# 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_if07982
#
_entry.id if07982
#
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 PHE 2   
1 n LEU 3   
1 n ARG 4   
1 n GLU 5   
1 n LEU 6   
1 n THR 7   
1 n VAL 8   
1 n SER 9   
1 n LEU 10  
1 n ASP 11  
1 n HIS 12  
1 n ILE 13  
1 n LYS 14  
1 n GLY 15  
1 n ALA 16  
1 n GLY 17  
1 n PRO 18  
1 n ALA 19  
1 n THR 20  
1 n ILE 21  
1 n ARG 22  
1 n THR 23  
1 n LEU 24  
1 n ALA 25  
1 n LYS 26  
1 n ALA 27  
1 n GLY 28  
1 n ILE 29  
1 n ILE 30  
1 n GLY 31  
1 n VAL 32  
1 n ALA 33  
1 n ASP 34  
1 n LEU 35  
1 n LEU 36  
1 n CYS 37  
1 n ARG 38  
1 n TYR 39  
1 n PRO 40  
1 n ARG 41  
1 n ASP 42  
1 n TRP 43  
1 n GLU 44  
1 n ASP 45  
1 n ARG 46  
1 n SER 47  
1 n VAL 48  
1 n THR 49  
1 n VAL 50  
1 n LEU 51  
1 n LEU 52  
1 n ARG 53  
1 n ASP 54  
1 n PHE 55  
1 n LYS 56  
1 n ARG 57  
1 n PHE 58  
1 n PRO 59  
1 n ALA 60  
1 n VAL 61  
1 n CYS 62  
1 n THR 63  
1 n VAL 64  
1 n VAL 65  
1 n ARG 66  
1 n VAL 67  
1 n LEU 68  
1 n ALA 69  
1 n HIS 70  
1 n ASP 71  
1 n TRP 72  
1 n PHE 73  
1 n GLY 74  
1 n PHE 75  
1 n GLY 76  
1 n ARG 77  
1 n MET 78  
1 n LYS 79  
1 n THR 80  
1 n LEU 81  
1 n LYS 82  
1 n VAL 83  
1 n HIS 84  
1 n VAL 85  
1 n GLU 86  
1 n ASP 87  
1 n GLU 88  
1 n SER 89  
1 n ALA 90  
1 n ARG 91  
1 n ALA 92  
1 n VAL 93  
1 n LEU 94  
1 n VAL 95  
1 n CYS 96  
1 n PHE 97  
1 n ASN 98  
1 n ARG 99  
1 n PRO 100 
1 n PHE 101 
1 n LEU 102 
1 n GLU 103 
1 n LYS 104 
1 n GLN 105 
1 n LEU 106 
1 n ILE 107 
1 n PRO 108 
1 n GLY 109 
1 n ASN 110 
1 n TYR 111 
1 n TYR 112 
1 n ARG 113 
1 n LEU 114 
1 n TRP 115 
1 n GLY 116 
1 n ARG 117 
1 n PHE 118 
1 n TYR 119 
1 n TYR 120 
1 n LYS 121 
1 n TYR 122 
1 n GLY 123 
1 n GLU 124 
1 n ILE 125 
1 n GLN 126 
1 n SER 127 
1 n THR 128 
1 n ALA 129 
1 n PHE 130 
1 n GLU 131 
1 n VAL 132 
1 n GLU 133 
1 n PRO 134 
1 n LEU 135 
1 n GLY 136 
1 n LYS 137 
1 n ALA 138 
1 n PRO 139 
1 n ARG 140 
1 n SER 141 
1 n GLY 142 
1 n PRO 143 
1 n VAL 144 
1 n SER 145 
1 n GLY 146 
1 n GLU 147 
1 n ASP 148 
1 n SER 149 
1 n GLY 150 
1 n GLY 151 
1 n GLU 152 
1 n GLU 153 
1 n ALA 154 
1 n ALA 155 
1 n GLN 156 
1 n GLY 157 
1 n LEU 158 
1 n TYR 159 
1 n ARG 160 
1 n GLN 161 
1 n SER 162 
1 n ARG 163 
1 n ALA 164 
1 n PHE 165 
1 n GLY 166 
1 n HIS 167 
1 n ILE 168 
1 n LEU 169 
1 n PRO 170 
1 n VAL 171 
1 n TYR 172 
1 n PRO 173 
1 n LEU 174 
1 n ILE 175 
1 n ALA 176 
1 n GLY 177 
1 n LEU 178 
1 n ASN 179 
1 n GLN 180 
1 n GLY 181 
1 n MET 182 
1 n LEU 183 
1 n ARG 184 
1 n ARG 185 
1 n LEU 186 
1 n VAL 187 
1 n GLN 188 
1 n ARG 189 
1 n THR 190 
1 n LEU 191 
1 n VAL 192 
1 n GLN 193 
1 n TYR 194 
1 n ALA 195 
1 n PRO 196 
1 n PRO 197 
1 n LEU 198 
1 n GLU 199 
1 n ASP 200 
1 n GLU 201 
1 n LEU 202 
1 n PRO 203 
1 n GLY 204 
1 n ALA 205 
1 n ILE 206 
1 n ILE 207 
1 n SER 208 
1 n ARG 209 
1 n GLU 210 
1 n GLY 211 
1 n LEU 212 
1 n LEU 213 
1 n PRO 214 
1 n LYS 215 
1 n GLY 216 
1 n GLN 217 
1 n ALA 218 
1 n ILE 219 
1 n ARG 220 
1 n ALA 221 
1 n ILE 222 
1 n HIS 223 
1 n PHE 224 
1 n PRO 225 
1 n ALA 226 
1 n SER 227 
1 n SER 228 
1 n ALA 229 
1 n GLU 230 
1 n LEU 231 
1 n ASP 232 
1 n ARG 233 
1 n ALA 234 
1 n ARG 235 
1 n ARG 236 
1 n THR 237 
1 n LEU 238 
1 n ILE 239 
1 n TYR 240 
1 n GLU 241 
1 n GLU 242 
1 n LEU 243 
1 n PHE 244 
1 n TYR 245 
1 n LEU 246 
1 n GLU 247 
1 n MET 248 
1 n MET 249 
1 n VAL 250 
1 n GLY 251 
1 n ARG 252 
1 n ARG 253 
1 n THR 254 
1 n LEU 255 
1 n GLU 256 
1 n ARG 257 
1 n ARG 258 
1 n THR 259 
1 n TRP 260 
1 n ARG 261 
1 n ARG 262 
1 n GLU 263 
1 n ASP 264 
1 n GLY 265 
1 n GLU 266 
1 n VAL 267 
1 n ALA 268 
1 n ALA 269 
1 n ASP 270 
1 n GLY 271 
1 n LYS 272 
1 n ASP 273 
1 n GLY 274 
1 n GLU 275 
1 n ARG 276 
