834 30.871  -7.136  1.00 79.53 47  A 1 
ATOM 379  C CB  . ASP A 1 47  ? -18.620 29.920  -9.764  1.00 80.81 47  A 1 
ATOM 380  C CG  . ASP A 1 47  ? -18.731 31.448  -9.844  1.00 74.09 47  A 1 
ATOM 381  O OD1 . ASP A 1 47  ? -17.733 32.119  -10.157 1.00 69.00 47  A 1 
ATOM 382  O OD2 . ASP A 1 47  ? -19.844 31.948  -9.532  1.00 69.70 47  A 1 
ATOM 383  N N   . ASP A 1 48  ? -16.074 29.493  -6.949  1.00 84.25 48  A 1 
ATOM 384  C CA  . ASP A 1 48  ? -15.681 29.888  -5.597  1.00 86.20 48  A 1 
ATOM 385  C C   . ASP A 1 48  ? -14.155 29.788  -5.406  1.00 86.01 48  A 1 
ATOM 386  O O   . ASP A 1 48  ? -13.465 29.032  -6.091  1.00 84.06 48  A 1 
ATOM 387  C CB  . ASP A 1 48  ? -16.444 29.042  -4.557  1.00 84.80 48  A 1 
ATOM 388  C CG  . ASP A 1 48  ? -16.581 29.705  -3.177  1.00 83.92 48  A 1 
ATOM 389  O OD1 . ASP A 1 48  ? -16.136 30.865  -3.008  1.00 80.32 48  A 1 
ATOM 390  O OD2 . ASP A 1 48  ? -17.230 29.087  -2.293  1.00 81.03 48  A 1 
ATOM 391  N N   . VAL A 1 49  ? -13.620 30.577  -4.474  1.00 85.58 49  A 1 
ATOM 392  C CA  . VAL A 1 49  ? -12.181 30.629  -4.183  1.00 84.57 49  A 1 
ATOM 393  C C   . VAL A 1 49  ? -11.760 29.483  -3.258  1.00 84.09 49  A 1 
ATOM 394  O O   . VAL A 1 49  ? -12.471 29.151  -2.313  1.00 83.10 49  A 1 
ATOM 395  C CB  . VAL A 1 49  ? -11.746 31.991  -3.610  1.00 83.87 49  A 1 
ATOM 396  C CG1 . VAL A 1 49  ? -11.882 33.103  -4.652  1.00 79.57 49  A 1 
ATOM 397  C CG2 . VAL A 1 49  ? -12.532 32.402  -2.354  1.00 82.16 49  A 1 
ATOM 398  N N   . TYR A 1 50  ? -10.565 28.925  -3.469  1.00 85.77 50  A 1 
ATOM 399  C CA  . TYR A 1 50  ? -10.018 27.865  -2.604  1.00 85.55 50  A 1 
ATOM 400  C C   . TYR A 1 50  ? -9.579  28.376  -1.223  1.00 84.52 50  A 1 
ATOM 401  O O   . TYR A 1 50  ? -9.514  27.610  -0.266  1.00 77.89 50  A 1 
ATOM 402  C CB  . TYR A 1 50  ? -8.847  27.181  -3.314  1.00 84.53 50  A 1 
ATOM 403  C CG  . TYR A 1 50  ? -9.278  26.104  -4.288  1.00 85.59 50  A 1 
ATOM 404  C CD1 . TYR A 1 50  ? -9.261  24.753  -3.881  1.00 81.30 50  A 1 
ATOM 405  C CD2 . TYR A 1 50  ? -9.699  26.438  -5.586  1.00 82.69 50  A 1 
ATOM 406  C CE1 . TYR A 1 50  ? -9.646  23.738  -4.777  1.00 80.18 50  A 1 
ATOM 407  C CE2 . TYR A 1 50  ? -10.092 25.426  -6.484  1.00 81.55 50  A 1 
ATOM 408  C CZ  . TYR A 1 50  ? -10.058 24.071  -6.083  1.00 85.92 50  A 1 
ATOM 409  O OH  . TYR A 1 50  ? -10.421 23.091  -6.958  1.00 84.01 50  A 1 
ATOM 410  N N   . PHE A 1 51  ? -9.270  29.664  -1.099  1.00 85.12 51  A 1 
ATOM 411  C CA  . PHE A 1 51  ? -8.940  30.316  0.169   1.00 82.66 51  A 1 
ATOM 412  C C   . PHE A 1 51  ? -9.246  31.818  0.115   1.00 83.19 51  A 1 
ATOM 413  O O   . PHE A 1 51  ? -9.386  32.415  -0.950  1.00 79.38 51  A 1 
ATOM 414  C CB  . PHE A 1 51  ? -7.469  30.050  0.531   1.00 80.41 51  A 1 
ATOM 415  C CG  . PHE A 1 51  ? -6.474  30.353  -0.571  1.00 83.37 51  A 1 
ATOM 416  C CD1 . PHE A 1 51  ? -6.023  29.312  -1.407  1.00 79.62 51  A 1 
ATOM 417  C CD2 . PHE A 1 51  ? -5.984  31.654  -0.753  1.00 81.76 51  A 1 
ATOM 418  C CE1 . PHE A 1 51  ? -5.076  29.575  -2.410  1.00 76.92 51  A 1 
ATOM 419  C CE2 . PHE A 1 51  ? -5.041  31.917  -1.764  1.00 80.23 51  A 1 
ATOM 420  C CZ  . PHE A 1 51  ? -4.578  30.878  -2.589  1.00 83.24 51  A 1 
ATOM 421  N N   . SER A 1 52  ? -9.351  32.442  1.290   1.00 79.41 52  A 1 
ATOM 422  C CA  . SER A 1 52  ? -9.706  33.858  1.411   1.00 78.62 52  A 1 
ATOM 423  C C   . SER A 1 52  ? -8.688  34.781  0.729   1.00 79.90 52  A 1 
ATOM 424  O O   . SER A 1 52  ? -7.497  34.740  1.036   1.00 77.04 52  A 1 
ATOM 425  C CB  . SER A 1 52  ? -9.821  34.221  2.884   1.00 74.43 52  A 1 
ATOM 426  O OG  . SER A 1 52  ? -10.214 35.566  3.061   1.00 69.90 52  A 1 
ATOM 427  N N   . ASN A 1 53  ? -9.177  35.712  -0.090  1.00 78.19 53  A 1 
ATOM 428  C CA  . ASN A 1 53  ? -8.370  36.779  -0.703  1.00 78.92 53  A 1 
ATOM 429  C C   . ASN A 1 53  ? -7.745  37.746  0.323   1.00 79.89 53  A 1 
ATOM 430  O O   . ASN A 1 53  ? -6.830  38.490  -0.015  1.00 76.71 53  A 1 
ATOM 431  C CB  . ASN A 1 53  ? -9.267  37.580  -1.670  1.00 76.67 53  A 1 
ATOM 432  C CG  . ASN A 1 53  ? -9.701  36.799  -2.896  1.00 74.54 53  A 1 
ATOM 433  O OD1 . ASN A 1 53  ? -9.002  35.958  -3.417  1.00 69.34 53  A 1 
ATOM 434  N ND2 . ASN A 1 53  ? -10.873 37.069  -3.419  1.00 69.78 53  A 1 
ATOM 435  N N   . VAL A 1 54  ? -8.255  37.793  1.559   1.00 77.26 54  A 1 
ATOM 436  C CA  . VAL A 1 54  ? -7.755  38.709  2.599   1.00 76.48 54  A 1 
ATOM 437  C C   . VAL A 1 54  ? -6.526  38.115  3.278   1.00 77.83 54  A 1 
ATOM 438  O O   . VAL A 1 54  ? -5.469  38.732  3.289   1.00 70.62 54  A 1 
ATOM 439  C CB  . VAL A 1 54  ? -8.851  39.060  3.625   1.00 71.01 54  A 1 
ATOM 440  C CG1 . VAL A 1 54  ? -8.333  40.038  4.690   1.00 65.15 54  A 1 
ATOM 441  C CG2 . VAL A 1 54  ? -10.069 39.708  2.951   1.00 66.30 54  A 1 
ATOM 442  N N   . ASN A 1 55  ? -6.669  36.941  3.876   1.00 82.67 55  A 1 
ATOM 443  C CA  . ASN A 1 55  ? -5.561  36.182  4.465   1.00 85.74 55  A 1 
ATOM 444  C C   . ASN A 1 55  ? -6.024  34.745  4.782   1.00 88.80 55  A 1 
ATOM 445  O O   . ASN A 1 55  ? -6.468  34.465  5.898   1.00 86.17 55  A 1 
ATOM 446  C CB  . ASN A 1 55  ? -5.033  36.914  5.712   1.00 80.65 55  A 1 
ATOM 447  C CG  . ASN A 1 55  ? -3.707  36.339  6.183   1.00 76.01 55  A 1 
ATOM 448  O OD1 . ASN A 1 55  ? -3.402  35.180  5.993   1.00 70.02 55  A 1 
ATOM 449  N ND2 . ASN A 1 55  ? -2.873  37.141  6.802   1.00 67.03 55  A 1 
ATOM 450  N N   . GLY A 1 56  ? -5.932  33.852  3.801   1.00 88.05 56  A 1 
ATOM 451  C CA  . GLY A 1 56  ? -6.386  32.462  3.943   1.00 89.05 56  A 1 
ATOM 452  C C   . GLY A 1 56  ? -5.685  31.704  5.072   1.00 91.74 56  A 1 
ATOM 453  O O   . GLY A 1 56  ? -6.336  30.986  5.827   1.00 90.96 56  A 1 
ATOM 454  N N   . LEU A 1 57  ? -4.377  31.924  5.271   1.00 92.67 57  A 1 
ATOM 455  C CA  . LEU A 1 57  ? -3.609  31.245  6.321   1.00 93.99 57  A 1 
ATOM 456  C C   . LEU A 1 57  ? -4.055  31.658  7.734   1.00 94.64 57  A 1 
ATOM 457  O O   . LEU A 1 57  ? -4.231  30.805  8.604   1.00 94.82 57  A 1 
ATOM 458  C CB  . LEU A 1 57  ? -2.116  31.514  6.079   1.00 94.45 57  A 1 
ATOM 459  C CG  . LEU A 1 57  ? -1.180  30.867  7.116   1.00 94.14 57  A 1 
ATOM 460  C CD1 . LEU A 1 57  ? -1.353  29.350  7.222   1.00 92.30 57  A 1 
ATOM 461  C CD2 . LEU A 1 57  ? 0.262   31.150  6.709   1.00 93.01 57  A 1 
ATOM 462  N N   . GLU A 1 58  ? -4.290  32.948  7.981   1.00 94.88 58  A 1 
ATOM 463  C CA  . GLU A 1 58  ? -4.815  33.395  9.281   1.00 95.19 58  A 1 
ATOM 464  C C   . GLU A 1 58  ? -6.277  32.976  9.490   1.00 95.45 58  A 1 
ATOM 465  O O   . GLU A 1 58  ? -6.669  32.692  10.626  1.00 95.03 58  A 1 
ATOM 466  C CB  . GLU A 1 58  ? -4.659  34.914  9.439   1.00 95.00 58  A 1 
ATOM 467  C CG  . GLU A 1 58  ? -3.197  35.351  9.629   1.00 89.76 58  A 1 
ATOM 468  C CD  . GLU A 1 58  ? -2.528  34.675  10.836  1.00 88.43 58  A 1 
ATOM 469  O OE1 . GLU A 1 58  ? -1.431  34.092  10.671  1.00 79.12 58  A 1 
ATOM 470  O OE2 . GLU A 1 58  ? -3.140  34.678  11.927  1.00 80.24 58  A 1 
ATOM 471  N N   . GLU A 1 59  ? -7.079  32.882  8.417   1.00 94.96 59  A 1 
ATOM 472  C CA  . GLU A 1 59  ? -8.414  32.281  8.502   1.00 94.66 59  A 1 
ATOM 473  C C   . GLU A 1 59  ? -8.322  30.812  8.935   1.00 95.20 59  A 1 
ATOM 474  O O   . GLU A 1 59  ? -8.957  30.443  9.925   1.00 94.92 59  A 1 
ATOM 475  C CB  . GLU A 1 59  ? -9.199  32.462  7.188   1.00 93.48 59  A 1 
ATOM 476  C CG  . GLU A 1 59  ? -10.652 31.954  7.318   1.00 89.57 59  A 1 
ATOM 477  C CD  . GLU A 1 59  ? -11.588 32.400  6.180   1.00 87.46 59  A 1 
ATOM 478  O OE1 . GLU A 1 59  ? -12.788 32.680  6.470   1.00 78.45 59  A 1 
ATOM 479  O OE2 . GLU A 1 59  ? -11.158 32.511  5.019   1.00 79.92 59  A 1 
ATOM 480  N N   . THR A 1 60  ? -7.469  30.008  8.296   1.00 95.12 60  A 1 
ATOM 481  C CA  . THR A 1 60  ? -7.192  28.613  8.690   1.00 95.65 60  A 1 
ATOM 482  C C   . THR A 1 60  ? -6.782  28.504  10.162  1.00 96.32 60  A 1 
ATOM 483  O O   . THR A 1 60  ? -7.388  27.761  10.937  1.00 96.18 60  A 1 
ATOM 484  C CB  . THR A 1 60  ? -6.093  28.024  7.789   1.00 95.29 60  A 1 
ATOM 485  O OG1 . THR A 1 60  ? -6.618  27.802  6.506   1.00 91.97 60  A 1 
ATOM 486  C CG2 . THR A 1 60  ? -5.515  26.707  8.299   1.00 92.02 60  A 1 
ATOM 487  N N   . ARG A 1 61  ? -5.788  29.288  10.593  1.00 96.69 61  A 1 
ATOM 488  C CA  . ARG A 1 61  ? -5.306  29.295  11.985  1.00 96.93 61  A 1 
ATOM 489  C C   . ARG A 1 61  ? -6.419  29.640  12.977  1.00 97.06 61  A 1 
ATOM 490  O O   . ARG A 1 61  ? -6.520  29.027  14.041  1.00 96.90 61  A 1 
ATOM 491  C CB  . ARG A 1 61  ? -4.154  30.299  12.118  1.00 96.93 61  A 1 
ATOM 492  C CG  . ARG A 1 61  ? -2.845  29.796  11.487  1.00 96.17 61  A 1 
ATOM 493  C CD  . ARG A 1 61  ? -1.811  30.926  11.459  1.00 95.36 61  A 1 
ATOM 494  N NE  . ARG A 1 61  ? -0.493  30.459  10.996  1.00 94.15 61  A 1 
ATOM 495  C CZ  . ARG A 1 61  ? 0.470   31.189  10.468  1.00 93.43 61  A 1 
ATOM 496  N NH1 . ARG A 1 61  ? 0.387   32.480  10.298  1.00 89.89 61  A 1 
ATOM 497  N NH2 . ARG A 1 61  ? 1.566   30.621  10.088  1.00 90.56 61  A 1 
ATOM 498  N N   . TYR A 1 62  ? -7.279  30.618  12.644  1.00 96.90 62  A 1 
ATOM 499  C CA  . TYR A 1 62  ? -8.368  31.039  13.524  1.00 96.99 62  A 1 
ATOM 500  C C   . TYR A 1 62  ? -9.531  30.040  13.548  1.00 97.21 62  A 1 
ATOM 501  O O   . TYR A 1 62  ? -9.998  29.680  14.630  1.00 96.61 62  A 1 
ATOM 502  C CB  . TYR A 1 62  ? -8.833  32.439  13.116  1.00 96.75 62  A 1 
ATOM 503  C CG  . TYR A 1 62  ? -9.918  32.976  14.028  1.00 96.62 62  A 1 
ATOM 504  C CD1 . TYR A 1 62  ? -11.273 32.811  13.689  1.00 94.85 62  A 1 
ATOM 505  C CD2 . TYR A 1 62  ? -9.570  33.604  15.239  1.00 95.39 62  A 1 
ATOM 506  C CE1 . TYR A 1 62  ? -12.279 33.280  14.555  1.00 94.65 62  A 1 
ATOM 507  C CE2 . TYR A 1 62  ? -10.572 34.074  16.108  1.00 94.61 62  A 1 
ATOM 508  C CZ  . TYR A 1 62  ? -11.928 33.912  15.767  1.00 95.29 62  A 1 
ATOM 509  O OH  . TYR A 1 62  ? -12.903 34.363  16.605  1.00 94.23 62  A 1 
ATOM 510  N N   . VAL A 1 63  ? -10.007 29.613  12.373  1.00 96.32 63  A 1 
ATOM 511  C CA  . VAL A 1 63  ? -11.204 28.772  12.231  1.00 96.11 63  A 1 
ATOM 512  C C   . VAL A 1 63  ? -10.915 27.342  12.668  1.00 96.72 63  A 1 
ATOM 513  O O   . VAL A 1 63  ? -11.632 26.813  13.512  1.00 96.47 63  A 1 
ATOM 514  C CB  . VAL A 1 63  ? -11.749 28.809  10.791  1.00 95.21 63  A 1 
ATOM 515  C CG1 . VAL A 1 63  ? -12.949 27.867  10.608  1.00 92.93 63  A 1 
ATOM 516  C CG2 . VAL A 1 63  ? -12.219 30.214  10.397  1.00 93.19 63  A 1 
ATOM 517  N N   . PHE A 1 64  ? -9.868  26.727  12.127  1.00 97.29 64  A 1 
ATOM 518  C CA  . PHE A 1 64  ? -9.658  25.292  12.282  1.00 97.30 64  A 1 
ATOM 519  C C   . PHE A 1 64  ? -8.738  24.949  13.449  1.00 97.42 64  A 1 
ATOM 520  O O   . PHE A 1 64  ? -9.060  24.043  14.217  1.00 96.68 64  A 1 
ATOM 521  C CB  . PHE A 1 64  ? -9.191  24.708  10.946  1.00 96.84 64  A 1 
ATOM 522  C CG  . PHE A 1 64  ? -10.216 24.866  9.839   1.00 96.61 64  A 1 
ATOM 523  C CD1 . PHE A 1 64  ? -11.484 24.269  9.964   1.00 95.32 64  A 1 
ATOM 524  C CD2 . PHE A 1 64  ? -9.914  25.624  8.694   1.00 95.33 64  A 1 
ATOM 525  C CE1 . PHE A 1 64  ? -12.448 24.431  8.955   1.00 94.56 64  A 1 
ATOM 526  C CE2 . PHE A 1 64  ? -10.877 25.779  7.682   1.00 94.48 64  A 1 
ATOM 527  C CZ  . PHE A 1 64  ? -12.145 25.187  7.813   1.00 94.56 64  A 1 
ATOM 528  N N   . LEU A 1 65  ? -7.647  25.694  13.669  1.00 97.57 65  A 1 
ATOM 529  C CA  . LEU A 1 65  ? -6.714  25.363  14.747  1.00 97.74 65  A 1 
ATOM 530  C C   . LEU A 1 65  ? -7.232  25.881  16.097  1.00 97.82 65  A 1 
ATOM 531  O O   . LEU A 1 65  ? -7.489  25.088  17.002  1.00 97.34 65  A 1 
ATOM 532  C CB  . LEU A 1 65  ? -5.289  25.850  14.416  1.00 97.57 65  A 1 
ATOM 533  C CG  . LEU A 1 65  ? -4.520  24.983  13.394  1.00 95.77 65  A 1 
ATOM 534  C CD1 . LEU A 1 65  ? -5.159  24.903  12.005  1.00 90.05 65  A 1 
ATOM 535  C CD2 . LEU A 1 65  ? -3.117  25.553  13.203  1.00 89.72 65  A 1 
ATOM 536  N N   . LYS A 1 66  ? -7.472  27.194  16.232  1.00 97.51 66  A 1 
ATOM 537  C CA  . LYS A 1 66  ? -7.878  27.798  17.515  1.00 97.37 66  A 1 
ATOM 538  C C   . LYS A 1 66  ? -9.246  27.319  17.996  1.00 97.64 66  A 1 
ATOM 539  O O   . LYS A 1 66  ? -9.422  27.088  19.187  1.00 97.12 66  A 1 
ATOM 540  C CB  . LYS A 1 66  ? -7.850  29.335  17.448  1.00 96.67 66  A 1 
ATOM 541  C CG  . LYS A 1 66  ? -6.430  29.882  17.271  1.00 86.45 66  A 1 
ATOM 542  C CD  . LYS A 1 66  ? -6.417  31.415  17.167  1.00 78.26 66  A 1 
ATOM 543  C CE  . LYS A 1 66  ? -4.966  31.860  16.960  1.00 69.34 66  A 1 
ATOM 544  N NZ  . LYS A 1 66  ? -4.844  33.293  16.596  1.00 59.26 66  A 1 
ATOM 545  N N   . GLN A 1 67  ? -10.227 27.165  17.107  1.00 96.99 67  A 1 
ATOM 546  C CA  . GLN A 1 67  ? -11.561 26.712  17.528  1.00 97.07 67  A 1 
ATOM 547  C C   . GLN A 1 67  ? -11.626 25.214  17.832  1.00 97.31 67  A 1 
ATOM 548  O O   . GLN A 1 67  ? -12.547 24.785  18.527  1.00 96.60 67  A 1 
ATOM 549  C CB  . GLN A 1 67  ? -12.626 27.099  16.497  1.00 96.96 67  A 1 
ATOM 550  C CG  . GLN A 1 67  ? -12.700 28.609  16.262  1.00 95.61 67  A 1 
ATOM 551  C CD  . GLN A 1 67  ? -13.061 29.420  17.497  1.00 95.17 67  A 1 
ATOM 552  O OE1 . GLN A 1 67  ? -13.899 29.058  18.303  1.00 88.77 67  A 1 
ATOM 553  N NE2 . GLN A 1 67  ? -12.462 30.578  17.670  1.00 86.88 67  A 1 
ATOM 554  N N   . ASN A 1 68  ? -10.649 24.435  17.369  1.00 97.20 68  A 1 
ATOM 555  C CA  . ASN A 1 68  ? -10.430 23.062  17.821  1.00 97.26 68  A 1 
ATOM 556  C C   . ASN A 1 68  ? -9.518  22.980  19.061  1.00 97.18 68  A 1 
ATOM 557  O O   . ASN A 1 68  ? -9.197  21.876  19.498  1.00 96.16 68  A 1 
ATOM 558  C CB  . ASN A 1 68  ? -9.927  22.212  16.645  1.00 97.31 68  A 1 
ATOM 559  C CG  . ASN A 1 68  ? -11.064 21.762  15.746  1.00 97.20 68  A 1 
ATOM 560  O OD1 . ASN A 1 68  ? -11.927 21.001  16.145  1.00 93.74 68  A 1 
ATOM 561  N ND2 . ASN A 1 68  ? -11.110 22.214  14.520  1.00 94.08 68  A 1 
ATOM 562  N N   . HIS A 1 69  ? -9.139  24.117  19.640  1.00 97.55 69  A 1 
ATOM 563  C CA  . HIS A 1 69  ? -8.290  24.224  20.831  1.00 97.22 69  A 1 
ATOM 564  C C   . HIS A 1 69  ? -6.903  23.587  20.644  1.00 97.38 69  A 1 
ATOM 565  O O   . HIS A 1 69  ? -6.398  22.886  21.518  1.00 95.83 69  A 1 
ATOM 566  C CB  . HIS A 1 69  ? -9.048  23.727  22.069  1.00 96.47 69  A 1 
ATOM 567  C CG  . HIS A 1 69  ? -10.364 24.441  22.281  1.00 94.48 69  A 1 
ATOM 568  N ND1 . HIS A 1 69  ? -10.480 25.745  22.678  1.00 80.60 69  A 1 
ATOM 569  C CD2 . HIS A 1 69  ? -11.629 23.952  22.092  1.00 81.22 69  A 1 
ATOM 570  C CE1 . HIS A 1 69  ? -11.783 26.037  22.735  1.00 81.97 69  A 1 
ATOM 571  N NE2 . HIS A 1 69  ? -12.540 24.979  22.387  1.00 84.37 69  A 1 
ATOM 572  N N   . LEU A 1 70  ? -6.284  23.832  19.483  1.00 96.36 70  A 1 
ATOM 573  C CA  . LEU A 1 70  ? -4.906  23.442  19.201  1.00 96.09 70  A 1 
ATOM 574  C C   . LEU A 1 70  ? -3.969  24.639  19.463  1.00 94.82 70  A 1 
ATOM 575  O O   . LEU A 1 70  ? -4.317  25.767  19.090  1.00 91.18 70  A 1 
ATOM 576  C CB  . LEU A 1 70  ? -4.800  22.903  17.762  1.00 95.80 70  A 1 
ATOM 577  C CG  . LEU A 1 70  ? -5.789  21.778  17.420  1.00 96.16 70  A 1 
ATOM 578  C CD1 . LEU A 1 70  ? -5.649  21.387  15.951  1.00 93.89 70  A 1 
ATOM 579  C CD2 . LEU A 1 70  ? -5.594  20.532  18.285  1.00 94.28 70  A 1 
ATOM 580  N N   . PRO A 1 71  ? -2.790  24.446  20.098  1.00 96.32 71  A 1 
ATOM 581  C CA  . PRO A 1 71  ? -2.157  23.167  20.435  1.00 95.85 71  A 1 
ATOM 582  C C   . PRO A 1 71  ? -2.499  22.591  21.821  1.00 96.22 71  A 1 
ATOM 583  O O   . PRO A 1 71  ? -1.989  21.526  22.164  1.00 94.05 71  A 1 
ATOM 584  C CB  . PRO A 1 71  ? -0.660  23.463  20.327  1.00 93.70 71  A 1 
ATOM 585  C CG  . PRO A 1 71  ? -0.561  24.889  20.856  1.00 91.92 71  A 1 
ATOM 586  C CD  . PRO A 1 71  ? -1.845  25.530  20.334  1.00 94.89 71  A 1 
ATOM 587  N N   . GLU A 1 72  ? -3.338  23.242  22.628  1.00 96.56 72  A 1 
ATOM 588  C CA  . GLU A 1 72  ? -3.599  22.859  24.023  1.00 96.33 72  A 1 
ATOM 589  C C   . GLU A 1 72  ? -4.057  21.401  24.144  1.00 96.51 72  A 1 
ATOM 590  O O   . GLU A 1 72  ? -3.571  20.656  24.994  1.00 95.40 72  A 1 
ATOM 591  C CB  . GLU A 1 72  ? -4.659  23.790  24.646  1.00 95.56 72  A 1 
ATOM 592  C CG  . GLU A 1 72  ? -4.248  25.273  24.748  1.00 88.13 72  A 1 
ATOM 593  C CD  . GLU A 1 72  ? -4.361  26.081  23.439  1.00 84.80 72  A 1 
ATOM 594  O OE1 . GLU A 1 72  ? -3.944  27.258  23.435  1.00 74.77 72  A 1 
ATOM 595  O OE2 . GLU A 1 72  ? -4.870  25.539  22.429  1.00 76.29 72  A 1 
ATOM 596  N N   . ARG A 1 73  ? -4.929  20.957  23.237  1.00 97.19 73  A 1 
ATOM 597  C CA  . ARG A 1 73  ? -5.392  19.563  23.202  1.00 97.17 73  A 1 
ATOM 598  C C   . ARG A 1 73  ? -4.282  18.553  22.898  1.00 97.60 73  A 1 
ATOM 599  O O   . ARG A 1 73  ? -4.402  17.418  23.326  1.00 96.86 73  A 1 
ATOM 600  C CB  . ARG A 1 73  ? -6.523  19.390  22.186  1.00 96.30 73  A 1 
ATOM 601  C CG  . ARG A 1 73  ? -7.821  20.047  22.653  1.00 92.97 73  A 1 
ATOM 602  C CD  . ARG A 1 73  ? -8.974  19.658  21.723  1.00 91.90 73  A 1 
ATOM 603  N NE  . ARG A 1 73  ? -9.320  18.232  21.854  1.00 88.98 73  A 1 
ATOM 604  C CZ  . ARG A 1 73  ? -9.932  17.490  20.947  1.00 89.76 73  A 1 
ATOM 605  N NH1 . ARG A 1 73  ? -10.316 17.964  19.804  1.00 81.33 73  A 1 
ATOM 606  N NH2 . ARG A 1 73  ? -10.167 16.235  21.182  1.00 80.05 73  A 1 
ATOM 607  N N   . TRP A 1 74  ? -3.239  18.923  22.155  1.00 97.51 74  A 1 
ATOM 608  C CA  . TRP A 1 74  ? -2.106  18.017  21.939  1.00 97.72 74  A 1 
ATOM 609  C C   . TRP A 1 74  ? -1.292  17.795  23.212  1.00 97.54 74  A 1 
ATOM 610  O O   . TRP A 1 74  ? -0.765  16.708  23.409  1.00 96.77 74  A 1 
ATOM 611  C CB  . TRP A 1 74  ? -1.190  18.552  20.832  1.00 97.79 74  A 1 
ATOM 612  C CG  . TRP A 1 74  ? -1.787  18.720  19.479  1.00 98.03 74  A 1 
ATOM 613  C CD1 . TRP A 1 74  ? -2.765  17.952  18.942  1.00 97.30 74  A 1 
ATOM 614  C CD2 . TRP A 1 74  ? -1.423  19.680  18.447  1.00 97.96 74  A 1 
ATOM 615  N NE1 . TRP A 1 74  ? -3.032  18.379  17.658  1.00 97.32 74  A 1 
ATOM 616  C CE2 . TRP A 1 74  ? -2.233  19.437  17.298  1.00 97.75 74  A 1 
ATOM 617  C CE3 . TRP A 1 74  ? -0.486  20.733  18.363  1.00 97.68 74  A 1 
ATOM 618  C CZ2 . TRP A 1 74  ? -2.122  20.200  16.126  1.00 97.30 74  A 1 
ATOM 619  C CZ3 . TRP A 1 74  ? -0.367  21.503  17.190  1.00 96.93 74  A 1 
ATOM 620  C CH2 . TRP A 1 74  ? -1.185  21.243  16.077  1.00 96.68 74  A 1 
ATOM 621  N N   . LEU A 1 75  ? -1.201  18.807  24.074  1.00 97.38 75  A 1 
ATOM 622  C CA  . LEU A 1 75  ? -0.497  18.717  25.352  1.00 96.81 75  A 1 
ATOM 623  C C   . LEU A 1 75  ? -1.238  17.818  26.352  1.00 96.36 75  A 1 
ATOM 624  O O   . LEU A 1 75  ? -0.599  17.080  27.097  1.00 94.07 75  A 1 
ATOM 625  C CB  . LEU A 1 75  ? -0.310  20.141  25.903  1.00 95.60 75  A 1 
ATOM 626  C CG  . LEU A 1 75  ? 0.523   20.215  27.193  1.00 90.18 75  A 1 
ATOM 627  C CD1 . LEU A 1 75  ? 1.966   19.751  26.969  1.00 85.87 75  A 1 
ATOM 628  C CD2 . LEU A 1 75  ? 0.563   21.660  27.684  1.00 86.70 75  A 1 
ATOM 629  N N   . GLU A 1 76  ? -2.572  17.866  26.355  1.00 95.55 76  A 1 
ATOM 630  C CA  . GLU A 1 76  ? -3.438  17.098  27.261  1.00 94.59 76  A 1 
ATOM 631  C C   . GLU A 1 76  ? -3.766  15.687  26.742  1.00 94.65 76  A 1 
ATOM 632  O O   . GLU A 1 76  ? -4.327  14.876  27.472  1.00 91.97 76  A 1 
ATOM 633  C CB  . GLU A 1 76  ? -4.734  17.887  27.496  1.00 93.21 76  A 1 
ATOM 634  C CG  . GLU A 1 76  ? -4.492  19.233  28.207  1.00 88.53 76  A 1 
ATOM 635  C CD  . GLU A 1 76  ? -5.776  20.067  28.387  1.00 85.29 76  A 1 
ATOM 636  O OE1 . GLU A 1 76  ? -5.683  21.116  29.064  1.00 77.01 76  A 1 
ATOM 637  O OE2 . GLU A 1 76  ? -6.841  19.677  27.857  1.00 78.61 76  A 1 
ATOM 638  N N   . HIS A 1 77  ? -3.441  15.385  25.486  1.00 95.73 77  A 1 
ATOM 639  C CA  . HIS A 1 77  ? -3.796  14.123  24.839  1.00 95.78 77  A 1 
ATOM 640  C C   . HIS A 1 77  ? -2.954  12.956  25.381  1.00 95.64 77  A 1 
ATOM 641  O O   . HIS A 1 77  ? -1.730  13.046  25.495  1.00 93.97 77  A 1 
ATOM 642  C CB  . HIS A 1 77  ? -3.652  14.280  23.325  1.00 95.40 77  A 1 
ATOM 643  C CG  . HIS A 1 77  ? -4.279  13.180  22.509  1.00 95.43 77  A 1 
ATOM 644  N ND1 . HIS A 1 77  ? -3.601  12.266  21.733  1.00 85.98 77  A 1 
ATOM 645  C CD2 . HIS A 1 77  ? -5.612  12.979  22.300  1.00 87.26 77  A 1 
ATOM 646  C CE1 . HIS A 1 77  ? -4.507  11.536  21.063  1.00 88.96 77  A 1 
ATOM 647  N NE2 . HIS A 1 77  ? -5.746  11.939  21.374  1.00 90.68 77  A 1 
ATOM 648  N N   . ASP A 1 78  ? -3.620  11.837  25.673  1.00 95.47 78  A 1 
ATOM 649  C CA  . ASP A 1 78  ? -3.040  10.661  26.335  1.00 94.35 78  A 1 
ATOM 650  C C   . ASP A 1 78  ? -2.563  9.570   25.363  1.00 94.19 78  A 1 
ATOM 651  O O   . ASP A 1 78  ? -2.084  8.520   25.788  1.00 90.28 78  A 1 
ATOM 652  C CB  . ASP A 1 78  ? -4.055  10.122  27.357  1.00 92.20 78  A 1 
ATOM 653  C CG  . ASP A 1 78  ? -5.355  9.581   26.731  1.00 88.98 78  A 1 
ATOM 654  O OD1 . ASP A 1 78  ? -5.584  9.803   25.518  1.00 82.05 78  A 1 
ATOM 655  O OD2 . ASP A 1 78  ? -6.131  8.955   27.487  1.00 84.06 78  A 1 
ATOM 656  N N   . GLN A 1 79  ? -2.652  9.816   24.050  1.00 94.09 79  A 1 
ATOM 657  C CA  . GLN A 1 79  ? -2.236  8.890   23.003  1.00 94.10 79  A 1 
ATOM 658  C C   . GLN A 1 79  ? -1.056  9.440   22.195  1.00 95.43 79  A 1 
ATOM 659  O O   . GLN A 1 79  ? -0.912  10.643  21.978  1.00 94.65 79  A 1 
ATOM 660  C CB  . GLN A 1 79  ? -3.425  8.535   22.090  1.00 92.71 79  A 1 
ATOM 661  C CG  . GLN A 1 79  ? -4.575  7.886   22.878  1.00 88.52 79  A 1 
ATOM 662  C CD  . GLN A 1 79  ? -5.814  7.578   22.052  1.00 82.21 79  A 1 
ATOM 663  O OE1 . GLN A 1 79  ? -5.873  7.627   20.828  1.00 72.79 79  A 1 
ATOM 664  N NE2 . GLN A 1 79  ? -6.895  7.233   22.719  1.00 68.37 79  A 1 
ATOM 665  N N   . ARG A 1 80  ? -0.240  8.518   21.666  1.00 95.06 80  A 1 
ATOM 666  C CA  . ARG A 1 80  ? 0.899   8.823   20.781  1.00 95.57 80  A 1 
ATOM 667  C C   . ARG A 1 80  ? 0.494   9.661   19.562  1.00 96.33 80  A 1 
ATOM 668  O O   . ARG A 1 80  ? 1.259   10.514  19.124  1.00 95.78 80  A 1 
ATOM 669  C CB  . ARG A 1 80  ? 1.502   7.477   20.345  1.00 94.48 80  A 1 
ATOM 670  C CG  . ARG A 1 80  ? 2.640   7.549   19.328  1.00 91.05 80  A 1 
ATOM 671  C CD  . ARG A 1 80  ? 3.084   6.137   18.907  1.00 89.85 80  A 1 
ATOM 672  N NE  . ARG A 1 80  ? 1.984   5.390   18.246  1.00 86.64 80  A 1 
ATOM 673  C CZ  . ARG A 1 80  ? 1.694   5.353   16.962  1.00 86.05 80  A 1 
ATOM 674  N NH1 . ARG A 1 80  ? 2.447   5.892   16.069  1.00 75.82 80  A 1 
ATOM 675  N NH2 . ARG A 1 80  ? 0.615   4.771   16.537  1.00 78.17 80  A 1 
ATOM 676  N N   . ARG A 1 81  ? -0.687  9.390   18.997  1.00 96.32 81  A 1 
ATOM 677  C CA  . ARG A 1 81  ? -1.164  9.944   17.724  1.00 96.75 81  A 1 
ATOM 678  C C   . ARG A 1 81  ? -2.457  10.727  17.904  1.00 96.99 81  A 1 
ATOM 679  O O   . ARG A 1 81  ? -3.436  10.178  18.406  1.00 96.13 81  A 1 
ATOM 680  C CB  . ARG A 1 81  ? -1.307  8.790   16.719  1.00 95.81 81  A 1 
ATOM 681  C CG  . ARG A 1 81  ? -1.762  9.267   15.335  1.00 92.17 81  A 1 
ATOM 682  C CD  . ARG A 1 81  ? -1.773  8.107   14.333  1.00 89.89 81  A 1 
ATOM 683  N NE  . ARG A 1 81  ? -0.406  7.678   13.957  1.00 86.26 81  A 1 
ATOM 684  C CZ  . ARG A 1 81  ? 0.014   7.341   12.754  1.00 84.44 81  A 1 
ATOM 685  N NH1 . ARG A 1 81  ? -0.774  7.289   11.726  1.00 74.66 81  A 1 
ATOM 686  N NH2 . ARG A 1 81  ? 1.259   7.063   12.551  1.00 75.26 81  A 1 
ATOM 687  N N   . PHE A 1 82  ? -2.478  11.974  17.417  1.00 97.98 82  A 1 
ATOM 688  C CA  . PHE A 1 82  ? -3.676  12.807  17.317  1.00 98.39 82  A 1 
ATOM 689  C C   . PHE A 1 82  ? -4.206  12.776  15.881  1.00 98.57 82  A 1 
ATOM 690  O O   . PHE A 1 82  ? -3.441  12.953  14.930  1.00 98.48 82  A 1 
ATOM 691  C CB  . PHE A 1 82  ? -3.350  14.226  17.777  1.00 98.40 82  A 1 
ATOM 692  C CG  . PHE A 1 82  ? -4.577  15.080  18.020  1.00 98.50 82  A 1 
ATOM 693  C CD1 . PHE A 1 82  ? -5.145  15.828  16.972  1.00 98.24 82  A 1 
ATOM 694  C CD2 . PHE A 1 82  ? -5.151  15.130  19.301  1.00 98.22 82  A 1 
ATOM 695  C CE1 . PHE A 1 82  ? -6.273  16.632  17.212  1.00 98.09 82  A 1 
ATOM 696  C CE2 . PHE A 1 82  ? -6.277  15.938  19.544  1.00 98.04 82  A 1 
ATOM 697  C CZ  . PHE A 1 82  ? -6.836  16.692  18.501  1.00 98.21 82  A 1 
ATOM 698  N N   . VAL A 1 83  ? -5.502  12.540  15.702  1.00 98.43 83  A 1 
ATOM 699  C CA  . VAL A 1 83  ? -6.127  12.357  14.386  1.00 98.61 83  A 1 
ATOM 700  C C   . VAL A 1 83  ? -7.039  13.536  14.051  1.00 98.68 83  A 1 
ATOM 701  O O   . VAL A 1 83  ? -8.029  13.788  14.733  1.00 98.53 83  A 1 
ATOM 702  C CB  . VAL A 1 83  ? -6.884  11.020  14.292  1.00 98.50 83  A 1 
ATOM 703  C CG1 . VAL A 1 83  ? -7.388  10.779  12.862  1.00 98.06 83  A 1 
ATOM 704  C CG2 . VAL A 1 83  ? -6.006  9.825   14.691  1.00 98.01 83  A 1 
ATOM 705  N N   . ILE A 1 84  ? -6.731  14.238  12.962  1.00 98.68 84  A 1 
ATOM 706  C CA  . ILE A 1 84  ? -7.571  15.298  12.396  1.00 98.72 84  A 1 
ATOM 707  C C   . ILE A 1 84  ? -8.221  14.762  11.126  1.00 98.69 84  A 1 
ATOM 708  O O   . ILE A 1 84  ? -7.562  14.088  10.341  1.00 98.49 84  A 1 
ATOM 709  C CB  . ILE A 1 84  ? -6.753  16.581  12.149  1.00 98.63 84  A 1 
ATOM 710  C CG1 . ILE A 1 84  ? -6.150  17.082  13.484  1.00 98.23 84  A 1 
ATOM 711  C CG2 . ILE A 1 84  ? -7.625  17.669  11.492  1.00 98.34 84  A 1 
ATOM 712  C CD1 . ILE A 1 84  ? -5.277  18.329  13.370  1.00 97.42 84  A 1 
ATOM 713  N N   . ALA A 1 85  ? -9.494  15.073  10.900  1.00 98.46 85  A 1 
ATOM 714  C CA  . ALA A 1 85  ? -10.126 14.828  9.612   1.00 98.39 85  A 1 
ATOM 715  C C   . ALA A 1 85  ? -10.682 16.118  9.003   1.00 98.29 85  A 1 
ATOM 716  O O   . ALA A 1 85  ? -11.168 17.001  9.706   1.00 97.84 85  A 1 
ATOM 717  C CB  . ALA A 1 85  ? -11.170 13.723  9.745   1.00 98.11 85  A 1 
ATOM 718  N N   . GLU A 1 86  ? -10.613 16.216  7.676   1.00 97.61 86  A 1 
ATOM 719  C CA  . GLU A 1 86  ? -11.043 17.364  6.885   1.00 97.30 86  A 1 
ATOM 720  C C   . GLU A 1 86  ? -11.975 16.911  5.758   1.00 96.92 86  A 1 
ATOM 721  O O   . GLU A 1 86  ? -11.808 15.844  5.179   1.00 94.98 86  A 1 
ATOM 722  C CB  . GLU A 1 86  ? -9.805  18.075  6.342   1.00 95.99 86  A 1 
ATOM 723  C CG  . GLU A 1 86  ? -10.127 19.244  5.406   1.00 93.32 86  A 1 
ATOM 724  C CD  . GLU A 1 86  ? -8.838  19.862  4.865   1.00 94.06 86  A 1 
ATOM 725  O OE1 . GLU A 1 86  ? -8.622  21.060  5.104   1.00 86.88 86  A 1 
ATOM 726  O OE2 . GLU A 1 86  ? -8.053  19.103  4.248   1.00 88.81 86  A 1 
ATOM 727  N N   . THR A 1 87  ? -12.974 17.737  5.441   1.00 94.92 87  A 1 
ATOM 728  C CA  . THR A 1 87  ? -14.002 17.411  4.440   1.00 93.83 87  A 1 
ATOM 729  C C   . THR A 1 87  ? -13.678 17.871  3.018   1.00 92.34 87  A 1 
ATOM 730  O O   . THR A 1 87  ? -14.402 17.489  2.102   1.00 89.70 87  A 1 
ATOM 731  C CB  . THR A 1 87  ? -15.376 17.931  4.879   1.00 93.33 87  A 1 
ATOM 732  O OG1 . THR A 1 87  ? -15.309 19.290  5.243   1.00 90.50 87  A 1 
ATOM 733  C CG2 . THR A 1 87  ? -15.898 17.174  6.101   1.00 88.93 87  A 1 
ATOM 734  N N   . GLY A 1 88  ? -12.615 18.662  2.807   1.00 94.65 88  A 1 
ATOM 735  C CA  . GLY A 1 88  ? -12.137 19.096  1.492   1.00 94.49 88  A 1 
ATOM 736  C C   . GLY A 1 88  ? -10.667 19.509  1.551   1.00 95.10 88  A 1 
ATOM 737  O O   . GLY A 1 88  ? -10.342 20.448  2.269   1.00 93.25 88  A 1 
ATOM 738  N N   . PHE A 1 89  ? -9.788  18.818  0.828   1.00 95.96 89  A 1 
ATOM 739  C CA  . PHE A 1 89  ? -8.338  19.066  0.877   1.00 95.97 89  A 1 
ATOM 740  C C   . PHE A 1 89  ? -7.942  20.355  0.153   1.00 95.64 89  A 1 
ATOM 741  O O   . PHE A 1 89  ? -7.098  21.112  0.642   1.00 94.32 89  A 1 
ATOM 742  C CB  . PHE A 1 89  ? -7.587  17.875  0.280   1.00 96.09 89  A 1 
ATOM 743  C CG  . PHE A 1 89  ? -6.084  17.958  0.454   1.00 96.55 89  A 1 
ATOM 744  C CD1 . PHE A 1 89  ? -5.241  18.192  -0.649  1.00 95.78 89  A 1 
ATOM 745  C CD2 . PHE A 1 89  ? -5.525  17.798  1.734   1.00 95.97 89  A 1 
ATOM 746  C CE1 . PHE A 1 89  ? -3.846  18.244  -0.472  1.00 95.73 89  A 1 
ATOM 747  C CE2 . PHE A 1 89  ? -4.133  17.856  1.912   1.00 95.68 89  A 1 
ATOM 748  C CZ  . PHE A 1 89  ? -3.292  18.075  0.810   1.00 96.38 89  A 1 
ATOM 749  N N   . GLY A 1 90  ? -8.543  20.613  -1.004  1.00 94.58 90  A 1 
ATOM 750  C CA  . GLY A 1 90  ? -8.259  21.777  -1.836  1.00 94.06 90  A 1 
ATOM 751  C C   . GLY A 1 90  ? -6.765  21.920  -2.153  1.00 94.56 90  A 1 
ATOM 752  O O   . GLY A 1 90  ? -6.148  21.045  -2.752  1.00 93.57 90  A 1 
ATOM 753  N N   . THR A 1 91  ? -6.165  23.028  -1.709  1.00 94.47 91  A 1 
ATOM 754  C CA  . THR A 1 91  ? -4.723  23.303  -1.845  1.00 94.73 91  A 1 
ATOM 755  C C   . THR A 1 91  ? -3.873  22.677  -0.733  1.00 95.71 91  A 1 
ATOM 756  O O   . THR A 1 91  ? -2.654  22.816  -0.742  1.00 95.49 91  A 1 
ATOM 757  C CB  . THR A 1 91  ? -4.463  24.816  -1.887  1.00 93.98 91  A 1 
ATOM 758  O OG1 . THR A 1 91  ? -4.916  25.422  -0.693  1.00 91.71 91  A 1 
ATOM 759  C CG2 . THR A 1 91  ? -5.186  25.506  -3.041  1.00 90.74 91  A 1 
ATOM 760  N N   . GLY A 1 92  ? -4.489  22.025  0.256   1.00 95.64 92  A 1 
ATOM 761  C CA  . GLY A 1 92  ? -3.805  21.500  1.439   1.00 96.31 92  A 1 
ATOM 762  C C   . GLY A 1 92  ? -3.364  22.567  2.443   1.00 97.00 92  A 1 
ATOM 763  O O   . GLY A 1 92  ? -2.541  22.282  3.308   1.00 96.72 92  A 1 
ATOM 764  N N   . LEU A 1 93  ? -3.891  23.798  2.363   1.00 96.54 93  A 1 
ATOM 765  C CA  . LEU A 1 93  ? -3.516  24.897  3.265   1.00 96.55 93  A 1 
ATOM 766  C C   . LEU A 1 93  ? -3.732  24.543  4.742   1.00 97.08 93  A 1 
ATOM 767  O O   . LEU A 1 93  ? -2.849  24.775  5.567   1.00 97.13 93  A 1 
ATOM 768  C CB  . LEU A 1 93  ? -4.311  26.157  2.876   1.00 95.92 93  A 1 
ATOM 769  C CG  . LEU A 1 93  ? -4.092  27.362  3.813   1.00 94.92 93  A 1 
ATOM 770  C CD1 . LEU A 1 93  ? -2.621  27.780  3.896   1.00 93.45 93  A 1 
ATOM 771  C CD2 . LEU A 1 93  ? -4.917  28.553  3.324   1.00 93.42 93  A 1 
ATOM 772  N N   . ASN A 1 94  ? -4.878  23.941  5.077   1.00 97.04 94  A 1 
ATOM 773  C CA  . ASN A 1 94  ? -5.192  23.531  6.447   1.00 97.24 94  A 1 
ATOM 774  C C   . ASN A 1 94  ? -4.196  22.486  6.958   1.00 97.65 94  A 1 
ATOM 775  O O   . ASN A 1 94  ? -3.701  22.588  8.084   1.00 97.51 94  A 1 
ATOM 776  C CB  . ASN A 1 94  ? -6.631  22.988  6.494   1.00 96.96 94  A 1 
ATOM 777  C CG  . ASN A 1 94  ? -7.684  24.043  6.227   1.00 95.97 94  A 1 
ATOM 778  O OD1 . ASN A 1 94  ? -7.502  25.219  6.505   1.00 92.62 94  A 1 
ATOM 779  N ND2 . ASN A 1 94  ? -8.818  23.654  5.708   1.00 92.10 94  A 1 
ATOM 780  N N   . PHE A 1 95  ? -3.839  21.516  6.100   1.00 97.90 95  A 1 
ATOM 781  C CA  . PHE A 1 95  ? -2.835  20.502  6.401   1.00 98.14 95  A 1 
ATOM 782  C C   . PHE A 1 95  ? -1.446  21.116  6.646   1.00 98.20 95  A 1 
ATOM 783  O O   . PHE A 1 95  ? -0.810  20.815  7.652   1.00 98.16 95  A 1 
ATOM 784  C CB  . PHE A 1 95  ? -2.792  19.479  5.259   1.00 98.22 95  A 1 
ATOM 785  C CG  . PHE A 1 95  ? -1.638  18.508  5.381   1.00 98.36 95  A 1 
ATOM 786  C CD1 . PHE A 1 95  ? -0.531  18.605  4.515   1.00 98.02 95  A 1 
ATOM 787  C CD2 . PHE A 1 95  ? -1.642  17.551  6.408   1.00 98.13 95  A 1 
ATOM 788  C CE1 . PHE A 1 95  ? 0.562   17.739  4.674   1.00 97.97 95  A 1 
ATOM 789  C CE2 . PHE A 1 95  ? -0.548  16.688  6.571   1.00 97.91 95  A 1 
ATOM 790  C CZ  . PHE A 1 95  ? 0.554   16.780  5.704   1.00 98.07 95  A 1 
ATOM 791  N N   . LEU A 1 96  ? -0.983  22.012  5.771   1.00 98.27 96  A 1 
ATOM 792  C CA  . LEU A 1 96  ? 0.320   22.672  5.919   1.00 98.25 96  A 1 
ATOM 793  C C   . LEU A 1 96  ? 0.371   23.557  7.177   1.00 98.29 96  A 1 
ATOM 794  O O   . LEU A 1 96  ? 1.361   23.533  7.911   1.00 98.18 96  A 1 
ATOM 795  C CB  . LEU A 1 96  ? 0.619   23.499  4.658   1.00 98.16 96  A 1 
ATOM 796  C CG  . LEU A 1 96  ? 0.814   22.686  3.364   1.00 97.66 96  A 1 
ATOM 797  C CD1 . LEU A 1 96  ? 0.975   23.653  2.189   1.00 97.03 96  A 1 
ATOM 798  C CD2 . LEU A 1 96  ? 2.045   21.785  3.420   1.00 96.84 96  A 1 
ATOM 799  N N   . ALA A 1 97  ? -0.706  24.302  7.463   1.00 98.09 97  A 1 
ATOM 800  C CA  . ALA A 1 97  ? -0.800  25.158  8.643   1.00 98.01 97  A 1 
ATOM 801  C C   . ALA A 1 97  ? -0.777  24.346  9.947   1.00 98.11 97  A 1 
ATOM 802  O O   . ALA A 1 97  ? -0.060  24.702  10.888  1.00 97.83 97  A 1 
ATOM 803  C CB  . ALA A 1 97  ? -2.076  25.994  8.531   1.00 97.73 97  A 1 
ATOM 804  N N   . VAL A 1 98  ? -1.523  23.234  10.014  1.00 98.31 98  A 1 
ATOM 805  C CA  . VAL A 1 98  ? -1.528  22.390  11.219  1.00 98.21 98  A 1 
ATOM 806  C C   . VAL A 1 98  ? -0.206  21.648  11.390  1.00 98.43 98  A 1 
ATOM 807  O O   . VAL A 1 98  ? 0.265   21.519  12.514  1.00 98.15 98  A 1 
ATOM 808  C CB  . VAL A 1 98  ? -2.750  21.454  11.260  1.00 96.85 98  A 1 
ATOM 809  C CG1 . VAL A 1 98  ? -2.654  20.242  10.340  1.00 89.11 98  A 1 
ATOM 810  C CG2 . VAL A 1 98  ? -2.977  20.948  12.683  1.00 88.45 98  A 1 
ATOM 811  N N   . TRP A 1 99  ? 0.450   21.237  10.297  1.00 98.54 99  A 1 
ATOM 812  C CA  . TRP A 1 99  ? 1.788   20.648  10.354  1.00 98.56 99  A 1 
ATOM 813  C C   . TRP A 1 99  ? 2.816   21.639  10.910  1.00 98.54 99  A 1 
ATOM 814  O O   . TRP A 1 99  ? 3.548   21.287  11.832  1.00 98.29 99  A 1 
ATOM 815  C CB  . TRP A 1 99  ? 2.185   20.131  8.971   1.00 98.41 99  A 1 
ATOM 816  C CG  . TRP A 1 99  ? 3.528   19.463  8.861   1.00 98.36 99  A 1 
ATOM 817  C CD1 . TRP A 1 99  ? 4.386   19.168  9.869   1.00 97.71 99  A 1 
ATOM 818  C CD2 . TRP A 1 99  ? 4.193   18.990  7.656   1.00 98.13 99  A 1 
ATOM 819  N NE1 . TRP A 1 99  ? 5.526   18.576  9.374   1.00 97.31 99  A 1 
ATOM 820  C CE2 . TRP A 1 99  ? 5.463   18.438  8.011   1.00 97.68 99  A 1 
ATOM 821  C CE3 . TRP A 1 99  ? 3.847   18.978  6.281   1.00 97.46 99  A 1 
ATOM 822  C CZ2 . TRP A 1 99  ? 6.345   17.903  7.065   1.00 96.57 99  A 1 
ATOM 823  C CZ3 . TRP A 1 99  ? 4.723   18.434  5.326   1.00 96.49 99  A 1 
ATOM 824  C CH2 . TRP A 1 99  ? 5.969   17.903  5.715   1.00 95.93 99  A 1 
ATOM 825  N N   . GLN A 1 100 ? 2.823   22.890  10.448  1.00 98.46 100 A 1 
ATOM 826  C CA  . GLN A 1 100 ? 3.703   23.936  10.984  1.00 98.38 100 A 1 
ATOM 827  C C   . GLN A 1 100 ? 3.514   24.117  12.500  1.00 98.35 100 A 1 
ATOM 828  O O   . GLN A 1 100 ? 4.489   24.184  13.250  1.00 98.12 100 A 1 
ATOM 829  C CB  . GLN A 1 100 ? 3.421   25.258  10.250  1.00 98.18 100 A 1 
ATOM 830  C CG  . GLN A 1 100 ? 4.385   26.386  10.648  1.00 97.08 100 A 1 
ATOM 831  C CD  . GLN A 1 100 ? 3.945   27.743  10.104  1.00 96.64 100 A 1 
ATOM 832  O OE1 . GLN A 1 100 ? 2.837   28.209  10.348  1.00 91.77 100 A 1 
ATOM 833  N NE2 . GLN A 1 100 ? 4.785   28.441  9.372   1.00 91.00 100 A 1 
ATOM 834  N N   . TRP A 1 101 ? 2.261   24.156  12.970  1.00 98.35 101 A 1 
ATOM 835  C CA  . TRP A 1 101 ? 1.962   24.279  14.396  1.00 98.27 101 A 1 
ATOM 836  C C   . TRP A 1 101 ? 2.361   23.034  15.186  1.00 98.35 101 A 1 
ATOM 837  O O   . TRP A 1 101 ? 2.859   23.153  16.301  1.00 97.98 101 A 1 
ATOM 838  C CB  . TRP A 1 101 ? 0.469   24.571  14.593  1.00 97.79 101 A 1 
ATOM 839  C CG  . TRP A 1 101 ? 0.066   25.999  14.455  1.00 96.25 101 A 1 
ATOM 840  C CD1 . TRP A 1 101 ? 0.597   26.908  13.609  1.00 91.72 101 A 1 
ATOM 841  C CD2 . TRP A 1 101 ? -0.968  26.715  15.202  1.00 94.84 101 A 1 
ATOM 842  N NE1 . TRP A 1 101 ? -0.027  28.128  13.775  1.00 90.25 101 A 1 
ATOM 843  C CE2 . TRP A 1 101 ? -1.001  28.065  14.744  1.00 93.68 101 A 1 
ATOM 844  C CE3 . TRP A 1 101 ? -1.878  26.355  16.219  1.00 89.31 101 A 1 
ATOM 845  C CZ2 . TRP A 1 101 ? -1.889  29.017  15.272  1.00 89.22 101 A 1 
ATOM 846  C CZ3 . TRP A 1 101 ? -2.773  27.296  16.753  1.00 87.89 101 A 1 
ATOM 847  C CH2 . TRP A 1 101 ? -2.780  28.625  16.284  1.00 87.30 101 A 1 
ATOM 848  N N   . PHE A 1 102 ? 2.168   21.836  14.613  1.00 98.39 102 A 1 
ATOM 849  C CA  . PHE A 1 102 ? 2.541   20.588  15.271  1.00 98.43 102 A 1 
ATOM 850  C C   . PHE A 1 102 ? 4.062   20.442  15.412  1.00 98.38 102 A 1 
ATOM 851  O O   . PHE A 1 102 ? 4.539   20.029  16.466  1.00 98.19 102 A 1 
ATOM 852  C CB  . PHE A 1 102 ? 1.927   19.410  14.509  1.00 98.42 102 A 1 
ATOM 853  C CG  . PHE A 1 102 ? 2.005   18.114  15.288  1.00 98.47 102 A 1 
ATOM 854  C CD1 . PHE A 1 102 ? 2.895   17.099  14.901  1.00 98.07 102 A 1 
ATOM 855  C CD2 . PHE A 1 102 ? 1.197   17.938  16.426  1.00 98.13 102 A 1 
ATOM 856  C CE1 . PHE A 1 102 ? 2.972   15.910  15.647  1.00 97.95 102 A 1 
ATOM 857  C CE2 . PHE A 1 102 ? 1.279   16.755  17.175  1.00 97.88 102 A 1 
ATOM 858  C CZ  . PHE A 1 102 ? 2.167   15.740  16.787  1.00 98.05 102 A 1 
ATOM 859  N N   . ASP A 1 103 ? 4.825   20.847  14.397  1.00 98.39 103 A 1 
ATOM 860  C CA  . ASP A 1 103 ? 6.290   20.869  14.466  1.00 98.20 103 A 1 
ATOM 861  C C   . ASP A 1 103 ? 6.796   21.837  15.554  1.00 98.31 103 A 1 
ATOM 862  O O   . ASP A 1 103 ? 7.651   21.475  16.364  1.00 97.86 103 A 1 
ATOM 863  C CB  . ASP A 1 103 ? 6.848   21.234  13.081  1.00 97.40 103 A 1 
ATOM 864  C CG  . ASP A 1 103 ? 8.377   21.237  13.077  1.00 91.12 103 A 1 
ATOM 865  O OD1 . ASP A 1 103 ? 8.989   20.222  13.478  1.00 85.21 103 A 1 
ATOM 866  O OD2 . ASP A 1 103 ? 8.974   22.283  12.736  1.00 84.38 103 A 1 
ATOM 867  N N   . ALA A 1 104 ? 6.213   23.031  15.664  1.00 98.03 104 A 1 
ATOM 868  C CA  . ALA A 1 104 ? 6.496   23.962  16.760  1.00 98.03 104 A 1 
ATOM 869  C C   . ALA A 1 104 ? 6.120   23.362  18.127  1.00 98.18 104 A 1 
ATOM 870  O O   . ALA A 1 104 ? 6.934   23.375  19.050  1.00 97.89 104 A 1 
ATOM 871  C CB  . ALA A 1 104 ? 5.763   25.284  16.490  1.00 97.83 104 A 1 
ATOM 872  N N   . PHE A 1 105 ? 4.943   22.737  18.236  1.00 98.07 105 A 1 
ATOM 873  C CA  . PHE A 1 105 ? 4.501   22.056  19.456  1.00 98.17 105 A 1 
ATOM 874  C C   . PHE A 1 105 ? 5.493   20.981  19.919  1.00 98.25 105 A 1 
ATOM 875  O O   . PHE A 1 105 ? 5.817   20.921  21.105  1.00 98.08 105 A 1 
ATOM 876  C CB  . PHE A 1 105 ? 3.110   21.448  19.223  1.00 98.16 105 A 1 
ATOM 877  C CG  . PHE A 1 105 ? 2.708   20.435  20.270  1.00 98.23 105 A 1 
ATOM 878  C CD1 . PHE A 1 105 ? 2.862   19.058  20.018  1.00 97.73 105 A 1 
ATOM 879  C CD2 . PHE A 1 105 ? 2.243   20.870  21.522  1.00 97.94 105 A 1 
ATOM 880  C CE1 . PHE A 1 105 ? 2.546   18.121  21.013  1.00 97.62 105 A 1 
ATOM 881  C CE2 . PHE A 1 105 ? 1.929   19.934  22.517  1.00 97.64 105 A 1 
ATOM 882  C CZ  . PHE A 1 105 ? 2.078   18.559  22.265  1.00 97.67 105 A 1 
ATOM 883  N N   . LEU A 1 106 ? 5.999   20.136  19.014  1.00 98.04 106 A 1 
ATOM 884  C CA  . LEU A 1 106 ? 6.966   19.087  19.353  1.00 97.77 106 A 1 
ATOM 885  C C   . LEU A 1 106 ? 8.304   19.659  19.845  1.00 97.72 106 A 1 
ATOM 886  O O   . LEU A 1 106 ? 8.914   19.084  20.749  1.00 97.38 106 A 1 
ATOM 887  C CB  . LEU A 1 106 ? 7.200   18.179  18.136  1.00 97.56 106 A 1 
ATOM 888  C CG  . LEU A 1 106 ? 6.035   17.243  17.773  1.00 96.68 106 A 1 
ATOM 889  C CD1 . LEU A 1 106 ? 6.436   16.441  16.535  1.00 95.27 106 A 1 
ATOM 890  C CD2 . LEU A 1 106 ? 5.699   16.257  18.895  1.00 95.33 106 A 1 
ATOM 891  N N   . LYS A 1 107 ? 8.750   20.788  19.280  1.00 97.82 107 A 1 
ATOM 892  C CA  . LYS A 1 107 ? 9.969   21.490  19.717  1.00 97.60 107 A 1 
ATOM 893  C C   . LYS A 1 107 ? 9.811   22.070  21.120  1.00 97.69 107 A 1 
ATOM 894  O O   . LYS A 1 107 ? 10.703  21.901  21.951  1.00 97.24 107 A 1 
ATOM 895  C CB  . LYS A 1 107 ? 10.322  22.590  18.703  1.00 97.26 107 A 1 
ATOM 896  C CG  . LYS A 1 107 ? 10.861  22.002  17.388  1.00 92.84 107 A 1 
ATOM 897  C CD  . LYS A 1 107 ? 10.923  23.065  16.285  1.00 89.10 107 A 1 
ATOM 898  C CE  . LYS A 1 107 ? 11.428  22.417  14.996  1.00 83.57 107 A 1 
ATOM 899  N NZ  . LYS A 1 107 ? 11.182  23.255  13.797  1.00 74.14 107 A 1 
ATOM 900  N N   . ASP A 1 108 ? 8.661   22.674  21.393  1.00 97.63 108 A 1 
ATOM 901  C CA  . ASP A 1 108 ? 8.371   23.307  22.686  1.00 97.57 108 A 1 
ATOM 902  C C   . ASP A 1 108 ? 8.008   22.284  23.778  1.00 97.75 108 A 1 
ATOM 903  O O   . ASP A 1 108 ? 8.241   22.524  24.964  1.00 97.11 108 A 1 
ATOM 904  C CB  . ASP A 1 108 ? 7.241   24.335  22.496  1.00 97.33 108 A 1 
ATOM 905  C CG  . ASP A 1 108 ? 7.636   25.551  21.642  1.00 95.73 108 A 1 
ATOM 906  O OD1 . ASP A 1 108 ? 8.854   25.798  21.472  1.00 92.72 108 A 1 
ATOM 907  O OD2 . ASP A 1 108 ? 6.706   26.267  21.207  1.00 93.04 108 A 1 
ATOM 908  N N   . ASN A 1 109 ? 7.489   21.103  23.393  1.00 97.76 109 A 1 
ATOM 909  C CA  . ASN A 1 109 ? 6.990   20.072  24.306  1.00 97.67 109 A 1 
ATOM 910  C C   . ASN A 1 109 ? 7.613   18.690  24.031  1.00 97.47 109 A 1 
ATOM 911  O O   . ASN A 1 109 ? 6.897   17.716  23.754  1.00 96.52 109 A 1 
ATOM 912  C CB  . ASN A 1 109 ? 5.452   20.052  24.260  1.00 97.69 109 A 1 
ATOM 913  C CG  . ASN A 1 109 ? 4.851   21.402  24.588  1.00 97.37 109 A 1 
ATOM 914  O OD1 . ASN A 1 109 ? 4.659   21.747  25.740  1.00 91.08 109 A 1 
ATOM 915  N ND2 . ASN A 1 109 ? 4.560   22.201  23.591  1.00 92.25 109 A 1 
ATOM 916  N N   . PRO A 1 110 ? 8.947   18.525  24.139  1.00 97.15 110 A 1 
ATOM 917  C CA  . PRO A 1 110 ? 9.630   17.277  23.790  1.00 96.35 110 A 1 
ATOM 918  C C   . PRO A 1 110 ? 9.198   16.076  24.649  1.00 95.87 110 A 1 
ATOM 919  O O   . PRO A 1 110 ? 9.422   14.934  24.254  1.00 94.35 110 A 1 
ATOM 920  C CB  . PRO A 1 110 ? 11.125  17.585  23.946  1.00 95.93 110 A 1 
ATOM 921  C CG  . PRO A 1 110 ? 11.152  18.720  24.969  1.00 94.79 110 A 1 
ATOM 922  C CD  . PRO A 1 110 ? 9.898   19.515  24.614  1.00 96.66 110 A 1 
ATOM 923  N N   . GLN A 1 111 ? 8.566   16.304  25.807  1.00 96.50 111 A 1 
ATOM 924  C CA  . GLN A 1 111 ? 8.081   15.261  26.722  1.00 96.13 111 A 1 
ATOM 925  C C   . GLN A 1 111 ? 6.587   14.928  26.559  1.00 96.58 111 A 1 
ATOM 926  O O   . GLN A 1 111 ? 6.109   14.014  27.229  1.00 95.31 111 A 1 
ATOM 927  C CB  . GLN A 1 111 ? 8.391   15.662  28.179  1.00 95.18 111 A 1 
ATOM 928  C CG  . GLN A 1 111 ? 9.886   15.914  28.445  1.00 88.27 111 A 1 
ATOM 929  C CD  . GLN A 1 111 ? 10.772  14.722  28.089  1.00 77.85 111 A 1 
ATOM 930  O OE1 . GLN A 1 111 ? 10.413  13.565  28.223  1.00 70.64 111 A 1 
ATOM 931  N NE2 . GLN A 1 111 ? 11.974  14.950  27.604  1.00 66.13 111 A 1 
ATOM 932  N N   . ALA A 1 112 ? 5.838   15.623  25.698  1.00 96.53 112 A 1 
ATOM 933  C CA  . ALA A 1 112 ? 4.420   15.334  25.470  1.00 96.53 112 A 1 
ATOM 934  C C   . ALA A 1 112 ? 4.214   13.884  24.997  1.00 96.45 112 A 1 
ATOM 935  O O   . ALA A 1 112 ? 5.060   13.339  24.282  1.00 95.45 112 A 1 
ATOM 936  C CB  . ALA A 1 112 ? 3.852   16.333  24.459  1.00 96.24 112 A 1 
ATOM 937  N N   . ILE A 1 113 ? 3.101   13.251  25.379  1.00 97.02 113 A 1 
ATOM 938  C CA  . ILE A 1 113 ? 2.753   11.884  24.944  1.00 96.86 113 A 1 
ATOM 939  C C   . ILE A 1 113 ? 2.483   11.869  23.435  1.00 96.99 113 A 1 
ATOM 940  O O   . ILE A 1 113 ? 2.960   10.983  22.723  1.00 95.97 113 A 1 
ATOM 941  C CB  . ILE A 1 113 ? 1.552   11.348  25.764  1.00 96.12 113 A 1 
ATOM 942  C CG1 . ILE A 1 113 ? 1.960   11.210  27.249  1.00 92.74 113 A 1 
ATOM 943  C CG2 . ILE A 1 113 ? 1.064   9.999   25.202  1.00 92.28 113 A 1 
ATOM 944  C CD1 . ILE A 1 113 ? 0.818   10.794  28.182  1.00 79.97 113 A 1 
ATOM 945  N N   . THR A 1 114 ? 1.777   12.877  22.937  1.00 97.07 114 A 1 
ATOM 946  C CA  . THR A 1 114 ? 1.484   13.044  21.510  1.00 97.60 114 A 1 
ATOM 947  C C   . THR A 1 114 ? 2.761   13.353  20.733  1.00 97.62 114 A 1 
ATOM 948  O O   . THR A 1 114 ? 3.379   14.399  20.918  1.00 97.10 114 A 1 
ATOM 949  C CB  . THR A 1 114 ? 0.437   14.138  21.292  1.00 97.35 114 A 1 
ATOM 950  O OG1 . THR A 1 114 ? -0.688  13.846  22.083  1.00 93.34 114 A 1 
ATOM 951  C CG2 . THR A 1 114 ? -0.054  14.178  19.843  1.00 93.35 114 A 1 
ATOM 952  N N   . LYS A 1 115 ? 3.147   12.418  19.854  1.00 97.46 115 A 1 
ATOM 953  C CA  . LYS A 1 115 ? 4.352   12.497  19.008  1.00 97.16 115 A 1 
ATOM 954  C C   . LYS A 1 115 ? 4.056   12.486  17.514  1.00 97.68 115 A 1 
ATOM 955  O O   . LYS A 1 115 ? 4.964   12.717  16.715  1.00 96.97 115 A 1 
ATOM 956  C CB  . LYS A 1 115 ? 5.295   11.327  19.336  1.00 95.99 115 A 1 
ATOM 957  C CG  . LYS A 1 115 ? 5.836   11.312  20.767  1.00 94.00 115 A 1 
ATOM 958  C CD  . LYS A 1 115 ? 6.551   12.612  21.124  1.00 89.73 115 A 1 
ATOM 959  C CE  . LYS A 1 115 ? 7.105   12.507  22.534  1.00 85.96 115 A 1 
ATOM 960  N NZ  . LYS A 1 115 ? 7.642   13.809  22.955  1.00 74.94 115 A 1 
ATOM 961  N N   . GLU A 1 116 ? 2.823   12.169  17.141  1.00 97.63 116 A 1 
ATOM 962  C CA  . GLU A 1 116 ? 2.433   11.988  15.752  1.00 97.89 116 A 1 
ATOM 963  C C   . GLU A 1 116 ? 1.109   12.685  15.458  1.00 98.25 116 A 1 
ATOM 964  O O   . GLU A 1 116 ? 0.158   12.612  16.240  1.00 97.90 116 A 1 
ATOM 965  C CB  . GLU A 1 116 ? 2.315   10.499  15.410  1.00 97.08 116 A 1 
ATOM 966  C CG  . GLU A 1 116 ? 3.652   9.741   15.493  1.00 94.11 116 A 1 
ATOM 967  C CD  . GLU A 1 116 ? 3.467   8.251   15.204  1.00 92.92 116 A 1 
ATOM 968  O OE1 . GLU A 1 116 ? 4.304   7.444   15.658  1.00 84.07 116 A 1 
ATOM 969  O OE2 . GLU A 1 116 ? 2.431   7.840   14.623  1.00 86.41 116 A 1 
ATOM 970  N N   . LEU A 1 117 ? 1.033   13.308  14.285  1.00 98.33 117 A 1 
ATOM 971  C CA  . LEU A 1 117 ? -0.184  13.859  13.713  1.00 98.50 117 A 1 
ATOM 972  C C   . LEU A 1 117 ? -0.634  12.975  12.549  1.00 98.63 117 A 1 
ATOM 973  O O   . LEU A 1 117 ? 0.149   12.674  11.644  1.00 98.37 117 A 1 
ATOM 974  C CB  . LEU A 1 117 ? 0.093   15.307  13.279  1.00 98.11 117 A 1 
ATOM 975  C CG  . LEU A 1 117 ? -1.124  16.023  12.671  1.00 95.22 117 A 1 
ATOM 976  C CD1 . LEU A 1 117 ? -2.207  16.284  13.715  1.00 93.15 117 A 1 
ATOM 977  C CD2 . LEU A 1 117 ? -0.685  17.361  12.085  1.00 92.84 117 A 1 
ATOM 978  N N   . HIS A 1 118 ? -1.903  12.585  12.543  1.00 98.58 118 A 1 
ATOM 979  C CA  . HIS A 1 118 ? -2.525  11.887  11.424  1.00 98.69 118 A 1 
ATOM 980  C C   . HIS A 1 118 ? -3.632  12.761  10.845  1.00 98.75 118 A 1 
ATOM 981  O O   . HIS A 1 118 ? -4.603  13.063  11.530  1.00 98.56 118 A 1 
ATOM 982  C CB  . HIS A 1 118 ? -3.030  10.517  11.884  1.00 98.49 118 A 1 
ATOM 983  C CG  . HIS A 1 118 ? -3.308  9.553   10.763  1.00 98.38 118 A 1 
ATOM 984  N ND1 . HIS A 1 118 ? -2.815  8.260   10.701  1.00 96.05 118 A 1 
ATOM 985  C CD2 . HIS A 1 118 ? -4.037  9.782   9.637   1.00 95.17 118 A 1 
ATOM 986  C CE1 . HIS A 1 118 ? -3.241  7.734   9.545   1.00 95.22 118 A 1 
ATOM 987  N NE2 . HIS A 1 118 ? -3.984  8.628   8.872   1.00 95.62 118 A 1 
ATOM 988  N N   . PHE A 1 119 ? -3.501  13.153  9.584   1.00 98.70 119 A 1 
ATOM 989  C CA  . PHE A 1 119 ? -4.477  13.972  8.882   1.00 98.70 119 A 1 
ATOM 990  C C   . PHE A 1 119 ? -5.201  13.131  7.828   1.00 98.67 119 A 1 
ATOM 991  O O   . PHE A 1 119 ? -4.563  12.535  6.966   1.00 98.39 119 A 1 
ATOM 992  C CB  . PHE A 1 119 ? -3.756  15.184  8.294   1.00 98.59 119 A 1 
ATOM 993  C CG  . PHE A 1 119 ? -4.672  16.355  8.018   1.00 98.55 119 A 1 
ATOM 994  C CD1 . PHE A 1 119 ? -5.351  16.462  6.793   1.00 98.01 119 A 1 
ATOM 995  C CD2 . PHE A 1 119 ? -4.822  17.361  8.987   1.00 98.05 119 A 1 
ATOM 996  C CE1 . PHE A 1 119 ? -6.162  17.580  6.535   1.00 97.59 119 A 1 
ATOM 997  C CE2 . PHE A 1 119 ? -5.632  18.482  8.728   1.00 97.57 119 A 1 
ATOM 998  C CZ  . PHE A 1 119 ? -6.298  18.596  7.498   1.00 97.70 119 A 1 
ATOM 999  N N   . ILE A 1 120 ? -6.530  13.054  7.902   1.00 98.56 120 A 1 
ATOM 1000 C CA  . ILE A 1 120 ? -7.381  12.368  6.923   1.00 98.54 120 A 1 
ATOM 1001 C C   . ILE A 1 120 ? -8.135  13.444  6.153   1.00 98.43 120 A 1 
ATOM 1002 O O   . ILE A 1 120 ? -8.839  14.234  6.771   1.00 98.00 120 A 1 
ATOM 1003 C CB  . ILE A 1 120 ? -8.348  11.378  7.613   1.00 98.46 120 A 1 
ATOM 1004 C CG1 . ILE A 1 120 ? -7.581  10.354  8.482   1.00 98.05 120 A 1 
ATOM 1005 C CG2 . ILE A 1 120 ? -9.215  10.666  6.555   1.00 98.10 120 A 1 
ATOM 1006 C CD1 . ILE A 1 120 ? -8.475  9.390   9.268   1.00 97.05 120 A 1 
ATOM 1007 N N   . SER A 1 121 ? -8.020  13.479  4.826   1.00 98.15 121 A 1 
ATOM 1008 C CA  . SER A 1 121 ? -8.761  14.457  4.028   1.00 97.95 121 A 1 
ATOM 1009 C C   . SER A 1 121 ? -9.344  13.835  2.765   1.00 97.77 121 A 1 
ATOM 1010 O O   . SER A 1 121 ? -8.863  12.808  2.281   1.00 97.25 121 A 1 
ATOM 1011 C CB  . SER A 1 121 ? -7.891  15.676  3.725   1.00 97.48 121 A 1 
ATOM 1012 O OG  . SER A 1 121 ? -8.712  16.706  3.222   1.00 94.06 121 A 1 
ATOM 1013 N N   . PHE A 1 122 ? -10.412 14.439  2.251   1.00 97.58 122 A 1 
ATOM 1014 C CA  . PHE A 1 122 ? -11.157 13.981  1.085   1.00 97.40 122 A 1 
ATOM 1015 C C   . PHE A 1 122 ? -11.103 15.046  -0.008  1.00 97.03 122 A 1 
ATOM 1016 O O   . PHE A 1 122 ? -11.258 16.229  0.276   1.00 96.15 122 A 1 
ATOM 1017 C CB  . PHE A 1 122 ? -12.608 13.669  1.475   1.00 97.37 122 A 1 
ATOM 1018 C CG  . PHE A 1 122 ? -12.760 12.664  2.602   1.00 97.60 122 A 1 
ATOM 1019 C CD1 . PHE A 1 122 ? -12.902 11.295  2.322   1.00 97.04 122 A 1 
ATOM 1020 C CD2 . PHE A 1 122 ? -12.728 13.099  3.941   1.00 97.04 122 A 1 
ATOM 1021 C CE1 . PHE A 1 122 ? -13.004 10.362  3.371   1.00 96.85 122 A 1 
ATOM 1022 C CE2 . PHE A 1 122 ? -12.825 12.168  4.992   1.00 96.91 122 A 1 
ATOM 1023 C CZ  . PHE A 1 122 ? -12.961 10.800  4.708   1.00 97.17 122 A 1 
ATOM 1024 N N   . GLU A 1 123 ? -10.939 14.627  -1.266  1.00 96.62 123 A 1 
ATOM 1025 C CA  . GLU A 1 123 ? -10.928 15.554  -2.397  1.00 96.21 123 A 1 
ATOM 1026 C C   . GLU A 1 123 ? -11.591 14.943  -3.631  1.00 95.60 123 A 1 
ATOM 1027 O O   . GLU A 1 123 ? -11.202 13.875  -4.105  1.00 94.02 123 A 1 
ATOM 1028 C CB  . GLU A 1 123 ? -9.488  16.008  -2.679  1.00 95.71 123 A 1 
ATOM 1029 C CG  . GLU A 1 123 ? -9.406  17.062  -3.788  1.00 93.76 123 A 1 
ATOM 1030 C CD  . GLU A 1 123 ? -10.372 18.222  -3.542  1.00 94.59 123 A 1 
ATOM 1031 O OE1 . GLU A 1 123 ? -11.428 18.232  -4.222  1.00 89.69 123 A 1 
ATOM 1032 O OE2 . GLU A 1 123 ? -10.109 19.034  -2.629  1.00 90.97 123 A 1 
ATOM 1033 N N   . LYS A 1 124 ? -12.613 15.635  -4.151  1.00 94.57 124 A 1 
ATOM 1034 C CA  . LYS A 1 124 ? -13.375 15.195  -5.330  1.00 93.68 124 A 1 
ATOM 1035 C C   . LYS A 1 124 ? -12.646 15.529  -6.631  1.00 93.37 124 A 1 
ATOM 1036 O O   . LYS A 1 124 ? -12.644 14.715  -7.549  1.00 92.42 124 A 1 
ATOM 1037 C CB  . LYS A 1 124 ? -14.781 15.816  -5.268  1.00 92.96 124 A 1 
ATOM 1038 C CG  . LYS A 1 124 ? -15.708 15.291  -6.370  1.00 91.87 124 A 1 
ATOM 1039 C CD  . LYS A 1 124 ? -17.131 15.826  -6.152  1.00 89.79 124 A 1 
ATOM 1040 C CE  . LYS A 1 124 ? -18.087 15.302  -7.227  1.00 86.42 124 A 1 
ATOM 1041 N NZ  . LYS A 1 124 ? -19.497 15.613  -6.866  1.00 80.18 124 A 1 
ATOM 1042 N N   . TYR A 1 125 ? -12.029 16.709  -6.688  1.00 93.62 125 A 1 