1 n GLY 277 
1 n GLY 278 
1 n ALA 279 
1 n GLU 280 
1 n ALA 281 
1 n LYS 282 
1 n ASP 283 
1 n ARG 284 
1 n ALA 285 
1 n LEU 286 
1 n PRO 287 
1 n ASP 288 
1 n GLY 289 
1 n LEU 290 
1 n ALA 291 
1 n SER 292 
1 n THR 293 
1 n ALA 294 
1 n GLY 295 
1 n PRO 296 
1 n ASP 297 
1 n LEU 298 
1 n PRO 299 
1 n GLY 300 
1 n SER 301 
1 n PHE 302 
1 n LEU 303 
1 n SER 304 
1 n PRO 305 
1 n MET 306 
1 n GLN 307 
1 n ARG 308 
1 n ARG 309 
1 n LEU 310 
1 n LEU 311 
1 n GLU 312 
1 n ARG 313 
1 n LEU 314 
1 n PRO 315 
1 n PHE 316 
1 n ASP 317 
1 n LEU 318 
1 n THR 319 
1 n PRO 320 
1 n GLY 321 
1 n GLN 322 
1 n ILE 323 
1 n GLU 324 
1 n ALA 325 
1 n ILE 326 
1 n THR 327 
1 n GLY 328 
1 n ILE 329 
1 n ASN 330 
1 n ARG 331 
1 n ASP 332 
1 n MET 333 
1 n ASP 334 
1 n GLY 335 
1 n CYS 336 
1 n TYR 337 
1 n PRO 338 
1 n MET 339 
1 n ALA 340 
1 n ARG 341 
1 n LEU 342 
1 n LEU 343 
1 n GLN 344 
1 n GLY 345 
1 n ASP 346 
1 n VAL 347 
1 n GLY 348 
1 n SER 349 
1 n GLY 350 
1 n LYS 351 
1 n THR 352 
1 n LEU 353 
1 n VAL 354 
1 n SER 355 
1 n PHE 356 
1 n LEU 357 
1 n ALA 358 
1 n VAL 359 
1 n LEU 360 
1 n ARG 361 
1 n ALA 362 
1 n VAL 363 
1 n GLU 364 
1 n LYS 365 
1 n GLY 366 
1 n GLY 367 
1 n GLN 368 
1 n ALA 369 
1 n ALA 370 
1 n LEU 371 
1 n MET 372 
1 n ALA 373 
1 n PRO 374 
1 n THR 375 
1 n GLU 376 
1 n LEU 377 
1 n LEU 378 
1 n ALA 379 
1 n ARG 380 
1 n GLN 381 
1 n HIS 382 
1 n ALA 383 
1 n GLU 384 
1 n ASN 385 
1 n ALA 386 
1 n ALA 387 
1 n ALA 388 
1 n LEU 389 
1 n LEU 390 
1 n GLU 391 
1 n PRO 392 
1 n LEU 393 
1 n GLY 394 
1 n ILE 395 
1 n ARG 396 
1 n PRO 397 
1 n ALA 398 
1 n PHE 399 
1 n LEU 400 
1 n THR 401 
1 n GLY 402 
1 n ASN 403 
1 n ILE 404 
1 n LYS 405 
1 n ALA 406 
1 n ALA 407 
1 n GLY 408 
1 n ARG 409 
1 n SER 410 
1 n GLN 411 
1 n LEU 412 
1 n LEU 413 
1 n LYS 414 
1 n SER 415 
1 n LEU 416 
1 n ALA 417 
1 n ALA 418 
1 n GLY 419 
1 n ASP 420 
1 n ILE 421 
1 n ASP 422 
1 n MET 423 
1 n VAL 424 
1 n VAL 425 
1 n GLY 426 
1 n THR 427 
1 n HIS 428 
1 n ALA 429 
1 n LEU 430 
1 n PHE 431 
1 n SER 432 
1 n ALA 433 
1 n GLY 434 
1 n VAL 435 
1 n VAL 436 
1 n TYR 437 
1 n HIS 438 
1 n LYS 439 
1 n LEU 440 
1 n ARG 441 
1 n LEU 442 
1 n VAL 443 
1 n ILE 444 
1 n VAL 445 
1 n ASP 446 
1 n GLU 447 
1 n GLN 448 
1 n HIS 449 
1 n ARG 450 
1 n PHE 451 
1 n GLY 452 
1 n VAL 453 
1 n LEU 454 
1 n GLN 455 
1 n ARG 456 
1 n GLN 457 
1 n ALA 458 
1 n ILE 459 
1 n MET 460 
1 n ALA 461 
1 n LYS 462 
1 n GLY 463 
1 n HIS 464 
1 n SER 465 
1 n SER 466 
1 n ARG 467 
1 n ILE 468 
1 n SER 469 
1 n PRO 470 
1 n GLY 471 
1 n THR 472 
1 n SER 473 
1 n ASP 474 
1 n LEU 475 
1 n LEU 476 
1 n MET 477 
1 n MET 478 
1 n SER 479 
1 n SER 480 
1 n THR 481 
1 n PRO 482 
1 n ILE 483 
1 n PRO 484 
1 n ARG 485 
1 n THR 486 
1 n LEU 487 
1 n ALA 488 
1 n LEU 489 
1 n THR 490 
1 n VAL 491 
1 n PHE 492 
1 n GLY 493 
1 n ASP 494 
1 n LEU 495 
1 n ASP 496 
1 n VAL 497 
1 n SER 498 
1 n VAL 499 
1 n ILE 500 
1 n TRP 501 
1 n ASP 502 
1 n LEU 503 
1 n PRO 504 
1 n PRO 505 
1 n GLY 506 
1 n ARG 507 
1 n LYS 508 
1 n PRO 509 
1 n VAL 510 
1 n ARG 511 
1 n THR 512 
1 n HIS 513 
1 n LEU 514 
1 n ALA 515 
1 n ARG 516 
1 n GLN 517 
1 n SER 518 
1 n SER 519 
1 n GLU 520 
1 n ALA 521 
1 n ARG 522 
1 n VAL 523 
1 n TYR 524 
1 n ASP 525 
1 n PHE 526 
1 n VAL 527 
1 n GLN 528 
1 n LYS 529 
1 n GLU 530 
1 n LEU 531 
1 n ALA 532 
1 n ALA 533 
1 n GLY 534 
1 n ARG 535 
1 n GLN 536 
1 n ALA 537 
1 n TYR 538 
1 n PHE 539 
1 n VAL 540 
1 n TYR 541 
1 n PRO 542 
1 n LEU 543 
1 n ILE 544 
1 n GLU 545 
1 n ALA 546 
1 n ASN 547 
1 n LYS 548 
1 n GLY 549 
1 n GLN 550 
1 n ASP 551 
1 n LEU 552 
1 n LYS 553 
1 n ASP 554 
1 n ALA 555 
1 n GLN 556 
1 n THR 557 
1 n MET 558 
1 n ALA 559 
1 n GLU 560 
1 n ARG 561 
1 n LEU 562 
1 n ALA 563 
1 n ARG 564 
1 n GLU 565 
1 n VAL 566 
1 n PHE 567 
1 n SER 568 
1 n PRO 569 
1 n TYR 570 
1 n PRO 571 
1 n LEU 572 
1 n ALA 573 
1 n LEU 574 
1 n VAL 575 
1 n HIS 576 
1 n SER 577 
1 n ARG 578 
1 n VAL 579 
1 n GLU 580 
1 n GLU 581 
1 n GLU 582 
1 n GLU 583 
1 n LYS 584 
1 n ARG 585 
1 n ARG 586 
1 n ILE 587 
1 n MET 588 
1 n ASP 589 
1 n GLY 590 
1 n PHE 591 
1 n ARG 592 
1 n ARG 593 
1 n GLY 594 
1 n GLU 595 
1 n ILE 596 
1 n ARG 597 
1 n ILE 598 
1 n LEU 599 
1 n VAL 600 
1 n ALA 601 
1 n THR 602 
1 n SER 603 
1 n VAL 604 
1 n VAL 605 
1 n GLU 606 
1 n VAL 607 
1 n GLY 608 
1 n VAL 609 
1 n ASP 610 
1 n VAL 611 
1 n PRO 612 
1 n ASN 613 
1 n ALA 614 
1 n SER 615 
1 n CYS 616 
1 n MET 617 
1 n VAL 618 
1 n ILE 619 
1 n GLU 620 
1 n HIS 621 
1 n ALA 622 
1 n GLU 623 
1 n ARG 624 
1 n PHE 625 
1 n GLY 626 
1 n LEU 627 
1 n SER 628 
1 n ALA 629 
1 n LEU 630 
1 n HIS 631 
1 n GLN 632 
1 n LEU 633 
1 n ARG 634 
1 n GLY 635 
1 n ARG 636 
1 n VAL 637 
1 n GLY 638 
1 n ARG 639 
1 n GLY 640 
1 n THR 641 
1 n ASP 642 
1 n GLN 643 
1 n SER 644 
1 n TYR 645 
1 n CYS 646 
1 n PHE 647 
1 n LEU 648 
1 n VAL 649 
1 n TYR 650 
1 n SER 651 
1 n ASP 652 
1 n SER 653 
1 n PRO 654 
1 n ALA 655 
1 n LEU 656 
1 n PRO 657 
1 n SER 658 
1 n PRO 659 
1 n SER 660 
1 n GLU 661 
1 n ASP 662 
1 n ALA 663 
1 n ALA 664 
1 n PRO 665 
1 n GLU 666 
1 n ARG 667 
1 n ARG 668 
1 n GLU 669 
1 n GLY 670 
1 n PRO 671 
1 n GLY 672 
1 n PHE 673 
1 n SER 674 
1 n THR 675 
1 n GLY 676 
1 n GLY 677 
1 n LEU 678 
1 n THR 679 
1 n GLU 680 
1 n ASP 681 
1 n GLY 682 
1 n LYS 683 
1 n ILE 684 
1 n ARG 685 
1 n LEU 686 
1 n LYS 687 
1 n VAL 688 
1 n MET 689 
1 n LEU 690 
1 n GLU 691 
1 n ASN 692 
1 n ASN 693 
1 n ASP 694 
1 n GLY 695 
1 n PHE 696 
1 n ILE 697 
1 n ILE 698 
1 n ALA 699 
1 n GLU 700 
1 n GLU 701 
1 n ASP 702 
1 n LEU 703 
1 n LYS 704 
1 n LEU 705 
1 n ARG 706 
1 n GLY 707 
1 n PRO 708 
1 n GLY 709 
1 n GLN 710 
1 n ILE 711 
1 n ALA 712 
1 n GLY 713 
1 n THR 714 
1 n GLU 715 
1 n GLN 716 
1 n SER 717 
1 n GLY 718 
1 n TYR 719 
1 n LEU 720 
1 n SER 721 
1 n LEU 722 
1 n ASN 723 
1 n ILE 724 
1 n ALA 725 
1 n ASP 726 
1 n PRO 727 
1 n VAL 728 
1 n ARG 729 
1 n ASP 730 
1 n THR 731 
1 n GLU 732 
1 n ALA 733 
1 n LEU 734 
1 n ALA 735 
1 n ARG 736 
1 n ALA 737 
1 n ARG 738 
1 n THR 739 
1 n ASP 740 
1 n ALA 741 
1 n PHE 742 
1 n ALA 743 
1 n ILE 744 
1 n LEU 745 
1 n GLU 746 
1 n LYS 747 
1 n ASP 748 
1 n PRO 749 
1 n GLY 750 
1 n LEU 751 
1 n LEU 752 
1 n ALA 753 
1 n ALA 754 
1 n GLU 755 
1 n ASN 756 
1 n ARG 757 
1 n CYS 758 
1 n ILE 759 
1 n ALA 760 
1 n GLU 761 
1 n VAL 762 
1 n LEU 763 
1 n LYS 764 
1 n ARG 765 
1 n ALA 766 
1 n PRO 767 
1 n PRO 768 
1 n PHE 769 
1 n SER 770 
1 n ARG 771 
1 n VAL 772 
1 n ARG 773 
1 n LEU 774 
#
_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 00:13:06)"
_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 78.28
_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 PHE . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n CYS . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n TRP . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n CYS . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n HIS . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n TRP . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n MET . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n HIS . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n CYS . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n TRP . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n HIS . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n MET . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n HIS . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n MET . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n TRP . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n MET . 306 A 306 