ATOM 1043 C CA  . TYR A 1 125 ? -11.303 17.235  -7.846  1.00 93.25 125 A 1 
ATOM 1044 C C   . TYR A 1 125 ? -9.896  17.689  -7.424  1.00 93.93 125 A 1 
ATOM 1045 O O   . TYR A 1 125 ? -9.672  18.887  -7.227  1.00 93.28 125 A 1 
ATOM 1046 C CB  . TYR A 1 125 ? -12.110 18.383  -8.480  1.00 92.50 125 A 1 
ATOM 1047 C CG  . TYR A 1 125 ? -13.504 17.998  -8.937  1.00 91.54 125 A 1 
ATOM 1048 C CD1 . TYR A 1 125 ? -13.674 17.100  -10.007 1.00 88.58 125 A 1 
ATOM 1049 C CD2 . TYR A 1 125 ? -14.633 18.546  -8.297  1.00 88.90 125 A 1 
ATOM 1050 C CE1 . TYR A 1 125 ? -14.968 16.748  -10.438 1.00 87.44 125 A 1 
ATOM 1051 C CE2 . TYR A 1 125 ? -15.926 18.198  -8.726  1.00 87.41 125 A 1 
ATOM 1052 C CZ  . TYR A 1 125 ? -16.096 17.298  -9.797  1.00 88.00 125 A 1 
ATOM 1053 O OH  . TYR A 1 125 ? -17.347 16.959  -10.211 1.00 85.75 125 A 1 
ATOM 1054 N N   . PRO A 1 126 ? -8.945  16.762  -7.225  1.00 94.15 126 A 1 
ATOM 1055 C CA  . PRO A 1 126 ? -7.600  17.119  -6.785  1.00 94.31 126 A 1 
ATOM 1056 C C   . PRO A 1 126 ? -6.920  18.060  -7.786  1.00 94.47 126 A 1 
ATOM 1057 O O   . PRO A 1 126 ? -7.031  17.877  -9.003  1.00 93.70 126 A 1 
ATOM 1058 C CB  . PRO A 1 126 ? -6.841  15.799  -6.645  1.00 93.84 126 A 1 
ATOM 1059 C CG  . PRO A 1 126 ? -7.584  14.858  -7.597  1.00 92.64 126 A 1 
ATOM 1060 C CD  . PRO A 1 126 ? -9.025  15.333  -7.479  1.00 94.40 126 A 1 
ATOM 1061 N N   . LEU A 1 127 ? -6.169  19.037  -7.284  1.00 94.20 127 A 1 
ATOM 1062 C CA  . LEU A 1 127 ? -5.316  19.871  -8.125  1.00 94.08 127 A 1 
ATOM 1063 C C   . LEU A 1 127 ? -4.286  18.995  -8.839  1.00 93.99 127 A 1 
ATOM 1064 O O   . LEU A 1 127 ? -3.813  17.998  -8.293  1.00 93.79 127 A 1 
ATOM 1065 C CB  . LEU A 1 127 ? -4.626  20.963  -7.287  1.00 94.09 127 A 1 
ATOM 1066 C CG  . LEU A 1 127 ? -5.472  22.235  -7.063  1.00 91.59 127 A 1 
ATOM 1067 C CD1 . LEU A 1 127 ? -6.737  21.995  -6.240  1.00 85.85 127 A 1 
ATOM 1068 C CD2 . LEU A 1 127 ? -4.626  23.285  -6.345  1.00 85.79 127 A 1 
ATOM 1069 N N   . ASN A 1 128 ? -3.895  19.374  -10.060 1.00 94.54 128 A 1 
ATOM 1070 C CA  . ASN A 1 128 ? -2.671  18.817  -10.623 1.00 94.02 128 A 1 
ATOM 1071 C C   . ASN A 1 128 ? -1.446  19.369  -9.869  1.00 95.02 128 A 1 
ATOM 1072 O O   . ASN A 1 128 ? -1.518  20.354  -9.124  1.00 94.93 128 A 1 
ATOM 1073 C CB  . ASN A 1 128 ? -2.643  19.017  -12.151 1.00 92.57 128 A 1 
ATOM 1074 C CG  . ASN A 1 128 ? -2.447  20.464  -12.536 1.00 90.07 128 A 1 
ATOM 1075 O OD1 . ASN A 1 128 ? -1.467  21.080  -12.158 1.00 80.27 128 A 1 
ATOM 1076 N ND2 . ASN A 1 128 ? -3.365  21.037  -13.272 1.00 81.22 128 A 1 
ATOM 1077 N N   . LYS A 1 129 ? -0.296  18.719  -10.026 1.00 94.40 129 A 1 
ATOM 1078 C CA  . LYS A 1 129 ? 0.915   19.074  -9.276  1.00 94.96 129 A 1 
ATOM 1079 C C   . LYS A 1 129 ? 1.411   20.496  -9.575  1.00 95.51 129 A 1 
ATOM 1080 O O   . LYS A 1 129 ? 1.918   21.156  -8.672  1.00 95.48 129 A 1 
ATOM 1081 C CB  . LYS A 1 129 ? 1.986   18.003  -9.547  1.00 94.80 129 A 1 
ATOM 1082 C CG  . LYS A 1 129 ? 3.250   18.252  -8.716  1.00 93.89 129 A 1 
ATOM 1083 C CD  . LYS A 1 129 ? 4.214   17.065  -8.800  1.00 91.81 129 A 1 
ATOM 1084 C CE  . LYS A 1 129 ? 5.449   17.415  -7.966  1.00 87.07 129 A 1 
ATOM 1085 N NZ  . LYS A 1 129 ? 6.295   16.231  -7.678  1.00 80.99 129 A 1 
ATOM 1086 N N   . GLU A 1 130 ? 1.281   20.970  -10.807 1.00 94.73 130 A 1 
ATOM 1087 C CA  . GLU A 1 130 ? 1.737   22.307  -11.216 1.00 94.26 130 A 1 
ATOM 1088 C C   . GLU A 1 130 ? 0.892   23.405  -10.560 1.00 94.64 130 A 1 
ATOM 1089 O O   . GLU A 1 130 ? 1.442   24.340  -9.977  1.00 94.12 130 A 1 
ATOM 1090 C CB  . GLU A 1 130 ? 1.708   22.435  -12.749 1.00 93.83 130 A 1 
ATOM 1091 C CG  . GLU A 1 130 ? 2.694   21.467  -13.429 1.00 87.58 130 A 1 
ATOM 1092 C CD  . GLU A 1 130 ? 2.729   21.579  -14.961 1.00 81.54 130 A 1 
ATOM 1093 O OE1 . GLU A 1 130 ? 3.534   20.820  -15.552 1.00 71.32 130 A 1 
ATOM 1094 O OE2 . GLU A 1 130 ? 1.991   22.407  -15.532 1.00 71.45 130 A 1 
ATOM 1095 N N   . ASP A 1 131 ? -0.433  23.237  -10.554 1.00 94.88 131 A 1 
ATOM 1096 C CA  . ASP A 1 131 ? -1.359  24.154  -9.889  1.00 94.43 131 A 1 
ATOM 1097 C C   . ASP A 1 131 ? -1.186  24.146  -8.368  1.00 94.99 131 A 1 
ATOM 1098 O O   . ASP A 1 131 ? -1.203  25.208  -7.743  1.00 94.78 131 A 1 
ATOM 1099 C CB  . ASP A 1 131 ? -2.803  23.807  -10.268 1.00 93.98 131 A 1 
ATOM 1100 C CG  . ASP A 1 131 ? -3.139  24.232  -11.698 1.00 92.13 131 A 1 
ATOM 1101 O OD1 . ASP A 1 131 ? -2.666  25.320  -12.105 1.00 89.30 131 A 1 
ATOM 1102 O OD2 . ASP A 1 131 ? -3.869  23.476  -12.364 1.00 88.74 131 A 1 
ATOM 1103 N N   . LEU A 1 132 ? -0.930  22.986  -7.764  1.00 94.98 132 A 1 
ATOM 1104 C CA  . LEU A 1 132 ? -0.613  22.885  -6.338  1.00 95.57 132 A 1 
ATOM 1105 C C   . LEU A 1 132 ? 0.659   23.674  -5.990  1.00 95.82 132 A 1 
ATOM 1106 O O   . LEU A 1 132 ? 0.665   24.460  -5.041  1.00 96.08 132 A 1 
ATOM 1107 C CB  . LEU A 1 132 ? -0.475  21.398  -5.957  1.00 96.14 132 A 1 
ATOM 1108 C CG  . LEU A 1 132 ? -0.324  21.172  -4.440  1.00 95.35 132 A 1 
ATOM 1109 C CD1 . LEU A 1 132 ? -1.649  21.393  -3.707  1.00 93.55 132 A 1 
ATOM 1110 C CD2 . LEU A 1 132 ? 0.146   19.745  -4.171  1.00 93.56 132 A 1 
ATOM 1111 N N   . ILE A 1 133 ? 1.730   23.509  -6.775  1.00 95.79 133 A 1 
ATOM 1112 C CA  . ILE A 1 133 ? 2.988   24.257  -6.598  1.00 95.77 133 A 1 
ATOM 1113 C C   . ILE A 1 133 ? 2.740   25.763  -6.719  1.00 95.29 133 A 1 
ATOM 1114 O O   . ILE A 1 133 ? 3.243   26.537  -5.902  1.00 94.61 133 A 1 
ATOM 1115 C CB  . ILE A 1 133 ? 4.057   23.774  -7.611  1.00 96.36 133 A 1 
ATOM 1116 C CG1 . ILE A 1 133 ? 4.553   22.361  -7.232  1.00 95.93 133 A 1 
ATOM 1117 C CG2 . ILE A 1 133 ? 5.261   24.738  -7.682  1.00 95.73 133 A 1 
ATOM 1118 C CD1 . ILE A 1 133 ? 5.321   21.643  -8.351  1.00 93.97 133 A 1 
ATOM 1119 N N   . LYS A 1 134 ? 1.954   26.185  -7.712  1.00 95.09 134 A 1 
ATOM 1120 C CA  . LYS A 1 134 ? 1.621   27.597  -7.927  1.00 94.36 134 A 1 
ATOM 1121 C C   . LYS A 1 134 ? 0.798   28.168  -6.768  1.00 94.23 134 A 1 
ATOM 1122 O O   . LYS A 1 134 ? 1.111   29.257  -6.299  1.00 93.54 134 A 1 
ATOM 1123 C CB  . LYS A 1 134 ? 0.908   27.728  -9.280  1.00 94.01 134 A 1 
ATOM 1124 C CG  . LYS A 1 134 ? 0.641   29.188  -9.659  1.00 90.43 134 A 1 
ATOM 1125 C CD  . LYS A 1 134 ? -0.033  29.239  -11.034 1.00 86.47 134 A 1 
ATOM 1126 C CE  . LYS A 1 134 ? -0.470  30.665  -11.372 1.00 79.21 134 A 1 
ATOM 1127 N NZ  . LYS A 1 134 ? -1.358  30.668  -12.567 1.00 72.01 134 A 1 
ATOM 1128 N N   . ALA A 1 135 ? -0.199  27.428  -6.266  1.00 94.00 135 A 1 
ATOM 1129 C CA  . ALA A 1 135 ? -1.011  27.847  -5.122  1.00 93.35 135 A 1 
ATOM 1130 C C   . ALA A 1 135 ? -0.159  28.052  -3.858  1.00 93.47 135 A 1 
ATOM 1131 O O   . ALA A 1 135 ? -0.322  29.049  -3.150  1.00 93.08 135 A 1 
ATOM 1132 C CB  . ALA A 1 135 ? -2.113  26.803  -4.899  1.00 93.43 135 A 1 
ATOM 1133 N N   . HIS A 1 136 ? 0.809   27.171  -3.608  1.00 94.75 136 A 1 
ATOM 1134 C CA  . HIS A 1 136 ? 1.685   27.254  -2.434  1.00 94.91 136 A 1 
ATOM 1135 C C   . HIS A 1 136 ? 2.614   28.481  -2.422  1.00 94.38 136 A 1 
ATOM 1136 O O   . HIS A 1 136 ? 3.071   28.882  -1.352  1.00 93.86 136 A 1 
ATOM 1137 C CB  . HIS A 1 136 ? 2.495   25.957  -2.323  1.00 95.59 136 A 1 
ATOM 1138 C CG  . HIS A 1 136 ? 1.693   24.726  -1.979  1.00 95.96 136 A 1 
ATOM 1139 N ND1 . HIS A 1 136 ? 2.150   23.422  -2.095  1.00 90.52 136 A 1 
ATOM 1140 C CD2 . HIS A 1 136 ? 0.437   24.666  -1.443  1.00 91.63 136 A 1 
ATOM 1141 C CE1 . HIS A 1 136 ? 1.186   22.612  -1.636  1.00 92.32 136 A 1 
ATOM 1142 N NE2 . HIS A 1 136 ? 0.129   23.329  -1.236  1.00 92.96 136 A 1 
ATOM 1143 N N   . GLN A 1 137 ? 2.853   29.118  -3.571  1.00 94.76 137 A 1 
ATOM 1144 C CA  . GLN A 1 137 ? 3.646   30.360  -3.635  1.00 93.79 137 A 1 
ATOM 1145 C C   . GLN A 1 137 ? 2.996   31.526  -2.870  1.00 93.72 137 A 1 
ATOM 1146 O O   . GLN A 1 137 ? 3.697   32.465  -2.489  1.00 92.64 137 A 1 
ATOM 1147 C CB  . GLN A 1 137 ? 3.884   30.768  -5.101  1.00 93.51 137 A 1 
ATOM 1148 C CG  . GLN A 1 137 ? 4.746   29.748  -5.857  1.00 91.66 137 A 1 
ATOM 1149 C CD  . GLN A 1 137 ? 4.891   30.056  -7.345  1.00 88.90 137 A 1 
ATOM 1150 O OE1 . GLN A 1 137 ? 4.394   31.027  -7.893  1.00 82.55 137 A 1 
ATOM 1151 N NE2 . GLN A 1 137 ? 5.601   29.219  -8.073  1.00 79.85 137 A 1 
ATOM 1152 N N   . ALA A 1 138 ? 1.685   31.453  -2.597  1.00 91.98 138 A 1 
ATOM 1153 C CA  . ALA A 1 138 ? 0.977   32.442  -1.783  1.00 90.78 138 A 1 
ATOM 1154 C C   . ALA A 1 138 ? 1.427   32.454  -0.305  1.00 91.54 138 A 1 
ATOM 1155 O O   . ALA A 1 138 ? 1.203   33.444  0.394   1.00 90.50 138 A 1 
ATOM 1156 C CB  . ALA A 1 138 ? -0.530  32.169  -1.910  1.00 90.12 138 A 1 
ATOM 1157 N N   . TRP A 1 139 ? 2.079   31.391  0.178   1.00 94.24 139 A 1 
ATOM 1158 C CA  . TRP A 1 139 ? 2.488   31.249  1.583   1.00 94.50 139 A 1 
ATOM 1159 C C   . TRP A 1 139 ? 3.972   30.890  1.731   1.00 95.57 139 A 1 
ATOM 1160 O O   . TRP A 1 139 ? 4.314   29.744  2.059   1.00 95.20 139 A 1 
ATOM 1161 C CB  . TRP A 1 139 ? 1.577   30.229  2.284   1.00 93.21 139 A 1 
ATOM 1162 C CG  . TRP A 1 139 ? 0.117   30.462  2.085   1.00 92.13 139 A 1 
ATOM 1163 C CD1 . TRP A 1 139 ? -0.597  31.519  2.529   1.00 88.01 139 A 1 
ATOM 1164 C CD2 . TRP A 1 139 ? -0.806  29.648  1.310   1.00 91.57 139 A 1 
ATOM 1165 N NE1 . TRP A 1 139 ? -1.900  31.419  2.086   1.00 87.16 139 A 1 
ATOM 1166 C CE2 . TRP A 1 139 ? -2.083  30.283  1.330   1.00 89.38 139 A 1 
ATOM 1167 C CE3 . TRP A 1 139 ? -0.684  28.439  0.591   1.00 86.53 139 A 1 
ATOM 1168 C CZ2 . TRP A 1 139 ? -3.190  29.740  0.665   1.00 85.57 139 A 1 
ATOM 1169 C CZ3 . TRP A 1 139 ? -1.784  27.884  -0.072  1.00 84.63 139 A 1 
ATOM 1170 C CH2 . TRP A 1 139 ? -3.038  28.531  -0.040  1.00 83.91 139 A 1 
ATOM 1171 N N   . PRO A 1 140 ? 4.888   31.844  1.540   1.00 95.66 140 A 1 
ATOM 1172 C CA  . PRO A 1 140 ? 6.331   31.594  1.647   1.00 95.86 140 A 1 
ATOM 1173 C C   . PRO A 1 140 ? 6.771   31.005  2.997   1.00 96.79 140 A 1 
ATOM 1174 O O   . PRO A 1 140 ? 7.722   30.230  3.047   1.00 96.56 140 A 1 
ATOM 1175 C CB  . PRO A 1 140 ? 6.996   32.951  1.399   1.00 94.82 140 A 1 
ATOM 1176 C CG  . PRO A 1 140 ? 5.977   33.696  0.539   1.00 92.47 140 A 1 
ATOM 1177 C CD  . PRO A 1 140 ? 4.645   33.204  1.088   1.00 94.85 140 A 1 
ATOM 1178 N N   . GLU A 1 141 ? 6.068   31.323  4.093   1.00 96.87 141 A 1 
ATOM 1179 C CA  . GLU A 1 141 ? 6.362   30.775  5.426   1.00 96.97 141 A 1 
ATOM 1180 C C   . GLU A 1 141 ? 6.056   29.271  5.566   1.00 97.67 141 A 1 
ATOM 1181 O O   . GLU A 1 141 ? 6.537   28.633  6.497   1.00 97.03 141 A 1 
ATOM 1182 C CB  . GLU A 1 141 ? 5.639   31.590  6.517   1.00 94.79 141 A 1 
ATOM 1183 C CG  . GLU A 1 141 ? 4.111   31.439  6.498   1.00 89.35 141 A 1 
ATOM 1184 C CD  . GLU A 1 141 ? 3.433   32.124  7.702   1.00 91.93 141 A 1 
ATOM 1185 O OE1 . GLU A 1 141 ? 2.507   32.923  7.500   1.00 84.08 141 A 1 
ATOM 1186 O OE2 . GLU A 1 141 ? 3.781   31.793  8.859   1.00 87.11 141 A 1 
ATOM 1187 N N   . LEU A 1 142 ? 5.283   28.690  4.641   1.00 96.99 142 A 1 
ATOM 1188 C CA  . LEU A 1 142 ? 4.966   27.258  4.578   1.00 97.43 142 A 1 
ATOM 1189 C C   . LEU A 1 142 ? 5.815   26.502  3.540   1.00 97.79 142 A 1 
ATOM 1190 O O   . LEU A 1 142 ? 5.609   25.308  3.345   1.00 97.64 142 A 1 
ATOM 1191 C CB  . LEU A 1 142 ? 3.456   27.063  4.317   1.00 97.36 142 A 1 
ATOM 1192 C CG  . LEU A 1 142 ? 2.517   27.669  5.376   1.00 96.71 142 A 1 
ATOM 1193 C CD1 . LEU A 1 142 ? 1.062   27.433  4.965   1.00 95.82 142 A 1 
ATOM 1194 C CD2 . LEU A 1 142 ? 2.729   27.048  6.757   1.00 95.58 142 A 1 
ATOM 1195 N N   . ALA A 1 143 ? 6.764   27.163  2.869   1.00 97.90 143 A 1 
ATOM 1196 C CA  . ALA A 1 143 ? 7.478   26.613  1.711   1.00 97.92 143 A 1 
ATOM 1197 C C   . ALA A 1 143 ? 8.222   25.298  2.005   1.00 97.97 143 A 1 
ATOM 1198 O O   . ALA A 1 143 ? 8.241   24.400  1.160   1.00 97.63 143 A 1 
ATOM 1199 C CB  . ALA A 1 143 ? 8.443   27.683  1.186   1.00 97.59 143 A 1 
ATOM 1200 N N   . GLU A 1 144 ? 8.807   25.149  3.194   1.00 98.01 144 A 1 
ATOM 1201 C CA  . GLU A 1 144 ? 9.497   23.915  3.607   1.00 97.51 144 A 1 
ATOM 1202 C C   . GLU A 1 144 ? 8.534   22.718  3.658   1.00 97.65 144 A 1 
ATOM 1203 O O   . GLU A 1 144 ? 8.806   21.662  3.079   1.00 96.81 144 A 1 
ATOM 1204 C CB  . GLU A 1 144 ? 10.166  24.149  4.972   1.00 96.28 144 A 1 
ATOM 1205 C CG  . GLU A 1 144 ? 10.991  22.929  5.419   1.00 83.67 144 A 1 
ATOM 1206 C CD  . GLU A 1 144 ? 11.676  23.111  6.781   1.00 81.15 144 A 1 
ATOM 1207 O OE1 . GLU A 1 144 ? 12.161  22.079  7.303   1.00 71.88 144 A 1 
ATOM 1208 O OE2 . GLU A 1 144 ? 11.734  24.259  7.277   1.00 73.52 144 A 1 
ATOM 1209 N N   . TYR A 1 145 ? 7.374   22.897  4.282   1.00 98.21 145 A 1 
ATOM 1210 C CA  . TYR A 1 145 ? 6.331   21.871  4.389   1.00 98.33 145 A 1 
ATOM 1211 C C   . TYR A 1 145 ? 5.690   21.579  3.030   1.00 98.36 145 A 1 
ATOM 1212 O O   . TYR A 1 145 ? 5.521   20.418  2.646   1.00 98.09 145 A 1 
ATOM 1213 C CB  . TYR A 1 145 ? 5.273   22.332  5.402   1.00 98.35 145 A 1 
ATOM 1214 C CG  . TYR A 1 145 ? 5.833   22.715  6.760   1.00 98.32 145 A 1 
ATOM 1215 C CD1 . TYR A 1 145 ? 6.255   21.715  7.655   1.00 97.64 145 A 1 
ATOM 1216 C CD2 . TYR A 1 145 ? 5.962   24.071  7.111   1.00 97.66 145 A 1 
ATOM 1217 C CE1 . TYR A 1 145 ? 6.818   22.066  8.897   1.00 97.30 145 A 1 
ATOM 1218 C CE2 . TYR A 1 145 ? 6.526   24.431  8.353   1.00 97.30 145 A 1 
ATOM 1219 C CZ  . TYR A 1 145 ? 6.961   23.426  9.246   1.00 97.47 145 A 1 
ATOM 1220 O OH  . TYR A 1 145 ? 7.521   23.770  10.435  1.00 96.57 145 A 1 
ATOM 1221 N N   . ALA A 1 146 ? 5.403   22.632  2.262   1.00 98.20 146 A 1 
ATOM 1222 C CA  . ALA A 1 146 ? 4.831   22.531  0.926   1.00 98.10 146 A 1 
ATOM 1223 C C   . ALA A 1 146 ? 5.729   21.721  -0.020  1.00 98.06 146 A 1 
ATOM 1224 O O   . ALA A 1 146 ? 5.238   20.838  -0.719  1.00 97.84 146 A 1 
ATOM 1225 C CB  . ALA A 1 146 ? 4.585   23.947  0.401   1.00 97.84 146 A 1 
ATOM 1226 N N   . THR A 1 147 ? 7.044   21.948  0.003   1.00 98.28 147 A 1 
ATOM 1227 C CA  . THR A 1 147 ? 8.013   21.211  -0.831  1.00 98.02 147 A 1 
ATOM 1228 C C   . THR A 1 147 ? 7.975   19.708  -0.538  1.00 97.86 147 A 1 
ATOM 1229 O O   . THR A 1 147 ? 7.950   18.896  -1.464  1.00 97.33 147 A 1 
ATOM 1230 C CB  . THR A 1 147 ? 9.432   21.757  -0.628  1.00 97.65 147 A 1 
ATOM 1231 O OG1 . THR A 1 147 ? 9.474   23.121  -0.983  1.00 92.61 147 A 1 
ATOM 1232 C CG2 . THR A 1 147 ? 10.469  21.046  -1.500  1.00 92.13 147 A 1 
ATOM 1233 N N   . GLN A 1 148 ? 7.899   19.315  0.737   1.00 97.92 148 A 1 
ATOM 1234 C CA  . GLN A 1 148 ? 7.805   17.907  1.134   1.00 97.54 148 A 1 
ATOM 1235 C C   . GLN A 1 148 ? 6.483   17.262  0.691   1.00 97.67 148 A 1 
ATOM 1236 O O   . GLN A 1 148 ? 6.485   16.130  0.200   1.00 97.28 148 A 1 
ATOM 1237 C CB  . GLN A 1 148 ? 7.970   17.783  2.655   1.00 97.19 148 A 1 
ATOM 1238 C CG  . GLN A 1 148 ? 9.389   18.120  3.145   1.00 95.37 148 A 1 
ATOM 1239 C CD  . GLN A 1 148 ? 9.507   17.920  4.650   1.00 93.67 148 A 1 
ATOM 1240 O OE1 . GLN A 1 148 ? 9.351   16.816  5.166   1.00 87.11 148 A 1 
ATOM 1241 N NE2 . GLN A 1 148 ? 9.767   18.958  5.410   1.00 84.14 148 A 1 
ATOM 1242 N N   . LEU A 1 149 ? 5.358   17.979  0.811   1.00 97.52 149 A 1 
ATOM 1243 C CA  . LEU A 1 149 ? 4.067   17.513  0.292   1.00 97.79 149 A 1 
ATOM 1244 C C   . LEU A 1 149 ? 4.111   17.347  -1.234  1.00 97.83 149 A 1 
ATOM 1245 O O   . LEU A 1 149 ? 3.718   16.302  -1.754  1.00 97.62 149 A 1 
ATOM 1246 C CB  . LEU A 1 149 ? 2.955   18.489  0.730   1.00 97.86 149 A 1 
ATOM 1247 C CG  . LEU A 1 149 ? 1.571   18.176  0.124   1.00 97.52 149 A 1 
ATOM 1248 C CD1 . LEU A 1 149 ? 1.048   16.796  0.528   1.00 96.69 149 A 1 
ATOM 1249 C CD2 . LEU A 1 149 ? 0.559   19.228  0.570   1.00 96.60 149 A 1 
ATOM 1250 N N   . GLN A 1 150 ? 4.629   18.340  -1.953  1.00 97.97 150 A 1 
ATOM 1251 C CA  . GLN A 1 150 ? 4.721   18.337  -3.419  1.00 97.80 150 A 1 
ATOM 1252 C C   . GLN A 1 150 ? 5.591   17.186  -3.953  1.00 97.44 150 A 1 
ATOM 1253 O O   . GLN A 1 150 ? 5.303   16.643  -5.017  1.00 96.94 150 A 1 
ATOM 1254 C CB  . GLN A 1 150 ? 5.318   19.669  -3.879  1.00 97.78 150 A 1 
ATOM 1255 C CG  . GLN A 1 150 ? 4.397   20.885  -3.692  1.00 97.07 150 A 1 
ATOM 1256 C CD  . GLN A 1 150 ? 5.183   22.194  -3.757  1.00 97.03 150 A 1 
ATOM 1257 O OE1 . GLN A 1 150 ? 6.342   22.253  -4.146  1.00 92.04 150 A 1 
ATOM 1258 N NE2 . GLN A 1 150 ? 4.595   23.301  -3.369  1.00 91.70 150 A 1 
ATOM 1259 N N   . GLU A 1 151 ? 6.648   16.794  -3.237  1.00 97.27 151 A 1 
ATOM 1260 C CA  . GLU A 1 151 ? 7.517   15.671  -3.626  1.00 96.52 151 A 1 
ATOM 1261 C C   . GLU A 1 151 ? 6.721   14.363  -3.760  1.00 96.25 151 A 1 
ATOM 1262 O O   . GLU A 1 151 ? 6.963   13.576  -4.683  1.00 94.99 151 A 1 
ATOM 1263 C CB  . GLU A 1 151 ? 8.676   15.538  -2.610  1.00 95.86 151 A 1 
ATOM 1264 C CG  . GLU A 1 151 ? 9.741   14.518  -3.062  1.00 85.41 151 A 1 
ATOM 1265 C CD  . GLU A 1 151 ? 10.923  14.322  -2.075  1.00 82.86 151 A 1 
ATOM 1266 O OE1 . GLU A 1 151 ? 11.753  13.409  -2.311  1.00 73.44 151 A 1 
ATOM 1267 O OE2 . GLU A 1 151 ? 11.042  15.009  -1.036  1.00 75.54 151 A 1 
ATOM 1268 N N   . HIS A 1 152 ? 5.732   14.160  -2.895  1.00 96.56 152 A 1 
ATOM 1269 C CA  . HIS A 1 152 ? 4.974   12.915  -2.751  1.00 95.86 152 A 1 
ATOM 1270 C C   . HIS A 1 152 ? 3.485   13.038  -3.097  1.00 96.06 152 A 1 
ATOM 1271 O O   . HIS A 1 152 ? 2.743   12.075  -2.905  1.00 94.94 152 A 1 
ATOM 1272 C CB  . HIS A 1 152 ? 5.199   12.377  -1.336  1.00 95.50 152 A 1 
ATOM 1273 C CG  . HIS A 1 152 ? 6.659   12.121  -1.039  1.00 95.19 152 A 1 
ATOM 1274 N ND1 . HIS A 1 152 ? 7.555   11.471  -1.867  1.00 87.09 152 A 1 
ATOM 1275 C CD2 . HIS A 1 152 ? 7.352   12.534  0.069   1.00 87.78 152 A 1 
ATOM 1276 C CE1 . HIS A 1 152 ? 8.757   11.506  -1.274  1.00 88.84 152 A 1 
ATOM 1277 N NE2 . HIS A 1 152 ? 8.680   12.129  -0.087  1.00 90.00 152 A 1 
ATOM 1278 N N   . TYR A 1 153 ? 3.043   14.196  -3.605  1.00 96.68 153 A 1 
ATOM 1279 C CA  . TYR A 1 153 ? 1.647   14.415  -3.976  1.00 96.80 153 A 1 
ATOM 1280 C C   . TYR A 1 153 ? 1.200   13.398  -5.044  1.00 96.74 153 A 1 
ATOM 1281 O O   . TYR A 1 153 ? 1.891   13.232  -6.058  1.00 95.81 153 A 1 
ATOM 1282 C CB  . TYR A 1 153 ? 1.451   15.858  -4.446  1.00 96.65 153 A 1 
ATOM 1283 C CG  . TYR A 1 153 ? -0.014  16.238  -4.569  1.00 96.75 153 A 1 
ATOM 1284 C CD1 . TYR A 1 153 ? -0.615  16.356  -5.838  1.00 95.00 153 A 1 
ATOM 1285 C CD2 . TYR A 1 153 ? -0.780  16.459  -3.406  1.00 95.18 153 A 1 
ATOM 1286 C CE1 . TYR A 1 153 ? -1.973  16.710  -5.941  1.00 94.53 153 A 1 
ATOM 1287 C CE2 . TYR A 1 153 ? -2.140  16.810  -3.507  1.00 94.58 153 A 1 
ATOM 1288 C CZ  . TYR A 1 153 ? -2.738  16.942  -4.777  1.00 95.55 153 A 1 
ATOM 1289 O OH  . TYR A 1 153 ? -4.046  17.296  -4.879  1.00 94.37 153 A 1 
ATOM 1290 N N   . PRO A 1 154 ? 0.092   12.669  -4.821  1.00 96.62 154 A 1 
ATOM 1291 C CA  . PRO A 1 154 ? -0.313  11.563  -5.677  1.00 96.19 154 A 1 
ATOM 1292 C C   . PRO A 1 154 ? -0.909  12.050  -7.002  1.00 96.05 154 A 1 
ATOM 1293 O O   . PRO A 1 154 ? -1.492  13.128  -7.084  1.00 95.23 154 A 1 
ATOM 1294 C CB  . PRO A 1 154 ? -1.318  10.759  -4.846  1.00 95.49 154 A 1 
ATOM 1295 C CG  . PRO A 1 154 ? -1.960  11.825  -3.956  1.00 94.50 154 A 1 
ATOM 1296 C CD  . PRO A 1 154 ? -0.812  12.790  -3.681  1.00 96.30 154 A 1 
ATOM 1297 N N   . ILE A 1 155 ? -0.819  11.208  -8.029  1.00 95.51 155 A 1 
ATOM 1298 C CA  . ILE A 1 155 ? -1.587  11.385  -9.268  1.00 95.07 155 A 1 
ATOM 1299 C C   . ILE A 1 155 ? -3.087  11.169  -9.000  1.00 94.96 155 A 1 
ATOM 1300 O O   . ILE A 1 155 ? -3.456  10.524  -8.015  1.00 93.66 155 A 1 
ATOM 1301 C CB  . ILE A 1 155 ? -1.068  10.458  -10.391 1.00 94.25 155 A 1 
ATOM 1302 C CG1 . ILE A 1 155 ? -1.257  8.964   -10.046 1.00 91.53 155 A 1 
ATOM 1303 C CG2 . ILE A 1 155 ? 0.404   10.793  -10.704 1.00 90.51 155 A 1 
ATOM 1304 C CD1 . ILE A 1 155 ? -0.892  8.004   -11.185 1.00 89.05 155 A 1 
ATOM 1305 N N   . ALA A 1 156 ? -3.951  11.648  -9.901  1.00 93.07 156 A 1 
ATOM 1306 C CA  . ALA A 1 156 ? -5.409  11.539  -9.810  1.00 91.84 156 A 1 
ATOM 1307 C C   . ALA A 1 156 ? -5.916  10.093  -10.004 1.00 91.38 156 A 1 
ATOM 1308 O O   . ALA A 1 156 ? -6.523  9.740   -11.011 1.00 88.42 156 A 1 
ATOM 1309 C CB  . ALA A 1 156 ? -6.017  12.544  -10.795 1.00 89.92 156 A 1 
ATOM 1310 N N   . LEU A 1 157 ? -5.626  9.231   -9.031  1.00 93.36 157 A 1 
ATOM 1311 C CA  . LEU A 1 157 ? -6.077  7.844   -8.959  1.00 93.18 157 A 1 
ATOM 1312 C C   . LEU A 1 157 ? -7.095  7.714   -7.813  1.00 93.69 157 A 1 
ATOM 1313 O O   . LEU A 1 157 ? -6.840  8.268   -6.744  1.00 92.65 157 A 1 
ATOM 1314 C CB  . LEU A 1 157 ? -4.834  6.957   -8.749  1.00 91.48 157 A 1 
ATOM 1315 C CG  . LEU A 1 157 ? -5.110  5.445   -8.727  1.00 85.96 157 A 1 
ATOM 1316 C CD1 . LEU A 1 157 ? -5.480  4.915   -10.117 1.00 82.20 157 A 1 
ATOM 1317 C CD2 . LEU A 1 157 ? -3.854  4.704   -8.272  1.00 82.68 157 A 1 
ATOM 1318 N N   . PRO A 1 158 ? -8.221  6.996   -7.963  1.00 93.34 158 A 1 
ATOM 1319 C CA  . PRO A 1 158 ? -9.157  6.770   -6.862  1.00 92.06 158 A 1 
ATOM 1320 C C   . PRO A 1 158 ? -8.520  6.061   -5.656  1.00 91.19 158 A 1 
ATOM 1321 O O   . PRO A 1 158 ? -7.469  5.431   -5.782  1.00 87.95 158 A 1 
ATOM 1322 C CB  . PRO A 1 158 ? -10.302 5.934   -7.450  1.00 89.90 158 A 1 
ATOM 1323 C CG  . PRO A 1 158 ? -10.213 6.183   -8.950  1.00 87.29 158 A 1 
ATOM 1324 C CD  . PRO A 1 158 ? -8.725  6.386   -9.184  1.00 90.92 158 A 1 
ATOM 1325 N N   . GLU A 1 159 ? -9.209  6.076   -4.519  1.00 91.37 159 A 1 
ATOM 1326 C CA  . GLU A 1 159 ? -8.856  5.453   -3.231  1.00 91.91 159 A 1 
ATOM 1327 C C   . GLU A 1 159 ? -8.064  6.351   -2.260  1.00 93.46 159 A 1 
ATOM 1328 O O   . GLU A 1 159 ? -7.910  7.551   -2.451  1.00 92.02 159 A 1 
ATOM 1329 C CB  . GLU A 1 159 ? -8.178  4.067   -3.392  1.00 88.70 159 A 1 
ATOM 1330 C CG  . GLU A 1 159 ? -8.881  3.078   -4.345  1.00 86.21 159 A 1 
ATOM 1331 C CD  . GLU A 1 159 ? -10.244 2.601   -3.845  1.00 85.85 159 A 1 
ATOM 1332 O OE1 . GLU A 1 159 ? -11.042 2.138   -4.685  1.00 79.15 159 A 1 
ATOM 1333 O OE2 . GLU A 1 159 ? -10.491 2.549   -2.618  1.00 79.62 159 A 1 
ATOM 1334 N N   . CYS A 1 160 ? -7.585  5.746   -1.175  1.00 95.50 160 A 1 
ATOM 1335 C CA  . CYS A 1 160 ? -6.742  6.382   -0.169  1.00 96.29 160 A 1 
ATOM 1336 C C   . CYS A 1 160 ? -5.272  6.381   -0.604  1.00 96.34 160 A 1 
ATOM 1337 O O   . CYS A 1 160 ? -4.687  5.327   -0.869  1.00 95.65 160 A 1 
ATOM 1338 C CB  . CYS A 1 160 ? -6.926  5.650   1.163   1.00 96.37 160 A 1 
ATOM 1339 S SG  . CYS A 1 160 ? -5.951  6.448   2.470   1.00 95.88 160 A 1 
ATOM 1340 N N   . HIS A 1 161 ? -4.649  7.555   -0.581  1.00 97.85 161 A 1 
ATOM 1341 C CA  . HIS A 1 161 ? -3.216  7.753   -0.768  1.00 97.83 161 A 1 
ATOM 1342 C C   . HIS A 1 161 ? -2.581  8.127   0.564   1.00 98.13 161 A 1 
ATOM 1343 O O   . HIS A 1 161 ? -2.704  9.262   1.025   1.00 97.62 161 A 1 
ATOM 1344 C CB  . HIS A 1 161 ? -2.977  8.826   -1.831  1.00 97.17 161 A 1 
ATOM 1345 C CG  . HIS A 1 161 ? -3.548  8.422   -3.155  1.00 96.30 161 A 1 
ATOM 1346 N ND1 . HIS A 1 161 ? -2.978  7.529   -4.037  1.00 89.25 161 A 1 
ATOM 1347 C CD2 . HIS A 1 161 ? -4.775  8.787   -3.634  1.00 89.99 161 A 1 
ATOM 1348 C CE1 . HIS A 1 161 ? -3.858  7.360   -5.030  1.00 90.23 161 A 1 
ATOM 1349 N NE2 . HIS A 1 161 ? -4.958  8.105   -4.821  1.00 91.16 161 A 1 
ATOM 1350 N N   . ARG A 1 162 ? -1.882  7.171   1.184   1.00 97.95 162 A 1 
ATOM 1351 C CA  . ARG A 1 162 ? -1.067  7.450   2.372   1.00 98.06 162 A 1 
ATOM 1352 C C   . ARG A 1 162 ? 0.212   8.166   1.976   1.00 98.09 162 A 1 
ATOM 1353 O O   . ARG A 1 162 ? 0.960   7.682   1.128   1.00 97.57 162 A 1 
ATOM 1354 C CB  . ARG A 1 162 ? -0.805  6.175   3.172   1.00 97.59 162 A 1 
ATOM 1355 C CG  . ARG A 1 162 ? 0.059   6.478   4.411   1.00 96.55 162 A 1 
ATOM 1356 C CD  . ARG A 1 162 ? -0.100  5.434   5.510   1.00 96.35 162 A 1 
ATOM 1357 N NE  . ARG A 1 162 ? -1.416  5.575   6.150   1.00 95.66 162 A 1 
ATOM 1358 C CZ  . ARG A 1 162 ? -1.896  4.912   7.181   1.00 96.94 162 A 1 
ATOM 1359 N NH1 . ARG A 1 162 ? -1.221  3.987   7.798   1.00 92.09 162 A 1 
ATOM 1360 N NH2 . ARG A 1 162 ? -3.089  5.178   7.618   1.00 93.07 162 A 1 
ATOM 1361 N N   . ILE A 1 163 ? 0.496   9.281   2.643   1.00 98.24 163 A 1 
ATOM 1362 C CA  . ILE A 1 163 ? 1.731   10.053  2.508   1.00 98.30 163 A 1 
ATOM 1363 C C   . ILE A 1 163 ? 2.354   10.185  3.894   1.00 98.39 163 A 1 
ATOM 1364 O O   . ILE A 1 163 ? 1.706   10.603  4.852   1.00 98.13 163 A 1 
ATOM 1365 C CB  . ILE A 1 163 ? 1.468   11.419  1.833   1.00 98.02 163 A 1 
ATOM 1366 C CG1 . ILE A 1 163 ? 0.661   11.274  0.520   1.00 96.78 163 A 1 
ATOM 1367 C CG2 . ILE A 1 163 ? 2.809   12.122  1.556   1.00 96.79 163 A 1 
ATOM 1368 C CD1 . ILE A 1 163 ? 0.237   12.609  -0.099  1.00 91.80 163 A 1 
ATOM 1369 N N   . VAL A 1 164 ? 3.629   9.802   4.013   1.00 97.92 164 A 1 
ATOM 1370 C CA  . VAL A 1 164 ? 4.390   9.871   5.264   1.00 97.74 164 A 1 
ATOM 1371 C C   . VAL A 1 164 ? 5.425   10.983  5.153   1.00 97.54 164 A 1 
ATOM 1372 O O   . VAL A 1 164 ? 6.245   10.973  4.239   1.00 96.67 164 A 1 
ATOM 1373 C CB  . VAL A 1 164 ? 5.030   8.513   5.570   1.00 97.23 164 A 1 
ATOM 1374 C CG1 . VAL A 1 164 ? 6.000   8.618   6.746   1.00 95.64 164 A 1 
ATOM 1375 C CG2 . VAL A 1 164 ? 3.950   7.470   5.906   1.00 95.70 164 A 1 
ATOM 1376 N N   . LEU A 1 165 ? 5.397   11.922  6.092   1.00 97.76 165 A 1 
ATOM 1377 C CA  . LEU A 1 165 ? 6.185   13.151  6.084   1.00 97.62 165 A 1 
ATOM 1378 C C   . LEU A 1 165 ? 6.840   13.370  7.456   1.00 97.43 165 A 1 
ATOM 1379 O O   . LEU A 1 165 ? 6.527   12.668  8.425   1.00 96.55 165 A 1 
ATOM 1380 C CB  . LEU A 1 165 ? 5.250   14.314  5.690   1.00 97.50 165 A 1 
ATOM 1381 C CG  . LEU A 1 165 ? 4.614   14.190  4.292   1.00 97.14 165 A 1 
ATOM 1382 C CD1 . LEU A 1 165 ? 3.451   15.163  4.136   1.00 95.55 165 A 1 
ATOM 1383 C CD2 . LEU A 1 165 ? 5.630   14.461  3.186   1.00 95.47 165 A 1 
ATOM 1384 N N   . GLY A 1 166 ? 7.781   14.315  7.539   1.00 96.69 166 A 1 
ATOM 1385 C CA  . GLY A 1 166 ? 8.458   14.648  8.800   1.00 95.80 166 A 1 
ATOM 1386 C C   . GLY A 1 166 ? 9.116   13.440  9.483   1.00 95.29 166 A 1 
ATOM 1387 O O   . GLY A 1 166 ? 8.965   13.259  10.683  1.00 92.55 166 A 1 
ATOM 1388 N N   . ASP A 1 167 ? 9.766   12.553  8.722   1.00 94.13 167 A 1 
ATOM 1389 C CA  . ASP A 1 167 ? 10.349  11.269  9.182   1.00 92.89 167 A 1 
ATOM 1390 C C   . ASP A 1 167 ? 9.361   10.351  9.948   1.00 93.48 167 A 1 
ATOM 1391 O O   . ASP A 1 167 ? 9.729   9.539   10.797  1.00 91.20 167 A 1 
ATOM 1392 C CB  . ASP A 1 167 ? 11.684  11.495  9.917   1.00 90.96 167 A 1 
ATOM 1393 C CG  . ASP A 1 167 ? 12.540  10.221  10.022  1.00 84.97 167 A 1 
ATOM 1394 O OD1 . ASP A 1 167 ? 12.471  9.376   9.096   1.00 80.70 167 A 1 
ATOM 1395 O OD2 . ASP A 1 167 ? 13.284  10.087  11.020  1.00 78.91 167 A 1 
ATOM 1396 N N   . GLY A 1 168 ? 8.072   10.445  9.611   1.00 94.78 168 A 1 
ATOM 1397 C CA  . GLY A 1 168 ? 7.004   9.622   10.190  1.00 95.01 168 A 1 
ATOM 1398 C C   . GLY A 1 168 ? 6.208   10.285  11.306  1.00 96.21 168 A 1 
ATOM 1399 O O   . GLY A 1 168 ? 5.224   9.689   11.748  1.00 95.25 168 A 1 
ATOM 1400 N N   . THR A 1 169 ? 6.558   11.491  11.728  1.00 96.42 169 A 1 
ATOM 1401 C CA  . THR A 1 169 ? 5.761   12.279  12.689  1.00 97.18 169 A 1 
ATOM 1402 C C   . THR A 1 169 ? 4.432   12.746  12.094  1.00 97.88 169 A 1 
ATOM 1403 O O   . THR A 1 169 ? 3.465   12.936  12.824  1.00 97.36 169 A 1 
ATOM 1404 C CB  . THR A 1 169 ? 6.532   13.507  13.182  1.00 96.01 169 A 1 
ATOM 1405 O OG1 . THR A 1 169 ? 6.899   14.330  12.102  1.00 85.01 169 A 1 
ATOM 1406 C CG2 . THR A 1 169 ? 7.814   13.129  13.926  1.00 83.44 169 A 1 
ATOM 1407 N N   . ILE A 1 170 ? 4.358   12.893  10.775  1.00 98.16 170 A 1 
ATOM 1408 C CA  . ILE A 1 170 ? 3.176   13.326  10.039  1.00 98.40 170 A 1 
ATOM 1409 C C   . ILE A 1 170 ? 2.723   12.221  9.085   1.00 98.46 170 A 1 
ATOM 1410 O O   . ILE A 1 170 ? 3.496   11.718  8.273   1.00 98.14 170 A 1 
ATOM 1411 C CB  . ILE A 1 170 ? 3.448   14.645  9.292   1.00 98.24 170 A 1 
ATOM 1412 C CG1 . ILE A 1 170 ? 4.071   15.744  10.186  1.00 97.10 170 A 1 
ATOM 1413 C CG2 . ILE A 1 170 ? 2.163   15.163  8.626   1.00 97.66 170 A 1 
ATOM 1414 C CD1 . ILE A 1 170 ? 3.217   16.190  11.378  1.00 94.60 170 A 1 
ATOM 1415 N N   . THR A 1 171 ? 1.440   11.860  9.156   1.00 98.37 171 A 1 
ATOM 1416 C CA  . THR A 1 171 ? 0.783   10.968  8.195   1.00 98.53 171 A 1 
ATOM 1417 C C   . THR A 1 171 ? -0.405  11.691  7.578   1.00 98.63 171 A 1 
ATOM 1418 O O   . THR A 1 171 ? -1.256  12.189  8.308   1.00 98.46 171 A 1 
ATOM 1419 C CB  . THR A 1 171 ? 0.337   9.664   8.868   1.00 98.26 171 A 1 
ATOM 1420 O OG1 . THR A 1 171 ? 1.432   9.036   9.507   1.00 96.64 171 A 1 
ATOM 1421 C CG2 . THR A 1 171 ? -0.232  8.655   7.868   1.00 96.91 171 A 1 
ATOM 1422 N N   . LEU A 1 172 ? -0.482  11.722  6.252   1.00 98.55 172 A 1 
ATOM 1423 C CA  . LEU A 1 172 ? -1.636  12.202  5.495   1.00 98.58 172 A 1 
ATOM 1424 C C   . LEU A 1 172 ? -2.277  11.016  4.769   1.00 98.55 172 A 1 
ATOM 1425 O O   . LEU A 1 172 ? -1.621  10.370  3.956   1.00 98.27 172 A 1 
ATOM 1426 C CB  . LEU A 1 172 ? -1.170  13.324  4.544   1.00 98.49 172 A 1 
ATOM 1427 C CG  . LEU A 1 172 ? -2.201  13.783  3.495   1.00 98.12 172 A 1 
ATOM 1428 C CD1 . LEU A 1 172 ? -3.451  14.388  4.129   1.00 97.43 172 A 1 
ATOM 1429 C CD2 . LEU A 1 172 ? -1.577  14.837  2.583   1.00 97.39 172 A 1 
ATOM 1430 N N   . ASP A 1 173 ? -3.547  10.746  5.044   1.00 98.53 173 A 1 
ATOM 1431 C CA  . ASP A 1 173 ? -4.389  9.845   4.259   1.00 98.48 173 A 1 
ATOM 1432 C C   . ASP A 1 173 ? -5.319  10.689  3.384   1.00 98.43 173 A 1 
ATOM 1433 O O   . ASP A 1 173 ? -6.322  11.240  3.856   1.00 97.89 173 A 1 
ATOM 1434 C CB  . ASP A 1 173 ? -5.169  8.882   5.174   1.00 98.30 173 A 1 
ATOM 1435 C CG  . ASP A 1 173 ? -4.337  7.716   5.730   1.00 97.93 173 A 1 
ATOM 1436 O OD1 . ASP A 1 173 ? -3.197  7.463   5.281   1.00 96.67 173 A 1 
ATOM 1437 O OD2 . ASP A 1 173 ? -4.831  6.987   6.621   1.00 96.48 173 A 1 
ATOM 1438 N N   . LEU A 1 174 ? -4.972  10.822  2.105   1.00 97.96 174 A 1 
ATOM 1439 C CA  . LEU A 1 174 ? -5.703  11.628  1.135   1.00 97.64 174 A 1 
ATOM 1440 C C   . LEU A 1 174 ? -6.619  10.731  0.296   1.00 97.59 174 A 1 
ATOM 1441 O O   . LEU A 1 174 ? -6.152  9.917   -0.502  1.00 96.37 174 A 1 
ATOM 1442 C CB  . LEU A 1 174 ? -4.687  12.427  0.302   1.00 96.29 174 A 1 
ATOM 1443 C CG  . LEU A 1 174 ? -5.309  13.441  -0.667  1.00 89.91 174 A 1 
ATOM 1444 C CD1 . LEU A 1 174 ? -6.219  14.453  0.039   1.00 89.78 174 A 1 
ATOM 1445 C CD2 . LEU A 1 174 ? -4.177  14.222  -1.341  1.00 90.43 174 A 1 
ATOM 1446 N N   . TRP A 1 175 ? -7.930  10.874  0.488   1.00 97.85 175 A 1 
ATOM 1447 C CA  . TRP A 1 175 ? -8.957  10.093  -0.194  1.00 97.74 175 A 1 
ATOM 1448 C C   . TRP A 1 175 ? -9.442  10.838  -1.437  1.00 97.38 175 A 1 
ATOM 1449 O O   . TRP A 1 175 ? -10.140 11.852  -1.324  1.00 96.58 175 A 1 
ATOM 1450 C CB  . TRP A 1 175 ? -10.109 9.797   0.767   1.00 97.71 175 A 1 
ATOM 1451 C CG  . TRP A 1 175 ? -9.779  8.877   1.898   1.00 97.73 175 A 1 
ATOM 1452 C CD1 . TRP A 1 175 ? -9.109  9.214   3.022   1.00 97.07 175 A 1 
ATOM 1453 C CD2 . TRP A 1 175 ? -10.077 7.449   2.018   1.00 97.56 175 A 1 
ATOM 1454 N NE1 . TRP A 1 175 ? -8.971  8.101   3.829   1.00 96.83 175 A 1 
ATOM 1455 C CE2 . TRP A 1 175 ? -9.548  6.985   3.260   1.00 97.25 175 A 1 
ATOM 1456 C CE3 . TRP A 1 175 ? -10.732 6.508   1.200   1.00 97.32 175 A 1 
ATOM 1457 C CZ2 . TRP A 1 175 ? -9.661  5.645   3.669   1.00 96.86 175 A 1 
ATOM 1458 C CZ3 . TRP A 1 175 ? -10.855 5.162   1.602   1.00 96.54 175 A 1 
ATOM 1459 C CH2 . TRP A 1 175 ? -10.319 4.728   2.832   1.00 96.34 175 A 1 
ATOM 1460 N N   . PHE A 1 176 ? -9.108  10.333  -2.626  1.00 96.81 176 A 1 
ATOM 1461 C CA  . PHE A 1 176 ? -9.583  10.905  -3.880  1.00 96.32 176 A 1 
ATOM 1462 C C   . PHE A 1 176 ? -10.915 10.290  -4.311  1.00 95.25 176 A 1 
ATOM 1463 O O   . PHE A 1 176 ? -11.032 9.084   -4.529  1.00 93.84 176 A 1 
ATOM 1464 C CB  . PHE A 1 176 ? -8.513  10.795  -4.968  1.00 96.16 176 A 1 
ATOM 1465 C CG  . PHE A 1 176 ? -7.303  11.706  -4.835  1.00 96.42 176 A 1 
ATOM 1466 C CD1 . PHE A 1 176 ? -7.304  12.845  -4.006  1.00 95.39 176 A 1 
ATOM 1467 C CD2 . PHE A 1 176 ? -6.168  11.438  -5.626  1.00 95.25 176 A 1 
ATOM 1468 C CE1 . PHE A 1 176 ? -6.182  13.694  -3.959  1.00 95.13 176 A 1 
ATOM 1469 C CE2 . PHE A 1 176 ? -5.050  12.290  -5.581  1.00 95.08 176 A 1 
ATOM 1470 C CZ  . PHE A 1 176 ? -5.054  13.417  -4.746  1.00 95.66 176 A 1 
ATOM 1471 N N   . GLY A 1 177 ? -11.915 11.155  -4.455  1.00 95.02 177 A 1 
ATOM 1472 C CA  . GLY A 1 177 ? -13.289 10.822  -4.793  1.00 94.66 177 A 1 
ATOM 1473 C C   . GLY A 1 177 ? -14.287 11.680  -4.015  1.00 95.00 177 A 1 
ATOM 1474 O O   . GLY A 1 177 ? -13.924 12.474  -3.148  1.00 94.33 177 A 1 
ATOM 1475 N N   . ASP A 1 178 ? -15.569 11.525  -4.323  1.00 94.52 178 A 1 
ATOM 1476 C CA  . ASP A 1 178 ? -16.618 12.239  -3.597  1.00 94.54 178 A 1 
ATOM 1477 C C   . ASP A 1 178 ? -16.671 11.773  -2.136  1.00 95.03 178 A 1 
ATOM 1478 O O   . ASP A 1 178 ? -16.736 10.574  -1.849  1.00 94.59 178 A 1 
ATOM 1479 C CB  . ASP A 1 178 ? -17.962 12.054  -4.319  1.00 93.54 178 A 1 
ATOM 1480 C CG  . ASP A 1 178 ? -19.011 13.093  -3.907  1.00 91.62 178 A 1 
ATOM 1481 O OD1 . ASP A 1 178 ? -19.133 13.376  -2.694  1.00 88.94 178 A 1 
ATOM 1482 O OD2 . ASP A 1 178 ? -19.694 13.616  -4.823  1.00 87.24 178 A 1 
ATOM 1483 N N   . ILE A 1 179 ? -16.680 12.727  -1.197  1.00 94.73 179 A 1 
ATOM 1484 C CA  . ILE A 1 179 ? -16.702 12.433  0.239   1.00 95.56 179 A 1 
ATOM 1485 C C   . ILE A 1 179 ? -17.882 11.542  0.647   1.00 95.54 179 A 1 
ATOM 1486 O O   . ILE A 1 179 ? -17.744 10.724  1.559   1.00 94.95 179 A 1 
ATOM 1487 C CB  . ILE A 1 179 ? -16.666 13.749  1.041   1.00 95.75 179 A 1 
ATOM 1488 C CG1 . ILE A 1 179 ? -16.406 13.437  2.527   1.00 94.95 179 A 1 
ATOM 1489 C CG2 . ILE A 1 179 ? -17.941 14.596  0.853   1.00 94.09 179 A 1 
ATOM 1490 C CD1 . ILE A 1 179 ? -16.057 14.673  3.346   1.00 93.19 179 A 1 
ATOM 1491 N N   . LYS A 1 180 ? -19.016 11.641  -0.049  1.00 94.59 180 A 1 
ATOM 1492 C CA  . LYS A 1 180 ? -20.202 10.809  0.220   1.00 93.43 180 A 1 
ATOM 1493 C C   . LYS A 1 180 ? -19.959 9.321   -0.044  1.00 93.82 180 A 1 
ATOM 1494 O O   . LYS A 1 180 ? -20.610 8.493   0.585   1.00 92.99 180 A 1 
ATOM 1495 C CB  . LYS A 1 180 ? -21.403 11.355  -0.573  1.00 91.64 180 A 1 
ATOM 1496 C CG  . LYS A 1 180 ? -21.367 10.961  -2.058  1.00 82.40 180 A 1 
ATOM 1497 C CD  . LYS A 1 180 ? -22.351 11.772  -2.888  1.00 79.43 180 A 1 
ATOM 1498 C CE  . LYS A 1 180 ? -22.157 11.414  -4.360  1.00 69.27 180 A 1 
ATOM 1499 N NZ  . LYS A 1 180 ? -22.966 12.294  -5.233  1.00 62.44 180 A 1 
ATOM 1500 N N   . ASP A 1 181 ? -19.024 9.000   -0.939  1.00 94.65 181 A 1 
ATOM 1501 C CA  . ASP A 1 181 ? -18.658 7.635   -1.320  1.00 93.95 181 A 1 
ATOM 1502 C C   . ASP A 1 181 ? -17.409 7.165   -0.559  1.00 94.82 181 A 1 
ATOM 1503 O O   . ASP A 1 181 ? -17.347 6.026   -0.088  1.00 94.30 181 A 1 
ATOM 1504 C CB  . ASP A 1 181 ? -18.451 7.570   -2.845  1.00 92.58 181 A 1 
ATOM 1505 C CG  . ASP A 1 181 ? -19.694 7.989   -3.642  1.00 90.72 181 A 1 
ATOM 1506 O OD1 . ASP A 1 181 ? -20.809 7.549   -3.272  1.00 88.42 181 A 1 
ATOM 1507 O OD2 . ASP A 1 181 ? -19.538 8.759   -4.613  1.00 87.53 181 A 1 
ATOM 1508 N N   . CYS A 1 182 ? -16.423 8.063   -0.364  1.00 94.88 182 A 1 
ATOM 1509 C CA  . CYS A 1 182 ? -15.170 7.755   0.327   1.00 95.73 182 A 1 
ATOM 1510 C C   . CYS A 1 182 ? -15.341 7.605   1.847   1.00 96.62 182 A 1 
ATOM 1511 O O   . CYS A 1 182 ? -14.836 6.648   2.433   1.00 96.57 182 A 1 
ATOM 1512 C CB  . CYS A 1 182 ? -14.140 8.846   0.006   1.00 95.54 182 A 1 
ATOM 1513 S SG  . CYS A 1 182 ? -13.694 8.791   -1.756  1.00 94.30 182 A 1 
ATOM 1514 N N   . MET A 1 183 ? -16.057 8.525   2.511   1.00 96.62 183 A 1 
ATOM 1515 C CA  . MET A 1 183 ? -16.168 8.535   3.976   1.00 97.15 183 A 1 
ATOM 1516 C C   . MET A 1 183 ? -16.772 7.239   4.559   1.00 97.33 183 A 1 
ATOM 1517 O O   . MET A 1 183 ? -16.213 6.717   5.528   1.00 97.09 183 A 1 
ATOM 1518 C CB  . MET A 1 183 ? -16.922 9.796   4.436   1.00 96.79 183 A 1 
ATOM 1519 C CG  . MET A 1 183 ? -16.967 9.915   5.963   1.00 93.76 183 A 1 
ATOM 1520 S SD  . MET A 1 183 ? -18.026 11.237  6.592   1.00 93.33 183 A 1 
ATOM 1521 C CE  . MET A 1 183 ? -17.118 12.698  6.050   1.00 85.26 183 A 1 
ATOM 1522 N N   . PRO A 1 184 ? -17.841 6.652   3.986   1.00 97.06 184 A 1 
ATOM 1523 C CA  . PRO A 1 184 ? -18.366 5.363   4.451   1.00 96.63 184 A 1 
ATOM 1524 C C   . PRO A 1 184 ? -17.389 4.191   4.290   1.00 96.67 184 A 1 
ATOM 1525 O O   . PRO A 1 184 ? -17.569 3.154   4.933   1.00 95.99 184 A 1 
ATOM 1526 C CB  . PRO A 1 184 ? -19.634 5.119   3.627   1.00 95.66 184 A 1 
ATOM 1527 C CG  . PRO A 1 184 ? -20.060 6.514   3.181   1.00 93.87 184 A 1 
ATOM 1528 C CD  . PRO A 1 184 ? -18.721 7.200   2.965   1.00 96.18 184 A 1 
ATOM 1529 N N   . SER A 1 185 ? -16.375 4.338   3.434   1.00 96.51 185 A 1 
ATOM 1530 C CA  . SER A 1 185 ? -15.377 3.304   3.148   1.00 96.46 185 A 1 
ATOM 1531 C C   . SER A 1 185 ? -14.184 3.335   4.109   1.00 97.15 185 A 1 
ATOM 1532 O O   . SER A 1 185 ? -13.449 2.346   4.185   1.00 96.78 185 A 1 
ATOM 1533 C CB  . SER A 1 185 ? -14.897 3.428   1.697   1.00 95.32 185 A 1 
ATOM 1534 O OG  . SER A 1 185 ? -15.993 3.299   0.816   1.00 88.13 185 A 1 
ATOM 1535 N N   . VAL A 1 186 ? -13.997 4.427   4.872   1.00 97.53 186 A 1 
ATOM 1536 C CA  . VAL A 1 186 ? -12.935 4.551   5.883   1.00 97.95 186 A 1 
ATOM 1537 C C   . VAL A 1 186 ? -13.151 3.503   6.979   1.00 97.95 186 A 1 
ATOM 1538 O O   . VAL A 1 186 ? -14.201 3.515   7.624   1.00 97.67 186 A 1 
ATOM 1539 C CB  . VAL A 1 186 ? -12.896 5.961   6.506   1.00 98.00 186 A 1 
ATOM 1540 C CG1 . VAL A 1 186 ? -11.779 6.077   7.558   1.00 97.54 186 A 1 
ATOM 1541 C CG2 . VAL A 1 186 ? -12.643 7.039   5.448   1.00 97.46 186 A 1 
ATOM 1542 N N   . PRO A 1 187 ? -12.191 2.600   7.243   1.00 97.90 187 A 1 
ATOM 1543 C CA  . PRO A 1 187 ? -12.330 1.589   8.287   1.00 97.89 187 A 1 
ATOM 1544 C C   . PRO A 1 187 ? -12.525 2.239   9.655   1.00 97.94 187 A 1 
ATOM 1545 O O   . PRO A 1 187 ? -11.666 2.977   10.133  1.00 97.53 187 A 1 
ATOM 1546 C CB  . PRO A 1 187 ? -11.065 0.732   8.226   1.00 97.61 187 A 1 
ATOM 1547 C CG  . PRO A 1 187 ? -10.553 0.966   6.806   1.00 96.59 187 A 1 
ATOM 1548 C CD  . PRO A 1 187 ? -10.948 2.404   6.519   1.00 97.74 187 A 1 
ATOM 1549 N N   . THR A 1 188 ? -13.669 1.976   10.281  1.00 97.55 188 A 1 
ATOM 1550 C CA  . THR A 1 188 ? -14.107 2.691   11.485  1.00 97.43 188 A 1 
ATOM 1551 C C   . THR A 1 188 ? -14.219 1.726   12.662  1.00 97.09 188 A 1 
ATOM 1552 O O   . THR A 1 188 ? -15.105 0.868   12.660  1.00 96.24 188 A 1 
ATOM 1553 C CB  . THR A 1 188 ? -15.442 3.404   11.232  1.00 97.03 188 A 1 
ATOM 1554 O OG1 . THR A 1 188 ? -15.337 4.262   10.125  1.00 92.52 188 A 1 
ATOM 1555 C CG2 . THR A 1 188 ? -15.859 4.269   12.425  1.00 92.66 188 A 1 
ATOM 1556 N N   . PRO A 1 189 ? -13.352 1.836   13.692  1.00 96.61 189 A 1 
ATOM 1557 C CA  . PRO A 1 189 ? -13.503 1.069   14.926  1.00 96.03 189 A 1 
ATOM 1558 C C   . PRO A 1 189 ? -14.690 1.583   15.752  1.00 96.11 189 A 1 
ATOM 1559 O O   . PRO A 1 189 ? -15.059 2.752   15.662  1.00 95.41 189 A 1 
ATOM 1560 C CB  . PRO A 1 189 ? -12.171 1.236   15.663  1.00 95.13 189 A 1 
ATOM 1561 C CG  . PRO A 1 189 ? -11.705 2.627   15.230  1.00 94.04 189 A 1 
ATOM 1562 C CD  . PRO A 1 189 ? -12.196 2.727   13.783  1.00 96.04 189 A 1 
ATOM 1563 N N   . LYS A 1 190 ? -15.248 0.746   16.635  1.00 95.52 190 A 1 
ATOM 1564 C CA  . LYS A 1 190 ? -16.433 1.086   17.457  1.00 95.44 190 A 1 
ATOM 1565 C C   . LYS A 1 190 ? -16.282 2.384   18.261  1.00 96.25 190 A 1 
ATOM 1566 O O   . LYS A 1 190 ? -17.255 3.112   18.434  1.00 95.63 190 A 1 
ATOM 1567 C CB  . LYS A 1 190 ? -16.784 -0.077  18.404  1.00 94.33 190 A 1 
ATOM 1568 C CG  . LYS A 1 190 ? -17.355 -1.297  17.665  1.00 91.26 190 A 1 
ATOM 1569 C CD  . LYS A 1 190 ? -17.820 -2.389  18.648  1.00 86.98 190 A 1 
ATOM 1570 C CE  . LYS A 1 190 ? -18.435 -3.563  17.874  1.00 81.90 190 A 1 
ATOM 1571 N NZ  . LYS A 1 190 ? -18.936 -4.649  18.767  1.00 72.15 190 A 1 
ATOM 1572 N N   . LYS A 1 191 ? -15.069 2.688   18.722  1.00 95.53 191 A 1 
ATOM 1573 C CA  . LYS A 1 191 ? -14.733 3.896   19.504  1.00 95.79 191 A 1 
ATOM 1574 C C   . LYS A 1 191 ? -14.546 5.160   18.646  1.00 97.08 191 A 1 
ATOM 1575 O O   . LYS A 1 191 ? -14.380 6.240   19.204  1.00 96.72 191 A 1 
ATOM 1576 C CB  . LYS A 1 191 ? -13.490 3.620   20.373  1.00 93.76 191 A 1 
ATOM 1577 C CG  . LYS A 1 191 ? -13.710 2.510   21.426  1.00 84.31 191 A 1 
ATOM 1578 C CD  . LYS A 1 191 ? -12.437 2.279   22.268  1.00 79.97 191 A 1 
ATOM 1579 C CE  . LYS A 1 191 ? -12.632 1.145   23.284  1.00 66.79 191 A 1 
ATOM 1580 N NZ  . LYS A 1 191 ? -11.379 0.826   24.034  1.00 57.89 191 A 1 
ATOM 1581 N N   . GLY A 1 192 ? -14.589 5.051   17.315  1.00 96.86 192 A 1 
ATOM 1582 C CA  . GLY A 1 192 ? -14.197 6.125   16.397  1.00 97.21 192 A 1 
ATOM 1583 C C   . GLY A 1 192 ? -12.677 6.237   16.242  1.00 97.19 192 A 1 
ATOM 1584 O O   . GLY A 1 192 ? -11.925 5.466   16.846  1.00 96.15 192 A 1 
ATOM 1585 N N   . LEU A 1 193 ? -12.220 7.176   15.412  1.00 97.07 193 A 1 
ATOM 1586 C CA  . LEU A 1 193 ? -10.797 7.401   15.133  1.00 97.09 193 A 1 
ATOM 1587 C C   . LEU A 1 193 ? -10.389 8.880   15.070  1.00 98.03 193 A 1 
ATOM 1588 O O   . LEU A 1 193 ? -9.218  9.175   15.253  1.00 97.51 193 A 1 
ATOM 1589 C CB  . LEU A 1 193 ? -10.402 6.618   13.861  1.00 94.19 193 A 1 
ATOM 1590 C CG  . LEU A 1 193 ? -11.098 7.082   12.561  1.00 90.89 193 A 1 
ATOM 1591 C CD1 . LEU A 1 193 ? -10.108 7.801   11.648  1.00 87.56 193 A 1 
ATOM 1592 C CD2 . LEU A 1 193 ? -11.645 5.885   11.793  1.00 88.62 193 A 1 
ATOM 1593 N N   . VAL A 1 194 ? -11.331 9.818   14.863  1.00 98.12 194 A 1 
ATOM 1594 C CA  . VAL A 1 194 ? -11.049 11.251  14.673  1.00 98.47 194 A 1 
ATOM 1595 C C   . VAL A 1 194 ? -11.149 12.011  15.998  1.00 98.50 194 A 1 
ATOM 1596 O O   . VAL A 1 194 ? -12.162 11.916  16.688  1.00 98.28 194 A 1 
ATOM 1597 C CB  . VAL A 1 194 ? -11.996 11.849  13.617  1.00 98.45 194 A 1 
ATOM 1598 C CG1 . VAL A 1 194 ? -11.760 13.346  13.403  1.00 97.97 194 A 1 
ATOM 1599 C CG2 . VAL A 1 194 ? -11.826 11.143  12.263  1.00 97.76 194 A 1 
ATOM 1600 N N   . ASP A 1 195 ? -10.119 12.802  16.317  1.00 98.38 195 A 1 
ATOM 1601 C CA  . ASP A 1 195 ? -10.052 13.658  17.513  1.00 98.36 195 A 1 
ATOM 1602 C C   . ASP A 1 195 ? -10.514 15.101  17.230  1.00 98.36 195 A 1 
ATOM 1603 O O   . ASP A 1 195 ? -11.018 15.783  18.125  1.00 97.98 195 A 1 
ATOM 1604 C CB  . ASP A 1 195 ? -8.614  13.655  18.062  1.00 98.27 195 A 1 
ATOM 1605 C CG  . ASP A 1 195 ? -8.135  12.255  18.455  1.00 97.98 195 A 1 
ATOM 1606 O OD1 . ASP A 1 195 ? -8.726  11.652  19.376  1.00 96.64 195 A 1 
ATOM 1607 O OD2 . ASP A 1 195 ? -7.206  11.729  17.811  1.00 96.68 195 A 1 
ATOM 1608 N N   . ALA A 1 196 ? -10.372 15.590  15.984  1.00 98.35 196 A 1 
ATOM 1609 C CA  . ALA A 1 196 ? -10.829 16.915  15.566  1.00 98.47 196 A 1 
ATOM 1610 C C   . ALA A 1 196 ? -11.294 16.934  14.101  1.00 98.51 196 A 1 
ATOM 1611 O O   . ALA A 1 196 ? -10.604 16.428  13.220  1.00 98.21 196 A 1 
ATOM 1612 C CB  . ALA A 1 196 ? -9.703  17.929  15.799  1.00 98.29 196 A 1 
ATOM 1613 N N   . TRP A 1 197 ? -12.435 17.582  13.832  1.00 98.41 197 A 1 
ATOM 1614 C CA  . TRP A 1 197 ? -12.955 17.820  12.488  1.00 98.37 197 A 1 
ATOM 1615 C C   . TRP A 1 197 ? -12.697 19.253  12.024  1.00 98.23 197 A 1 
ATOM 1616 O O   . TRP A 1 197 ? -13.126 20.217  12.671  1.00 97.67 197 A 1 
ATOM 1617 C CB  . TRP A 1 197 ? -14.448 17.497  12.424  1.00 98.17 197 A 1 
ATOM 1618 C CG  . TRP A 1 197 ? -14.753 16.061  12.150  1.00 98.12 197 A 1 
ATOM 1619 C CD1 . TRP A 1 197 ? -15.212 15.162  13.044  1.00 97.47 197 A 1 
ATOM 1620 C CD2 . TRP A 1 197 ? -14.611 15.338  10.886  1.00 98.00 197 A 1 
ATOM 1621 N NE1 . TRP A 1 197 ? -15.369 13.934  12.431  1.00 97.29 197 A 1 
ATOM 1622 C CE2 . TRP A 1 197 ? -15.008 13.982  11.100  1.00 97.65 197 A 1 
ATOM 1623 C CE3 . TRP A 1 197 ? -14.179 15.687  9.588   1.00 97.57 197 A 1 
ATOM 1624 C CZ2 . TRP A 1 197 ? -14.969 13.022  10.080  1.00 97.06 197 A 1 
ATOM 1625 C CZ3 . TRP A 1 197 ? -14.138 14.730  8.556   1.00 96.89 197 A 1 
ATOM 1626 C CH2 . TRP A 1 197 ? -14.528 13.398  8.801   1.00 96.55 197 A 1 
ATOM 1627 N N   . PHE A 1 198 ? -12.097 19.366  10.847  1.00 97.76 198 A 1 
ATOM 1628 C CA  . PHE A 1 198 ? -12.057 20.571  10.038  1.00 97.46 198 A 1 
ATOM 1629 C C   . PHE A 1 198 ? -13.162 20.442  8.985   1.00 96.84 198 A 1 
ATOM 1630 O O   . PHE A 1 198 ? -12.991 19.807  7.944   1.00 95.41 198 A 1 
ATOM 1631 C CB  . PHE A 1 198 ? -10.663 20.735  9.419   1.00 97.26 198 A 1 
ATOM 1632 C CG  . PHE A 1 198 ? -9.492  20.991  10.362  1.00 97.55 198 A 1 
ATOM 1633 C CD1 . PHE A 1 198 ? -9.608  20.943  11.766  1.00 96.25 198 A 1 
ATOM 1634 C CD2 . PHE A 1 198 ? -8.235  21.289  9.793   1.00 96.53 198 A 1 
ATOM 1635 C CE1 . PHE A 1 198 ? -8.492  21.189  12.588  1.00 96.23 198 A 1 
ATOM 1636 C CE2 . PHE A 1 198 ? -7.122  21.538  10.618  1.00 96.21 198 A 1 
ATOM 1637 C CZ  . PHE A 1 198 ? -7.250  21.485  12.015  1.00 96.72 198 A 1 
ATOM 1638 N N   . LEU A 1 199 ? -14.347 20.987  9.288   1.00 95.40 199 A 1 
ATOM 1639 C CA  . LEU A 1 199 ? -15.466 20.969  8.351   1.00 94.73 199 A 1 
ATOM 1640 C C   . LEU A 1 199 ? -15.292 22.123  7.360   1.00 93.43 199 A 1 
ATOM 1641 O O   . LEU A 1 199 ? -15.782 23.237  7.590   1.00 91.62 199 A 1 
ATOM 1642 C CB  . LEU A 1 199 ? -16.795 20.956  9.124   1.00 94.46 199 A 1 
ATOM 1643 C CG  . LEU A 1 199 ? -18.053 21.093  8.243   1.00 92.40 199 A 1 
ATOM 1644 C CD1 . LEU A 1 199 ? -18.164 20.036  7.151   1.00 88.06 199 A 1 
ATOM 1645 C CD2 . LEU A 1 199 ? -19.308 20.991  9.115   1.00 90.11 199 A 1 
ATOM 1646 N N   . ASP A 1 200 ? -14.575 21.841  6.273   1.00 92.31 200 A 1 
ATOM 1647 C CA  . ASP A 1 200 ? -14.209 22.778  5.216   1.00 91.81 200 A 1 
ATOM 1648 C C   . ASP A 1 200 ? -14.746 22.336  3.847   1.00 89.94 200 A 1 
ATOM 1649 O O   . ASP A 1 200 ? -15.229 21.213  3.678   1.00 82.57 200 A 1 
ATOM 1650 C CB  . ASP A 1 200 ? -12.682 22.974  5.198   1.00 90.12 200 A 1 
ATOM 1651 C CG  . ASP A 1 200 ? -12.263 24.291  4.534   1.00 88.29 200 A 1 
ATOM 1652 O OD1 . ASP A 1 200 ? -13.164 25.124  4.261   1.00 82.05 200 A 1 
ATOM 1653 O OD2 . ASP A 1 200 ? -11.048 24.511  4.396   1.00 81.76 200 A 1 
ATOM 1654 N N   . GLY A 1 201 ? -14.703 23.241  2.866   1.00 86.90 201 A 1 
ATOM 1655 C CA  . GLY A 1 201 ? -15.219 23.057  1.516   1.00 85.00 201 A 1 
ATOM 1656 C C   . GLY A 1 201 ? -15.787 24.355  0.950   1.00 86.47 201 A 1 
ATOM 1657 O O   . GLY A 1 201 ? -15.900 25.358  1.653   1.00 81.00 201 A 1 
ATOM 1658 N N   . PHE A 1 202 ? -16.183 24.336  -0.323  1.00 84.28 202 A 1 
ATOM 1659 C CA  . PHE A 1 202 ? -16.851 25.488  -0.936  1.00 83.47 202 A 1 
ATOM 1660 C C   . PHE A 1 202 ? -18.124 25.873  -0.174  1.00 84.57 202 A 1 
ATOM 1661 O O   . PHE A 1 202 ? -18.781 25.035  0.452   1.00 80.75 202 A 1 
ATOM 1662 C CB  . PHE A 1 202 ? -17.132 25.206  -2.417  1.00 80.44 202 A 1 
ATOM 1663 C CG  . PHE A 1 202 ? -15.873 25.032  -3.242  1.00 80.49 202 A 1 
ATOM 1664 C CD1 . PHE A 1 202 ? -14.985 26.112  -3.406  1.00 74.75 202 A 1 
ATOM 1665 C CD2 . PHE A 1 202 ? -15.573 23.787  -3.824  1.00 76.60 202 A 1 
ATOM 1666 C CE1 . PHE A 1 202 ? -13.796 25.942  -4.135  1.00 73.05 202 A 1 
ATOM 1667 C CE2 . PHE A 1 202 ? -14.382 23.621  -4.557  1.00 72.87 202 A 1 
ATOM 1668 C CZ  . PHE A 1 202 ? -13.491 24.698  -4.709  1.00 77.17 202 A 1 
ATOM 1669 N N   . ALA A 1 203 ? -18.484 27.164  -0.211  1.00 84.83 203 A 1 
ATOM 1670 C CA  . ALA A 1 203 ? -19.605 27.690  0.561   1.00 84.59 203 A 1 
ATOM 1671 C C   . ALA A 1 203 ? -20.890 26.857  0.351   1.00 85.20 203 A 1 
ATOM 1672 O O   . ALA A 1 203 ? -21.174 26.438  -0.774  1.00 83.59 203 A 1 
ATOM 1673 C CB  . ALA A 1 203 ? -19.818 29.163  0.189   1.00 82.28 203 A 1 
ATOM 1674 N N   . PRO A 1 204 ? -21.739 26.677  1.391   1.00 85.32 204 A 1 
ATOM 1675 C CA  . PRO A 1 204 ? -22.968 25.877  1.267   1.00 84.15 204 A 1 
ATOM 1676 C C   . PRO A 1 204 ? -23.914 26.308  0.133   1.00 85.94 204 A 1 
ATOM 1677 O O   . PRO A 1 204 ? -24.707 25.506  -0.355  1.00 84.28 204 A 1 
ATOM 1678 C CB  . PRO A 1 204 ? -23.660 26.009  2.626   1.00 82.82 204 A 1 
ATOM 1679 C CG  . PRO A 1 204 ? -22.503 26.220  3.599   1.00 83.22 204 A 1 
ATOM 1680 C CD  . PRO A 1 204 ? -21.509 27.045  2.784   1.00 85.72 204 A 1 
ATOM 1681 N N   . SER A 1 205 ? -23.846 27.575  -0.292  1.00 84.51 205 A 1 
ATOM 1682 C CA  . SER A 1 205 ? -24.599 28.092  -1.443  1.00 84.35 205 A 1 
ATOM 1683 C C   . SER A 1 205 ? -23.999 27.691  -2.796  1.00 84.67 205 A 1 
ATOM 1684 O O   . SER A 1 205 ? -24.721 27.699  -3.788  1.00 82.41 205 A 1 
ATOM 1685 C CB  . SER A 1 205 ? -24.682 29.618  -1.361  1.00 84.59 205 A 1 
ATOM 1686 O OG  . SER A 1 205 ? -23.395 30.193  -1.206  1.00 79.78 205 A 1 
ATOM 1687 N N   . LYS A 1 206 ? -22.703 27.371  -2.842  1.00 85.27 206 A 1 
ATOM 1688 C CA  . LYS A 1 206 ? -21.937 27.006  -4.044  1.00 84.80 206 A 1 
ATOM 1689 C C   . LYS A 1 206 ? -21.827 25.486  -4.214  1.00 86.02 206 A 1 
ATOM 1690 O O   . LYS A 1 206 ? -21.966 24.987  -5.318  1.00 82.19 206 A 1 
ATOM 1691 C CB  . LYS A 1 206 ? -20.546 27.665  -3.971  1.00 82.41 206 A 1 
ATOM 1692 C CG  . LYS A 1 206 ? -20.554 29.208  -3.998  1.00 83.14 206 A 1 
ATOM 1693 C CD  . LYS A 1 206 ? -20.980 29.763  -5.360  1.00 77.36 206 A 1 
ATOM 1694 C CE  . LYS A 1 206 ? -20.638 31.247  -5.513  1.00 75.33 206 A 1 
ATOM 1695 N NZ  . LYS A 1 206 ? -20.603 31.659  -6.935  1.00 65.50 206 A 1 
ATOM 1696 N N   . ASN A 1 207 ? -21.679 24.751  -3.108  1.00 86.76 207 A 1 
ATOM 1697 C CA  . ASN A 1 207 ? -21.644 23.285  -3.110  1.00 86.52 207 A 1 
ATOM 1698 C C   . ASN A 1 207 ? -22.725 22.678  -2.183  1.00 87.36 207 A 1 
ATOM 1699 O O   . ASN A 1 207 ? -22.399 22.049  -1.170  1.00 84.81 207 A 1 
ATOM 1700 C CB  . ASN A 1 207 ? -20.217 22.828  -2.765  1.00 84.78 207 A 1 
ATOM 1701 C CG  . ASN A 1 207 ? -20.036 21.329  -2.921  1.00 83.32 207 A 1 
ATOM 1702 O OD1 . ASN A 1 207 ? -20.906 20.607  -3.390  1.00 78.16 207 A 1 
ATOM 1703 N ND2 . ASN A 1 207 ? -18.896 20.819  -2.528  1.00 78.19 207 A 1 
ATOM 1704 N N   . PRO A 1 208 ? -24.021 22.851  -2.475  1.00 85.66 208 A 1 
ATOM 1705 C CA  . PRO A 1 208 ? -25.090 22.352  -1.606  1.00 84.49 208 A 1 
ATOM 1706 C C   . PRO A 1 208 ? -25.134 20.819  -1.514  1.00 85.97 208 A 1 
ATOM 1707 O O   . PRO A 1 208 ? -25.672 20.294  -0.544  1.00 84.41 208 A 1 
ATOM 1708 C CB  . PRO A 1 208 ? -26.383 22.918  -2.203  1.00 82.99 208 A 1 
ATOM 1709 C CG  . PRO A 1 208 ? -26.040 23.101  -3.686  1.00 82.67 208 A 1 
ATOM 1710 C CD  . PRO A 1 208 ? -24.575 23.526  -3.639  1.00 86.33 208 A 1 
ATOM 1711 N N   . GLU A 1 209 ? -24.574 20.099  -2.490  1.00 88.14 209 A 1 
ATOM 1712 C CA  . GLU A 1 209 ? -24.562 18.628  -2.513  1.00 88.52 209 A 1 
ATOM 1713 C C   . GLU A 1 209 ? -23.735 18.043  -1.360  1.00 90.06 209 A 1 
ATOM 1714 O O   . GLU A 1 209 ? -24.133 17.038  -0.764  1.00 87.64 209 A 1 
ATOM 1715 C CB  . GLU A 1 209 ? -24.030 18.134  -3.875  1.00 85.63 209 A 1 
ATOM 1716 C CG  . GLU A 1 209 ? -24.268 16.621  -4.068  1.00 73.81 209 A 1 
ATOM 1717 C CD  . GLU A 1 209 ? -23.675 16.037  -5.366  1.00 68.70 209 A 1 
ATOM 1718 O OE1 . GLU A 1 209 ? -23.565 14.785  -5.434  1.00 61.16 209 A 1 
ATOM 1719 O OE2 . GLU A 1 209 ? -23.334 16.817  -6.280  1.00 61.60 209 A 1 
ATOM 1720 N N   . MET A 1 210 ? -22.622 18.694  -0.997  1.00 88.30 210 A 1 
ATOM 1721 C CA  . MET A 1 210 ? -21.749 18.254  0.093   1.00 89.82 210 A 1 
ATOM 1722 C C   . MET A 1 210 ? -22.401 18.457  1.473   1.00 90.82 210 A 1 
ATOM 1723 O O   . MET A 1 210 ? -22.344 17.579  2.333   1.00 89.18 210 A 1 
ATOM 1724 C CB  . MET A 1 210 ? -20.422 19.025  -0.006  1.00 88.44 210 A 1 
ATOM 1725 C CG  . MET A 1 210 ? -19.385 18.555  1.020   1.00 84.54 210 A 1 
ATOM 1726 S SD  . MET A 1 210 ? -17.893 19.575  1.005   1.00 82.85 210 A 1 
ATOM 1727 C CE  . MET A 1 210 ? -17.768 19.964  2.765   1.00 72.92 210 A 1 
ATOM 1728 N N   . TRP A 1 211 ? -23.064 19.596  1.690   1.00 92.60 211 A 1 
ATOM 1729 C CA  . TRP A 1 211 ? -23.562 20.019  3.009   1.00 92.36 211 A 1 
ATOM 1730 C C   . TRP A 1 211 ? -24.914 19.379  3.360   1.00 92.34 211 A 1 
ATOM 1731 O O   . TRP A 1 211 ? -25.946 20.051  3.436   1.00 89.00 211 A 1 
ATOM 1732 C CB  . TRP A 1 211 ? -23.597 21.545  3.076   1.00 91.40 211 A 1 
ATOM 1733 C CG  . TRP A 1 211 ? -22.278 22.235  2.915   1.00 91.67 211 A 1 
ATOM 1734 C CD1 . TRP A 1 211 ? -21.742 22.623  1.739   1.00 87.66 211 A 1 
ATOM 1735 C CD2 . TRP A 1 211 ? -21.319 22.627  3.944   1.00 92.34 211 A 1 
ATOM 1736 N NE1 . TRP A 1 211 ? -20.521 23.231  1.966   1.00 88.03 211 A 1 
ATOM 1737 C CE2 . TRP A 1 211 ? -20.217 23.272  3.307   1.00 90.34 211 A 1 
ATOM 1738 C CE3 . TRP A 1 211 ? -21.274 22.516  5.348   1.00 90.09 211 A 1 
ATOM 1739 C CZ2 . TRP A 1 211 ? -19.130 23.791  4.028   1.00 90.50 211 A 1 
ATOM 1740 C CZ3 . TRP A 1 211 ? -20.190 23.033  6.081   1.00 88.48 211 A 1 
ATOM 1741 C CH2 . TRP A 1 211 ? -19.121 23.673  5.425   1.00 87.86 211 A 1 
ATOM 1742 N N   . ASN A 1 212 ? -24.933 18.075  3.591   1.00 92.17 212 A 1 
ATOM 1743 C CA  . ASN A 1 212 ? -26.146 17.301  3.850   1.00 91.93 212 A 1 
ATOM 1744 C C   . ASN A 1 212 ? -26.054 16.459  5.141   1.00 94.02 212 A 1 
ATOM 1745 O O   . ASN A 1 212 ? -24.992 16.307  5.745   1.00 94.05 212 A 1 
ATOM 1746 C CB  . ASN A 1 212 ? -26.459 16.462  2.598   1.00 89.07 212 A 1 
ATOM 1747 C CG  . ASN A 1 212 ? -25.427 15.382  2.359   1.00 87.46 212 A 1 
ATOM 1748 O OD1 . ASN A 1 212 ? -25.287 14.454  3.146   1.00 79.67 212 A 1 
ATOM 1749 N ND2 . ASN A 1 212 ? -24.682 15.454  1.283   1.00 80.54 212 A 1 
ATOM 1750 N N   . GLN A 1 213 ? -27.189 15.892  5.571   1.00 95.67 213 A 1 
ATOM 1751 C CA  . GLN A 1 213 ? -27.250 15.126  6.824   1.00 96.57 213 A 1 
ATOM 1752 C C   . GLN A 1 213 ? -26.366 13.868  6.810   1.00 96.88 213 A 1 
ATOM 1753 O O   . GLN A 1 213 ? -25.834 13.484  7.852   1.00 96.69 213 A 1 
ATOM 1754 C CB  . GLN A 1 213 ? -28.715 14.771  7.138   1.00 96.37 213 A 1 
ATOM 1755 C CG  . GLN A 1 213 ? -28.900 14.274  8.587   1.00 95.31 213 A 1 
ATOM 1756 C CD  . GLN A 1 213 ? -28.470 15.315  9.616   1.00 96.49 213 A 1 
ATOM 1757 O OE1 . GLN A 1 213 ? -28.731 16.503  9.481   1.00 92.90 213 A 1 
ATOM 1758 N NE2 . GLN A 1 213 ? -27.768 14.934  10.655  1.00 92.30 213 A 1 
ATOM 1759 N N   . ASN A 1 214 ? -26.161 13.234  5.652   1.00 96.58 214 A 1 
ATOM 1760 C CA  . ASN A 1 214 ? -25.309 12.045  5.559   1.00 96.30 214 A 1 
ATOM 1761 C C   . ASN A 1 214 ? -23.840 12.378  5.850   1.00 96.95 214 A 1 
ATOM 1762 O O   . ASN A 1 214 ? -23.182 11.591  6.527   1.00 96.48 214 A 1 
ATOM 1763 C CB  . ASN A 1 214 ? -25.451 11.387  4.178   1.00 95.45 214 A 1 
ATOM 1764 C CG  . ASN A 1 214 ? -26.818 10.779  3.931   1.00 90.69 214 A 1 
ATOM 1765 O OD1 . ASN A 1 214 ? -27.528 10.359  4.831   1.00 83.32 214 A 1 
ATOM 1766 N ND2 . ASN A 1 214 ? -27.224 10.686  2.689   1.00 82.00 214 A 1 
ATOM 1767 N N   . LEU A 1 215 ? -23.362 13.552  5.412   1.00 96.48 215 A 1 
ATOM 1768 C CA  . LEU A 1 215 ? -22.036 14.059  5.773   1.00 96.76 215 A 1 
ATOM 1769 C C   . LEU A 1 215 ? -21.910 14.196  7.292   1.00 97.26 215 A 1 
ATOM 1770 O O   . LEU A 1 215 ? -21.016 13.599  7.887   1.00 97.22 215 A 1 
ATOM 1771 C CB  . LEU A 1 215 ? -21.788 15.409  5.063   1.00 96.42 215 A 1 
ATOM 1772 C CG  . LEU A 1 215 ? -20.437 16.066  5.412   1.00 95.19 215 A 1 
ATOM 1773 C CD1 . LEU A 1 215 ? -19.279 15.290  4.798   1.00 93.12 215 A 1 
ATOM 1774 C CD2 . LEU A 1 215 ? -20.391 17.495  4.888   1.00 92.97 215 A 1 
ATOM 1775 N N   . PHE A 1 216 ? -22.840 14.907  7.938   1.00 97.10 216 A 1 
ATOM 1776 C CA  . PHE A 1 216 ? -22.780 15.157  9.383   1.00 97.36 216 A 1 
ATOM 1777 C C   . PHE A 1 216 ? -22.879 13.861  10.203  1.00 97.72 216 A 1 
ATOM 1778 O O   . PHE A 1 216 ? -22.125 13.665  11.156  1.00 97.71 216 A 1 
ATOM 1779 C CB  . PHE A 1 216 ? -23.883 16.146  9.785   1.00 97.17 216 A 1 
ATOM 1780 C CG  . PHE A 1 216 ? -23.951 17.434  8.977   1.00 96.92 216 A 1 
ATOM 1781 C CD1 . PHE A 1 216 ? -22.781 18.121  8.602   1.00 95.69 216 A 1 
ATOM 1782 C CD2 . PHE A 1 216 ? -25.207 17.940  8.585   1.00 95.60 216 A 1 
ATOM 1783 C CE1 . PHE A 1 216 ? -22.862 19.288  7.821   1.00 95.11 216 A 1 
ATOM 1784 C CE2 . PHE A 1 216 ? -25.289 19.109  7.811   1.00 94.93 216 A 1 
ATOM 1785 C CZ  . PHE A 1 216 ? -24.117 19.781  7.420   1.00 95.25 216 A 1 
ATOM 1786 N N   . ASN A 1 217 ? -23.745 12.935  9.789   1.00 97.91 217 A 1 
ATOM 1787 C CA  . ASN A 1 217 ? -23.845 11.609  10.395  1.00 97.94 217 A 1 
ATOM 1788 C C   . ASN A 1 217 ? -22.557 10.792  10.187  1.00 98.06 217 A 1 
ATOM 1789 O O   . ASN A 1 217 ? -22.132 10.066  11.083  1.00 97.96 217 A 1 
ATOM 1790 C CB  . ASN A 1 217 ? -25.051 10.867  9.792   1.00 97.80 217 A 1 
ATOM 1791 C CG  . ASN A 1 217 ? -26.400 11.466  10.156  1.00 97.27 217 A 1 
ATOM 1792 O OD1 . ASN A 1 217 ? -26.546 12.294  11.031  1.00 93.74 217 A 1 
ATOM 1793 N ND2 . ASN A 1 217 ? -27.452 11.037  9.500   1.00 93.21 217 A 1 
ATOM 1794 N N   . GLY A 1 218 ? -21.925 10.895  9.016   1.00 97.69 218 A 1 
ATOM 1795 C CA  . GLY A 1 218 ? -20.636 10.267  8.725   1.00 97.74 218 A 1 
ATOM 1796 C C   . GLY A 1 218 ? -19.511 10.804  9.611   1.00 98.12 218 A 1 
ATOM 1797 O O   . GLY A 1 218 ? -18.753 10.017  10.180  1.00 98.04 218 A 1 
ATOM 1798 N N   . MET A 1 219 ? -19.462 12.125  9.811   1.00 97.91 219 A 1 
ATOM 1799 C CA  . MET A 1 219 ? -18.528 12.771  10.738  1.00 98.09 219 A 1 
ATOM 1800 C C   . MET A 1 219 ? -18.682 12.232  12.167  1.00 98.24 219 A 1 
ATOM 1801 O O   . MET A 1 219 ? -17.694 11.852  12.787  1.00 98.11 219 A 1 
ATOM 1802 C CB  . MET A 1 219 ? -18.733 14.293  10.736  1.00 97.99 219 A 1 
ATOM 1803 C CG  . MET A 1 219 ? -18.342 14.980  9.421   1.00 97.46 219 A 1 
ATOM 1804 S SD  . MET A 1 219 ? -18.815 16.732  9.348   1.00 97.09 219 A 1 
ATOM 1805 C CE  . MET A 1 219 ? -17.782 17.405  10.679  1.00 93.87 219 A 1 
ATOM 1806 N N   . ALA A 1 220 ? -19.916 12.126  12.675  1.00 98.27 220 A 1 
ATOM 1807 C CA  . ALA A 1 220 ? -20.187 11.587  14.012  1.00 98.29 220 A 1 
ATOM 1808 C C   . ALA A 1 220 ? -19.802 10.098  14.143  1.00 98.21 220 A 1 
ATOM 1809 O O   . ALA A 1 220 ? -19.299 9.669   15.183  1.00 97.86 220 A 1 
ATOM 1810 C CB  . ALA A 1 220 ? -21.666 11.814  14.331  1.00 98.16 220 A 1 
ATOM 1811 N N   . LYS A 1 221 ? -19.978 9.296   13.077  1.00 98.23 221 A 1 
ATOM 1812 C CA  . LYS A 1 221 ? -19.549 7.887   13.053  1.00 98.08 221 A 1 
ATOM 1813 C C   . LYS A 1 221 ? -18.034 7.740   13.190  1.00 98.14 221 A 1 
ATOM 1814 O O   . LYS A 1 221 ? -17.593 6.908   13.979  1.00 97.69 221 A 1 
ATOM 1815 C CB  . LYS A 1 221 ? -20.038 7.206   11.772  1.00 97.68 221 A 1 
ATOM 1816 C CG  . LYS A 1 221 ? -21.534 6.874   11.827  1.00 95.98 221 A 1 
ATOM 1817 C CD  . LYS A 1 221 ? -22.006 6.413   10.445  1.00 93.40 221 A 1 
ATOM 1818 C CE  . LYS A 1 221 ? -23.504 6.115   10.477  1.00 88.81 221 A 1 
ATOM 1819 N NZ  . LYS A 1 221 ? -23.965 5.627   9.155   1.00 80.10 221 A 1 
ATOM 1820 N N   . LEU A 1 222 ? -17.259 8.559   12.472  1.00 98.35 222 A 1 
ATOM 1821 C CA  . LEU A 1 222 ? -15.793 8.538   12.518  1.00 98.43 222 A 1 
ATOM 1822 C C   . LEU A 1 222 ? -15.220 9.177   13.793  1.00 98.47 222 A 1 
ATOM 1823 O O   . LEU A 1 222 ? -14.141 8.791   14.236  1.00 98.11 222 A 1 
ATOM 1824 C CB  . LEU A 1 222 ? -15.246 9.238   11.264  1.00 98.25 222 A 1 
ATOM 1825 C CG  . LEU A 1 222 ? -15.448 8.454   9.953   1.00 96.63 222 A 1 
ATOM 1826 C CD1 . LEU A 1 222 ? -15.017 9.313   8.766   1.00 92.06 222 A 1 
ATOM 1827 C CD2 . LEU A 1 222 ? -14.604 7.188   9.915   1.00 91.90 222 A 1 
ATOM 1828 N N   . ALA A 1 223 ? -15.931 10.128  14.404  1.00 98.39 223 A 1 
ATOM 1829 C CA  . ALA A 1 223 ? -15.495 10.845  15.593  1.00 98.38 223 A 1 
ATOM 1830 C C   . ALA A 1 223 ? -15.299 9.918   16.808  1.00 98.25 223 A 1 
ATOM 1831 O O   . ALA A 1 223 ? -16.105 9.016   17.053  1.00 97.80 223 A 1 
ATOM 1832 C CB  . ALA A 1 223 ? -16.522 11.940  15.890  1.00 98.23 223 A 1 
ATOM 1833 N N   . LYS A 1 224 ? -14.258 10.167  17.610  1.00 98.20 224 A 1 
ATOM 1834 C CA  . LYS A 1 224 ? -14.123 9.666   18.985  1.00 98.11 224 A 1 
ATOM 1835 C C   . LYS A 1 224 ? -15.043 10.447  19.931  1.00 98.14 224 A 1 
ATOM 1836 O O   . LYS A 1 224 ? -15.595 11.484  19.565  1.00 97.70 224 A 1 
ATOM 1837 C CB  . LYS A 1 224 ? -12.661 9.778   19.447  1.00 97.67 224 A 1 
ATOM 1838 C CG  . LYS A 1 224 ? -11.702 8.821   18.717  1.00 96.38 224 A 1 
ATOM 1839 C CD  . LYS A 1 224 ? -10.274 9.082   19.219  1.00 94.96 224 A 1 
ATOM 1840 C CE  . LYS A 1 224 ? -9.208  8.321   18.440  1.00 90.38 224 A 1 
ATOM 1841 N NZ  . LYS A 1 224 ? -7.864  8.915   18.697  1.00 86.48 224 A 1 
ATOM 1842 N N   . GLN A 1 225 ? -15.193 9.967   21.174  1.00 97.55 225 A 1 
ATOM 1843 C CA  . GLN A 1 225 ? -15.774 10.759  22.263  1.00 97.15 225 A 1 
ATOM 1844 C C   . GLN A 1 225 ? -15.023 12.099  22.393  1.00 96.55 225 A 1 
ATOM 1845 O O   . GLN A 1 225 ? -13.806 12.133  22.251  1.00 93.79 225 A 1 
ATOM 1846 C CB  . GLN A 1 225 ? -15.708 9.929   23.563  1.00 96.42 225 A 1 
ATOM 1847 C CG  . GLN A 1 225 ? -16.331 10.636  24.775  1.00 93.99 225 A 1 
ATOM 1848 C CD  . GLN A 1 225 ? -17.800 10.990  24.555  1.00 94.26 225 A 1 
ATOM 1849 O OE1 . GLN A 1 225 ? -18.578 10.211  24.029  1.00 88.46 225 A 1 
ATOM 1850 N NE2 . GLN A 1 225 ? -18.215 12.184  24.914  1.00 86.70 225 A 1 
ATOM 1851 N N   . ASP A 1 226 ? -15.764 13.194  22.625  1.00 94.92 226 A 1 
ATOM 1852 C CA  . ASP A 1 226 ? -15.245 14.567  22.744  1.00 94.41 226 A 1 
ATOM 1853 C C   . ASP A 1 226 ? -14.488 15.105  21.512  1.00 95.61 226 A 1 
ATOM 1854 O O   . ASP A 1 226 ? -13.790 16.123  21.594  1.00 93.88 226 A 1 
ATOM 1855 C CB  . ASP A 1 226 ? -14.465 14.746  24.056  1.00 92.20 226 A 1 
ATOM 1856 C CG  . ASP A 1 226 ? -15.361 14.541  25.278  1.00 86.57 226 A 1 
ATOM 1857 O OD1 . ASP A 1 226 ? -16.325 15.334  25.407  1.00 81.65 226 A 1 
ATOM 1858 O OD2 . ASP A 1 226 ? -15.064 13.629  26.078  1.00 80.16 226 A 1 
ATOM 1859 N N   . CYS A 1 227 ? -14.653 14.470  20.343  1.00 96.89 227 A 1 
ATOM 1860 C CA  . CYS A 1 227 ? -14.113 14.978  19.083  1.00 97.71 227 A 1 
ATOM 1861 C C   . CYS A 1 227 ? -14.614 16.402  18.822  1.00 97.87 227 A 1 
ATOM 1862 O O   . CYS A 1 227 ? -15.824 16.637  18.753  1.00 97.33 227 A 1 
ATOM 1863 C CB  . CYS A 1 227 ? -14.520 14.034  17.952  1.00 97.83 227 A 1 
ATOM 1864 S SG  . CYS A 1 227 ? -13.970 14.653  16.345  1.00 97.65 227 A 1 
ATOM 1865 N N   . SER A 1 228 ? -13.697 17.353  18.661  1.00 98.25 228 A 1 
ATOM 1866 C CA  . SER A 1 228 ? -14.052 18.736  18.350  1.00 98.27 228 A 1 
ATOM 1867 C C   . SER A 1 228 ? -14.420 18.912  16.874  1.00 98.39 228 A 1 
ATOM 1868 O O   . SER A 1 228 ? -14.032 18.124  16.023  1.00 98.11 228 A 1 
ATOM 1869 C CB  . SER A 1 228 ? -12.947 19.696  18.787  1.00 97.86 228 A 1 
ATOM 1870 O OG  . SER A 1 228 ? -11.725 19.391  18.160  1.00 96.59 228 A 1 
ATOM 1871 N N   . CYS A 1 229 ? -15.189 19.962  16.555  1.00 98.02 229 A 1 
ATOM 1872 C CA  . CYS A 1 229 ? -15.571 20.313  15.193  1.00 98.02 229 A 1 
ATOM 1873 C C   . CYS A 1 229 ? -15.608 21.832  15.037  1.00 98.04 229 A 1 
ATOM 1874 O O   . CYS A 1 229 ? -16.222 22.523  15.856  1.00 97.11 229 A 1 
ATOM 1875 C CB  . CYS A 1 229 ? -16.928 19.669  14.885  1.00 97.32 229 A 1 
ATOM 1876 S SG  . CYS A 1 229 ? -17.489 20.112  13.213  1.00 95.27 229 A 1 
ATOM 1877 N N   . ALA A 1 230 ? -14.992 22.352  13.978  1.00 97.53 230 A 1 
ATOM 1878 C CA  . ALA A 1 230 ? -15.051 23.763  13.627  1.00 97.42 230 A 1 
ATOM 1879 C C   . ALA A 1 230 ? -15.312 23.959  12.128  1.00 97.20 230 A 1 
ATOM 1880 O O   . ALA A 1 230 ? -14.890 23.157  11.297  1.00 96.27 230 A 1 
ATOM 1881 C CB  . ALA A 1 230 ? -13.765 24.450  14.088  1.00 96.97 230 A 1 
ATOM 1882 N N   . THR A 1 231 ? -16.026 25.037  11.775  1.00 96.09 231 A 1 
ATOM 1883 C CA  . THR A 1 231 ? -16.299 25.421  10.383  1.00 95.62 231 A 1 
ATOM 1884 C C   . THR A 1 231 ? -16.455 26.933  10.240  1.00 94.62 231 A 1 
ATOM 1885 O O   . THR A 1 231 ? -16.931 27.612  11.149  1.00 92.57 231 A 1 
ATOM 1886 C CB  . THR A 1 231 ? -17.529 24.683  9.833   1.00 94.71 231 A 1 
ATOM 1887 O OG1 . THR A 1 231 ? -17.755 25.019  8.483   1.00 89.81 231 A 1 
ATOM 1888 C CG2 . THR A 1 231 ? -18.819 24.968  10.587  1.00 89.50 231 A 1 
ATOM 1889 N N   . PHE A 1 232 ? -16.107 27.467  9.063   1.00 92.76 232 A 1 
ATOM 1890 C CA  . PHE A 1 232 ? -16.194 28.900  8.760   1.00 91.12 232 A 1 
ATOM 1891 C C   . PHE A 1 232 ? -17.629 29.438  8.608   1.00 91.59 232 A 1 
ATOM 1892 O O   . PHE A 1 232 ? -17.840 30.656  8.607   1.00 88.82 232 A 1 
ATOM 1893 C CB  . PHE A 1 232 ? -15.384 29.165  7.487   1.00 87.73 232 A 1 
ATOM 1894 C CG  . PHE A 1 232 ? -15.986 28.562  6.233   1.00 82.42 232 A 1 
ATOM 1895 C CD1 . PHE A 1 232 ? -15.524 27.329  5.742   1.00 72.80 232 A 1 
ATOM 1896 C CD2 . PHE A 1 232 ? -17.028 29.229  5.560   1.00 76.86 232 A 1 
ATOM 1897 C CE1 . PHE A 1 232 ? -16.104 26.769  4.594   1.00 68.03 232 A 1 
ATOM 1898 C CE2 . PHE A 1 232 ? -17.608 28.667  4.413   1.00 69.63 232 A 1 
ATOM 1899 C CZ  . PHE A 1 232 ? -17.149 27.434  3.929   1.00 69.80 232 A 1 
ATOM 1900 N N   . THR A 1 233 ? -18.624 28.568  8.439   1.00 90.88 233 A 1 
ATOM 1901 C CA  . THR A 1 233 ? -20.020 28.963  8.199   1.00 91.24 233 A 1 
ATOM 1902 C C   . THR A 1 233 ? -20.824 29.068  9.495   1.00 92.20 233 A 1 
ATOM 1903 O O   . THR A 1 233 ? -20.583 28.366  10.477  1.00 91.32 233 A 1 
ATOM 1904 C CB  . THR A 1 233 ? -20.699 28.047  7.161   1.00 89.95 233 A 1 
ATOM 1905 O OG1 . THR A 1 233 ? -21.973 28.562  6.837   1.00 84.43 233 A 1 
ATOM 1906 C CG2 . THR A 1 233 ? -20.902 26.606  7.610   1.00 83.87 233 A 1 
ATOM 1907 N N   . ALA A 1 234 ? -21.841 29.953  9.495   1.00 91.53 234 A 1 
ATOM 1908 C CA  . ALA A 1 234 ? -22.865 30.043  10.539  1.00 92.38 234 A 1 
ATOM 1909 C C   . ALA A 1 234 ? -24.264 29.667  10.021  1.00 93.92 234 A 1 
ATOM 1910 O O   . ALA A 1 234 ? -25.277 30.002  10.642  1.00 91.68 234 A 1 
ATOM 1911 C CB  . ALA A 1 234 ? -22.817 31.446  11.160  1.00 90.12 234 A 1 
ATOM 1912 N N   . ALA A 1 235 ? -24.349 28.986  8.862   1.00 93.59 235 A 1 
ATOM 1913 C CA  . ALA A 1 235 ? -25.614 28.621  8.233   1.00 93.87 235 A 1 
ATOM 1914 C C   . ALA A 1 235 ? -26.479 27.774  9.179   1.00 94.92 235 A 1 
ATOM 1915 O O   . ALA A 1 235 ? -26.060 26.754  9.728   1.00 94.79 235 A 1 
ATOM 1916 C CB  . ALA A 1 235 ? -25.341 27.914  6.903   1.00 93.21 235 A 1 
ATOM 1917 N N   . GLY A 1 236 ? -27.732 28.215  9.381   1.00 94.08 236 A 1 
ATOM 1918 C CA  . GLY A 1 236 ? -28.606 27.604  10.387  1.00 94.69 236 A 1 
ATOM 1919 C C   . GLY A 1 236 ? -28.909 26.127  10.135  1.00 95.78 236 A 1 
ATOM 1920 O O   . GLY A 1 236 ? -29.082 25.384  11.096  1.00 95.29 236 A 1 
ATOM 1921 N N   . PHE A 1 237 ? -28.961 25.688  8.875   1.00 95.34 237 A 1 
ATOM 1922 C CA  . PHE A 1 237 ? -29.188 24.278  8.549   1.00 95.56 237 A 1 
ATOM 1923 C C   . PHE A 1 237 ? -27.958 23.413  8.864   1.00 96.41 237 A 1 
ATOM 1924 O O   . PHE A 1 237 ? -28.136 22.333  9.406   1.00 95.86 237 A 1 
ATOM 1925 C CB  . PHE A 1 237 ? -29.655 24.121  7.097   1.00 94.68 237 A 1 
ATOM 1926 C CG  . PHE A 1 237 ? -28.548 24.181  6.065   1.00 93.50 237 A 1 
ATOM 1927 C CD1 . PHE A 1 237 ? -28.168 25.407  5.490   1.00 91.00 237 A 1 
ATOM 1928 C CD2 . PHE A 1 237 ? -27.902 22.992  5.681   1.00 92.17 237 A 1 
ATOM 1929 C CE1 . PHE A 1 237 ? -27.139 25.445  4.541   1.00 89.97 237 A 1 
ATOM 1930 C CE2 . PHE A 1 237 ? -26.867 23.034  4.732   1.00 90.07 237 A 1 
ATOM 1931 C CZ  . PHE A 1 237 ? -26.484 24.261  4.162   1.00 90.41 237 A 1 
ATOM 1932 N N   . VAL A 1 238 ? -26.736 23.923  8.643   1.00 95.54 238 A 1 
ATOM 1933 C CA  . VAL A 1 238 ? -25.483 23.225  8.983   1.00 95.95 238 A 1 
ATOM 1934 C C   . VAL A 1 238 ? -25.410 23.001  10.488  1.00 96.57 238 A 1 
ATOM 1935 O O   . VAL A 1 238 ? -25.219 21.880  10.947  1.00 96.56 238 A 1 
ATOM 1936 C CB  . VAL A 1 238 ? -24.247 24.007  8.492   1.00 95.63 238 A 1 
ATOM 1937 C CG1 . VAL A 1 238 ? -22.935 23.322  8.889   1.00 94.20 238 A 1 
ATOM 1938 C CG2 . VAL A 1 238 ? -24.260 24.158  6.969   1.00 94.08 238 A 1 
ATOM 1939 N N   . ARG A 1 239 ? -25.666 24.063  11.279  1.00 96.04 239 A 1 
ATOM 1940 C CA  . ARG A 1 239 ? -25.695 23.955  12.745  1.00 96.51 239 A 1 
ATOM 1941 C C   . ARG A 1 239 ? -26.732 22.941  13.229  1.00 96.85 239 A 1 
ATOM 1942 O O   . ARG A 1 239 ? -26.424 22.159  14.121  1.00 96.87 239 A 1 
ATOM 1943 C CB  . ARG A 1 239 ? -25.917 25.342  13.362  1.00 96.41 239 A 1 
ATOM 1944 C CG  . ARG A 1 239 ? -25.867 25.283  14.900  1.00 94.47 239 A 1 
ATOM 1945 C CD  . ARG A 1 239 ? -26.005 26.676  15.525  1.00 93.26 239 A 1 
ATOM 1946 N NE  . ARG A 1 239 ? -26.105 26.567  16.996  1.00 86.79 239 A 1 
ATOM 1947 C CZ  . ARG A 1 239 ? -27.208 26.416  17.715  1.00 84.30 239 A 1 
ATOM 1948 N NH1 . ARG A 1 239 ? -28.395 26.416  17.177  1.00 73.53 239 A 1 
ATOM 1949 N NH2 . ARG A 1 239 ? -27.133 26.253  19.003  1.00 73.36 239 A 1 
ATOM 1950 N N   . ARG A 1 240 ? -27.950 22.965  12.679  1.00 96.84 240 A 1 
ATOM 1951 C CA  . ARG A 1 240 ? -29.004 21.999  13.052  1.00 97.01 240 A 1 
ATOM 1952 C C   . ARG A 1 240 ? -28.631 20.571  12.663  1.00 97.31 240 A 1 
ATOM 1953 O O   . ARG A 1 240 ? -28.810 19.690  13.486  1.00 97.16 240 A 1 
ATOM 1954 C CB  . ARG A 1 240 ? -30.359 22.374  12.435  1.00 96.82 240 A 1 
ATOM 1955 C CG  . ARG A 1 240 ? -31.008 23.577  13.136  1.00 92.65 240 A 1 
ATOM 1956 C CD  . ARG A 1 240 ? -32.445 23.790  12.652  1.00 91.46 240 A 1 
ATOM 1957 N NE  . ARG A 1 240 ? -32.526 24.018  11.191  1.00 83.71 240 A 1 
ATOM 1958 C CZ  . ARG A 1 240 ? -32.470 25.168  10.557  1.00 77.26 240 A 1 
ATOM 1959 N NH1 . ARG A 1 240 ? -32.281 26.296  11.182  1.00 64.73 240 A 1 
ATOM 1960 N NH2 . ARG A 1 240 ? -32.610 25.212  9.258   1.00 67.61 240 A 1 
ATOM 1961 N N   . GLY A 1 241 ? -28.074 20.378  11.463  1.00 96.91 241 A 1 
ATOM 1962 C CA  . GLY A 1 241 ? -27.659 19.054  10.996  1.00 96.80 241 A 1 
ATOM 1963 C C   . GLY A 1 241 ? -26.530 18.444  11.829  1.00 97.37 241 A 1 
ATOM 1964 O O   . GLY A 1 241 ? -26.578 17.264  12.162  1.00 97.32 241 A 1 
ATOM 1965 N N   . LEU A 1 242 ? -25.546 19.254  12.254  1.00 97.10 242 A 1 
ATOM 1966 C CA  . LEU A 1 242 ? -24.500 18.804  13.182  1.00 97.31 242 A 1 
ATOM 1967 C C   . LEU A 1 242 ? -25.069 18.447  14.566  1.00 97.59 242 A 1 
ATOM 1968 O O   . LEU A 1 242 ? -24.682 17.435  15.136  1.00 97.50 242 A 1 
ATOM 1969 C CB  . LEU A 1 242 ? -23.418 19.888  13.303  1.00 97.22 242 A 1 
ATOM 1970 C CG  . LEU A 1 242 ? -22.518 20.025  12.061  1.00 96.53 242 A 1 
ATOM 1971 C CD1 . LEU A 1 242 ? -21.695 21.310  12.171  1.00 95.79 242 A 1 
ATOM 1972 C CD2 . LEU A 1 242 ? -21.547 18.851  11.925  1.00 95.58 242 A 1 
ATOM 1973 N N   . ILE A 1 243 ? -26.020 19.246  15.087  1.00 97.85 243 A 1 
ATOM 1974 C CA  . ILE A 1 243 ? -26.699 18.936  16.359  1.00 97.89 243 A 1 
ATOM 1975 C C   . ILE A 1 243 ? -27.504 17.636  16.242  1.00 97.97 243 A 1 
ATOM 1976 O O   . ILE A 1 243 ? -27.438 16.803  17.136  1.00 97.60 243 A 1 
ATOM 1977 C CB  . ILE A 1 243 ? -27.578 20.124  16.817  1.00 97.77 243 A 1 
ATOM 1978 C CG1 . ILE A 1 243 ? -26.679 21.301  17.259  1.00 97.02 243 A 1 
ATOM 1979 C CG2 . ILE A 1 243 ? -28.522 19.733  17.972  1.00 96.77 243 A 1 
ATOM 1980 C CD1 . ILE A 1 243 ? -27.433 22.625  17.448  1.00 93.88 243 A 1 
ATOM 1981 N N   . GLU A 1 244 ? -28.219 17.441  15.140  1.00 97.91 244 A 1 
ATOM 1982 C CA  . GLU A 1 244 ? -28.957 16.199  14.865  1.00 97.89 244 A 1 
ATOM 1983 C C   . GLU A 1 244 ? -28.024 14.979  14.780  1.00 97.85 244 A 1 
ATOM 1984 O O   . GLU A 1 244 ? -28.375 13.900  15.251  1.00 97.12 244 A 1 
ATOM 1985 C CB  . GLU A 1 244 ? -29.750 16.392  13.563  1.00 97.62 244 A 1 
ATOM 1986 C CG  . GLU A 1 244 ? -30.668 15.210  13.216  1.00 93.71 244 A 1 
ATOM 1987 C CD  . GLU A 1 244 ? -31.443 15.433  11.904  1.00 89.89 244 A 1 
ATOM 1988 O OE1 . GLU A 1 244 ? -31.828 14.417  11.286  1.00 80.16 244 A 1 
ATOM 1989 O OE2 . GLU A 1 244 ? -31.655 16.612  11.523  1.00 81.94 244 A 1 
ATOM 1990 N N   . ALA A 1 245 ? -26.804 15.161  14.269  1.00 97.99 245 A 1 
ATOM 1991 C CA  . ALA A 1 245 ? -25.777 14.121  14.228  1.00 97.87 245 A 1 
ATOM 1992 C C   . ALA A 1 245 ? -25.122 13.822  15.597  1.00 97.86 245 A 1 
ATOM 1993 O O   . ALA A 1 245 ? -24.368 12.857  15.701  1.00 97.25 245 A 1 
ATOM 1994 C CB  . ALA A 1 245 ? -24.743 14.512  13.166  1.00 97.70 245 A 1 
ATOM 1995 N N   . GLY A 1 246 ? -25.394 14.638  16.636  1.00 98.01 246 A 1 
ATOM 1996 C CA  . GLY A 1 246 ? -24.884 14.442  18.001  1.00 97.92 246 A 1 
ATOM 1997 C C   . GLY A 1 246 ? -23.810 15.435  18.456  1.00 98.20 246 A 1 
ATOM 1998 O O   . GLY A 1 246 ? -23.286 15.305  19.560  1.00 97.59 246 A 1 
ATOM 1999 N N   . PHE A 1 247 ? -23.464 16.449  17.640  1.00 98.03 247 A 1 
ATOM 2000 C CA  . PHE A 1 247 ? -22.514 17.488  18.041  1.00 98.07 247 A 1 
ATOM 2001 C C   . PHE A 1 247 ? -23.189 18.593  18.870  1.00 98.09 247 A 1 
ATOM 2002 O O   . PHE A 1 247 ? -24.225 19.147  18.504  1.00 97.57 247 A 1 
ATOM 2003 C CB  . PHE A 1 247 ? -21.798 18.090  16.823  1.00 97.96 247 A 1 
ATOM 2004 C CG  . PHE A 1 247 ? -20.825 17.160  16.121  1.00 98.06 247 A 1 
ATOM 2005 C CD1 . PHE A 1 247 ? -19.468 17.139  16.499  1.00 97.33 247 A 1 
ATOM 2006 C CD2 . PHE A 1 247 ? -21.266 16.330  15.077  1.00 97.44 247 A 1 
ATOM 2007 C CE1 . PHE A 1 247 ? -18.560 16.292  15.836  1.00 97.04 247 A 1 
ATOM 2008 C CE2 . PHE A 1 247 ? -20.361 15.478  14.417  1.00 97.03 247 A 1 
ATOM 2009 C CZ  . PHE A 1 247 ? -19.007 15.459  14.794  1.00 97.34 247 A 1 
ATOM 2010 N N   . GLU A 1 248 ? -22.542 19.019  19.948  1.00 98.03 248 A 1 
ATOM 2011 C CA  . GLU A 1 248 ? -22.915 20.192  20.739  1.00 97.98 248 A 1 
ATOM 2012 C C   . GLU A 1 248 ? -22.318 21.458  20.112  1.00 97.92 248 A 1 
ATOM 2013 O O   . GLU A 1 248 ? -21.214 21.896  20.454  1.00 96.74 248 A 1 
ATOM 2014 C CB  . GLU A 1 248 ? -22.443 20.026  22.187  1.00 97.51 248 A 1 
ATOM 2015 C CG  . GLU A 1 248 ? -23.116 18.860  22.926  1.00 95.14 248 A 1 
ATOM 2016 C CD  . GLU A 1 248 ? -22.625 18.731  24.377  1.00 93.86 248 A 1 
ATOM 2017 O OE1 . GLU A 1 248 ? -23.244 17.943  25.117  1.00 86.65 248 A 1 
ATOM 2018 O OE2 . GLU A 1 248 ? -21.650 19.430  24.751  1.00 87.66 248 A 1 
ATOM 2019 N N   . MET A 1 249 ? -23.043 22.072  19.165  1.00 97.60 249 A 1 
ATOM 2020 C CA  . MET A 1 249 ? -22.555 23.220  18.393  1.00 97.44 249 A 1 
ATOM 2021 C C   . MET A 1 249 ? -23.009 24.565  18.971  1.00 97.26 249 A 1 
ATOM 2022 O O   . MET A 1 249 ? -24.201 24.810  19.194  1.00 96.02 249 A 1 
ATOM 2023 C CB  . MET A 1 249 ? -22.964 23.109  16.916  1.00 96.86 249 A 1 
ATOM 2024 C CG  . MET A 1 249 ? -22.458 21.831  16.233  1.00 95.53 249 A 1 
ATOM 2025 S SD  . MET A 1 249 ? -20.672 21.549  16.306  1.00 96.17 249 A 1 
ATOM 2026 C CE  . MET A 1 249 ? -20.053 22.834  15.204  1.00 91.91 249 A 1 
ATOM 2027 N N   . LYS A 1 250 ? -22.063 25.504  19.096  1.00 96.87 250 A 1 
ATOM 2028 C CA  . LYS A 1 250 ? -22.293 26.898  19.494  1.00 96.35 250 A 1 
ATOM 2029 C C   . LYS A 1 250 ? -21.829 27.869  18.415  1.00 96.94 250 A 1 
ATOM 2030 O O   . LYS A 1 250 ? -20.937 27.569  17.625  1.00 95.81 250 A 1 
ATOM 2031 C CB  . LYS A 1 250 ? -21.644 27.180  20.863  1.00 94.23 250 A 1 
ATOM 2032 C CG  . LYS A 1 250 ? -20.112 27.065  20.860  1.00 86.47 250 A 1 
ATOM 2033 C CD  . LYS A 1 250 ? -19.514 27.253  22.265  1.00 83.48 250 A 1 
ATOM 2034 C CE  . LYS A 1 250 ? -17.991 27.077  22.178  1.00 72.13 250 A 1 
ATOM 2035 N NZ  . LYS A 1 250 ? -17.329 27.124  23.510  1.00 62.78 250 A 1 
ATOM 2036 N N   . LYS A 1 251 ? -22.430 29.071  18.396  1.00 96.92 251 A 1 
ATOM 2037 C CA  . LYS A 1 251 ? -21.905 30.194  17.618  1.00 96.95 251 A 1 
ATOM 2038 C C   . LYS A 1 251 ? -20.682 30.771  18.320  1.00 97.15 251 A 1 
ATOM 2039 O O   . LYS A 1 251 ? -20.685 30.934  19.540  1.00 96.16 251 A 1 
ATOM 2040 C CB  . LYS A 1 251 ? -22.967 31.276  17.423  1.00 96.20 251 A 1 
ATOM 2041 C CG  . LYS A 1 251 ? -24.116 30.827  16.508  1.00 93.40 251 A 1 
ATOM 2042 C CD  . LYS A 1 251 ? -25.059 32.014  16.347  1.00 89.83 251 A 1 
ATOM 2043 C CE  . LYS A 1 251 ? -26.114 31.833  15.272  1.00 84.11 251 A 1 
ATOM 2044 N NZ  . LYS A 1 251 ? -26.670 33.165  14.933  1.00 76.10 251 A 1 
ATOM 2045 N N   . VAL A 1 252 ? -19.664 31.103  17.538  1.00 96.99 252 A 1 
ATOM 2046 C CA  . VAL A 1 252 ? -18.436 31.773  17.982  1.00 96.89 252 A 1 
ATOM 2047 C C   . VAL A 1 252 ? -18.164 32.978  17.085  1.00 97.09 252 A 1 
ATOM 2048 O O   . VAL A 1 252 ? -18.782 33.129  16.025  1.00 96.10 252 A 1 
ATOM 2049 C CB  . VAL A 1 252 ? -17.244 30.794  18.038  1.00 96.15 252 A 1 
ATOM 2050 C CG1 . VAL A 1 252 ? -17.481 29.690  19.077  1.00 92.54 252 A 1 
ATOM 2051 C CG2 . VAL A 1 252 ? -16.953 30.132  16.693  1.00 91.96 252 A 1 
ATOM 2052 N N   . LYS A 1 253 ? -17.277 33.881  17.516  1.00 96.79 253 A 1 
ATOM 2053 C CA  . LYS A 1 253 ? -16.900 35.059  16.725  1.00 96.77 253 A 1 
ATOM 2054 C C   . LYS A 1 253 ? -16.327 34.612  15.379  1.00 96.77 253 A 1 
ATOM 2055 O O   . LYS A 1 253 ? -15.482 33.723  15.350  1.00 94.98 253 A 1 
ATOM 2056 C CB  . LYS A 1 253 ? -15.908 35.911  17.529  1.00 96.15 253 A 1 
ATOM 2057 C CG  . LYS A 1 253 ? -15.559 37.220  16.811  1.00 90.68 253 A 1 
ATOM 2058 C CD  . LYS A 1 253 ? -14.573 38.061  17.623  1.00 81.41 253 A 1 
ATOM 2059 C CE  . LYS A 1 253 ? -14.218 39.322  16.834  1.00 73.43 253 A 1 
ATOM 2060 N NZ  . LYS A 1 253 ? -13.214 40.155  17.544  1.00 61.86 253 A 1 
ATOM 2061 N N   . GLY A 1 254 ? -16.777 35.227  14.279  1.00 95.37 254 A 1 
ATOM 2062 C CA  . GLY A 1 254 ? -16.269 34.949  12.938  1.00 94.87 254 A 1 
ATOM 2063 C C   . GLY A 1 254 ? -14.883 35.550  12.679  1.00 95.16 254 A 1 
ATOM 2064 O O   . GLY A 1 254 ? -14.340 36.291  13.506  1.00 93.45 254 A 1 
ATOM 2065 N N   . PHE A 1 255 ? -14.305 35.251  11.512  1.00 93.43 255 A 1 
ATOM 2066 C CA  . PHE A 1 255 ? -13.029 35.791  11.046  1.00 92.42 255 A 1 
ATOM 2067 C C   . PHE A 1 255 ? -13.242 36.840  9.945   1.00 91.45 255 A 1 
ATOM 2068 O O   . PHE A 1 255 ? -14.165 36.731  9.133   1.00 87.88 255 A 1 
ATOM 2069 C CB  . PHE A 1 255 ? -12.126 34.646  10.565  1.00 91.96 255 A 1 
ATOM 2070 C CG  . PHE A 1 255 ? -10.750 35.117  10.144  1.00 92.61 255 A 1 
ATOM 2071 C CD1 . PHE A 1 255 ? -10.467 35.346  8.782   1.00 89.46 255 A 1 
ATOM 2072 C CD2 . PHE A 1 255 ? -9.764  35.363  11.114  1.00 90.56 255 A 1 
ATOM 2073 C CE1 . PHE A 1 255 ? -9.199  35.808  8.395   1.00 89.33 255 A 1 
ATOM 2074 C CE2 . PHE A 1 255 ? -8.493  35.824  10.725  1.00 89.79 255 A 1 
ATOM 2075 C CZ  . PHE A 1 255 ? -8.208  36.046  9.365   1.00 90.58 255 A 1 
ATOM 2076 N N   . GLY A 1 256 ? -12.399 37.872  9.913   1.00 90.79 256 A 1 
ATOM 2077 C CA  . GLY A 1 256 ? -12.466 38.946  8.923   1.00 90.11 256 A 1 
ATOM 2078 C C   . GLY A 1 256 ? -13.830 39.650  8.908   1.00 91.35 256 A 1 
ATOM 2079 O O   . GLY A 1 256 ? -14.278 40.182  9.923   1.00 88.79 256 A 1 
ATOM 2080 N N   . THR A 1 257 ? -14.505 39.639  7.757   1.00 89.83 257 A 1 
ATOM 2081 C CA  . THR A 1 257 ? -15.843 40.238  7.578   1.00 90.05 257 A 1 
ATOM 2082 C C   . THR A 1 257 ? -16.986 39.351  8.093   1.00 91.68 257 A 1 
ATOM 2083 O O   . THR A 1 257 ? -18.118 39.827  8.227   1.00 89.10 257 A 1 
ATOM 2084 C CB  . THR A 1 257 ? -16.080 40.581  6.103   1.00 87.93 257 A 1 
ATOM 2085 O OG1 . THR A 1 257 ? -15.916 39.427  5.315   1.00 81.60 257 A 1 
ATOM 2086 C CG2 . THR A 1 257 ? -15.088 41.625  5.585   1.00 80.03 257 A 1 
ATOM 2087 N N   . LYS A 1 258 ? -16.724 38.084  8.415   1.00 90.86 258 A 1 
ATOM 2088 C CA  . LYS A 1 258 ? -17.722 37.144  8.933   1.00 91.60 258 A 1 
ATOM 2089 C C   . LYS A 1 258 ? -18.023 37.474  10.399  1.00 93.47 258 A 1 
ATOM 2090 O O   . LYS A 1 258 ? -17.134 37.494  11.248  1.00 92.33 258 A 1 
ATOM 2091 C CB  . LYS A 1 258 ? -17.253 35.687  8.755   1.00 89.15 258 A 1 
ATOM 2092 C CG  . LYS A 1 258 ? -17.044 35.268  7.287   1.00 83.00 258 A 1 
ATOM 2093 C CD  . LYS A 1 258 ? -16.466 33.842  7.177   1.00 78.01 258 A 1 
ATOM 2094 C CE  . LYS A 1 258 ? -16.185 33.439  5.717   1.00 71.96 258 A 1 
ATOM 2095 N NZ  . LYS A 1 258 ? -15.336 32.220  5.606   1.00 64.71 258 A 1 
ATOM 2096 N N   . ARG A 1 259 ? -19.306 37.730  10.710  1.00 92.33 259 A 1 
ATOM 2097 C CA  . ARG A 1 259 ? -19.725 38.082  12.085  1.00 93.97 259 A 1 
ATOM 2098 C C   . ARG A 1 259 ? -19.687 36.886  13.031  1.00 95.34 259 A 1 
ATOM 2099 O O   . ARG A 1 259 ? -19.312 37.025  14.192  1.00 93.33 259 A 1 
ATOM 2100 C CB  . ARG A 1 259 ? -21.131 38.695  12.077  1.00 92.84 259 A 1 
ATOM 2101 C CG  . ARG A 1 259 ? -21.166 40.068  11.395  1.00 81.62 259 A 1 
ATOM 2102 C CD  . ARG A 1 259 ? -22.569 40.667  11.503  1.00 77.24 259 A 1 
ATOM 2103 N NE  . ARG A 1 259 ? -22.643 41.996  10.866  1.00 67.18 259 A 1 
ATOM 2104 C CZ  . ARG A 1 259 ? -23.706 42.778  10.805  1.00 58.56 259 A 1 
ATOM 2105 N NH1 . ARG A 1 259 ? -24.845 42.432  11.333  1.00 52.00 259 A 1 
ATOM 2106 N NH2 . ARG A 1 259 ? -23.643 43.931  10.200  1.00 50.38 259 A 1 
ATOM 2107 N N   . GLU A 1 260 ? -20.122 35.731  12.537  1.00 94.96 260 A 1 
ATOM 2108 C CA  . GLU A 1 260 ? -20.270 34.499  13.294  1.00 95.08 260 A 1 
ATOM 2109 C C   . GLU A 1 260 ? -19.796 33.308  12.459  1.00 95.14 260 A 1 
ATOM 2110 O O   . GLU A 1 260 ? -19.863 33.330  11.230  1.00 92.91 260 A 1 
ATOM 2111 C CB  . GLU A 1 260 ? -21.745 34.279  13.702  1.00 93.44 260 A 1 
ATOM 2112 C CG  . GLU A 1 260 ? -22.346 35.360  14.620  1.00 87.70 260 A 1 
ATOM 2113 C CD  . GLU A 1 260 ? -23.811 35.038  14.988  1.00 88.82 260 A 1 
ATOM 2114 O OE1 . GLU A 1 260 ? -24.191 35.121  16.173  1.00 79.46 260 A 1 
ATOM 2115 O OE2 . GLU A 1 260 ? -24.611 34.631  14.105  1.00 81.47 260 A 1 
ATOM 2116 N N   . MET A 1 261 ? -19.366 32.253  13.143  1.00 96.30 261 A 1 
ATOM 2117 C CA  . MET A 1 261 ? -19.164 30.901  12.642  1.00 96.30 261 A 1 
ATOM 2118 C C   . MET A 1 261 ? -19.598 29.900  13.715  1.00 96.94 261 A 1 
ATOM 2119 O O   . MET A 1 261 ? -20.088 30.314  14.778  1.00 96.20 261 A 1 
ATOM 2120 C CB  . MET A 1 261 ? -17.709 30.741  12.186  1.00 94.54 261 A 1 
ATOM 2121 C CG  . MET A 1 261 ? -16.707 30.891  13.320  1.00 90.26 261 A 1 
ATOM 2122 S SD  . MET A 1 261 ? -15.014 30.926  12.708  1.00 88.62 261 A 1 
ATOM 2123 C CE  . MET A 1 261 ? -14.167 30.586  14.253  1.00 79.61 261 A 1 
ATOM 2124 N N   . ILE A 1 262 ? -19.479 28.585  13.480  1.00 96.10 262 A 1 
ATOM 2125 C CA  . ILE A 1 262 ? -19.866 27.570  14.467  1.00 96.12 262 A 1 
ATOM 2126 C C   . ILE A 1 262 ? -18.701 26.645  14.817  1.00 97.00 262 A 1 
ATOM 2127 O O   . ILE A 1 262 ? -17.915 26.253  13.963  1.00 96.65 262 A 1 
ATOM 2128 C CB  . ILE A 1 262 ? -21.145 26.800  14.068  1.00 93.98 262 A 1 
ATOM 2129 C CG1 . ILE A 1 262 ? -21.005 26.095  12.704  1.00 87.72 262 A 1 
ATOM 2130 C CG2 . ILE A 1 262 ? -22.352 27.758  14.083  1.00 84.96 262 A 1 
ATOM 2131 C CD1 . ILE A 1 262 ? -22.213 25.247  12.288  1.00 83.08 262 A 1 
ATOM 2132 N N   . ALA A 1 263 ? -18.616 26.288  16.097  1.00 97.25 263 A 1 
ATOM 2133 C CA  . ALA A 1 263 ? -17.675 25.311  16.629  1.00 97.60 263 A 1 
ATOM 2134 C C   . ALA A 1 263 ? -18.334 24.522  17.763  1.00 97.71 263 A 1 
ATOM 2135 O O   . ALA A 1 263 ? -19.308 24.980  18.374  1.00 96.69 263 A 1 
ATOM 2136 C CB  . ALA A 1 263 ? -16.398 26.021  17.087  1.00 97.01 263 A 1 
ATOM 2137 N N   . GLY A 1 264 ? -17.820 23.330  18.049  1.00 97.90 264 A 1 
ATOM 2138 C CA  . GLY A 1 264 ? -18.373 22.464  19.080  1.00 97.80 264 A 1 
ATOM 2139 C C   . GLY A 1 264 ? -17.599 21.166  19.247  1.00 98.07 264 A 1 
ATOM 2140 O O   . GLY A 1 264 ? -16.436 21.076  18.869  1.00 97.48 264 A 1 
ATOM 2141 N N   . ARG A 1 265 ? -18.258 20.170  19.831  1.00 98.08 265 A 1 
ATOM 2142 C CA  . ARG A 1 265 ? -17.710 18.828  20.054  1.00 97.96 265 A 1 
ATOM 2143 C C   . ARG A 1 265 ? -18.813 17.779  19.996  1.00 98.14 265 A 1 
ATOM 2144 O O   . ARG A 1 265 ? -19.985 18.116  20.177  1.00 97.50 265 A 1 
ATOM 2145 C CB  . ARG A 1 265 ? -16.959 18.775  21.392  1.00 96.62 265 A 1 
ATOM 2146 C CG  . ARG A 1 265 ? -17.879 18.964  22.605  1.00 90.77 265 A 1 
ATOM 2147 C CD  . ARG A 1 265 ? -17.079 18.887  23.901  1.00 88.25 265 A 1 
ATOM 2148 N NE  . ARG A 1 265 ? -17.974 18.961  25.067  1.00 75.53 265 A 1 
ATOM 2149 C CZ  . ARG A 1 265 ? -17.593 19.009  26.330  1.00 66.13 265 A 1 
ATOM 2150 N NH1 . ARG A 1 265 ? -16.334 19.056  26.670  1.00 58.23 265 A 1 
ATOM 2151 N NH2 . ARG A 1 265 ? -18.488 18.998  27.276  1.00 54.09 265 A 1 
ATOM 2152 N N   . LEU A 1 266 ? -18.444 16.513  19.779  1.00 97.67 266 A 1 
ATOM 2153 C CA  . LEU A 1 266 ? -19.377 15.395  19.907  1.00 97.65 266 A 1 
ATOM 2154 C C   . LEU A 1 266 ? -19.746 15.212  21.389  1.00 97.27 266 A 1 
ATOM 2155 O O   . LEU A 1 266 ? -18.859 15.029  22.222  1.00 96.03 266 A 1 
ATOM 2156 C CB  . LEU A 1 266 ? -18.737 14.134  19.303  1.00 97.47 266 A 1 
ATOM 2157 C CG  . LEU A 1 266 ? -19.720 12.955  19.195  1.00 96.93 266 A 1 
ATOM 2158 C CD1 . LEU A 1 266 ? -20.771 13.188  18.108  1.00 95.06 266 A 1 
ATOM 2159 C CD2 . LEU A 1 266 ? -18.970 11.674  18.846  1.00 95.14 266 A 1 
ATOM 2160 N N   . GLY A 1 267 ? -21.043 15.276  21.713  1.00 96.12 267 A 1 
ATOM 2161 C CA  . GLY A 1 267 ? -21.526 15.158  23.097  1.00 95.11 267 A 1 
ATOM 2162 C C   . GLY A 1 267 ? -21.443 13.728  23.625  1.00 95.51 267 A 1 
ATOM 2163 O O   . GLY A 1 267 ? -20.843 13.474  24.665  1.00 91.78 267 A 1 
ATOM 2164 N N   . GLU A 1 268 ? -21.986 12.769  22.861  1.00 95.58 268 A 1 
ATOM 2165 C CA  . GLU A 1 268 ? -21.959 11.343  23.190  1.00 95.59 268 A 1 
ATOM 2166 C C   . GLU A 1 268 ? -21.570 10.510  21.970  1.00 95.90 268 A 1 
ATOM 2167 O O   . GLU A 1 268 ? -22.125 10.666  20.880  1.00 93.62 268 A 1 
ATOM 2168 C CB  . GLU A 1 268 ? -23.322 10.916  23.766  1.00 93.69 268 A 1 
ATOM 2169 C CG  . GLU A 1 268 ? -23.287 9.476   24.306  1.00 86.05 268 A 1 
ATOM 2170 C CD  . GLU A 1 268 ? -24.613 9.025   24.947  1.00 82.27 268 A 1 
ATOM 2171 O OE1 . GLU A 1 268 ? -24.672 7.843   25.353  1.00 73.25 268 A 1 
ATOM 2172 O OE2 . GLU A 1 268 ? -25.560 9.837   25.019  1.00 75.49 268 A 1 
ATOM 2173 N N   . LYS A 1 269 ? -20.609 9.594   22.145  1.00 96.55 269 A 1 
ATOM 2174 C CA  . LYS A 1 269 ? -20.207 8.653   21.099  1.00 96.56 269 A 1 
ATOM 2175 C C   . LYS A 1 269 ? -21.092 7.413   21.131  1.00 96.62 269 A 1 
ATOM 2176 O O   . LYS A 1 269 ? -20.955 6.564   22.011  1.00 94.58 269 A 1 
ATOM 2177 C CB  . LYS A 1 269 ? -18.715 8.298   21.252  1.00 95.31 269 A 1 
ATOM 2178 C CG  . LYS A 1 269 ? -18.222 7.232   20.255  1.00 94.20 269 A 1 
ATOM 2179 C CD  . LYS A 1 269 ? -18.372 7.673   18.794  1.00 92.08 269 A 1 
ATOM 2180 C CE  . LYS A 1 269 ? -17.929 6.561   17.847  1.00 90.29 269 A 1 
ATOM 2181 N NZ  . LYS A 1 269 ? -18.040 6.998   16.433  1.00 86.99 269 A 1 
ATOM 2182 N N   . HIS A 1 270 ? -21.896 7.238   20.092  1.00 96.17 270 A 1 
ATOM 2183 C CA  . HIS A 1 270 ? -22.546 5.952   19.834  1.00 95.44 270 A 1 
ATOM 2184 C C   . HIS A 1 270 ? -21.588 5.008   19.096  1.00 95.14 270 A 1 
ATOM 2185 O O   . HIS A 1 270 ? -20.985 5.379   18.086  1.00 92.51 270 A 1 
ATOM 2186 C CB  . HIS A 1 270 ? -23.853 6.168   19.081  1.00 94.39 270 A 1 
ATOM 2187 C CG  . HIS A 1 270 ? -24.808 7.065   19.834  1.00 91.14 270 A 1 
ATOM 2188 N ND1 . HIS A 1 270 ? -25.245 6.920   21.129  1.00 76.73 270 A 1 
ATOM 2189 C CD2 . HIS A 1 270 ? -25.355 8.221   19.350  1.00 77.30 270 A 1 
ATOM 2190 C CE1 . HIS A 1 270 ? -26.031 7.975   21.417  1.00 78.47 270 A 1 
ATOM 2191 N NE2 . HIS A 1 270 ? -26.136 8.784   20.362  1.00 81.12 270 A 1 
ATOM 2192 N N   . ALA A 1 271 ? -21.446 3.784   19.598  1.00 94.43 271 A 1 
ATOM 2193 C CA  . ALA A 1 271 ? -20.592 2.776   18.983  1.00 93.75 271 A 1 
ATOM 2194 C C   . ALA A 1 271 ? -21.034 2.491   17.538  1.00 93.66 271 A 1 
ATOM 2195 O O   . ALA A 1 271 ? -22.199 2.205   17.275  1.00 90.70 271 A 1 
ATOM 2196 C CB  . ALA A 1 271 ? -20.589 1.512   19.848  1.00 91.55 271 A 1 
ATOM 2197 N N   . HIS A 1 272 ? -20.096 2.563   16.605  1.00 92.85 272 A 1 
ATOM 2198 C CA  . HIS A 1 272 ? -20.334 2.281   15.194  1.00 92.86 272 A 1 
ATOM 2199 C C   . HIS A 1 272 ? -19.098 1.631   14.576  1.00 93.62 272 A 1 
ATOM 2200 O O   . HIS A 1 272 ? -17.980 2.052   14.852  1.00 92.02 272 A 1 
ATOM 2201 C CB  . HIS A 1 272 ? -20.682 3.578   14.449  1.00 90.73 272 A 1 
ATOM 2202 C CG  . HIS A 1 272 ? -20.864 3.360   12.964  1.00 88.17 272 A 1 
ATOM 2203 N ND1 . HIS A 1 272 ? -21.948 2.750   12.371  1.00 78.36 272 A 1 
ATOM 2204 C CD2 . HIS A 1 272 ? -19.956 3.633   11.975  1.00 76.27 272 A 1 
ATOM 2205 C CE1 . HIS A 1 272 ? -21.689 2.650   11.057  1.00 76.88 272 A 1 
ATOM 2206 N NE2 . HIS A 1 272 ? -20.492 3.181   10.771  1.00 78.16 272 A 1 
ATOM 2207 N N   . THR A 1 273 ? -19.302 0.642   13.705  1.00 94.54 273 A 1 
ATOM 2208 C CA  . THR A 1 273 ? -18.235 0.078   12.873  1.00 94.99 273 A 1 
ATOM 2209 C C   . THR A 1 273 ? -18.787 -0.309  11.506  1.00 95.10 273 A 1 
ATOM 2210 O O   . THR A 1 273 ? -19.927 -0.751  11.391  1.00 94.21 273 A 1 
ATOM 2211 C CB  . THR A 1 273 ? -17.545 -1.108  13.568  1.00 94.55 273 A 1 
ATOM 2212 O OG1 . THR A 1 273 ? -16.466 -1.552  12.782  1.00 91.71 273 A 1 
ATOM 2213 C CG2 . THR A 1 273 ? -18.453 -2.314  13.828  1.00 91.05 273 A 1 
ATOM 2214 N N   . ASN A 1 274 ? -17.964 -0.153  10.461  1.00 95.80 274 A 1 
ATOM 2215 C CA  . ASN A 1 274 ? -18.223 -0.699  9.126   1.00 95.86 274 A 1 
ATOM 2216 C C   . ASN A 1 274 ? -17.404 -1.973  8.843   1.00 96.03 274 A 1 
ATOM 2217 O O   . ASN A 1 274 ? -17.509 -2.555  7.764   1.00 95.18 274 A 1 
ATOM 2218 C CB  . ASN A 1 274 ? -17.998 0.409   8.081   1.00 95.83 274 A 1 
ATOM 2219 C CG  . ASN A 1 274 ? -16.566 0.903   7.990   1.00 96.48 274 A 1 
ATOM 2220 O OD1 . ASN A 1 274 ? -15.693 0.538   8.771   1.00 94.50 274 A 1 
ATOM 2221 N ND2 . ASN A 1 274 ? -16.293 1.769   7.048   1.00 94.29 274 A 1 
ATOM 2222 N N   . ILE A 1 275 ? -16.607 -2.422  9.817   1.00 95.69 275 A 1 
ATOM 2223 C CA  . ILE A 1 275 ? -15.834 -3.662  9.738   1.00 95.74 275 A 1 
ATOM 2224 C C   . ILE A 1 275 ? -16.779 -4.830  10.034  1.00 95.68 275 A 1 
ATOM 2225 O O   . ILE A 1 275 ? -17.351 -4.927  11.122  1.00 94.88 275 A 1 
ATOM 2226 C CB  . ILE A 1 275 ? -14.627 -3.621  10.702  1.00 95.57 275 A 1 
ATOM 2227 C CG1 . ILE A 1 275 ? -13.721 -2.401  10.401  1.00 94.16 275 A 1 
ATOM 2228 C CG2 . ILE A 1 275 ? -13.828 -4.935  10.599  1.00 94.18 275 A 1 
ATOM 2229 C CD1 . ILE A 1 275 ? -12.612 -2.174  11.430  1.00 88.25 275 A 1 
ATOM 2230 N N   . LYS A 1 276 ? -16.942 -5.727  9.064   1.00 95.13 276 A 1 
ATOM 2231 C CA  . LYS A 1 276 ? -17.816 -6.897  9.224   1.00 95.02 276 A 1 
ATOM 2232 C C   . LYS A 1 276 ? -17.211 -7.879  10.235  1.00 95.55 276 A 1 
ATOM 2233 O O   . LYS A 1 276 ? -16.022 -8.175  10.123  1.00 94.90 276 A 1 
ATOM 2234 C CB  . LYS A 1 276 ? -18.035 -7.584  7.874   1.00 94.29 276 A 1 
ATOM 2235 C CG  . LYS A 1 276 ? -18.801 -6.691  6.884   1.00 92.19 276 A 1 
ATOM 2236 C CD  . LYS A 1 276 ? -18.882 -7.368  5.518   1.00 88.90 276 A 1 
ATOM 2237 C CE  . LYS A 1 276 ? -19.347 -6.366  4.460   1.00 84.17 276 A 1 
ATOM 2238 N NZ  . LYS A 1 276 ? -18.563 -6.502  3.212   1.00 76.26 276 A 1 
ATOM 2239 N N   . PRO A 1 277 ? -18.005 -8.478  11.141  1.00 95.24 277 A 1 
ATOM 2240 C CA  . PRO A 1 277 ? -17.498 -9.390  12.172  1.00 95.21 277 A 1 
ATOM 2241 C C   . PRO A 1 277 ? -16.650 -10.544 11.622  1.00 95.69 277 A 1 
ATOM 2242 O O   . PRO A 1 277 ? -15.602 -10.867 12.173  1.00 94.62 277 A 1 
ATOM 2243 C CB  . PRO A 1 277 ? -18.743 -9.917  12.885  1.00 94.22 277 A 1 
ATOM 2244 C CG  . PRO A 1 277 ? -19.739 -8.775  12.736  1.00 92.06 277 A 1 
ATOM 2245 C CD  . PRO A 1 277 ? -19.418 -8.225  11.353  1.00 94.72 277 A 1 
ATOM 2246 N N   . TRP A 1 278 ? -17.024 -11.109 10.479  1.00 95.21 278 A 1 
ATOM 2247 C CA  . TRP A 1 278 ? -16.278 -12.206 9.845   1.00 94.89 278 A 1 
ATOM 2248 C C   . TRP A 1 278 ? -14.968 -11.784 9.158   1.00 95.06 278 A 1 
ATOM 2249 O O   . TRP A 1 278 ? -14.256 -12.637 8.634   1.00 93.28 278 A 1 
ATOM 2250 C CB  . TRP A 1 278 ? -17.217 -12.936 8.887   1.00 93.98 278 A 1 
ATOM 2251 C CG  . TRP A 1 278 ? -17.892 -12.076 7.876   1.00 93.52 278 A 1 
ATOM 2252 C CD1 . TRP A 1 278 ? -17.324 -11.577 6.762   1.00 90.97 278 A 1 
ATOM 2253 C CD2 . TRP A 1 278 ? -19.268 -11.581 7.881   1.00 93.40 278 A 1 
ATOM 2254 N NE1 . TRP A 1 278 ? -18.243 -10.807 6.076   1.00 90.00 278 A 1 
ATOM 2255 C CE2 . TRP A 1 278 ? -19.463 -10.781 6.716   1.00 91.63 278 A 1 
ATOM 2256 C CE3 . TRP A 1 278 ? -20.367 -11.726 8.744   1.00 89.89 278 A 1 
ATOM 2257 C CZ2 . TRP A 1 278 ? -20.684 -10.156 6.420   1.00 88.73 278 A 1 
ATOM 2258 C CZ3 . TRP A 1 278 ? -21.600 -11.107 8.463   1.00 87.84 278 A 1 
ATOM 2259 C CH2 . TRP A 1 278 ? -21.761 -10.320 7.301   1.00 86.79 278 A 1 
ATOM 2260 N N   . TYR A 1 279 ? -14.642 -10.492 9.154   1.00 95.10 279 A 1 
ATOM 2261 C CA  . TYR A 1 279 ? -13.342 -9.912  8.802   1.00 95.30 279 A 1 
ATOM 2262 C C   . TYR A 1 279 ? -12.834 -8.988  9.918   1.00 95.37 279 A 1 
ATOM 2263 O O   . TYR A 1 279 ? -12.132 -8.013  9.649   1.00 92.87 279 A 1 
ATOM 2264 C CB  . TYR A 1 279 ? -13.442 -9.174  7.458   1.00 94.63 279 A 1 
ATOM 2265 C CG  . TYR A 1 279 ? -13.871 -10.021 6.277   1.00 94.76 279 A 1 
ATOM 2266 C CD1 . TYR A 1 279 ? -13.152 -11.179 5.934   1.00 92.20 279 A 1 
ATOM 2267 C CD2 . TYR A 1 279 ? -14.984 -9.636  5.509   1.00 93.14 279 A 1 
ATOM 2268 C CE1 . TYR A 1 279 ? -13.550 -11.957 4.832   1.00 91.50 279 A 1 
ATOM 2269 C CE2 . TYR A 1 279 ? -15.383 -10.408 4.404   1.00 91.76 279 A 1 
ATOM 2270 C CZ  . TYR A 1 279 ? -14.668 -11.573 4.062   1.00 92.32 279 A 1 
ATOM 2271 O OH  . TYR A 1 279 ? -15.056 -12.320 3.000   1.00 90.00 279 A 1 
ATOM 2272 N N   . GLY A 1 280 ? -13.242 -9.258  11.156  1.00 93.15 280 A 1 
ATOM 2273 C CA  . GLY A 1 280 ? -12.870 -8.478  12.330  1.00 93.33 280 A 1 
ATOM 2274 C C   . GLY A 1 280 ? -11.354 -8.393  12.503  1.00 94.24 280 A 1 
ATOM 2275 O O   . GLY A 1 280 ? -10.632 -9.367  12.272  1.00 92.29 280 A 1 
ATOM 2276 N N   . LEU A 1 281 ? -10.887 -7.211  12.891  1.00 93.07 281 A 1 
ATOM 2277 C CA  . LEU A 1 281 ? -9.494  -6.971  13.236  1.00 91.93 281 A 1 
ATOM 2278 C C   . LEU A 1 281 ? -9.297  -7.295  14.719  1.00 91.48 281 A 1 
ATOM 2279 O O   . LEU A 1 281 ? -10.179 -6.997  15.525  1.00 89.16 281 A 1 
ATOM 2280 C CB  . LEU A 1 281 ? -9.119  -5.516  12.903  1.00 91.12 281 A 1 
ATOM 2281 C CG  . LEU A 1 281 ? -9.397  -5.087  11.449  1.00 90.32 281 A 1 
ATOM 2282 C CD1 . LEU A 1 281 ? -8.989  -3.629  11.254  1.00 86.89 281 A 1 
ATOM 2283 C CD2 . LEU A 1 281 ? -8.654  -5.939  10.422  1.00 87.88 281 A 1 
ATOM 2284 N N   . SER A 1 282 ? -8.155  -7.888  15.071  1.00 90.62 282 A 1 
ATOM 2285 C CA  . SER A 1 282 ? -7.783  -8.072  16.477  1.00 88.91 282 A 1 
ATOM 2286 C C   . SER A 1 282 ? -7.740  -6.725  17.198  1.00 88.84 282 A 1 
ATOM 2287 O O   . SER A 1 282 ? -7.350  -5.717  16.604  1.00 85.28 282 A 1 
ATOM 2288 C CB  . SER A 1 282 ? -6.422  -8.761  16.606  1.00 85.63 282 A 1 
ATOM 2289 O OG  . SER A 1 282 ? -6.481  -10.067 16.075  1.00 76.96 282 A 1 
ATOM 2290 N N   . GLU A 1 283 ? -8.138  -6.714  18.468  1.00 85.16 283 A 1 
ATOM 2291 C CA  . GLU A 1 283 ? -7.998  -5.523  19.302  1.00 83.60 283 A 1 
ATOM 2292 C C   . GLU A 1 283 ? -6.527  -5.121  19.423  1.00 84.62 283 A 1 
ATOM 2293 O O   . GLU A 1 283 ? -5.623  -5.959  19.411  1.00 79.73 283 A 1 
ATOM 2294 C CB  . GLU A 1 283 ? -8.652  -5.706  20.683  1.00 79.14 283 A 1 
ATOM 2295 C CG  . GLU A 1 283 ? -10.182 -5.873  20.578  1.00 71.37 283 A 1 
ATOM 2296 C CD  . GLU A 1 283 ? -10.923 -5.697  21.914  1.00 65.33 283 A 1 
ATOM 2297 O OE1 . GLU A 1 283 ? -12.145 -5.434  21.847  1.00 57.54 283 A 1 
ATOM 2298 O OE2 . GLU A 1 283 ? -10.283 -5.756  22.982  1.00 59.21 283 A 1 
ATOM 2299 N N   . HIS A 1 284 ? -6.301  -3.819  19.509  1.00 83.80 284 A 1 
ATOM 2300 C CA  . HIS A 1 284 ? -4.970  -3.266  19.718  1.00 82.78 284 A 1 
ATOM 2301 C C   . HIS A 1 284 ? -4.417  -3.703  21.080  1.00 84.38 284 A 1 
ATOM 2302 O O   . HIS A 1 284 ? -5.116  -3.620  22.088  1.00 78.85 284 A 1 
ATOM 2303 C CB  . HIS A 1 284 ? -5.044  -1.741  19.588  1.00 77.11 284 A 1 
ATOM 2304 C CG  . HIS A 1 284 ? -3.785  -1.044  20.042  1.00 74.49 284 A 1 
ATOM 2305 N ND1 . HIS A 1 284 ? -2.510  -1.306  19.610  1.00 62.84 284 A 1 
ATOM 2306 C CD2 . HIS A 1 284 ? -3.699  -0.099  21.030  1.00 62.14 284 A 1 
ATOM 2307 C CE1 . HIS A 1 284 ? -1.668  -0.549  20.335  1.00 58.83 284 A 1 
ATOM 2308 N NE2 . HIS A 1 284 ? -2.349  0.211   21.200  1.00 62.92 284 A 1 
ATOM 2309 N N   . SER A 1 285 ? -3.146  -4.115  21.096  1.00 84.82 285 A 1 
ATOM 2310 C CA  . SER A 1 285 ? -2.370  -4.396  22.303  1.00 84.95 285 A 1 
ATOM 2311 C C   . SER A 1 285 ? -1.386  -3.259  22.573  1.00 86.25 285 A 1 
ATOM 2312 O O   . SER A 1 285 ? -0.656  -2.828  21.674  1.00 82.04 285 A 1 
ATOM 2313 C CB  . SER A 1 285 ? -1.625  -5.725  22.151  1.00 81.11 285 A 1 
ATOM 2314 O OG  . SER A 1 285 ? -0.800  -5.972  23.269  1.00 74.67 285 A 1 
ATOM 2315 N N   . ASP A 1 286 ? -1.316  -2.817  23.833  1.00 85.68 286 A 1 
ATOM 2316 C CA  . ASP A 1 286 ? -0.347  -1.801  24.270  1.00 86.59 286 A 1 
ATOM 2317 C C   . ASP A 1 286 ? 1.095   -2.325  24.316  1.00 88.74 286 A 1 
ATOM 2318 O O   . ASP A 1 286 ? 2.039   -1.539  24.443  1.00 84.69 286 A 1 
ATOM 2319 C CB  . ASP A 1 286 ? -0.770  -1.237  25.635  1.00 82.46 286 A 1 
ATOM 2320 C CG  . ASP A 1 286 ? -2.045  -0.394  25.552  1.00 76.89 286 A 1 
ATOM 2321 O OD1 . ASP A 1 286 ? -2.197  0.330   24.541  1.00 71.28 286 A 1 
ATOM 2322 O OD2 . ASP A 1 286 ? -2.845  -0.478  26.508  1.00 71.25 286 A 1 
ATOM 2323 N N   . SER A 1 287 ? 1.299   -3.651  24.163  1.00 87.72 287 A 1 
ATOM 2324 C CA  . SER A 1 287 ? 2.633   -4.237  24.138  1.00 89.62 287 A 1 
ATOM 2325 C C   . SER A 1 287 ? 3.529   -3.591  23.072  1.00 91.00 287 A 1 
ATOM 2326 O O   . SER A 1 287 ? 3.109   -3.295  21.945  1.00 88.55 287 A 1 
ATOM 2327 C CB  . SER A 1 287 ? 2.607   -5.749  23.934  1.00 86.94 287 A 1 
ATOM 2328 O OG  . SER A 1 287 ? 3.950   -6.166  23.804  1.00 77.10 287 A 1 
ATOM 2329 N N   . GLN A 1 288 ? 4.791   -3.392  23.449  1.00 91.81 288 A 1 
ATOM 2330 C CA  . GLN A 1 288 ? 5.833   -2.884  22.567  1.00 92.64 288 A 1 
ATOM 2331 C C   . GLN A 1 288 ? 6.659   -4.007  21.928  1.00 95.11 288 A 1 
ATOM 2332 O O   . GLN A 1 288 ? 7.307   -3.747  20.925  1.00 93.25 288 A 1 
ATOM 2333 C CB  . GLN A 1 288 ? 6.723   -1.889  23.326  1.00 88.88 288 A 1 
ATOM 2334 C CG  . GLN A 1 288 ? 5.961   -0.692  23.924  1.00 83.14 288 A 1 
ATOM 2335 C CD  . GLN A 1 288 ? 5.081   0.028   22.893  1.00 75.21 288 A 1 
ATOM 2336 O OE1 . GLN A 1 288 ? 5.484   0.369   21.791  1.00 66.93 288 A 1 
ATOM 2337 N NE2 . GLN A 1 288 ? 3.818   0.243   23.186  1.00 62.91 288 A 1 
ATOM 2338 N N   . ASP A 1 289 ? 6.644   -5.227  22.470  1.00 94.98 289 A 1 
ATOM 2339 C CA  . ASP A 1 289 ? 7.482   -6.346  22.027  1.00 96.40 289 A 1 
ATOM 2340 C C   . ASP A 1 289 ? 6.860   -7.098  20.837  1.00 97.05 289 A 1 
ATOM 2341 O O   . ASP A 1 289 ? 5.732   -7.589  20.909  1.00 96.42 289 A 1 
ATOM 2342 C CB  . ASP A 1 289 ? 7.747   -7.287  23.208  1.00 95.58 289 A 1 
ATOM 2343 C CG  . ASP A 1 289 ? 8.555   -8.501  22.761  1.00 95.08 289 A 1 
ATOM 2344 O OD1 . ASP A 1 289 ? 9.657   -8.300  22.205  1.00 90.40 289 A 1 
ATOM 2345 O OD2 . ASP A 1 289 ? 8.048   -9.634  22.898  1.00 89.89 289 A 1 
ATOM 2346 N N   . ILE A 1 290 ? 7.611   -7.193  19.721  1.00 97.79 290 A 1 
ATOM 2347 C CA  . ILE A 1 290 ? 7.153   -7.843  18.489  1.00 98.15 290 A 1 
ATOM 2348 C C   . ILE A 1 290 ? 8.275   -8.695  17.887  1.00 98.37 290 A 1 
ATOM 2349 O O   . ILE A 1 290 ? 9.311   -8.174  17.466  1.00 98.17 290 A 1 
ATOM 2350 C CB  . ILE A 1 290 ? 6.634   -6.815  17.454  1.00 97.89 290 A 1 
ATOM 2351 C CG1 . ILE A 1 290 ? 5.595   -5.854  18.076  1.00 96.53 290 A 1 
ATOM 2352 C CG2 . ILE A 1 290 ? 6.049   -7.549  16.228  1.00 96.78 290 A 1 
ATOM 2353 C CD1 . ILE A 1 290 ? 4.995   -4.831  17.106  1.00 94.12 290 A 1 
ATOM 2354 N N   . ALA A 1 291 ? 8.023   -9.995  17.726  1.00 98.58 291 A 1 
ATOM 2355 C CA  . ALA A 1 291 ? 8.852   -10.866 16.901  1.00 98.71 291 A 1 
ATOM 2356 C C   . ALA A 1 291 ? 8.395   -10.853 15.434  1.00 98.75 291 A 1 
ATOM 2357 O O   . ALA A 1 291 ? 7.220   -11.044 15.131  1.00 98.60 291 A 1 
ATOM 2358 C CB  . ALA A 1 291 ? 8.838   -12.278 17.476  1.00 98.63 291 A 1 
ATOM 2359 N N   . ILE A 1 292 ? 9.341   -10.700 14.496  1.00 98.72 292 A 1 
ATOM 2360 C CA  . ILE A 1 292 ? 9.110   -10.878 13.057  1.00 98.76 292 A 1 
ATOM 2361 C C   . ILE A 1 292 ? 9.885   -12.112 12.588  1.00 98.75 292 A 1 
ATOM 2362 O O   . ILE A 1 292 ? 11.109  -12.165 12.693  1.00 98.58 292 A 1 
ATOM 2363 C CB  . ILE A 1 292 ? 9.484   -9.616  12.249  1.00 98.71 292 A 1 
ATOM 2364 C CG1 . ILE A 1 292 ? 8.686   -8.382  12.736  1.00 98.39 292 A 1 
ATOM 2365 C CG2 . ILE A 1 292 ? 9.230   -9.867  10.747  1.00 98.44 292 A 1 
ATOM 2366 C CD1 . ILE A 1 292 ? 9.035   -7.074  12.008  1.00 97.79 292 A 1 
ATOM 2367 N N   . ILE A 1 293 ? 9.188   -13.099 12.021  1.00 98.66 293 A 1 
ATOM 2368 C CA  . ILE A 1 293 ? 9.785   -14.331 11.505  1.00 98.66 293 A 1 
ATOM 2369 C C   . ILE A 1 293 ? 9.964   -14.204 9.992   1.00 98.53 293 A 1 
ATOM 2370 O O   . ILE A 1 293 ? 8.989   -14.244 9.237   1.00 98.06 293 A 1 