A 307 1 n GLN . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n MET . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n CYS . 336 A 336 
A 337 1 n TYR . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n MET . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n GLN . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n PHE . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n GLN . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n MET . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n GLN . 381 A 381 
A 382 1 n HIS . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n ASN . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n PRO . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n PRO . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n PHE . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n THR . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n ASN . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n GLN . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n ASP . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n ASP . 422 A 422 
A 423 1 n MET . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n VAL . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n THR . 427 A 427 
A 428 1 n HIS . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n PHE . 431 A 431 
A 432 1 n SER . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n TYR . 437 A 437 
A 438 1 n HIS . 438 A 438 
A 439 1 n LYS . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n ARG . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n VAL . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n VAL . 445 A 445 
A 446 1 n ASP . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n GLN . 448 A 448 
A 449 1 n HIS . 449 A 449 
A 450 1 n ARG . 450 A 450 
A 451 1 n PHE . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n GLN . 455 A 455 
A 456 1 n ARG . 456 A 456 
A 457 1 n GLN . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n MET . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n LYS . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n HIS . 464 A 464 
A 465 1 n SER . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n ARG . 467 A 467 
A 468 1 n ILE . 468 A 468 
A 469 1 n SER . 469 A 469 
A 470 1 n PRO . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n THR . 472 A 472 
A 473 1 n SER . 473 A 473 
A 474 1 n ASP . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n MET . 477 A 477 
A 478 1 n MET . 478 A 478 
A 479 1 n SER . 479 A 479 
A 480 1 n SER . 480 A 480 
A 481 1 n THR . 481 A 481 
A 482 1 n PRO . 482 A 482 
A 483 1 n ILE . 483 A 483 
A 484 1 n PRO . 484 A 484 
A 485 1 n ARG . 485 A 485 
A 486 1 n THR . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n THR . 490 A 490 
A 491 1 n VAL . 491 A 491 
A 492 1 n PHE . 492 A 492 
A 493 1 n GLY . 493 A 493 
A 494 1 n ASP . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n ASP . 496 A 496 
A 497 1 n VAL . 497 A 497 
A 498 1 n SER . 498 A 498 
A 499 1 n VAL . 499 A 499 
A 500 1 n ILE . 500 A 500 
A 501 1 n TRP . 501 A 501 
A 502 1 n ASP . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n PRO . 504 A 504 
A 505 1 n PRO . 505 A 505 
A 506 1 n GLY . 506 A 506 
A 507 1 n ARG . 507 A 507 
A 508 1 n LYS . 508 A 508 
A 509 1 n PRO . 509 A 509 
A 510 1 n VAL . 510 A 510 
A 511 1 n ARG . 511 A 511 
A 512 1 n THR . 512 A 512 
A 513 1 n HIS . 513 A 513 
A 514 1 n LEU . 514 A 514 
A 515 1 n ALA . 515 A 515 
A 516 1 n ARG . 516 A 516 
A 517 1 n GLN . 517 A 517 
A 518 1 n SER . 518 A 518 
A 519 1 n SER . 519 A 519 
A 520 1 n GLU . 520 A 520 