ATOM 2371 C CB  . ILE A 1 293 ? 8.941   -15.566 11.894  1.00 98.61 293 A 1 
ATOM 2372 C CG1 . ILE A 1 293 ? 8.671   -15.612 13.416  1.00 98.08 293 A 1 
ATOM 2373 C CG2 . ILE A 1 293 ? 9.665   -16.843 11.423  1.00 98.25 293 A 1 
ATOM 2374 C CD1 . ILE A 1 293 ? 7.686   -16.707 13.822  1.00 96.47 293 A 1 
ATOM 2375 N N   . GLY A 1 294 ? 11.214  -14.066 9.544   1.00 97.96 294 A 1 
ATOM 2376 C CA  . GLY A 1 294 ? 11.619  -13.929 8.146   1.00 97.81 294 A 1 
ATOM 2377 C C   . GLY A 1 294 ? 12.497  -12.704 7.889   1.00 97.98 294 A 1 
ATOM 2378 O O   . GLY A 1 294 ? 12.335  -11.659 8.500   1.00 96.51 294 A 1 
ATOM 2379 N N   . GLY A 1 295 ? 13.419  -12.814 6.933   1.00 97.42 295 A 1 
ATOM 2380 C CA  . GLY A 1 295 ? 14.401  -11.772 6.582   1.00 97.49 295 A 1 
ATOM 2381 C C   . GLY A 1 295 ? 14.225  -11.183 5.178   1.00 97.72 295 A 1 
ATOM 2382 O O   . GLY A 1 295 ? 15.204  -10.781 4.552   1.00 95.75 295 A 1 
ATOM 2383 N N   . GLY A 1 296 ? 13.008  -11.181 4.625   1.00 97.78 296 A 1 
ATOM 2384 C CA  . GLY A 1 296 ? 12.708  -10.656 3.286   1.00 97.90 296 A 1 
ATOM 2385 C C   . GLY A 1 296 ? 12.258  -9.191  3.275   1.00 98.19 296 A 1 
ATOM 2386 O O   . GLY A 1 296 ? 12.162  -8.533  4.308   1.00 97.80 296 A 1 
ATOM 2387 N N   . VAL A 1 297 ? 11.909  -8.674  2.081   1.00 98.14 297 A 1 
ATOM 2388 C CA  . VAL A 1 297 ? 11.438  -7.285  1.896   1.00 98.10 297 A 1 
ATOM 2389 C C   . VAL A 1 297 ? 10.169  -6.964  2.699   1.00 98.30 297 A 1 
ATOM 2390 O O   . VAL A 1 297 ? 10.009  -5.842  3.158   1.00 98.06 297 A 1 
ATOM 2391 C CB  . VAL A 1 297 ? 11.243  -6.981  0.397   1.00 97.31 297 A 1 
ATOM 2392 C CG1 . VAL A 1 297 ? 10.063  -7.730  -0.241  1.00 91.56 297 A 1 
ATOM 2393 C CG2 . VAL A 1 297 ? 11.075  -5.479  0.140   1.00 91.66 297 A 1 
ATOM 2394 N N   . ALA A 1 298 ? 9.286   -7.951  2.924   1.00 98.16 298 A 1 
ATOM 2395 C CA  . ALA A 1 298 ? 8.117   -7.812  3.793   1.00 98.18 298 A 1 
ATOM 2396 C C   . ALA A 1 298 ? 8.530   -7.451  5.230   1.00 98.39 298 A 1 
ATOM 2397 O O   . ALA A 1 298 ? 8.052   -6.462  5.783   1.00 98.24 298 A 1 
ATOM 2398 C CB  . ALA A 1 298 ? 7.326   -9.129  3.757   1.00 97.73 298 A 1 
ATOM 2399 N N   . SER A 1 299 ? 9.470   -8.213  5.792   1.00 98.43 299 A 1 
ATOM 2400 C CA  . SER A 1 299 ? 10.006  -7.991  7.136   1.00 98.48 299 A 1 
ATOM 2401 C C   . SER A 1 299 ? 10.747  -6.663  7.240   1.00 98.57 299 A 1 
ATOM 2402 O O   . SER A 1 299 ? 10.528  -5.930  8.195   1.00 98.43 299 A 1 
ATOM 2403 C CB  . SER A 1 299 ? 10.948  -9.131  7.522   1.00 98.24 299 A 1 
ATOM 2404 O OG  . SER A 1 299 ? 10.310  -10.374 7.313   1.00 95.65 299 A 1 
ATOM 2405 N N   . ALA A 1 300 ? 11.565  -6.306  6.238   1.00 98.43 300 A 1 
ATOM 2406 C CA  . ALA A 1 300 ? 12.296  -5.039  6.219   1.00 98.40 300 A 1 
ATOM 2407 C C   . ALA A 1 300 ? 11.355  -3.817  6.208   1.00 98.37 300 A 1 
ATOM 2408 O O   . ALA A 1 300 ? 11.523  -2.890  7.001   1.00 98.15 300 A 1 
ATOM 2409 C CB  . ALA A 1 300 ? 13.227  -5.043  5.001   1.00 98.28 300 A 1 
ATOM 2410 N N   . ALA A 1 301 ? 10.329  -3.842  5.342   1.00 98.50 301 A 1 
ATOM 2411 C CA  . ALA A 1 301 ? 9.332   -2.775  5.271   1.00 98.47 301 A 1 
ATOM 2412 C C   . ALA A 1 301 ? 8.516   -2.668  6.572   1.00 98.44 301 A 1 
ATOM 2413 O O   . ALA A 1 301 ? 8.325   -1.567  7.093   1.00 98.17 301 A 1 
ATOM 2414 C CB  . ALA A 1 301 ? 8.435   -3.024  4.050   1.00 98.37 301 A 1 
ATOM 2415 N N   . LEU A 1 302 ? 8.091   -3.804  7.130   1.00 98.55 302 A 1 
ATOM 2416 C CA  . LEU A 1 302 ? 7.335   -3.838  8.382   1.00 98.57 302 A 1 
ATOM 2417 C C   . LEU A 1 302 ? 8.177   -3.370  9.574   1.00 98.48 302 A 1 
ATOM 2418 O O   . LEU A 1 302 ? 7.713   -2.539  10.350  1.00 98.27 302 A 1 
ATOM 2419 C CB  . LEU A 1 302 ? 6.780   -5.253  8.594   1.00 98.58 302 A 1 
ATOM 2420 C CG  . LEU A 1 302 ? 5.911   -5.382  9.858   1.00 98.34 302 A 1 
ATOM 2421 C CD1 . LEU A 1 302 ? 4.661   -4.503  9.802   1.00 97.84 302 A 1 
ATOM 2422 C CD2 . LEU A 1 302 ? 5.474   -6.834  10.019  1.00 97.83 302 A 1 
ATOM 2423 N N   . ALA A 1 303 ? 9.427   -3.831  9.688   1.00 98.52 303 A 1 
ATOM 2424 C CA  . ALA A 1 303 ? 10.339  -3.421  10.753  1.00 98.43 303 A 1 
ATOM 2425 C C   . ALA A 1 303 ? 10.599  -1.908  10.724  1.00 98.16 303 A 1 
ATOM 2426 O O   . ALA A 1 303 ? 10.487  -1.242  11.755  1.00 97.72 303 A 1 
ATOM 2427 C CB  . ALA A 1 303 ? 11.633  -4.232  10.629  1.00 98.38 303 A 1 
ATOM 2428 N N   . LYS A 1 304 ? 10.846  -1.327  9.529   1.00 98.38 304 A 1 
ATOM 2429 C CA  . LYS A 1 304 ? 10.974  0.136   9.372   1.00 98.04 304 A 1 
ATOM 2430 C C   . LYS A 1 304 ? 9.709   0.858   9.836   1.00 97.76 304 A 1 
ATOM 2431 O O   . LYS A 1 304 ? 9.789   1.850   10.555  1.00 97.03 304 A 1 
ATOM 2432 C CB  . LYS A 1 304 ? 11.321  0.471   7.910   1.00 97.67 304 A 1 
ATOM 2433 C CG  . LYS A 1 304 ? 11.487  1.978   7.604   1.00 95.74 304 A 1 
ATOM 2434 C CD  . LYS A 1 304 ? 12.682  2.636   8.324   1.00 89.92 304 A 1 
ATOM 2435 C CE  . LYS A 1 304 ? 12.823  4.104   7.885   1.00 83.77 304 A 1 
ATOM 2436 N NZ  . LYS A 1 304 ? 14.049  4.768   8.419   1.00 74.43 304 A 1 
ATOM 2437 N N   . THR A 1 305 ? 8.542   0.337   9.459   1.00 98.09 305 A 1 
ATOM 2438 C CA  . THR A 1 305 ? 7.243   0.962   9.742   1.00 97.93 305 A 1 
ATOM 2439 C C   . THR A 1 305 ? 6.857   0.879   11.228  1.00 97.63 305 A 1 
ATOM 2440 O O   . THR A 1 305 ? 6.387   1.862   11.796  1.00 96.66 305 A 1 
ATOM 2441 C CB  . THR A 1 305 ? 6.170   0.320   8.852   1.00 97.48 305 A 1 
ATOM 2442 O OG1 . THR A 1 305 ? 6.542   0.488   7.499   1.00 89.25 305 A 1 
ATOM 2443 C CG2 . THR A 1 305 ? 4.824   0.992   9.011   1.00 88.34 305 A 1 
ATOM 2444 N N   . LEU A 1 306 ? 7.098   -0.259  11.882  1.00 97.82 306 A 1 
ATOM 2445 C CA  . LEU A 1 306 ? 6.865   -0.451  13.318  1.00 97.58 306 A 1 
ATOM 2446 C C   . LEU A 1 306 ? 7.887   0.307   14.179  1.00 97.12 306 A 1 
ATOM 2447 O O   . LEU A 1 306 ? 7.517   0.877   15.205  1.00 96.65 306 A 1 
ATOM 2448 C CB  . LEU A 1 306 ? 6.903   -1.956  13.637  1.00 97.74 306 A 1 
ATOM 2449 C CG  . LEU A 1 306 ? 5.688   -2.764  13.148  1.00 97.69 306 A 1 
ATOM 2450 C CD1 . LEU A 1 306 ? 5.968   -4.253  13.352  1.00 97.33 306 A 1 
ATOM 2451 C CD2 . LEU A 1 306 ? 4.416   -2.408  13.921  1.00 97.24 306 A 1 
ATOM 2452 N N   . SER A 1 307 ? 9.154   0.369   13.751  1.00 97.41 307 A 1 
ATOM 2453 C CA  . SER A 1 307 ? 10.196  1.097   14.493  1.00 96.76 307 A 1 
ATOM 2454 C C   . SER A 1 307 ? 9.908   2.598   14.606  1.00 96.21 307 A 1 
ATOM 2455 O O   . SER A 1 307 ? 10.164  3.192   15.652  1.00 94.71 307 A 1 
ATOM 2456 C CB  . SER A 1 307 ? 11.576  0.861   13.871  1.00 95.97 307 A 1 
ATOM 2457 O OG  . SER A 1 307 ? 11.746  1.565   12.650  1.00 85.21 307 A 1 
ATOM 2458 N N   . ARG A 1 308 ? 9.306   3.205   13.570  1.00 96.19 308 A 1 
ATOM 2459 C CA  . ARG A 1 308 ? 8.825   4.594   13.614  1.00 95.66 308 A 1 
ATOM 2460 C C   . ARG A 1 308 ? 7.732   4.810   14.662  1.00 95.75 308 A 1 
ATOM 2461 O O   . ARG A 1 308 ? 7.611   5.901   15.192  1.00 94.70 308 A 1 
ATOM 2462 C CB  . ARG A 1 308 ? 8.263   5.011   12.254  1.00 94.44 308 A 1 
ATOM 2463 C CG  . ARG A 1 308 ? 9.319   5.221   11.179  1.00 85.30 308 A 1 
ATOM 2464 C CD  . ARG A 1 308 ? 8.752   5.697   9.828   1.00 84.20 308 A 1 
ATOM 2465 N NE  . ARG A 1 308 ? 7.301   5.854   9.782   1.00 75.64 308 A 1 
ATOM 2466 C CZ  . ARG A 1 308 ? 6.486   5.612   8.775   1.00 70.00 308 A 1 
ATOM 2467 N NH1 . ARG A 1 308 ? 6.894   5.407   7.563   1.00 63.19 308 A 1 
ATOM 2468 N NH2 . ARG A 1 308 ? 5.210   5.547   8.989   1.00 59.48 308 A 1 
ATOM 2469 N N   . ARG A 1 309 ? 6.959   3.771   14.954  1.00 95.55 309 A 1 
ATOM 2470 C CA  . ARG A 1 309 ? 5.889   3.762   15.967  1.00 95.65 309 A 1 
ATOM 2471 C C   . ARG A 1 309 ? 6.401   3.408   17.371  1.00 95.36 309 A 1 
ATOM 2472 O O   . ARG A 1 309 ? 5.596   3.197   18.273  1.00 93.83 309 A 1 
ATOM 2473 C CB  . ARG A 1 309 ? 4.771   2.819   15.494  1.00 95.80 309 A 1 
ATOM 2474 C CG  . ARG A 1 309 ? 4.032   3.363   14.257  1.00 95.04 309 A 1 
ATOM 2475 C CD  . ARG A 1 309 ? 3.105   2.288   13.697  1.00 95.23 309 A 1 
ATOM 2476 N NE  . ARG A 1 309 ? 2.172   2.786   12.673  1.00 94.81 309 A 1 
ATOM 2477 C CZ  . ARG A 1 309 ? 2.397   3.005   11.393  1.00 95.67 309 A 1 
ATOM 2478 N NH1 . ARG A 1 309 ? 3.568   2.915   10.856  1.00 92.00 309 A 1 
ATOM 2479 N NH2 . ARG A 1 309 ? 1.415   3.328   10.601  1.00 92.45 309 A 1 
ATOM 2480 N N   . GLY A 1 310 ? 7.720   3.323   17.546  1.00 95.10 310 A 1 
ATOM 2481 C CA  . GLY A 1 310 ? 8.351   3.059   18.842  1.00 94.25 310 A 1 
ATOM 2482 C C   . GLY A 1 310 ? 8.238   1.611   19.327  1.00 94.76 310 A 1 
ATOM 2483 O O   . GLY A 1 310 ? 8.408   1.370   20.518  1.00 93.18 310 A 1 
ATOM 2484 N N   . LYS A 1 311 ? 7.951   0.644   18.437  1.00 95.43 311 A 1 
ATOM 2485 C CA  . LYS A 1 311 ? 7.895   -0.781  18.800  1.00 96.29 311 A 1 
ATOM 2486 C C   . LYS A 1 311 ? 9.299   -1.380  18.931  1.00 96.76 311 A 1 
ATOM 2487 O O   . LYS A 1 311 ? 10.200  -1.032  18.163  1.00 95.98 311 A 1 
ATOM 2488 C CB  . LYS A 1 311 ? 7.027   -1.560  17.796  1.00 96.44 311 A 1 
ATOM 2489 C CG  . LYS A 1 311 ? 5.557   -1.097  17.727  1.00 95.58 311 A 1 
ATOM 2490 C CD  . LYS A 1 311 ? 4.807   -1.286  19.052  1.00 93.76 311 A 1 
ATOM 2491 C CE  . LYS A 1 311 ? 3.309   -1.009  18.926  1.00 90.88 311 A 1 
ATOM 2492 N NZ  . LYS A 1 311 ? 2.587   -1.345  20.181  1.00 86.50 311 A 1 
ATOM 2493 N N   . ASN A 1 312 ? 9.460   -2.311  19.869  1.00 96.39 312 A 1 
ATOM 2494 C CA  . ASN A 1 312 ? 10.673  -3.099  20.080  1.00 96.55 312 A 1 
ATOM 2495 C C   . ASN A 1 312 ? 10.602  -4.348  19.204  1.00 97.37 312 A 1 
ATOM 2496 O O   . ASN A 1 312 ? 9.767   -5.225  19.423  1.00 96.80 312 A 1 
ATOM 2497 C CB  . ASN A 1 312 ? 10.793  -3.474  21.559  1.00 95.14 312 A 1 
ATOM 2498 C CG  . ASN A 1 312 ? 10.948  -2.279  22.478  1.00 89.54 312 A 1 
ATOM 2499 O OD1 . ASN A 1 312 ? 11.533  -1.261  22.148  1.00 82.09 312 A 1 
ATOM 2500 N ND2 . ASN A 1 312 ? 10.421  -2.373  23.672  1.00 81.22 312 A 1 
ATOM 2501 N N   . ILE A 1 313 ? 11.463  -4.437  18.197  1.00 97.42 313 A 1 
ATOM 2502 C CA  . ILE A 1 313 ? 11.360  -5.473  17.173  1.00 97.87 313 A 1 
ATOM 2503 C C   . ILE A 1 313 ? 12.532  -6.438  17.292  1.00 98.16 313 A 1 
ATOM 2504 O O   . ILE A 1 313 ? 13.693  -6.025  17.235  1.00 97.60 313 A 1 
ATOM 2505 C CB  . ILE A 1 313 ? 11.270  -4.846  15.771  1.00 97.06 313 A 1 
ATOM 2506 C CG1 . ILE A 1 313 ? 10.072  -3.881  15.647  1.00 93.66 313 A 1 
ATOM 2507 C CG2 . ILE A 1 313 ? 11.167  -5.939  14.691  1.00 94.55 313 A 1 
ATOM 2508 C CD1 . ILE A 1 313 ? 10.373  -2.765  14.666  1.00 82.79 313 A 1 
ATOM 2509 N N   . THR A 1 314 ? 12.220  -7.738  17.353  1.00 98.25 314 A 1 
ATOM 2510 C CA  . THR A 1 314 ? 13.195  -8.820  17.210  1.00 98.45 314 A 1 
ATOM 2511 C C   . THR A 1 314 ? 12.923  -9.568  15.910  1.00 98.54 314 A 1 
ATOM 2512 O O   . THR A 1 314 ? 11.839  -10.102 15.708  1.00 98.40 314 A 1 
ATOM 2513 C CB  . THR A 1 314 ? 13.168  -9.760  18.416  1.00 98.37 314 A 1 
ATOM 2514 O OG1 . THR A 1 314 ? 13.379  -9.027  19.599  1.00 96.85 314 A 1 
ATOM 2515 C CG2 . THR A 1 314 ? 14.286  -10.794 18.341  1.00 96.93 314 A 1 
ATOM 2516 N N   . LEU A 1 315 ? 13.903  -9.611  15.000  1.00 98.58 315 A 1 
ATOM 2517 C CA  . LEU A 1 315 ? 13.785  -10.278 13.705  1.00 98.62 315 A 1 
ATOM 2518 C C   . LEU A 1 315 ? 14.569  -11.597 13.710  1.00 98.67 315 A 1 
ATOM 2519 O O   . LEU A 1 315 ? 15.782  -11.605 13.909  1.00 98.41 315 A 1 
ATOM 2520 C CB  . LEU A 1 315 ? 14.207  -9.298  12.595  1.00 98.28 315 A 1 
ATOM 2521 C CG  . LEU A 1 315 ? 13.986  -9.825  11.162  1.00 96.95 315 A 1 
ATOM 2522 C CD1 . LEU A 1 315 ? 13.799  -8.645  10.207  1.00 92.69 315 A 1 
ATOM 2523 C CD2 . LEU A 1 315 ? 15.172  -10.642 10.632  1.00 92.64 315 A 1 
ATOM 2524 N N   . TYR A 1 316 ? 13.888  -12.709 13.413  1.00 98.66 316 A 1 
ATOM 2525 C CA  . TYR A 1 316 ? 14.485  -14.035 13.262  1.00 98.68 316 A 1 
ATOM 2526 C C   . TYR A 1 316 ? 14.589  -14.406 11.785  1.00 98.59 316 A 1 
ATOM 2527 O O   . TYR A 1 316 ? 13.588  -14.443 11.068  1.00 98.32 316 A 1 
ATOM 2528 C CB  . TYR A 1 316 ? 13.678  -15.066 14.054  1.00 98.70 316 A 1 
ATOM 2529 C CG  . TYR A 1 316 ? 13.675  -14.792 15.543  1.00 98.76 316 A 1 
ATOM 2530 C CD1 . TYR A 1 316 ? 14.795  -15.137 16.315  1.00 98.52 316 A 1 
ATOM 2531 C CD2 . TYR A 1 316 ? 12.574  -14.151 16.145  1.00 98.56 316 A 1 
ATOM 2532 C CE1 . TYR A 1 316 ? 14.825  -14.842 17.687  1.00 98.43 316 A 1 
ATOM 2533 C CE2 . TYR A 1 316 ? 12.600  -13.851 17.520  1.00 98.44 316 A 1 
ATOM 2534 C CZ  . TYR A 1 316 ? 13.733  -14.194 18.291  1.00 98.55 316 A 1 
ATOM 2535 O OH  . TYR A 1 316 ? 13.780  -13.895 19.612  1.00 98.16 316 A 1 
ATOM 2536 N N   . CYS A 1 317 ? 15.803  -14.695 11.310  1.00 98.49 317 A 1 
ATOM 2537 C CA  . CYS A 1 317 ? 16.090  -15.103 9.939   1.00 98.40 317 A 1 
ATOM 2538 C C   . CYS A 1 317 ? 16.876  -16.419 9.934   1.00 98.34 317 A 1 
ATOM 2539 O O   . CYS A 1 317 ? 17.952  -16.507 10.516  1.00 97.85 317 A 1 
ATOM 2540 C CB  . CYS A 1 317 ? 16.858  -13.973 9.242   1.00 98.06 317 A 1 
ATOM 2541 S SG  . CYS A 1 317 ? 17.130  -14.385 7.495   1.00 97.27 317 A 1 
ATOM 2542 N N   . GLU A 1 318 ? 16.371  -17.420 9.209   1.00 98.13 318 A 1 
ATOM 2543 C CA  . GLU A 1 318 ? 17.043  -18.724 9.092   1.00 97.79 318 A 1 
ATOM 2544 C C   . GLU A 1 318 ? 18.365  -18.665 8.303   1.00 97.95 318 A 1 
ATOM 2545 O O   . GLU A 1 318 ? 19.231  -19.512 8.456   1.00 97.18 318 A 1 
ATOM 2546 C CB  . GLU A 1 318 ? 16.085  -19.728 8.442   1.00 96.47 318 A 1 
ATOM 2547 C CG  . GLU A 1 318 ? 15.738  -19.369 6.977   1.00 94.12 318 A 1 
ATOM 2548 C CD  . GLU A 1 318 ? 14.798  -20.388 6.321   1.00 92.83 318 A 1 
ATOM 2549 O OE1 . GLU A 1 318 ? 14.638  -20.375 5.077   1.00 85.13 318 A 1 
ATOM 2550 O OE2 . GLU A 1 318 ? 14.216  -21.246 7.014   1.00 86.37 318 A 1 
ATOM 2551 N N   . HIS A 1 319 ? 18.535  -17.662 7.431   1.00 97.83 319 A 1 
ATOM 2552 C CA  . HIS A 1 319 ? 19.726  -17.522 6.596   1.00 97.61 319 A 1 
ATOM 2553 C C   . HIS A 1 319 ? 20.852  -16.771 7.329   1.00 97.94 319 A 1 
ATOM 2554 O O   . HIS A 1 319 ? 20.580  -16.020 8.268   1.00 97.74 319 A 1 
ATOM 2555 C CB  . HIS A 1 319 ? 19.344  -16.851 5.275   1.00 96.97 319 A 1 
ATOM 2556 C CG  . HIS A 1 319 ? 18.312  -17.614 4.481   1.00 95.85 319 A 1 
ATOM 2557 N ND1 . HIS A 1 319 ? 18.342  -18.951 4.149   1.00 86.34 319 A 1 
ATOM 2558 C CD2 . HIS A 1 319 ? 17.160  -17.091 3.956   1.00 86.29 319 A 1 
ATOM 2559 C CE1 . HIS A 1 319 ? 17.227  -19.227 3.449   1.00 87.74 319 A 1 
ATOM 2560 N NE2 . HIS A 1 319 ? 16.485  -18.120 3.298   1.00 89.72 319 A 1 
ATOM 2561 N N   . PRO A 1 320 ? 22.114  -16.901 6.855   1.00 97.72 320 A 1 
ATOM 2562 C CA  . PRO A 1 320 ? 23.242  -16.160 7.433   1.00 97.57 320 A 1 
ATOM 2563 C C   . PRO A 1 320 ? 23.145  -14.630 7.311   1.00 97.67 320 A 1 
ATOM 2564 O O   . PRO A 1 320 ? 23.907  -13.912 7.953   1.00 96.77 320 A 1 
ATOM 2565 C CB  . PRO A 1 320 ? 24.485  -16.675 6.695   1.00 96.96 320 A 1 
ATOM 2566 C CG  . PRO A 1 320 ? 24.068  -18.057 6.201   1.00 94.97 320 A 1 
ATOM 2567 C CD  . PRO A 1 320 ? 22.587  -17.877 5.896   1.00 97.22 320 A 1 
ATOM 2568 N N   . GLN A 1 321 ? 22.254  -14.133 6.443   1.00 97.35 321 A 1 
ATOM 2569 C CA  . GLN A 1 321 ? 21.983  -12.717 6.221   1.00 96.92 321 A 1 
ATOM 2570 C C   . GLN A 1 321 ? 20.568  -12.530 5.662   1.00 97.38 321 A 1 
ATOM 2571 O O   . GLN A 1 321 ? 19.963  -13.475 5.141   1.00 96.48 321 A 1 
ATOM 2572 C CB  . GLN A 1 321 ? 23.044  -12.113 5.288   1.00 94.60 321 A 1 
ATOM 2573 C CG  . GLN A 1 321 ? 23.113  -12.784 3.899   1.00 83.63 321 A 1 
ATOM 2574 C CD  . GLN A 1 321 ? 24.216  -12.208 3.014   1.00 83.08 321 A 1 
ATOM 2575 O OE1 . GLN A 1 321 ? 24.890  -11.241 3.328   1.00 73.32 321 A 1 
ATOM 2576 N NE2 . GLN A 1 321 ? 24.447  -12.782 1.856   1.00 69.80 321 A 1 
ATOM 2577 N N   . ALA A 1 322 ? 20.038  -11.309 5.722   1.00 96.28 322 A 1 
ATOM 2578 C CA  . ALA A 1 322 ? 18.750  -10.960 5.136   1.00 96.77 322 A 1 
ATOM 2579 C C   . ALA A 1 322 ? 18.718  -11.180 3.611   1.00 96.90 322 A 1 
ATOM 2580 O O   . ALA A 1 322 ? 19.752  -11.225 2.942   1.00 95.56 322 A 1 
ATOM 2581 C CB  . ALA A 1 322 ? 18.415  -9.516  5.517   1.00 96.08 322 A 1 
ATOM 2582 N N   . ALA A 1 323 ? 17.505  -11.291 3.053   1.00 95.87 323 A 1 
ATOM 2583 C CA  . ALA A 1 323 ? 17.248  -11.521 1.629   1.00 95.83 323 A 1 
ATOM 2584 C C   . ALA A 1 323 ? 17.788  -12.854 1.071   1.00 95.59 323 A 1 
ATOM 2585 O O   . ALA A 1 323 ? 18.033  -12.972 -0.129  1.00 92.14 323 A 1 
ATOM 2586 C CB  . ALA A 1 323 ? 17.664  -10.281 0.828   1.00 94.67 323 A 1 
ATOM 2587 N N   . GLY A 1 324 ? 17.906  -13.887 1.896   1.00 93.67 324 A 1 
ATOM 2588 C CA  . GLY A 1 324 ? 18.412  -15.210 1.505   1.00 92.13 324 A 1 
ATOM 2589 C C   . GLY A 1 324 ? 17.536  -16.001 0.520   1.00 92.55 324 A 1 
ATOM 2590 O O   . GLY A 1 324 ? 17.964  -17.047 0.036   1.00 88.87 324 A 1 
ATOM 2591 N N   . ASN A 1 325 ? 16.315  -15.522 0.163   1.00 92.79 325 A 1 
ATOM 2592 C CA  . ASN A 1 325 ? 15.386  -16.214 -0.747  1.00 92.97 325 A 1 
ATOM 2593 C C   . ASN A 1 325 ? 14.848  -15.277 -1.853  1.00 93.20 325 A 1 
ATOM 2594 O O   . ASN A 1 325 ? 15.647  -14.688 -2.593  1.00 89.08 325 A 1 
ATOM 2595 C CB  . ASN A 1 325 ? 14.323  -16.935 0.111   1.00 90.68 325 A 1 
ATOM 2596 C CG  . ASN A 1 325 ? 13.598  -18.045 -0.628  1.00 87.14 325 A 1 
ATOM 2597 O OD1 . ASN A 1 325 ? 13.362  -18.016 -1.828  1.00 81.77 325 A 1 
ATOM 2598 N ND2 . ASN A 1 325 ? 13.192  -19.065 0.067   1.00 80.05 325 A 1 
ATOM 2599 N N   . ALA A 1 326 ? 13.531  -15.130 -2.009  1.00 92.97 326 A 1 
ATOM 2600 C CA  . ALA A 1 326 ? 12.897  -14.383 -3.106  1.00 92.31 326 A 1 
ATOM 2601 C C   . ALA A 1 326 ? 13.302  -12.898 -3.179  1.00 92.81 326 A 1 
ATOM 2602 O O   . ALA A 1 326 ? 13.314  -12.318 -4.261  1.00 89.86 326 A 1 
ATOM 2603 C CB  . ALA A 1 326 ? 11.377  -14.527 -2.966  1.00 90.58 326 A 1 
ATOM 2604 N N   . SER A 1 327 ? 13.669  -12.293 -2.065  1.00 94.37 327 A 1 
ATOM 2605 C CA  . SER A 1 327 ? 14.192  -10.921 -1.996  1.00 94.53 327 A 1 
ATOM 2606 C C   . SER A 1 327 ? 15.679  -10.811 -2.366  1.00 94.59 327 A 1 
ATOM 2607 O O   . SER A 1 327 ? 16.230  -9.722  -2.289  1.00 93.28 327 A 1 
ATOM 2608 C CB  . SER A 1 327 ? 13.953  -10.328 -0.601  1.00 93.92 327 A 1 
ATOM 2609 O OG  . SER A 1 327 ? 12.575  -10.379 -0.277  1.00 91.32 327 A 1 
ATOM 2610 N N   . GLY A 1 328 ? 16.341  -11.905 -2.756  1.00 94.25 328 A 1 
ATOM 2611 C CA  . GLY A 1 328 ? 17.773  -11.937 -3.069  1.00 93.69 328 A 1 
ATOM 2612 C C   . GLY A 1 328 ? 18.140  -11.616 -4.524  1.00 94.62 328 A 1 
ATOM 2613 O O   . GLY A 1 328 ? 19.299  -11.773 -4.897  1.00 92.02 328 A 1 
ATOM 2614 N N   . ASN A 1 329 ? 17.189  -11.201 -5.373  1.00 92.85 329 A 1 
ATOM 2615 C CA  . ASN A 1 329 ? 17.481  -10.861 -6.771  1.00 93.21 329 A 1 
ATOM 2616 C C   . ASN A 1 329 ? 18.333  -9.584  -6.866  1.00 94.13 329 A 1 
ATOM 2617 O O   . ASN A 1 329 ? 18.085  -8.615  -6.146  1.00 93.43 329 A 1 
ATOM 2618 C CB  . ASN A 1 329 ? 16.169  -10.709 -7.568  1.00 90.93 329 A 1 
ATOM 2619 C CG  . ASN A 1 329 ? 15.440  -12.016 -7.818  1.00 85.71 329 A 1 
ATOM 2620 O OD1 . ASN A 1 329 ? 15.888  -13.099 -7.496  1.00 78.41 329 A 1 
ATOM 2621 N ND2 . ASN A 1 329 ? 14.278  -11.956 -8.426  1.00 78.02 329 A 1 
ATOM 2622 N N   . ASN A 1 330 ? 19.281  -9.546  -7.815  1.00 93.60 330 A 1 
ATOM 2623 C CA  . ASN A 1 330 ? 20.112  -8.360  -8.052  1.00 93.61 330 A 1 
ATOM 2624 C C   . ASN A 1 330 ? 19.323  -7.217  -8.703  1.00 94.77 330 A 1 
ATOM 2625 O O   . ASN A 1 330 ? 19.556  -6.060  -8.384  1.00 92.38 330 A 1 
ATOM 2626 C CB  . ASN A 1 330 ? 21.325  -8.748  -8.915  1.00 91.59 330 A 1 
ATOM 2627 C CG  . ASN A 1 330 ? 22.308  -9.642  -8.190  1.00 88.05 330 A 1 
ATOM 2628 O OD1 . ASN A 1 330 ? 22.369  -9.688  -6.976  1.00 80.64 330 A 1 
ATOM 2629 N ND2 . ASN A 1 330 ? 23.105  -10.394 -8.913  1.00 78.86 330 A 1 
ATOM 2630 N N   . GLN A 1 331 ? 18.367  -7.527  -9.589  1.00 95.89 331 A 1 
ATOM 2631 C CA  . GLN A 1 331 ? 17.468  -6.549  -10.208 1.00 96.23 331 A 1 
ATOM 2632 C C   . GLN A 1 331 ? 16.046  -7.111  -10.299 1.00 96.13 331 A 1 
ATOM 2633 O O   . GLN A 1 331 ? 15.788  -8.088  -11.002 1.00 95.01 331 A 1 
ATOM 2634 C CB  . GLN A 1 331 ? 17.975  -6.148  -11.601 1.00 95.32 331 A 1 
ATOM 2635 C CG  . GLN A 1 331 ? 19.306  -5.384  -11.611 1.00 90.69 331 A 1 
ATOM 2636 C CD  . GLN A 1 331 ? 19.780  -5.163  -13.045 1.00 91.37 331 A 1 
ATOM 2637 O OE1 . GLN A 1 331 ? 20.352  -6.048  -13.659 1.00 84.43 331 A 1 
ATOM 2638 N NE2 . GLN A 1 331 ? 19.526  -4.025  -13.647 1.00 81.40 331 A 1 
ATOM 2639 N N   . GLY A 1 332 ? 15.102  -6.492  -9.601  1.00 96.37 332 A 1 
ATOM 2640 C CA  . GLY A 1 332 ? 13.679  -6.813  -9.652  1.00 96.31 332 A 1 
ATOM 2641 C C   . GLY A 1 332 ? 12.882  -5.689  -10.312 1.00 97.13 332 A 1 
ATOM 2642 O O   . GLY A 1 332 ? 13.044  -4.525  -9.949  1.00 96.53 332 A 1 
ATOM 2643 N N   . ALA A 1 333 ? 11.990  -6.028  -11.251 1.00 97.23 333 A 1 
ATOM 2644 C CA  . ALA A 1 333 ? 11.073  -5.063  -11.856 1.00 97.20 333 A 1 
ATOM 2645 C C   . ALA A 1 333 ? 10.010  -4.602  -10.843 1.00 97.26 333 A 1 
ATOM 2646 O O   . ALA A 1 333 ? 9.400   -5.422  -10.150 1.00 96.60 333 A 1 
ATOM 2647 C CB  . ALA A 1 333 ? 10.437  -5.687  -13.102 1.00 96.76 333 A 1 
ATOM 2648 N N   . ILE A 1 334 ? 9.754   -3.283  -10.800 1.00 97.87 334 A 1 
ATOM 2649 C CA  . ILE A 1 334 ? 8.742   -2.658  -9.948  1.00 97.92 334 A 1 
ATOM 2650 C C   . ILE A 1 334 ? 7.686   -1.951  -10.802 1.00 97.95 334 A 1 
ATOM 2651 O O   . ILE A 1 334 ? 7.963   -0.996  -11.515 1.00 97.15 334 A 1 
ATOM 2652 C CB  . ILE A 1 334 ? 9.382   -1.765  -8.862  1.00 96.91 334 A 1 
ATOM 2653 C CG1 . ILE A 1 334 ? 8.271   -1.192  -7.954  1.00 81.01 334 A 1 
ATOM 2654 C CG2 . ILE A 1 334 ? 10.280  -0.658  -9.429  1.00 83.02 334 A 1 
ATOM 2655 C CD1 . ILE A 1 334 ? 8.787   -0.519  -6.690  1.00 79.14 334 A 1 
ATOM 2656 N N   . TYR A 1 335 ? 6.460   -2.443  -10.746 1.00 97.60 335 A 1 
ATOM 2657 C CA  . TYR A 1 335 ? 5.268   -1.920  -11.410 1.00 97.44 335 A 1 
ATOM 2658 C C   . TYR A 1 335 ? 4.015   -2.572  -10.799 1.00 97.24 335 A 1 
ATOM 2659 O O   . TYR A 1 335 ? 4.122   -3.652  -10.200 1.00 96.04 335 A 1 
ATOM 2660 C CB  . TYR A 1 335 ? 5.350   -2.176  -12.927 1.00 97.01 335 A 1 
ATOM 2661 C CG  . TYR A 1 335 ? 5.339   -3.621  -13.373 1.00 96.81 335 A 1 
ATOM 2662 C CD1 . TYR A 1 335 ? 6.503   -4.410  -13.266 1.00 95.54 335 A 1 
ATOM 2663 C CD2 . TYR A 1 335 ? 4.181   -4.161  -13.964 1.00 95.24 335 A 1 
ATOM 2664 C CE1 . TYR A 1 335 ? 6.523   -5.717  -13.779 1.00 94.29 335 A 1 
ATOM 2665 C CE2 . TYR A 1 335 ? 4.200   -5.469  -14.481 1.00 94.30 335 A 1 
ATOM 2666 C CZ  . TYR A 1 335 ? 5.377   -6.247  -14.405 1.00 94.21 335 A 1 
ATOM 2667 O OH  . TYR A 1 335 ? 5.408   -7.488  -14.959 1.00 92.27 335 A 1 
ATOM 2668 N N   . PRO A 1 336 ? 2.822   -1.947  -10.915 1.00 96.80 336 A 1 
ATOM 2669 C CA  . PRO A 1 336 ? 1.611   -2.473  -10.298 1.00 96.23 336 A 1 
ATOM 2670 C C   . PRO A 1 336 ? 1.063   -3.675  -11.078 1.00 95.77 336 A 1 
ATOM 2671 O O   . PRO A 1 336 ? 1.232   -3.794  -12.290 1.00 94.38 336 A 1 
ATOM 2672 C CB  . PRO A 1 336 ? 0.637   -1.293  -10.280 1.00 95.72 336 A 1 
ATOM 2673 C CG  . PRO A 1 336 ? 0.996   -0.528  -11.550 1.00 95.26 336 A 1 
ATOM 2674 C CD  . PRO A 1 336 ? 2.509   -0.733  -11.664 1.00 96.27 336 A 1 
ATOM 2675 N N   . LEU A 1 337 ? 0.353   -4.563  -10.386 1.00 94.73 337 A 1 
ATOM 2676 C CA  . LEU A 1 337 ? -0.544  -5.504  -11.043 1.00 93.63 337 A 1 
ATOM 2677 C C   . LEU A 1 337 ? -1.898  -4.814  -11.214 1.00 93.48 337 A 1 
ATOM 2678 O O   . LEU A 1 337 ? -2.581  -4.571  -10.227 1.00 92.03 337 A 1 
ATOM 2679 C CB  . LEU A 1 337 ? -0.635  -6.799  -10.216 1.00 92.33 337 A 1 
ATOM 2680 C CG  . LEU A 1 337 ? -1.541  -7.880  -10.842 1.00 87.83 337 A 1 
ATOM 2681 C CD1 . LEU A 1 337 ? -1.015  -8.358  -12.201 1.00 84.59 337 A 1 
ATOM 2682 C CD2 . LEU A 1 337 ? -1.598  -9.097  -9.912  1.00 84.09 337 A 1 
ATOM 2683 N N   . LEU A 1 338 ? -2.288  -4.505  -12.451 1.00 93.28 338 A 1 
ATOM 2684 C CA  . LEU A 1 338 ? -3.605  -3.948  -12.754 1.00 92.62 338 A 1 
ATOM 2685 C C   . LEU A 1 338 ? -4.495  -4.987  -13.444 1.00 91.48 338 A 1 
ATOM 2686 O O   . LEU A 1 338 ? -4.028  -5.923  -14.102 1.00 88.68 338 A 1 
ATOM 2687 C CB  . LEU A 1 338 ? -3.477  -2.637  -13.559 1.00 92.20 338 A 1 
ATOM 2688 C CG  . LEU A 1 338 ? -2.636  -1.527  -12.901 1.00 92.04 338 A 1 
ATOM 2689 C CD1 . LEU A 1 338 ? -2.618  -0.295  -13.803 1.00 90.42 338 A 1 
ATOM 2690 C CD2 . LEU A 1 338 ? -3.174  -1.107  -11.534 1.00 90.85 338 A 1 
ATOM 2691 N N   . SER A 1 339 ? -5.798  -4.819  -13.242 1.00 89.97 339 A 1 
ATOM 2692 C CA  . SER A 1 339 ? -6.890  -5.552  -13.884 1.00 87.53 339 A 1 
ATOM 2693 C C   . SER A 1 339 ? -7.986  -4.524  -14.205 1.00 85.78 339 A 1 
ATOM 2694 O O   . SER A 1 339 ? -7.668  -3.375  -14.499 1.00 78.20 339 A 1 
ATOM 2695 C CB  . SER A 1 339 ? -7.349  -6.676  -12.952 1.00 84.23 339 A 1 
ATOM 2696 O OG  . SER A 1 339 ? -8.296  -7.523  -13.580 1.00 76.27 339 A 1 
ATOM 2697 N N   . GLU A 1 340 ? -9.255  -4.886  -14.130 1.00 81.02 340 A 1 
ATOM 2698 C CA  . GLU A 1 340 ? -10.362 -3.915  -14.128 1.00 80.60 340 A 1 
ATOM 2699 C C   . GLU A 1 340 ? -10.177 -2.887  -13.001 1.00 80.66 340 A 1 
ATOM 2700 O O   . GLU A 1 340 ? -9.720  -3.241  -11.909 1.00 75.94 340 A 1 
ATOM 2701 C CB  . GLU A 1 340 ? -11.689 -4.666  -13.944 1.00 77.19 340 A 1 
ATOM 2702 C CG  . GLU A 1 340 ? -11.990 -5.630  -15.107 1.00 69.73 340 A 1 
ATOM 2703 C CD  . GLU A 1 340 ? -13.144 -6.598  -14.804 1.00 66.53 340 A 1 
ATOM 2704 O OE1 . GLU A 1 340 ? -13.268 -7.584  -15.570 1.00 60.35 340 A 1 
ATOM 2705 O OE2 . GLU A 1 340 ? -13.824 -6.423  -13.770 1.00 59.58 340 A 1 
ATOM 2706 N N   . ALA A 1 341 ? -10.528 -1.612  -13.236 1.00 80.02 341 A 1 
ATOM 2707 C CA  . ALA A 1 341 ? -10.287 -0.523  -12.280 1.00 77.80 341 A 1 
ATOM 2708 C C   . ALA A 1 341 ? -10.949 -0.762  -10.916 1.00 80.08 341 A 1 
ATOM 2709 O O   . ALA A 1 341 ? -10.358 -0.482  -9.875  1.00 75.25 341 A 1 
ATOM 2710 C CB  . ALA A 1 341 ? -10.778 0.783   -12.899 1.00 72.34 341 A 1 
ATOM 2711 N N   . THR A 1 342 ? -12.140 -1.361  -10.913 1.00 78.66 342 A 1 
ATOM 2712 C CA  . THR A 1 342 ? -12.913 -1.681  -9.703  1.00 79.12 342 A 1 
ATOM 2713 C C   . THR A 1 342 ? -12.449 -2.952  -8.985  1.00 83.45 342 A 1 
ATOM 2714 O O   . THR A 1 342 ? -12.959 -3.291  -7.918  1.00 80.56 342 A 1 
ATOM 2715 C CB  . THR A 1 342 ? -14.401 -1.804  -10.053 1.00 73.80 342 A 1 
ATOM 2716 O OG1 . THR A 1 342 ? -14.574 -2.793  -11.043 1.00 70.15 342 A 1 
ATOM 2717 C CG2 . THR A 1 342 ? -14.971 -0.500  -10.607 1.00 69.81 342 A 1 
ATOM 2718 N N   . SER A 1 343 ? -11.489 -3.694  -9.549  1.00 83.73 343 A 1 
ATOM 2719 C CA  . SER A 1 343 ? -10.984 -4.912  -8.919  1.00 86.83 343 A 1 
ATOM 2720 C C   . SER A 1 343 ? -10.139 -4.589  -7.684  1.00 89.65 343 A 1 
ATOM 2721 O O   . SER A 1 343 ? -9.299  -3.688  -7.709  1.00 88.81 343 A 1 
ATOM 2722 C CB  . SER A 1 343 ? -10.201 -5.782  -9.910  1.00 84.71 343 A 1 
ATOM 2723 O OG  . SER A 1 343 ? -8.938  -5.237  -10.221 1.00 79.55 343 A 1 
ATOM 2724 N N   . ASN A 1 344 ? -10.261 -5.402  -6.626  1.00 88.90 344 A 1 
ATOM 2725 C CA  . ASN A 1 344 ? -9.416  -5.258  -5.432  1.00 91.27 344 A 1 
ATOM 2726 C C   . ASN A 1 344 ? -7.913  -5.348  -5.745  1.00 93.06 344 A 1 
ATOM 2727 O O   . ASN A 1 344 ? -7.099  -4.773  -5.034  1.00 92.26 344 A 1 
ATOM 2728 C CB  . ASN A 1 344 ? -9.816  -6.333  -4.407  1.00 90.19 344 A 1 
ATOM 2729 C CG  . ASN A 1 344 ? -11.191 -6.082  -3.819  1.00 88.61 344 A 1 
ATOM 2730 O OD1 . ASN A 1 344 ? -11.622 -4.967  -3.656  1.00 83.26 344 A 1 
ATOM 2731 N ND2 . ASN A 1 344 ? -11.938 -7.106  -3.488  1.00 82.00 344 A 1 
ATOM 2732 N N   . VAL A 1 345 ? -7.535  -6.028  -6.833  1.00 92.78 345 A 1 
ATOM 2733 C CA  . VAL A 1 345 ? -6.153  -6.064  -7.328  1.00 93.20 345 A 1 
ATOM 2734 C C   . VAL A 1 345 ? -5.697  -4.652  -7.697  1.00 93.73 345 A 1 
ATOM 2735 O O   . VAL A 1 345 ? -4.727  -4.161  -7.125  1.00 93.13 345 A 1 
ATOM 2736 C CB  . VAL A 1 345 ? -6.024  -7.050  -8.505  1.00 92.37 345 A 1 
ATOM 2737 C CG1 . VAL A 1 345 ? -4.645  -7.003  -9.162  1.00 88.45 345 A 1 
ATOM 2738 C CG2 . VAL A 1 345 ? -6.258  -8.492  -8.038  1.00 89.17 345 A 1 
ATOM 2739 N N   . SER A 1 346 ? -6.411  -3.953  -8.580  1.00 94.05 346 A 1 
ATOM 2740 C CA  . SER A 1 346 ? -6.064  -2.587  -8.994  1.00 93.95 346 A 1 
ATOM 2741 C C   . SER A 1 346 ? -6.120  -1.596  -7.835  1.00 94.47 346 A 1 
ATOM 2742 O O   . SER A 1 346 ? -5.211  -0.780  -7.689  1.00 94.16 346 A 1 
ATOM 2743 C CB  . SER A 1 346 ? -6.991  -2.121  -10.114 1.00 92.90 346 A 1 
ATOM 2744 O OG  . SER A 1 346 ? -6.865  -2.992  -11.219 1.00 89.29 346 A 1 
ATOM 2745 N N   . ARG A 1 347 ? -7.125  -1.734  -6.955  1.00 94.44 347 A 1 
ATOM 2746 C CA  . ARG A 1 347 ? -7.336  -0.873  -5.783  1.00 94.96 347 A 1 
ATOM 2747 C C   . ARG A 1 347 ? -6.241  -1.009  -4.713  1.00 95.71 347 A 1 
ATOM 2748 O O   . ARG A 1 347 ? -6.044  -0.092  -3.927  1.00 95.47 347 A 1 
ATOM 2749 C CB  . ARG A 1 347 ? -8.728  -1.167  -5.200  1.00 94.55 347 A 1 
ATOM 2750 C CG  . ARG A 1 347 ? -9.860  -0.769  -6.164  1.00 93.60 347 A 1 
ATOM 2751 C CD  . ARG A 1 347 ? -11.237 -1.178  -5.623  1.00 92.18 347 A 1 
ATOM 2752 N NE  . ARG A 1 347 ? -11.635 -0.330  -4.482  1.00 89.99 347 A 1 
ATOM 2753 C CZ  . ARG A 1 347 ? -12.532 -0.602  -3.558  1.00 90.75 347 A 1 
ATOM 2754 N NH1 . ARG A 1 347 ? -13.210 -1.708  -3.531  1.00 85.16 347 A 1 
ATOM 2755 N NH2 . ARG A 1 347 ? -12.773 0.256   -2.616  1.00 84.50 347 A 1 
ATOM 2756 N N   . ILE A 1 348 ? -5.492  -2.121  -4.684  1.00 95.54 348 A 1 
ATOM 2757 C CA  . ILE A 1 348 ? -4.324  -2.310  -3.810  1.00 96.21 348 A 1 
ATOM 2758 C C   . ILE A 1 348 ? -3.031  -1.899  -4.520  1.00 96.56 348 A 1 
ATOM 2759 O O   . ILE A 1 348 ? -2.214  -1.171  -3.960  1.00 96.21 348 A 1 
ATOM 2760 C CB  . ILE A 1 348 ? -4.259  -3.771  -3.309  1.00 96.13 348 A 1 
ATOM 2761 C CG1 . ILE A 1 348 ? -5.418  -4.018  -2.323  1.00 93.65 348 A 1 
ATOM 2762 C CG2 . ILE A 1 348 ? -2.907  -4.099  -2.632  1.00 93.91 348 A 1 
ATOM 2763 C CD1 . ILE A 1 348 ? -5.661  -5.501  -2.037  1.00 84.07 348 A 1 
ATOM 2764 N N   . PHE A 1 349 ? -2.808  -2.392  -5.745  1.00 95.97 349 A 1 
ATOM 2765 C CA  . PHE A 1 349 ? -1.515  -2.226  -6.411  1.00 96.17 349 A 1 
ATOM 2766 C C   . PHE A 1 349 ? -1.326  -0.848  -7.063  1.00 96.28 349 A 1 
ATOM 2767 O O   . PHE A 1 349 ? -0.179  -0.436  -7.222  1.00 95.87 349 A 1 
ATOM 2768 C CB  . PHE A 1 349 ? -1.291  -3.361  -7.417  1.00 96.09 349 A 1 
ATOM 2769 C CG  . PHE A 1 349 ? -1.023  -4.722  -6.789  1.00 96.01 349 A 1 
ATOM 2770 C CD1 . PHE A 1 349 ? 0.211   -4.976  -6.167  1.00 94.84 349 A 1 
ATOM 2771 C CD2 . PHE A 1 349 ? -1.995  -5.736  -6.832  1.00 94.94 349 A 1 
ATOM 2772 C CE1 . PHE A 1 349 ? 0.464   -6.235  -5.582  1.00 94.16 349 A 1 
ATOM 2773 C CE2 . PHE A 1 349 ? -1.745  -6.993  -6.245  1.00 94.02 349 A 1 
ATOM 2774 C CZ  . PHE A 1 349 ? -0.517  -7.242  -5.618  1.00 94.28 349 A 1 
ATOM 2775 N N   . GLY A 1 350 ? -2.412  -0.129  -7.413  1.00 95.26 350 A 1 
ATOM 2776 C CA  . GLY A 1 350 ? -2.343  1.254   -7.904  1.00 95.27 350 A 1 
ATOM 2777 C C   . GLY A 1 350 ? -1.782  2.206   -6.834  1.00 96.14 350 A 1 
ATOM 2778 O O   . GLY A 1 350 ? -0.638  2.649   -6.978  1.00 96.04 350 A 1 
ATOM 2779 N N   . PRO A 1 351 ? -2.489  2.434   -5.706  1.00 95.97 351 A 1 
ATOM 2780 C CA  . PRO A 1 351 ? -1.962  3.204   -4.575  1.00 96.27 351 A 1 
ATOM 2781 C C   . PRO A 1 351 ? -0.673  2.607   -3.995  1.00 97.12 351 A 1 
ATOM 2782 O O   . PRO A 1 351 ? 0.235   3.325   -3.585  1.00 97.08 351 A 1 
ATOM 2783 C CB  . PRO A 1 351 ? -3.085  3.223   -3.532  1.00 95.30 351 A 1 
ATOM 2784 C CG  . PRO A 1 351 ? -4.351  3.019   -4.360  1.00 93.22 351 A 1 
ATOM 2785 C CD  . PRO A 1 351 ? -3.879  2.067   -5.456  1.00 95.23 351 A 1 
ATOM 2786 N N   . GLY A 1 352 ? -0.559  1.267   -4.014  1.00 96.67 352 A 1 
ATOM 2787 C CA  . GLY A 1 352 ? 0.622   0.543   -3.557  1.00 97.21 352 A 1 
ATOM 2788 C C   . GLY A 1 352 ? 1.908   0.956   -4.278  1.00 97.67 352 A 1 
ATOM 2789 O O   . GLY A 1 352 ? 2.920   1.173   -3.615  1.00 97.45 352 A 1 
ATOM 2790 N N   . LEU A 1 353 ? 1.878   1.127   -5.599  1.00 97.71 353 A 1 
ATOM 2791 C CA  . LEU A 1 353 ? 3.031   1.613   -6.362  1.00 97.74 353 A 1 
ATOM 2792 C C   . LEU A 1 353 ? 3.418   3.044   -5.956  1.00 97.81 353 A 1 
ATOM 2793 O O   . LEU A 1 353 ? 4.607   3.317   -5.783  1.00 97.46 353 A 1 
ATOM 2794 C CB  . LEU A 1 353 ? 2.740   1.542   -7.875  1.00 97.53 353 A 1 
ATOM 2795 C CG  . LEU A 1 353 ? 3.888   2.112   -8.742  1.00 97.03 353 A 1 
ATOM 2796 C CD1 . LEU A 1 353 ? 5.153   1.250   -8.665  1.00 95.59 353 A 1 
ATOM 2797 C CD2 . LEU A 1 353 ? 3.470   2.215   -10.202 1.00 95.55 353 A 1 
ATOM 2798 N N   . LEU A 1 354 ? 2.444   3.945   -5.796  1.00 97.34 354 A 1 
ATOM 2799 C CA  . LEU A 1 354 ? 2.706   5.338   -5.416  1.00 97.34 354 A 1 
ATOM 2800 C C   . LEU A 1 354 ? 3.370   5.411   -4.038  1.00 97.70 354 A 1 
ATOM 2801 O O   . LEU A 1 354 ? 4.418   6.045   -3.884  1.00 97.37 354 A 1 
ATOM 2802 C CB  . LEU A 1 354 ? 1.398   6.157   -5.457  1.00 96.97 354 A 1 
ATOM 2803 C CG  . LEU A 1 354 ? 0.686   6.194   -6.823  1.00 95.62 354 A 1 
ATOM 2804 C CD1 . LEU A 1 354 ? -0.519  7.127   -6.745  1.00 92.77 354 A 1 
ATOM 2805 C CD2 . LEU A 1 354 ? 1.595   6.686   -7.949  1.00 91.88 354 A 1 
ATOM 2806 N N   . PHE A 1 355 ? 2.838   4.663   -3.067  1.00 97.90 355 A 1 
ATOM 2807 C CA  . PHE A 1 355 ? 3.436   4.565   -1.739  1.00 98.12 355 A 1 
ATOM 2808 C C   . PHE A 1 355 ? 4.813   3.882   -1.761  1.00 98.14 355 A 1 
ATOM 2809 O O   . PHE A 1 355 ? 5.737   4.322   -1.077  1.00 97.87 355 A 1 
ATOM 2810 C CB  . PHE A 1 355 ? 2.475   3.830   -0.805  1.00 98.15 355 A 1 
ATOM 2811 C CG  . PHE A 1 355 ? 2.932   3.925   0.634   1.00 98.23 355 A 1 
ATOM 2812 C CD1 . PHE A 1 355 ? 3.730   2.917   1.197   1.00 97.79 355 A 1 
ATOM 2813 C CD2 . PHE A 1 355 ? 2.617   5.070   1.387   1.00 97.80 355 A 1 
ATOM 2814 C CE1 . PHE A 1 355 ? 4.221   3.057   2.506   1.00 97.44 355 A 1 
ATOM 2815 C CE2 . PHE A 1 355 ? 3.108   5.209   2.693   1.00 97.35 355 A 1 
ATOM 2816 C CZ  . PHE A 1 355 ? 3.915   4.205   3.251   1.00 97.53 355 A 1 
ATOM 2817 N N   . ALA A 1 356 ? 4.996   2.840   -2.577  1.00 98.03 356 A 1 
ATOM 2818 C CA  . ALA A 1 356 ? 6.293   2.184   -2.725  1.00 98.08 356 A 1 
ATOM 2819 C C   . ALA A 1 356 ? 7.351   3.139   -3.286  1.00 98.08 356 A 1 
ATOM 2820 O O   . ALA A 1 356 ? 8.474   3.142   -2.790  1.00 97.75 356 A 1 
ATOM 2821 C CB  . ALA A 1 356 ? 6.141   0.934   -3.597  1.00 97.92 356 A 1 
ATOM 2822 N N   . ARG A 1 357 ? 7.008   3.997   -4.254  1.00 97.82 357 A 1 
ATOM 2823 C CA  . ARG A 1 357 ? 7.915   5.043   -4.753  1.00 97.59 357 A 1 
ATOM 2824 C C   . ARG A 1 357 ? 8.324   6.003   -3.650  1.00 97.75 357 A 1 
ATOM 2825 O O   . ARG A 1 357 ? 9.516   6.260   -3.501  1.00 97.03 357 A 1 
ATOM 2826 C CB  . ARG A 1 357 ? 7.278   5.829   -5.904  1.00 96.73 357 A 1 
ATOM 2827 C CG  . ARG A 1 357 ? 7.251   5.041   -7.214  1.00 90.96 357 A 1 
ATOM 2828 C CD  . ARG A 1 357 ? 6.612   5.869   -8.329  1.00 90.18 357 A 1 
ATOM 2829 N NE  . ARG A 1 357 ? 7.441   7.047   -8.670  1.00 86.80 357 A 1 
ATOM 2830 C CZ  . ARG A 1 357 ? 8.373   7.123   -9.603  1.00 86.34 357 A 1 
ATOM 2831 N NH1 . ARG A 1 357 ? 8.683   6.120   -10.364 1.00 76.00 357 A 1 
ATOM 2832 N NH2 . ARG A 1 357 ? 9.028   8.234   -9.793  1.00 77.27 357 A 1 
ATOM 2833 N N   . GLN A 1 358 ? 7.368   6.493   -2.850  1.00 97.63 358 A 1 
ATOM 2834 C CA  . GLN A 1 358 ? 7.677   7.339   -1.698  1.00 97.35 358 A 1 
ATOM 2835 C C   . GLN A 1 358 ? 8.645   6.639   -0.741  1.00 97.62 358 A 1 
ATOM 2836 O O   . GLN A 1 358 ? 9.707   7.181   -0.431  1.00 97.36 358 A 1 
ATOM 2837 C CB  . GLN A 1 358 ? 6.378   7.746   -0.985  1.00 96.56 358 A 1 
ATOM 2838 C CG  . GLN A 1 358 ? 6.708   8.510   0.302   1.00 90.91 358 A 1 
ATOM 2839 C CD  . GLN A 1 358 ? 5.509   9.050   1.046   1.00 89.14 358 A 1 
ATOM 2840 O OE1 . GLN A 1 358 ? 4.399   8.563   0.995   1.00 81.99 358 A 1 
ATOM 2841 N NE2 . GLN A 1 358 ? 5.717   10.090  1.822   1.00 79.16 358 A 1 
ATOM 2842 N N   . PHE A 1 359 ? 8.307   5.420   -0.312  1.00 97.65 359 A 1 
ATOM 2843 C CA  . PHE A 1 359 ? 9.107   4.637   0.629   1.00 97.77 359 A 1 
ATOM 2844 C C   . PHE A 1 359 ? 10.538  4.406   0.121   1.00 97.84 359 A 1 
ATOM 2845 O O   . PHE A 1 359 ? 11.501  4.593   0.860   1.00 97.54 359 A 1 
ATOM 2846 C CB  . PHE A 1 359 ? 8.388   3.303   0.872   1.00 97.76 359 A 1 
ATOM 2847 C CG  . PHE A 1 359 ? 9.098   2.380   1.838   1.00 98.02 359 A 1 
ATOM 2848 C CD1 . PHE A 1 359 ? 10.092  1.496   1.378   1.00 97.39 359 A 1 
ATOM 2849 C CD2 . PHE A 1 359 ? 8.757   2.400   3.201   1.00 97.42 359 A 1 
ATOM 2850 C CE1 . PHE A 1 359 ? 10.742  0.636   2.279   1.00 97.02 359 A 1 
ATOM 2851 C CE2 . PHE A 1 359 ? 9.405   1.535   4.100   1.00 96.84 359 A 1 
ATOM 2852 C CZ  . PHE A 1 359 ? 10.399  0.652   3.640   1.00 97.18 359 A 1 
ATOM 2853 N N   . ILE A 1 360 ? 10.684  4.023   -1.147  1.00 98.08 360 A 1 
ATOM 2854 C CA  . ILE A 1 360 ? 11.977  3.745   -1.780  1.00 98.02 360 A 1 
ATOM 2855 C C   . ILE A 1 360 ? 12.797  5.031   -1.934  1.00 97.97 360 A 1 
ATOM 2856 O O   . ILE A 1 360 ? 13.976  5.036   -1.602  1.00 97.73 360 A 1 
ATOM 2857 C CB  . ILE A 1 360 ? 11.746  3.019   -3.126  1.00 97.89 360 A 1 
ATOM 2858 C CG1 . ILE A 1 360 ? 11.210  1.589   -2.876  1.00 96.84 360 A 1 
ATOM 2859 C CG2 . ILE A 1 360 ? 13.026  2.951   -3.976  1.00 97.19 360 A 1 
ATOM 2860 C CD1 . ILE A 1 360 ? 10.512  0.985   -4.099  1.00 93.60 360 A 1 
ATOM 2861 N N   . ASN A 1 361 ? 12.181  6.132   -2.377  1.00 98.05 361 A 1 
ATOM 2862 C CA  . ASN A 1 361 ? 12.865  7.421   -2.505  1.00 97.75 361 A 1 
ATOM 2863 C C   . ASN A 1 361 ? 13.311  7.964   -1.138  1.00 97.67 361 A 1 
ATOM 2864 O O   . ASN A 1 361 ? 14.405  8.506   -1.020  1.00 97.11 361 A 1 
ATOM 2865 C CB  . ASN A 1 361 ? 11.939  8.426   -3.208  1.00 97.48 361 A 1 
ATOM 2866 C CG  . ASN A 1 361 ? 11.709  8.152   -4.683  1.00 96.59 361 A 1 
ATOM 2867 O OD1 . ASN A 1 361 ? 12.333  7.326   -5.329  1.00 91.61 361 A 1 
ATOM 2868 N ND2 . ASN A 1 361 ? 10.797  8.879   -5.285  1.00 90.81 361 A 1 
ATOM 2869 N N   . GLN A 1 362 ? 12.499  7.793   -0.095  1.00 97.45 362 A 1 
ATOM 2870 C CA  . GLN A 1 362 ? 12.882  8.152   1.274   1.00 97.06 362 A 1 
ATOM 2871 C C   . GLN A 1 362 ? 14.023  7.264   1.795   1.00 97.11 362 A 1 
ATOM 2872 O O   . GLN A 1 362 ? 14.963  7.783   2.391   1.00 96.75 362 A 1 
ATOM 2873 C CB  . GLN A 1 362 ? 11.663  8.048   2.200   1.00 96.94 362 A 1 
ATOM 2874 C CG  . GLN A 1 362 ? 10.670  9.202   1.981   1.00 95.70 362 A 1 
ATOM 2875 C CD  . GLN A 1 362 ? 9.409   9.073   2.829   1.00 95.40 362 A 1 
ATOM 2876 O OE1 . GLN A 1 362 ? 9.051   8.020   3.334   1.00 91.42 362 A 1 
ATOM 2877 N NE2 . GLN A 1 362 ? 8.679   10.150  3.013   1.00 89.66 362 A 1 
ATOM 2878 N N   . ALA A 1 363 ? 13.985  5.951   1.526   1.00 97.39 363 A 1 
ATOM 2879 C CA  . ALA A 1 363 ? 15.077  5.043   1.875   1.00 97.46 363 A 1 
ATOM 2880 C C   . ALA A 1 363 ? 16.391  5.447   1.181   1.00 97.63 363 A 1 
ATOM 2881 O O   . ALA A 1 363 ? 17.425  5.527   1.843   1.00 97.36 363 A 1 
ATOM 2882 C CB  . ALA A 1 363 ? 14.660  3.606   1.534   1.00 97.41 363 A 1 
ATOM 2883 N N   . ALA A 1 364 ? 16.334  5.807   -0.108  1.00 97.88 364 A 1 
ATOM 2884 C CA  . ALA A 1 364 ? 17.494  6.231   -0.893  1.00 97.85 364 A 1 
ATOM 2885 C C   . ALA A 1 364 ? 18.172  7.518   -0.376  1.00 97.61 364 A 1 
ATOM 2886 O O   . ALA A 1 364 ? 19.332  7.762   -0.695  1.00 96.81 364 A 1 
ATOM 2887 C CB  . ALA A 1 364 ? 17.053  6.377   -2.356  1.00 97.72 364 A 1 
ATOM 2888 N N   . LYS A 1 365 ? 17.498  8.312   0.458   1.00 97.45 365 A 1 
ATOM 2889 C CA  . LYS A 1 365 ? 18.109  9.472   1.141   1.00 96.90 365 A 1 
ATOM 2890 C C   . LYS A 1 365 ? 19.058  9.061   2.278   1.00 96.98 365 A 1 
ATOM 2891 O O   . LYS A 1 365 ? 19.843  9.892   2.734   1.00 95.88 365 A 1 
ATOM 2892 C CB  . LYS A 1 365 ? 17.015  10.440  1.656   1.00 96.52 365 A 1 
ATOM 2893 C CG  . LYS A 1 365 ? 16.210  11.101  0.515   1.00 94.96 365 A 1 
ATOM 2894 C CD  . LYS A 1 365 ? 15.085  12.038  1.010   1.00 90.15 365 A 1 
ATOM 2895 C CE  . LYS A 1 365 ? 14.292  12.573  -0.203  1.00 86.07 365 A 1 
ATOM 2896 N NZ  . LYS A 1 365 ? 13.188  13.524  0.127   1.00 76.62 365 A 1 
ATOM 2897 N N   . SER A 1 366 ? 18.965  7.817   2.763   1.00 96.77 366 A 1 
ATOM 2898 C CA  . SER A 1 366 ? 19.700  7.350   3.947   1.00 96.29 366 A 1 
ATOM 2899 C C   . SER A 1 366 ? 20.499  6.059   3.750   1.00 96.96 366 A 1 
ATOM 2900 O O   . SER A 1 366 ? 21.365  5.769   4.572   1.00 95.70 366 A 1 
ATOM 2901 C CB  . SER A 1 366 ? 18.726  7.205   5.121   1.00 94.47 366 A 1 
ATOM 2902 O OG  . SER A 1 366 ? 17.829  6.114   4.943   1.00 88.99 366 A 1 
ATOM 2903 N N   . ILE A 1 367 ? 20.219  5.280   2.700   1.00 97.19 367 A 1 
ATOM 2904 C CA  . ILE A 1 367 ? 20.941  4.051   2.346   1.00 97.60 367 A 1 
ATOM 2905 C C   . ILE A 1 367 ? 21.229  4.007   0.845   1.00 97.85 367 A 1 
ATOM 2906 O O   . ILE A 1 367 ? 20.437  4.478   0.031   1.00 97.45 367 A 1 
ATOM 2907 C CB  . ILE A 1 367 ? 20.190  2.772   2.795   1.00 97.47 367 A 1 
ATOM 2908 C CG1 . ILE A 1 367 ? 18.793  2.642   2.148   1.00 96.03 367 A 1 
ATOM 2909 C CG2 . ILE A 1 367 ? 20.094  2.712   4.329   1.00 94.80 367 A 1 
ATOM 2910 C CD1 . ILE A 1 367 ? 18.106  1.293   2.374   1.00 93.92 367 A 1 
ATOM 2911 N N   . GLU A 1 368 ? 22.332  3.379   0.463   1.00 97.78 368 A 1 
ATOM 2912 C CA  . GLU A 1 368 ? 22.698  3.160   -0.937  1.00 97.62 368 A 1 
ATOM 2913 C C   . GLU A 1 368 ? 22.238  1.779   -1.419  1.00 97.89 368 A 1 
ATOM 2914 O O   . GLU A 1 368 ? 22.516  0.754   -0.792  1.00 97.20 368 A 1 
ATOM 2915 C CB  . GLU A 1 368 ? 24.208  3.324   -1.131  1.00 96.51 368 A 1 
ATOM 2916 C CG  . GLU A 1 368 ? 24.685  4.764   -0.867  1.00 86.15 368 A 1 
ATOM 2917 C CD  . GLU A 1 368 ? 26.194  4.940   -1.100  1.00 80.47 368 A 1 
ATOM 2918 O OE1 . GLU A 1 368 ? 26.648  6.100   -1.024  1.00 71.31 368 A 1 
ATOM 2919 O OE2 . GLU A 1 368 ? 26.884  3.917   -1.323  1.00 71.44 368 A 1 
ATOM 2920 N N   . PHE A 1 369 ? 21.548  1.748   -2.561  1.00 97.94 369 A 1 
ATOM 2921 C CA  . PHE A 1 369 ? 21.174  0.532   -3.282  1.00 98.06 369 A 1 
ATOM 2922 C C   . PHE A 1 369 ? 20.913  0.853   -4.756  1.00 98.09 369 A 1 
ATOM 2923 O O   . PHE A 1 369 ? 20.471  1.949   -5.099  1.00 97.70 369 A 1 
ATOM 2924 C CB  . PHE A 1 369 ? 19.944  -0.138  -2.637  1.00 98.03 369 A 1 
ATOM 2925 C CG  . PHE A 1 369 ? 18.697  0.724   -2.597  1.00 98.24 369 A 1 
ATOM 2926 C CD1 . PHE A 1 369 ? 18.526  1.658   -1.558  1.00 97.75 369 A 1 
ATOM 2927 C CD2 . PHE A 1 369 ? 17.726  0.627   -3.609  1.00 97.84 369 A 1 
ATOM 2928 C CE1 . PHE A 1 369 ? 17.403  2.500   -1.542  1.00 97.48 369 A 1 
ATOM 2929 C CE2 . PHE A 1 369 ? 16.601  1.469   -3.593  1.00 97.47 369 A 1 
ATOM 2930 C CZ  . PHE A 1 369 ? 16.445  2.412   -2.562  1.00 97.60 369 A 1 
ATOM 2931 N N   . ASP A 1 370 ? 21.155  -0.116  -5.630  1.00 98.13 370 A 1 
ATOM 2932 C CA  . ASP A 1 370 ? 20.982  0.047   -7.071  1.00 98.08 370 A 1 
ATOM 2933 C C   . ASP A 1 370 ? 19.497  0.110   -7.441  1.00 98.12 370 A 1 
ATOM 2934 O O   . ASP A 1 370 ? 18.718  -0.793  -7.114  1.00 97.69 370 A 1 
ATOM 2935 C CB  . ASP A 1 370 ? 21.673  -1.096  -7.821  1.00 97.76 370 A 1 
ATOM 2936 C CG  . ASP A 1 370 ? 23.189  -1.155  -7.632  1.00 96.98 370 A 1 
ATOM 2937 O OD1 . ASP A 1 370 ? 23.789  -0.167  -7.157  1.00 94.76 370 A 1 
ATOM 2938 O OD2 . ASP A 1 370 ? 23.762  -2.200  -8.009  1.00 94.12 370 A 1 
ATOM 2939 N N   . HIS A 1 371 ? 19.090  1.172   -8.144  1.00 98.06 371 A 1 
ATOM 2940 C CA  . HIS A 1 371 ? 17.715  1.350   -8.616  1.00 98.09 371 A 1 
ATOM 2941 C C   . HIS A 1 371 ? 17.629  2.366   -9.758  1.00 97.95 371 A 1 
ATOM 2942 O O   . HIS A 1 371 ? 18.480  3.234   -9.904  1.00 97.35 371 A 1 
ATOM 2943 C CB  . HIS A 1 371 ? 16.801  1.776   -7.457  1.00 97.91 371 A 1 
ATOM 2944 C CG  . HIS A 1 371 ? 17.093  3.129   -6.868  1.00 97.79 371 A 1 
ATOM 2945 N ND1 . HIS A 1 371 ? 18.186  3.472   -6.106  1.00 93.67 371 A 1 
ATOM 2946 C CD2 . HIS A 1 371 ? 16.321  4.253   -6.988  1.00 93.12 371 A 1 
ATOM 2947 C CE1 . HIS A 1 371 ? 18.084  4.770   -5.781  1.00 93.77 371 A 1 
ATOM 2948 N NE2 . HIS A 1 371 ? 16.953  5.282   -6.289  1.00 94.41 371 A 1 
ATOM 2949 N N   . ASN A 1 372 ? 16.553  2.271   -10.554 1.00 98.25 372 A 1 
ATOM 2950 C CA  . ASN A 1 372 ? 16.259  3.250   -11.597 1.00 98.18 372 A 1 
ATOM 2951 C C   . ASN A 1 372 ? 14.754  3.290   -11.912 1.00 98.30 372 A 1 
ATOM 2952 O O   . ASN A 1 372 ? 14.153  2.277   -12.282 1.00 97.82 372 A 1 
ATOM 2953 C CB  . ASN A 1 372 ? 17.108  2.920   -12.839 1.00 97.57 372 A 1 
ATOM 2954 C CG  . ASN A 1 372 ? 17.063  3.996   -13.907 1.00 95.87 372 A 1 
ATOM 2955 O OD1 . ASN A 1 372 ? 16.306  4.947   -13.859 1.00 90.55 372 A 1 
ATOM 2956 N ND2 . ASN A 1 372 ? 17.875  3.871   -14.930 1.00 87.90 372 A 1 
ATOM 2957 N N   . TRP A 1 373 ? 14.146  4.478   -11.847 1.00 98.19 373 A 1 
ATOM 2958 C CA  . TRP A 1 373 ? 12.771  4.753   -12.267 1.00 98.13 373 A 1 
ATOM 2959 C C   . TRP A 1 373 ? 12.683  4.972   -13.783 1.00 98.10 373 A 1 
ATOM 2960 O O   . TRP A 1 373 ? 12.238  6.015   -14.255 1.00 97.28 373 A 1 
ATOM 2961 C CB  . TRP A 1 373 ? 12.211  5.923   -11.453 1.00 97.77 373 A 1 
ATOM 2962 C CG  . TRP A 1 373 ? 12.126  5.678   -9.973  1.00 97.67 373 A 1 
ATOM 2963 C CD1 . TRP A 1 373 ? 12.787  6.371   -9.025  1.00 96.70 373 A 1 
ATOM 2964 C CD2 . TRP A 1 373 ? 11.345  4.669   -9.264  1.00 97.32 373 A 1 
ATOM 2965 N NE1 . TRP A 1 373 ? 12.458  5.878   -7.779  1.00 96.04 373 A 1 
ATOM 2966 C CE2 . TRP A 1 373 ? 11.570  4.832   -7.866  1.00 96.67 373 A 1 
ATOM 2967 C CE3 . TRP A 1 373 ? 10.463  3.638   -9.666  1.00 96.38 373 A 1 
ATOM 2968 C CZ2 . TRP A 1 373 ? 10.939  4.017   -6.913  1.00 95.51 373 A 1 
ATOM 2969 C CZ3 . TRP A 1 373 ? 9.832   2.812   -8.712  1.00 95.49 373 A 1 
ATOM 2970 C CH2 . TRP A 1 373 ? 10.066  3.006   -7.344  1.00 94.91 373 A 1 
ATOM 2971 N N   . CYS A 1 374 ? 13.134  3.987   -14.554 1.00 98.26 374 A 1 
ATOM 2972 C CA  . CYS A 1 374 ? 13.235  4.070   -16.016 1.00 98.34 374 A 1 
ATOM 2973 C C   . CYS A 1 374 ? 11.926  3.773   -16.768 1.00 98.47 374 A 1 
ATOM 2974 O O   . CYS A 1 374 ? 11.897  3.842   -17.997 1.00 97.91 374 A 1 
ATOM 2975 C CB  . CYS A 1 374 ? 14.369  3.144   -16.463 1.00 98.16 374 A 1 
ATOM 2976 S SG  . CYS A 1 374 ? 14.050  1.421   -15.973 1.00 98.17 374 A 1 
ATOM 2977 N N   . GLY A 1 375 ? 10.846  3.435   -16.066 1.00 98.40 375 A 1 
ATOM 2978 C CA  . GLY A 1 375 ? 9.608   2.941   -16.663 1.00 98.43 375 A 1 
ATOM 2979 C C   . GLY A 1 375 ? 9.648   1.438   -16.977 1.00 98.57 375 A 1 
ATOM 2980 O O   . GLY A 1 375 ? 10.700  0.798   -16.971 1.00 98.23 375 A 1 
ATOM 2981 N N   . VAL A 1 376 ? 8.468   0.868   -17.249 1.00 98.41 376 A 1 
ATOM 2982 C CA  . VAL A 1 376 ? 8.297   -0.549  -17.611 1.00 98.47 376 A 1 
ATOM 2983 C C   . VAL A 1 376 ? 7.407   -0.655  -18.842 1.00 98.47 376 A 1 
ATOM 2984 O O   . VAL A 1 376 ? 6.280   -0.162  -18.822 1.00 98.10 376 A 1 
ATOM 2985 C CB  . VAL A 1 376 ? 7.707   -1.372  -16.444 1.00 98.23 376 A 1 
ATOM 2986 C CG1 . VAL A 1 376 ? 7.554   -2.854  -16.813 1.00 97.40 376 A 1 
ATOM 2987 C CG2 . VAL A 1 376 ? 8.575   -1.294  -15.186 1.00 97.36 376 A 1 
ATOM 2988 N N   . ASN A 1 377 ? 7.880   -1.321  -19.894 1.00 98.36 377 A 1 
ATOM 2989 C CA  . ASN A 1 377 ? 7.120   -1.659  -21.097 1.00 98.26 377 A 1 
ATOM 2990 C C   . ASN A 1 377 ? 6.682   -3.125  -21.055 1.00 98.30 377 A 1 
ATOM 2991 O O   . ASN A 1 377 ? 7.518   -4.011  -20.885 1.00 97.43 377 A 1 
ATOM 2992 C CB  . ASN A 1 377 ? 7.972   -1.378  -22.345 1.00 97.44 377 A 1 
ATOM 2993 C CG  . ASN A 1 377 ? 7.913   0.081   -22.738 1.00 93.23 377 A 1 
ATOM 2994 O OD1 . ASN A 1 377 ? 6.965   0.535   -23.353 1.00 83.51 377 A 1 
ATOM 2995 N ND2 . ASN A 1 377 ? 8.899   0.868   -22.386 1.00 83.34 377 A 1 
ATOM 2996 N N   . ILE A 1 378 ? 5.390   -3.389  -21.236 1.00 98.36 378 A 1 
ATOM 2997 C CA  . ILE A 1 378 ? 4.851   -4.747  -21.383 1.00 98.28 378 A 1 
ATOM 2998 C C   . ILE A 1 378 ? 4.362   -4.924  -22.820 1.00 98.38 378 A 1 
ATOM 2999 O O   . ILE A 1 378 ? 3.408   -4.260  -23.231 1.00 98.03 378 A 1 
ATOM 3000 C CB  . ILE A 1 378 ? 3.741   -5.063  -20.362 1.00 97.84 378 A 1 
ATOM 3001 C CG1 . ILE A 1 378 ? 4.156   -4.664  -18.925 1.00 96.72 378 A 1 
ATOM 3002 C CG2 . ILE A 1 378 ? 3.407   -6.567  -20.453 1.00 96.83 378 A 1 
ATOM 3003 C CD1 . ILE A 1 378 ? 3.129   -5.049  -17.850 1.00 93.40 378 A 1 
ATOM 3004 N N   . LEU A 1 379 ? 4.996   -5.817  -23.577 1.00 98.23 379 A 1 
ATOM 3005 C CA  . LEU A 1 379 ? 4.711   -6.028  -24.993 1.00 98.21 379 A 1 
ATOM 3006 C C   . LEU A 1 379 ? 3.418   -6.823  -25.221 1.00 98.09 379 A 1 
ATOM 3007 O O   . LEU A 1 379 ? 3.120   -7.790  -24.515 1.00 97.59 379 A 1 
ATOM 3008 C CB  . LEU A 1 379 ? 5.901   -6.728  -25.673 1.00 98.08 379 A 1 
ATOM 3009 C CG  . LEU A 1 379 ? 7.239   -5.971  -25.611 1.00 97.49 379 A 1 
ATOM 3010 C CD1 . LEU A 1 379 ? 8.294   -6.778  -26.368 1.00 96.46 379 A 1 
ATOM 3011 C CD2 . LEU A 1 379 ? 7.150   -4.576  -26.231 1.00 96.42 379 A 1 
ATOM 3012 N N   . MET A 1 380 ? 2.682   -6.446  -26.266 1.00 97.99 380 A 1 
ATOM 3013 C CA  . MET A 1 380 ? 1.616   -7.236  -26.879 1.00 97.91 380 A 1 
ATOM 3014 C C   . MET A 1 380 ? 2.236   -8.226  -27.883 1.00 97.65 380 A 1 
ATOM 3015 O O   . MET A 1 380 ? 2.078   -8.095  -29.094 1.00 96.50 380 A 1 
ATOM 3016 C CB  . MET A 1 380 ? 0.584   -6.300  -27.530 1.00 97.78 380 A 1 
ATOM 3017 C CG  . MET A 1 380 ? -0.109  -5.389  -26.511 1.00 96.84 380 A 1 
ATOM 3018 S SD  . MET A 1 380 ? -1.459  -4.417  -27.232 1.00 96.18 380 A 1 
ATOM 3019 C CE  . MET A 1 380 ? -1.939  -3.403  -25.817 1.00 89.88 380 A 1 
ATOM 3020 N N   . TRP A 1 381 ? 3.017   -9.183  -27.370 1.00 97.35 381 A 1 
ATOM 3021 C CA  . TRP A 1 381 ? 3.856   -10.059 -28.201 1.00 96.87 381 A 1 
ATOM 3022 C C   . TRP A 1 381 ? 3.102   -11.253 -28.808 1.00 96.87 381 A 1 
ATOM 3023 O O   . TRP A 1 381 ? 3.505   -11.754 -29.856 1.00 95.37 381 A 1 
ATOM 3024 C CB  . TRP A 1 381 ? 5.082   -10.494 -27.384 1.00 96.00 381 A 1 
ATOM 3025 C CG  . TRP A 1 381 ? 4.799   -11.315 -26.162 1.00 95.54 381 A 1 
ATOM 3026 C CD1 . TRP A 1 381 ? 4.578   -10.845 -24.918 1.00 93.06 381 A 1 
ATOM 3027 C CD2 . TRP A 1 381 ? 4.678   -12.764 -26.062 1.00 94.79 381 A 1 
ATOM 3028 N NE1 . TRP A 1 381 ? 4.315   -11.890 -24.055 1.00 91.82 381 A 1 
ATOM 3029 C CE2 . TRP A 1 381 ? 4.361   -13.098 -24.711 1.00 93.82 381 A 1 
ATOM 3030 C CE3 . TRP A 1 381 ? 4.794   -13.830 -26.981 1.00 91.65 381 A 1 
ATOM 3031 C CZ2 . TRP A 1 381 ? 4.155   -14.423 -24.293 1.00 90.89 381 A 1 
ATOM 3032 C CZ3 . TRP A 1 381 ? 4.592   -15.164 -26.568 1.00 89.16 381 A 1 
ATOM 3033 C CH2 . TRP A 1 381 ? 4.269   -15.459 -25.236 1.00 88.83 381 A 1 
ATOM 3034 N N   . ASP A 1 382 ? 1.958   -11.639 -28.211 1.00 96.23 382 A 1 
ATOM 3035 C CA  . ASP A 1 382 ? 1.047   -12.679 -28.699 1.00 96.30 382 A 1 
ATOM 3036 C C   . ASP A 1 382 ? -0.434  -12.290 -28.500 1.00 97.05 382 A 1 
ATOM 3037 O O   . ASP A 1 382 ? -0.777  -11.267 -27.897 1.00 96.71 382 A 1 
ATOM 3038 C CB  . ASP A 1 382 ? 1.392   -14.030 -28.029 1.00 95.20 382 A 1 
ATOM 3039 C CG  . ASP A 1 382 ? 0.861   -14.196 -26.596 1.00 94.75 382 A 1 
ATOM 3040 O OD1 . ASP A 1 382 ? 0.573   -13.181 -25.917 1.00 91.85 382 A 1 
ATOM 3041 O OD2 . ASP A 1 382 ? 0.640   -15.347 -26.180 1.00 90.90 382 A 1 
ATOM 3042 N N   . GLU A 1 383 ? -1.358  -13.101 -29.000 1.00 96.09 383 A 1 
ATOM 3043 C CA  . GLU A 1 383 ? -2.801  -12.866 -28.850 1.00 96.12 383 A 1 
ATOM 3044 C C   . GLU A 1 383 ? -3.255  -12.851 -27.377 1.00 96.11 383 A 1 
ATOM 3045 O O   . GLU A 1 383 ? -4.136  -12.081 -26.990 1.00 94.92 383 A 1 
ATOM 3046 C CB  . GLU A 1 383 ? -3.599  -13.952 -29.583 1.00 95.63 383 A 1 
ATOM 3047 C CG  . GLU A 1 383 ? -3.421  -13.943 -31.111 1.00 83.92 383 A 1 
ATOM 3048 C CD  . GLU A 1 383 ? -4.351  -14.948 -31.817 1.00 75.92 383 A 1 
ATOM 3049 O OE1 . GLU A 1 383 ? -4.390  -14.923 -33.066 1.00 67.86 383 A 1 
ATOM 3050 O OE2 . GLU A 1 383 ? -5.048  -15.719 -31.109 1.00 68.68 383 A 1 
ATOM 3051 N N   . GLY A 1 384 ? -2.653  -13.681 -26.534 1.00 95.98 384 A 1 
ATOM 3052 C CA  . GLY A 1 384 ? -2.983  -13.805 -25.115 1.00 95.32 384 A 1 
ATOM 3053 C C   . GLY A 1 384 ? -2.603  -12.559 -24.323 1.00 95.31 384 A 1 
ATOM 3054 O O   . GLY A 1 384 ? -3.442  -11.996 -23.604 1.00 93.91 384 A 1 
ATOM 3055 N N   . SER A 1 385 ? -1.363  -12.083 -24.488 1.00 96.11 385 A 1 
ATOM 3056 C CA  . SER A 1 385 ? -0.869  -10.831 -23.905 1.00 95.52 385 A 1 
ATOM 3057 C C   . SER A 1 385 ? -1.647  -9.629  -24.436 1.00 95.56 385 A 1 
ATOM 3058 O O   . SER A 1 385 ? -2.110  -8.819  -23.631 1.00 94.99 385 A 1 
ATOM 3059 C CB  . SER A 1 385 ? 0.637   -10.660 -24.142 1.00 94.89 385 A 1 
ATOM 3060 O OG  . SER A 1 385 ? 0.938   -10.678 -25.512 1.00 88.36 385 A 1 
ATOM 3061 N N   . THR A 1 386 ? -1.930  -9.569  -25.737 1.00 96.83 386 A 1 
ATOM 3062 C CA  . THR A 1 386 ? -2.738  -8.511  -26.361 1.00 96.85 386 A 1 
ATOM 3063 C C   . THR A 1 386 ? -4.127  -8.423  -25.731 1.00 96.27 386 A 1 
ATOM 3064 O O   . THR A 1 386 ? -4.539  -7.364  -25.256 1.00 95.66 386 A 1 
ATOM 3065 C CB  . THR A 1 386 ? -2.854  -8.739  -27.876 1.00 97.01 386 A 1 
ATOM 3066 O OG1 . THR A 1 386 ? -1.571  -8.735  -28.439 1.00 94.83 386 A 1 
ATOM 3067 C CG2 . THR A 1 386 ? -3.662  -7.643  -28.572 1.00 93.97 386 A 1 
ATOM 3068 N N   . LYS A 1 387 ? -4.838  -9.542  -25.617 1.00 95.75 387 A 1 
ATOM 3069 C CA  . LYS A 1 387 ? -6.163  -9.590  -24.979 1.00 94.44 387 A 1 
ATOM 3070 C C   . LYS A 1 387 ? -6.123  -9.201  -23.500 1.00 93.56 387 A 1 
ATOM 3071 O O   . LYS A 1 387 ? -7.072  -8.614  -22.986 1.00 92.18 387 A 1 
ATOM 3072 C CB  . LYS A 1 387 ? -6.747  -10.991 -25.175 1.00 94.48 387 A 1 
ATOM 3073 C CG  . LYS A 1 387 ? -8.176  -11.114 -24.624 1.00 83.95 387 A 1 
ATOM 3074 C CD  . LYS A 1 387 ? -8.733  -12.510 -24.921 1.00 80.93 387 A 1 
ATOM 3075 C CE  . LYS A 1 387 ? -10.176 -12.612 -24.417 1.00 72.51 387 A 1 
ATOM 3076 N NZ  . LYS A 1 387 ? -10.773 -13.915 -24.801 1.00 63.89 387 A 1 
ATOM 3077 N N   . LYS A 1 388 ? -5.064  -9.565  -22.779 1.00 95.19 388 A 1 
ATOM 3078 C CA  . LYS A 1 388 ? -4.880  -9.210  -21.366 1.00 94.01 388 A 1 
ATOM 3079 C C   . LYS A 1 388 ? -4.633  -7.712  -21.198 1.00 94.10 388 A 1 
ATOM 3080 O O   . LYS A 1 388 ? -5.242  -7.108  -20.324 1.00 92.98 388 A 1 
ATOM 3081 C CB  . LYS A 1 388 ? -3.738  -10.051 -20.789 1.00 92.69 388 A 1 
ATOM 3082 C CG  . LYS A 1 388 ? -3.463  -9.741  -19.310 1.00 85.53 388 A 1 
ATOM 3083 C CD  . LYS A 1 388 ? -2.239  -10.528 -18.839 1.00 82.15 388 A 1 
ATOM 3084 C CE  . LYS A 1 388 ? -1.860  -10.112 -17.418 1.00 72.19 388 A 1 
ATOM 3085 N NZ  . LYS A 1 388 ? -0.564  -10.727 -17.032 1.00 66.00 388 A 1 
ATOM 3086 N N   . LEU A 1 389 ? -3.758  -7.129  -22.015 1.00 95.14 389 A 1 
ATOM 3087 C CA  . LEU A 1 389 ? -3.359  -5.728  -21.924 1.00 95.45 389 A 1 
ATOM 3088 C C   . LEU A 1 389 ? -4.463  -4.783  -22.412 1.00 95.19 389 A 1 
ATOM 3089 O O   . LEU A 1 389 ? -4.692  -3.763  -21.774 1.00 94.88 389 A 1 
ATOM 3090 C CB  . LEU A 1 389 ? -2.040  -5.532  -22.690 1.00 96.00 389 A 1 
ATOM 3091 C CG  . LEU A 1 389 ? -0.831  -6.250  -22.054 1.00 95.51 389 A 1 
ATOM 3092 C CD1 . LEU A 1 389 ? 0.388   -6.123  -22.965 1.00 93.96 389 A 1 
ATOM 3093 C CD2 . LEU A 1 389 ? -0.464  -5.684  -20.684 1.00 93.96 389 A 1 
ATOM 3094 N N   . ASN A 1 390 ? -5.231  -5.149  -23.432 1.00 95.52 390 A 1 
ATOM 3095 C CA  . ASN A 1 390 ? -6.415  -4.386  -23.842 1.00 94.73 390 A 1 
ATOM 3096 C C   . ASN A 1 390 ? -7.451  -4.295  -22.713 1.00 93.52 390 A 1 
ATOM 3097 O O   . ASN A 1 390 ? -7.885  -3.198  -22.382 1.00 92.33 390 A 1 
ATOM 3098 C CB  . ASN A 1 390 ? -7.008  -4.996  -25.122 1.00 95.34 390 A 1 
ATOM 3099 C CG  . ASN A 1 390 ? -6.207  -4.643  -26.364 1.00 95.03 390 A 1 
ATOM 3100 O OD1 . ASN A 1 390 ? -5.506  -3.649  -26.430 1.00 89.91 390 A 1 
ATOM 3101 N ND2 . ASN A 1 390 ? -6.308  -5.431  -27.407 1.00 90.08 390 A 1 
ATOM 3102 N N   . ARG A 1 391 ? -7.760  -5.409  -22.025 1.00 92.61 391 A 1 
ATOM 3103 C CA  . ARG A 1 391 ? -8.654  -5.380  -20.846 1.00 90.53 391 A 1 
ATOM 3104 C C   . ARG A 1 391 ? -8.110  -4.523  -19.698 1.00 90.63 391 A 1 
ATOM 3105 O O   . ARG A 1 391 ? -8.880  -3.977  -18.921 1.00 88.58 391 A 1 
ATOM 3106 C CB  . ARG A 1 391 ? -8.905  -6.799  -20.330 1.00 89.16 391 A 1 
ATOM 3107 C CG  . ARG A 1 391 ? -9.888  -7.555  -21.228 1.00 77.34 391 A 1 
ATOM 3108 C CD  . ARG A 1 391 ? -10.225 -8.925  -20.626 1.00 73.75 391 A 1 
ATOM 3109 N NE  . ARG A 1 391 ? -9.059  -9.827  -20.628 1.00 64.92 391 A 1 
ATOM 3110 C CZ  . ARG A 1 391 ? -8.970  -10.985 -19.991 1.00 57.86 391 A 1 
ATOM 3111 N NH1 . ARG A 1 391 ? -9.953  -11.454 -19.275 1.00 53.01 391 A 1 
ATOM 3112 N NH2 . ARG A 1 391 ? -7.878  -11.691 -20.065 1.00 48.56 391 A 1 
ATOM 3113 N N   . MET A 1 392 ? -6.798  -4.431  -19.548 1.00 91.72 392 A 1 
ATOM 3114 C CA  . MET A 1 392 ? -6.182  -3.551  -18.552 1.00 91.84 392 A 1 
ATOM 3115 C C   . MET A 1 392 ? -6.377  -2.072  -18.922 1.00 91.61 392 A 1 
ATOM 3116 O O   . MET A 1 392 ? -6.691  -1.274  -18.048 1.00 90.02 392 A 1 
ATOM 3117 C CB  . MET A 1 392 ? -4.703  -3.931  -18.424 1.00 91.37 392 A 1 
ATOM 3118 C CG  . MET A 1 392 ? -3.961  -3.131  -17.354 1.00 86.92 392 A 1 
ATOM 3119 S SD  . MET A 1 392 ? -2.180  -3.486  -17.294 1.00 86.60 392 A 1 
ATOM 3120 C CE  . MET A 1 392 ? -2.187  -5.233  -16.824 1.00 79.04 392 A 1 
ATOM 3121 N N   . LEU A 1 393 ? -6.235  -1.715  -20.197 1.00 92.50 393 A 1 
ATOM 3122 C CA  . LEU A 1 393 ? -6.436  -0.355  -20.709 1.00 92.07 393 A 1 
ATOM 3123 C C   . LEU A 1 393 ? -7.907  0.091   -20.657 1.00 90.69 393 A 1 
ATOM 3124 O O   . LEU A 1 393 ? -8.173  1.270   -20.453 1.00 88.89 393 A 1 
ATOM 3125 C CB  . LEU A 1 393 ? -5.901  -0.278  -22.150 1.00 93.29 393 A 1 
ATOM 3126 C CG  . LEU A 1 393 ? -4.369  -0.393  -22.272 1.00 93.55 393 A 1 
ATOM 3127 C CD1 . LEU A 1 393 ? -3.990  -0.631  -23.736 1.00 92.48 393 A 1 
ATOM 3128 C CD2 . LEU A 1 393 ? -3.668  0.876   -21.790 1.00 92.87 393 A 1 
ATOM 3129 N N   . GLU A 1 394 ? -8.866  -0.831  -20.767 1.00 89.06 394 A 1 
ATOM 3130 C CA  . GLU A 1 394 ? -10.304 -0.566  -20.571 1.00 86.95 394 A 1 
ATOM 3131 C C   . GLU A 1 394 ? -10.635 -0.047  -19.159 1.00 85.61 394 A 1 
ATOM 3132 O O   . GLU A 1 394 ? -11.712 0.501   -18.942 1.00 81.97 394 A 1 
ATOM 3133 C CB  . GLU A 1 394 ? -11.105 -1.853  -20.854 1.00 85.79 394 A 1 
ATOM 3134 C CG  . GLU A 1 394 ? -11.187 -2.218  -22.351 1.00 83.30 394 A 1 
ATOM 3135 C CD  . GLU A 1 394 ? -11.668 -3.664  -22.615 1.00 80.66 394 A 1 
ATOM 3136 O OE1 . GLU A 1 394 ? -11.534 -4.114  -23.782 1.00 74.14 394 A 1 
ATOM 3137 O OE2 . GLU A 1 394 ? -12.109 -4.353  -21.669 1.00 74.65 394 A 1 
ATOM 3138 N N   . GLY A 1 395 ? -9.714  -0.171  -18.191 1.00 87.26 395 A 1 
ATOM 3139 C CA  . GLY A 1 395 ? -9.865  0.369   -16.841 1.00 85.44 395 A 1 
ATOM 3140 C C   . GLY A 1 395 ? -9.832  1.898   -16.749 1.00 85.79 395 A 1 
ATOM 3141 O O   . GLY A 1 395 ? -10.111 2.423   -15.675 1.00 83.07 395 A 1 
ATOM 3142 N N   . ASN A 1 396 ? -9.507  2.629   -17.829 1.00 86.69 396 A 1 
ATOM 3143 C CA  . ASN A 1 396 ? -9.459  4.100   -17.876 1.00 86.61 396 A 1 
ATOM 3144 C C   . ASN A 1 396 ? -8.643  4.737   -16.734 1.00 87.90 396 A 1 
ATOM 3145 O O   . ASN A 1 396 ? -9.040  5.746   -16.151 1.00 85.61 396 A 1 
ATOM 3146 C CB  . ASN A 1 396 ? -10.887 4.669   -17.996 1.00 83.79 396 A 1 
ATOM 3147 C CG  . ASN A 1 396 ? -11.586 4.258   -19.273 1.00 76.01 396 A 1 
ATOM 3148 O OD1 . ASN A 1 396 ? -11.004 4.154   -20.339 1.00 69.81 396 A 1 
ATOM 3149 N ND2 . ASN A 1 396 ? -12.876 4.024   -19.214 1.00 67.21 396 A 1 
ATOM 3150 N N   . PHE A 1 397 ? -7.504  4.140   -16.390 1.00 89.58 397 A 1 
ATOM 3151 C CA  . PHE A 1 397 ? -6.579  4.691   -15.402 1.00 89.87 397 A 1 
ATOM 3152 C C   . PHE A 1 397 ? -5.919  5.979   -15.906 1.00 90.29 397 A 1 
ATOM 3153 O O   . PHE A 1 397 ? -5.761  6.186   -17.108 1.00 88.82 397 A 1 
ATOM 3154 C CB  . PHE A 1 397 ? -5.501  3.660   -15.052 1.00 89.63 397 A 1 
ATOM 3155 C CG  . PHE A 1 397 ? -6.018  2.357   -14.480 1.00 90.18 397 A 1 
ATOM 3156 C CD1 . PHE A 1 397 ? -6.403  2.282   -13.129 1.00 88.48 397 A 1 
ATOM 3157 C CD2 . PHE A 1 397 ? -6.101  1.214   -15.298 1.00 89.01 397 A 1 
ATOM 3158 C CE1 . PHE A 1 397 ? -6.867  1.066   -12.596 1.00 88.02 397 A 1 
ATOM 3159 C CE2 . PHE A 1 397 ? -6.565  -0.003  -14.765 1.00 88.08 397 A 1 
ATOM 3160 C CZ  . PHE A 1 397 ? -6.947  -0.078  -13.416 1.00 88.49 397 A 1 
ATOM 3161 N N   . HIS A 1 398 ? -5.447  6.812   -14.968 1.00 90.38 398 A 1 
ATOM 3162 C CA  . HIS A 1 398 ? -4.711  8.034   -15.284 1.00 90.89 398 A 1 
ATOM 3163 C C   . HIS A 1 398 ? -3.476  7.740   -16.155 1.00 92.16 398 A 1 
ATOM 3164 O O   . HIS A 1 398 ? -2.766  6.752   -15.935 1.00 91.84 398 A 1 
ATOM 3165 C CB  . HIS A 1 398 ? -4.307  8.734   -13.982 1.00 89.68 398 A 1 
ATOM 3166 C CG  . HIS A 1 398 ? -3.917  10.174  -14.208 1.00 88.12 398 A 1 
ATOM 3167 N ND1 . HIS A 1 398 ? -2.667  10.675  -14.466 1.00 79.51 398 A 1 
ATOM 3168 C CD2 . HIS A 1 398 ? -4.787  11.233  -14.238 1.00 79.07 398 A 1 
ATOM 3169 C CE1 . HIS A 1 398 ? -2.783  12.004  -14.656 1.00 79.40 398 A 1 
ATOM 3170 N NE2 . HIS A 1 398 ? -4.057  12.382  -14.526 1.00 81.02 398 A 1 
ATOM 3171 N N   . THR A 1 399 ? -3.203  8.611   -17.135 1.00 92.35 399 A 1 
ATOM 3172 C CA  . THR A 1 399 ? -2.110  8.420   -18.106 1.00 93.23 399 A 1 
ATOM 3173 C C   . THR A 1 399 ? -0.718  8.464   -17.477 1.00 94.40 399 A 1 
ATOM 3174 O O   . THR A 1 399 ? 0.208   7.864   -18.013 1.00 93.92 399 A 1 
ATOM 3175 C CB  . THR A 1 399 ? -2.182  9.468   -19.229 1.00 91.87 399 A 1 
ATOM 3176 O OG1 . THR A 1 399 ? -2.302  10.756  -18.673 1.00 84.96 399 A 1 
ATOM 3177 C CG2 . THR A 1 399 ? -3.396  9.236   -20.133 1.00 82.79 399 A 1 
ATOM 3178 N N   . ASP A 1 400 ? -0.564  9.080   -16.307 1.00 93.86 400 A 1 
ATOM 3179 C CA  . ASP A 1 400 ? 0.690   9.012   -15.543 1.00 93.89 400 A 1 
ATOM 3180 C C   . ASP A 1 400 ? 0.942   7.626   -14.929 1.00 95.11 400 A 1 
ATOM 3181 O O   . ASP A 1 400 ? 2.079   7.295   -14.586 1.00 94.39 400 A 1 
ATOM 3182 C CB  . ASP A 1 400 ? 0.694   10.061  -14.420 1.00 92.74 400 A 1 
ATOM 3183 C CG  . ASP A 1 400 ? 0.672   11.505  -14.921 1.00 90.12 400 A 1 
ATOM 3184 O OD1 . ASP A 1 400 ? 0.994   11.724  -16.112 1.00 86.07 400 A 1 
ATOM 3185 O OD2 . ASP A 1 400 ? 0.324   12.367  -14.088 1.00 85.01 400 A 1 
ATOM 3186 N N   . LEU A 1 401 ? -0.093  6.798   -14.785 1.00 94.88 401 A 1 
ATOM 3187 C CA  . LEU A 1 401 ? 0.035   5.430   -14.282 1.00 95.31 401 A 1 
ATOM 3188 C C   . LEU A 1 401 ? 0.284   4.435   -15.417 1.00 96.09 401 A 1 
ATOM 3189 O O   . LEU A 1 401 ? 1.128   3.547   -15.277 1.00 95.75 401 A 1 
ATOM 3190 C CB  . LEU A 1 401 ? -1.218  5.058   -13.466 1.00 94.73 401 A 1 
ATOM 3191 C CG  . LEU A 1 401 ? -1.126  3.672   -12.788 1.00 93.42 401 A 1 
ATOM 3192 C CD1 . LEU A 1 401 ? -0.018  3.616   -11.735 1.00 92.06 401 A 1 
ATOM 3193 C CD2 . LEU A 1 401 ? -2.449  3.334   -12.101 1.00 91.71 401 A 1 
ATOM 3194 N N   . ILE A 1 402 ? -0.451  4.556   -16.524 1.00 95.81 402 A 1 
ATOM 3195 C CA  . ILE A 1 402 ? -0.440  3.590   -17.627 1.00 95.94 402 A 1 
ATOM 3196 C C   . ILE A 1 402 ? -0.751  4.261   -18.970 1.00 96.18 402 A 1 
ATOM 3197 O O   . ILE A 1 402 ? -1.679  5.051   -19.085 1.00 95.58 402 A 1 
ATOM 3198 C CB  . ILE A 1 402 ? -1.397  2.419   -17.303 1.00 94.89 402 A 1 
ATOM 3199 C CG1 . ILE A 1 402 ? -1.261  1.286   -18.335 1.00 88.42 402 A 1 
ATOM 3200 C CG2 . ILE A 1 402 ? -2.865  2.868   -17.168 1.00 88.19 402 A 1 
ATOM 3201 C CD1 . ILE A 1 402 ? -2.103  0.045   -17.987 1.00 86.42 402 A 1 
ATOM 3202 N N   . GLN A 1 403 ? -0.006  3.901   -20.020 1.00 96.27 403 A 1 
ATOM 3203 C CA  . GLN A 1 403 ? -0.170  4.412   -21.382 1.00 96.70 403 A 1 
ATOM 3204 C C   . GLN A 1 403 ? -0.149  3.259   -22.386 1.00 97.23 403 A 1 
ATOM 3205 O O   . GLN A 1 403 ? 0.619   2.309   -22.229 1.00 97.12 403 A 1 
ATOM 3206 C CB  . GLN A 1 403 ? 0.959   5.412   -21.706 1.00 96.32 403 A 1 
ATOM 3207 C CG  . GLN A 1 403 ? 1.001   6.611   -20.749 1.00 94.62 403 A 1 
ATOM 3208 C CD  . GLN A 1 403 ? 2.200   7.522   -20.960 1.00 94.85 403 A 1 
ATOM 3209 O OE1 . GLN A 1 403 ? 3.019   7.357   -21.850 1.00 88.64 403 A 1 
ATOM 3210 N NE2 . GLN A 1 403 ? 2.371   8.516   -20.112 1.00 88.02 403 A 1 
ATOM 3211 N N   . ARG A 1 404 ? -0.953  3.360   -23.455 1.00 97.07 404 A 1 
ATOM 3212 C CA  . ARG A 1 404 ? -0.772  2.530   -24.655 1.00 97.50 404 A 1 
ATOM 3213 C C   . ARG A 1 404 ? 0.263   3.195   -25.552 1.00 97.88 404 A 1 
ATOM 3214 O O   . ARG A 1 404 ? 0.164   4.397   -25.789 1.00 97.54 404 A 1 
ATOM 3215 C CB  . ARG A 1 404 ? -2.108  2.340   -25.387 1.00 96.94 404 A 1 
ATOM 3216 C CG  . ARG A 1 404 ? -1.990  1.370   -26.581 1.00 95.70 404 A 1 
ATOM 3217 C CD  . ARG A 1 404 ? -3.359  1.158   -27.224 1.00 93.72 404 A 1 
ATOM 3218 N NE  . ARG A 1 404 ? -3.334  0.137   -28.292 1.00 89.62 404 A 1 
ATOM 3219 C CZ  . ARG A 1 404 ? -4.304  -0.716  -28.585 1.00 86.50 404 A 1 
ATOM 3220 N NH1 . ARG A 1 404 ? -5.441  -0.726  -27.944 1.00 79.63 404 A 1 
ATOM 3221 N NH2 . ARG A 1 404 ? -4.156  -1.593  -29.534 1.00 80.89 404 A 1 
ATOM 3222 N N   . LEU A 1 405 ? 1.213   2.431   -26.072 1.00 97.91 405 A 1 
ATOM 3223 C CA  . LEU A 1 405 ? 2.200   2.903   -27.040 1.00 98.20 405 A 1 
ATOM 3224 C C   . LEU A 1 405 ? 2.034   2.177   -28.378 1.00 98.32 405 A 1 
ATOM 3225 O O   . LEU A 1 405 ? 1.837   0.958   -28.397 1.00 98.07 405 A 1 
ATOM 3226 C CB  . LEU A 1 405 ? 3.623   2.721   -26.487 1.00 98.23 405 A 1 
ATOM 3227 C CG  . LEU A 1 405 ? 3.928   3.412   -25.146 1.00 97.78 405 A 1 
ATOM 3228 C CD1 . LEU A 1 405 ? 5.418   3.240   -24.839 1.00 96.81 405 A 1 
ATOM 3229 C CD2 . LEU A 1 405 ? 3.624   4.911   -25.152 1.00 96.73 405 A 1 
ATOM 3230 N N   . SER A 1 406 ? 2.150   2.934   -29.486 1.00 98.22 406 A 1 
ATOM 3231 C CA  . SER A 1 406 ? 2.322   2.355   -30.822 1.00 98.28 406 A 1 
ATOM 3232 C C   . SER A 1 406 ? 3.681   1.638   -30.927 1.00 98.40 406 A 1 
ATOM 3233 O O   . SER A 1 406 ? 4.553   1.876   -30.082 1.00 98.27 406 A 1 
ATOM 3234 C CB  . SER A 1 406 ? 2.173   3.435   -31.907 1.00 98.16 406 A 1 
ATOM 3235 O OG  . SER A 1 406 ? 3.371   4.155   -32.133 1.00 97.39 406 A 1 
ATOM 3236 N N   . PRO A 1 407 ? 3.916   0.799   -31.953 1.00 98.34 407 A 1 
ATOM 3237 C CA  . PRO A 1 407 ? 5.224   0.180   -32.177 1.00 98.26 407 A 1 
ATOM 3238 C C   . PRO A 1 407 ? 6.374   1.197   -32.230 1.00 98.34 407 A 1 
ATOM 3239 O O   . PRO A 1 407 ? 7.406   0.998   -31.591 1.00 98.05 407 A 1 
ATOM 3240 C CB  . PRO A 1 407 ? 5.081   -0.595  -33.488 1.00 97.94 407 A 1 
ATOM 3241 C CG  . PRO A 1 407 ? 3.588   -0.913  -33.556 1.00 97.02 407 A 1 
ATOM 3242 C CD  . PRO A 1 407 ? 2.953   0.330   -32.942 1.00 98.04 407 A 1 
ATOM 3243 N N   . GLU A 1 408 ? 6.184   2.336   -32.900 1.00 98.10 408 A 1 
ATOM 3244 C CA  . GLU A 1 408 ? 7.199   3.388   -33.023 1.00 98.05 408 A 1 
ATOM 3245 C C   . GLU A 1 408 ? 7.516   4.023   -31.662 1.00 98.22 408 A 1 
ATOM 3246 O O   . GLU A 1 408 ? 8.679   4.184   -31.294 1.00 97.78 408 A 1 
ATOM 3247 C CB  . GLU A 1 408 ? 6.749   4.498   -33.998 1.00 97.64 408 A 1 
ATOM 3248 C CG  . GLU A 1 408 ? 6.365   4.020   -35.415 1.00 87.51 408 A 1 
ATOM 3249 C CD  . GLU A 1 408 ? 5.013   3.282   -35.482 1.00 80.91 408 A 1 
ATOM 3250 O OE1 . GLU A 1 408 ? 4.816   2.529   -36.455 1.00 70.97 408 A 1 
ATOM 3251 O OE2 . GLU A 1 408 ? 4.194   3.448   -34.538 1.00 71.10 408 A 1 
ATOM 3252 N N   . GLN A 1 409 ? 6.476   4.343   -30.888 1.00 98.39 409 A 1 
ATOM 3253 C CA  . GLN A 1 409 ? 6.631   4.883   -29.538 1.00 98.34 409 A 1 
ATOM 3254 C C   . GLN A 1 409 ? 7.287   3.863   -28.596 1.00 98.40 409 A 1 
ATOM 3255 O O   . GLN A 1 409 ? 8.108   4.230   -27.755 1.00 98.16 409 A 1 
ATOM 3256 C CB  . GLN A 1 409 ? 5.255   5.275   -28.985 1.00 98.25 409 A 1 
ATOM 3257 C CG  . GLN A 1 409 ? 4.617   6.472   -29.701 1.00 97.27 409 A 1 
ATOM 3258 C CD  . GLN A 1 409 ? 3.209   6.738   -29.176 1.00 97.20 409 A 1 
ATOM 3259 O OE1 . GLN A 1 409 ? 2.427   5.842   -28.900 1.00 93.08 409 A 1 
ATOM 3260 N NE2 . GLN A 1 409 ? 2.835   7.984   -28.999 1.00 90.84 409 A 1 
ATOM 3261 N N   . ALA A 1 410 ? 6.939   2.577   -28.729 1.00 98.35 410 A 1 
ATOM 3262 C CA  . ALA A 1 410 ? 7.552   1.502   -27.960 1.00 98.37 410 A 1 
ATOM 3263 C C   . ALA A 1 410 ? 9.050   1.375   -28.275 1.00 98.40 410 A 1 
ATOM 3264 O O   . ALA A 1 410 ? 9.852   1.364   -27.344 1.00 98.11 410 A 1 
ATOM 3265 C CB  . ALA A 1 410 ? 6.784   0.197   -28.206 1.00 98.18 410 A 1 
ATOM 3266 N N   . ASN A 1 411 ? 9.438   1.391   -29.556 1.00 98.49 411 A 1 
ATOM 3267 C CA  . ASN A 1 411 ? 10.841  1.382   -29.995 1.00 98.39 411 A 1 
ATOM 3268 C C   . ASN A 1 411 ? 11.630  2.557   -29.388 1.00 98.34 411 A 1 
ATOM 3269 O O   . ASN A 1 411 ? 12.724  2.371   -28.848 1.00 97.90 411 A 1 
ATOM 3270 C CB  . ASN A 1 411 ? 10.897  1.422   -31.540 1.00 98.14 411 A 1 
ATOM 3271 C CG  . ASN A 1 411 ? 10.413  0.151   -32.224 1.00 97.76 411 A 1 
ATOM 3272 O OD1 . ASN A 1 411 ? 10.170  -0.867  -31.604 1.00 93.40 411 A 1 
ATOM 3273 N ND2 . ASN A 1 411 ? 10.293  0.156   -33.530 1.00 93.41 411 A 1 
ATOM 3274 N N   . GLU A 1 412 ? 11.061  3.771   -29.404 1.00 98.30 412 A 1 
ATOM 3275 C CA  . GLU A 1 412 ? 11.695  4.961   -28.823 1.00 98.09 412 A 1 
ATOM 3276 C C   . GLU A 1 412 ? 11.899  4.836   -27.304 1.00 98.13 412 A 1 
ATOM 3277 O O   . GLU A 1 412 ? 12.992  5.118   -26.788 1.00 97.37 412 A 1 
ATOM 3278 C CB  . GLU A 1 412 ? 10.847  6.201   -29.147 1.00 97.50 412 A 1 
ATOM 3279 C CG  . GLU A 1 412 ? 11.568  7.504   -28.753 1.00 84.94 412 A 1 
ATOM 3280 C CD  . GLU A 1 412 ? 10.667  8.746   -28.773 1.00 80.23 412 A 1 
ATOM 3281 O OE1 . GLU A 1 412 ? 11.042  9.712   -28.064 1.00 70.47 412 A 1 
ATOM 3282 O OE2 . GLU A 1 412 ? 9.609   8.712   -29.431 1.00 71.51 412 A 1 
ATOM 3283 N N   . LYS A 1 413 ? 10.849  4.407   -26.577 1.00 98.00 413 A 1 
ATOM 3284 C CA  . LYS A 1 413 ? 10.880  4.265   -25.113 1.00 97.82 413 A 1 
ATOM 3285 C C   . LYS A 1 413 ? 11.800  3.139   -24.663 1.00 98.17 413 A 1 
ATOM 3286 O O   . LYS A 1 413 ? 12.558  3.332   -23.715 1.00 97.54 413 A 1 
ATOM 3287 C CB  . LYS A 1 413 ? 9.456   4.046   -24.560 1.00 96.68 413 A 1 
ATOM 3288 C CG  . LYS A 1 413 ? 8.566   5.294   -24.610 1.00 89.47 413 A 1 
ATOM 3289 C CD  . LYS A 1 413 ? 9.027   6.417   -23.665 1.00 89.84 413 A 1 
ATOM 3290 C CE  . LYS A 1 413 ? 8.035   7.579   -23.777 1.00 86.99 413 A 1 
ATOM 3291 N NZ  . LYS A 1 413 ? 8.472   8.766   -23.001 1.00 81.17 413 A 1 
ATOM 3292 N N   . VAL A 1 414 ? 11.751  2.001   -25.342 1.00 98.22 414 A 1 
ATOM 3293 C CA  . VAL A 1 414 ? 12.595  0.833   -25.051 1.00 98.30 414 A 1 
ATOM 3294 C C   . VAL A 1 414 ? 14.057  1.116   -25.412 1.00 98.34 414 A 1 
ATOM 3295 O O   . VAL A 1 414 ? 14.957  0.701   -24.691 1.00 97.93 414 A 1 
ATOM 3296 C CB  . VAL A 1 414 ? 12.040  -0.411  -25.779 1.00 98.13 414 A 1 
ATOM 3297 C CG1 . VAL A 1 414 ? 12.953  -1.629  -25.657 1.00 96.84 414 A 1 
ATOM 3298 C CG2 . VAL A 1 414 ? 10.678  -0.821  -25.192 1.00 96.84 414 A 1 
ATOM 3299 N N   . GLY A 1 415 ? 14.303  1.883   -26.490 1.00 98.25 415 A 1 
ATOM 3300 C CA  . GLY A 1 415 ? 15.650  2.171   -27.003 1.00 98.05 415 A 1 
ATOM 3301 C C   . GLY A 1 415 ? 16.218  1.087   -27.924 1.00 98.13 415 A 1 
ATOM 3302 O O   . GLY A 1 415 ? 17.348  1.217   -28.380 1.00 96.87 415 A 1 
ATOM 3303 N N   . LEU A 1 416 ? 15.429  0.049   -28.206 1.00 98.04 416 A 1 
ATOM 3304 C CA  . LEU A 1 416 ? 15.732  -1.068  -29.102 1.00 98.01 416 A 1 
ATOM 3305 C C   . LEU A 1 416 ? 14.509  -1.348  -29.988 1.00 98.19 416 A 1 
ATOM 3306 O O   . LEU A 1 416 ? 13.384  -1.107  -29.536 1.00 97.58 416 A 1 
ATOM 3307 C CB  . LEU A 1 416 ? 16.083  -2.312  -28.263 1.00 97.56 416 A 1 
ATOM 3308 C CG  . LEU A 1 416 ? 17.446  -2.243  -27.551 1.00 97.01 416 A 1 
ATOM 3309 C CD1 . LEU A 1 416 ? 17.577  -3.408  -26.571 1.00 95.30 416 A 1 
ATOM 3310 C CD2 . LEU A 1 416 ? 18.606  -2.320  -28.547 1.00 95.41 416 A 1 
ATOM 3311 N N   . PRO A 1 417 ? 14.690  -1.867  -31.217 1.00 98.19 417 A 1 
ATOM 3312 C CA  . PRO A 1 417 ? 13.565  -2.258  -32.055 1.00 98.02 417 A 1 
ATOM 3313 C C   . PRO A 1 417 ? 12.836  -3.453  -31.423 1.00 98.05 417 A 1 
ATOM 3314 O O   . PRO A 1 417 ? 13.442  -4.485  -31.143 1.00 97.41 417 A 1 
ATOM 3315 C CB  . PRO A 1 417 ? 14.166  -2.580  -33.426 1.00 97.43 417 A 1 
ATOM 3316 C CG  . PRO A 1 417 ? 15.584  -3.041  -33.086 1.00 95.68 417 A 1 
ATOM 3317 C CD  . PRO A 1 417 ? 15.945  -2.180  -31.875 1.00 97.81 417 A 1 
ATOM 3318 N N   . VAL A 1 418 ? 11.532  -3.291  -31.165 1.00 97.08 418 A 1 
ATOM 3319 C CA  . VAL A 1 418 ? 10.627  -4.350  -30.686 1.00 96.54 418 A 1 
ATOM 3320 C C   . VAL A 1 418 ? 9.461   -4.567  -31.649 1.00 95.92 418 A 1 
ATOM 3321 O O   . VAL A 1 418 ? 8.925   -5.668  -31.710 1.00 93.05 418 A 1 
ATOM 3322 C CB  . VAL A 1 418 ? 10.119  -4.085  -29.251 1.00 96.21 418 A 1 
ATOM 3323 C CG1 . VAL A 1 418 ? 11.263  -4.130  -28.231 1.00 93.83 418 A 1 
ATOM 3324 C CG2 . VAL A 1 418 ? 9.382   -2.747  -29.083 1.00 93.79 418 A 1 
ATOM 3325 N N   . ASP A 1 419 ? 9.072   -3.525  -32.394 1.00 96.90 419 A 1 
ATOM 3326 C CA  . ASP A 1 419 ? 8.033   -3.525  -33.440 1.00 96.36 419 A 1 
ATOM 3327 C C   . ASP A 1 419 ? 6.703   -4.162  -33.000 1.00 96.61 419 A 1 
ATOM 3328 O O   . ASP A 1 419 ? 5.989   -4.813  -33.764 1.00 94.74 419 A 1 
ATOM 3329 C CB  . ASP A 1 419 ? 8.608   -4.060  -34.763 1.00 95.08 419 A 1 
ATOM 3330 C CG  . ASP A 1 419 ? 9.840   -3.261  -35.205 1.00 91.20 419 A 1 
ATOM 3331 O OD1 . ASP A 1 419 ? 9.855   -2.024  -34.988 1.00 86.57 419 A 1 
ATOM 3332 O OD2 . ASP A 1 419 ? 10.794  -3.889  -35.699 1.00 86.54 419 A 1 
ATOM 3333 N N   . LYS A 1 420 ? 6.356   -3.960  -31.719 1.00 97.24 420 A 1 
ATOM 3334 C CA  . LYS A 1 420 ? 5.095   -4.386  -31.100 1.00 97.32 420 A 1 
ATOM 3335 C C   . LYS A 1 420 ? 4.442   -3.207  -30.387 1.00 97.86 420 A 1 
ATOM 3336 O O   . LYS A 1 420 ? 5.129   -2.358  -29.823 1.00 97.22 420 A 1 
ATOM 3337 C CB  . LYS A 1 420 ? 5.329   -5.539  -30.101 1.00 96.42 420 A 1 
ATOM 3338 C CG  . LYS A 1 420 ? 5.941   -6.824  -30.677 1.00 94.70 420 A 1 
ATOM 3339 C CD  . LYS A 1 420 ? 5.113   -7.499  -31.775 1.00 92.01 420 A 1 
ATOM 3340 C CE  . LYS A 1 420 ? 5.911   -8.700  -32.294 1.00 88.99 420 A 1 
ATOM 3341 N NZ  . LYS A 1 420 ? 5.213   -9.423  -33.381 1.00 82.09 420 A 1 
ATOM 3342 N N   . GLU A 1 421 ? 3.114   -3.187  -30.353 1.00 97.87 421 A 1 
ATOM 3343 C CA  . GLU A 1 421 ? 2.401   -2.341  -29.400 1.00 97.88 421 A 1 
ATOM 3344 C C   . GLU A 1 421 ? 2.744   -2.759  -27.965 1.00 97.98 421 A 1 
ATOM 3345 O O   . GLU A 1 421 ? 3.057   -3.923  -27.687 1.00 97.31 421 A 1 
ATOM 3346 C CB  . GLU A 1 421 ? 0.881   -2.410  -29.600 1.00 97.38 421 A 1 
ATOM 3347 C CG  . GLU A 1 421 ? 0.390   -1.844  -30.942 1.00 94.48 421 A 1 
ATOM 3348 C CD  . GLU A 1 421 ? -1.139  -1.735  -30.926 1.00 93.99 421 A 1 
ATOM 3349 O OE1 . GLU A 1 421 ? -1.690  -0.637  -31.147 1.00 86.05 421 A 1 
ATOM 3350 O OE2 . GLU A 1 421 ? -1.824  -2.722  -30.561 1.00 87.15 421 A 1 
ATOM 3351 N N   . SER A 1 422 ? 2.660   -1.806  -27.035 1.00 98.24 422 A 1 
ATOM 3352 C CA  . SER A 1 422 ? 2.930   -2.089  -25.632 1.00 98.19 422 A 1 
ATOM 3353 C C   . SER A 1 422 ? 2.054   -1.278  -24.688 1.00 98.23 422 A 1 
ATOM 3354 O O   . SER A 1 422 ? 1.423   -0.286  -25.059 1.00 97.75 422 A 1 
ATOM 3355 C CB  . SER A 1 422 ? 4.421   -1.909  -25.324 1.00 97.60 422 A 1 
ATOM 3356 O OG  . SER A 1 422 ? 4.792   -0.546  -25.280 1.00 95.07 422 A 1 
ATOM 3357 N N   . VAL A 1 423 ? 2.026   -1.717  -23.435 1.00 98.23 423 A 1 
ATOM 3358 C CA  . VAL A 1 423 ? 1.553   -0.938  -22.296 1.00 98.11 423 A 1 
ATOM 3359 C C   . VAL A 1 423 ? 2.764   -0.460  -21.511 1.00 98.26 423 A 1 
ATOM 3360 O O   . VAL A 1 423 ? 3.592   -1.265  -21.086 1.00 97.82 423 A 1 
ATOM 3361 C CB  . VAL A 1 423 ? 0.586   -1.768  -21.441 1.00 97.19 423 A 1 
ATOM 3362 C CG1 . VAL A 1 423 ? 0.265   -1.069  -20.126 1.00 93.74 423 A 1 
ATOM 3363 C CG2 . VAL A 1 423 ? -0.729  -1.966  -22.201 1.00 93.92 423 A 1 
ATOM 3364 N N   . TYR A 1 424 ? 2.854   0.855   -21.313 1.00 98.18 424 A 1 
ATOM 3365 C CA  . TYR A 1 424 ? 3.948   1.516   -20.610 1.00 98.25 424 A 1 
ATOM 3366 C C   . TYR A 1 424 ? 3.495   2.020   -19.242 1.00 98.03 424 A 1 
ATOM 3367 O O   . TYR A 1 424 ? 2.476   2.697   -19.132 1.00 97.59 424 A 1 
ATOM 3368 C CB  . TYR A 1 424 ? 4.479   2.654   -21.490 1.00 98.26 424 A 1 
ATOM 3369 C CG  . TYR A 1 424 ? 5.591   3.471   -20.867 1.00 98.26 424 A 1 
ATOM 3370 C CD1 . TYR A 1 424 ? 5.458   4.870   -20.732 1.00 97.16 424 A 1 
ATOM 3371 C CD2 . TYR A 1 424 ? 6.772   2.838   -20.434 1.00 97.50 424 A 1 
ATOM 3372 C CE1 . TYR A 1 424 ? 6.503   5.630   -20.176 1.00 97.05 424 A 1 
ATOM 3373 C CE2 . TYR A 1 424 ? 7.814   3.593   -19.866 1.00 97.17 424 A 1 
ATOM 3374 C CZ  . TYR A 1 424 ? 7.682   4.991   -19.740 1.00 97.49 424 A 1 
ATOM 3375 O OH  . TYR A 1 424 ? 8.692   5.718   -19.195 1.00 96.49 424 A 1 
ATOM 3376 N N   . PHE A 1 425 ? 4.273   1.721   -18.202 1.00 98.05 425 A 1 
ATOM 3377 C CA  . PHE A 1 425 ? 4.131   2.259   -16.850 1.00 98.00 425 A 1 
ATOM 3378 C C   . PHE A 1 425 ? 5.232   3.297   -16.591 1.00 98.12 425 A 1 
ATOM 3379 O O   . PHE A 1 425 ? 6.350   2.900   -16.242 1.00 97.74 425 A 1 
ATOM 3380 C CB  . PHE A 1 425 ? 4.188   1.114   -15.831 1.00 97.56 425 A 1 
ATOM 3381 C CG  . PHE A 1 425 ? 3.010   0.169   -15.902 1.00 96.97 425 A 1 
ATOM 3382 C CD1 . PHE A 1 425 ? 1.813   0.501   -15.242 1.00 95.17 425 A 1 
ATOM 3383 C CD2 . PHE A 1 425 ? 3.102   -1.038  -16.619 1.00 95.19 425 A 1 
ATOM 3384 C CE1 . PHE A 1 425 ? 0.717   -0.375  -15.288 1.00 93.86 425 A 1 
ATOM 3385 C CE2 . PHE A 1 425 ? 2.003   -1.910  -16.668 1.00 93.90 425 A 1 
ATOM 3386 C CZ  . PHE A 1 425 ? 0.812   -1.580  -15.999 1.00 93.80 425 A 1 
ATOM 3387 N N   . PRO A 1 426 ? 4.955   4.611   -16.727 1.00 98.10 426 A 1 
ATOM 3388 C CA  . PRO A 1 426 ? 5.952   5.672   -16.537 1.00 97.97 426 A 1 
ATOM 3389 C C   . PRO A 1 426 ? 6.564   5.687   -15.135 1.00 98.09 426 A 1 
ATOM 3390 O O   . PRO A 1 426 ? 7.736   6.005   -14.952 1.00 97.51 426 A 1 
ATOM 3391 C CB  . PRO A 1 426 ? 5.217   6.992   -16.806 1.00 97.24 426 A 1 
ATOM 3392 C CG  . PRO A 1 426 ? 4.011   6.602   -17.652 1.00 95.41 426 A 1 
ATOM 3393 C CD  . PRO A 1 426 ? 3.684   5.197   -17.160 1.00 97.46 426 A 1 
ATOM 3394 N N   . LEU A 1 427 ? 5.765   5.313   -14.133 1.00 97.57 427 A 1 
ATOM 3395 C CA  . LEU A 1 427 ? 6.163   5.302   -12.725 1.00 97.42 427 A 1 
ATOM 3396 C C   . LEU A 1 427 ? 6.871   4.009   -12.295 1.00 97.66 427 A 1 
ATOM 3397 O O   . LEU A 1 427 ? 7.261   3.886   -11.133 1.00 97.04 427 A 1 
ATOM 3398 C CB  . LEU A 1 427 ? 4.925   5.585   -11.853 1.00 96.94 427 A 1 
ATOM 3399 C CG  . LEU A 1 427 ? 4.212   6.920   -12.136 1.00 96.13 427 A 1 
ATOM 3400 C CD1 . LEU A 1 427 ? 3.055   7.076   -11.153 1.00 94.37 427 A 1 
ATOM 3401 C CD2 . LEU A 1 427 ? 5.137   8.128   -11.990 1.00 93.86 427 A 1 
ATOM 3402 N N   . GLY A 1 428 ? 7.024   3.046   -13.194 1.00 97.47 428 A 1 
ATOM 3403 C CA  . GLY A 1 428 ? 7.726   1.792   -12.950 1.00 97.74 428 A 1 
ATOM 3404 C C   . GLY A 1 428 ? 9.253   1.915   -13.052 1.00 98.10 428 A 1 
ATOM 3405 O O   . GLY A 1 428 ? 9.818   2.989   -13.256 1.00 97.52 428 A 1 
ATOM 3406 N N   . GLY A 1 429 ? 9.942   0.787   -12.903 1.00 98.18 429 A 1 
ATOM 3407 C CA  . GLY A 1 429 ? 11.396  0.728   -12.987 1.00 98.18 429 A 1 
ATOM 3408 C C   . GLY A 1 429 ? 11.957  -0.589  -12.472 1.00 98.28 429 A 1 
ATOM 3409 O O   . GLY A 1 429 ? 11.274  -1.615  -12.477 1.00 97.65 429 A 1 
ATOM 3410 N N   . TRP A 1 430 ? 13.206  -0.559  -12.005 1.00 98.27 430 A 1 
ATOM 3411 C CA  . TRP A 1 430 ? 13.841  -1.681  -11.329 1.00 98.38 430 A 1 
ATOM 3412 C C   . TRP A 1 430 ? 14.641  -1.220  -10.112 1.00 98.33 430 A 1 
ATOM 3413 O O   . TRP A 1 430 ? 15.072  -0.072  -10.028 1.00 98.02 430 A 1 
ATOM 3414 C CB  . TRP A 1 430 ? 14.710  -2.472  -12.318 1.00 98.34 430 A 1 
ATOM 3415 C CG  . TRP A 1 430 ? 15.938  -1.762  -12.798 1.00 98.32 430 A 1 
ATOM 3416 C CD1 . TRP A 1 430 ? 16.026  -1.003  -13.909 1.00 97.77 430 A 1 
ATOM 3417 C CD2 . TRP A 1 430 ? 17.255  -1.708  -12.173 1.00 98.17 430 A 1 
ATOM 3418 N NE1 . TRP A 1 430 ? 17.302  -0.477  -14.017 1.00 97.46 430 A 1 
ATOM 3419 C CE2 . TRP A 1 430 ? 18.096  -0.872  -12.967 1.00 97.89 430 A 1 
ATOM 3420 C CE3 . TRP A 1 430 ? 17.815  -2.268  -11.006 1.00 97.74 430 A 1 
ATOM 3421 C CZ2 . TRP A 1 430 ? 19.428  -0.587  -12.606 1.00 97.22 430 A 1 
ATOM 3422 C CZ3 . TRP A 1 430 ? 19.153  -1.994  -10.637 1.00 97.08 430 A 1 
ATOM 3423 C CH2 . TRP A 1 430 ? 19.953  -1.153  -11.432 1.00 96.64 430 A 1 
ATOM 3424 N N   . LEU A 1 431 ? 14.850  -2.129  -9.167  1.00 98.14 431 A 1 
ATOM 3425 C CA  . LEU A 1 431 ? 15.768  -1.958  -8.045  1.00 97.94 431 A 1 
ATOM 3426 C C   . LEU A 1 431 ? 16.398  -3.296  -7.659  1.00 97.98 431 A 1 
ATOM 3427 O O   . LEU A 1 431 ? 15.908  -4.355  -8.054  1.00 97.42 431 A 1 
ATOM 3428 C CB  . LEU A 1 431 ? 15.039  -1.263  -6.876  1.00 97.03 431 A 1 
ATOM 3429 C CG  . LEU A 1 431 ? 13.872  -2.038  -6.233  1.00 95.84 431 A 1 
ATOM 3430 C CD1 . LEU A 1 431 ? 14.328  -3.087  -5.215  1.00 92.56 431 A 1 
ATOM 3431 C CD2 . LEU A 1 431 ? 12.990  -1.052  -5.459  1.00 92.78 431 A 1 
ATOM 3432 N N   . SER A 1 432 ? 17.456  -3.263  -6.843  1.00 97.93 432 A 1 
ATOM 3433 C CA  . SER A 1 432 ? 18.029  -4.443  -6.199  1.00 97.95 432 A 1 
ATOM 3434 C C   . SER A 1 432 ? 17.288  -4.754  -4.890  1.00 98.04 432 A 1 
ATOM 3435 O O   . SER A 1 432 ? 17.541  -4.106  -3.868  1.00 97.90 432 A 1 
ATOM 3436 C CB  . SER A 1 432 ? 19.522  -4.237  -5.950  1.00 97.73 432 A 1 
ATOM 3437 O OG  . SER A 1 432 ? 20.057  -5.401  -5.344  1.00 96.32 432 A 1 
ATOM 3438 N N   . PRO A 1 433 ? 16.356  -5.752  -4.872  1.00 97.89 433 A 1 
ATOM 3439 C CA  . PRO A 1 433 ? 15.681  -6.143  -3.639  1.00 97.81 433 A 1 
ATOM 3440 C C   . PRO A 1 433 ? 16.650  -6.704  -2.601  1.00 98.12 433 A 1 
ATOM 3441 O O   . PRO A 1 433 ? 16.419  -6.505  -1.406  1.00 97.87 433 A 1 
ATOM 3442 C CB  . PRO A 1 433 ? 14.620  -7.169  -4.050  1.00 96.57 433 A 1 
ATOM 3443 C CG  . PRO A 1 433 ? 15.093  -7.692  -5.402  1.00 93.40 433 A 1 
ATOM 3444 C CD  . PRO A 1 433 ? 15.875  -6.534  -6.001  1.00 96.76 433 A 1 
ATOM 3445 N N   . LEU A 1 434 ? 17.738  -7.347  -3.035  1.00 97.81 434 A 1 
ATOM 3446 C CA  . LEU A 1 434 ? 18.816  -7.814  -2.163  1.00 97.90 434 A 1 
ATOM 3447 C C   . LEU A 1 434 ? 19.410  -6.652  -1.359  1.00 98.20 434 A 1 
ATOM 3448 O O   . LEU A 1 434 ? 19.356  -6.662  -0.128  1.00 98.10 434 A 1 
ATOM 3449 C CB  . LEU A 1 434 ? 19.884  -8.514  -3.029  1.00 97.40 434 A 1 
ATOM 3450 C CG  . LEU A 1 434 ? 21.159  -8.931  -2.270  1.00 96.18 434 A 1 
ATOM 3451 C CD1 . LEU A 1 434 ? 20.859  -9.960  -1.187  1.00 93.83 434 A 1 
ATOM 3452 C CD2 . LEU A 1 434 ? 22.162  -9.541  -3.246  1.00 93.41 434 A 1 
ATOM 3453 N N   . GLN A 1 435 ? 19.923  -5.640  -2.056  1.00 98.00 435 A 1 
ATOM 3454 C CA  . GLN A 1 435 ? 20.572  -4.489  -1.421  1.00 98.06 435 A 1 
ATOM 3455 C C   . GLN A 1 435 ? 19.579  -3.688  -0.575  1.00 98.25 435 A 1 
ATOM 3456 O O   . GLN A 1 435 ? 19.875  -3.412  0.583   1.00 98.19 435 A 1 
ATOM 3457 C CB  . GLN A 1 435 ? 21.196  -3.585  -2.486  1.00 97.92 435 A 1 
ATOM 3458 C CG  . GLN A 1 435 ? 22.412  -4.185  -3.208  1.00 97.22 435 A 1 
ATOM 3459 C CD  . GLN A 1 435 ? 22.856  -3.291  -4.364  1.00 97.25 435 A 1 
ATOM 3460 O OE1 . GLN A 1 435 ? 22.186  -2.336  -4.718  1.00 93.71 435 A 1 
ATOM 3461 N NE2 . GLN A 1 435 ? 23.961  -3.561  -5.014  1.00 93.05 435 A 1 
ATOM 3462 N N   . LEU A 1 436 ? 18.375  -3.384  -1.096  1.00 98.13 436 A 1 
ATOM 3463 C CA  . LEU A 1 436 ? 17.349  -2.647  -0.348  1.00 98.21 436 A 1 
ATOM 3464 C C   . LEU A 1 436 ? 17.016  -3.343  0.979   1.00 98.29 436 A 1 
ATOM 3465 O O   . LEU A 1 436 ? 17.024  -2.707  2.027   1.00 98.12 436 A 1 
ATOM 3466 C CB  . LEU A 1 436 ? 16.090  -2.485  -1.226  1.00 98.15 436 A 1 
ATOM 3467 C CG  . LEU A 1 436 ? 14.921  -1.769  -0.519  1.00 97.73 436 A 1 
ATOM 3468 C CD1 . LEU A 1 436 ? 15.256  -0.320  -0.164  1.00 96.85 436 A 1 
ATOM 3469 C CD2 . LEU A 1 436 ? 13.676  -1.767  -1.402  1.00 96.74 436 A 1 
ATOM 3470 N N   . THR A 1 437 ? 16.748  -4.654  0.943   1.00 98.21 437 A 1 
ATOM 3471 C CA  . THR A 1 437 ? 16.365  -5.429  2.134   1.00 98.26 437 A 1 
ATOM 3472 C C   . THR A 1 437 ? 17.493  -5.473  3.161   1.00 98.27 437 A 1 
ATOM 3473 O O   . THR A 1 437 ? 17.259  -5.201  4.336   1.00 98.06 437 A 1 
ATOM 3474 C CB  . THR A 1 437 ? 15.956  -6.859  1.751   1.00 98.03 437 A 1 
ATOM 3475 O OG1 . THR A 1 437 ? 14.889  -6.834  0.832   1.00 96.19 437 A 1 
ATOM 3476 C CG2 . THR A 1 437 ? 15.482  -7.686  2.943   1.00 96.61 437 A 1 
ATOM 3477 N N   . GLN A 1 438 ? 18.721  -5.784  2.730   1.00 98.18 438 A 1 
ATOM 3478 C CA  . GLN A 1 438 ? 19.876  -5.872  3.626   1.00 98.17 438 A 1 
ATOM 3479 C C   . GLN A 1 438 ? 20.227  -4.516  4.240   1.00 98.11 438 A 1 
ATOM 3480 O O   . GLN A 1 438 ? 20.465  -4.434  5.440   1.00 97.81 438 A 1 
ATOM 3481 C CB  . GLN A 1 438 ? 21.090  -6.429  2.866   1.00 98.06 438 A 1 
ATOM 3482 C CG  . GLN A 1 438 ? 20.928  -7.926  2.581   1.00 97.04 438 A 1 
ATOM 3483 C CD  . GLN A 1 438 ? 22.104  -8.531  1.832   1.00 96.84 438 A 1 
ATOM 3484 O OE1 . GLN A 1 438 ? 22.925  -7.867  1.224   1.00 92.37 438 A 1 
ATOM 3485 N NE2 . GLN A 1 438 ? 22.216  -9.842  1.846   1.00 91.25 438 A 1 
ATOM 3486 N N   . ARG A 1 439 ? 20.217  -3.451  3.438   1.00 98.31 439 A 1 
ATOM 3487 C CA  . ARG A 1 439 ? 20.580  -2.105  3.903   1.00 98.19 439 A 1 
ATOM 3488 C C   . ARG A 1 439 ? 19.518  -1.497  4.816   1.00 98.26 439 A 1 
ATOM 3489 O O   . ARG A 1 439 ? 19.884  -0.867  5.800   1.00 97.71 439 A 1 
ATOM 3490 C CB  . ARG A 1 439 ? 20.865  -1.197  2.702   1.00 97.89 439 A 1 
ATOM 3491 C CG  . ARG A 1 439 ? 22.069  -1.622  1.845   1.00 94.94 439 A 1 
ATOM 3492 C CD  . ARG A 1 439 ? 23.399  -1.489  2.590   1.00 90.03 439 A 1 
ATOM 3493 N NE  . ARG A 1 439 ? 24.528  -1.792  1.691   1.00 82.71 439 A 1 
ATOM 3494 C CZ  . ARG A 1 439 ? 25.811  -1.681  1.995   1.00 71.91 439 A 1 
ATOM 3495 N NH1 . ARG A 1 439 ? 26.211  -1.305  3.181   1.00 64.87 439 A 1 
ATOM 3496 N NH2 . ARG A 1 439 ? 26.721  -1.949  1.098   1.00 66.70 439 A 1 
ATOM 3497 N N   . LEU A 1 440 ? 18.224  -1.726  4.545   1.00 98.11 440 A 1 
ATOM 3498 C CA  . LEU A 1 440 ? 17.153  -1.287  5.447   1.00 97.93 440 A 1 
ATOM 3499 C C   . LEU A 1 440 ? 17.264  -1.956  6.815   1.00 97.99 440 A 1 
ATOM 3500 O O   . LEU A 1 440 ? 17.201  -1.262  7.826   1.00 97.49 440 A 1 
ATOM 3501 C CB  . LEU A 1 440 ? 15.768  -1.592  4.846   1.00 97.39 440 A 1 
ATOM 3502 C CG  . LEU A 1 440 ? 15.288  -0.588  3.783   1.00 93.12 440 A 1 
ATOM 3503 C CD1 . LEU A 1 440 ? 13.981  -1.096  3.169   1.00 91.38 440 A 1 
ATOM 3504 C CD2 . LEU A 1 440 ? 15.018  0.795   4.379   1.00 91.74 440 A 1 
ATOM 3505 N N   . ILE A 1 441 ? 17.430  -3.285  6.848   1.00 98.11 441 A 1 
ATOM 3506 C CA  . ILE A 1 441 ? 17.572  -4.017  8.113   1.00 98.10 441 A 1 
ATOM 3507 C C   . ILE A 1 441 ? 18.858  -3.578  8.825   1.00 97.91 441 A 1 
ATOM 3508 O O   . ILE A 1 441 ? 18.779  -3.193  9.985   1.00 97.55 441 A 1 
ATOM 3509 C CB  . ILE A 1 441 ? 17.477  -5.543  7.886   1.00 98.07 441 A 1 
ATOM 3510 C CG1 . ILE A 1 441 ? 16.036  -5.906  7.447   1.00 97.38 441 A 1 
ATOM 3511 C CG2 . ILE A 1 441 ? 17.848  -6.313  9.168   1.00 97.43 441 A 1 
ATOM 3512 C CD1 . ILE A 1 441 ? 15.861  -7.362  6.987   1.00 95.19 441 A 1 
ATOM 3513 N N   . GLY A 1 442 ? 19.991  -3.522  8.120   1.00 98.07 442 A 1 
ATOM 3514 C CA  . GLY A 1 442 ? 21.273  -3.082  8.690   1.00 97.80 442 A 1 
ATOM 3515 C C   . GLY A 1 442 ? 21.221  -1.675  9.292   1.00 97.72 442 A 1 
ATOM 3516 O O   . GLY A 1 442 ? 21.666  -1.469  10.416  1.00 96.99 442 A 1 
ATOM 3517 N N   . GLN A 1 443 ? 20.575  -0.716  8.620   1.00 97.74 443 A 1 
ATOM 3518 C CA  . GLN A 1 443 ? 20.376  0.633   9.178   1.00 97.35 443 A 1 
ATOM 3519 C C   . GLN A 1 443 ? 19.550  0.611   10.476  1.00 97.15 443 A 1 
ATOM 3520 O O   . GLN A 1 443 ? 19.811  1.375   11.410  1.00 96.21 443 A 1 
ATOM 3521 C CB  . GLN A 1 443 ? 19.680  1.513   8.129   1.00 96.91 443 A 1 
ATOM 3522 C CG  . GLN A 1 443 ? 19.459  2.947   8.639   1.00 93.40 443 A 1 
ATOM 3523 C CD  . GLN A 1 443 ? 18.672  3.807   7.663   1.00 91.07 443 A 1 
ATOM 3524 O OE1 . GLN A 1 443 ? 17.549  3.518   7.272   1.00 83.02 443 A 1 
ATOM 3525 N NE2 . GLN A 1 443 ? 19.222  4.927   7.262   1.00 80.38 443 A 1 
ATOM 3526 N N   . LEU A 1 444 ? 18.518  -0.246  10.546  1.00 97.22 444 A 1 
ATOM 3527 C CA  . LEU A 1 444 ? 17.690  -0.382  11.747  1.00 96.86 444 A 1 
ATOM 3528 C C   . LEU A 1 444 ? 18.457  -1.041  12.901  1.00 96.50 444 A 1 
ATOM 3529 O O   . LEU A 1 444 ? 18.231  -0.671  14.051  1.00 95.51 444 A 1 
ATOM 3530 C CB  . LEU A 1 444 ? 16.414  -1.169  11.410  1.00 97.10 444 A 1 
ATOM 3531 C CG  . LEU A 1 444 ? 15.429  -0.446  10.471  1.00 96.56 444 A 1 
ATOM 3532 C CD1 . LEU A 1 444 ? 14.344  -1.431  10.017  1.00 95.19 444 A 1 
ATOM 3533 C CD2 . LEU A 1 444 ? 14.746  0.736   11.155  1.00 95.10 444 A 1 
ATOM 3534 N N   . GLU A 1 445 ? 19.373  -1.971  12.600  1.00 97.31 445 A 1 
ATOM 3535 C CA  . GLU A 1 445 ? 20.295  -2.561  13.585  1.00 96.86 445 A 1 
ATOM 3536 C C   . GLU A 1 445 ? 21.292  -1.524  14.112  1.00 96.52 445 A 1 
ATOM 3537 O O   . GLU A 1 445 ? 21.411  -1.333  15.324  1.00 94.92 445 A 1 
ATOM 3538 C CB  . GLU A 1 445 ? 21.071  -3.724  12.959  1.00 95.96 445 A 1 
ATOM 3539 C CG  . GLU A 1 445 ? 20.194  -4.928  12.632  1.00 90.44 445 A 1 
ATOM 3540 C CD  . GLU A 1 445 ? 21.035  -6.031  11.989  1.00 90.62 445 A 1 
ATOM 3541 O OE1 . GLU A 1 445 ? 21.491  -6.910  12.741  1.00 81.12 445 A 1 
ATOM 3542 O OE2 . GLU A 1 445 ? 21.205  -6.029  10.754  1.00 83.13 445 A 1 
ATOM 3543 N N   . GLU A 1 446 ? 21.960  -0.802  13.210  1.00 95.88 446 A 1 
ATOM 3544 C CA  . GLU A 1 446 ? 22.948  0.238   13.547  1.00 95.40 446 A 1 
ATOM 3545 C C   . GLU A 1 446 ? 22.350  1.346   14.425  1.00 94.72 446 A 1 
ATOM 3546 O O   . GLU A 1 446 ? 23.022  1.901   15.295  1.00 92.20 446 A 1 
ATOM 3547 C CB  . GLU A 1 446 ? 23.475  0.867   12.249  1.00 95.04 446 A 1 
ATOM 3548 C CG  . GLU A 1 446 ? 24.445  -0.044  11.477  1.00 87.10 446 A 1 
ATOM 3549 C CD  . GLU A 1 446 ? 24.789  0.498   10.074  1.00 85.74 446 A 1 
ATOM 3550 O OE1 . GLU A 1 446 ? 25.433  -0.255  9.308   1.00 76.56 446 A 1 
ATOM 3551 O OE2 . GLU A 1 446 ? 24.414  1.654   9.763   1.00 79.90 446 A 1 
ATOM 3552 N N   . THR A 1 447 ? 21.065  1.649   14.215  1.00 92.38 447 A 1 
ATOM 3553 C CA  . THR A 1 447 ? 20.328  2.644   15.014  1.00 90.23 447 A 1 
ATOM 3554 C C   . THR A 1 447 ? 19.643  2.056   16.257  1.00 90.60 447 A 1 
ATOM 3555 O O   . THR A 1 447 ? 18.896  2.770   16.925  1.00 88.68 447 A 1 
ATOM 3556 C CB  . THR A 1 447 ? 19.348  3.451   14.152  1.00 90.19 447 A 1 
ATOM 3557 O OG1 . THR A 1 447 ? 18.432  2.630   13.468  1.00 88.13 447 A 1 
ATOM 3558 C CG2 . THR A 1 447 ? 20.068  4.294   13.097  1.00 85.76 447 A 1 
ATOM 3559 N N   . ASN A 1 448 ? 19.888  0.777   16.584  1.00 90.10 448 A 1 
ATOM 3560 C CA  . ASN A 1 448 ? 19.285  0.028   17.696  1.00 89.29 448 A 1 
ATOM 3561 C C   . ASN A 1 448 ? 17.743  0.033   17.692  1.00 90.20 448 A 1 
ATOM 3562 O O   . ASN A 1 448 ? 17.110  -0.034  18.744  1.00 87.27 448 A 1 
ATOM 3563 C CB  . ASN A 1 448 ? 19.882  0.479   19.046  1.00 87.97 448 A 1 
ATOM 3564 C CG  . ASN A 1 448 ? 21.384  0.324   19.104  1.00 82.32 448 A 1 
ATOM 3565 O OD1 . ASN A 1 448 ? 21.921  -0.765  19.154  1.00 75.67 448 A 1 
ATOM 3566 N ND2 . ASN A 1 448 ? 22.120  1.407   19.113  1.00 75.10 448 A 1 
ATOM 3567 N N   . LYS A 1 449 ? 17.127  0.119   16.505  1.00 90.64 449 A 1 
ATOM 3568 C CA  . LYS A 1 449 ? 15.662  0.074   16.336  1.00 88.92 449 A 1 
ATOM 3569 C C   . LYS A 1 449 ? 15.130  -1.348  16.151  1.00 91.91 449 A 1 
ATOM 3570 O O   . LYS A 1 449 ? 13.949  -1.586  16.371  1.00 90.80 449 A 1 
ATOM 3571 C CB  . LYS A 1 449 ? 15.238  0.967   15.164  1.00 87.45 449 A 1 
ATOM 3572 C CG  . LYS A 1 449 ? 15.416  2.457   15.479  1.00 87.00 449 A 1 
ATOM 3573 C CD  . LYS A 1 449 ? 14.880  3.329   14.334  1.00 80.90 449 A 1 
ATOM 3574 C CE  . LYS A 1 449 ? 15.008  4.807   14.720  1.00 79.22 449 A 1 
ATOM 3575 N NZ  . LYS A 1 449 ? 14.380  5.709   13.721  1.00 69.56 449 A 1 
ATOM 3576 N N   . VAL A 1 450 ? 15.993  -2.279  15.733  1.00 95.09 450 A 1 
ATOM 3577 C CA  . VAL A 1 450 ? 15.672  -3.699  15.539  1.00 96.43 450 A 1 
ATOM 3578 C C   . VAL A 1 450 ? 16.829  -4.546  16.056  1.00 96.87 450 A 1 
ATOM 3579 O O   . VAL A 1 450 ? 17.985  -4.241  15.770  1.00 95.76 450 A 1 
ATOM 3580 C CB  . VAL A 1 450 ? 15.384  -4.000  14.051  1.00 95.03 450 A 1 
ATOM 3581 C CG1 . VAL A 1 450 ? 15.132  -5.487  13.781  1.00 85.72 450 A 1 
ATOM 3582 C CG2 . VAL A 1 450 ? 14.138  -3.242  13.573  1.00 87.36 450 A 1 
ATOM 3583 N N   . SER A 1 451 ? 16.524  -5.618  16.787  1.00 97.76 451 A 1 
ATOM 3584 C CA  . SER A 1 451 ? 17.473  -6.692  17.091  1.00 97.79 451 A 1 
ATOM 3585 C C   . SER A 1 451 ? 17.313  -7.796  16.050  1.00 98.18 451 A 1 
ATOM 3586 O O   . SER A 1 451 ? 16.191  -8.251  15.822  1.00 97.59 451 A 1 
ATOM 3587 C CB  . SER A 1 451 ? 17.210  -7.241  18.497  1.00 96.69 451 A 1 
ATOM 3588 O OG  . SER A 1 451 ? 18.147  -8.250  18.812  1.00 80.52 451 A 1 
ATOM 3589 N N   . THR A 1 452 ? 18.388  -8.247  15.400  1.00 98.04 452 A 1 
ATOM 3590 C CA  . THR A 1 452 ? 18.318  -9.339  14.426  1.00 98.03 452 A 1 
ATOM 3591 C C   . THR A 1 452 ? 19.058  -10.584 14.905  1.00 98.16 452 A 1 
ATOM 3592 O O   . THR A 1 452 ? 20.095  -10.517 15.560  1.00 97.55 452 A 1 
ATOM 3593 C CB  . THR A 1 452 ? 18.775  -8.952  13.015  1.00 97.10 452 A 1 
ATOM 3594 O OG1 . THR A 1 452 ? 20.161  -8.846  12.972  1.00 86.01 452 A 1 
ATOM 3595 C CG2 . THR A 1 452 ? 18.132  -7.662  12.505  1.00 84.71 452 A 1 
ATOM 3596 N N   . HIS A 1 453 ? 18.508  -11.745 14.543  1.00 98.39 453 A 1 
ATOM 3597 C CA  . HIS A 1 453 ? 19.070  -13.054 14.830  1.00 98.47 453 A 1 
ATOM 3598 C C   . HIS A 1 453 ? 19.132  -13.863 13.529  1.00 98.51 453 A 1 
ATOM 3599 O O   . HIS A 1 453 ? 18.145  -14.452 13.086  1.00 98.06 453 A 1 
ATOM 3600 C CB  . HIS A 1 453 ? 18.235  -13.733 15.920  1.00 98.35 453 A 1 
ATOM 3601 C CG  . HIS A 1 453 ? 18.298  -13.022 17.250  1.00 98.06 453 A 1 
ATOM 3602 N ND1 . HIS A 1 453 ? 19.292  -13.160 18.193  1.00 88.54 453 A 1 
ATOM 3603 C CD2 . HIS A 1 453 ? 17.397  -12.111 17.731  1.00 90.77 453 A 1 
ATOM 3604 C CE1 . HIS A 1 453 ? 18.987  -12.349 19.218  1.00 91.26 453 A 1 
ATOM 3605 N NE2 . HIS A 1 453 ? 17.847  -11.695 18.980  1.00 93.48 453 A 1 
ATOM 3606 N N   . TYR A 1 454 ? 20.305  -13.878 12.895  1.00 98.44 454 A 1 
ATOM 3607 C CA  . TYR A 1 454 ? 20.586  -14.672 11.697  1.00 98.42 454 A 1 
ATOM 3608 C C   . TYR A 1 454 ? 20.936  -16.117 12.063  1.00 98.45 454 A 1 
ATOM 3609 O O   . TYR A 1 454 ? 21.451  -16.383 13.145  1.00 98.02 454 A 1 
ATOM 3610 C CB  . TYR A 1 454 ? 21.705  -14.011 10.882  1.00 98.19 454 A 1 
ATOM 3611 C CG  . TYR A 1 454 ? 21.353  -12.624 10.382  1.00 98.10 454 A 1 
ATOM 3612 C CD1 . TYR A 1 454 ? 20.379  -12.464 9.379   1.00 97.15 454 A 1 
ATOM 3613 C CD2 . TYR A 1 454 ? 21.979  -11.488 10.936  1.00 97.23 454 A 1 
ATOM 3614 C CE1 . TYR A 1 454 ? 20.022  -11.176 8.936   1.00 96.55 454 A 1 
ATOM 3615 C CE2 . TYR A 1 454 ? 21.626  -10.196 10.497  1.00 96.68 454 A 1 
ATOM 3616 C CZ  . TYR A 1 454 ? 20.642  -10.039 9.496   1.00 96.83 454 A 1 
ATOM 3617 O OH  . TYR A 1 454 ? 20.283  -8.798  9.084   1.00 95.55 454 A 1 
ATOM 3618 N N   . GLN A 1 455 ? 20.693  -17.055 11.133  1.00 98.33 455 A 1 
ATOM 3619 C CA  . GLN A 1 455 ? 20.828  -18.501 11.363  1.00 98.45 455 A 1 
ATOM 3620 C C   . GLN A 1 455 ? 19.974  -18.981 12.550  1.00 98.57 455 A 1 
ATOM 3621 O O   . GLN A 1 455 ? 20.370  -19.878 13.289  1.00 98.18 455 A 1 
ATOM 3622 C CB  . GLN A 1 455 ? 22.308  -18.922 11.473  1.00 98.16 455 A 1 
ATOM 3623 C CG  . GLN A 1 455 ? 23.143  -18.464 10.274  1.00 96.54 455 A 1 
ATOM 3624 C CD  . GLN A 1 455 ? 24.586  -18.936 10.399  1.00 95.06 455 A 1 
ATOM 3625 O OE1 . GLN A 1 455 ? 25.343  -18.521 11.257  1.00 87.07 455 A 1 
ATOM 3626 N NE2 . GLN A 1 455 ? 25.032  -19.817 9.536   1.00 86.02 455 A 1 
ATOM 3627 N N   . HIS A 1 456 ? 18.816  -18.361 12.731  1.00 98.46 456 A 1 
ATOM 3628 C CA  . HIS A 1 456 ? 17.822  -18.683 13.745  1.00 98.51 456 A 1 
ATOM 3629 C C   . HIS A 1 456 ? 16.525  -19.078 13.037  1.00 98.36 456 A 1 
ATOM 3630 O O   . HIS A 1 456 ? 15.741  -18.227 12.608  1.00 97.68 456 A 1 
ATOM 3631 C CB  . HIS A 1 456 ? 17.632  -17.498 14.704  1.00 98.49 456 A 1 
ATOM 3632 C CG  . HIS A 1 456 ? 18.775  -17.311 15.679  1.00 98.45 456 A 1 
ATOM 3633 N ND1 . HIS A 1 456 ? 20.084  -17.049 15.360  1.00 94.68 456 A 1 
ATOM 3634 C CD2 . HIS A 1 456 ? 18.709  -17.382 17.046  1.00 95.52 456 A 1 
ATOM 3635 C CE1 . HIS A 1 456 ? 20.792  -16.979 16.495  1.00 95.38 456 A 1 
ATOM 3636 N NE2 . HIS A 1 456 ? 19.994  -17.163 17.555  1.00 96.10 456 A 1 
ATOM 3637 N N   . GLN A 1 457 ? 16.322  -20.379 12.873  1.00 98.41 457 A 1 
ATOM 3638 C CA  . GLN A 1 457 ? 15.115  -20.915 12.260  1.00 98.29 457 A 1 
ATOM 3639 C C   . GLN A 1 457 ? 14.066  -21.160 13.343  1.00 98.46 457 A 1 
ATOM 3640 O O   . GLN A 1 457 ? 14.194  -22.094 14.128  1.00 98.18 457 A 1 
ATOM 3641 C CB  . GLN A 1 457 ? 15.453  -22.179 11.456  1.00 97.51 457 A 1 
ATOM 3642 C CG  . GLN A 1 457 ? 14.190  -22.758 10.800  1.00 94.37 457 A 1 
ATOM 3643 C CD  . GLN A 1 457 ? 14.461  -23.929 9.867   1.00 92.39 457 A 1 
ATOM 3644 O OE1 . GLN A 1 457 ? 15.535  -24.141 9.344   1.00 83.57 457 A 1 
ATOM 3645 N NE2 . GLN A 1 457 ? 13.454  -24.721 9.568   1.00 81.45 457 A 1 
ATOM 3646 N N   . VAL A 1 458 ? 13.013  -20.351 13.362  1.00 98.42 458 A 1 
ATOM 3647 C CA  . VAL A 1 458 ? 11.849  -20.640 14.212  1.00 98.41 458 A 1 
ATOM 3648 C C   . VAL A 1 458 ? 11.155  -21.883 13.658  1.00 98.10 458 A 1 
ATOM 3649 O O   . VAL A 1 458 ? 10.790  -21.896 12.483  1.00 97.58 458 A 1 
ATOM 3650 C CB  . VAL A 1 458 ? 10.874  -19.451 14.293  1.00 98.46 458 A 1 
ATOM 3651 C CG1 . VAL A 1 458 ? 9.746   -19.738 15.293  1.00 98.06 458 A 1 
ATOM 3652 C CG2 . VAL A 1 458 ? 11.580  -18.163 14.732  1.00 97.89 458 A 1 
ATOM 3653 N N   . THR A 1 459 ? 10.982  -22.918 14.478  1.00 98.24 459 A 1 
ATOM 3654 C CA  . THR A 1 459 ? 10.403  -24.214 14.081  1.00 97.95 459 A 1 
ATOM 3655 C C   . THR A 1 459 ? 9.003   -24.434 14.643  1.00 97.78 459 A 1 
ATOM 3656 O O   . THR A 1 459 ? 8.201   -25.120 14.011  1.00 97.03 459 A 1 
ATOM 3657 C CB  . THR A 1 459 ? 11.317  -25.375 14.501  1.00 97.64 459 A 1 
ATOM 3658 O OG1 . THR A 1 459 ? 11.613  -25.296 15.873  1.00 96.09 459 A 1 
ATOM 3659 C CG2 . THR A 1 459 ? 12.648  -25.354 13.743  1.00 95.05 459 A 1 
ATOM 3660 N N   . GLN A 1 460 ? 8.674   -23.816 15.775  1.00 98.06 460 A 1 
ATOM 3661 C CA  . GLN A 1 460 ? 7.377   -23.960 16.443  1.00 98.16 460 A 1 
ATOM 3662 C C   . GLN A 1 460 ? 6.928   -22.651 17.097  1.00 98.45 460 A 1 
ATOM 3663 O O   . GLN A 1 460 ? 7.749   -21.861 17.570  1.00 98.27 460 A 1 
ATOM 3664 C CB  . GLN A 1 460 ? 7.475   -25.107 17.464  1.00 97.36 460 A 1 
ATOM 3665 C CG  . GLN A 1 460 ? 6.126   -25.506 18.081  1.00 85.26 460 A 1 
ATOM 3666 C CD  . GLN A 1 460 ? 6.244   -26.677 19.052  1.00 85.00 460 A 1 
ATOM 3667 O OE1 . GLN A 1 460 ? 7.281   -27.304 19.197  1.00 75.87 460 A 1 
ATOM 3668 N NE2 . GLN A 1 460 ? 5.186   -27.017 19.751  1.00 70.98 460 A 1 
ATOM 3669 N N   . LEU A 1 461 ? 5.608   -22.450 17.136  1.00 98.34 461 A 1 
ATOM 3670 C CA  . LEU A 1 461 ? 4.918   -21.384 17.861  1.00 98.35 461 A 1 
ATOM 3671 C C   . LEU A 1 461 ? 3.926   -22.014 18.844  1.00 98.33 461 A 1 
ATOM 3672 O O   . LEU A 1 461 ? 3.081   -22.806 18.427  1.00 97.68 461 A 1 
ATOM 3673 C CB  . LEU A 1 461 ? 4.160   -20.474 16.870  1.00 97.97 461 A 1 
ATOM 3674 C CG  . LEU A 1 461 ? 5.022   -19.793 15.793  1.00 96.64 461 A 1 
ATOM 3675 C CD1 . LEU A 1 461 ? 4.132   -18.965 14.864  1.00 95.12 461 A 1 
ATOM 3676 C CD2 . LEU A 1 461 ? 6.061   -18.862 16.411  1.00 95.24 461 A 1 
ATOM 3677 N N   . GLU A 1 462 ? 3.980   -21.632 20.111  1.00 98.37 462 A 1 
ATOM 3678 C CA  . GLU A 1 462 ? 3.058   -22.092 21.154  1.00 98.32 462 A 1 
ATOM 3679 C C   . GLU A 1 462 ? 2.533   -20.894 21.949  1.00 98.35 462 A 1 
ATOM 3680 O O   . GLU A 1 462 ? 3.312   -20.083 22.444  1.00 97.70 462 A 1 
ATOM 3681 C CB  . GLU A 1 462 ? 3.780   -23.116 22.048  1.00 97.77 462 A 1 
ATOM 3682 C CG  . GLU A 1 462 ? 2.859   -23.713 23.124  1.00 89.75 462 A 1 
ATOM 3683 C CD  . GLU A 1 462 ? 3.547   -24.794 23.976  1.00 86.67 462 A 1 
ATOM 3684 O OE1 . GLU A 1 462 ? 2.854   -25.333 24.867  1.00 75.90 462 A 1 
ATOM 3685 O OE2 . GLU A 1 462 ? 4.741   -25.092 23.729  1.00 78.76 462 A 1 
ATOM 3686 N N   . TRP A 1 463 ? 1.212   -20.760 22.064  1.00 98.17 463 A 1 
ATOM 3687 C CA  . TRP A 1 463 ? 0.602   -19.719 22.894  1.00 98.00 463 A 1 
ATOM 3688 C C   . TRP A 1 463 ? 0.533   -20.175 24.354  1.00 98.06 463 A 1 
ATOM 3689 O O   . TRP A 1 463 ? -0.131  -21.161 24.670  1.00 97.57 463 A 1 
ATOM 3690 C CB  . TRP A 1 463 ? -0.786  -19.360 22.366  1.00 97.40 463 A 1 
ATOM 3691 C CG  . TRP A 1 463 ? -1.503  -18.329 23.183  1.00 97.29 463 A 1 
ATOM 3692 C CD1 . TRP A 1 463 ? -2.607  -18.545 23.934  1.00 96.49 463 A 1 
ATOM 3693 C CD2 . TRP A 1 463 ? -1.167  -16.917 23.366  1.00 97.09 463 A 1 
ATOM 3694 N NE1 . TRP A 1 463 ? -2.991  -17.369 24.543  1.00 95.91 463 A 1 
ATOM 3695 C CE2 . TRP A 1 463 ? -2.139  -16.329 24.229  1.00 96.30 463 A 1 
ATOM 3696 C CE3 . TRP A 1 463 ? -0.142  -16.073 22.888  1.00 96.22 463 A 1 
ATOM 3697 C CZ2 . TRP A 1 463 ? -2.104  -14.971 24.584  1.00 95.38 463 A 1 
ATOM 3698 C CZ3 . TRP A 1 463 ? -0.094  -14.708 23.243  1.00 95.41 463 A 1 
ATOM 3699 C CH2 . TRP A 1 463 ? -1.076  -14.158 24.085  1.00 94.79 463 A 1 