A 521 1 n ALA . 521 A 521 
A 522 1 n ARG . 522 A 522 
A 523 1 n VAL . 523 A 523 
A 524 1 n TYR . 524 A 524 
A 525 1 n ASP . 525 A 525 
A 526 1 n PHE . 526 A 526 
A 527 1 n VAL . 527 A 527 
A 528 1 n GLN . 528 A 528 
A 529 1 n LYS . 529 A 529 
A 530 1 n GLU . 530 A 530 
A 531 1 n LEU . 531 A 531 
A 532 1 n ALA . 532 A 532 
A 533 1 n ALA . 533 A 533 
A 534 1 n GLY . 534 A 534 
A 535 1 n ARG . 535 A 535 
A 536 1 n GLN . 536 A 536 
A 537 1 n ALA . 537 A 537 
A 538 1 n TYR . 538 A 538 
A 539 1 n PHE . 539 A 539 
A 540 1 n VAL . 540 A 540 
A 541 1 n TYR . 541 A 541 
A 542 1 n PRO . 542 A 542 
A 543 1 n LEU . 543 A 543 
A 544 1 n ILE . 544 A 544 
A 545 1 n GLU . 545 A 545 
A 546 1 n ALA . 546 A 546 
A 547 1 n ASN . 547 A 547 
A 548 1 n LYS . 548 A 548 
A 549 1 n GLY . 549 A 549 
A 550 1 n GLN . 550 A 550 
A 551 1 n ASP . 551 A 551 
A 552 1 n LEU . 552 A 552 
A 553 1 n LYS . 553 A 553 
A 554 1 n ASP . 554 A 554 
A 555 1 n ALA . 555 A 555 
A 556 1 n GLN . 556 A 556 
A 557 1 n THR . 557 A 557 
A 558 1 n MET . 558 A 558 
A 559 1 n ALA . 559 A 559 
A 560 1 n GLU . 560 A 560 
A 561 1 n ARG . 561 A 561 
A 562 1 n LEU . 562 A 562 
A 563 1 n ALA . 563 A 563 
A 564 1 n ARG . 564 A 564 
A 565 1 n GLU . 565 A 565 
A 566 1 n VAL . 566 A 566 
A 567 1 n PHE . 567 A 567 
A 568 1 n SER . 568 A 568 
A 569 1 n PRO . 569 A 569 
A 570 1 n TYR . 570 A 570 
A 571 1 n PRO . 571 A 571 
A 572 1 n LEU . 572 A 572 
A 573 1 n ALA . 573 A 573 
A 574 1 n LEU . 574 A 574 
A 575 1 n VAL . 575 A 575 
A 576 1 n HIS . 576 A 576 
A 577 1 n SER . 577 A 577 
A 578 1 n ARG . 578 A 578 
A 579 1 n VAL . 579 A 579 
A 580 1 n GLU . 580 A 580 
A 581 1 n GLU . 581 A 581 
A 582 1 n GLU . 582 A 582 
A 583 1 n GLU . 583 A 583 
A 584 1 n LYS . 584 A 584 
A 585 1 n ARG . 585 A 585 
A 586 1 n ARG . 586 A 586 
A 587 1 n ILE . 587 A 587 
A 588 1 n MET . 588 A 588 
A 589 1 n ASP . 589 A 589 
A 590 1 n GLY . 590 A 590 
A 591 1 n PHE . 591 A 591 
A 592 1 n ARG . 592 A 592 
A 593 1 n ARG . 593 A 593 
A 594 1 n GLY . 594 A 594 
A 595 1 n GLU . 595 A 595 
A 596 1 n ILE . 596 A 596 
A 597 1 n ARG . 597 A 597 
A 598 1 n ILE . 598 A 598 
A 599 1 n LEU . 599 A 599 
A 600 1 n VAL . 600 A 600 
A 601 1 n ALA . 601 A 601 
A 602 1 n THR . 602 A 602 
A 603 1 n SER . 603 A 603 
A 604 1 n VAL . 604 A 604 
A 605 1 n VAL . 605 A 605 
A 606 1 n GLU . 606 A 606 
A 607 1 n VAL . 607 A 607 
A 608 1 n GLY . 608 A 608 
A 609 1 n VAL . 609 A 609 
A 610 1 n ASP . 610 A 610 
A 611 1 n VAL . 611 A 611 
A 612 1 n PRO . 612 A 612 
A 613 1 n ASN . 613 A 613 
A 614 1 n ALA . 614 A 614 
A 615 1 n SER . 615 A 615 
A 616 1 n CYS . 616 A 616 
A 617 1 n MET . 617 A 617 
A 618 1 n VAL . 618 A 618 
A 619 1 n ILE . 619 A 619 
A 620 1 n GLU . 620 A 620 
A 621 1 n HIS . 621 A 621 
A 622 1 n ALA . 622 A 622 
A 623 1 n GLU . 623 A 623 
A 624 1 n ARG . 624 A 624 
A 625 1 n PHE . 625 A 625 
A 626 1 n GLY . 626 A 626 
A 627 1 n LEU . 627 A 627 
A 628 1 n SER . 628 A 628 
A 629 1 n ALA . 629 A 629 
A 630 1 n LEU . 630 A 630 
A 631 1 n HIS . 631 A 631 
A 632 1 n GLN . 632 A 632 
A 633 1 n LEU . 633 A 633 
A 634 1 n ARG . 634 A 634 
A 635 1 n GLY . 635 A 635 
A 636 1 n ARG . 636 A 636 
A 637 1 n VAL . 637 A 637 
A 638 1 n GLY . 638 A 638 
A 639 1 n ARG . 639 A 639 
A 640 1 n GLY . 640 A 640 
A 641 1 n THR . 641 A 641 
A 642 1 n ASP . 642 A 642 
A 643 1 n GLN . 643 A 643 
A 644 1 n SER . 644 A 644 
A 645 1 n TYR . 645 A 645 
A 646 1 n CYS . 646 A 646 
A 647 1 n PHE . 647 A 647 
A 648 1 n LEU . 648 A 648 
A 649 1 n VAL . 649 A 649 
A 650 1 n TYR . 650 A 650 
A 651 1 n SER . 651 A 651 
A 652 1 n ASP . 652 A 652 
A 653 1 n SER . 653 A 653 
A 654 1 n PRO . 654 A 654 
A 655 1 n ALA . 655 A 655 
A 656 1 n LEU . 656 A 656 
A 657 1 n PRO . 657 A 657 