ATOM 3700 N N   . LEU A 1 464 ? 1.187   -19.436 25.237  1.00 97.89 464 A 1 
ATOM 3701 C CA  . LEU A 1 464 ? 1.180   -19.682 26.672  1.00 97.81 464 A 1 
ATOM 3702 C C   . LEU A 1 464 ? 0.054   -18.869 27.322  1.00 97.52 464 A 1 
ATOM 3703 O O   . LEU A 1 464 ? 0.241   -17.707 27.692  1.00 96.80 464 A 1 
ATOM 3704 C CB  . LEU A 1 464 ? 2.556   -19.349 27.268  1.00 97.90 464 A 1 
ATOM 3705 C CG  . LEU A 1 464 ? 3.748   -20.114 26.658  1.00 97.32 464 A 1 
ATOM 3706 C CD1 . LEU A 1 464 ? 5.017   -19.705 27.404  1.00 95.83 464 A 1 
ATOM 3707 C CD2 . LEU A 1 464 ? 3.593   -21.631 26.761  1.00 95.94 464 A 1 
ATOM 3708 N N   . GLU A 1 465 ? -1.114  -19.481 27.480  1.00 97.49 465 A 1 
ATOM 3709 C CA  . GLU A 1 465 ? -2.326  -18.802 27.979  1.00 96.99 465 A 1 
ATOM 3710 C C   . GLU A 1 465 ? -2.114  -18.099 29.332  1.00 97.01 465 A 1 
ATOM 3711 O O   . GLU A 1 465 ? -2.571  -16.975 29.534  1.00 95.67 465 A 1 
ATOM 3712 C CB  . GLU A 1 465 ? -3.458  -19.844 28.090  1.00 95.83 465 A 1 
ATOM 3713 C CG  . GLU A 1 465 ? -4.841  -19.237 28.402  1.00 89.00 465 A 1 
ATOM 3714 C CD  . GLU A 1 465 ? -5.329  -18.277 27.300  1.00 91.28 465 A 1 
ATOM 3715 O OE1 . GLU A 1 465 ? -5.874  -17.207 27.648  1.00 82.75 465 A 1 
ATOM 3716 O OE2 . GLU A 1 465 ? -5.118  -18.603 26.111  1.00 85.12 465 A 1 
ATOM 3717 N N   . ALA A 1 466 ? -1.388  -18.733 30.253  1.00 97.11 466 A 1 
ATOM 3718 C CA  . ALA A 1 466 ? -1.131  -18.179 31.587  1.00 97.02 466 A 1 
ATOM 3719 C C   . ALA A 1 466 ? -0.242  -16.921 31.574  1.00 96.68 466 A 1 
ATOM 3720 O O   . ALA A 1 466 ? -0.326  -16.102 32.489  1.00 95.11 466 A 1 
ATOM 3721 C CB  . ALA A 1 466 ? -0.500  -19.281 32.443  1.00 96.85 466 A 1 
ATOM 3722 N N   . GLU A 1 467 ? 0.616   -16.783 30.564  1.00 96.87 467 A 1 
ATOM 3723 C CA  . GLU A 1 467 ? 1.569   -15.673 30.425  1.00 96.45 467 A 1 
ATOM 3724 C C   . GLU A 1 467 ? 1.118   -14.635 29.389  1.00 96.32 467 A 1 
ATOM 3725 O O   . GLU A 1 467 ? 1.663   -13.538 29.358  1.00 95.01 467 A 1 
ATOM 3726 C CB  . GLU A 1 467 ? 2.957   -16.239 30.077  1.00 95.97 467 A 1 
ATOM 3727 C CG  . GLU A 1 467 ? 3.510   -17.154 31.184  1.00 93.84 467 A 1 
ATOM 3728 C CD  . GLU A 1 467 ? 4.930   -17.643 30.876  1.00 93.10 467 A 1 
ATOM 3729 O OE1 . GLU A 1 467 ? 5.236   -18.840 31.077  1.00 84.70 467 A 1 
ATOM 3730 O OE2 . GLU A 1 467 ? 5.781   -16.840 30.437  1.00 86.21 467 A 1 
ATOM 3731 N N   . GLN A 1 468 ? 0.110   -14.963 28.565  1.00 96.61 468 A 1 
ATOM 3732 C CA  . GLN A 1 468 ? -0.368  -14.155 27.438  1.00 96.06 468 A 1 
ATOM 3733 C C   . GLN A 1 468 ? 0.766   -13.818 26.447  1.00 96.50 468 A 1 
ATOM 3734 O O   . GLN A 1 468 ? 0.865   -12.703 25.935  1.00 95.68 468 A 1 
ATOM 3735 C CB  . GLN A 1 468 ? -1.135  -12.921 27.954  1.00 95.09 468 A 1 
ATOM 3736 C CG  . GLN A 1 468 ? -2.385  -13.265 28.785  1.00 92.63 468 A 1 
ATOM 3737 C CD  . GLN A 1 468 ? -3.520  -13.812 27.931  1.00 88.47 468 A 1 
ATOM 3738 O OE1 . GLN A 1 468 ? -4.059  -13.134 27.069  1.00 79.29 468 A 1 
ATOM 3739 N NE2 . GLN A 1 468 ? -3.932  -15.047 28.129  1.00 76.75 468 A 1 
ATOM 3740 N N   . GLN A 1 469 ? 1.648   -14.814 26.181  1.00 96.69 469 A 1 
ATOM 3741 C CA  . GLN A 1 469 ? 2.827   -14.686 25.328  1.00 97.21 469 A 1 
ATOM 3742 C C   . GLN A 1 469 ? 2.971   -15.878 24.380  1.00 97.59 469 A 1 
ATOM 3743 O O   . GLN A 1 469 ? 2.558   -17.001 24.680  1.00 97.49 469 A 1 
ATOM 3744 C CB  . GLN A 1 469 ? 4.101   -14.538 26.182  1.00 96.94 469 A 1 
ATOM 3745 C CG  . GLN A 1 469 ? 4.180   -13.172 26.880  1.00 95.34 469 A 1 
ATOM 3746 C CD  . GLN A 1 469 ? 5.493   -12.953 27.613  1.00 95.24 469 A 1 
ATOM 3747 O OE1 . GLN A 1 469 ? 6.052   -13.836 28.257  1.00 88.84 469 A 1 
ATOM 3748 N NE2 . GLN A 1 469 ? 6.046   -11.765 27.546  1.00 87.71 469 A 1 
ATOM 3749 N N   . TRP A 1 470 ? 3.626   -15.652 23.241  1.00 97.92 470 A 1 
ATOM 3750 C CA  . TRP A 1 470 ? 4.065   -16.686 22.321  1.00 98.19 470 A 1 
ATOM 3751 C C   . TRP A 1 470 ? 5.438   -17.211 22.725  1.00 98.37 470 A 1 
ATOM 3752 O O   . TRP A 1 470 ? 6.400   -16.442 22.778  1.00 98.21 470 A 1 
ATOM 3753 C CB  . TRP A 1 470 ? 4.088   -16.139 20.894  1.00 98.11 470 A 1 
ATOM 3754 C CG  . TRP A 1 470 ? 2.732   -16.000 20.291  1.00 98.04 470 A 1 
ATOM 3755 C CD1 . TRP A 1 470 ? 1.987   -14.874 20.252  1.00 97.44 470 A 1 
ATOM 3756 C CD2 . TRP A 1 470 ? 1.913   -17.050 19.703  1.00 97.91 470 A 1 
ATOM 3757 N NE1 . TRP A 1 470 ? 0.763   -15.153 19.688  1.00 97.24 470 A 1 
ATOM 3758 C CE2 . TRP A 1 470 ? 0.656   -16.485 19.347  1.00 97.55 470 A 1 
ATOM 3759 C CE3 . TRP A 1 470 ? 2.100   -18.429 19.463  1.00 97.60 470 A 1 
ATOM 3760 C CZ2 . TRP A 1 470 ? -0.377  -17.259 18.803  1.00 97.11 470 A 1 
ATOM 3761 C CZ3 . TRP A 1 470 ? 1.074   -19.212 18.908  1.00 97.09 470 A 1 
ATOM 3762 C CH2 . TRP A 1 470 ? -0.168  -18.632 18.586  1.00 96.72 470 A 1 
ATOM 3763 N N   . GLN A 1 471 ? 5.561   -18.517 22.927  1.00 98.61 471 A 1 
ATOM 3764 C CA  . GLN A 1 471 ? 6.844   -19.198 22.989  1.00 98.68 471 A 1 
ATOM 3765 C C   . GLN A 1 471 ? 7.267   -19.621 21.580  1.00 98.73 471 A 1 
ATOM 3766 O O   . GLN A 1 471 ? 6.517   -20.282 20.860  1.00 98.56 471 A 1 
ATOM 3767 C CB  . GLN A 1 471 ? 6.768   -20.389 23.953  1.00 98.46 471 A 1 
ATOM 3768 C CG  . GLN A 1 471 ? 8.143   -21.035 24.173  1.00 97.37 471 A 1 
ATOM 3769 C CD  . GLN A 1 471 ? 8.074   -22.103 25.265  1.00 97.05 471 A 1 
ATOM 3770 O OE1 . GLN A 1 471 ? 8.209   -21.816 26.437  1.00 90.31 471 A 1 
ATOM 3771 N NE2 . GLN A 1 471 ? 7.853   -23.348 24.917  1.00 88.51 471 A 1 
ATOM 3772 N N   . LEU A 1 472 ? 8.484   -19.243 21.191  1.00 98.60 472 A 1 
ATOM 3773 C CA  . LEU A 1 472 ? 9.118   -19.613 19.934  1.00 98.67 472 A 1 
ATOM 3774 C C   . LEU A 1 472 ? 10.198  -20.651 20.226  1.00 98.72 472 A 1 
ATOM 3775 O O   . LEU A 1 472 ? 11.131  -20.368 20.981  1.00 98.47 472 A 1 
ATOM 3776 C CB  . LEU A 1 472 ? 9.723   -18.367 19.257  1.00 98.52 472 A 1 
ATOM 3777 C CG  . LEU A 1 472 ? 8.734   -17.459 18.506  1.00 97.71 472 A 1 
ATOM 3778 C CD1 . LEU A 1 472 ? 7.663   -16.826 19.391  1.00 95.31 472 A 1 
ATOM 3779 C CD2 . LEU A 1 472 ? 9.509   -16.325 17.830  1.00 95.24 472 A 1 
ATOM 3780 N N   . THR A 1 473 ? 10.107  -21.827 19.589  1.00 98.63 473 A 1 
ATOM 3781 C CA  . THR A 1 473 ? 11.206  -22.800 19.533  1.00 98.67 473 A 1 
ATOM 3782 C C   . THR A 1 473 ? 12.063  -22.496 18.308  1.00 98.69 473 A 1 
ATOM 3783 O O   . THR A 1 473 ? 11.540  -22.341 17.202  1.00 98.45 473 A 1 
ATOM 3784 C CB  . THR A 1 473 ? 10.680  -24.241 19.496  1.00 98.55 473 A 1 
ATOM 3785 O OG1 . THR A 1 473 ? 9.898   -24.487 20.638  1.00 97.14 473 A 1 
ATOM 3786 C CG2 . THR A 1 473 ? 11.809  -25.270 19.503  1.00 96.86 473 A 1 
ATOM 3787 N N   . ILE A 1 474 ? 13.385  -22.377 18.500  1.00 98.57 474 A 1 
ATOM 3788 C CA  . ILE A 1 474 ? 14.318  -21.876 17.488  1.00 98.67 474 A 1 
ATOM 3789 C C   . ILE A 1 474 ? 15.515  -22.810 17.377  1.00 98.67 474 A 1 
ATOM 3790 O O   . ILE A 1 474 ? 16.240  -23.024 18.350  1.00 98.35 474 A 1 
ATOM 3791 C CB  . ILE A 1 474 ? 14.774  -20.430 17.808  1.00 98.55 474 A 1 
ATOM 3792 C CG1 . ILE A 1 474 ? 13.578  -19.498 18.113  1.00 97.98 474 A 1 
ATOM 3793 C CG2 . ILE A 1 474 ? 15.620  -19.883 16.641  1.00 98.03 474 A 1 
ATOM 3794 C CD1 . ILE A 1 474 ? 13.958  -18.067 18.480  1.00 96.15 474 A 1 
ATOM 3795 N N   . GLU A 1 475 ? 15.763  -23.317 16.170  1.00 98.47 475 A 1 
ATOM 3796 C CA  . GLU A 1 475 ? 16.987  -24.034 15.835  1.00 98.37 475 A 1 
ATOM 3797 C C   . GLU A 1 475 ? 18.097  -23.038 15.478  1.00 98.48 475 A 1 
ATOM 3798 O O   . GLU A 1 475 ? 17.931  -22.164 14.626  1.00 97.94 475 A 1 
ATOM 3799 C CB  . GLU A 1 475 ? 16.700  -25.035 14.708  1.00 97.70 475 A 1 
ATOM 3800 C CG  . GLU A 1 475 ? 17.880  -25.991 14.480  1.00 85.25 475 A 1 
ATOM 3801 C CD  . GLU A 1 475 ? 17.604  -27.049 13.397  1.00 80.74 475 A 1 
ATOM 3802 O OE1 . GLU A 1 475 ? 18.539  -27.841 13.129  1.00 71.04 475 A 1 
ATOM 3803 O OE2 . GLU A 1 475 ? 16.490  -27.061 12.828  1.00 73.12 475 A 1 
ATOM 3804 N N   . THR A 1 476 ? 19.241  -23.162 16.144  1.00 98.07 476 A 1 
ATOM 3805 C CA  . THR A 1 476 ? 20.432  -22.325 15.938  1.00 98.10 476 A 1 
ATOM 3806 C C   . THR A 1 476 ? 21.661  -23.203 15.695  1.00 98.11 476 A 1 
ATOM 3807 O O   . THR A 1 476 ? 21.661  -24.379 16.069  1.00 97.44 476 A 1 
ATOM 3808 C CB  . THR A 1 476 ? 20.696  -21.378 17.123  1.00 97.77 476 A 1 
ATOM 3809 O OG1 . THR A 1 476 ? 21.380  -22.029 18.172  1.00 96.27 476 A 1 
ATOM 3810 C CG2 . THR A 1 476 ? 19.448  -20.728 17.716  1.00 95.63 476 A 1 
ATOM 3811 N N   . PRO A 1 477 ? 22.785  -22.660 15.180  1.00 98.00 477 A 1 
ATOM 3812 C CA  . PRO A 1 477 ? 24.033  -23.415 15.037  1.00 97.48 477 A 1 
ATOM 3813 C C   . PRO A 1 477 ? 24.601  -23.984 16.349  1.00 97.50 477 A 1 
ATOM 3814 O O   . PRO A 1 477 ? 25.509  -24.818 16.319  1.00 96.02 477 A 1 
ATOM 3815 C CB  . PRO A 1 477 ? 25.025  -22.432 14.403  1.00 96.91 477 A 1 
ATOM 3816 C CG  . PRO A 1 477 ? 24.127  -21.456 13.649  1.00 96.30 477 A 1 
ATOM 3817 C CD  . PRO A 1 477 ? 22.912  -21.350 14.560  1.00 97.61 477 A 1 
ATOM 3818 N N   . ARG A 1 478 ? 24.108  -23.524 17.501  1.00 97.64 478 A 1 
ATOM 3819 C CA  . ARG A 1 478 ? 24.537  -23.964 18.840  1.00 97.46 478 A 1 
ATOM 3820 C C   . ARG A 1 478 ? 23.556  -24.929 19.511  1.00 97.80 478 A 1 
ATOM 3821 O O   . ARG A 1 478 ? 23.810  -25.332 20.639  1.00 96.12 478 A 1 
ATOM 3822 C CB  . ARG A 1 478 ? 24.820  -22.745 19.730  1.00 96.40 478 A 1 
ATOM 3823 C CG  . ARG A 1 478 ? 25.945  -21.860 19.182  1.00 91.51 478 A 1 
ATOM 3824 C CD  . ARG A 1 478 ? 26.214  -20.710 20.152  1.00 83.79 478 A 1 
ATOM 3825 N NE  . ARG A 1 478 ? 27.269  -19.811 19.650  1.00 75.14 478 A 1 
ATOM 3826 C CZ  . ARG A 1 478 ? 27.685  -18.703 20.233  1.00 63.51 478 A 1 
ATOM 3827 N NH1 . ARG A 1 478 ? 27.189  -18.291 21.369  1.00 57.35 478 A 1 
ATOM 3828 N NH2 . ARG A 1 478 ? 28.615  -17.974 19.677  1.00 57.38 478 A 1 
ATOM 3829 N N   . GLY A 1 479 ? 22.478  -25.300 18.831  1.00 97.19 479 A 1 
ATOM 3830 C CA  . GLY A 1 479 ? 21.390  -26.127 19.349  1.00 97.63 479 A 1 
ATOM 3831 C C   . GLY A 1 479 ? 20.065  -25.370 19.440  1.00 98.21 479 A 1 
ATOM 3832 O O   . GLY A 1 479 ? 19.967  -24.205 19.051  1.00 97.18 479 A 1 
ATOM 3833 N N   . GLU A 1 480 ? 19.048  -26.066 19.932  1.00 98.22 480 A 1 
ATOM 3834 C CA  . GLU A 1 480 ? 17.713  -25.506 20.121  1.00 98.32 480 A 1 
ATOM 3835 C C   . GLU A 1 480 ? 17.675  -24.531 21.306  1.00 98.31 480 A 1 
ATOM 3836 O O   . GLU A 1 480 ? 18.245  -24.794 22.368  1.00 97.47 480 A 1 
ATOM 3837 C CB  . GLU A 1 480 ? 16.708  -26.649 20.294  1.00 97.76 480 A 1 
ATOM 3838 C CG  . GLU A 1 480 ? 15.255  -26.168 20.277  1.00 95.15 480 A 1 
ATOM 3839 C CD  . GLU A 1 480 ? 14.309  -27.358 20.437  1.00 94.95 480 A 1 
ATOM 3840 O OE1 . GLU A 1 480 ? 13.860  -27.581 21.582  1.00 86.18 480 A 1 
ATOM 3841 O OE2 . GLU A 1 480 ? 14.079  -28.045 19.418  1.00 88.31 480 A 1 
ATOM 3842 N N   . ILE A 1 481 ? 16.990  -23.408 21.119  1.00 98.51 481 A 1 
ATOM 3843 C CA  . ILE A 1 481 ? 16.677  -22.440 22.173  1.00 98.52 481 A 1 
ATOM 3844 C C   . ILE A 1 481 ? 15.181  -22.126 22.174  1.00 98.65 481 A 1 
ATOM 3845 O O   . ILE A 1 481 ? 14.490  -22.318 21.173  1.00 98.33 481 A 1 
ATOM 3846 C CB  . ILE A 1 481 ? 17.530  -21.153 22.059  1.00 98.14 481 A 1 
ATOM 3847 C CG1 . ILE A 1 481 ? 17.210  -20.341 20.783  1.00 96.43 481 A 1 
ATOM 3848 C CG2 . ILE A 1 481 ? 19.029  -21.488 22.153  1.00 95.62 481 A 1 
ATOM 3849 C CD1 . ILE A 1 481 ? 17.888  -18.967 20.724  1.00 94.61 481 A 1 
ATOM 3850 N N   . GLN A 1 482 ? 14.692  -21.581 23.278  1.00 98.64 482 A 1 
ATOM 3851 C CA  . GLN A 1 482 ? 13.339  -21.049 23.382  1.00 98.57 482 A 1 
ATOM 3852 C C   . GLN A 1 482 ? 13.374  -19.587 23.817  1.00 98.53 482 A 1 
ATOM 3853 O O   . GLN A 1 482 ? 14.217  -19.179 24.618  1.00 97.87 482 A 1 
ATOM 3854 C CB  . GLN A 1 482 ? 12.493  -21.908 24.331  1.00 98.14 482 A 1 
ATOM 3855 C CG  . GLN A 1 482 ? 12.207  -23.291 23.726  1.00 95.47 482 A 1 
ATOM 3856 C CD  . GLN A 1 482 ? 11.332  -24.164 24.609  1.00 94.52 482 A 1 
ATOM 3857 O OE1 . GLN A 1 482 ? 11.205  -23.977 25.810  1.00 85.80 482 A 1 
ATOM 3858 N NE2 . GLN A 1 482 ? 10.692  -25.162 24.043  1.00 83.55 482 A 1 
ATOM 3859 N N   . THR A 1 483 ? 12.448  -18.787 23.287  1.00 98.57 483 A 1 
ATOM 3860 C CA  . THR A 1 483 ? 12.248  -17.384 23.668  1.00 98.42 483 A 1 
ATOM 3861 C C   . THR A 1 483 ? 10.758  -17.061 23.698  1.00 98.54 483 A 1 
ATOM 3862 O O   . THR A 1 483 ? 9.950   -17.834 23.185  1.00 97.99 483 A 1 
ATOM 3863 C CB  . THR A 1 483 ? 13.017  -16.449 22.726  1.00 97.43 483 A 1 
ATOM 3864 O OG1 . THR A 1 483 ? 12.986  -15.133 23.220  1.00 84.19 483 A 1 
ATOM 3865 C CG2 . THR A 1 483 ? 12.449  -16.429 21.307  1.00 82.82 483 A 1 
ATOM 3866 N N   . LYS A 1 484 ? 10.385  -15.930 24.303  1.00 98.37 484 A 1 
ATOM 3867 C CA  . LYS A 1 484 ? 8.992   -15.488 24.423  1.00 98.33 484 A 1 
ATOM 3868 C C   . LYS A 1 484 ? 8.826   -14.079 23.883  1.00 98.27 484 A 1 
ATOM 3869 O O   . LYS A 1 484 ? 9.717   -13.252 24.061  1.00 97.74 484 A 1 
ATOM 3870 C CB  . LYS A 1 484 ? 8.524   -15.568 25.886  1.00 97.92 484 A 1 
ATOM 3871 C CG  . LYS A 1 484 ? 8.503   -17.012 26.397  1.00 96.65 484 A 1 
ATOM 3872 C CD  . LYS A 1 484 ? 8.040   -17.051 27.854  1.00 94.89 484 A 1 
ATOM 3873 C CE  . LYS A 1 484 ? 8.081   -18.497 28.343  1.00 89.80 484 A 1 
ATOM 3874 N NZ  . LYS A 1 484 ? 7.656   -18.601 29.748  1.00 83.45 484 A 1 
ATOM 3875 N N   . HIS A 1 485 ? 7.669   -13.836 23.259  1.00 98.27 485 A 1 
ATOM 3876 C CA  . HIS A 1 485 ? 7.275   -12.540 22.723  1.00 98.25 485 A 1 
ATOM 3877 C C   . HIS A 1 485 ? 5.779   -12.296 22.930  1.00 97.96 485 A 1 
ATOM 3878 O O   . HIS A 1 485 ? 4.977   -13.227 22.849  1.00 97.48 485 A 1 
ATOM 3879 C CB  . HIS A 1 485 ? 7.612   -12.478 21.233  1.00 98.33 485 A 1 
ATOM 3880 C CG  . HIS A 1 485 ? 9.085   -12.369 20.977  1.00 98.45 485 A 1 
ATOM 3881 N ND1 . HIS A 1 485 ? 9.830   -11.230 21.162  1.00 95.35 485 A 1 
ATOM 3882 C CD2 . HIS A 1 485 ? 9.944   -13.357 20.567  1.00 95.92 485 A 1 
ATOM 3883 C CE1 . HIS A 1 485 ? 11.108  -11.527 20.871  1.00 96.19 485 A 1 
ATOM 3884 N NE2 . HIS A 1 485 ? 11.223  -12.809 20.500  1.00 96.63 485 A 1 
ATOM 3885 N N   . ASP A 1 486 ? 5.396   -11.042 23.124  1.00 97.90 486 A 1 
ATOM 3886 C CA  . ASP A 1 486 ? 3.996   -10.654 23.312  1.00 97.52 486 A 1 
ATOM 3887 C C   . ASP A 1 486 ? 3.212   -10.733 21.995  1.00 97.49 486 A 1 
ATOM 3888 O O   . ASP A 1 486 ? 2.034   -11.091 21.978  1.00 96.83 486 A 1 
ATOM 3889 C CB  . ASP A 1 486 ? 3.922   -9.224  23.853  1.00 96.90 486 A 1 
ATOM 3890 C CG  . ASP A 1 486 ? 4.549   -9.015  25.234  1.00 95.48 486 A 1 
ATOM 3891 O OD1 . ASP A 1 486 ? 4.757   -9.996  25.969  1.00 93.46 486 A 1 
ATOM 3892 O OD2 . ASP A 1 486 ? 4.773   -7.826  25.557  1.00 93.03 486 A 1 
ATOM 3893 N N   . GLN A 1 487 ? 3.862   -10.381 20.877  1.00 97.54 487 A 1 
ATOM 3894 C CA  . GLN A 1 487 ? 3.273   -10.376 19.540  1.00 97.82 487 A 1 
ATOM 3895 C C   . GLN A 1 487 ? 4.202   -11.051 18.532  1.00 98.22 487 A 1 
ATOM 3896 O O   . GLN A 1 487 ? 5.422   -10.897 18.584  1.00 98.10 487 A 1 
ATOM 3897 C CB  . GLN A 1 487 ? 2.958   -8.942  19.086  1.00 97.34 487 A 1 
ATOM 3898 C CG  . GLN A 1 487 ? 2.022   -8.190  20.041  1.00 94.96 487 A 1 
ATOM 3899 C CD  . GLN A 1 487 ? 1.681   -6.792  19.537  1.00 93.89 487 A 1 
ATOM 3900 O OE1 . GLN A 1 487 ? 1.251   -6.587  18.416  1.00 85.03 487 A 1 
ATOM 3901 N NE2 . GLN A 1 487 ? 1.852   -5.770  20.342  1.00 82.33 487 A 1 
ATOM 3902 N N   . VAL A 1 488 ? 3.624   -11.757 17.546  1.00 98.15 488 A 1 
ATOM 3903 C CA  . VAL A 1 488 ? 4.383   -12.451 16.500  1.00 98.43 488 A 1 
ATOM 3904 C C   . VAL A 1 488 ? 3.817   -12.134 15.120  1.00 98.41 488 A 1 
ATOM 3905 O O   . VAL A 1 488 ? 2.610   -12.192 14.891  1.00 98.23 488 A 1 
ATOM 3906 C CB  . VAL A 1 488 ? 4.432   -13.969 16.756  1.00 98.44 488 A 1 
ATOM 3907 C CG1 . VAL A 1 488 ? 5.207   -14.706 15.656  1.00 97.95 488 A 1 
ATOM 3908 C CG2 . VAL A 1 488 ? 5.119   -14.290 18.089  1.00 98.01 488 A 1 
ATOM 3909 N N   . VAL A 1 489 ? 4.709   -11.860 14.160  1.00 98.49 489 A 1 
ATOM 3910 C CA  . VAL A 1 489 ? 4.379   -11.722 12.738  1.00 98.61 489 A 1 
ATOM 3911 C C   . VAL A 1 489 ? 5.086   -12.800 11.923  1.00 98.63 489 A 1 
ATOM 3912 O O   . VAL A 1 489 ? 6.311   -12.820 11.812  1.00 98.49 489 A 1 
ATOM 3913 C CB  . VAL A 1 489 ? 4.712   -10.322 12.194  1.00 98.56 489 A 1 
ATOM 3914 C CG1 . VAL A 1 489 ? 4.185   -10.196 10.756  1.00 98.16 489 A 1 
ATOM 3915 C CG2 . VAL A 1 489 ? 4.103   -9.198  13.039  1.00 98.19 489 A 1 
ATOM 3916 N N   . VAL A 1 490 ? 4.310   -13.668 11.269  1.00 98.56 490 A 1 
ATOM 3917 C CA  . VAL A 1 490 ? 4.813   -14.663 10.315  1.00 98.51 490 A 1 
ATOM 3918 C C   . VAL A 1 490 ? 5.015   -14.000 8.946   1.00 98.42 490 A 1 
ATOM 3919 O O   . VAL A 1 490 ? 4.055   -13.677 8.246   1.00 98.08 490 A 1 
ATOM 3920 C CB  . VAL A 1 490 ? 3.875   -15.883 10.234  1.00 98.34 490 A 1 
ATOM 3921 C CG1 . VAL A 1 490 ? 4.435   -16.937 9.274   1.00 97.73 490 A 1 
ATOM 3922 C CG2 . VAL A 1 490 ? 3.691   -16.546 11.608  1.00 97.78 490 A 1 
ATOM 3923 N N   . ALA A 1 491 ? 6.276   -13.808 8.541   1.00 98.23 491 A 1 
ATOM 3924 C CA  . ALA A 1 491 ? 6.701   -13.218 7.267   1.00 98.11 491 A 1 
ATOM 3925 C C   . ALA A 1 491 ? 7.774   -14.069 6.551   1.00 97.72 491 A 1 
ATOM 3926 O O   . ALA A 1 491 ? 8.588   -13.561 5.776   1.00 96.28 491 A 1 
ATOM 3927 C CB  . ALA A 1 491 ? 7.136   -11.765 7.524   1.00 98.00 491 A 1 
ATOM 3928 N N   . ASN A 1 492 ? 7.769   -15.390 6.783   1.00 97.41 492 A 1 
ATOM 3929 C CA  . ASN A 1 492 ? 8.778   -16.357 6.316   1.00 96.65 492 A 1 
ATOM 3930 C C   . ASN A 1 492 ? 8.561   -16.869 4.874   1.00 96.17 492 A 1 
ATOM 3931 O O   . ASN A 1 492 ? 9.041   -17.941 4.497   1.00 93.51 492 A 1 
ATOM 3932 C CB  . ASN A 1 492 ? 8.894   -17.492 7.352   1.00 95.61 492 A 1 
ATOM 3933 C CG  . ASN A 1 492 ? 7.651   -18.357 7.448   1.00 95.83 492 A 1 
ATOM 3934 O OD1 . ASN A 1 492 ? 6.589   -18.013 6.958   1.00 92.51 492 A 1 
ATOM 3935 N ND2 . ASN A 1 492 ? 7.743   -19.486 8.103   1.00 92.39 492 A 1 
ATOM 3936 N N   . GLY A 1 493 ? 7.842   -16.114 4.036   1.00 95.50 493 A 1 
ATOM 3937 C CA  . GLY A 1 493 ? 7.652   -16.425 2.618   1.00 94.65 493 A 1 
ATOM 3938 C C   . GLY A 1 493 ? 6.928   -17.757 2.391   1.00 94.34 493 A 1 
ATOM 3939 O O   . GLY A 1 493 ? 5.809   -17.945 2.853   1.00 91.39 493 A 1 
ATOM 3940 N N   . HIS A 1 494 ? 7.555   -18.672 1.642   1.00 95.16 494 A 1 
ATOM 3941 C CA  . HIS A 1 494 ? 6.949   -19.965 1.286   1.00 94.33 494 A 1 
ATOM 3942 C C   . HIS A 1 494 ? 6.921   -20.989 2.433   1.00 93.72 494 A 1 
ATOM 3943 O O   . HIS A 1 494 ? 6.209   -21.986 2.325   1.00 91.62 494 A 1 
ATOM 3944 C CB  . HIS A 1 494 ? 7.680   -20.559 0.080   1.00 94.03 494 A 1 
ATOM 3945 C CG  . HIS A 1 494 ? 9.063   -21.065 0.402   1.00 94.36 494 A 1 
ATOM 3946 N ND1 . HIS A 1 494 ? 10.174  -20.305 0.687   1.00 87.87 494 A 1 
ATOM 3947 C CD2 . HIS A 1 494 ? 9.447   -22.377 0.476   1.00 88.72 494 A 1 
ATOM 3948 C CE1 . HIS A 1 494 ? 11.203  -21.137 0.926   1.00 88.57 494 A 1 
ATOM 3949 N NE2 . HIS A 1 494 ? 10.806  -22.408 0.806   1.00 89.98 494 A 1 
ATOM 3950 N N   . LYS A 1 495 ? 7.659   -20.759 3.509   1.00 93.55 495 A 1 
ATOM 3951 C CA  . LYS A 1 495 ? 7.707   -21.660 4.667   1.00 93.15 495 A 1 
ATOM 3952 C C   . LYS A 1 495 ? 6.580   -21.426 5.680   1.00 92.99 495 A 1 
ATOM 3953 O O   . LYS A 1 495 ? 6.613   -22.005 6.756   1.00 89.50 495 A 1 
ATOM 3954 C CB  . LYS A 1 495 ? 9.088   -21.614 5.332   1.00 92.88 495 A 1 
ATOM 3955 C CG  . LYS A 1 495 ? 10.210  -22.157 4.437   1.00 92.14 495 A 1 
ATOM 3956 C CD  . LYS A 1 495 ? 11.464  -22.379 5.293   1.00 87.09 495 A 1 
ATOM 3957 C CE  . LYS A 1 495 ? 12.615  -22.988 4.498   1.00 81.79 495 A 1 
ATOM 3958 N NZ  . LYS A 1 495 ? 13.773  -23.251 5.384   1.00 72.26 495 A 1 
ATOM 3959 N N   . PHE A 1 496 ? 5.562   -20.626 5.344   1.00 92.06 496 A 1 
ATOM 3960 C CA  . PHE A 1 496 ? 4.416   -20.360 6.232   1.00 90.44 496 A 1 
ATOM 3961 C C   . PHE A 1 496 ? 3.712   -21.645 6.711   1.00 90.97 496 A 1 
ATOM 3962 O O   . PHE A 1 496 ? 3.194   -21.677 7.818   1.00 89.20 496 A 1 
ATOM 3963 C CB  . PHE A 1 496 ? 3.420   -19.425 5.521   1.00 87.63 496 A 1 
ATOM 3964 C CG  . PHE A 1 496 ? 2.659   -20.072 4.386   1.00 85.36 496 A 1 
ATOM 3965 C CD1 . PHE A 1 496 ? 3.219   -20.141 3.097   1.00 80.23 496 A 1 
ATOM 3966 C CD2 . PHE A 1 496 ? 1.415   -20.679 4.627   1.00 81.77 496 A 1 
ATOM 3967 C CE1 . PHE A 1 496 ? 2.561   -20.841 2.074   1.00 75.63 496 A 1 
ATOM 3968 C CE2 . PHE A 1 496 ? 0.757   -21.381 3.602   1.00 76.69 496 A 1 
ATOM 3969 C CZ  . PHE A 1 496 ? 1.336   -21.473 2.326   1.00 76.51 496 A 1 
ATOM 3970 N N   . THR A 1 497 ? 3.746   -22.720 5.907   1.00 89.95 497 A 1 
ATOM 3971 C CA  . THR A 1 497 ? 3.120   -24.015 6.219   1.00 89.31 497 A 1 
ATOM 3972 C C   . THR A 1 497 ? 3.805   -24.788 7.347   1.00 90.63 497 A 1 
ATOM 3973 O O   . THR A 1 497 ? 3.262   -25.798 7.780   1.00 89.51 497 A 1 
ATOM 3974 C CB  . THR A 1 497 ? 3.095   -24.925 4.983   1.00 86.92 497 A 1 
ATOM 3975 O OG1 . THR A 1 497 ? 4.392   -25.034 4.434   1.00 82.44 497 A 1 
ATOM 3976 C CG2 . THR A 1 497 ? 2.190   -24.386 3.881   1.00 81.32 497 A 1 
ATOM 3977 N N   . GLN A 1 498 ? 4.979   -24.358 7.808   1.00 93.11 498 A 1 
ATOM 3978 C CA  . GLN A 1 498 ? 5.687   -25.020 8.906   1.00 93.47 498 A 1 
ATOM 3979 C C   . GLN A 1 498 ? 5.017   -24.791 10.270  1.00 95.24 498 A 1 
ATOM 3980 O O   . GLN A 1 498 ? 5.284   -25.538 11.197  1.00 94.36 498 A 1 
ATOM 3981 C CB  . GLN A 1 498 ? 7.159   -24.583 8.899   1.00 90.42 498 A 1 
ATOM 3982 C CG  . GLN A 1 498 ? 7.406   -23.225 9.585   1.00 80.33 498 A 1 
ATOM 3983 C CD  . GLN A 1 498 ? 8.800   -22.678 9.319   1.00 80.45 498 A 1 
ATOM 3984 O OE1 . GLN A 1 498 ? 9.433   -22.953 8.309   1.00 73.00 498 A 1 
ATOM 3985 N NE2 . GLN A 1 498 ? 9.333   -21.860 10.183  1.00 70.37 498 A 1 
ATOM 3986 N N   . PHE A 1 499 ? 4.166   -23.766 10.389  1.00 95.80 499 A 1 
ATOM 3987 C CA  . PHE A 1 499 ? 3.421   -23.473 11.608  1.00 96.23 499 A 1 
ATOM 3988 C C   . PHE A 1 499 ? 1.970   -23.926 11.458  1.00 95.79 499 A 1 
ATOM 3989 O O   . PHE A 1 499 ? 1.312   -23.562 10.482  1.00 94.83 499 A 1 
ATOM 3990 C CB  . PHE A 1 499 ? 3.489   -21.973 11.924  1.00 96.78 499 A 1 
ATOM 3991 C CG  . PHE A 1 499 ? 4.887   -21.390 11.960  1.00 97.48 499 A 1 
ATOM 3992 C CD1 . PHE A 1 499 ? 5.858   -21.917 12.829  1.00 96.70 499 A 1 
ATOM 3993 C CD2 . PHE A 1 499 ? 5.216   -20.313 11.118  1.00 96.81 499 A 1 
ATOM 3994 C CE1 . PHE A 1 499 ? 7.153   -21.369 12.852  1.00 96.56 499 A 1 
ATOM 3995 C CE2 . PHE A 1 499 ? 6.509   -19.762 11.145  1.00 96.70 499 A 1 
ATOM 3996 C CZ  . PHE A 1 499 ? 7.479   -20.292 12.012  1.00 97.12 499 A 1 
ATOM 3997 N N   . GLU A 1 500 ? 1.442   -24.657 12.436  1.00 95.36 500 A 1 
ATOM 3998 C CA  . GLU A 1 500 ? 0.065   -25.166 12.415  1.00 95.07 500 A 1 
ATOM 3999 C C   . GLU A 1 500 ? -0.973  -24.044 12.258  1.00 95.50 500 A 1 
ATOM 4000 O O   . GLU A 1 500 ? -1.952  -24.195 11.527  1.00 94.34 500 A 1 
ATOM 4001 C CB  . GLU A 1 500 ? -0.202  -26.005 13.676  1.00 93.52 500 A 1 
ATOM 4002 C CG  . GLU A 1 500 ? -0.070  -25.202 14.976  1.00 80.21 500 A 1 
ATOM 4003 C CD  . GLU A 1 500 ? -0.434  -25.991 16.238  1.00 78.04 500 A 1 
ATOM 4004 O OE1 . GLU A 1 500 ? -0.594  -25.313 17.274  1.00 68.97 500 A 1 
ATOM 4005 O OE2 . GLU A 1 500 ? -0.570  -27.233 16.143  1.00 70.02 500 A 1 
ATOM 4006 N N   . GLN A 1 501 ? -0.699  -22.872 12.837  1.00 96.53 501 A 1 
ATOM 4007 C CA  . GLN A 1 501 ? -1.576  -21.703 12.812  1.00 96.67 501 A 1 
ATOM 4008 C C   . GLN A 1 501 ? -1.723  -21.108 11.401  1.00 96.42 501 A 1 
ATOM 4009 O O   . GLN A 1 501 ? -2.774  -20.566 11.046  1.00 95.92 501 A 1 
ATOM 4010 C CB  . GLN A 1 501 ? -1.034  -20.627 13.766  1.00 97.00 501 A 1 
ATOM 4011 C CG  . GLN A 1 501 ? -0.907  -21.051 15.243  1.00 96.19 501 A 1 
ATOM 4012 C CD  . GLN A 1 501 ? 0.358   -21.833 15.586  1.00 96.75 501 A 1 
ATOM 4013 O OE1 . GLN A 1 501 ? 1.249   -22.028 14.770  1.00 91.82 501 A 1 
ATOM 4014 N NE2 . GLN A 1 501 ? 0.483   -22.317 16.799  1.00 91.98 501 A 1 
ATOM 4015 N N   . THR A 1 502 ? -0.680  -21.178 10.571  1.00 96.05 502 A 1 
ATOM 4016 C CA  . THR A 1 502 ? -0.651  -20.595 9.218   1.00 95.72 502 A 1 
ATOM 4017 C C   . THR A 1 502 ? -0.699  -21.639 8.103   1.00 94.67 502 A 1 
ATOM 4018 O O   . THR A 1 502 ? -0.999  -21.289 6.960   1.00 93.78 502 A 1 
ATOM 4019 C CB  . THR A 1 502 ? 0.542   -19.647 9.028   1.00 96.25 502 A 1 
ATOM 4020 O OG1 . THR A 1 502 ? 1.746   -20.247 9.432   1.00 95.21 502 A 1 
ATOM 4021 C CG2 . THR A 1 502 ? 0.385   -18.369 9.846   1.00 94.03 502 A 1 
ATOM 4022 N N   . GLN A 1 503 ? -0.498  -22.915 8.410   1.00 94.78 503 A 1 
ATOM 4023 C CA  . GLN A 1 503 ? -0.574  -24.030 7.461   1.00 93.54 503 A 1 
ATOM 4024 C C   . GLN A 1 503 ? -1.883  -24.059 6.638   1.00 93.47 503 A 1 
ATOM 4025 O O   . GLN A 1 503 ? -1.807  -24.308 5.431   1.00 92.48 503 A 1 
ATOM 4026 C CB  . GLN A 1 503 ? -0.349  -25.350 8.218   1.00 91.67 503 A 1 
ATOM 4027 C CG  . GLN A 1 503 ? -0.247  -26.553 7.270   1.00 84.38 503 A 1 
ATOM 4028 C CD  . GLN A 1 503 ? -0.157  -27.888 8.004   1.00 81.95 503 A 1 
ATOM 4029 O OE1 . GLN A 1 503 ? -0.564  -28.050 9.131   1.00 73.07 503 A 1 
ATOM 4030 N NE2 . GLN A 1 503 ? 0.338   -28.923 7.367   1.00 69.74 503 A 1 
ATOM 4031 N N   . PRO A 1 504 ? -3.074  -23.766 7.202   1.00 94.15 504 A 1 
ATOM 4032 C CA  . PRO A 1 504 ? -4.326  -23.803 6.433   1.00 93.51 504 A 1 
ATOM 4033 C C   . PRO A 1 504 ? -4.510  -22.637 5.447   1.00 93.23 504 A 1 
ATOM 4034 O O   . PRO A 1 504 ? -5.474  -22.628 4.673   1.00 91.95 504 A 1 
ATOM 4035 C CB  . PRO A 1 504 ? -5.444  -23.837 7.483   1.00 92.69 504 A 1 
ATOM 4036 C CG  . PRO A 1 504 ? -4.759  -24.278 8.772   1.00 91.09 504 A 1 
ATOM 4037 C CD  . PRO A 1 504 ? -3.380  -23.655 8.620   1.00 93.59 504 A 1 
ATOM 4038 N N   . VAL A 1 505 ? -3.626  -21.623 5.445   1.00 93.66 505 A 1 
ATOM 4039 C CA  . VAL A 1 505 ? -3.716  -20.474 4.529   1.00 93.74 505 A 1 
ATOM 4040 C C   . VAL A 1 505 ? -3.487  -20.950 3.084   1.00 93.09 505 A 1 
ATOM 4041 O O   . VAL A 1 505 ? -2.452  -21.542 2.780   1.00 92.24 505 A 1 
ATOM 4042 C CB  . VAL A 1 505 ? -2.740  -19.345 4.916   1.00 94.30 505 A 1 
ATOM 4043 C CG1 . VAL A 1 505 ? -2.848  -18.165 3.938   1.00 93.46 505 A 1 
ATOM 4044 C CG2 . VAL A 1 505 ? -3.051  -18.785 6.312   1.00 93.51 505 A 1 
ATOM 4045 N N   . PRO A 1 506 ? -4.426  -20.690 2.146   1.00 93.38 506 A 1 
ATOM 4046 C CA  . PRO A 1 506 ? -4.374  -21.271 0.803   1.00 92.37 506 A 1 
ATOM 4047 C C   . PRO A 1 506 ? -3.435  -20.496 -0.137  1.00 92.17 506 A 1 
ATOM 4048 O O   . PRO A 1 506 ? -3.872  -19.755 -1.029  1.00 90.51 506 A 1 
ATOM 4049 C CB  . PRO A 1 506 ? -5.833  -21.326 0.350   1.00 90.93 506 A 1 
ATOM 4050 C CG  . PRO A 1 506 ? -6.430  -20.101 1.039   1.00 89.11 506 A 1 
ATOM 4051 C CD  . PRO A 1 506 ? -5.701  -20.051 2.375   1.00 92.30 506 A 1 
ATOM 4052 N N   . LEU A 1 507 ? -2.142  -20.677 0.064   1.00 91.63 507 A 1 
ATOM 4053 C CA  . LEU A 1 507 ? -1.053  -20.192 -0.780  1.00 91.62 507 A 1 
ATOM 4054 C C   . LEU A 1 507 ? -0.309  -21.366 -1.424  1.00 91.35 507 A 1 
ATOM 4055 O O   . LEU A 1 507 ? -0.234  -22.454 -0.869  1.00 89.96 507 A 1 
ATOM 4056 C CB  . LEU A 1 507 ? -0.081  -19.345 0.055   1.00 91.19 507 A 1 
ATOM 4057 C CG  . LEU A 1 507 ? -0.589  -17.947 0.428   1.00 89.49 507 A 1 
ATOM 4058 C CD1 . LEU A 1 507 ? 0.366   -17.318 1.443   1.00 87.57 507 A 1 
ATOM 4059 C CD2 . LEU A 1 507 ? -0.632  -17.026 -0.790  1.00 88.11 507 A 1 
ATOM 4060 N N   . THR A 1 508 ? 0.286   -21.109 -2.592  1.00 91.64 508 A 1 
ATOM 4061 C CA  . THR A 1 508 ? 1.093   -22.084 -3.334  1.00 91.24 508 A 1 
ATOM 4062 C C   . THR A 1 508 ? 2.527   -21.576 -3.448  1.00 92.27 508 A 1 
ATOM 4063 O O   . THR A 1 508 ? 2.714   -20.437 -3.895  1.00 91.79 508 A 1 
ATOM 4064 C CB  . THR A 1 508 ? 0.512   -22.315 -4.732  1.00 89.36 508 A 1 
ATOM 4065 O OG1 . THR A 1 508 ? -0.850  -22.650 -4.616  1.00 82.39 508 A 1 
ATOM 4066 C CG2 . THR A 1 508 ? 1.225   -23.439 -5.482  1.00 82.33 508 A 1 
ATOM 4067 N N   . PRO A 1 509 ? 3.546   -22.370 -3.078  1.00 92.88 509 A 1 
ATOM 4068 C CA  . PRO A 1 509 ? 4.934   -22.033 -3.352  1.00 93.23 509 A 1 
ATOM 4069 C C   . PRO A 1 509 ? 5.217   -22.132 -4.857  1.00 93.83 509 A 1 
ATOM 4070 O O   . PRO A 1 509 ? 4.690   -22.999 -5.549  1.00 93.16 509 A 1 
ATOM 4071 C CB  . PRO A 1 509 ? 5.760   -23.022 -2.529  1.00 92.06 509 A 1 
ATOM 4072 C CG  . PRO A 1 509 ? 4.865   -24.257 -2.456  1.00 89.31 509 A 1 
ATOM 4073 C CD  . PRO A 1 509 ? 3.456   -23.674 -2.431  1.00 92.18 509 A 1 
ATOM 4074 N N   . VAL A 1 510 ? 6.044   -21.210 -5.365  1.00 94.06 510 A 1 
ATOM 4075 C CA  . VAL A 1 510 ? 6.452   -21.148 -6.772  1.00 94.62 510 A 1 
ATOM 4076 C C   . VAL A 1 510 ? 7.927   -20.782 -6.849  1.00 95.30 510 A 1 
ATOM 4077 O O   . VAL A 1 510 ? 8.315   -19.676 -6.456  1.00 94.88 510 A 1 
ATOM 4078 C CB  . VAL A 1 510 ? 5.612   -20.127 -7.564  1.00 93.52 510 A 1 
ATOM 4079 C CG1 . VAL A 1 510 ? 6.043   -20.070 -9.033  1.00 88.62 510 A 1 
ATOM 4080 C CG2 . VAL A 1 510 ? 4.120   -20.474 -7.520  1.00 89.18 510 A 1 
ATOM 4081 N N   . LYS A 1 511 ? 8.738   -21.685 -7.400  1.00 94.94 511 A 1 
ATOM 4082 C CA  . LYS A 1 511 ? 10.147  -21.442 -7.717  1.00 95.42 511 A 1 
ATOM 4083 C C   . LYS A 1 511 ? 10.251  -20.549 -8.951  1.00 95.35 511 A 1 
ATOM 4084 O O   . LYS A 1 511 ? 9.503   -20.689 -9.924  1.00 94.37 511 A 1 
ATOM 4085 C CB  . LYS A 1 511 ? 10.886  -22.783 -7.883  1.00 94.95 511 A 1 
ATOM 4086 C CG  . LYS A 1 511 ? 12.381  -22.642 -8.223  1.00 94.25 511 A 1 
ATOM 4087 C CD  . LYS A 1 511 ? 13.059  -24.022 -8.337  1.00 92.58 511 A 1 
ATOM 4088 C CE  . LYS A 1 511 ? 14.520  -23.913 -8.793  1.00 88.73 511 A 1 
ATOM 4089 N NZ  . LYS A 1 511 ? 15.175  -25.242 -8.932  1.00 84.81 511 A 1 
ATOM 4090 N N   . GLY A 1 512 ? 11.198  -19.618 -8.921  1.00 95.25 512 A 1 
ATOM 4091 C CA  . GLY A 1 512 ? 11.622  -18.866 -10.093 1.00 95.11 512 A 1 
ATOM 4092 C C   . GLY A 1 512 ? 13.136  -18.726 -10.114 1.00 95.72 512 A 1 
ATOM 4093 O O   . GLY A 1 512 ? 13.729  -18.417 -9.082  1.00 94.58 512 A 1 
ATOM 4094 N N   . GLN A 1 513 ? 13.743  -18.914 -11.289 1.00 96.26 513 A 1 
ATOM 4095 C CA  . GLN A 1 513 ? 15.158  -18.653 -11.541 1.00 96.66 513 A 1 
ATOM 4096 C C   . GLN A 1 513 ? 15.286  -17.467 -12.495 1.00 96.65 513 A 1 
ATOM 4097 O O   . GLN A 1 513 ? 14.662  -17.452 -13.558 1.00 95.90 513 A 1 
ATOM 4098 C CB  . GLN A 1 513 ? 15.831  -19.922 -12.082 1.00 96.25 513 A 1 
ATOM 4099 C CG  . GLN A 1 513 ? 17.325  -19.735 -12.399 1.00 94.92 513 A 1 
ATOM 4100 C CD  . GLN A 1 513 ? 17.990  -21.062 -12.744 1.00 95.33 513 A 1 
ATOM 4101 O OE1 . GLN A 1 513 ? 17.864  -22.034 -12.018 1.00 89.92 513 A 1 
ATOM 4102 N NE2 . GLN A 1 513 ? 18.702  -21.156 -13.837 1.00 88.65 513 A 1 
ATOM 4103 N N   . VAL A 1 514 ? 16.071  -16.472 -12.110 1.00 96.95 514 A 1 
ATOM 4104 C CA  . VAL A 1 514 ? 16.521  -15.387 -12.987 1.00 97.00 514 A 1 
ATOM 4105 C C   . VAL A 1 514 ? 17.966  -15.639 -13.393 1.00 97.22 514 A 1 
ATOM 4106 O O   . VAL A 1 514 ? 18.731  -16.235 -12.632 1.00 96.82 514 A 1 
ATOM 4107 C CB  . VAL A 1 514 ? 16.374  -13.990 -12.354 1.00 96.39 514 A 1 
ATOM 4108 C CG1 . VAL A 1 514 ? 14.906  -13.653 -12.112 1.00 94.51 514 A 1 
ATOM 4109 C CG2 . VAL A 1 514 ? 17.141  -13.823 -11.033 1.00 94.10 514 A 1 
ATOM 4110 N N   . SER A 1 515 ? 18.340  -15.139 -14.572 1.00 97.29 515 A 1 
ATOM 4111 C CA  . SER A 1 515 ? 19.703  -15.173 -15.092 1.00 97.39 515 A 1 
ATOM 4112 C C   . SER A 1 515 ? 20.288  -13.764 -15.079 1.00 97.44 515 A 1 
ATOM 4113 O O   . SER A 1 515 ? 19.600  -12.794 -15.407 1.00 96.91 515 A 1 
ATOM 4114 C CB  . SER A 1 515 ? 19.720  -15.753 -16.507 1.00 97.09 515 A 1 
ATOM 4115 O OG  . SER A 1 515 ? 19.076  -17.016 -16.534 1.00 94.41 515 A 1 
ATOM 4116 N N   . HIS A 1 516 ? 21.552  -13.638 -14.695 1.00 97.30 516 A 1 
ATOM 4117 C CA  . HIS A 1 516 ? 22.319  -12.400 -14.777 1.00 97.03 516 A 1 
ATOM 4118 C C   . HIS A 1 516 ? 23.260  -12.499 -15.972 1.00 97.19 516 A 1 
ATOM 4119 O O   . HIS A 1 516 ? 24.119  -13.377 -16.011 1.00 96.24 516 A 1 
ATOM 4120 C CB  . HIS A 1 516 ? 23.059  -12.148 -13.460 1.00 96.16 516 A 1 
ATOM 4121 C CG  . HIS A 1 516 ? 22.127  -12.033 -12.281 1.00 94.06 516 A 1 
ATOM 4122 N ND1 . HIS A 1 516 ? 21.134  -11.091 -12.115 1.00 81.81 516 A 1 
ATOM 4123 C CD2 . HIS A 1 516 ? 22.065  -12.877 -11.201 1.00 82.65 516 A 1 
ATOM 4124 C CE1 . HIS A 1 516 ? 20.493  -11.364 -10.965 1.00 84.08 516 A 1 
ATOM 4125 N NE2 . HIS A 1 516 ? 21.028  -12.441 -10.376 1.00 85.55 516 A 1 
ATOM 4126 N N   . ILE A 1 517 ? 23.069  -11.620 -16.952 1.00 97.41 517 A 1 
ATOM 4127 C CA  . ILE A 1 517 ? 23.778  -11.673 -18.235 1.00 97.53 517 A 1 
ATOM 4128 C C   . ILE A 1 517 ? 24.652  -10.431 -18.417 1.00 97.70 517 A 1 
ATOM 4129 O O   . ILE A 1 517 ? 24.242  -9.343  -17.996 1.00 97.28 517 A 1 
ATOM 4130 C CB  . ILE A 1 517 ? 22.797  -11.876 -19.413 1.00 97.12 517 A 1 
ATOM 4131 C CG1 . ILE A 1 517 ? 21.799  -10.707 -19.556 1.00 95.68 517 A 1 
ATOM 4132 C CG2 . ILE A 1 517 ? 22.064  -13.225 -19.257 1.00 94.36 517 A 1 
ATOM 4133 C CD1 . ILE A 1 517 ? 20.967  -10.741 -20.834 1.00 92.99 517 A 1 
ATOM 4134 N N   . PRO A 1 518 ? 25.845  -10.543 -19.029 1.00 97.56 518 A 1 
ATOM 4135 C CA  . PRO A 1 518 ? 26.670  -9.384  -19.344 1.00 97.42 518 A 1 
ATOM 4136 C C   . PRO A 1 518 ? 25.985  -8.501  -20.393 1.00 97.55 518 A 1 
ATOM 4137 O O   . PRO A 1 518 ? 25.198  -8.967  -21.215 1.00 96.96 518 A 1 
ATOM 4138 C CB  . PRO A 1 518 ? 27.998  -9.954  -19.845 1.00 96.77 518 A 1 
ATOM 4139 C CG  . PRO A 1 518 ? 27.588  -11.288 -20.470 1.00 95.18 518 A 1 
ATOM 4140 C CD  . PRO A 1 518 ? 26.450  -11.756 -19.571 1.00 97.19 518 A 1 
ATOM 4141 N N   . THR A 1 519 ? 26.290  -7.198  -20.378 1.00 97.48 519 A 1 
ATOM 4142 C CA  . THR A 1 519 ? 25.808  -6.284  -21.419 1.00 97.55 519 A 1 
ATOM 4143 C C   . THR A 1 519 ? 26.598  -6.450  -22.719 1.00 97.43 519 A 1 
ATOM 4144 O O   . THR A 1 519 ? 27.754  -6.868  -22.721 1.00 96.64 519 A 1 
ATOM 4145 C CB  . THR A 1 519 ? 25.829  -4.832  -20.922 1.00 97.07 519 A 1 
ATOM 4146 O OG1 . THR A 1 519 ? 24.961  -4.048  -21.706 1.00 94.32 519 A 1 
ATOM 4147 C CG2 . THR A 1 519 ? 27.216  -4.187  -20.945 1.00 93.42 519 A 1 
ATOM 4148 N N   . THR A 1 520 ? 25.976  -6.066  -23.839 1.00 97.38 520 A 1 
ATOM 4149 C CA  . THR A 1 520 ? 26.620  -5.873  -25.148 1.00 97.13 520 A 1 
ATOM 4150 C C   . THR A 1 520 ? 26.436  -4.424  -25.596 1.00 97.15 520 A 1 
ATOM 4151 O O   . THR A 1 520 ? 25.729  -3.645  -24.950 1.00 96.39 520 A 1 
ATOM 4152 C CB  . THR A 1 520 ? 26.059  -6.845  -26.206 1.00 96.65 520 A 1 
ATOM 4153 O OG1 . THR A 1 520 ? 24.748  -6.486  -26.550 1.00 94.49 520 A 1 
ATOM 4154 C CG2 . THR A 1 520 ? 26.070  -8.303  -25.745 1.00 93.34 520 A 1 
ATOM 4155 N N   . GLU A 1 521 ? 27.034  -4.036  -26.731 1.00 96.88 521 A 1 
ATOM 4156 C CA  . GLU A 1 521 ? 26.810  -2.705  -27.310 1.00 96.51 521 A 1 
ATOM 4157 C C   . GLU A 1 521 ? 25.321  -2.448  -27.615 1.00 96.83 521 A 1 
ATOM 4158 O O   . GLU A 1 521 ? 24.829  -1.328  -27.436 1.00 95.29 521 A 1 
ATOM 4159 C CB  . GLU A 1 521 ? 27.653  -2.564  -28.588 1.00 95.48 521 A 1 
ATOM 4160 C CG  . GLU A 1 521 ? 27.662  -1.115  -29.099 1.00 84.66 521 A 1 
ATOM 4161 C CD  . GLU A 1 521 ? 28.372  -0.931  -30.445 1.00 78.27 521 A 1 
ATOM 4162 O OE1 . GLU A 1 521 ? 28.058  0.089   -31.100 1.00 71.02 521 A 1 
ATOM 4163 O OE2 . GLU A 1 521 ? 29.198  -1.794  -30.805 1.00 70.66 521 A 1 
ATOM 4164 N N   . ASN A 1 522 ? 24.578  -3.479  -28.056 1.00 96.71 522 A 1 
ATOM 4165 C CA  . ASN A 1 522 ? 23.149  -3.350  -28.326 1.00 96.40 522 A 1 
ATOM 4166 C C   . ASN A 1 522 ? 22.316  -3.416  -27.044 1.00 97.17 522 A 1 
ATOM 4167 O O   . ASN A 1 522 ? 21.508  -2.517  -26.820 1.00 96.42 522 A 1 
ATOM 4168 C CB  . ASN A 1 522 ? 22.708  -4.390  -29.359 1.00 95.15 522 A 1 
ATOM 4169 C CG  . ASN A 1 522 ? 23.148  -4.018  -30.760 1.00 93.00 522 A 1 
ATOM 4170 O OD1 . ASN A 1 522 ? 23.052  -2.871  -31.186 1.00 85.58 522 A 1 
ATOM 4171 N ND2 . ASN A 1 522 ? 23.640  -4.962  -31.517 1.00 85.19 522 A 1 
ATOM 4172 N N   . LEU A 1 523 ? 22.539  -4.391  -26.173 1.00 97.08 523 A 1 
ATOM 4173 C CA  . LEU A 1 523 ? 21.774  -4.531  -24.924 1.00 97.31 523 A 1 
ATOM 4174 C C   . LEU A 1 523 ? 21.896  -3.291  -24.025 1.00 97.60 523 A 1 
ATOM 4175 O O   . LEU A 1 523 ? 20.928  -2.904  -23.374 1.00 97.35 523 A 1 
ATOM 4176 C CB  . LEU A 1 523 ? 22.215  -5.797  -24.167 1.00 97.11 523 A 1 
ATOM 4177 C CG  . LEU A 1 523 ? 21.866  -7.135  -24.844 1.00 95.82 523 A 1 
ATOM 4178 C CD1 . LEU A 1 523 ? 22.393  -8.288  -23.989 1.00 93.70 523 A 1 
ATOM 4179 C CD2 . LEU A 1 523 ? 20.358  -7.331  -25.010 1.00 93.48 523 A 1 
ATOM 4180 N N   . ASN A 1 524 ? 23.045  -2.606  -24.055 1.00 97.96 524 A 1 
ATOM 4181 C CA  . ASN A 1 524 ? 23.256  -1.357  -23.314 1.00 97.69 524 A 1 
ATOM 4182 C C   . ASN A 1 524 ? 22.340  -0.195  -23.760 1.00 98.07 524 A 1 
ATOM 4183 O O   . ASN A 1 524 ? 22.175  0.781   -23.030 1.00 97.31 524 A 1 
ATOM 4184 C CB  . ASN A 1 524 ? 24.738  -0.977  -23.445 1.00 95.99 524 A 1 
ATOM 4185 C CG  . ASN A 1 524 ? 25.143  0.129   -22.487 1.00 90.25 524 A 1 
ATOM 4186 O OD1 . ASN A 1 524 ? 24.720  0.200   -21.348 1.00 76.94 524 A 1 
ATOM 4187 N ND2 . ASN A 1 524 ? 25.995  1.025   -22.908 1.00 76.38 524 A 1 
ATOM 4188 N N   . LYS A 1 525 ? 21.719  -0.281  -24.943 1.00 97.92 525 A 1 
ATOM 4189 C CA  . LYS A 1 525 ? 20.752  0.719   -25.439 1.00 98.00 525 A 1 
ATOM 4190 C C   . LYS A 1 525 ? 19.370  0.581   -24.796 1.00 98.22 525 A 1 
ATOM 4191 O O   . LYS A 1 525 ? 18.550  1.482   -24.964 1.00 97.80 525 A 1 
ATOM 4192 C CB  . LYS A 1 525 ? 20.645  0.637   -26.970 1.00 97.80 525 A 1 
ATOM 4193 C CG  . LYS A 1 525 ? 21.977  0.901   -27.686 1.00 96.69 525 A 1 
ATOM 4194 C CD  . LYS A 1 525 ? 21.874  0.559   -29.179 1.00 94.43 525 A 1 
ATOM 4195 C CE  . LYS A 1 525 ? 23.258  0.665   -29.834 1.00 90.15 525 A 1 
ATOM 4196 N NZ  . LYS A 1 525 ? 23.337  -0.100  -31.107 1.00 81.41 525 A 1 
ATOM 4197 N N   . LEU A 1 526 ? 19.093  -0.509  -24.072 1.00 98.29 526 A 1 
ATOM 4198 C CA  . LEU A 1 526 ? 17.820  -0.737  -23.388 1.00 98.37 526 A 1 
ATOM 4199 C C   . LEU A 1 526 ? 17.596  0.332   -22.305 1.00 98.41 526 A 1 
ATOM 4200 O O   . LEU A 1 526 ? 18.354  0.423   -21.339 1.00 98.07 526 A 1 
ATOM 4201 C CB  . LEU A 1 526 ? 17.799  -2.164  -22.809 1.00 98.13 526 A 1 
ATOM 4202 C CG  . LEU A 1 526 ? 16.472  -2.549  -22.130 1.00 97.17 526 A 1 
ATOM 4203 C CD1 . LEU A 1 526 ? 15.319  -2.646  -23.129 1.00 96.00 526 A 1 
ATOM 4204 C CD2 . LEU A 1 526 ? 16.609  -3.909  -21.449 1.00 95.96 526 A 1 
ATOM 4205 N N   . LYS A 1 527 ? 16.529  1.124   -22.461 1.00 98.25 527 A 1 
ATOM 4206 C CA  . LYS A 1 527 ? 16.216  2.278   -21.596 1.00 98.15 527 A 1 
ATOM 4207 C C   . LYS A 1 527 ? 15.207  1.964   -20.495 1.00 98.23 527 A 1 
ATOM 4208 O O   . LYS A 1 527 ? 15.210  2.639   -19.471 1.00 97.52 527 A 1 
ATOM 4209 C CB  . LYS A 1 527 ? 15.675  3.432   -22.452 1.00 97.68 527 A 1 
ATOM 4210 C CG  . LYS A 1 527 ? 16.693  3.996   -23.451 1.00 96.54 527 A 1 
ATOM 4211 C CD  . LYS A 1 527 ? 16.005  5.046   -24.328 1.00 95.24 527 A 1 
ATOM 4212 C CE  . LYS A 1 527 ? 16.925  5.525   -25.452 1.00 90.64 527 A 1 
ATOM 4213 N NZ  . LYS A 1 527 ? 16.146  6.277   -26.474 1.00 84.63 527 A 1 
ATOM 4214 N N   . THR A 1 528 ? 14.322  0.992   -20.705 1.00 98.47 528 A 1 
ATOM 4215 C CA  . THR A 1 528 ? 13.231  0.646   -19.780 1.00 98.43 528 A 1 
ATOM 4216 C C   . THR A 1 528 ? 13.255  -0.841  -19.447 1.00 98.49 528 A 1 
ATOM 4217 O O   . THR A 1 528 ? 13.805  -1.640  -20.203 1.00 97.95 528 A 1 
ATOM 4218 C CB  . THR A 1 528 ? 11.848  1.019   -20.347 1.00 97.76 528 A 1 
ATOM 4219 O OG1 . THR A 1 528 ? 11.539  0.246   -21.481 1.00 92.82 528 A 1 
ATOM 4220 C CG2 . THR A 1 528 ? 11.746  2.483   -20.751 1.00 91.93 528 A 1 
ATOM 4221 N N   . VAL A 1 529 ? 12.614  -1.235  -18.342 1.00 98.47 529 A 1 
ATOM 4222 C CA  . VAL A 1 529 ? 12.344  -2.662  -18.128 1.00 98.49 529 A 1 
ATOM 4223 C C   . VAL A 1 529 ? 11.416  -3.148  -19.239 1.00 98.48 529 A 1 
ATOM 4224 O O   . VAL A 1 529 ? 10.359  -2.555  -19.468 1.00 98.18 529 A 1 
ATOM 4225 C CB  . VAL A 1 529 ? 11.732  -2.944  -16.748 1.00 98.31 529 A 1 
ATOM 4226 C CG1 . VAL A 1 529 ? 11.469  -4.440  -16.547 1.00 97.65 529 A 1 
ATOM 4227 C CG2 . VAL A 1 529 ? 12.656  -2.476  -15.616 1.00 97.55 529 A 1 
ATOM 4228 N N   . LEU A 1 530 ? 11.799  -4.221  -19.921 1.00 98.45 530 A 1 
ATOM 4229 C CA  . LEU A 1 530 ? 11.037  -4.832  -21.003 1.00 98.39 530 A 1 
ATOM 4230 C C   . LEU A 1 530 ? 10.401  -6.132  -20.509 1.00 98.26 530 A 1 
ATOM 4231 O O   . LEU A 1 530 ? 11.107  -7.049  -20.109 1.00 97.69 530 A 1 
ATOM 4232 C CB  . LEU A 1 530 ? 11.982  -5.058  -22.197 1.00 98.22 530 A 1 
ATOM 4233 C CG  . LEU A 1 530 ? 11.276  -5.602  -23.445 1.00 97.60 530 A 1 
ATOM 4234 C CD1 . LEU A 1 530 ? 10.281  -4.579  -23.998 1.00 96.34 530 A 1 
ATOM 4235 C CD2 . LEU A 1 530 ? 12.303  -5.921  -24.526 1.00 96.37 530 A 1 
ATOM 4236 N N   . CYS A 1 531 ? 9.071   -6.218  -20.531 1.00 97.92 531 A 1 
ATOM 4237 C CA  . CYS A 1 531 ? 8.323   -7.429  -20.205 1.00 97.70 531 A 1 
ATOM 4238 C C   . CYS A 1 531 ? 7.746   -8.074  -21.473 1.00 97.69 531 A 1 
ATOM 4239 O O   . CYS A 1 531 ? 7.104   -7.411  -22.285 1.00 97.28 531 A 1 
ATOM 4240 C CB  . CYS A 1 531 ? 7.219   -7.118  -19.190 1.00 97.33 531 A 1 
ATOM 4241 S SG  . CYS A 1 531 ? 7.889   -6.512  -17.618 1.00 96.22 531 A 1 
ATOM 4242 N N   . PHE A 1 532 ? 7.942   -9.386  -21.585 1.00 96.95 532 A 1 
ATOM 4243 C CA  . PHE A 1 532 ? 7.502   -10.275 -22.673 1.00 96.52 532 A 1 
ATOM 4244 C C   . PHE A 1 532 ? 6.992   -11.569 -22.027 1.00 95.83 532 A 1 
ATOM 4245 O O   . PHE A 1 532 ? 6.385   -11.486 -20.935 1.00 93.22 532 A 1 
ATOM 4246 C CB  . PHE A 1 532 ? 8.679   -10.453 -23.662 1.00 96.32 532 A 1 
ATOM 4247 C CG  . PHE A 1 532 ? 10.015  -10.801 -23.025 1.00 97.05 532 A 1 
ATOM 4248 C CD1 . PHE A 1 532 ? 10.859  -9.776  -22.564 1.00 95.67 532 A 1 
ATOM 4249 C CD2 . PHE A 1 532 ? 10.413  -12.139 -22.877 1.00 95.98 532 A 1 
ATOM 4250 C CE1 . PHE A 1 532 ? 12.084  -10.090 -21.943 1.00 94.80 532 A 1 
ATOM 4251 C CE2 . PHE A 1 532 ? 11.637  -12.451 -22.253 1.00 94.90 532 A 1 
ATOM 4252 C CZ  . PHE A 1 532 ? 12.471  -11.429 -21.781 1.00 95.55 532 A 1 
ATOM 4253 N N   . ASP A 1 533 ? 7.228   -12.761 -22.550 1.00 95.31 533 A 1 
ATOM 4254 C CA  . ASP A 1 533 ? 7.102   -13.996 -21.770 1.00 94.35 533 A 1 
ATOM 4255 C C   . ASP A 1 533 ? 8.250   -14.091 -20.734 1.00 94.00 533 A 1 
ATOM 4256 O O   . ASP A 1 533 ? 9.117   -14.945 -20.800 1.00 90.12 533 A 1 
ATOM 4257 C CB  . ASP A 1 533 ? 7.021   -15.234 -22.680 1.00 92.76 533 A 1 
ATOM 4258 C CG  . ASP A 1 533 ? 6.757   -16.493 -21.843 1.00 89.35 533 A 1 
ATOM 4259 O OD1 . ASP A 1 533 ? 6.060   -16.376 -20.804 1.00 84.42 533 A 1 
ATOM 4260 O OD2 . ASP A 1 533 ? 7.307   -17.558 -22.160 1.00 83.60 533 A 1 
ATOM 4261 N N   . GLY A 1 534 ? 8.306   -13.150 -19.799 1.00 94.81 534 A 1 
ATOM 4262 C CA  . GLY A 1 534 ? 9.463   -12.890 -18.943 1.00 94.70 534 A 1 
ATOM 4263 C C   . GLY A 1 534 ? 9.702   -11.394 -18.783 1.00 95.50 534 A 1 
ATOM 4264 O O   . GLY A 1 534 ? 8.817   -10.584 -19.075 1.00 94.33 534 A 1 
ATOM 4265 N N   . TYR A 1 535 ? 10.873  -11.009 -18.286 1.00 96.68 535 A 1 
ATOM 4266 C CA  . TYR A 1 535 ? 11.322  -9.616  -18.294 1.00 96.98 535 A 1 
ATOM 4267 C C   . TYR A 1 535 ? 12.834  -9.524  -18.507 1.00 97.41 535 A 1 
ATOM 4268 O O   . TYR A 1 535 ? 13.561  -10.455 -18.184 1.00 96.91 535 A 1 
ATOM 4269 C CB  . TYR A 1 535 ? 10.896  -8.890  -17.005 1.00 96.45 535 A 1 
ATOM 4270 C CG  . TYR A 1 535 ? 11.681  -9.254  -15.756 1.00 96.15 535 A 1 
ATOM 4271 C CD1 . TYR A 1 535 ? 11.336  -10.399 -15.010 1.00 94.17 535 A 1 
ATOM 4272 C CD2 . TYR A 1 535 ? 12.766  -8.455  -15.339 1.00 93.84 535 A 1 
ATOM 4273 C CE1 . TYR A 1 535 ? 12.076  -10.748 -13.868 1.00 92.36 535 A 1 
ATOM 4274 C CE2 . TYR A 1 535 ? 13.512  -8.801  -14.195 1.00 92.31 535 A 1 
ATOM 4275 C CZ  . TYR A 1 535 ? 13.168  -9.952  -13.456 1.00 92.68 535 A 1 
ATOM 4276 O OH  . TYR A 1 535 ? 13.888  -10.292 -12.356 1.00 90.54 535 A 1 
ATOM 4277 N N   . LEU A 1 536 ? 13.295  -8.374  -19.011 1.00 97.79 536 A 1 
ATOM 4278 C CA  . LEU A 1 536 ? 14.698  -7.977  -19.106 1.00 98.09 536 A 1 
ATOM 4279 C C   . LEU A 1 536 ? 14.847  -6.565  -18.525 1.00 98.30 536 A 1 
ATOM 4280 O O   . LEU A 1 536 ? 14.102  -5.658  -18.897 1.00 98.15 536 A 1 
ATOM 4281 C CB  . LEU A 1 536 ? 15.139  -8.058  -20.582 1.00 98.00 536 A 1 
ATOM 4282 C CG  . LEU A 1 536 ? 16.575  -7.584  -20.871 1.00 97.53 536 A 1 
ATOM 4283 C CD1 . LEU A 1 536 ? 17.621  -8.484  -20.219 1.00 96.21 536 A 1 
ATOM 4284 C CD2 . LEU A 1 536 ? 16.824  -7.593  -22.384 1.00 96.13 536 A 1 
ATOM 4285 N N   . THR A 1 537 ? 15.779  -6.367  -17.593 1.00 98.14 537 A 1 
ATOM 4286 C CA  . THR A 1 537 ? 16.082  -5.035  -17.042 1.00 98.19 537 A 1 
ATOM 4287 C C   . THR A 1 537 ? 17.124  -4.305  -17.889 1.00 98.25 537 A 1 
ATOM 4288 O O   . THR A 1 537 ? 17.968  -4.967  -18.489 1.00 98.08 537 A 1 
ATOM 4289 C CB  . THR A 1 537 ? 16.576  -5.087  -15.589 1.00 97.88 537 A 1 
ATOM 4290 O OG1 . THR A 1 537 ? 17.802  -5.777  -15.499 1.00 96.19 537 A 1 
ATOM 4291 C CG2 . THR A 1 537 ? 15.577  -5.773  -14.665 1.00 95.78 537 A 1 
ATOM 4292 N N   . PRO A 1 538 ? 17.157  -2.957  -17.893 1.00 98.46 538 A 1 
ATOM 4293 C CA  . PRO A 1 538 ? 18.328  -2.208  -18.327 1.00 98.37 538 A 1 
ATOM 4294 C C   . PRO A 1 538 ? 19.594  -2.649  -17.587 1.00 98.22 538 A 1 
ATOM 4295 O O   . PRO A 1 538 ? 19.523  -3.248  -16.507 1.00 97.63 538 A 1 
ATOM 4296 C CB  . PRO A 1 538 ? 18.015  -0.736  -18.052 1.00 97.99 538 A 1 
ATOM 4297 C CG  . PRO A 1 538 ? 16.498  -0.702  -18.092 1.00 96.61 538 A 1 
ATOM 4298 C CD  . PRO A 1 538 ? 16.115  -2.044  -17.476 1.00 98.20 538 A 1 
ATOM 4299 N N   . GLN A 1 539 ? 20.753  -2.321  -18.160 1.00 98.10 539 A 1 
ATOM 4300 C CA  . GLN A 1 539 ? 22.044  -2.557  -17.520 1.00 97.86 539 A 1 
ATOM 4301 C C   . GLN A 1 539 ? 22.088  -1.898  -16.137 1.00 97.97 539 A 1 
ATOM 4302 O O   . GLN A 1 539 ? 21.734  -0.726  -15.981 1.00 97.35 539 A 1 
ATOM 4303 C CB  . GLN A 1 539 ? 23.157  -1.994  -18.414 1.00 96.49 539 A 1 
ATOM 4304 C CG  . GLN A 1 539 ? 24.558  -2.354  -17.908 1.00 92.58 539 A 1 
ATOM 4305 C CD  . GLN A 1 539 ? 25.660  -1.589  -18.626 1.00 90.66 539 A 1 
ATOM 4306 O OE1 . GLN A 1 539 ? 25.445  -0.603  -19.304 1.00 82.84 539 A 1 
ATOM 4307 N NE2 . GLN A 1 539 ? 26.899  -1.981  -18.485 1.00 79.72 539 A 1 
ATOM 4308 N N   . ASN A 1 540 ? 22.569  -2.632  -15.144 1.00 97.14 540 A 1 
ATOM 4309 C CA  . ASN A 1 540 ? 23.005  -2.023  -13.899 1.00 96.69 540 A 1 
ATOM 4310 C C   . ASN A 1 540 ? 24.396  -1.388  -14.120 1.00 96.10 540 A 1 
ATOM 4311 O O   . ASN A 1 540 ? 25.359  -2.124  -14.364 1.00 95.49 540 A 1 
ATOM 4312 C CB  . ASN A 1 540 ? 23.001  -3.078  -12.782 1.00 96.41 540 A 1 
ATOM 4313 C CG  . ASN A 1 540 ? 23.418  -2.493  -11.443 1.00 96.14 540 A 1 
ATOM 4314 O OD1 . ASN A 1 540 ? 23.950  -1.401  -11.341 1.00 93.39 540 A 1 
ATOM 4315 N ND2 . ASN A 1 540 ? 23.176  -3.201  -10.367 1.00 92.64 540 A 1 
ATOM 4316 N N   . PRO A 1 541 ? 24.537  -0.046  -14.025 1.00 96.05 541 A 1 
ATOM 4317 C CA  . PRO A 1 541 ? 25.810  0.621   -14.291 1.00 94.79 541 A 1 
ATOM 4318 C C   . PRO A 1 541 ? 26.914  0.246   -13.294 1.00 94.76 541 A 1 
ATOM 4319 O O   . PRO A 1 541 ? 28.087  0.374   -13.622 1.00 92.89 541 A 1 
ATOM 4320 C CB  . PRO A 1 541 ? 25.490  2.117   -14.244 1.00 94.00 541 A 1 
ATOM 4321 C CG  . PRO A 1 541 ? 24.287  2.197   -13.307 1.00 93.10 541 A 1 
ATOM 4322 C CD  . PRO A 1 541 ? 23.522  0.919   -13.634 1.00 95.82 541 A 1 
ATOM 4323 N N   . ASN A 1 542 ? 26.562  -0.264  -12.109 1.00 95.65 542 A 1 
ATOM 4324 C CA  . ASN A 1 542 ? 27.525  -0.620  -11.067 1.00 94.79 542 A 1 
ATOM 4325 C C   . ASN A 1 542 ? 28.184  -1.992  -11.278 1.00 94.53 542 A 1 
ATOM 4326 O O   . ASN A 1 542 ? 29.222  -2.259  -10.675 1.00 92.56 542 A 1 
ATOM 4327 C CB  . ASN A 1 542 ? 26.826  -0.534  -9.702  1.00 94.34 542 A 1 
ATOM 4328 C CG  . ASN A 1 542 ? 26.434  0.886   -9.345  1.00 91.07 542 A 1 
ATOM 4329 O OD1 . ASN A 1 542 ? 27.068  1.852   -9.737  1.00 83.77 542 A 1 
ATOM 4330 N ND2 . ASN A 1 542 ? 25.386  1.070   -8.587  1.00 82.23 542 A 1 
ATOM 4331 N N   . ASN A 1 543 ? 27.611  -2.865  -12.115 1.00 95.55 543 A 1 
ATOM 4332 C CA  . ASN A 1 543 ? 28.153  -4.209  -12.348 1.00 94.75 543 A 1 
ATOM 4333 C C   . ASN A 1 543 ? 28.161  -4.654  -13.823 1.00 95.39 543 A 1 
ATOM 4334 O O   . ASN A 1 543 ? 28.678  -5.730  -14.119 1.00 93.73 543 A 1 
ATOM 4335 C CB  . ASN A 1 543 ? 27.440  -5.205  -11.414 1.00 93.48 543 A 1 
ATOM 4336 C CG  . ASN A 1 543 ? 25.973  -5.426  -11.741 1.00 93.66 543 A 1 
ATOM 4337 O OD1 . ASN A 1 543 ? 25.504  -5.231  -12.844 1.00 89.94 543 A 1 
ATOM 4338 N ND2 . ASN A 1 543 ? 25.197  -5.878  -10.787 1.00 89.89 543 A 1 
ATOM 4339 N N   . GLY A 1 544 ? 27.602  -3.866  -14.743 1.00 95.51 544 A 1 
ATOM 4340 C CA  . GLY A 1 544 ? 27.597  -4.164  -16.176 1.00 95.60 544 A 1 
ATOM 4341 C C   . GLY A 1 544 ? 26.655  -5.294  -16.604 1.00 96.36 544 A 1 
ATOM 4342 O O   . GLY A 1 544 ? 26.775  -5.775  -17.731 1.00 94.71 544 A 1 
ATOM 4343 N N   . HIS A 1 545 ? 25.729  -5.725  -15.743 1.00 96.40 545 A 1 
ATOM 4344 C CA  . HIS A 1 545 ? 24.816  -6.838  -16.026 1.00 96.58 545 A 1 
ATOM 4345 C C   . HIS A 1 545 ? 23.364  -6.384  -16.206 1.00 97.19 545 A 1 
ATOM 4346 O O   . HIS A 1 545 ? 22.937  -5.332  -15.729 1.00 96.40 545 A 1 
ATOM 4347 C CB  . HIS A 1 545 ? 24.925  -7.925  -14.943 1.00 95.39 545 A 1 
ATOM 4348 C CG  . HIS A 1 545 ? 26.254  -8.642  -14.938 1.00 93.04 545 A 1 
ATOM 4349 N ND1 . HIS A 1 545 ? 27.472  -8.096  -14.616 1.00 80.24 545 A 1 
ATOM 4350 C CD2 . HIS A 1 545 ? 26.479  -9.956  -15.254 1.00 80.19 545 A 1 
ATOM 4351 C CE1 . HIS A 1 545 ? 28.406  -9.045  -14.747 1.00 81.54 545 A 1 
ATOM 4352 N NE2 . HIS A 1 545 ? 27.851  -10.201 -15.124 1.00 83.81 545 A 1 
ATOM 4353 N N   . HIS A 1 546 ? 22.586  -7.245  -16.864 1.00 97.70 546 A 1 
ATOM 4354 C CA  . HIS A 1 546 ? 21.127  -7.225  -16.931 1.00 97.93 546 A 1 
ATOM 4355 C C   . HIS A 1 546 ? 20.564  -8.416  -16.151 1.00 97.83 546 A 1 
ATOM 4356 O O   . HIS A 1 546 ? 21.246  -9.426  -15.953 1.00 97.08 546 A 1 
ATOM 4357 C CB  . HIS A 1 546 ? 20.659  -7.282  -18.391 1.00 97.88 546 A 1 
ATOM 4358 C CG  . HIS A 1 546 ? 21.221  -6.207  -19.274 1.00 98.12 546 A 1 
ATOM 4359 N ND1 . HIS A 1 546 ? 20.565  -5.056  -19.672 1.00 94.63 546 A 1 
ATOM 4360 C CD2 . HIS A 1 546 ? 22.454  -6.205  -19.868 1.00 94.85 546 A 1 
ATOM 4361 C CE1 . HIS A 1 546 ? 21.391  -4.387  -20.485 1.00 95.02 546 A 1 
ATOM 4362 N NE2 . HIS A 1 546 ? 22.543  -5.051  -20.628 1.00 95.51 546 A 1 
ATOM 4363 N N   . CYS A 1 547 ? 19.300  -8.330  -15.753 1.00 97.80 547 A 1 
ATOM 4364 C CA  . CYS A 1 547 ? 18.560  -9.451  -15.180 1.00 97.80 547 A 1 
ATOM 4365 C C   . CYS A 1 547 ? 17.453  -9.879  -16.143 1.00 97.93 547 A 1 
ATOM 4366 O O   . CYS A 1 547 ? 16.626  -9.051  -16.536 1.00 97.47 547 A 1 
ATOM 4367 C CB  . CYS A 1 547 ? 18.028  -9.041  -13.806 1.00 97.23 547 A 1 
ATOM 4368 S SG  . CYS A 1 547 ? 17.186  -10.422 -12.991 1.00 94.14 547 A 1 
ATOM 4369 N N   . ILE A 1 548 ? 17.427  -11.163 -16.509 1.00 97.38 548 A 1 
ATOM 4370 C CA  . ILE A 1 548 ? 16.425  -11.766 -17.397 1.00 97.40 548 A 1 
ATOM 4371 C C   . ILE A 1 548 ? 15.744  -12.969 -16.729 1.00 97.07 548 A 1 
ATOM 4372 O O   . ILE A 1 548 ? 16.371  -13.742 -16.004 1.00 96.20 548 A 1 
ATOM 4373 C CB  . ILE A 1 548 ? 17.040  -12.087 -18.781 1.00 96.92 548 A 1 
ATOM 4374 C CG1 . ILE A 1 548 ? 15.936  -12.453 -19.796 1.00 93.27 548 A 1 
ATOM 4375 C CG2 . ILE A 1 548 ? 18.115  -13.187 -18.697 1.00 92.71 548 A 1 
ATOM 4376 C CD1 . ILE A 1 548 ? 16.426  -12.563 -21.241 1.00 91.43 548 A 1 
ATOM 4377 N N   . GLY A 1 549 ? 14.431  -13.118 -16.940 1.00 93.04 549 A 1 
ATOM 4378 C CA  . GLY A 1 549 ? 13.661  -14.225 -16.357 1.00 90.19 549 A 1 
ATOM 4379 C C   . GLY A 1 549 ? 12.312  -13.770 -15.810 1.00 87.98 549 A 1 
ATOM 4380 O O   . GLY A 1 549 ? 11.782  -12.755 -16.247 1.00 74.97 549 A 1 
ATOM 4381 N N   . ALA A 1 550 ? 11.699  -14.449 -14.880 1.00 87.35 550 A 1 
ATOM 4382 C CA  . ALA A 1 550 ? 12.004  -15.757 -14.320 1.00 87.13 550 A 1 
ATOM 4383 C C   . ALA A 1 550 ? 11.046  -16.826 -14.870 1.00 87.34 550 A 1 
ATOM 4384 O O   . ALA A 1 550 ? 9.958   -16.501 -15.345 1.00 76.50 550 A 1 
ATOM 4385 C CB  . ALA A 1 550 ? 11.908  -15.659 -12.791 1.00 80.42 550 A 1 
ATOM 4386 N N   . ASN A 1 551 ? 11.417  -18.092 -14.732 1.00 90.84 551 A 1 
ATOM 4387 C CA  . ASN A 1 551 ? 10.464  -19.192 -14.894 1.00 89.70 551 A 1 
ATOM 4388 C C   . ASN A 1 551 ? 9.407   -19.209 -13.767 1.00 89.55 551 A 1 
ATOM 4389 O O   . ASN A 1 551 ? 9.456   -18.439 -12.797 1.00 86.33 551 A 1 
ATOM 4390 C CB  . ASN A 1 551 ? 11.214  -20.538 -15.028 1.00 87.05 551 A 1 
ATOM 4391 C CG  . ASN A 1 551 ? 11.805  -21.018 -13.712 1.00 86.80 551 A 1 
ATOM 4392 O OD1 . ASN A 1 551 ? 12.329  -20.226 -12.943 1.00 79.89 551 A 1 
ATOM 4393 N ND2 . ASN A 1 551 ? 11.720  -22.292 -13.408 1.00 82.14 551 A 1 
ATOM 4394 N N   . TYR A 1 552 ? 8.419   -20.096 -13.918 1.00 90.35 552 A 1 
ATOM 4395 C CA  . TYR A 1 552 ? 7.323   -20.285 -12.976 1.00 89.97 552 A 1 
ATOM 4396 C C   . TYR A 1 552 ? 7.122   -21.792 -12.766 1.00 90.57 552 A 1 
ATOM 4397 O O   . TYR A 1 552 ? 6.436   -22.441 -13.548 1.00 88.22 552 A 1 
ATOM 4398 C CB  . TYR A 1 552 ? 6.075   -19.573 -13.528 1.00 87.85 552 A 1 
ATOM 4399 C CG  . TYR A 1 552 ? 4.912   -19.505 -12.555 1.00 84.84 552 A 1 
ATOM 4400 C CD1 . TYR A 1 552 ? 3.978   -20.557 -12.484 1.00 80.99 552 A 1 
ATOM 4401 C CD2 . TYR A 1 552 ? 4.761   -18.376 -11.727 1.00 81.01 552 A 1 
ATOM 4402 C CE1 . TYR A 1 552 ? 2.897   -20.479 -11.581 1.00 77.58 552 A 1 
ATOM 4403 C CE2 . TYR A 1 552 ? 3.681   -18.293 -10.824 1.00 77.41 552 A 1 
ATOM 4404 C CZ  . TYR A 1 552 ? 2.749   -19.346 -10.750 1.00 79.15 552 A 1 
ATOM 4405 O OH  . TYR A 1 552 ? 1.709   -19.267 -9.876  1.00 75.04 552 A 1 
ATOM 4406 N N   . ASP A 1 553 ? 7.750   -22.342 -11.731 1.00 91.94 553 A 1 
ATOM 4407 C CA  . ASP A 1 553 ? 7.726   -23.770 -11.417 1.00 92.84 553 A 1 
ATOM 4408 C C   . ASP A 1 553 ? 7.024   -24.011 -10.074 1.00 92.93 553 A 1 
ATOM 4409 O O   . ASP A 1 553 ? 7.347   -23.387 -9.060  1.00 91.68 553 A 1 
ATOM 4410 C CB  . ASP A 1 553 ? 9.158   -24.329 -11.454 1.00 92.16 553 A 1 
ATOM 4411 C CG  . ASP A 1 553 ? 9.200   -25.859 -11.352 1.00 91.01 553 A 1 
ATOM 4412 O OD1 . ASP A 1 553 ? 8.134   -26.474 -11.117 1.00 86.95 553 A 1 
ATOM 4413 O OD2 . ASP A 1 553 ? 10.300  -26.414 -11.492 1.00 86.86 553 A 1 
ATOM 4414 N N   . LYS A 1 554 ? 6.017   -24.884 -10.090 1.00 90.44 554 A 1 
ATOM 4415 C CA  . LYS A 1 554 ? 5.232   -25.286 -8.914  1.00 89.67 554 A 1 
ATOM 4416 C C   . LYS A 1 554 ? 5.577   -26.700 -8.437  1.00 90.15 554 A 1 
ATOM 4417 O O   . LYS A 1 554 ? 5.051   -27.118 -7.408  1.00 87.83 554 A 1 
ATOM 4418 C CB  . LYS A 1 554 ? 3.738   -25.220 -9.240  1.00 87.73 554 A 1 
ATOM 4419 C CG  . LYS A 1 554 ? 3.233   -23.817 -9.590  1.00 83.18 554 A 1 
ATOM 4420 C CD  . LYS A 1 554 ? 1.738   -23.944 -9.910  1.00 80.38 554 A 1 
ATOM 4421 C CE  . LYS A 1 554 ? 1.131   -22.648 -10.404 1.00 73.71 554 A 1 
ATOM 4422 N NZ  . LYS A 1 554 ? -0.258  -22.903 -10.855 1.00 66.75 554 A 1 
ATOM 4423 N N   . THR A 1 555 ? 6.386   -27.426 -9.190  1.00 91.07 555 A 1 
ATOM 4424 C CA  . THR A 1 555 ? 6.668   -28.847 -8.962  1.00 90.53 555 A 1 
ATOM 4425 C C   . THR A 1 555 ? 7.997   -29.054 -8.245  1.00 91.06 555 A 1 
ATOM 4426 O O   . THR A 1 555 ? 8.051   -29.806 -7.274  1.00 88.73 555 A 1 
ATOM 4427 C CB  . THR A 1 555 ? 6.622   -29.641 -10.279 1.00 88.93 555 A 1 
ATOM 4428 O OG1 . THR A 1 555 ? 7.437   -29.086 -11.281 1.00 81.83 555 A 1 
ATOM 4429 C CG2 . THR A 1 555 ? 5.205   -29.666 -10.856 1.00 79.48 555 A 1 
ATOM 4430 N N   . ASN A 1 556 ? 9.042   -28.323 -8.653  1.00 92.12 556 A 1 
ATOM 4431 C CA  . ASN A 1 556 ? 10.384  -28.433 -8.076  1.00 91.70 556 A 1 
ATOM 4432 C C   . ASN A 1 556 ? 10.646  -27.269 -7.110  1.00 92.42 556 A 1 
ATOM 4433 O O   . ASN A 1 556 ? 11.189  -26.224 -7.483  1.00 90.51 556 A 1 
ATOM 4434 C CB  . ASN A 1 556 ? 11.411  -28.513 -9.210  1.00 90.39 556 A 1 
ATOM 4435 C CG  . ASN A 1 556 ? 11.096  -29.649 -10.163 1.00 84.79 556 A 1 
ATOM 4436 O OD1 . ASN A 1 556 ? 11.044  -30.808 -9.791  1.00 76.49 556 A 1 
ATOM 4437 N ND2 . ASN A 1 556 ? 10.810  -29.336 -11.405 1.00 75.19 556 A 1 
ATOM 4438 N N   . ILE A 1 557 ? 10.213  -27.420 -5.854  1.00 91.79 557 A 1 
ATOM 4439 C CA  . ILE A 1 557 ? 10.311  -26.367 -4.834  1.00 92.17 557 A 1 
ATOM 4440 C C   . ILE A 1 557 ? 11.629  -26.487 -4.057  1.00 92.27 557 A 1 
ATOM 4441 O O   . ILE A 1 557 ? 11.666  -26.943 -2.914  1.00 88.98 557 A 1 
ATOM 4442 C CB  . ILE A 1 557 ? 9.044   -26.328 -3.944  1.00 91.43 557 A 1 
ATOM 4443 C CG1 . ILE A 1 557 ? 7.738   -26.262 -4.768  1.00 89.59 557 A 1 
ATOM 4444 C CG2 . ILE A 1 557 ? 9.084   -25.130 -2.972  1.00 89.93 557 A 1 
ATOM 4445 C CD1 . ILE A 1 557 ? 7.629   -25.084 -5.755  1.00 85.67 557 A 1 
ATOM 4446 N N   . ASP A 1 558 ? 12.715  -26.063 -4.697  1.00 93.09 558 A 1 
ATOM 4447 C CA  . ASP A 1 558 ? 14.063  -26.003 -4.131  1.00 92.75 558 A 1 
ATOM 4448 C C   . ASP A 1 558 ? 14.789  -24.716 -4.565  1.00 93.11 558 A 1 
ATOM 4449 O O   . ASP A 1 558 ? 14.238  -23.866 -5.271  1.00 91.02 558 A 1 
ATOM 4450 C CB  . ASP A 1 558 ? 14.833  -27.283 -4.509  1.00 91.12 558 A 1 
ATOM 4451 C CG  . ASP A 1 558 ? 15.023  -27.429 -6.022  1.00 91.81 558 A 1 
ATOM 4452 O OD1 . ASP A 1 558 ? 15.489  -26.451 -6.651  1.00 88.10 558 A 1 
ATOM 4453 O OD2 . ASP A 1 558 ? 14.680  -28.491 -6.565  1.00 88.25 558 A 1 
ATOM 4454 N N   . GLN A 1 559 ? 16.023  -24.528 -4.107  1.00 92.15 559 A 1 
ATOM 4455 C CA  . GLN A 1 559 ? 16.880  -23.395 -4.485  1.00 91.80 559 A 1 
ATOM 4456 C C   . GLN A 1 559 ? 18.057  -23.822 -5.375  1.00 93.16 559 A 1 
ATOM 4457 O O   . GLN A 1 559 ? 19.024  -23.068 -5.512  1.00 90.83 559 A 1 
ATOM 4458 C CB  . GLN A 1 559 ? 17.336  -22.611 -3.242  1.00 89.73 559 A 1 
ATOM 4459 C CG  . GLN A 1 559 ? 16.165  -21.941 -2.515  1.00 85.75 559 A 1 
ATOM 4460 C CD  . GLN A 1 559 ? 16.627  -21.073 -1.345  1.00 81.06 559 A 1 
ATOM 4461 O OE1 . GLN A 1 559 ? 17.561  -20.296 -1.423  1.00 73.00 559 A 1 
ATOM 4462 N NE2 . GLN A 1 559 ? 15.978  -21.139 -0.206  1.00 70.83 559 A 1 
ATOM 4463 N N   . GLU A 1 560 ? 17.980  -25.017 -5.982  1.00 92.93 560 A 1 
ATOM 4464 C CA  . GLU A 1 560 ? 19.043  -25.538 -6.829  1.00 93.65 560 A 1 
ATOM 4465 C C   . GLU A 1 560 ? 19.051  -24.856 -8.200  1.00 94.50 560 A 1 
ATOM 4466 O O   . GLU A 1 560 ? 18.001  -24.504 -8.766  1.00 92.95 560 A 1 
ATOM 4467 C CB  . GLU A 1 560 ? 18.940  -27.069 -6.961  1.00 92.90 560 A 1 
ATOM 4468 C CG  . GLU A 1 560 ? 19.053  -27.810 -5.616  1.00 87.63 560 A 1 
ATOM 4469 C CD  . GLU A 1 560 ? 20.357  -27.469 -4.874  1.00 81.39 560 A 1 
ATOM 4470 O OE1 . GLU A 1 560 ? 20.292  -27.257 -3.643  1.00 71.27 560 A 1 
ATOM 4471 O OE2 . GLU A 1 560 ? 21.406  -27.379 -5.552  1.00 71.60 560 A 1 
ATOM 4472 N N   . PHE A 1 561 ? 20.259  -24.647 -8.731  1.00 95.14 561 A 1 
ATOM 4473 C CA  . PHE A 1 561 ? 20.466  -24.127 -10.077 1.00 95.53 561 A 1 
ATOM 4474 C C   . PHE A 1 561 ? 19.968  -25.134 -11.120 1.00 95.87 561 A 1 
ATOM 4475 O O   . PHE A 1 561 ? 20.278  -26.319 -11.045 1.00 94.91 561 A 1 
ATOM 4476 C CB  . PHE A 1 561 ? 21.952  -23.810 -10.281 1.00 95.17 561 A 1 
ATOM 4477 C CG  . PHE A 1 561 ? 22.300  -23.434 -11.706 1.00 95.70 561 A 1 
ATOM 4478 C CD1 . PHE A 1 561 ? 22.910  -24.375 -12.558 1.00 93.52 561 A 1 
ATOM 4479 C CD2 . PHE A 1 561 ? 21.982  -22.158 -12.197 1.00 94.47 561 A 1 
ATOM 4480 C CE1 . PHE A 1 561 ? 23.212  -24.034 -13.886 1.00 93.76 561 A 1 
ATOM 4481 C CE2 . PHE A 1 561 ? 22.285  -21.816 -13.528 1.00 93.91 561 A 1 
ATOM 4482 C CZ  . PHE A 1 561 ? 22.906  -22.752 -14.372 1.00 94.91 561 A 1 
ATOM 4483 N N   . ASP A 1 562 ? 19.242  -24.632 -12.121 1.00 96.18 562 A 1 
ATOM 4484 C CA  . ASP A 1 562 ? 18.711  -25.424 -13.227 1.00 96.12 562 A 1 
ATOM 4485 C C   . ASP A 1 562 ? 19.258  -24.887 -14.559 1.00 96.33 562 A 1 
ATOM 4486 O O   . ASP A 1 562 ? 18.992  -23.743 -14.948 1.00 95.80 562 A 1 
ATOM 4487 C CB  . ASP A 1 562 ? 17.182  -25.411 -13.138 1.00 95.30 562 A 1 
ATOM 4488 C CG  . ASP A 1 562 ? 16.503  -26.308 -14.167 1.00 92.97 562 A 1 
ATOM 4489 O OD1 . ASP A 1 562 ? 17.060  -26.451 -15.278 1.00 89.11 562 A 1 
ATOM 4490 O OD2 . ASP A 1 562 ? 15.398  -26.785 -13.833 1.00 87.80 562 A 1 
ATOM 4491 N N   . ILE A 1 563 ? 20.049  -25.712 -15.237 1.00 96.52 563 A 1 
ATOM 4492 C CA  . ILE A 1 563 ? 20.714  -25.364 -16.499 1.00 96.44 563 A 1 
ATOM 4493 C C   . ILE A 1 563 ? 19.719  -25.222 -17.658 1.00 96.51 563 A 1 
ATOM 4494 O O   . ILE A 1 563 ? 19.911  -24.364 -18.517 1.00 95.43 563 A 1 
ATOM 4495 C CB  . ILE A 1 563 ? 21.827  -26.389 -16.809 1.00 95.46 563 A 1 
ATOM 4496 C CG1 . ILE A 1 563 ? 22.707  -25.999 -18.018 1.00 89.91 563 A 1 
ATOM 4497 C CG2 . ILE A 1 563 ? 21.281  -27.820 -17.034 1.00 86.87 563 A 1 
ATOM 4498 C CD1 . ILE A 1 563 ? 23.449  -24.675 -17.853 1.00 76.71 563 A 1 
ATOM 4499 N N   . GLU A 1 564 ? 18.636  -26.003 -17.676 1.00 95.83 564 A 1 
ATOM 4500 C CA  . GLU A 1 564 ? 17.615  -25.920 -18.725 1.00 95.40 564 A 1 
ATOM 4501 C C   . GLU A 1 564 ? 16.846  -24.598 -18.598 1.00 95.70 564 A 1 
ATOM 4502 O O   . GLU A 1 564 ? 16.672  -23.869 -19.573 1.00 94.91 564 A 1 
ATOM 4503 C CB  . GLU A 1 564 ? 16.645  -27.113 -18.651 1.00 94.97 564 A 1 
ATOM 4504 C CG  . GLU A 1 564 ? 17.327  -28.473 -18.880 1.00 88.44 564 A 1 
ATOM 4505 C CD  . GLU A 1 564 ? 16.339  -29.656 -18.937 1.00 80.89 564 A 1 
ATOM 4506 O OE1 . GLU A 1 564 ? 16.818  -30.786 -19.190 1.00 70.88 564 A 1 
ATOM 4507 O OE2 . GLU A 1 564 ? 15.115  -29.446 -18.760 1.00 71.45 564 A 1 
ATOM 4508 N N   . VAL A 1 565 ? 16.475  -24.208 -17.362 1.00 95.92 565 A 1 
ATOM 4509 C CA  . VAL A 1 565 ? 15.859  -22.904 -17.084 1.00 95.97 565 A 1 
ATOM 4510 C C   . VAL A 1 565 ? 16.807  -21.755 -17.423 1.00 96.28 565 A 1 
ATOM 4511 O O   . VAL A 1 565 ? 16.353  -20.739 -17.953 1.00 95.87 565 A 1 
ATOM 4512 C CB  . VAL A 1 565 ? 15.406  -22.811 -15.616 1.00 95.41 565 A 1 
ATOM 4513 C CG1 . VAL A 1 565 ? 14.886  -21.412 -15.259 1.00 93.33 565 A 1 
ATOM 4514 C CG2 . VAL A 1 565 ? 14.270  -23.803 -15.341 1.00 93.36 565 A 1 
ATOM 4515 N N   . GLN A 1 566 ? 18.110  -21.897 -17.144 1.00 96.70 566 A 1 
ATOM 4516 C CA  . GLN A 1 566 ? 19.123  -20.887 -17.472 1.00 96.60 566 A 1 
ATOM 4517 C C   . GLN A 1 566 ? 19.148  -20.592 -18.975 1.00 96.45 566 A 1 
ATOM 4518 O O   . GLN A 1 566 ? 19.056  -19.431 -19.371 1.00 95.65 566 A 1 
ATOM 4519 C CB  . GLN A 1 566 ? 20.496  -21.364 -16.975 1.00 96.15 566 A 1 
ATOM 4520 C CG  . GLN A 1 566 ? 21.620  -20.333 -17.180 1.00 93.62 566 A 1 
ATOM 4521 C CD  . GLN A 1 566 ? 21.495  -19.097 -16.299 1.00 95.12 566 A 1 
ATOM 4522 O OE1 . GLN A 1 566 ? 20.652  -18.980 -15.418 1.00 90.24 566 A 1 
ATOM 4523 N NE2 . GLN A 1 566 ? 22.342  -18.115 -16.503 1.00 89.28 566 A 1 
ATOM 4524 N N   . GLN A 1 567 ? 19.209  -21.629 -19.799 1.00 95.89 567 A 1 
ATOM 4525 C CA  . GLN A 1 567 ? 19.171  -21.504 -21.256 1.00 94.94 567 A 1 
ATOM 4526 C C   . GLN A 1 567 ? 17.819  -20.939 -21.725 1.00 95.00 567 A 1 
ATOM 4527 O O   . GLN A 1 567 ? 17.772  -19.958 -22.476 1.00 94.08 567 A 1 
ATOM 4528 C CB  . GLN A 1 567 ? 19.478  -22.878 -21.865 1.00 93.89 567 A 1 
ATOM 4529 C CG  . GLN A 1 567 ? 19.480  -22.816 -23.397 1.00 84.22 567 A 1 
ATOM 4530 C CD  . GLN A 1 567 ? 19.835  -24.139 -24.057 1.00 78.92 567 A 1 
ATOM 4531 O OE1 . GLN A 1 567 ? 20.378  -25.058 -23.467 1.00 72.44 567 A 1 
ATOM 4532 N NE2 . GLN A 1 567 ? 19.553  -24.263 -25.331 1.00 68.78 567 A 1 
ATOM 4533 N N   . HIS A 1 568 ? 16.717  -21.491 -21.214 1.00 95.97 568 A 1 
ATOM 4534 C CA  . HIS A 1 568 ? 15.369  -21.104 -21.612 1.00 95.52 568 A 1 
ATOM 4535 C C   . HIS A 1 568 ? 15.037  -19.637 -21.296 1.00 96.07 568 A 1 
ATOM 4536 O O   . HIS A 1 568 ? 14.293  -18.998 -22.033 1.00 95.13 568 A 1 
ATOM 4537 C CB  . HIS A 1 568 ? 14.366  -22.052 -20.952 1.00 93.92 568 A 1 
ATOM 4538 C CG  . HIS A 1 568 ? 12.979  -21.913 -21.523 1.00 84.54 568 A 1 
ATOM 4539 N ND1 . HIS A 1 568 ? 12.643  -22.045 -22.846 1.00 71.31 568 A 1 
ATOM 4540 C CD2 . HIS A 1 568 ? 11.827  -21.620 -20.838 1.00 71.22 568 A 1 
ATOM 4541 C CE1 . HIS A 1 568 ? 11.319  -21.842 -22.959 1.00 69.47 568 A 1 
ATOM 4542 N NE2 . HIS A 1 568 ? 10.775  -21.587 -21.760 1.00 72.35 568 A 1 
ATOM 4543 N N   . ASN A 1 569 ? 15.609  -19.039 -20.241 1.00 94.80 569 A 1 
ATOM 4544 C CA  . ASN A 1 569 ? 15.426  -17.616 -19.938 1.00 94.72 569 A 1 
ATOM 4545 C C   . ASN A 1 569 ? 15.866  -16.697 -21.097 1.00 94.63 569 A 1 
ATOM 4546 O O   . ASN A 1 569 ? 15.206  -15.686 -21.332 1.00 93.71 569 A 1 
ATOM 4547 C CB  . ASN A 1 569 ? 16.178  -17.258 -18.643 1.00 94.70 569 A 1 
ATOM 4548 C CG  . ASN A 1 569 ? 15.441  -17.629 -17.369 1.00 94.39 569 A 1 
ATOM 4549 O OD1 . ASN A 1 569 ? 14.230  -17.808 -17.311 1.00 90.21 569 A 1 
ATOM 4550 N ND2 . ASN A 1 569 ? 16.151  -17.672 -16.263 1.00 90.02 569 A 1 
ATOM 4551 N N   . GLY A 1 570 ? 16.938  -17.043 -21.815 1.00 94.35 570 A 1 
ATOM 4552 C CA  . GLY A 1 570 ? 17.366  -16.324 -23.025 1.00 93.81 570 A 1 
ATOM 4553 C C   . GLY A 1 570 ? 16.459  -16.615 -24.227 1.00 94.41 570 A 1 
ATOM 4554 O O   . GLY A 1 570 ? 16.014  -15.698 -24.916 1.00 93.09 570 A 1 
ATOM 4555 N N   . GLU A 1 571 ? 16.099  -17.876 -24.430 1.00 95.35 571 A 1 
ATOM 4556 C CA  . GLU A 1 571 ? 15.259  -18.320 -25.554 1.00 95.17 571 A 1 
ATOM 4557 C C   . GLU A 1 571 ? 13.856  -17.688 -25.540 1.00 95.59 571 A 1 
ATOM 4558 O O   . GLU A 1 571 ? 13.312  -17.359 -26.595 1.00 94.48 571 A 1 
ATOM 4559 C CB  . GLU A 1 571 ? 15.119  -19.850 -25.521 1.00 93.92 571 A 1 
ATOM 4560 C CG  . GLU A 1 571 ? 16.442  -20.571 -25.825 1.00 86.14 571 A 1 
ATOM 4561 C CD  . GLU A 1 571 ? 16.350  -22.099 -25.642 1.00 82.16 571 A 1 
ATOM 4562 O OE1 . GLU A 1 571 ? 17.353  -22.772 -25.978 1.00 73.32 571 A 1 
ATOM 4563 O OE2 . GLU A 1 571 ? 15.304  -22.582 -25.139 1.00 74.93 571 A 1 
ATOM 4564 N N   . ARG A 1 572 ? 13.272  -17.433 -24.358 1.00 95.83 572 A 1 
ATOM 4565 C CA  . ARG A 1 572 ? 11.957  -16.783 -24.201 1.00 95.67 572 A 1 
ATOM 4566 C C   . ARG A 1 572 ? 11.909  -15.369 -24.774 1.00 96.30 572 A 1 
ATOM 4567 O O   . ARG A 1 572 ? 10.870  -14.973 -25.300 1.00 95.27 572 A 1 
ATOM 4568 C CB  . ARG A 1 572 ? 11.571  -16.758 -22.718 1.00 94.47 572 A 1 
ATOM 4569 C CG  . ARG A 1 572 ? 11.131  -18.147 -22.245 1.00 90.04 572 A 1 
ATOM 4570 C CD  . ARG A 1 572 ? 11.002  -18.184 -20.726 1.00 87.93 572 A 1 
ATOM 4571 N NE  . ARG A 1 572 ? 9.749   -17.568 -20.284 1.00 80.55 572 A 1 
ATOM 4572 C CZ  . ARG A 1 572 ? 9.492   -17.108 -19.085 1.00 76.70 572 A 1 
ATOM 4573 N NH1 . ARG A 1 572 ? 10.389  -17.083 -18.144 1.00 69.60 572 A 1 
ATOM 4574 N NH2 . ARG A 1 572 ? 8.303   -16.677 -18.814 1.00 66.85 572 A 1 
ATOM 4575 N N   . LEU A 1 573 ? 13.010  -14.608 -24.685 1.00 95.72 573 A 1 
ATOM 4576 C CA  . LEU A 1 573 ? 13.089  -13.288 -25.312 1.00 95.97 573 A 1 
ATOM 4577 C C   . LEU A 1 573 ? 13.066  -13.423 -26.834 1.00 96.05 573 A 1 
ATOM 4578 O O   . LEU A 1 573 ? 12.261  -12.768 -27.492 1.00 95.44 573 A 1 
ATOM 4579 C CB  . LEU A 1 573 ? 14.346  -12.550 -24.825 1.00 96.08 573 A 1 
ATOM 4580 C CG  . LEU A 1 573 ? 14.562  -11.181 -25.499 1.00 95.86 573 A 1 
ATOM 4581 C CD1 . LEU A 1 573 ? 13.446  -10.186 -25.184 1.00 93.92 573 A 1 
ATOM 4582 C CD2 . LEU A 1 573 ? 15.882  -10.579 -25.030 1.00 94.03 573 A 1 
ATOM 4583 N N   . HIS A 1 574 ? 13.900  -14.311 -27.381 1.00 95.42 574 A 1 
ATOM 4584 C CA  . HIS A 1 574 ? 13.940  -14.570 -28.815 1.00 94.59 574 A 1 
ATOM 4585 C C   . HIS A 1 574 ? 12.600  -15.111 -29.343 1.00 95.04 574 A 1 
ATOM 4586 O O   . HIS A 1 574 ? 12.104  -14.647 -30.360 1.00 94.22 574 A 1 
ATOM 4587 C CB  . HIS A 1 574 ? 15.095  -15.529 -29.124 1.00 92.71 574 A 1 
ATOM 4588 C CG  . HIS A 1 574 ? 15.259  -15.737 -30.610 1.00 80.43 574 A 1 
ATOM 4589 N ND1 . HIS A 1 574 ? 15.499  -14.749 -31.532 1.00 67.62 574 A 1 
ATOM 4590 C CD2 . HIS A 1 574 ? 15.116  -16.908 -31.303 1.00 65.67 574 A 1 
ATOM 4591 C CE1 . HIS A 1 574 ? 15.496  -15.310 -32.750 1.00 61.26 574 A 1 
ATOM 4592 N NE2 . HIS A 1 574 ? 15.275  -16.629 -32.663 1.00 61.80 574 A 1 
ATOM 4593 N N   . GLY A 1 575 ? 11.958  -16.023 -28.615 1.00 95.18 575 A 1 
ATOM 4594 C CA  . GLY A 1 575 ? 10.633  -16.540 -28.971 1.00 95.15 575 A 1 
ATOM 4595 C C   . GLY A 1 575 ? 9.530   -15.473 -28.978 1.00 95.87 575 A 1 
ATOM 4596 O O   . GLY A 1 575 ? 8.596   -15.565 -29.767 1.00 94.67 575 A 1 
ATOM 4597 N N   . SER A 1 576 ? 9.644   -14.437 -28.135 1.00 95.87 576 A 1 
ATOM 4598 C CA  . SER A 1 576 ? 8.681   -13.322 -28.091 1.00 96.01 576 A 1 
ATOM 4599 C C   . SER A 1 576 ? 8.953   -12.253 -29.159 1.00 96.39 576 A 1 
ATOM 4600 O O   . SER A 1 576 ? 8.032   -11.538 -29.564 1.00 95.26 576 A 1 
ATOM 4601 C CB  . SER A 1 576 ? 8.690   -12.669 -26.708 1.00 95.80 576 A 1 
ATOM 4602 O OG  . SER A 1 576 ? 8.441   -13.613 -25.678 1.00 93.24 576 A 1 
ATOM 4603 N N   . LEU A 1 577 ? 10.202  -12.133 -29.618 1.00 96.65 577 A 1 
ATOM 4604 C CA  . LEU A 1 577 ? 10.676  -11.169 -30.617 1.00 96.95 577 A 1 
ATOM 4605 C C   . LEU A 1 577 ? 11.576  -11.850 -31.674 1.00 96.95 577 A 1 
ATOM 4606 O O   . LEU A 1 577 ? 12.757  -11.511 -31.793 1.00 95.88 577 A 1 
ATOM 4607 C CB  . LEU A 1 577 ? 11.411  -10.022 -29.892 1.00 96.90 577 A 1 
ATOM 4608 C CG  . LEU A 1 577 ? 10.555  -9.159  -28.950 1.00 96.49 577 A 1 
ATOM 4609 C CD1 . LEU A 1 577 ? 11.461  -8.144  -28.247 1.00 94.73 577 A 1 
ATOM 4610 C CD2 . LEU A 1 577 ? 9.473   -8.390  -29.712 1.00 94.81 577 A 1 
ATOM 4611 N N   . PRO A 1 578 ? 11.059  -12.825 -32.450 1.00 96.62 578 A 1 
ATOM 4612 C CA  . PRO A 1 578 ? 11.879  -13.644 -33.353 1.00 95.97 578 A 1 
ATOM 4613 C C   . PRO A 1 578 ? 12.521  -12.851 -34.497 1.00 95.95 578 A 1 
ATOM 4614 O O   . PRO A 1 578 ? 13.578  -13.238 -34.992 1.00 94.40 578 A 1 
ATOM 4615 C CB  . PRO A 1 578 ? 10.923  -14.719 -33.885 1.00 95.46 578 A 1 
ATOM 4616 C CG  . PRO A 1 578 ? 9.546   -14.061 -33.799 1.00 94.81 578 A 1 
ATOM 4617 C CD  . PRO A 1 578 ? 9.662   -13.228 -32.530 1.00 96.42 578 A 1 
ATOM 4618 N N   . ASP A 1 579 ? 11.923  -11.721 -34.879 1.00 96.23 579 A 1 
ATOM 4619 C CA  . ASP A 1 579 ? 12.397  -10.864 -35.973 1.00 96.01 579 A 1 
ATOM 4620 C C   . ASP A 1 579 ? 13.510  -9.888  -35.538 1.00 96.35 579 A 1 
ATOM 4621 O O   . ASP A 1 579 ? 14.047  -9.151  -36.367 1.00 94.50 579 A 1 
ATOM 4622 C CB  . ASP A 1 579 ? 11.198  -10.107 -36.569 1.00 94.93 579 A 1 
ATOM 4623 C CG  . ASP A 1 579 ? 10.063  -11.035 -37.019 1.00 91.74 579 A 1 
ATOM 4624 O OD1 . ASP A 1 579 ? 10.351  -12.023 -37.728 1.00 86.27 579 A 1 
ATOM 4625 O OD2 . ASP A 1 579 ? 8.909   -10.768 -36.609 1.00 86.88 579 A 1 
ATOM 4626 N N   . GLN A 1 580 ? 13.868  -9.855  -34.243 1.00 96.80 580 A 1 
ATOM 4627 C CA  . GLN A 1 580 ? 14.819  -8.899  -33.677 1.00 96.92 580 A 1 
ATOM 4628 C C   . GLN A 1 580 ? 16.178  -9.557  -33.409 1.00 96.80 580 A 1 
ATOM 4629 O O   . GLN A 1 580 ? 16.339  -10.332 -32.464 1.00 95.56 580 A 1 
ATOM 4630 C CB  . GLN A 1 580 ? 14.222  -8.262  -32.411 1.00 96.90 580 A 1 
ATOM 4631 C CG  . GLN A 1 580 ? 12.878  -7.554  -32.655 1.00 95.70 580 A 1 
ATOM 4632 C CD  . GLN A 1 580 ? 12.945  -6.450  -33.700 1.00 95.99 580 A 1 
ATOM 4633 O OE1 . GLN A 1 580 ? 13.962  -5.804  -33.891 1.00 90.05 580 A 1 
ATOM 4634 N NE2 . GLN A 1 580 ? 11.866  -6.191  -34.406 1.00 88.72 580 A 1 
ATOM 4635 N N   . GLU A 1 581 ? 17.184  -9.217  -34.219 1.00 96.58 581 A 1 
ATOM 4636 C CA  . GLU A 1 581 ? 18.508  -9.859  -34.168 1.00 96.18 581 A 1 
ATOM 4637 C C   . GLU A 1 581 ? 19.227  -9.654  -32.825 1.00 96.46 581 A 1 
ATOM 4638 O O   . GLU A 1 581 ? 19.875  -10.569 -32.322 1.00 94.99 581 A 1 
ATOM 4639 C CB  . GLU A 1 581 ? 19.363  -9.335  -35.337 1.00 95.12 581 A 1 
ATOM 4640 C CG  . GLU A 1 581 ? 20.630  -10.174 -35.613 1.00 87.78 581 A 1 
ATOM 4641 C CD  . GLU A 1 581 ? 20.315  -11.629 -36.012 1.00 83.38 581 A 1 
ATOM 4642 O OE1 . GLU A 1 581 ? 21.142  -12.535 -35.788 1.00 73.73 581 A 1 
ATOM 4643 O OE2 . GLU A 1 581 ? 19.204  -11.915 -36.519 1.00 73.50 581 A 1 
ATOM 4644 N N   . TRP A 1 582 ? 19.049  -8.486  -32.186 1.00 97.07 582 A 1 
ATOM 4645 C CA  . TRP A 1 582 ? 19.680  -8.170  -30.898 1.00 97.25 582 A 1 
ATOM 4646 C C   . TRP A 1 582 ? 19.280  -9.129  -29.764 1.00 97.40 582 A 1 
ATOM 4647 O O   . TRP A 1 582 ? 20.014  -9.270  -28.789 1.00 96.79 582 A 1 
ATOM 4648 C CB  . TRP A 1 582 ? 19.345  -6.720  -30.524 1.00 97.23 582 A 1 
ATOM 4649 C CG  . TRP A 1 582 ? 17.908  -6.455  -30.167 1.00 97.44 582 A 1 
ATOM 4650 C CD1 . TRP A 1 582 ? 16.961  -5.974  -31.001 1.00 96.63 582 A 1 
ATOM 4651 C CD2 . TRP A 1 582 ? 17.234  -6.670  -28.886 1.00 97.54 582 A 1 
ATOM 4652 N NE1 . TRP A 1 582 ? 15.756  -5.877  -30.332 1.00 96.54 582 A 1 
ATOM 4653 C CE2 . TRP A 1 582 ? 15.866  -6.301  -29.029 1.00 97.21 582 A 1 
ATOM 4654 C CE3 . TRP A 1 582 ? 17.639  -7.146  -27.624 1.00 96.96 582 A 1 
ATOM 4655 C CZ2 . TRP A 1 582 ? 14.944  -6.408  -27.973 1.00 96.52 582 A 1 
ATOM 4656 C CZ3 . TRP A 1 582 ? 16.722  -7.261  -26.559 1.00 96.40 582 A 1 
ATOM 4657 C CH2 . TRP A 1 582 ? 15.380  -6.893  -26.733 1.00 95.92 582 A 1 
ATOM 4658 N N   . THR A 1 583 ? 18.142  -9.825  -29.886 1.00 97.02 583 A 1 
ATOM 4659 C CA  . THR A 1 583 ? 17.683  -10.789 -28.868 1.00 96.95 583 A 1 
ATOM 4660 C C   . THR A 1 583 ? 18.596  -12.011 -28.756 1.00 96.57 583 A 1 
ATOM 4661 O O   . THR A 1 583 ? 18.654  -12.634 -27.698 1.00 95.46 583 A 1 
ATOM 4662 C CB  . THR A 1 583 ? 16.247  -11.264 -29.122 1.00 96.68 583 A 1 
ATOM 4663 O OG1 . THR A 1 583 ? 16.149  -11.994 -30.324 1.00 94.31 583 A 1 
ATOM 4664 C CG2 . THR A 1 583 ? 15.244  -10.113 -29.177 1.00 93.58 583 A 1 
ATOM 4665 N N   . LYS A 1 584 ? 19.359  -12.320 -29.813 1.00 96.05 584 A 1 
ATOM 4666 C CA  . LYS A 1 584 ? 20.335  -13.421 -29.846 1.00 95.29 584 A 1 
ATOM 4667 C C   . LYS A 1 584 ? 21.636  -13.090 -29.113 1.00 95.44 584 A 1 
ATOM 4668 O O   . LYS A 1 584 ? 22.432  -13.988 -28.869 1.00 94.00 584 A 1 
ATOM 4669 C CB  . LYS A 1 584 ? 20.648  -13.793 -31.299 1.00 94.61 584 A 1 
ATOM 4670 C CG  . LYS A 1 584 ? 19.412  -14.224 -32.095 1.00 92.99 584 A 1 
ATOM 4671 C CD  . LYS A 1 584 ? 19.819  -14.498 -33.547 1.00 89.44 584 A 1 
ATOM 4672 C CE  . LYS A 1 584 ? 18.581  -14.670 -34.424 1.00 86.24 584 A 1 
ATOM 4673 N NZ  . LYS A 1 584 ? 18.942  -14.484 -35.847 1.00 77.55 584 A 1 
ATOM 4674 N N   . GLU A 1 585 ? 21.858  -11.817 -28.762 1.00 96.41 585 A 1 
ATOM 4675 C CA  . GLU A 1 585 ? 23.037  -11.385 -27.996 1.00 96.06 585 A 1 
ATOM 4676 C C   . GLU A 1 585 ? 22.917  -11.690 -26.495 1.00 96.42 585 A 1 
ATOM 4677 O O   . GLU A 1 585 ? 23.869  -11.481 -25.742 1.00 95.03 585 A 1 
ATOM 4678 C CB  . GLU A 1 585 ? 23.285  -9.882  -28.189 1.00 95.17 585 A 1 
ATOM 4679 C CG  . GLU A 1 585 ? 23.573  -9.483  -29.646 1.00 93.05 585 A 1 
ATOM 4680 C CD  . GLU A 1 585 ? 23.897  -7.987  -29.778 1.00 93.15 585 A 1 
ATOM 4681 O OE1 . GLU A 1 585 ? 23.829  -7.456  -30.905 1.00 86.22 585 A 1 
ATOM 4682 O OE2 . GLU A 1 585 ? 24.212  -7.321  -28.763 1.00 88.59 585 A 1 
ATOM 4683 N N   . VAL A 1 586 ? 21.758  -12.170 -26.034 1.00 96.58 586 A 1 
ATOM 4684 C CA  . VAL A 1 586 ? 21.558  -12.600 -24.648 1.00 96.35 586 A 1 
ATOM 4685 C C   . VAL A 1 586 ? 22.406  -13.843 -24.377 1.00 96.24 586 A 1 
ATOM 4686 O O   . VAL A 1 586 ? 22.109  -14.933 -24.860 1.00 95.04 586 A 1 
ATOM 4687 C CB  . VAL A 1 586 ? 20.066  -12.843 -24.368 1.00 95.52 586 A 1 
ATOM 4688 C CG1 . VAL A 1 586 ? 19.828  -13.528 -23.021 1.00 92.44 586 A 1 
ATOM 4689 C CG2 . VAL A 1 586 ? 19.326  -11.499 -24.336 1.00 92.67 586 A 1 
ATOM 4690 N N   . ASP A 1 587 ? 23.447  -13.680 -23.562 1.00 96.54 587 A 1 
ATOM 4691 C CA  . ASP A 1 587 ? 24.370  -14.754 -23.197 1.00 96.53 587 A 1 
ATOM 4692 C C   . ASP A 1 587 ? 24.142  -15.223 -21.755 1.00 96.62 587 A 1 
ATOM 4693 O O   . ASP A 1 587 ? 24.511  -14.555 -20.784 1.00 95.57 587 A 1 
ATOM 4694 C CB  . ASP A 1 587 ? 25.818  -14.310 -23.446 1.00 95.66 587 A 1 
ATOM 4695 C CG  . ASP A 1 587 ? 26.830  -15.412 -23.121 1.00 94.50 587 A 1 
ATOM 4696 O OD1 . ASP A 1 587 ? 26.417  -16.582 -22.946 1.00 91.74 587 A 1 
ATOM 4697 O OD2 . ASP A 1 587 ? 28.033  -15.092 -23.028 1.00 90.05 587 A 1 
ATOM 4698 N N   . THR A 1 588 ? 23.555  -16.405 -21.613 1.00 95.67 588 A 1 
ATOM 4699 C CA  . THR A 1 588 ? 23.324  -17.076 -20.324 1.00 95.59 588 A 1 
ATOM 4700 C C   . THR A 1 588 ? 24.406  -18.111 -19.985 1.00 95.41 588 A 1 
ATOM 4701 O O   . THR A 1 588 ? 24.326  -18.759 -18.944 1.00 93.54 588 A 1 
ATOM 4702 C CB  . THR A 1 588 ? 21.924  -17.706 -20.277 1.00 95.10 588 A 1 
ATOM 4703 O OG1 . THR A 1 588 ? 21.753  -18.636 -21.319 1.00 92.61 588 A 1 
ATOM 4704 C CG2 . THR A 1 588 ? 20.810  -16.667 -20.416 1.00 91.30 588 A 1 
ATOM 4705 N N   . SER A 1 589 ? 25.441  -18.272 -20.824 1.00 95.72 589 A 1 
ATOM 4706 C CA  . SER A 1 589 ? 26.459  -19.329 -20.701 1.00 95.24 589 A 1 
ATOM 4707 C C   . SER A 1 589 ? 27.344  -19.207 -19.457 1.00 95.05 589 A 1 
ATOM 4708 O O   . SER A 1 589 ? 27.893  -20.199 -18.987 1.00 93.17 589 A 1 
ATOM 4709 C CB  . SER A 1 589 ? 27.339  -19.359 -21.957 1.00 94.82 589 A 1 
ATOM 4710 O OG  . SER A 1 589 ? 28.162  -18.213 -22.027 1.00 93.29 589 A 1 
ATOM 4711 N N   . GLY A 1 590 ? 27.434  -18.004 -18.879 1.00 94.10 590 A 1 
ATOM 4712 C CA  . GLY A 1 590 ? 28.166  -17.752 -17.634 1.00 93.65 590 A 1 
ATOM 4713 C C   . GLY A 1 590 ? 27.535  -18.372 -16.383 1.00 94.41 590 A 1 
ATOM 4714 O O   . GLY A 1 590 ? 28.136  -18.307 -15.312 1.00 91.06 590 A 1 
ATOM 4715 N N   . ASN A 1 591 ? 26.337  -18.949 -16.496 1.00 92.80 591 A 1 
ATOM 4716 C CA  . ASN A 1 591 ? 25.605  -19.598 -15.402 1.00 92.91 591 A 1 
ATOM 4717 C C   . ASN A 1 591 ? 25.430  -18.726 -14.142 1.00 93.97 591 A 1 
ATOM 4718 O O   . ASN A 1 591 ? 25.230  -19.238 -13.040 1.00 91.27 591 A 1 
ATOM 4719 C CB  . ASN A 1 591 ? 26.200  -20.992 -15.130 1.00 90.47 591 A 1 
ATOM 4720 C CG  . ASN A 1 591 ? 26.032  -21.933 -16.309 1.00 88.71 591 A 1 
ATOM 4721 O OD1 . ASN A 1 591 ? 25.077  -21.872 -17.061 1.00 83.01 591 A 1 
ATOM 4722 N ND2 . ASN A 1 591 ? 26.942  -22.858 -16.489 1.00 81.98 591 A 1 
ATOM 4723 N N   . LEU A 1 592 ? 25.477  -17.394 -14.290 1.00 95.24 592 A 1 
ATOM 4724 C CA  . LEU A 1 592 ? 25.153  -16.468 -13.213 1.00 95.36 592 A 1 
ATOM 4725 C C   . LEU A 1 592 ? 23.634  -16.409 -13.058 1.00 95.97 592 A 1 
ATOM 4726 O O   . LEU A 1 592 ? 22.922  -15.902 -13.925 1.00 95.15 592 A 1 
ATOM 4727 C CB  . LEU A 1 592 ? 25.751  -15.081 -13.483 1.00 94.56 592 A 1 
ATOM 4728 C CG  . LEU A 1 592 ? 27.288  -15.037 -13.563 1.00 88.71 592 A 1 
ATOM 4729 C CD1 . LEU A 1 592 ? 27.727  -13.600 -13.852 1.00 83.16 592 A 1 
ATOM 4730 C CD2 . LEU A 1 592 ? 27.950  -15.491 -12.263 1.00 82.70 592 A 1 
ATOM 4731 N N   . ALA A 1 593 ? 23.124  -16.939 -11.948 1.00 96.13 593 A 1 
ATOM 4732 C CA  . ALA A 1 593 ? 21.696  -17.078 -11.707 1.00 96.18 593 A 1 
ATOM 4733 C C   . ALA A 1 593 ? 21.326  -16.859 -10.242 1.00 96.16 593 A 1 
ATOM 4734 O O   . ALA A 1 593 ? 22.157  -16.950 -9.336  1.00 94.83 593 A 1 
ATOM 4735 C CB  . ALA A 1 593 ? 21.249  -18.462 -12.190 1.00 95.42 593 A 1 
ATOM 4736 N N   . ARG A 1 594 ? 20.043  -16.608 -10.003 1.00 95.94 594 A 1 
ATOM 4737 C CA  . ARG A 1 594 ? 19.451  -16.588 -8.668  1.00 95.66 594 A 1 
ATOM 4738 C C   . ARG A 1 594 ? 18.138  -17.355 -8.664  1.00 96.11 594 A 1 
ATOM 4739 O O   . ARG A 1 594 ? 17.228  -17.040 -9.426  1.00 94.97 594 A 1 
ATOM 4740 C CB  . ARG A 1 594 ? 19.277  -15.132 -8.219  1.00 94.29 594 A 1 
ATOM 4741 C CG  . ARG A 1 594 ? 18.669  -14.977 -6.823  1.00 88.18 594 A 1 
ATOM 4742 C CD  . ARG A 1 594 ? 19.592  -15.550 -5.738  1.00 84.02 594 A 1 
ATOM 4743 N NE  . ARG A 1 594 ? 18.966  -15.447 -4.412  1.00 78.12 594 A 1 
ATOM 4744 C CZ  . ARG A 1 594 ? 18.719  -16.437 -3.571  1.00 71.91 594 A 1 
ATOM 4745 N NH1 . ARG A 1 594 ? 19.019  -17.674 -3.817  1.00 62.42 594 A 1 
ATOM 4746 N NH2 . ARG A 1 594 ? 18.147  -16.185 -2.443  1.00 63.16 594 A 1 
ATOM 4747 N N   . GLN A 1 595 ? 18.019  -18.308 -7.756  1.00 95.43 595 A 1 
ATOM 4748 C CA  . GLN A 1 595 ? 16.801  -19.054 -7.472  1.00 95.29 595 A 1 
ATOM 4749 C C   . GLN A 1 595 ? 16.095  -18.453 -6.256  1.00 95.30 595 A 1 
ATOM 4750 O O   . GLN A 1 595 ? 16.731  -18.066 -5.270  1.00 93.94 595 A 1 
ATOM 4751 C CB  . GLN A 1 595 ? 17.094  -20.545 -7.268  1.00 94.61 595 A 1 
ATOM 4752 C CG  . GLN A 1 595 ? 17.771  -21.217 -8.480  1.00 89.53 595 A 1 
ATOM 4753 C CD  . GLN A 1 595 ? 19.226  -20.771 -8.670  1.00 88.20 595 A 1 
ATOM 4754 O OE1 . GLN A 1 595 ? 19.937  -20.441 -7.734  1.00 79.21 595 A 1 
ATOM 4755 N NE2 . GLN A 1 595 ? 19.707  -20.678 -9.880  1.00 78.11 595 A 1 
ATOM 4756 N N   . GLY A 1 596 ? 14.768  -18.355 -6.316  1.00 94.99 596 A 1 
ATOM 4757 C CA  . GLY A 1 596 ? 13.956  -17.902 -5.195  1.00 94.60 596 A 1 
ATOM 4758 C C   . GLY A 1 596 ? 12.553  -18.491 -5.247  1.00 95.25 596 A 1 
ATOM 4759 O O   . GLY A 1 596 ? 11.977  -18.656 -6.322  1.00 93.95 596 A 1 
ATOM 4760 N N   . ILE A 1 597 ? 11.992  -18.775 -4.080  1.00 95.60 597 A 1 
ATOM 4761 C CA  . ILE A 1 597 ? 10.656  -19.355 -3.937  1.00 95.95 597 A 1 
ATOM 4762 C C   . ILE A 1 597 ? 9.715   -18.280 -3.400  1.00 95.69 597 A 1 
ATOM 4763 O O   . ILE A 1 597 ? 9.935   -17.698 -2.334  1.00 94.37 597 A 1 
ATOM 4764 C CB  . ILE A 1 597 ? 10.675  -20.619 -3.060  1.00 95.78 597 A 1 
ATOM 4765 C CG1 . ILE A 1 597 ? 11.706  -21.651 -3.573  1.00 94.11 597 A 1 
ATOM 4766 C CG2 . ILE A 1 597 ? 9.263   -21.242 -3.037  1.00 94.19 597 A 1 
ATOM 4767 C CD1 . ILE A 1 597 ? 12.044  -22.723 -2.537  1.00 88.48 597 A 1 
ATOM 4768 N N   . ARG A 1 598 ? 8.656   -18.000 -4.159  1.00 94.92 598 A 1 
ATOM 4769 C CA  . ARG A 1 598 ? 7.585   -17.060 -3.813  1.00 94.33 598 A 1 
ATOM 4770 C C   . ARG A 1 598 ? 6.348   -17.836 -3.383  1.00 94.79 598 A 1 
ATOM 4771 O O   . ARG A 1 598 ? 6.189   -18.992 -3.748  1.00 93.48 598 A 1 
ATOM 4772 C CB  . ARG A 1 598 ? 7.295   -16.158 -5.018  1.00 92.46 598 A 1 
ATOM 4773 C CG  . ARG A 1 598 ? 8.493   -15.280 -5.398  1.00 84.42 598 A 1 
ATOM 4774 C CD  . ARG A 1 598 ? 8.286   -14.601 -6.758  1.00 80.10 598 A 1 
ATOM 4775 N NE  . ARG A 1 598 ? 8.380   -15.572 -7.861  1.00 71.43 598 A 1 
ATOM 4776 C CZ  . ARG A 1 598 ? 8.201   -15.330 -9.152  1.00 64.30 598 A 1 
ATOM 4777 N NH1 . ARG A 1 598 ? 7.888   -14.145 -9.598  1.00 56.03 598 A 1 
ATOM 4778 N NH2 . ARG A 1 598 ? 8.345   -16.287 -10.025 1.00 54.42 598 A 1 
ATOM 4779 N N   . SER A 1 599 ? 5.428   -17.170 -2.683  1.00 93.88 599 A 1 
ATOM 4780 C CA  . SER A 1 599 ? 4.087   -17.704 -2.419  1.00 93.47 599 A 1 
ATOM 4781 C C   . SER A 1 599 ? 3.053   -16.915 -3.206  1.00 93.95 599 A 1 
ATOM 4782 O O   . SER A 1 599 ? 3.074   -15.684 -3.185  1.00 91.87 599 A 1 
ATOM 4783 C CB  . SER A 1 599 ? 3.759   -17.648 -0.933  1.00 90.76 599 A 1 
ATOM 4784 O OG  . SER A 1 599 ? 4.670   -18.446 -0.227  1.00 80.16 599 A 1 
ATOM 4785 N N   . VAL A 1 600 ? 2.138   -17.608 -3.885  1.00 92.72 600 A 1 
ATOM 4786 C CA  . VAL A 1 600 ? 1.076   -16.991 -4.690  1.00 92.07 600 A 1 
ATOM 4787 C C   . VAL A 1 600 ? -0.301  -17.500 -4.279  1.00 92.28 600 A 1 
ATOM 4788 O O   . VAL A 1 600 ? -0.481  -18.674 -3.957  1.00 91.48 600 A 1 
ATOM 4789 C CB  . VAL A 1 600 ? 1.309   -17.166 -6.203  1.00 90.78 600 A 1 
ATOM 4790 C CG1 . VAL A 1 600 ? 2.627   -16.513 -6.640  1.00 85.39 600 A 1 
ATOM 4791 C CG2 . VAL A 1 600 ? 1.312   -18.629 -6.652  1.00 85.66 600 A 1 
ATOM 4792 N N   . SER A 1 601 ? -1.284  -16.611 -4.307  1.00 92.72 601 A 1 
ATOM 4793 C CA  . SER A 1 601 ? -2.695  -16.927 -4.096  1.00 92.32 601 A 1 
ATOM 4794 C C   . SER A 1 601 ? -3.435  -17.015 -5.430  1.00 91.30 601 A 1 
ATOM 4795 O O   . SER A 1 601 ? -3.011  -16.464 -6.444  1.00 89.39 601 A 1 
ATOM 4796 C CB  . SER A 1 601 ? -3.328  -15.872 -3.194  1.00 92.11 601 A 1 
ATOM 4797 O OG  . SER A 1 601 ? -3.347  -14.650 -3.891  1.00 86.95 601 A 1 
ATOM 4798 N N   . ARG A 1 602 ? -4.598  -17.680 -5.429  1.00 90.92 602 A 1 
ATOM 4799 C CA  . ARG A 1 602 ? -5.447  -17.777 -6.628  1.00 89.94 602 A 1 
ATOM 4800 C C   . ARG A 1 602 ? -6.052  -16.434 -7.054  1.00 90.82 602 A 1 
ATOM 4801 O O   . ARG A 1 602 ? -6.304  -16.237 -8.237  1.00 88.44 602 A 1 
ATOM 4802 C CB  . ARG A 1 602 ? -6.531  -18.840 -6.389  1.00 87.19 602 A 1 
ATOM 4803 C CG  . ARG A 1 602 ? -7.417  -19.041 -7.629  1.00 73.01 602 A 1 
ATOM 4804 C CD  . ARG A 1 602 ? -8.437  -20.153 -7.416  1.00 67.70 602 A 1 
ATOM 4805 N NE  . ARG A 1 602 ? -9.337  -20.256 -8.576  1.00 58.80 602 A 1 
ATOM 4806 C CZ  . ARG A 1 602 ? -10.099 -21.288 -8.908  1.00 50.51 602 A 1 
ATOM 4807 N NH1 . ARG A 1 602 ? -10.161 -22.357 -8.173  1.00 45.79 602 A 1 
ATOM 4808 N NH2 . ARG A 1 602 ? -10.812 -21.262 -10.002 1.00 43.25 602 A 1 
ATOM 4809 N N   . ASP A 1 603 ? -6.331  -15.539 -6.102  1.00 92.13 603 A 1 
ATOM 4810 C CA  . ASP A 1 603 ? -6.883  -14.203 -6.361  1.00 92.56 603 A 1 
ATOM 4811 C C   . ASP A 1 603 ? -5.800  -13.119 -6.540  1.00 93.23 603 A 1 
ATOM 4812 O O   . ASP A 1 603 ? -6.131  -11.949 -6.669  1.00 92.01 603 A 1 
ATOM 4813 C CB  . ASP A 1 603 ? -7.960  -13.843 -5.309  1.00 92.32 603 A 1 
ATOM 4814 C CG  . ASP A 1 603 ? -7.482  -13.772 -3.853  1.00 92.69 603 A 1 
ATOM 4815 O OD1 . ASP A 1 603 ? -6.311  -14.095 -3.568  1.00 91.25 603 A 1 
ATOM 4816 O OD2 . ASP A 1 603 ? -8.319  -13.480 -2.964  1.00 90.82 603 A 1 
ATOM 4817 N N   . HIS A 1 604 ? -4.531  -13.518 -6.602  1.00 93.77 604 A 1 
ATOM 4818 C CA  . HIS A 1 604 ? -3.361  -12.639 -6.771  1.00 94.11 604 A 1 
ATOM 4819 C C   . HIS A 1 604 ? -3.178  -11.591 -5.664  1.00 95.31 604 A 1 
ATOM 4820 O O   . HIS A 1 604 ? -2.414  -10.643 -5.842  1.00 94.18 604 A 1 
ATOM 4821 C CB  . HIS A 1 604 ? -3.340  -12.028 -8.180  1.00 92.77 604 A 1 
ATOM 4822 C CG  . HIS A 1 604 ? -3.404  -13.050 -9.284  1.00 90.49 604 A 1 
ATOM 4823 N ND1 . HIS A 1 604 ? -2.403  -13.919 -9.635  1.00 80.82 604 A 1 
ATOM 4824 C CD2 . HIS A 1 604 ? -4.460  -13.290 -10.121 1.00 80.49 604 A 1 
ATOM 4825 C CE1 . HIS A 1 604 ? -2.839  -14.665 -10.661 1.00 81.05 604 A 1 
ATOM 4826 N NE2 . HIS A 1 604 ? -4.090  -14.314 -10.995 1.00 82.63 604 A 1 
ATOM 4827 N N   . LEU A 1 605 ? -3.845  -11.763 -4.522  1.00 95.36 605 A 1 
ATOM 4828 C CA  . LEU A 1 605 ? -3.757  -10.861 -3.375  1.00 96.13 605 A 1 
ATOM 4829 C C   . LEU A 1 605 ? -3.004  -11.516 -2.208  1.00 96.53 605 A 1 
ATOM 4830 O O   . LEU A 1 605 ? -3.171  -12.715 -1.967  1.00 96.03 605 A 1 
ATOM 4831 C CB  . LEU A 1 605 ? -5.167  -10.422 -2.958  1.00 95.96 605 A 1 
ATOM 4832 C CG  . LEU A 1 605 ? -5.886  -9.568  -4.018  1.00 95.24 605 A 1 
ATOM 4833 C CD1 . LEU A 1 605 ? -7.309  -9.285  -3.551  1.00 94.13 605 A 1 
ATOM 4834 C CD2 . LEU A 1 605 ? -5.181  -8.237  -4.259  1.00 93.69 605 A 1 
ATOM 4835 N N   . PRO A 1 606 ? -2.194  -10.763 -1.457  1.00 97.01 606 A 1 
ATOM 4836 C CA  . PRO A 1 606 ? -1.506  -11.275 -0.276  1.00 97.28 606 A 1 
ATOM 4837 C C   . PRO A 1 606 ? -2.476  -11.561 0.881   1.00 97.50 606 A 1 
ATOM 4838 O O   . PRO A 1 606 ? -3.671  -11.260 0.820   1.00 97.05 606 A 1 
ATOM 4839 C CB  . PRO A 1 606 ? -0.473  -10.200 0.072   1.00 96.68 606 A 1 
ATOM 4840 C CG  . PRO A 1 606 ? -1.170  -8.927  -0.396  1.00 94.49 606 A 1 
ATOM 4841 C CD  . PRO A 1 606 ? -1.898  -9.361  -1.654  1.00 96.62 606 A 1 
ATOM 4842 N N   . PHE A 1 607 ? -1.951  -12.151 1.951   1.00 97.45 607 A 1 
ATOM 4843 C CA  . PHE A 1 607 ? -2.625  -12.339 3.232   1.00 97.53 607 A 1 
ATOM 4844 C C   . PHE A 1 607 ? -1.901  -11.498 4.282   1.00 97.82 607 A 1 
ATOM 4845 O O   . PHE A 1 607 ? -0.726  -11.738 4.564   1.00 97.52 607 A 1 
ATOM 4846 C CB  . PHE A 1 607 ? -2.642  -13.821 3.606   1.00 97.02 607 A 1 
ATOM 4847 C CG  . PHE A 1 607 ? -3.474  -14.700 2.689   1.00 96.62 607 A 1 
ATOM 4848 C CD1 . PHE A 1 607 ? -4.776  -15.068 3.066   1.00 95.25 607 A 1 
ATOM 4849 C CD2 . PHE A 1 607 ? -2.939  -15.179 1.481   1.00 95.20 607 A 1 
ATOM 4850 C CE1 . PHE A 1 607 ? -5.536  -15.918 2.247   1.00 94.14 607 A 1 
ATOM 4851 C CE2 . PHE A 1 607 ? -3.704  -16.025 0.656   1.00 94.28 607 A 1 
ATOM 4852 C CZ  . PHE A 1 607 ? -5.001  -16.398 1.043   1.00 94.29 607 A 1 
ATOM 4853 N N   . VAL A 1 608 ? -2.598  -10.491 4.804   1.00 97.91 608 A 1 
ATOM 4854 C CA  . VAL A 1 608 ? -2.047  -9.489  5.721   1.00 98.13 608 A 1 
ATOM 4855 C C   . VAL A 1 608 ? -3.061  -9.215  6.824   1.00 98.03 608 A 1 
ATOM 4856 O O   . VAL A 1 608 ? -4.205  -8.881  6.524   1.00 97.41 608 A 1 
ATOM 4857 C CB  . VAL A 1 608 ? -1.700  -8.180  4.983   1.00 97.99 608 A 1 
ATOM 4858 C CG1 . VAL A 1 608 ? -0.986  -7.192  5.908   1.00 96.91 608 A 1 
ATOM 4859 C CG2 . VAL A 1 608 ? -0.792  -8.423  3.769   1.00 97.02 608 A 1 
ATOM 4860 N N   . GLY A 1 609 ? -2.647  -9.349  8.080   1.00 97.86 609 A 1 
ATOM 4861 C CA  . GLY A 1 609 ? -3.497  -9.121  9.249   1.00 97.79 609 A 1 
ATOM 4862 C C   . GLY A 1 609 ? -3.419  -10.245 10.277  1.00 97.95 609 A 1 
ATOM 4863 O O   . GLY A 1 609 ? -2.514  -11.081 10.236  1.00 97.58 609 A 1 
ATOM 4864 N N   . ASN A 1 610 ? -4.381  -10.275 11.208  1.00 97.31 610 A 1 
ATOM 4865 C CA  . ASN A 1 610 ? -4.490  -11.290 12.257  1.00 97.10 610 A 1 
ATOM 4866 C C   . ASN A 1 610 ? -4.764  -12.687 11.675  1.00 97.46 610 A 1 
ATOM 4867 O O   . ASN A 1 610 ? -5.622  -12.865 10.809  1.00 96.71 610 A 1 
ATOM 4868 C CB  . ASN A 1 610 ? -5.546  -10.877 13.303  1.00 95.35 610 A 1 
ATOM 4869 C CG  . ASN A 1 610 ? -6.882  -10.459 12.704  1.00 92.90 610 A 1 
ATOM 4870 O OD1 . ASN A 1 610 ? -6.986  -9.406  12.081  1.00 84.32 610 A 1 
ATOM 4871 N ND2 . ASN A 1 610 ? -7.933  -11.217 12.881  1.00 85.87 610 A 1 
ATOM 4872 N N   . VAL A 1 611 ? -4.024  -13.680 12.163  1.00 97.65 611 A 1 
ATOM 4873 C CA  . VAL A 1 611 ? -4.174  -15.084 11.757  1.00 97.78 611 A 1 
ATOM 4874 C C   . VAL A 1 611 ? -5.410  -15.662 12.438  1.00 97.68 611 A 1 
ATOM 4875 O O   . VAL A 1 611 ? -5.502  -15.681 13.660  1.00 97.19 611 A 1 
ATOM 4876 C CB  . VAL A 1 611 ? -2.914  -15.902 12.089  1.00 97.64 611 A 1 
ATOM 4877 C CG1 . VAL A 1 611 ? -3.065  -17.367 11.666  1.00 96.79 611 A 1 
ATOM 4878 C CG2 . VAL A 1 611 ? -1.688  -15.334 11.358  1.00 96.87 611 A 1 
ATOM 4879 N N   . GLY A 1 612 ? -6.383  -16.120 11.643  1.00 97.32 612 A 1 
ATOM 4880 C CA  . GLY A 1 612 ? -7.590  -16.755 12.170  1.00 97.16 612 A 1 
ATOM 4881 C C   . GLY A 1 612 ? -7.339  -18.183 12.643  1.00 97.31 612 A 1 
ATOM 4882 O O   . GLY A 1 612 ? -6.521  -18.886 12.053  1.00 96.71 612 A 1 
ATOM 4883 N N   . ASP A 1 613 ? -8.094  -18.625 13.641  1.00 97.06 613 A 1 
ATOM 4884 C CA  . ASP A 1 613 ? -8.144  -20.031 14.039  1.00 97.02 613 A 1 
ATOM 4885 C C   . ASP A 1 613 ? -9.057  -20.800 13.073  1.00 96.72 613 A 1 
ATOM 4886 O O   . ASP A 1 613 ? -10.273 -20.588 13.019  1.00 96.00 613 A 1 
ATOM 4887 C CB  . ASP A 1 613 ? -8.594  -20.134 15.500  1.00 96.83 613 A 1 
ATOM 4888 C CG  . ASP A 1 613 ? -8.638  -21.574 16.020  1.00 96.31 613 A 1 
ATOM 4889 O OD1 . ASP A 1 613 ? -8.874  -22.504 15.204  1.00 94.09 613 A 1 
ATOM 4890 O OD2 . ASP A 1 613 ? -8.500  -21.730 17.244  1.00 93.36 613 A 1 
ATOM 4891 N N   . PHE A 1 614 ? -8.463  -21.671 12.257  1.00 95.67 614 A 1 
ATOM 4892 C CA  . PHE A 1 614 ? -9.161  -22.377 11.188  1.00 95.03 614 A 1 
ATOM 4893 C C   . PHE A 1 614 ? -10.289 -23.284 11.700  1.00 94.84 614 A 1 
ATOM 4894 O O   . PHE A 1 614 ? -11.380 -23.282 11.118  1.00 94.17 614 A 1 
ATOM 4895 C CB  . PHE A 1 614 ? -8.143  -23.189 10.374  1.00 94.28 614 A 1 
ATOM 4896 C CG  . PHE A 1 614 ? -8.766  -24.031 9.279   1.00 93.81 614 A 1 
ATOM 4897 C CD1 . PHE A 1 614 ? -8.983  -25.408 9.480   1.00 91.86 614 A 1 
ATOM 4898 C CD2 . PHE A 1 614 ? -9.156  -23.437 8.068   1.00 92.24 614 A 1 
ATOM 4899 C CE1 . PHE A 1 614 ? -9.577  -26.185 8.470   1.00 91.24 614 A 1 
ATOM 4900 C CE2 . PHE A 1 614 ? -9.749  -24.214 7.055   1.00 91.39 614 A 1 
ATOM 4901 C CZ  . PHE A 1 614 ? -9.958  -25.588 7.256   1.00 91.54 614 A 1 
ATOM 4902 N N   . GLU A 1 615 ? -10.054 -24.064 12.752  1.00 94.34 615 A 1 
ATOM 4903 C CA  . GLU A 1 615 ? -11.056 -25.001 13.279  1.00 94.08 615 A 1 
ATOM 4904 C C   . GLU A 1 615 ? -12.162 -24.252 14.034  1.00 94.68 615 A 1 
ATOM 4905 O O   . GLU A 1 615 ? -13.342 -24.512 13.781  1.00 94.04 615 A 1 
ATOM 4906 C CB  . GLU A 1 615 ? -10.398 -26.097 14.136  1.00 93.18 615 A 1 
ATOM 4907 C CG  . GLU A 1 615 ? -9.561  -27.103 13.318  1.00 89.91 615 A 1 
ATOM 4908 C CD  . GLU A 1 615 ? -10.341 -27.854 12.207  1.00 88.62 615 A 1 
ATOM 4909 O OE1 . GLU A 1 615 ? -9.784  -28.095 11.113  1.00 80.25 615 A 1 
ATOM 4910 O OE2 . GLU A 1 615 ? -11.537 -28.208 12.373  1.00 80.34 615 A 1 
ATOM 4911 N N   . ALA A 1 616 ? -11.816 -23.231 14.824  1.00 95.46 616 A 1 
ATOM 4912 C CA  . ALA A 1 616 ? -12.802 -22.377 15.483  1.00 95.88 616 A 1 
ATOM 4913 C C   . ALA A 1 616 ? -13.693 -21.643 14.467  1.00 95.92 616 A 1 
ATOM 4914 O O   . ALA A 1 616 ? -14.917 -21.655 14.591  1.00 95.30 616 A 1 
ATOM 4915 C CB  . ALA A 1 616 ? -12.072 -21.394 16.403  1.00 96.03 616 A 1 
ATOM 4916 N N   . ILE A 1 617 ? -13.125 -21.066 13.399  1.00 95.86 617 A 1 
ATOM 4917 C CA  . ILE A 1 617 ? -13.883 -20.387 12.331  1.00 95.75 617 A 1 
ATOM 4918 C C   . ILE A 1 617 ? -14.836 -21.352 11.618  1.00 95.30 617 A 1 
ATOM 4919 O O   . ILE A 1 617 ? -15.961 -20.985 11.268  1.00 94.37 617 A 1 
ATOM 4920 C CB  . ILE A 1 617 ? -12.908 -19.738 11.321  1.00 95.79 617 A 1 
ATOM 4921 C CG1 . ILE A 1 617 ? -12.237 -18.508 11.967  1.00 95.07 617 A 1 
ATOM 4922 C CG2 . ILE A 1 617 ? -13.610 -19.306 10.013  1.00 94.93 617 A 1 
ATOM 4923 C CD1 . ILE A 1 617 ? -11.041 -17.979 11.177  1.00 93.43 617 A 1 
ATOM 4924 N N   . LYS A 1 618 ? -14.393 -22.574 11.361  1.00 94.17 618 A 1 
ATOM 4925 C CA  . LYS A 1 618 ? -15.201 -23.611 10.706  1.00 93.38 618 A 1 
ATOM 4926 C C   . LYS A 1 618 ? -16.427 -23.976 11.534  1.00 93.60 618 A 1 
ATOM 4927 O O   . LYS A 1 618 ? -17.503 -24.123 10.954  1.00 92.79 618 A 1 
ATOM 4928 C CB  . LYS A 1 618 ? -14.278 -24.801 10.442  1.00 91.82 618 A 1 
ATOM 4929 C CG  . LYS A 1 618 ? -14.956 -26.075 9.919   1.00 85.01 618 A 1 
ATOM 4930 C CD  . LYS A 1 618 ? -13.832 -27.099 9.781   1.00 84.11 618 A 1 
ATOM 4931 C CE  . LYS A 1 618 ? -14.277 -28.549 9.814   1.00 75.92 618 A 1 
ATOM 4932 N NZ  . LYS A 1 618 ? -13.145 -29.335 10.386  1.00 70.47 618 A 1 
ATOM 4933 N N   . GLU A 1 619 ? -16.293 -24.081 12.849  1.00 92.96 619 A 1 
ATOM 4934 C CA  . GLU A 1 619 ? -17.408 -24.315 13.769  1.00 93.03 619 A 1 
ATOM 4935 C C   . GLU A 1 619 ? -18.295 -23.068 13.903  1.00 93.31 619 A 1 
ATOM 4936 O O   . GLU A 1 619 ? -19.502 -23.126 13.642  1.00 92.26 619 A 1 
ATOM 4937 C CB  . GLU A 1 619 ? -16.847 -24.781 15.123  1.00 92.69 619 A 1 
ATOM 4938 C CG  . GLU A 1 619 ? -17.978 -25.131 16.100  1.00 82.52 619 A 1 
ATOM 4939 C CD  . GLU A 1 619 ? -17.490 -25.754 17.420  1.00 78.13 619 A 1 
ATOM 4940 O OE1 . GLU A 1 619 ? -18.384 -26.148 18.205  1.00 69.53 619 A 1 
ATOM 4941 O OE2 . GLU A 1 619 ? -16.264 -25.872 17.613  1.00 70.12 619 A 1 
ATOM 4942 N N   . GLN A 1 620 ? -17.685 -21.913 14.210  1.00 94.00 620 A 1 
ATOM 4943 C CA  . GLN A 1 620 ? -18.351 -20.628 14.432  1.00 94.03 620 A 1 
ATOM 4944 C C   . GLN A 1 620 ? -19.238 -20.216 13.250  1.00 94.14 620 A 1 
ATOM 4945 O O   . GLN A 1 620 ? -20.354 -19.731 13.434  1.00 92.89 620 A 1 
ATOM 4946 C CB  . GLN A 1 620 ? -17.249 -19.586 14.680  1.00 93.06 620 A 1 
ATOM 4947 C CG  . GLN A 1 620 ? -17.774 -18.180 14.998  1.00 88.64 620 A 1 
ATOM 4948 C CD  . GLN A 1 620 ? -16.649 -17.157 15.144  1.00 90.51 620 A 1 
ATOM 4949 O OE1 . GLN A 1 620 ? -15.494 -17.370 14.800  1.00 84.18 620 A 1 
ATOM 4950 N NE2 . GLN A 1 620 ? -16.948 -15.980 15.640  1.00 83.11 620 A 1 
ATOM 4951 N N   . TYR A 1 621 ? -18.756 -20.412 12.022  1.00 93.81 621 A 1 
ATOM 4952 C CA  . TYR A 1 621 ? -19.431 -19.949 10.811  1.00 93.93 621 A 1 
ATOM 4953 C C   . TYR A 1 621 ? -20.067 -21.064 9.974   1.00 93.40 621 A 1 
ATOM 4954 O O   . TYR A 1 621 ? -20.411 -20.829 8.812   1.00 91.40 621 A 1 
ATOM 4955 C CB  . TYR A 1 621 ? -18.489 -19.051 10.003  1.00 94.05 621 A 1 
ATOM 4956 C CG  . TYR A 1 621 ? -18.048 -17.763 10.674  1.00 94.46 621 A 1 
ATOM 4957 C CD1 . TYR A 1 621 ? -18.883 -17.075 11.578  1.00 92.37 621 A 1 
ATOM 4958 C CD2 . TYR A 1 621 ? -16.792 -17.222 10.340  1.00 92.84 621 A 1 
ATOM 4959 C CE1 . TYR A 1 621 ? -18.462 -15.865 12.161  1.00 92.00 621 A 1 
ATOM 4960 C CE2 . TYR A 1 621 ? -16.368 -16.011 10.914  1.00 92.40 621 A 1 
ATOM 4961 C CZ  . TYR A 1 621 ? -17.200 -15.330 11.830  1.00 93.43 621 A 1 
ATOM 4962 O OH  . TYR A 1 621 ? -16.793 -14.172 12.387  1.00 92.13 621 A 1 
ATOM 4963 N N   . GLN A 1 622 ? -20.302 -22.247 10.544  1.00 92.71 622 A 1 
ATOM 4964 C CA  . GLN A 1 622 ? -20.960 -23.351 9.831   1.00 91.69 622 A 1 
ATOM 4965 C C   . GLN A 1 622 ? -22.312 -22.951 9.206   1.00 92.22 622 A 1 
ATOM 4966 O O   . GLN A 1 622 ? -22.652 -23.401 8.111   1.00 90.32 622 A 1 
ATOM 4967 C CB  . GLN A 1 622 ? -21.113 -24.552 10.778  1.00 89.62 622 A 1 
ATOM 4968 C CG  . GLN A 1 622 ? -22.086 -24.317 11.946  1.00 80.58 622 A 1 
ATOM 4969 C CD  . GLN A 1 622 ? -22.163 -25.493 12.909  1.00 78.62 622 A 1 
ATOM 4970 O OE1 . GLN A 1 622 ? -22.212 -26.643 12.506  1.00 70.62 622 A 1 
ATOM 4971 N NE2 . GLN A 1 622 ? -22.219 -25.252 14.195  1.00 67.85 622 A 1 
ATOM 4972 N N   . ASN A 1 623 ? -23.042 -22.028 9.856   1.00 91.65 623 A 1 
ATOM 4973 C CA  . ASN A 1 623 ? -24.358 -21.540 9.425   1.00 91.81 623 A 1 
ATOM 4974 C C   . ASN A 1 623 ? -24.341 -20.123 8.821   1.00 92.58 623 A 1 
ATOM 4975 O O   . ASN A 1 623 ? -25.405 -19.588 8.502   1.00 90.52 623 A 1 
ATOM 4976 C CB  . ASN A 1 623 ? -25.329 -21.664 10.613  1.00 90.62 623 A 1 
ATOM 4977 C CG  . ASN A 1 623 ? -25.593 -23.112 10.985  1.00 88.24 623 A 1 
ATOM 4978 O OD1 . ASN A 1 623 ? -25.765 -23.972 10.140  1.00 80.86 623 A 1 
ATOM 4979 N ND2 . ASN A 1 623 ? -25.628 -23.424 12.257  1.00 80.50 623 A 1 
ATOM 4980 N N   . LEU A 1 624 ? -23.181 -19.507 8.602   1.00 90.86 624 A 1 
ATOM 4981 C CA  . LEU A 1 624 ? -23.057 -18.123 8.104   1.00 91.05 624 A 1 
ATOM 4982 C C   . LEU A 1 624 ? -23.692 -17.923 6.714   1.00 91.77 624 A 1 
ATOM 4983 O O   . LEU A 1 624 ? -24.055 -16.813 6.335   1.00 90.57 624 A 1 
ATOM 4984 C CB  . LEU A 1 624 ? -21.564 -17.734 8.111   1.00 90.78 624 A 1 
ATOM 4985 C CG  . LEU A 1 624 ? -21.259 -16.261 7.777   1.00 88.64 624 A 1 
ATOM 4986 C CD1 . LEU A 1 624 ? -21.864 -15.290 8.792   1.00 85.91 624 A 1 
ATOM 4987 C CD2 . LEU A 1 624 ? -19.744 -16.038 7.754   1.00 86.32 624 A 1 
ATOM 4988 N N   . HIS A 1 625 ? -23.864 -18.993 5.944   1.00 92.10 625 A 1 
ATOM 4989 C CA  . HIS A 1 625 ? -24.569 -18.965 4.660   1.00 91.44 625 A 1 
ATOM 4990 C C   . HIS A 1 625 ? -26.064 -18.628 4.778   1.00 91.68 625 A 1 
ATOM 4991 O O   . HIS A 1 625 ? -26.652 -18.191 3.790   1.00 89.67 625 A 1 
ATOM 4992 C CB  . HIS A 1 625 ? -24.373 -20.309 3.956   1.00 90.78 625 A 1 
ATOM 4993 C CG  . HIS A 1 625 ? -25.052 -21.471 4.636   1.00 89.50 625 A 1 
ATOM 4994 N ND1 . HIS A 1 625 ? -24.600 -22.175 5.725   1.00 81.32 625 A 1 
ATOM 4995 C CD2 . HIS A 1 625 ? -26.244 -22.034 4.259   1.00 81.98 625 A 1 
ATOM 4996 C CE1 . HIS A 1 625 ? -25.490 -23.146 5.998   1.00 83.18 625 A 1 
ATOM 4997 N NE2 . HIS A 1 625 ? -26.504 -23.100 5.128   1.00 84.41 625 A 1 
ATOM 4998 N N   . ASN A 1 626 ? -26.662 -18.791 5.950   1.00 91.82 626 A 1 
ATOM 4999 C CA  . ASN A 1 626 ? -28.053 -18.426 6.222   1.00 91.71 626 A 1 
ATOM 5000 C C   . ASN A 1 626 ? -28.225 -16.937 6.560   1.00 91.76 626 A 1 
ATOM 5001 O O   . ASN A 1 626 ? -29.362 -16.461 6.585   1.00 89.23 626 A 1 
ATOM 5002 C CB  . ASN A 1 626 ? -28.589 -19.310 7.361   1.00 90.90 626 A 1 
ATOM 5003 C CG  . ASN A 1 626 ? -28.665 -20.780 6.988   1.00 88.65 626 A 1 
ATOM 5004 O OD1 . ASN A 1 626 ? -29.010 -21.152 5.877   1.00 81.73 626 A 1 
ATOM 5005 N ND2 . ASN A 1 626 ? -28.368 -21.664 7.910   1.00 81.93 626 A 1 
ATOM 5006 N N   . PHE A 1 627 ? -27.131 -16.200 6.813   1.00 88.95 627 A 1 
ATOM 5007 C CA  . PHE A 1 627 ? -27.166 -14.775 7.120   1.00 87.41 627 A 1 
ATOM 5008 C C   . PHE A 1 627 ? -27.697 -13.975 5.926   1.00 87.50 627 A 1 
ATOM 5009 O O   . PHE A 1 627 ? -27.142 -14.022 4.817   1.00 85.55 627 A 1 
ATOM 5010 C CB  . PHE A 1 627 ? -25.770 -14.292 7.545   1.00 87.64 627 A 1 
ATOM 5011 C CG  . PHE A 1 627 ? -25.724 -12.809 7.869   1.00 88.73 627 A 1 
ATOM 5012 C CD1 . PHE A 1 627 ? -25.389 -11.874 6.873   1.00 85.27 627 A 1 
ATOM 5013 C CD2 . PHE A 1 627 ? -26.070 -12.359 9.156   1.00 86.67 627 A 1 
ATOM 5014 C CE1 . PHE A 1 627 ? -25.401 -10.498 7.162   1.00 84.70 627 A 1 
ATOM 5015 C CE2 . PHE A 1 627 ? -26.082 -10.982 9.447   1.00 85.37 627 A 1 
ATOM 5016 C CZ  . PHE A 1 627 ? -25.749 -10.049 8.448   1.00 86.65 627 A 1 
ATOM 5017 N N   . ASN A 1 628 ? -28.754 -13.208 6.164   1.00 88.82 628 A 1 
ATOM 5018 C CA  . ASN A 1 628 ? -29.362 -12.305 5.197   1.00 87.40 628 A 1 
ATOM 5019 C C   . ASN A 1 628 ? -29.311 -10.863 5.729   1.00 86.77 628 A 1 
ATOM 5020 O O   . ASN A 1 628 ? -30.062 -10.547 6.653   1.00 84.10 628 A 1 
ATOM 5021 C CB  . ASN A 1 628 ? -30.797 -12.784 4.910   1.00 85.13 628 A 1 
ATOM 5022 C CG  . ASN A 1 628 ? -31.523 -11.903 3.905   1.00 82.88 628 A 1 
ATOM 5023 O OD1 . ASN A 1 628 ? -31.084 -10.839 3.508   1.00 77.20 628 A 1 
ATOM 5024 N ND2 . ASN A 1 628 ? -32.677 -12.324 3.450   1.00 76.55 628 A 1 
ATOM 5025 N N   . PRO A 1 629 ? -28.527 -9.955  5.116   1.00 85.01 629 A 1 
ATOM 5026 C CA  . PRO A 1 629 ? -28.400 -8.563  5.562   1.00 82.44 629 A 1 
ATOM 5027 C C   . PRO A 1 629 ? -29.712 -7.761  5.586   1.00 84.06 629 A 1 