A 658 1 n SER . 658 A 658 
A 659 1 n PRO . 659 A 659 
A 660 1 n SER . 660 A 660 
A 661 1 n GLU . 661 A 661 
A 662 1 n ASP . 662 A 662 
A 663 1 n ALA . 663 A 663 
A 664 1 n ALA . 664 A 664 
A 665 1 n PRO . 665 A 665 
A 666 1 n GLU . 666 A 666 
A 667 1 n ARG . 667 A 667 
A 668 1 n ARG . 668 A 668 
A 669 1 n GLU . 669 A 669 
A 670 1 n GLY . 670 A 670 
A 671 1 n PRO . 671 A 671 
A 672 1 n GLY . 672 A 672 
A 673 1 n PHE . 673 A 673 
A 674 1 n SER . 674 A 674 
A 675 1 n THR . 675 A 675 
A 676 1 n GLY . 676 A 676 
A 677 1 n GLY . 677 A 677 
A 678 1 n LEU . 678 A 678 
A 679 1 n THR . 679 A 679 
A 680 1 n GLU . 680 A 680 
A 681 1 n ASP . 681 A 681 
A 682 1 n GLY . 682 A 682 
A 683 1 n LYS . 683 A 683 
A 684 1 n ILE . 684 A 684 
A 685 1 n ARG . 685 A 685 
A 686 1 n LEU . 686 A 686 
A 687 1 n LYS . 687 A 687 
A 688 1 n VAL . 688 A 688 
A 689 1 n MET . 689 A 689 
A 690 1 n LEU . 690 A 690 
A 691 1 n GLU . 691 A 691 
A 692 1 n ASN . 692 A 692 
A 693 1 n ASN . 693 A 693 
A 694 1 n ASP . 694 A 694 
A 695 1 n GLY . 695 A 695 
A 696 1 n PHE . 696 A 696 
A 697 1 n ILE . 697 A 697 
A 698 1 n ILE . 698 A 698 
A 699 1 n ALA . 699 A 699 
A 700 1 n GLU . 700 A 700 
A 701 1 n GLU . 701 A 701 
A 702 1 n ASP . 702 A 702 
A 703 1 n LEU . 703 A 703 
A 704 1 n LYS . 704 A 704 
A 705 1 n LEU . 705 A 705 
A 706 1 n ARG . 706 A 706 
A 707 1 n GLY . 707 A 707 
A 708 1 n PRO . 708 A 708 
A 709 1 n GLY . 709 A 709 
A 710 1 n GLN . 710 A 710 
A 711 1 n ILE . 711 A 711 
A 712 1 n ALA . 712 A 712 
A 713 1 n GLY . 713 A 713 
A 714 1 n THR . 714 A 714 
A 715 1 n GLU . 715 A 715 
A 716 1 n GLN . 716 A 716 
A 717 1 n SER . 717 A 717 
A 718 1 n GLY . 718 A 718 
A 719 1 n TYR . 719 A 719 
A 720 1 n LEU . 720 A 720 
A 721 1 n SER . 721 A 721 
A 722 1 n LEU . 722 A 722 
A 723 1 n ASN . 723 A 723 
A 724 1 n ILE . 724 A 724 
A 725 1 n ALA . 725 A 725 
A 726 1 n ASP . 726 A 726 
A 727 1 n PRO . 727 A 727 
A 728 1 n VAL . 728 A 728 
A 729 1 n ARG . 729 A 729 
A 730 1 n ASP . 730 A 730 
A 731 1 n THR . 731 A 731 
A 732 1 n GLU . 732 A 732 
A 733 1 n ALA . 733 A 733 
A 734 1 n LEU . 734 A 734 
A 735 1 n ALA . 735 A 735 
A 736 1 n ARG . 736 A 736 
A 737 1 n ALA . 737 A 737 
A 738 1 n ARG . 738 A 738 
A 739 1 n THR . 739 A 739 
A 740 1 n ASP . 740 A 740 
A 741 1 n ALA . 741 A 741 
A 742 1 n PHE . 742 A 742 
A 743 1 n ALA . 743 A 743 
A 744 1 n ILE . 744 A 744 
A 745 1 n LEU . 745 A 745 
A 746 1 n GLU . 746 A 746 
A 747 1 n LYS . 747 A 747 
A 748 1 n ASP . 748 A 748 
A 749 1 n PRO . 749 A 749 
A 750 1 n GLY . 750 A 750 
A 751 1 n LEU . 751 A 751 
A 752 1 n LEU . 752 A 752 
A 753 1 n ALA . 753 A 753 
A 754 1 n ALA . 754 A 754 
A 755 1 n GLU . 755 A 755 
A 756 1 n ASN . 756 A 756 
A 757 1 n ARG . 757 A 757 
A 758 1 n CYS . 758 A 758 
A 759 1 n ILE . 759 A 759 
A 760 1 n ALA . 760 A 760 
A 761 1 n GLU . 761 A 761 
A 762 1 n VAL . 762 A 762 
A 763 1 n LEU . 763 A 763 
A 764 1 n LYS . 764 A 764 
A 765 1 n ARG . 765 A 765 
A 766 1 n ALA . 766 A 766 
A 767 1 n PRO . 767 A 767 
A 768 1 n PRO . 768 A 768 
A 769 1 n PHE . 769 A 769 
A 770 1 n SER . 770 A 770 
A 771 1 n ARG . 771 A 771 
A 772 1 n VAL . 772 A 772 
A 773 1 n ARG . 773 A 773 
A 774 1 n LEU . 774 A 774 
#
_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   ? -18.862 13.662  27.093  1.00 87.84 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -17.384 13.565  27.090  1.00 91.23 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -16.982 12.745  25.886  1.00 92.61 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -17.548 11.675  25.696  1.00 89.80 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -16.867 12.916  28.382  1.00 85.86 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -15.339 12.716  28.393  1.00 76.32 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -14.691 11.901  29.882  1.00 73.56 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -14.818 13.235  31.092  1.00 62.42 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? -16.033 13.240  25.078  1.00 93.57 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? -15.576 12.509  23.897  1.00 93.65 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? -14.584 11.399  24.261  1.00 93.59 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? -13.876 11.481  25.269  1.00 91.74 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? -14.979 13.487  22.879  1.00 93.05 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? -15.941 14.556  22.407  1.00 93.46 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? -17.151 14.193  21.789  1.00 89.64 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? -15.634 15.917  22.589  1.00 89.54 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? -18.055 15.186  21.358  1.00 89.28 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? -16.533 16.907  22.153  1.00 88.99 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? -17.745 16.543  21.539  1.00 91.22 2   A 1 
ATOM 20   N N   . LEU A 1 3   ? -14.493 10.370  23.413  1.00 93.23 3   A 1 
ATOM 21   C CA  . LEU A 1 3   ? -13.663 9.190   23.676  1.00 93.19 3   A 1 
ATOM 22   C C   . LEU A 1 3   ? -12.196 9.554   23.981  1.00 92.67 3   A 1 
ATOM 23   O O   . LEU A 1 3   ? -11.605 9.025   24.924  1.00 89.97 3   A 1 
ATOM 24   C CB  . LEU A 1 3   ? -13.770 8.255   22.459  1.00 92.18 3   A 1 
ATOM 25   C CG  . LEU A 1 3   ? -12.917 6.976   22.550  1.00 91.13 3   A 1 
ATOM 26   C CD1 . LEU A 1 3   ? -13.289 6.106   23.749  1.00 85.15 3   A 1 
ATOM 27   C CD2 . LEU A 1 3   ? -13.115 6.144   21.286  1.00 84.57 3   A 1 
ATOM 28   N N   . ARG A 1 4   ? -11.614 10.475  23.207  1.00 92.99 4   A 1 
ATOM 29   C CA  . ARG A 1 4   ? -10.200 10.876  23.345  1.00 91.56 4   A 1 
ATOM 30   C C   . ARG A 1 4   ? -9.932  11.870  24.484  1.00 91.82 4   A 1 
ATOM 31   O O   . ARG A 1 4   ? -8.773  12.126  24.790  1.00 89.17 4   A 1 
ATOM 32   C CB  . ARG A 1 4   ? -9.670  11.397  21.999  1.00 89.54 4   A 1 
ATOM 33   C CG  . ARG A 1 4   ? -9.661  10.307  20.912  1.00 83.98 4   A 1 
ATOM 34   C CD  . ARG A 1 4   ? -9.082  10.855  19.608  1.00 79.32 4   A 1 
ATOM 35   N NE  . ARG A 1 4   ? -9.101  9.847   18.531  1.00 71.98 4   A 1 
ATOM 36   C CZ  . ARG A 1 4   ? -10.093 9.611   17.677  1.00 64.37 4   A 1 
ATOM 37   N NH1 . ARG A 1 4   ? -11.222 10.262  17.710  1.00 57.58 4   A 1 
ATOM 38   N NH2 . ARG A 1 4   ? -9.958  8.700   16.757  1.00 57.92 4   A 1 
ATOM 39   N N   . GLU A 1 5   ? -10.959 12.392  25.146  1.00 91.55 5   A 1 
ATOM 40   C CA  . GLU A 1 5   ? -10.815 13.188  26.376  1.00 91.17 5   A 1 
ATOM 41   C C   . GLU A 1 5   ? -10.595 12.323  27.620  1.00 90.94 5   A 1 
ATOM 42   O O   . GLU A 1 5   ? -10.260 12.844  28.688  1.00 87.92 5   A 1 
ATOM 43   C CB  . GLU A 1 5   ? -12.053 14.054  26.626  1.00 89.47 5   A 1 
ATOM 44   C CG  . GLU A 1 5   ? -12.285 15.099  25.541  1.00 84.43 5   A 1 
ATOM 45   C CD  . GLU A 1 5   ? -13.426 15.998  25.999  1.00 87.37 5   A 1 
ATOM 46   O OE1 . GLU A 1 5   ? -13.152 17.153  26.379  1.00 79.33 5   A 1 
ATOM 47   O OE2 . GLU A 1 5   ? -14.598 15.561  26.022  1.00 82.14 5   A 1 
ATOM 48   N N   . LEU A 1 6   ? -10.779 11.008  27.509  1.00 91.41 6   A 1 
ATOM 49   C CA  . LEU A 1 6   ? -10.534 10.083  28.610  1.00 90.97 6   A 1 
ATOM 50   C C   . LEU A 1 6   ? -9.026  9.986   28.894  1.00 90.65 6   A 1 
ATOM 51   O O   . LEU A 1 6   ? -8.337  9.071   28.443  1.00 87.55 6   A 1 
ATOM 52   C CB  . LEU A 1 6   ? -11.155 8.709   28.293  1.00 90.13 6   A 1 
ATOM 53   C CG  . LEU A 1 6   ? -12.690 8.681   28.237  1.00 87.09 6   A 1 