ATOM 5028 O O   . PRO A 1 629 ? -29.758 -6.685  6.170   1.00 82.24 629 A 1 
ATOM 5029 C CB  . PRO A 1 629 ? -27.412 -7.911  4.588   1.00 80.74 629 A 1 
ATOM 5030 C CG  . PRO A 1 629 ? -26.602 -9.077  4.039   1.00 79.05 629 A 1 
ATOM 5031 C CD  . PRO A 1 629 ? -27.603 -10.223 4.022   1.00 83.25 629 A 1 
ATOM 5032 N N   . GLN A 1 630 ? -30.767 -8.227  4.918   1.00 83.32 630 A 1 
ATOM 5033 C CA  . GLN A 1 630 ? -32.078 -7.568  4.927   1.00 84.41 630 A 1 
ATOM 5034 C C   . GLN A 1 630 ? -32.950 -7.991  6.117   1.00 86.93 630 A 1 
ATOM 5035 O O   . GLN A 1 630 ? -33.961 -7.341  6.380   1.00 84.21 630 A 1 
ATOM 5036 C CB  . GLN A 1 630 ? -32.821 -7.865  3.617   1.00 83.28 630 A 1 
ATOM 5037 C CG  . GLN A 1 630 ? -32.097 -7.338  2.376   1.00 76.68 630 A 1 
ATOM 5038 C CD  . GLN A 1 630 ? -32.863 -7.621  1.083   1.00 68.34 630 A 1 
ATOM 5039 O OE1 . GLN A 1 630 ? -33.845 -8.345  1.028   1.00 63.52 630 A 1 
ATOM 5040 N NE2 . GLN A 1 630 ? -32.427 -7.065  -0.028  1.00 60.55 630 A 1 
ATOM 5041 N N   . ARG A 1 631 ? -32.614 -9.085  6.781   1.00 85.97 631 A 1 
ATOM 5042 C CA  . ARG A 1 631 ? -33.391 -9.688  7.872   1.00 87.45 631 A 1 
ATOM 5043 C C   . ARG A 1 631 ? -32.619 -9.725  9.188   1.00 88.62 631 A 1 
ATOM 5044 O O   . ARG A 1 631 ? -33.212 -9.506  10.233  1.00 85.18 631 A 1 
ATOM 5045 C CB  . ARG A 1 631 ? -33.793 -11.109 7.439   1.00 86.82 631 A 1 
ATOM 5046 C CG  . ARG A 1 631 ? -34.704 -11.833 8.452   1.00 83.13 631 A 1 
ATOM 5047 C CD  . ARG A 1 631 ? -34.833 -13.329 8.125   1.00 80.21 631 A 1 
ATOM 5048 N NE  . ARG A 1 631 ? -33.539 -14.016 8.315   1.00 72.88 631 A 1 
ATOM 5049 C CZ  . ARG A 1 631 ? -33.149 -15.186 7.859   1.00 66.79 631 A 1 
ATOM 5050 N NH1 . ARG A 1 631 ? -33.935 -15.975 7.186   1.00 61.08 631 A 1 
ATOM 5051 N NH2 . ARG A 1 631 ? -31.920 -15.569 8.081   1.00 60.25 631 A 1 
ATOM 5052 N N   . ASP A 1 632 ? -31.326 -10.039 9.122   1.00 88.69 632 A 1 
ATOM 5053 C CA  . ASP A 1 632 ? -30.488 -10.343 10.277  1.00 88.43 632 A 1 
ATOM 5054 C C   . ASP A 1 632 ? -29.564 -9.154  10.576  1.00 88.47 632 A 1 
ATOM 5055 O O   . ASP A 1 632 ? -29.071 -8.490  9.654   1.00 86.59 632 A 1 
ATOM 5056 C CB  . ASP A 1 632 ? -29.687 -11.632 10.016  1.00 87.41 632 A 1 
ATOM 5057 C CG  . ASP A 1 632 ? -30.522 -12.826 9.535   1.00 87.09 632 A 1 
ATOM 5058 O OD1 . ASP A 1 632 ? -31.683 -13.018 9.958   1.00 82.81 632 A 1 
ATOM 5059 O OD2 . ASP A 1 632 ? -30.051 -13.584 8.650   1.00 84.68 632 A 1 
ATOM 5060 N N   . SER A 1 633 ? -29.299 -8.882  11.852  1.00 89.66 633 A 1 
ATOM 5061 C CA  . SER A 1 633 ? -28.343 -7.850  12.255  1.00 89.38 633 A 1 
ATOM 5062 C C   . SER A 1 633 ? -26.909 -8.373  12.151  1.00 89.68 633 A 1 
ATOM 5063 O O   . SER A 1 633 ? -26.616 -9.513  12.505  1.00 88.12 633 A 1 
ATOM 5064 C CB  . SER A 1 633 ? -28.618 -7.359  13.679  1.00 86.93 633 A 1 
ATOM 5065 O OG  . SER A 1 633 ? -27.717 -6.309  13.973  1.00 80.04 633 A 1 
ATOM 5066 N N   . VAL A 1 634 ? -25.990 -7.519  11.688  1.00 88.86 634 A 1 
ATOM 5067 C CA  . VAL A 1 634 ? -24.549 -7.829  11.707  1.00 88.43 634 A 1 
ATOM 5068 C C   . VAL A 1 634 ? -24.032 -7.956  13.146  1.00 89.28 634 A 1 
ATOM 5069 O O   . VAL A 1 634 ? -23.110 -8.728  13.384  1.00 86.94 634 A 1 
ATOM 5070 C CB  . VAL A 1 634 ? -23.766 -6.767  10.914  1.00 85.88 634 A 1 
ATOM 5071 C CG1 . VAL A 1 634 ? -22.263 -7.038  10.890  1.00 77.04 634 A 1 
ATOM 5072 C CG2 . VAL A 1 634 ? -24.218 -6.718  9.447   1.00 78.82 634 A 1 
ATOM 5073 N N   . ASP A 1 635 ? -24.664 -7.262  14.095  1.00 88.97 635 A 1 
ATOM 5074 C CA  . ASP A 1 635 ? -24.290 -7.291  15.513  1.00 88.13 635 A 1 
ATOM 5075 C C   . ASP A 1 635 ? -24.590 -8.641  16.186  1.00 89.19 635 A 1 
ATOM 5076 O O   . ASP A 1 635 ? -23.972 -8.964  17.197  1.00 87.04 635 A 1 
ATOM 5077 C CB  . ASP A 1 635 ? -24.997 -6.145  16.259  1.00 86.47 635 A 1 
ATOM 5078 C CG  . ASP A 1 635 ? -24.549 -4.752  15.795  1.00 83.82 635 A 1 
ATOM 5079 O OD1 . ASP A 1 635 ? -23.350 -4.593  15.464  1.00 79.24 635 A 1 
ATOM 5080 O OD2 . ASP A 1 635 ? -25.407 -3.842  15.785  1.00 79.56 635 A 1 
ATOM 5081 N N   . ASP A 1 636 ? -25.473 -9.453  15.599  1.00 89.44 636 A 1 
ATOM 5082 C CA  . ASP A 1 636 ? -25.778 -10.808 16.078  1.00 89.13 636 A 1 
ATOM 5083 C C   . ASP A 1 636 ? -24.710 -11.836 15.658  1.00 90.57 636 A 1 
ATOM 5084 O O   . ASP A 1 636 ? -24.709 -12.980 16.121  1.00 88.79 636 A 1 
ATOM 5085 C CB  . ASP A 1 636 ? -27.157 -11.250 15.558  1.00 87.35 636 A 1 
ATOM 5086 C CG  . ASP A 1 636 ? -28.318 -10.357 16.007  1.00 83.80 636 A 1 
ATOM 5087 O OD1 . ASP A 1 636 ? -28.295 -9.879  17.160  1.00 80.19 636 A 1 
ATOM 5088 O OD2 . ASP A 1 636 ? -29.249 -10.186 15.183  1.00 80.46 636 A 1 
ATOM 5089 N N   . VAL A 1 637 ? -23.793 -11.452 14.758  1.00 91.08 637 A 1 
ATOM 5090 C CA  . VAL A 1 637 ? -22.716 -12.323 14.282  1.00 92.09 637 A 1 
ATOM 5091 C C   . VAL A 1 637 ? -21.481 -12.121 15.154  1.00 92.66 637 A 1 
ATOM 5092 O O   . VAL A 1 637 ? -20.949 -11.017 15.268  1.00 91.69 637 A 1 
ATOM 5093 C CB  . VAL A 1 637 ? -22.405 -12.091 12.793  1.00 91.53 637 A 1 
ATOM 5094 C CG1 . VAL A 1 637 ? -21.346 -13.083 12.288  1.00 87.53 637 A 1 
ATOM 5095 C CG2 . VAL A 1 637 ? -23.655 -12.276 11.919  1.00 87.93 637 A 1 
ATOM 5096 N N   . GLN A 1 638 ? -20.969 -13.203 15.724  1.00 93.35 638 A 1 
ATOM 5097 C CA  . GLN A 1 638 ? -19.724 -13.170 16.489  1.00 93.20 638 A 1 
ATOM 5098 C C   . GLN A 1 638 ? -18.539 -12.762 15.604  1.00 94.05 638 A 1 
ATOM 5099 O O   . GLN A 1 638 ? -18.441 -13.174 14.444  1.00 93.03 638 A 1 
ATOM 5100 C CB  . GLN A 1 638 ? -19.464 -14.533 17.139  1.00 91.29 638 A 1 
ATOM 5101 C CG  . GLN A 1 638 ? -20.507 -14.886 18.214  1.00 80.24 638 A 1 
ATOM 5102 C CD  . GLN A 1 638 ? -20.224 -16.240 18.865  1.00 76.87 638 A 1 
ATOM 5103 O OE1 . GLN A 1 638 ? -19.413 -17.032 18.416  1.00 69.67 638 A 1 
ATOM 5104 N NE2 . GLN A 1 638 ? -20.901 -16.569 19.941  1.00 66.21 638 A 1 
ATOM 5105 N N   . THR A 1 639 ? -17.612 -11.978 16.161  1.00 94.22 639 A 1 
ATOM 5106 C CA  . THR A 1 639 ? -16.357 -11.603 15.496  1.00 94.85 639 A 1 
ATOM 5107 C C   . THR A 1 639 ? -15.498 -12.842 15.248  1.00 95.30 639 A 1 
ATOM 5108 O O   . THR A 1 639 ? -15.443 -13.734 16.092  1.00 94.24 639 A 1 
ATOM 5109 C CB  . THR A 1 639 ? -15.587 -10.564 16.322  1.00 93.61 639 A 1 
ATOM 5110 O OG1 . THR A 1 639 ? -16.414 -9.439  16.524  1.00 86.77 639 A 1 
ATOM 5111 C CG2 . THR A 1 639 ? -14.326 -10.048 15.629  1.00 85.71 639 A 1 
ATOM 5112 N N   . VAL A 1 640 ? -14.831 -12.888 14.089  1.00 95.00 640 A 1 
ATOM 5113 C CA  . VAL A 1 640 ? -13.961 -13.995 13.673  1.00 95.50 640 A 1 
ATOM 5114 C C   . VAL A 1 640 ? -12.933 -14.348 14.751  1.00 95.77 640 A 1 
ATOM 5115 O O   . VAL A 1 640 ? -12.192 -13.476 15.215  1.00 95.21 640 A 1 
ATOM 5116 C CB  . VAL A 1 640 ? -13.302 -13.673 12.319  1.00 94.89 640 A 1 
ATOM 5117 C CG1 . VAL A 1 640 ? -12.359 -12.458 12.340  1.00 92.11 640 A 1 
ATOM 5118 C CG2 . VAL A 1 640 ? -12.543 -14.868 11.748  1.00 91.64 640 A 1 
ATOM 5119 N N   . THR A 1 641 ? -12.879 -15.626 15.127  1.00 96.02 641 A 1 
ATOM 5120 C CA  . THR A 1 641 ? -11.889 -16.120 16.086  1.00 96.27 641 A 1 
ATOM 5121 C C   . THR A 1 641 ? -10.503 -16.109 15.452  1.00 96.62 641 A 1 
ATOM 5122 O O   . THR A 1 641 ? -10.287 -16.675 14.381  1.00 96.03 641 A 1 
ATOM 5123 C CB  . THR A 1 641 ? -12.251 -17.519 16.595  1.00 95.54 641 A 1 
ATOM 5124 O OG1 . THR A 1 641 ? -13.543 -17.485 17.151  1.00 91.52 641 A 1 
ATOM 5125 C CG2 . THR A 1 641 ? -11.308 -17.993 17.701  1.00 91.02 641 A 1 
ATOM 5126 N N   . SER A 1 642 ? -9.558  -15.441 16.107  1.00 97.06 642 A 1 
ATOM 5127 C CA  . SER A 1 642 ? -8.163  -15.342 15.678  1.00 97.16 642 A 1 
ATOM 5128 C C   . SER A 1 642 ? -7.241  -15.731 16.825  1.00 97.40 642 A 1 
ATOM 5129 O O   . SER A 1 642 ? -7.619  -15.579 17.989  1.00 96.74 642 A 1 
ATOM 5130 C CB  . SER A 1 642 ? -7.842  -13.922 15.196  1.00 96.17 642 A 1 
ATOM 5131 O OG  . SER A 1 642 ? -8.720  -13.551 14.140  1.00 89.05 642 A 1 
ATOM 5132 N N   . PHE A 1 643 ? -6.044  -16.216 16.498  1.00 97.60 643 A 1 
ATOM 5133 C CA  . PHE A 1 643 ? -5.014  -16.453 17.503  1.00 97.59 643 A 1 
ATOM 5134 C C   . PHE A 1 643 ? -4.612  -15.131 18.171  1.00 97.39 643 A 1 
ATOM 5135 O O   . PHE A 1 643 ? -4.438  -14.130 17.464  1.00 96.75 643 A 1 
ATOM 5136 C CB  . PHE A 1 643 ? -3.804  -17.135 16.859  1.00 97.60 643 A 1 
ATOM 5137 C CG  . PHE A 1 643 ? -4.081  -18.548 16.398  1.00 97.64 643 A 1 
ATOM 5138 C CD1 . PHE A 1 643 ? -4.221  -19.577 17.345  1.00 97.05 643 A 1 
ATOM 5139 C CD2 . PHE A 1 643 ? -4.209  -18.837 15.028  1.00 97.09 643 A 1 
ATOM 5140 C CE1 . PHE A 1 643 ? -4.494  -20.890 16.927  1.00 96.59 643 A 1 
ATOM 5141 C CE2 . PHE A 1 643 ? -4.480  -20.151 14.607  1.00 96.65 643 A 1 
ATOM 5142 C CZ  . PHE A 1 643 ? -4.625  -21.178 15.556  1.00 96.69 643 A 1 
ATOM 5143 N N   . PRO A 1 644 ? -4.464  -15.083 19.503  1.00 97.32 644 A 1 
ATOM 5144 C CA  . PRO A 1 644 ? -4.087  -13.865 20.208  1.00 97.03 644 A 1 
ATOM 5145 C C   . PRO A 1 644 ? -2.752  -13.319 19.694  1.00 97.28 644 A 1 
ATOM 5146 O O   . PRO A 1 644 ? -1.783  -14.059 19.584  1.00 96.75 644 A 1 
ATOM 5147 C CB  . PRO A 1 644 ? -4.003  -14.249 21.687  1.00 96.00 644 A 1 
ATOM 5148 C CG  . PRO A 1 644 ? -4.897  -15.481 21.797  1.00 94.08 644 A 1 
ATOM 5149 C CD  . PRO A 1 644 ? -4.696  -16.162 20.448  1.00 96.59 644 A 1 
ATOM 5150 N N   . ASN A 1 645 ? -2.698  -12.029 19.358  1.00 96.93 645 A 1 
ATOM 5151 C CA  . ASN A 1 645 ? -1.464  -11.328 18.978  1.00 96.93 645 A 1 
ATOM 5152 C C   . ASN A 1 645 ? -0.608  -12.014 17.885  1.00 97.56 645 A 1 
ATOM 5153 O O   . ASN A 1 645 ? 0.595   -11.762 17.784  1.00 97.18 645 A 1 
ATOM 5154 C CB  . ASN A 1 645 ? -0.667  -11.022 20.258  1.00 95.80 645 A 1 
ATOM 5155 C CG  . ASN A 1 645 ? -1.413  -10.141 21.238  1.00 93.28 645 A 1 
ATOM 5156 O OD1 . ASN A 1 645 ? -2.264  -9.345  20.874  1.00 87.85 645 A 1 
ATOM 5157 N ND2 . ASN A 1 645 ? -1.099  -10.248 22.509  1.00 86.04 645 A 1 
ATOM 5158 N N   . LEU A 1 646 ? -1.200  -12.872 17.051  1.00 97.46 646 A 1 
ATOM 5159 C CA  . LEU A 1 646 ? -0.529  -13.518 15.925  1.00 97.88 646 A 1 
ATOM 5160 C C   . LEU A 1 646 ? -0.980  -12.895 14.606  1.00 97.96 646 A 1 
ATOM 5161 O O   . LEU A 1 646 ? -2.163  -12.905 14.262  1.00 97.73 646 A 1 
ATOM 5162 C CB  . LEU A 1 646 ? -0.772  -15.035 15.953  1.00 97.99 646 A 1 
ATOM 5163 C CG  . LEU A 1 646 ? -0.000  -15.816 14.875  1.00 97.75 646 A 1 
ATOM 5164 C CD1 . LEU A 1 646 ? 1.515   -15.739 15.063  1.00 97.22 646 A 1 
ATOM 5165 C CD2 . LEU A 1 646 ? -0.400  -17.292 14.921  1.00 97.20 646 A 1 
ATOM 5166 N N   . PHE A 1 647 ? -0.016  -12.423 13.833  1.00 98.20 647 A 1 
ATOM 5167 C CA  . PHE A 1 647 ? -0.241  -11.790 12.539  1.00 98.25 647 A 1 
ATOM 5168 C C   . PHE A 1 647 ? 0.520   -12.512 11.430  1.00 98.31 647 A 1 
ATOM 5169 O O   . PHE A 1 647 ? 1.498   -13.221 11.669  1.00 98.16 647 A 1 
ATOM 5170 C CB  . PHE A 1 647 ? 0.144   -10.307 12.621  1.00 98.15 647 A 1 
ATOM 5171 C CG  . PHE A 1 647 ? -0.554  -9.546  13.727  1.00 98.04 647 A 1 
ATOM 5172 C CD1 . PHE A 1 647 ? -1.812  -8.959  13.499  1.00 97.54 647 A 1 
ATOM 5173 C CD2 . PHE A 1 647 ? 0.038   -9.452  14.998  1.00 97.55 647 A 1 
ATOM 5174 C CE1 . PHE A 1 647 ? -2.475  -8.281  14.536  1.00 97.08 647 A 1 
ATOM 5175 C CE2 . PHE A 1 647 ? -0.625  -8.777  16.039  1.00 97.04 647 A 1 
ATOM 5176 C CZ  . PHE A 1 647 ? -1.881  -8.191  15.808  1.00 97.01 647 A 1 
ATOM 5177 N N   . CYS A 1 648 ? 0.111   -12.310 10.179  1.00 98.21 648 A 1 
ATOM 5178 C CA  . CYS A 1 648 ? 0.884   -12.755 9.024   1.00 98.17 648 A 1 
ATOM 5179 C C   . CYS A 1 648 ? 1.038   -11.667 7.965   1.00 98.26 648 A 1 
ATOM 5180 O O   . CYS A 1 648 ? 0.166   -10.810 7.777   1.00 97.89 648 A 1 
ATOM 5181 C CB  . CYS A 1 648 ? 0.330   -14.073 8.470   1.00 97.67 648 A 1 
ATOM 5182 S SG  . CYS A 1 648 ? -1.252  -13.845 7.617   1.00 97.20 648 A 1 
ATOM 5183 N N   . PHE A 1 649 ? 2.165   -11.741 7.236   1.00 98.18 649 A 1 
ATOM 5184 C CA  . PHE A 1 649 ? 2.474   -10.902 6.081   1.00 98.22 649 A 1 
ATOM 5185 C C   . PHE A 1 649 ? 3.099   -11.761 4.979   1.00 98.01 649 A 1 
ATOM 5186 O O   . PHE A 1 649 ? 4.317   -11.813 4.790   1.00 97.07 649 A 1 
ATOM 5187 C CB  . PHE A 1 649 ? 3.355   -9.727  6.529   1.00 98.13 649 A 1 
ATOM 5188 C CG  . PHE A 1 649 ? 3.561   -8.620  5.508   1.00 98.35 649 A 1 
ATOM 5189 C CD1 . PHE A 1 649 ? 4.453   -7.571  5.817   1.00 97.69 649 A 1 
ATOM 5190 C CD2 . PHE A 1 649 ? 2.860   -8.586  4.291   1.00 97.75 649 A 1 
ATOM 5191 C CE1 . PHE A 1 649 ? 4.633   -6.510  4.920   1.00 97.53 649 A 1 
ATOM 5192 C CE2 . PHE A 1 649 ? 3.046   -7.531  3.387   1.00 97.42 649 A 1 
ATOM 5193 C CZ  . PHE A 1 649 ? 3.932   -6.493  3.705   1.00 97.72 649 A 1 
ATOM 5194 N N   . ILE A 1 650 ? 2.249   -12.493 4.247   1.00 97.77 650 A 1 
ATOM 5195 C CA  . ILE A 1 650 ? 2.647   -13.546 3.302   1.00 97.52 650 A 1 
ATOM 5196 C C   . ILE A 1 650 ? 1.899   -13.438 1.966   1.00 97.40 650 A 1 
ATOM 5197 O O   . ILE A 1 650 ? 0.879   -12.761 1.841   1.00 96.89 650 A 1 
ATOM 5198 C CB  . ILE A 1 650 ? 2.500   -14.948 3.954   1.00 97.12 650 A 1 
ATOM 5199 C CG1 . ILE A 1 650 ? 1.047   -15.211 4.408   1.00 95.87 650 A 1 
ATOM 5200 C CG2 . ILE A 1 650 ? 3.506   -15.110 5.105   1.00 94.34 650 A 1 
ATOM 5201 C CD1 . ILE A 1 650 ? 0.813   -16.591 5.035   1.00 93.27 650 A 1 
ATOM 5202 N N   . GLY A 1 651 ? 2.408   -14.111 0.922   1.00 96.50 651 A 1 
ATOM 5203 C CA  . GLY A 1 651 ? 1.740   -14.194 -0.381  1.00 96.25 651 A 1 
ATOM 5204 C C   . GLY A 1 651 ? 1.913   -12.969 -1.289  1.00 96.21 651 A 1 
ATOM 5205 O O   . GLY A 1 651 ? 1.098   -12.761 -2.181  1.00 94.21 651 A 1 
ATOM 5206 N N   . LEU A 1 652 ? 2.977   -12.180 -1.116  1.00 96.09 652 A 1 
ATOM 5207 C CA  . LEU A 1 652 ? 3.270   -10.991 -1.950  1.00 95.64 652 A 1 
ATOM 5208 C C   . LEU A 1 652 ? 3.527   -11.308 -3.438  1.00 94.12 652 A 1 
ATOM 5209 O O   . LEU A 1 652 ? 3.462   -10.417 -4.290  1.00 88.33 652 A 1 
ATOM 5210 C CB  . LEU A 1 652 ? 4.481   -10.250 -1.360  1.00 95.50 652 A 1 
ATOM 5211 C CG  . LEU A 1 652 ? 4.264   -9.619  0.025   1.00 95.65 652 A 1 
ATOM 5212 C CD1 . LEU A 1 652 ? 5.581   -9.014  0.505   1.00 94.05 652 A 1 
ATOM 5213 C CD2 . LEU A 1 652 ? 3.222   -8.503  -0.016  1.00 93.38 652 A 1 
ATOM 5214 N N   . GLY A 1 653 ? 3.830   -12.561 -3.778  1.00 93.03 653 A 1 
ATOM 5215 C CA  . GLY A 1 653 ? 4.052   -13.016 -5.149  1.00 91.98 653 A 1 
ATOM 5216 C C   . GLY A 1 653 ? 5.158   -12.238 -5.875  1.00 92.00 653 A 1 
ATOM 5217 O O   . GLY A 1 653 ? 6.196   -11.910 -5.313  1.00 87.82 653 A 1 
ATOM 5218 N N   . SER A 1 654 ? 4.922   -11.933 -7.156  1.00 90.87 654 A 1 
ATOM 5219 C CA  . SER A 1 654 ? 5.876   -11.213 -8.013  1.00 90.40 654 A 1 
ATOM 5220 C C   . SER A 1 654 ? 5.777   -9.683  -7.923  1.00 90.75 654 A 1 
ATOM 5221 O O   . SER A 1 654 ? 6.448   -8.995  -8.684  1.00 86.41 654 A 1 
ATOM 5222 C CB  . SER A 1 654 ? 5.716   -11.681 -9.468  1.00 88.02 654 A 1 
ATOM 5223 O OG  . SER A 1 654 ? 4.418   -11.376 -9.954  1.00 81.28 654 A 1 
ATOM 5224 N N   . ARG A 1 655 ? 4.921   -9.139  -7.052  1.00 91.66 655 A 1 
ATOM 5225 C CA  . ARG A 1 655 ? 4.672   -7.694  -6.896  1.00 92.72 655 A 1 
ATOM 5226 C C   . ARG A 1 655 ? 4.996   -7.184  -5.492  1.00 94.85 655 A 1 
ATOM 5227 O O   . ARG A 1 655 ? 4.545   -6.108  -5.108  1.00 92.27 655 A 1 
ATOM 5228 C CB  . ARG A 1 655 ? 3.230   -7.358  -7.320  1.00 90.29 655 A 1 
ATOM 5229 C CG  . ARG A 1 655 ? 2.917   -7.670  -8.788  1.00 86.92 655 A 1 
ATOM 5230 C CD  . ARG A 1 655 ? 3.696   -6.780  -9.760  1.00 82.92 655 A 1 
ATOM 5231 N NE  . ARG A 1 655 ? 3.419   -7.187  -11.150 1.00 81.48 655 A 1 
ATOM 5232 C CZ  . ARG A 1 655 ? 4.121   -8.042  -11.874 1.00 78.73 655 A 1 
ATOM 5233 N NH1 . ARG A 1 655 ? 5.216   -8.594  -11.448 1.00 68.62 655 A 1 
ATOM 5234 N NH2 . ARG A 1 655 ? 3.710   -8.362  -13.059 1.00 71.71 655 A 1 
ATOM 5235 N N   . GLY A 1 656 ? 5.799   -7.942  -4.747  1.00 93.04 656 A 1 
ATOM 5236 C CA  . GLY A 1 656 ? 6.221   -7.564  -3.397  1.00 93.92 656 A 1 
ATOM 5237 C C   . GLY A 1 656 ? 6.882   -6.186  -3.336  1.00 95.54 656 A 1 
ATOM 5238 O O   . GLY A 1 656 ? 6.555   -5.408  -2.449  1.00 94.45 656 A 1 
ATOM 5239 N N   . LEU A 1 657 ? 7.721   -5.827  -4.312  1.00 95.40 657 A 1 
ATOM 5240 C CA  . LEU A 1 657 ? 8.391   -4.517  -4.350  1.00 95.61 657 A 1 
ATOM 5241 C C   . LEU A 1 657 ? 7.416   -3.332  -4.467  1.00 96.39 657 A 1 
ATOM 5242 O O   . LEU A 1 657 ? 7.667   -2.289  -3.878  1.00 95.72 657 A 1 
ATOM 5243 C CB  . LEU A 1 657 ? 9.392   -4.484  -5.516  1.00 94.84 657 A 1 
ATOM 5244 C CG  . LEU A 1 657 ? 10.552  -5.489  -5.406  1.00 94.01 657 A 1 
ATOM 5245 C CD1 . LEU A 1 657 ? 11.415  -5.389  -6.664  1.00 92.10 657 A 1 
ATOM 5246 C CD2 . LEU A 1 657 ? 11.422  -5.231  -4.179  1.00 92.36 657 A 1 
ATOM 5247 N N   . SER A 1 658 ? 6.300   -3.493  -5.193  1.00 96.95 658 A 1 
ATOM 5248 C CA  . SER A 1 658 ? 5.293   -2.438  -5.368  1.00 96.94 658 A 1 
ATOM 5249 C C   . SER A 1 658 ? 4.180   -2.456  -4.315  1.00 97.27 658 A 1 
ATOM 5250 O O   . SER A 1 658 ? 3.356   -1.552  -4.304  1.00 96.15 658 A 1 
ATOM 5251 C CB  . SER A 1 658 ? 4.689   -2.503  -6.779  1.00 95.77 658 A 1 
ATOM 5252 O OG  . SER A 1 658 ? 4.043   -3.742  -7.014  1.00 90.39 658 A 1 
ATOM 5253 N N   . SER A 1 659 ? 4.106   -3.477  -3.458  1.00 97.29 659 A 1 
ATOM 5254 C CA  . SER A 1 659 ? 3.008   -3.632  -2.492  1.00 97.38 659 A 1 
ATOM 5255 C C   . SER A 1 659 ? 3.454   -3.749  -1.037  1.00 97.90 659 A 1 
ATOM 5256 O O   . SER A 1 659 ? 2.724   -3.303  -0.154  1.00 97.60 659 A 1 
ATOM 5257 C CB  . SER A 1 659 ? 2.129   -4.826  -2.871  1.00 96.45 659 A 1 
ATOM 5258 O OG  . SER A 1 659 ? 2.874   -6.030  -2.879  1.00 94.69 659 A 1 
ATOM 5259 N N   . ALA A 1 660 ? 4.641   -4.308  -0.762  1.00 98.02 660 A 1 
ATOM 5260 C CA  . ALA A 1 660 ? 5.116   -4.522  0.603   1.00 98.17 660 A 1 
ATOM 5261 C C   . ALA A 1 660 ? 5.141   -3.238  1.450   1.00 98.43 660 A 1 
ATOM 5262 O O   . ALA A 1 660 ? 4.670   -3.312  2.583   1.00 98.31 660 A 1 
ATOM 5263 C CB  . ALA A 1 660 ? 6.476   -5.237  0.601   1.00 97.76 660 A 1 
ATOM 5264 N N   . PRO A 1 661 ? 5.585   -2.073  0.949   1.00 98.49 661 A 1 
ATOM 5265 C CA  . PRO A 1 661 ? 5.576   -0.849  1.749   1.00 98.51 661 A 1 
ATOM 5266 C C   . PRO A 1 661 ? 4.181   -0.436  2.244   1.00 98.56 661 A 1 
ATOM 5267 O O   . PRO A 1 661 ? 3.997   -0.249  3.445   1.00 98.32 661 A 1 
ATOM 5268 C CB  . PRO A 1 661 ? 6.233   0.213   0.866   1.00 98.27 661 A 1 
ATOM 5269 C CG  . PRO A 1 661 ? 7.180   -0.603  -0.012  1.00 97.44 661 A 1 
ATOM 5270 C CD  . PRO A 1 661 ? 6.354   -1.851  -0.279  1.00 98.27 661 A 1 
ATOM 5271 N N   . LEU A 1 662 ? 3.177   -0.367  1.356   1.00 98.51 662 A 1 
ATOM 5272 C CA  . LEU A 1 662 ? 1.806   -0.004  1.752   1.00 98.56 662 A 1 
ATOM 5273 C C   . LEU A 1 662 ? 1.181   -1.063  2.672   1.00 98.60 662 A 1 
ATOM 5274 O O   . LEU A 1 662 ? 0.529   -0.729  3.657   1.00 98.41 662 A 1 
ATOM 5275 C CB  . LEU A 1 662 ? 0.944   0.218   0.494   1.00 98.42 662 A 1 
ATOM 5276 C CG  . LEU A 1 662 ? -0.518  0.610   0.789   1.00 98.03 662 A 1 
ATOM 5277 C CD1 . LEU A 1 662 ? -0.631  1.917   1.573   1.00 97.38 662 A 1 
ATOM 5278 C CD2 . LEU A 1 662 ? -1.291  0.776   -0.517  1.00 97.19 662 A 1 
ATOM 5279 N N   . LEU A 1 663 ? 1.400   -2.344  2.388   1.00 98.58 663 A 1 
ATOM 5280 C CA  . LEU A 1 663 ? 0.853   -3.426  3.209   1.00 98.55 663 A 1 
ATOM 5281 C C   . LEU A 1 663 ? 1.544   -3.539  4.579   1.00 98.58 663 A 1 
ATOM 5282 O O   . LEU A 1 663 ? 0.905   -3.947  5.546   1.00 98.36 663 A 1 
ATOM 5283 C CB  . LEU A 1 663 ? 0.940   -4.731  2.416   1.00 98.38 663 A 1 
ATOM 5284 C CG  . LEU A 1 663 ? 0.071   -4.738  1.143   1.00 97.79 663 A 1 
ATOM 5285 C CD1 . LEU A 1 663 ? 0.396   -5.990  0.344   1.00 96.68 663 A 1 
ATOM 5286 C CD2 . LEU A 1 663 ? -1.428  -4.721  1.440   1.00 96.43 663 A 1 
ATOM 5287 N N   . ALA A 1 664 ? 2.806   -3.125  4.683   1.00 98.61 664 A 1 
ATOM 5288 C CA  . ALA A 1 664 ? 3.477   -2.935  5.966   1.00 98.62 664 A 1 
ATOM 5289 C C   . ALA A 1 664 ? 2.818   -1.816  6.783   1.00 98.51 664 A 1 
ATOM 5290 O O   . ALA A 1 664 ? 2.606   -1.993  7.978   1.00 98.21 664 A 1 
ATOM 5291 C CB  . ALA A 1 664 ? 4.963   -2.657  5.720   1.00 98.54 664 A 1 
ATOM 5292 N N   . GLU A 1 665 ? 2.417   -0.697  6.144   1.00 98.45 665 A 1 
ATOM 5293 C CA  . GLU A 1 665 ? 1.635   0.356   6.808   1.00 98.25 665 A 1 
ATOM 5294 C C   . GLU A 1 665 ? 0.255   -0.139  7.254   1.00 98.30 665 A 1 
ATOM 5295 O O   . GLU A 1 665 ? -0.166  0.188   8.360   1.00 97.73 665 A 1 
ATOM 5296 C CB  . GLU A 1 665 ? 1.453   1.580   5.896   1.00 97.59 665 A 1 
ATOM 5297 C CG  . GLU A 1 665 ? 2.699   2.463   5.806   1.00 92.00 665 A 1 
ATOM 5298 C CD  . GLU A 1 665 ? 3.046   3.151   7.140   1.00 95.18 665 A 1 
ATOM 5299 O OE1 . GLU A 1 665 ? 4.238   3.456   7.360   1.00 90.19 665 A 1 
ATOM 5300 O OE2 . GLU A 1 665 ? 2.157   3.393   7.989   1.00 92.21 665 A 1 
ATOM 5301 N N   . VAL A 1 666 ? -0.434  -0.958  6.445   1.00 98.48 666 A 1 
ATOM 5302 C CA  . VAL A 1 666 ? -1.706  -1.593  6.835   1.00 98.43 666 A 1 
ATOM 5303 C C   . VAL A 1 666 ? -1.514  -2.435  8.095   1.00 98.39 666 A 1 
ATOM 5304 O O   . VAL A 1 666 ? -2.221  -2.230  9.080   1.00 98.12 666 A 1 
ATOM 5305 C CB  . VAL A 1 666 ? -2.284  -2.459  5.695   1.00 98.29 666 A 1 
ATOM 5306 C CG1 . VAL A 1 666 ? -3.492  -3.297  6.139   1.00 97.68 666 A 1 
ATOM 5307 C CG2 . VAL A 1 666 ? -2.744  -1.604  4.516   1.00 97.69 666 A 1 
ATOM 5308 N N   . LEU A 1 667 ? -0.538  -3.350  8.091   1.00 98.28 667 A 1 
ATOM 5309 C CA  . LEU A 1 667 ? -0.313  -4.251  9.221   1.00 98.29 667 A 1 
ATOM 5310 C C   . LEU A 1 667 ? 0.160   -3.500  10.471  1.00 98.11 667 A 1 
ATOM 5311 O O   . LEU A 1 667 ? -0.353  -3.737  11.558  1.00 97.82 667 A 1 
ATOM 5312 C CB  . LEU A 1 667 ? 0.669   -5.353  8.794   1.00 98.28 667 A 1 
ATOM 5313 C CG  . LEU A 1 667 ? 0.920   -6.409  9.887   1.00 97.84 667 A 1 
ATOM 5314 C CD1 . LEU A 1 667 ? -0.367  -7.068  10.382  1.00 97.39 667 A 1 
ATOM 5315 C CD2 . LEU A 1 667 ? 1.818   -7.510  9.329   1.00 97.38 667 A 1 
ATOM 5316 N N   . ALA A 1 668 ? 1.092   -2.559  10.327  1.00 98.20 668 A 1 
ATOM 5317 C CA  . ALA A 1 668 ? 1.564   -1.748  11.446  1.00 98.03 668 A 1 
ATOM 5318 C C   . ALA A 1 668 ? 0.455   -0.859  12.028  1.00 97.76 668 A 1 
ATOM 5319 O O   . ALA A 1 668 ? 0.378   -0.707  13.243  1.00 97.40 668 A 1 
ATOM 5320 C CB  . ALA A 1 668 ? 2.758   -0.912  10.982  1.00 97.94 668 A 1 
ATOM 5321 N N   . SER A 1 669 ? -0.432  -0.307  11.179  1.00 98.02 669 A 1 
ATOM 5322 C CA  . SER A 1 669 ? -1.599  0.458   11.634  1.00 97.86 669 A 1 
ATOM 5323 C C   . SER A 1 669 ? -2.584  -0.427  12.387  1.00 97.50 669 A 1 
ATOM 5324 O O   . SER A 1 669 ? -3.076  -0.019  13.431  1.00 97.02 669 A 1 
ATOM 5325 C CB  . SER A 1 669 ? -2.309  1.147   10.465  1.00 97.84 669 A 1 
ATOM 5326 O OG  . SER A 1 669 ? -1.431  2.031   9.797   1.00 96.15 669 A 1 
ATOM 5327 N N   . GLN A 1 670 ? -2.823  -1.663  11.928  1.00 97.62 670 A 1 
ATOM 5328 C CA  . GLN A 1 670 ? -3.652  -2.631  12.649  1.00 97.45 670 A 1 
ATOM 5329 C C   . GLN A 1 670 ? -3.059  -2.976  14.025  1.00 97.28 670 A 1 
ATOM 5330 O O   . GLN A 1 670 ? -3.767  -2.904  15.024  1.00 96.75 670 A 1 
ATOM 5331 C CB  . GLN A 1 670 ? -3.844  -3.885  11.785  1.00 97.33 670 A 1 
ATOM 5332 C CG  . GLN A 1 670 ? -4.750  -4.911  12.482  1.00 94.52 670 A 1 
ATOM 5333 C CD  . GLN A 1 670 ? -4.958  -6.193  11.684  1.00 93.91 670 A 1 
ATOM 5334 O OE1 . GLN A 1 670 ? -4.691  -6.312  10.499  1.00 87.73 670 A 1 
ATOM 5335 N NE2 . GLN A 1 670 ? -5.468  -7.224  12.325  1.00 86.90 670 A 1 
ATOM 5336 N N   . ILE A 1 671 ? -1.763  -3.308  14.087  1.00 97.39 671 A 1 
ATOM 5337 C CA  . ILE A 1 671 ? -1.062  -3.662  15.335  1.00 97.32 671 A 1 
ATOM 5338 C C   . ILE A 1 671 ? -1.071  -2.498  16.338  1.00 96.85 671 A 1 
ATOM 5339 O O   . ILE A 1 671 ? -1.182  -2.723  17.541  1.00 96.07 671 A 1 
ATOM 5340 C CB  . ILE A 1 671 ? 0.381   -4.122  15.002  1.00 97.61 671 A 1 
ATOM 5341 C CG1 . ILE A 1 671 ? 0.348   -5.498  14.301  1.00 97.49 671 A 1 
ATOM 5342 C CG2 . ILE A 1 671 ? 1.276   -4.190  16.250  1.00 97.25 671 A 1 
ATOM 5343 C CD1 . ILE A 1 671 ? 1.696   -5.938  13.705  1.00 96.87 671 A 1 
ATOM 5344 N N   . CYS A 1 672 ? -0.950  -1.256  15.852  1.00 97.04 672 A 1 
ATOM 5345 C CA  . CYS A 1 672 ? -0.841  -0.060  16.691  1.00 96.63 672 A 1 
ATOM 5346 C C   . CYS A 1 672 ? -2.168  0.678   16.919  1.00 96.12 672 A 1 
ATOM 5347 O O   . CYS A 1 672 ? -2.157  1.720   17.571  1.00 94.87 672 A 1 
ATOM 5348 C CB  . CYS A 1 672 ? 0.228   0.872   16.104  1.00 96.64 672 A 1 
ATOM 5349 S SG  . CYS A 1 672 ? 1.855   0.061   16.082  1.00 96.24 672 A 1 
ATOM 5350 N N   . GLY A 1 673 ? -3.288  0.203   16.375  1.00 96.52 673 A 1 
ATOM 5351 C CA  . GLY A 1 673 ? -4.591  0.870   16.487  1.00 96.10 673 A 1 
ATOM 5352 C C   . GLY A 1 673 ? -4.690  2.201   15.729  1.00 96.27 673 A 1 
ATOM 5353 O O   . GLY A 1 673 ? -5.503  3.057   16.081  1.00 95.37 673 A 1 
ATOM 5354 N N   . ASP A 1 674 ? -3.863  2.406   14.695  1.00 97.05 674 A 1 
ATOM 5355 C CA  . ASP A 1 674 ? -3.844  3.625   13.877  1.00 97.15 674 A 1 
ATOM 5356 C C   . ASP A 1 674 ? -4.895  3.563   12.744  1.00 97.39 674 A 1 
ATOM 5357 O O   . ASP A 1 674 ? -5.308  2.473   12.339  1.00 97.09 674 A 1 
ATOM 5358 C CB  . ASP A 1 674 ? -2.444  3.825   13.277  1.00 96.87 674 A 1 
ATOM 5359 C CG  . ASP A 1 674 ? -1.296  4.043   14.269  1.00 96.36 674 A 1 
ATOM 5360 O OD1 . ASP A 1 674 ? -1.492  4.609   15.363  1.00 95.04 674 A 1 
ATOM 5361 O OD2 . ASP A 1 674 ? -0.133  3.770   13.878  1.00 94.73 674 A 1 
ATOM 5362 N N   . PRO A 1 675 ? -5.301  4.704   12.135  1.00 97.94 675 A 1 
ATOM 5363 C CA  . PRO A 1 675 ? -6.146  4.704   10.939  1.00 98.12 675 A 1 
ATOM 5364 C C   . PRO A 1 675 ? -5.531  3.881   9.798   1.00 98.14 675 A 1 
ATOM 5365 O O   . PRO A 1 675 ? -4.328  3.938   9.542   1.00 97.80 675 A 1 
ATOM 5366 C CB  . PRO A 1 675 ? -6.337  6.172   10.547  1.00 98.01 675 A 1 
ATOM 5367 C CG  . PRO A 1 675 ? -6.105  6.922   11.861  1.00 97.58 675 A 1 
ATOM 5368 C CD  . PRO A 1 675 ? -5.047  6.075   12.561  1.00 98.13 675 A 1 
ATOM 5369 N N   . LEU A 1 676 ? -6.364  3.103   9.097   1.00 98.04 676 A 1 
ATOM 5370 C CA  . LEU A 1 676 ? -5.932  2.166   8.057   1.00 98.09 676 A 1 
ATOM 5371 C C   . LEU A 1 676 ? -5.962  2.821   6.662   1.00 98.14 676 A 1 
ATOM 5372 O O   . LEU A 1 676 ? -6.972  3.435   6.314   1.00 97.60 676 A 1 
ATOM 5373 C CB  . LEU A 1 676 ? -6.818  0.912   8.112   1.00 97.80 676 A 1 
ATOM 5374 C CG  . LEU A 1 676 ? -6.599  0.048   9.367   1.00 97.14 676 A 1 
ATOM 5375 C CD1 . LEU A 1 676 ? -7.774  -0.898  9.571   1.00 95.75 676 A 1 
ATOM 5376 C CD2 . LEU A 1 676 ? -5.338  -0.811  9.247   1.00 95.34 676 A 1 
ATOM 5377 N N   . PRO A 1 677 ? -4.917  2.650   5.826   1.00 97.56 677 A 1 
ATOM 5378 C CA  . PRO A 1 677 ? -4.762  3.351   4.548   1.00 96.99 677 A 1 
ATOM 5379 C C   . PRO A 1 677 ? -5.470  2.687   3.360   1.00 96.29 677 A 1 
ATOM 5380 O O   . PRO A 1 677 ? -5.076  2.895   2.211   1.00 93.55 677 A 1 
ATOM 5381 C CB  . PRO A 1 677 ? -3.248  3.421   4.336   1.00 96.22 677 A 1 
ATOM 5382 C CG  . PRO A 1 677 ? -2.779  2.088   4.905   1.00 96.18 677 A 1 
ATOM 5383 C CD  . PRO A 1 677 ? -3.700  1.899   6.112   1.00 97.43 677 A 1 
ATOM 5384 N N   . LEU A 1 678 ? -6.451  1.822   3.601   1.00 97.63 678 A 1 
ATOM 5385 C CA  . LEU A 1 678 ? -7.226  1.153   2.552   1.00 97.60 678 A 1 
ATOM 5386 C C   . LEU A 1 678 ? -8.712  1.144   2.933   1.00 97.63 678 A 1 
ATOM 5387 O O   . LEU A 1 678 ? -9.025  1.041   4.119   1.00 97.19 678 A 1 
ATOM 5388 C CB  . LEU A 1 678 ? -6.723  -0.288  2.336   1.00 97.30 678 A 1 
ATOM 5389 C CG  . LEU A 1 678 ? -5.334  -0.435  1.688   1.00 96.62 678 A 1 
ATOM 5390 C CD1 . LEU A 1 678 ? -4.961  -1.923  1.611   1.00 95.53 678 A 1 
ATOM 5391 C CD2 . LEU A 1 678 ? -5.284  0.112   0.260   1.00 95.48 678 A 1 
ATOM 5392 N N   . PRO A 1 679 ? -9.629  1.169   1.955   1.00 97.48 679 A 1 
ATOM 5393 C CA  . PRO A 1 679 ? -11.057 0.999   2.200   1.00 97.24 679 A 1 
ATOM 5394 C C   . PRO A 1 679 ? -11.389 -0.308  2.931   1.00 97.37 679 A 1 
ATOM 5395 O O   . PRO A 1 679 ? -10.731 -1.327  2.726   1.00 97.10 679 A 1 
ATOM 5396 C CB  . PRO A 1 679 ? -11.718 1.036   0.820   1.00 96.29 679 A 1 
ATOM 5397 C CG  . PRO A 1 679 ? -10.735 1.821   -0.038  1.00 94.30 679 A 1 
ATOM 5398 C CD  . PRO A 1 679 ? -9.385  1.419   0.539   1.00 96.35 679 A 1 
ATOM 5399 N N   . ALA A 1 680 ? -12.452 -0.301  3.742   1.00 96.76 680 A 1 
ATOM 5400 C CA  . ALA A 1 680 ? -12.859 -1.462  4.538   1.00 96.75 680 A 1 
ATOM 5401 C C   . ALA A 1 680 ? -13.090 -2.724  3.683   1.00 96.58 680 A 1 
ATOM 5402 O O   . ALA A 1 680 ? -12.640 -3.811  4.042   1.00 95.66 680 A 1 
ATOM 5403 C CB  . ALA A 1 680 ? -14.118 -1.083  5.334   1.00 96.33 680 A 1 
ATOM 5404 N N   . ASP A 1 681 ? -13.718 -2.594  2.514   1.00 96.32 681 A 1 
ATOM 5405 C CA  . ASP A 1 681 ? -13.961 -3.711  1.593   1.00 95.62 681 A 1 
ATOM 5406 C C   . ASP A 1 681 ? -12.684 -4.227  0.903   1.00 95.99 681 A 1 
ATOM 5407 O O   . ASP A 1 681 ? -12.581 -5.416  0.586   1.00 95.06 681 A 1 
ATOM 5408 C CB  . ASP A 1 681 ? -15.028 -3.294  0.569   1.00 94.41 681 A 1 
ATOM 5409 C CG  . ASP A 1 681 ? -14.524 -2.255  -0.437  1.00 93.54 681 A 1 
ATOM 5410 O OD1 . ASP A 1 681 ? -13.871 -1.277  -0.025  1.00 91.08 681 A 1 
ATOM 5411 O OD2 . ASP A 1 681 ? -14.753 -2.458  -1.648  1.00 90.00 681 A 1 
ATOM 5412 N N   . VAL A 1 682 ? -11.674 -3.370  0.720   1.00 96.21 682 A 1 
ATOM 5413 C CA  . VAL A 1 682 ? -10.353 -3.752  0.204   1.00 96.41 682 A 1 
ATOM 5414 C C   . VAL A 1 682 ? -9.543  -4.483  1.275   1.00 96.99 682 A 1 
ATOM 5415 O O   . VAL A 1 682 ? -8.886  -5.481  0.968   1.00 96.71 682 A 1 
ATOM 5416 C CB  . VAL A 1 682 ? -9.599  -2.527  -0.347  1.00 95.91 682 A 1 
ATOM 5417 C CG1 . VAL A 1 682 ? -8.214  -2.902  -0.883  1.00 94.48 682 A 1 
ATOM 5418 C CG2 . VAL A 1 682 ? -10.360 -1.896  -1.513  1.00 94.47 682 A 1 
ATOM 5419 N N   . LEU A 1 683 ? -9.648  -4.078  2.547   1.00 96.72 683 A 1 
ATOM 5420 C CA  . LEU A 1 683 ? -9.055  -4.811  3.673   1.00 97.21 683 A 1 
ATOM 5421 C C   . LEU A 1 683 ? -9.619  -6.235  3.792   1.00 97.43 683 A 1 
ATOM 5422 O O   . LEU A 1 683 ? -8.861  -7.180  4.010   1.00 97.25 683 A 1 
ATOM 5423 C CB  . LEU A 1 683 ? -9.278  -4.041  4.984   1.00 97.21 683 A 1 
ATOM 5424 C CG  . LEU A 1 683 ? -8.511  -2.714  5.084   1.00 96.25 683 A 1 
ATOM 5425 C CD1 . LEU A 1 683 ? -8.973  -1.978  6.337   1.00 95.45 683 A 1 
ATOM 5426 C CD2 . LEU A 1 683 ? -7.000  -2.925  5.184   1.00 95.31 683 A 1 
ATOM 5427 N N   . GLU A 1 684 ? -10.924 -6.425  3.556   1.00 96.77 684 A 1 
ATOM 5428 C CA  . GLU A 1 684 ? -11.538 -7.762  3.493   1.00 96.70 684 A 1 
ATOM 5429 C C   . GLU A 1 684 ? -10.875 -8.663  2.438   1.00 96.84 684 A 1 
ATOM 5430 O O   . GLU A 1 684 ? -10.805 -9.887  2.595   1.00 96.16 684 A 1 
ATOM 5431 C CB  . GLU A 1 684 ? -13.039 -7.662  3.154   1.00 95.90 684 A 1 
ATOM 5432 C CG  . GLU A 1 684 ? -13.895 -6.921  4.184   1.00 93.95 684 A 1 
ATOM 5433 C CD  . GLU A 1 684 ? -15.371 -6.805  3.759   1.00 93.19 684 A 1 
ATOM 5434 O OE1 . GLU A 1 684 ? -16.121 -6.002  4.342   1.00 86.62 684 A 1 
ATOM 5435 O OE2 . GLU A 1 684 ? -15.870 -7.591  2.905   1.00 88.17 684 A 1 
ATOM 5436 N N   . ALA A 1 685 ? -10.379 -8.074  1.343   1.00 96.99 685 A 1 
ATOM 5437 C CA  . ALA A 1 685 ? -9.758  -8.805  0.245   1.00 96.78 685 A 1 
ATOM 5438 C C   . ALA A 1 685 ? -8.330  -9.293  0.549   1.00 97.02 685 A 1 
ATOM 5439 O O   . ALA A 1 685 ? -7.845  -10.180 -0.155  1.00 96.27 685 A 1 
ATOM 5440 C CB  . ALA A 1 685 ? -9.805  -7.939  -1.015  1.00 96.07 685 A 1 
ATOM 5441 N N   . ILE A 1 686 ? -7.673  -8.770  1.588   1.00 97.06 686 A 1 
ATOM 5442 C CA  . ILE A 1 686 ? -6.348  -9.217  2.049   1.00 97.47 686 A 1 
ATOM 5443 C C   . ILE A 1 686 ? -6.388  -9.940  3.400   1.00 97.60 686 A 1 
ATOM 5444 O O   . ILE A 1 686 ? -5.390  -10.538 3.786   1.00 97.29 686 A 1 
ATOM 5445 C CB  . ILE A 1 686 ? -5.323  -8.060  2.040   1.00 97.54 686 A 1 
ATOM 5446 C CG1 . ILE A 1 686 ? -5.753  -6.891  2.951   1.00 97.07 686 A 1 
ATOM 5447 C CG2 . ILE A 1 686 ? -5.091  -7.600  0.590   1.00 96.38 686 A 1 
ATOM 5448 C CD1 . ILE A 1 686 ? -4.672  -5.818  3.128   1.00 95.45 686 A 1 
ATOM 5449 N N   . HIS A 1 687 ? -7.533  -9.954  4.078   1.00 97.50 687 A 1 
ATOM 5450 C CA  . HIS A 1 687 ? -7.705  -10.585 5.387   1.00 97.55 687 A 1 
ATOM 5451 C C   . HIS A 1 687 ? -7.282  -12.073 5.370   1.00 97.33 687 A 1 
ATOM 5452 O O   . HIS A 1 687 ? -7.731  -12.820 4.486   1.00 96.89 687 A 1 
ATOM 5453 C CB  . HIS A 1 687 ? -9.162  -10.426 5.835   1.00 97.39 687 A 1 
ATOM 5454 C CG  . HIS A 1 687 ? -9.381  -10.862 7.264   1.00 96.76 687 A 1 
ATOM 5455 N ND1 . HIS A 1 687 ? -9.572  -12.151 7.710   1.00 88.85 687 A 1 
ATOM 5456 C CD2 . HIS A 1 687 ? -9.368  -10.051 8.365   1.00 89.31 687 A 1 
ATOM 5457 C CE1 . HIS A 1 687 ? -9.663  -12.114 9.054   1.00 90.94 687 A 1 
ATOM 5458 N NE2 . HIS A 1 687 ? -9.548  -10.856 9.487   1.00 91.70 687 A 1 
ATOM 5459 N N   . PRO A 1 688 ? -6.482  -12.558 6.341   1.00 97.00 688 A 1 
ATOM 5460 C CA  . PRO A 1 688 ? -5.965  -13.932 6.333   1.00 96.54 688 A 1 
ATOM 5461 C C   . PRO A 1 688 ? -7.036  -15.022 6.255   1.00 95.77 688 A 1 
ATOM 5462 O O   . PRO A 1 688 ? -6.876  -15.997 5.517   1.00 94.81 688 A 1 
ATOM 5463 C CB  . PRO A 1 688 ? -5.112  -14.039 7.598   1.00 96.58 688 A 1 
ATOM 5464 C CG  . PRO A 1 688 ? -4.568  -12.615 7.740   1.00 96.29 688 A 1 
ATOM 5465 C CD  . PRO A 1 688 ? -5.769  -11.766 7.329   1.00 97.23 688 A 1 
ATOM 5466 N N   . SER A 1 689 ? -8.190  -14.825 6.886   1.00 96.51 689 A 1 
ATOM 5467 C CA  . SER A 1 689 ? -9.303  -15.788 6.871   1.00 96.19 689 A 1 
ATOM 5468 C C   . SER A 1 689 ? -10.253 -15.655 5.670   1.00 95.69 689 A 1 
ATOM 5469 O O   . SER A 1 689 ? -11.224 -16.409 5.554   1.00 94.58 689 A 1 
ATOM 5470 C CB  . SER A 1 689 ? -10.081 -15.687 8.189   1.00 95.91 689 A 1 
ATOM 5471 O OG  . SER A 1 689 ? -9.175  -15.722 9.277   1.00 93.15 689 A 1 
ATOM 5472 N N   . ARG A 1 690 ? -9.994  -14.718 4.727   1.00 95.85 690 A 1 
ATOM 5473 C CA  . ARG A 1 690 ? -10.969 -14.364 3.666   1.00 95.54 690 A 1 
ATOM 5474 C C   . ARG A 1 690 ? -11.456 -15.543 2.828   1.00 95.28 690 A 1 
ATOM 5475 O O   . ARG A 1 690 ? -12.625 -15.589 2.448   1.00 94.25 690 A 1 
ATOM 5476 C CB  . ARG A 1 690 ? -10.383 -13.283 2.744   1.00 94.65 690 A 1 
ATOM 5477 C CG  . ARG A 1 690 ? -9.274  -13.802 1.810   1.00 93.65 690 A 1 
ATOM 5478 C CD  . ARG A 1 690 ? -8.725  -12.669 0.956   1.00 93.80 690 A 1 
ATOM 5479 N NE  . ARG A 1 690 ? -7.710  -13.133 0.017   1.00 92.89 690 A 1 
ATOM 5480 C CZ  . ARG A 1 690 ? -6.403  -13.200 0.223   1.00 94.60 690 A 1 
ATOM 5481 N NH1 . ARG A 1 690 ? -5.862  -12.962 1.386   1.00 88.83 690 A 1 
ATOM 5482 N NH2 . ARG A 1 690 ? -5.614  -13.494 -0.759  1.00 89.74 690 A 1 
ATOM 5483 N N   . MET A 1 691 ? -10.576 -16.475 2.480   1.00 94.89 691 A 1 
ATOM 5484 C CA  . MET A 1 691 ? -10.947 -17.585 1.598   1.00 94.02 691 A 1 
ATOM 5485 C C   . MET A 1 691 ? -11.828 -18.611 2.317   1.00 93.86 691 A 1 
ATOM 5486 O O   . MET A 1 691 ? -12.750 -19.151 1.695   1.00 92.26 691 A 1 
ATOM 5487 C CB  . MET A 1 691 ? -9.706  -18.248 0.994   1.00 93.06 691 A 1 
ATOM 5488 C CG  . MET A 1 691 ? -8.982  -17.330 -0.001  1.00 89.68 691 A 1 
ATOM 5489 S SD  . MET A 1 691 ? -7.919  -18.245 -1.146  1.00 84.15 691 A 1 
ATOM 5490 C CE  . MET A 1 691 ? -7.160  -16.893 -2.077  1.00 73.77 691 A 1 
ATOM 5491 N N   . TRP A 1 692 ? -11.611 -18.819 3.605   1.00 94.80 692 A 1 
ATOM 5492 C CA  . TRP A 1 692 ? -12.439 -19.680 4.447   1.00 94.62 692 A 1 
ATOM 5493 C C   . TRP A 1 692 ? -13.831 -19.081 4.632   1.00 94.78 692 A 1 
ATOM 5494 O O   . TRP A 1 692 ? -14.830 -19.711 4.276   1.00 93.88 692 A 1 
ATOM 5495 C CB  . TRP A 1 692 ? -11.746 -19.896 5.799   1.00 94.16 692 A 1 
ATOM 5496 C CG  . TRP A 1 692 ? -10.304 -20.307 5.765   1.00 93.83 692 A 1 
ATOM 5497 C CD1 . TRP A 1 692 ? -9.690  -21.029 4.806   1.00 91.37 692 A 1 
ATOM 5498 C CD2 . TRP A 1 692 ? -9.273  -20.001 6.748   1.00 93.34 692 A 1 
ATOM 5499 N NE1 . TRP A 1 692 ? -8.354  -21.179 5.114   1.00 90.68 692 A 1 
ATOM 5500 C CE2 . TRP A 1 692 ? -8.040  -20.566 6.304   1.00 92.33 692 A 1 
ATOM 5501 C CE3 . TRP A 1 692 ? -9.251  -19.300 7.975   1.00 91.10 692 A 1 
ATOM 5502 C CZ2 . TRP A 1 692 ? -6.853  -20.439 7.034   1.00 91.17 692 A 1 
ATOM 5503 C CZ3 . TRP A 1 692 ? -8.065  -19.170 8.717   1.00 89.80 692 A 1 
ATOM 5504 C CH2 . TRP A 1 692 ? -6.867  -19.734 8.248   1.00 89.57 692 A 1 
ATOM 5505 N N   . VAL A 1 693 ? -13.890 -17.806 5.042   1.00 93.97 693 A 1 
ATOM 5506 C CA  . VAL A 1 693 ? -15.141 -17.058 5.233   1.00 94.05 693 A 1 
ATOM 5507 C C   . VAL A 1 693 ? -15.963 -17.007 3.941   1.00 94.13 693 A 1 
ATOM 5508 O O   . VAL A 1 693 ? -17.150 -17.337 3.938   1.00 93.59 693 A 1 
ATOM 5509 C CB  . VAL A 1 693 ? -14.829 -15.639 5.735   1.00 93.76 693 A 1 
ATOM 5510 C CG1 . VAL A 1 693 ? -16.091 -14.772 5.774   1.00 90.67 693 A 1 
ATOM 5511 C CG2 . VAL A 1 693 ? -14.216 -15.677 7.138   1.00 90.81 693 A 1 
ATOM 5512 N N   . ARG A 1 694 ? -15.345 -16.662 2.799   1.00 92.87 694 A 1 
ATOM 5513 C CA  . ARG A 1 694 ? -16.029 -16.632 1.491   1.00 92.26 694 A 1 
ATOM 5514 C C   . ARG A 1 694 ? -16.623 -17.987 1.108   1.00 92.39 694 A 1 
ATOM 5515 O O   . ARG A 1 694 ? -17.636 -18.030 0.411   1.00 91.71 694 A 1 
ATOM 5516 C CB  . ARG A 1 694 ? -15.048 -16.182 0.396   1.00 91.96 694 A 1 
ATOM 5517 C CG  . ARG A 1 694 ? -14.748 -14.677 0.412   1.00 88.13 694 A 1 
ATOM 5518 C CD  . ARG A 1 694 ? -13.591 -14.378 -0.555  1.00 86.45 694 A 1 
ATOM 5519 N NE  . ARG A 1 694 ? -13.177 -12.962 -0.538  1.00 81.32 694 A 1 
ATOM 5520 C CZ  . ARG A 1 694 ? -12.166 -12.428 -1.210  1.00 78.20 694 A 1 
ATOM 5521 N NH1 . ARG A 1 694 ? -11.415 -13.119 -2.022  1.00 72.50 694 A 1 
ATOM 5522 N NH2 . ARG A 1 694 ? -11.875 -11.164 -1.068  1.00 70.28 694 A 1 
ATOM 5523 N N   . ARG A 1 695 ? -15.995 -19.086 1.508   1.00 92.77 695 A 1 
ATOM 5524 C CA  . ARG A 1 695 ? -16.493 -20.440 1.242   1.00 92.43 695 A 1 
ATOM 5525 C C   . ARG A 1 695 ? -17.679 -20.784 2.144   1.00 93.39 695 A 1 
ATOM 5526 O O   . ARG A 1 695 ? -18.710 -21.204 1.614   1.00 92.02 695 A 1 
ATOM 5527 C CB  . ARG A 1 695 ? -15.333 -21.440 1.365   1.00 91.11 695 A 1 
ATOM 5528 C CG  . ARG A 1 695 ? -15.783 -22.836 0.937   1.00 84.55 695 A 1 
ATOM 5529 C CD  . ARG A 1 695 ? -14.608 -23.812 0.945   1.00 82.92 695 A 1 
ATOM 5530 N NE  . ARG A 1 695 ? -15.047 -25.173 0.608   1.00 79.77 695 A 1 
ATOM 5531 C CZ  . ARG A 1 695 ? -15.130 -25.723 -0.585  1.00 75.93 695 A 1 
ATOM 5532 N NH1 . ARG A 1 695 ? -14.833 -25.084 -1.680  1.00 68.21 695 A 1 
ATOM 5533 N NH2 . ARG A 1 695 ? -15.521 -26.957 -0.691  1.00 69.51 695 A 1 
ATOM 5534 N N   . LEU A 1 696 ? -17.561 -20.531 3.447   1.00 92.41 696 A 1 
ATOM 5535 C CA  . LEU A 1 696 ? -18.623 -20.764 4.435   1.00 92.42 696 A 1 
ATOM 5536 C C   . LEU A 1 696 ? -19.871 -19.925 4.133   1.00 92.66 696 A 1 
ATOM 5537 O O   . LEU A 1 696 ? -20.977 -20.463 4.119   1.00 91.96 696 A 1 
ATOM 5538 C CB  . LEU A 1 696 ? -18.068 -20.473 5.839   1.00 92.74 696 A 1 
ATOM 5539 C CG  . LEU A 1 696 ? -17.002 -21.484 6.306   1.00 91.41 696 A 1 
ATOM 5540 C CD1 . LEU A 1 696 ? -16.323 -20.974 7.571   1.00 89.00 696 A 1 
ATOM 5541 C CD2 . LEU A 1 696 ? -17.603 -22.862 6.580   1.00 89.82 696 A 1 
ATOM 5542 N N   . ARG A 1 697 ? -19.710 -18.663 3.734   1.00 92.95 697 A 1 
ATOM 5543 C CA  . ARG A 1 697 ? -20.824 -17.804 3.280   1.00 92.37 697 A 1 
ATOM 5544 C C   . ARG A 1 697 ? -21.563 -18.335 2.045   1.00 92.97 697 A 1 
ATOM 5545 O O   . ARG A 1 697 ? -22.697 -17.946 1.803   1.00 91.84 697 A 1 
ATOM 5546 C CB  . ARG A 1 697 ? -20.327 -16.378 3.000   1.00 91.87 697 A 1 
ATOM 5547 C CG  . ARG A 1 697 ? -20.002 -15.618 4.289   1.00 84.45 697 A 1 
ATOM 5548 C CD  . ARG A 1 697 ? -19.718 -14.137 4.002   1.00 80.26 697 A 1 
ATOM 5549 N NE  . ARG A 1 697 ? -20.943 -13.430 3.588   1.00 73.29 697 A 1 
ATOM 5550 C CZ  . ARG A 1 697 ? -21.027 -12.341 2.844   1.00 67.25 697 A 1 
ATOM 5551 N NH1 . ARG A 1 697 ? -19.974 -11.730 2.376   1.00 60.74 697 A 1 
ATOM 5552 N NH2 . ARG A 1 697 ? -22.195 -11.843 2.558   1.00 60.04 697 A 1 
ATOM 5553 N N   . LYS A 1 698 ? -20.928 -19.198 1.253   1.00 90.52 698 A 1 
ATOM 5554 C CA  . LYS A 1 698 ? -21.556 -19.881 0.108   1.00 90.15 698 A 1 
ATOM 5555 C C   . LYS A 1 698 ? -22.154 -21.243 0.485   1.00 90.69 698 A 1 
ATOM 5556 O O   . LYS A 1 698 ? -22.497 -22.004 -0.421  1.00 88.45 698 A 1 
ATOM 5557 C CB  . LYS A 1 698 ? -20.550 -19.990 -1.056  1.00 89.42 698 A 1 
ATOM 5558 C CG  . LYS A 1 698 ? -20.225 -18.618 -1.665  1.00 86.24 698 A 1 
ATOM 5559 C CD  . LYS A 1 698 ? -19.168 -18.734 -2.776  1.00 81.81 698 A 1 
ATOM 5560 C CE  . LYS A 1 698 ? -18.880 -17.328 -3.308  1.00 77.03 698 A 1 
ATOM 5561 N NZ  . LYS A 1 698 ? -17.935 -17.322 -4.459  1.00 69.16 698 A 1 
ATOM 5562 N N   . GLY A 1 699 ? -22.222 -21.582 1.762   1.00 90.17 699 A 1 
ATOM 5563 C CA  . GLY A 1 699 ? -22.714 -22.876 2.250   1.00 90.08 699 A 1 
ATOM 5564 C C   . GLY A 1 699 ? -21.814 -24.061 1.891   1.00 90.72 699 A 1 
ATOM 5565 O O   . GLY A 1 699 ? -22.272 -25.196 1.832   1.00 88.15 699 A 1 
ATOM 5566 N N   . LYS A 1 700 ? -20.531 -23.804 1.581   1.00 88.64 700 A 1 
ATOM 5567 C CA  . LYS A 1 700 ? -19.578 -24.853 1.206   1.00 87.82 700 A 1 
ATOM 5568 C C   . LYS A 1 700 ? -18.705 -25.221 2.405   1.00 87.79 700 A 1 
ATOM 5569 O O   . LYS A 1 700 ? -17.993 -24.360 2.915   1.00 84.76 700 A 1 
ATOM 5570 C CB  . LYS A 1 700 ? -18.728 -24.417 0.004   1.00 86.78 700 A 1 
ATOM 5571 C CG  . LYS A 1 700 ? -19.572 -24.194 -1.260  1.00 84.81 700 A 1 
ATOM 5572 C CD  . LYS A 1 700 ? -18.685 -23.907 -2.480  1.00 78.95 700 A 1 
ATOM 5573 C CE  . LYS A 1 700 ? -19.582 -23.741 -3.708  1.00 75.00 700 A 1 
ATOM 5574 N NZ  . LYS A 1 700 ? -18.813 -23.617 -4.967  1.00 66.29 700 A 1 
ATOM 5575 N N   . ALA A 1 701 ? -18.701 -26.488 2.790   1.00 87.36 701 A 1 
ATOM 5576 C CA  . ALA A 1 701 ? -17.893 -26.977 3.904   1.00 86.12 701 A 1 
ATOM 5577 C C   . ALA A 1 701 ? -16.380 -26.791 3.673   1.00 86.15 701 A 1 
ATOM 5578 O O   . ALA A 1 701 ? -15.884 -26.911 2.544   1.00 82.65 701 A 1 
ATOM 5579 C CB  . ALA A 1 701 ? -18.247 -28.446 4.160   1.00 82.46 701 A 1 
ATOM 5580 N N   . LEU A 1 702 ? -15.648 -26.523 4.754   1.00 85.22 702 A 1 
ATOM 5581 C CA  . LEU A 1 702 ? -14.188 -26.581 4.810   1.00 83.95 702 A 1 
ATOM 5582 C C   . LEU A 1 702 ? -13.787 -28.021 5.156   1.00 82.09 702 A 1 
ATOM 5583 O O   . LEU A 1 702 ? -13.905 -28.447 6.302   1.00 77.30 702 A 1 
ATOM 5584 C CB  . LEU A 1 702 ? -13.660 -25.569 5.845   1.00 83.17 702 A 1 
ATOM 5585 C CG  . LEU A 1 702 ? -13.926 -24.093 5.500   1.00 82.09 702 A 1 
ATOM 5586 C CD1 . LEU A 1 702 ? -13.438 -23.202 6.638   1.00 78.76 702 A 1 
ATOM 5587 C CD2 . LEU A 1 702 ? -13.223 -23.657 4.215   1.00 81.21 702 A 1 
ATOM 5588 N N   . THR A 1 703 ? -13.356 -28.790 4.163   1.00 78.37 703 A 1 
ATOM 5589 C CA  . THR A 1 703 ? -12.871 -30.166 4.356   1.00 75.24 703 A 1 
ATOM 5590 C C   . THR A 1 703 ? -11.344 -30.195 4.338   1.00 74.53 703 A 1 
ATOM 5591 O O   . THR A 1 703 ? -10.725 -29.360 3.674   1.00 70.77 703 A 1 
ATOM 5592 C CB  . THR A 1 703 ? -13.450 -31.136 3.311   1.00 72.10 703 A 1 
ATOM 5593 O OG1 . THR A 1 703 ? -13.042 -30.791 2.005   1.00 68.74 703 A 1 
ATOM 5594 C CG2 . THR A 1 703 ? -14.980 -31.141 3.309   1.00 67.84 703 A 1 
ATOM 5595 N N   . ALA A 1 704 ? -10.730 -31.174 5.008   1.00 66.32 704 A 1 
ATOM 5596 C CA  . ALA A 1 704 ? -9.278  -31.386 4.934   1.00 65.19 704 A 1 
ATOM 5597 C C   . ALA A 1 704 ? -8.807  -31.552 3.476   1.00 67.28 704 A 1 
ATOM 5598 O O   . ALA A 1 704 ? -7.827  -30.938 3.064   1.00 62.46 704 A 1 
ATOM 5599 C CB  . ALA A 1 704 ? -8.928  -32.614 5.782   1.00 60.41 704 A 1 
ATOM 5600 N N   . GLY A 1 705 ? -9.599  -32.271 2.656   1.00 61.30 705 A 1 
ATOM 5601 C CA  . GLY A 1 705 ? -9.379  -32.375 1.212   1.00 59.71 705 A 1 
ATOM 5602 C C   . GLY A 1 705 ? -9.415  -31.025 0.495   1.00 65.03 705 A 1 
ATOM 5603 O O   . GLY A 1 705 ? -8.646  -30.823 -0.425  1.00 61.55 705 A 1 
ATOM 5604 N N   . TRP A 1 706 ? -10.229 -30.051 0.921   1.00 70.77 706 A 1 
ATOM 5605 C CA  . TRP A 1 706 ? -10.246 -28.728 0.282   1.00 70.65 706 A 1 
ATOM 5606 C C   . TRP A 1 706 ? -8.961  -27.932 0.526   1.00 69.82 706 A 1 
ATOM 5607 O O   . TRP A 1 706 ? -8.514  -27.234 -0.383  1.00 68.39 706 A 1 
ATOM 5608 C CB  . TRP A 1 706 ? -11.455 -27.915 0.742   1.00 70.43 706 A 1 
ATOM 5609 C CG  . TRP A 1 706 ? -11.493 -26.521 0.189   1.00 68.45 706 A 1 
ATOM 5610 C CD1 . TRP A 1 706 ? -11.959 -26.183 -1.032  1.00 63.73 706 A 1 
ATOM 5611 C CD2 . TRP A 1 706 ? -11.001 -25.279 0.787   1.00 68.36 706 A 1 
ATOM 5612 N NE1 . TRP A 1 706 ? -11.795 -24.824 -1.232  1.00 60.40 706 A 1 
ATOM 5613 C CE2 . TRP A 1 706 ? -11.208 -24.214 -0.142  1.00 64.17 706 A 1 
ATOM 5614 C CE3 . TRP A 1 706 ? -10.393 -24.942 2.016   1.00 63.28 706 A 1 
ATOM 5615 C CZ2 . TRP A 1 706 ? -10.831 -22.887 0.130   1.00 66.21 706 A 1 
ATOM 5616 C CZ3 . TRP A 1 706 ? -10.015 -23.613 2.302   1.00 62.21 706 A 1 
ATOM 5617 C CH2 . TRP A 1 706 ? -10.233 -22.591 1.362   1.00 62.43 706 A 1 
ATOM 5618 N N   . VAL A 1 707 ? -8.374  -28.009 1.724   1.00 70.74 707 A 1 
ATOM 5619 C CA  . VAL A 1 707 ? -7.073  -27.383 2.015   1.00 69.14 707 A 1 
ATOM 5620 C C   . VAL A 1 707 ? -5.985  -28.062 1.181   1.00 68.33 707 A 1 
ATOM 5621 O O   . VAL A 1 707 ? -5.273  -27.380 0.443   1.00 65.66 707 A 1 
ATOM 5622 C CB  . VAL A 1 707 ? -6.751  -27.414 3.524   1.00 66.93 707 A 1 
ATOM 5623 C CG1 . VAL A 1 707 ? -5.394  -26.771 3.823   1.00 62.19 707 A 1 
ATOM 5624 C CG2 . VAL A 1 707 ? -7.819  -26.654 4.328   1.00 63.84 707 A 1 
ATOM 5625 N N   . ALA A 1 708 ? -5.944  -29.397 1.187   1.00 62.57 708 A 1 
ATOM 5626 C CA  . ALA A 1 708 ? -5.023  -30.189 0.371   1.00 62.20 708 A 1 
ATOM 5627 C C   . ALA A 1 708 ? -5.241  -29.978 -1.142  1.00 63.63 708 A 1 
ATOM 5628 O O   . ALA A 1 708 ? -4.292  -29.704 -1.871  1.00 60.19 708 A 1 
ATOM 5629 C CB  . ALA A 1 708 ? -5.177  -31.662 0.766   1.00 57.78 708 A 1 
ATOM 5630 N N   . ASP A 1 709 ? -6.494  -29.991 -1.631  1.00 63.88 709 A 1 
ATOM 5631 C CA  . ASP A 1 709 ? -6.835  -29.733 -3.034  1.00 64.10 709 A 1 
ATOM 5632 C C   . ASP A 1 709 ? -6.494  -28.307 -3.451  1.00 63.67 709 A 1 
ATOM 5633 O O   . ASP A 1 709 ? -6.212  -28.068 -4.619  1.00 61.02 709 A 1 
ATOM 5634 C CB  . ASP A 1 709 ? -8.334  -29.917 -3.311  1.00 60.24 709 A 1 
ATOM 5635 C CG  . ASP A 1 709 ? -8.829  -31.360 -3.414  1.00 54.42 709 A 1 
ATOM 5636 O OD1 . ASP A 1 709 ? -7.995  -32.266 -3.611  1.00 50.47 709 A 1 
ATOM 5637 O OD2 . ASP A 1 709 ? -10.075 -31.502 -3.381  1.00 50.68 709 A 1 
ATOM 5638 N N   . LYS A 1 710 ? -6.548  -27.311 -2.566  1.00 64.75 710 A 1 
ATOM 5639 C CA  . LYS A 1 710 ? -6.128  -25.942 -2.887  1.00 62.59 710 A 1 
ATOM 5640 C C   . LYS A 1 710 ? -4.616  -25.809 -2.978  1.00 61.94 710 A 1 
ATOM 5641 O O   . LYS A 1 710 ? -4.165  -25.006 -3.788  1.00 59.69 710 A 1 
ATOM 5642 C CB  . LYS A 1 710 ? -6.722  -24.927 -1.901  1.00 59.95 710 A 1 
ATOM 5643 C CG  . LYS A 1 710 ? -8.209  -24.665 -2.173  1.00 58.35 710 A 1 
ATOM 5644 C CD  . LYS A 1 710 ? -8.423  -23.947 -3.507  1.00 55.80 710 A 1 
ATOM 5645 C CE  . LYS A 1 710 ? -9.915  -23.849 -3.787  1.00 53.40 710 A 1 
ATOM 5646 N NZ  . LYS A 1 710 ? -10.116 -23.639 -5.229  1.00 47.25 710 A 1 
ATOM 5647 N N   . GLN A 1 711 ? -3.883  -26.614 -2.229  1.00 62.03 711 A 1 
ATOM 5648 C CA  . GLN A 1 711 ? -2.438  -26.762 -2.375  1.00 62.56 711 A 1 
ATOM 5649 C C   . GLN A 1 711 ? -2.085  -27.593 -3.632  1.00 62.69 711 A 1 
ATOM 5650 O O   . GLN A 1 711 ? -1.141  -27.250 -4.338  1.00 60.35 711 A 1 
ATOM 5651 C CB  . GLN A 1 711 ? -1.880  -27.365 -1.076  1.00 61.70 711 A 1 
ATOM 5652 C CG  . GLN A 1 711 ? -2.001  -26.401 0.128   1.00 60.78 711 A 1 
ATOM 5653 C CD  . GLN A 1 711 ? -1.660  -27.045 1.472   1.00 54.79 711 A 1 
ATOM 5654 O OE1 . GLN A 1 711 ? -1.607  -28.251 1.620   1.00 53.92 711 A 1 
ATOM 5655 N NE2 . GLN A 1 711 ? -1.441  -26.265 2.513   1.00 49.54 711 A 1 
ATOM 5656 N N   . ALA A 1 712 ? -2.883  -28.612 -3.986  1.00 60.69 712 A 1 
ATOM 5657 C CA  . ALA A 1 712 ? -2.643  -29.522 -5.119  1.00 61.41 712 A 1 
ATOM 5658 C C   . ALA A 1 712 ? -3.220  -29.047 -6.476  1.00 61.32 712 A 1 
ATOM 5659 O O   . ALA A 1 712 ? -2.539  -29.138 -7.495  1.00 57.03 712 A 1 
ATOM 5660 C CB  . ALA A 1 712 ? -3.182  -30.908 -4.743  1.00 58.31 712 A 1 
ATOM 5661 N N   . ASN A 1 713 ? -4.457  -28.499 -6.548  1.00 56.36 713 A 1 
ATOM 5662 C CA  . ASN A 1 713 ? -5.057  -27.977 -7.797  1.00 57.43 713 A 1 
ATOM 5663 C C   . ASN A 1 713 ? -4.544  -26.586 -8.190  1.00 55.46 713 A 1 
ATOM 5664 O O   . ASN A 1 713 ? -4.974  -26.030 -9.201  1.00 52.49 713 A 1 
ATOM 5665 C CB  . ASN A 1 713 ? -6.596  -27.956 -7.743  1.00 54.96 713 A 1 
ATOM 5666 C CG  . ASN A 1 713 ? -7.229  -29.326 -7.680  1.00 51.17 713 A 1 
ATOM 5667 O OD1 . ASN A 1 713 ? -7.116  -30.121 -8.586  1.00 47.44 713 A 1 
ATOM 5668 N ND2 . ASN A 1 713 ? -7.958  -29.631 -6.639  1.00 48.00 713 A 1 
ATOM 5669 N N   . ALA A 1 714 ? -3.614  -26.014 -7.432  1.00 52.65 714 A 1 
ATOM 5670 C CA  . ALA A 1 714 ? -2.770  -24.962 -7.971  1.00 51.88 714 A 1 
ATOM 5671 C C   . ALA A 1 714 ? -1.879  -25.488 -9.115  1.00 52.49 714 A 1 
ATOM 5672 O O   . ALA A 1 714 ? -1.383  -24.675 -9.892  1.00 49.12 714 A 1 
ATOM 5673 C CB  . ALA A 1 714 ? -1.969  -24.350 -6.834  1.00 48.33 714 A 1 
ATOM 5674 N N   . ASN A 1 715 ? -1.743  -26.819 -9.272  1.00 46.53 715 A 1 
ATOM 5675 C CA  . ASN A 1 715 ? -0.943  -27.479 -10.308 1.00 48.75 715 A 1 
ATOM 5676 C C   . ASN A 1 715 ? -1.671  -27.710 -11.652 1.00 49.01 715 A 1 
ATOM 5677 O O   . ASN A 1 715 ? -1.113  -28.387 -12.512 1.00 46.55 715 A 1 
ATOM 5678 C CB  . ASN A 1 715 ? -0.373  -28.795 -9.737  1.00 45.70 715 A 1 
ATOM 5679 C CG  . ASN A 1 715 ? 0.496   -28.602 -8.510  1.00 42.31 715 A 1 
ATOM 5680 O OD1 . ASN A 1 715 ? 1.052   -27.544 -8.268  1.00 39.68 715 A 1 
ATOM 5681 N ND2 . ASN A 1 715 ? 0.642   -29.610 -7.683  1.00 38.98 715 A 1 
ATOM 5682 N N   . GLN A 1 716 ? -2.894  -27.176 -11.862 1.00 43.18 716 A 1 
ATOM 5683 C CA  . GLN A 1 716 ? -3.618  -27.249 -13.141 1.00 42.65 716 A 1 
ATOM 5684 C C   . GLN A 1 716 ? -3.816  -25.876 -13.791 1.00 40.04 716 A 1 
ATOM 5685 O O   . GLN A 1 716 ? -4.238  -24.938 -13.074 1.00 36.81 716 A 1 
ATOM 5686 C CB  . GLN A 1 716 ? -4.946  -28.007 -12.995 1.00 40.98 716 A 1 
ATOM 5687 C CG  . GLN A 1 716 ? -4.712  -29.518 -12.861 1.00 39.78 716 A 1 
ATOM 5688 C CD  . GLN A 1 716 ? -5.995  -30.352 -12.920 1.00 36.47 716 A 1 
ATOM 5689 O OE1 . GLN A 1 716 ? -7.122  -29.883 -12.948 1.00 35.09 716 A 1 
ATOM 5690 N NE2 . GLN A 1 716 ? -5.875  -31.661 -12.960 1.00 35.10 716 A 1 
ATOM 5691 O OXT . GLN A 1 716 ? -3.554  -25.840 -15.005 1.00 38.31 716 A 1 
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