ATOM 54   C CD1 . LEU A 1 6   ? -13.149 7.314   27.724  1.00 82.59 6   A 1 
ATOM 55   C CD2 . LEU A 1 6   ? -13.311 8.888   29.620  1.00 83.35 6   A 1 
ATOM 56   N N   . THR A 1 7   ? -8.508  10.918  29.708  1.00 91.03 7   A 1 
ATOM 57   C CA  . THR A 1 7   ? -7.111  10.941  30.185  1.00 90.09 7   A 1 
ATOM 58   C C   . THR A 1 7   ? -6.856  10.008  31.373  1.00 90.57 7   A 1 
ATOM 59   O O   . THR A 1 7   ? -5.752  9.971   31.914  1.00 87.69 7   A 1 
ATOM 60   C CB  . THR A 1 7   ? -6.683  12.372  30.540  1.00 87.77 7   A 1 
ATOM 61   O OG1 . THR A 1 7   ? -7.570  12.907  31.495  1.00 81.18 7   A 1 
ATOM 62   C CG2 . THR A 1 7   ? -6.698  13.294  29.324  1.00 78.49 7   A 1 
ATOM 63   N N   . VAL A 1 8   ? -7.874  9.266   31.791  1.00 91.95 8   A 1 
ATOM 64   C CA  . VAL A 1 8   ? -7.810  8.345   32.927  1.00 92.30 8   A 1 
ATOM 65   C C   . VAL A 1 8   ? -6.784  7.245   32.644  1.00 92.80 8   A 1 
ATOM 66   O O   . VAL A 1 8   ? -6.778  6.627   31.574  1.00 91.09 8   A 1 
ATOM 67   C CB  . VAL A 1 8   ? -9.196  7.755   33.241  1.00 91.16 8   A 1 
ATOM 68   C CG1 . VAL A 1 8   ? -9.164  6.889   34.504  1.00 83.58 8   A 1 
ATOM 69   C CG2 . VAL A 1 8   ? -10.243 8.855   33.468  1.00 83.16 8   A 1 
ATOM 70   N N   . SER A 1 9   ? -5.920  6.996   33.618  1.00 92.81 9   A 1 
ATOM 71   C CA  . SER A 1 9   ? -4.893  5.961   33.545  1.00 92.91 9   A 1 
ATOM 72   C C   . SER A 1 9   ? -5.472  4.563   33.807  1.00 93.06 9   A 1 
ATOM 73   O O   . SER A 1 9   ? -6.548  4.392   34.369  1.00 90.91 9   A 1 
ATOM 74   C CB  . SER A 1 9   ? -3.742  6.317   34.488  1.00 90.75 9   A 1 
ATOM 75   O OG  . SER A 1 9   ? -4.246  6.601   35.777  1.00 82.12 9   A 1 
ATOM 76   N N   . LEU A 1 10  ? -4.766  3.529   33.361  1.00 91.82 10  A 1 
ATOM 77   C CA  . LEU A 1 10  ? -5.250  2.140   33.379  1.00 92.76 10  A 1 
ATOM 78   C C   . LEU A 1 10  ? -5.371  1.525   34.788  1.00 93.32 10  A 1 
ATOM 79   O O   . LEU A 1 10  ? -6.050  0.514   34.951  1.00 90.74 10  A 1 
ATOM 80   C CB  . LEU A 1 10  ? -4.316  1.282   32.513  1.00 91.53 10  A 1 
ATOM 81   C CG  . LEU A 1 10  ? -4.302  1.638   31.018  1.00 90.67 10  A 1 
ATOM 82   C CD1 . LEU A 1 10  ? -3.205  0.828   30.331  1.00 86.21 10  A 1 
ATOM 83   C CD2 . LEU A 1 10  ? -5.628  1.317   30.334  1.00 86.54 10  A 1 
ATOM 84   N N   . ASP A 1 11  ? -4.734  2.109   35.808  1.00 93.20 11  A 1 
ATOM 85   C CA  . ASP A 1 11  ? -4.811  1.683   37.211  1.00 92.78 11  A 1 
ATOM 86   C C   . ASP A 1 11  ? -6.218  1.824   37.812  1.00 93.05 11  A 1 
ATOM 87   O O   . ASP A 1 11  ? -6.573  1.074   38.722  1.00 89.87 11  A 1 
ATOM 88   C CB  . ASP A 1 11  ? -3.776  2.458   38.045  1.00 90.95 11  A 1 
ATOM 89   C CG  . ASP A 1 11  ? -3.954  3.972   37.990  1.00 85.33 11  A 1 
ATOM 90   O OD1 . ASP A 1 11  ? -4.143  4.478   36.863  1.00 75.23 11  A 1 
ATOM 91   O OD2 . ASP A 1 11  ? -3.861  4.624   39.044  1.00 77.88 11  A 1 
ATOM 92   N N   . HIS A 1 12  ? -7.062  2.690   37.242  1.00 92.85 12  A 1 
ATOM 93   C CA  . HIS A 1 12  ? -8.474  2.805   37.616  1.00 92.11 12  A 1 
ATOM 94   C C   . HIS A 1 12  ? -9.334  1.612   37.158  1.00 92.18 12  A 1 
ATOM 95   O O   . HIS A 1 12  ? -10.483 1.468   37.587  1.00 88.89 12  A 1 
ATOM 96   C CB  . HIS A 1 12  ? -9.023  4.132   37.082  1.00 90.97 12  A 1 
ATOM 97   C CG  . HIS A 1 12  ? -8.470  5.325   37.822  1.00 88.29 12  A 1 
ATOM 98   N ND1 . HIS A 1 12  ? -8.965  5.833   39.001  1.00 74.70 12  A 1 
ATOM 99   C CD2 . HIS A 1 12  ? -7.400  6.092   37.468  1.00 75.46 12  A 1 
ATOM 100  C CE1 . HIS A 1 12  ? -8.206  6.889   39.348  1.00 76.24 12  A 1 
ATOM 101  N NE2 . HIS A 1 12  ? -7.244  7.084   38.446  1.00 78.59 12  A 1 
ATOM 102  N N   . ILE A 1 13  ? -8.795  0.734   36.303  1.00 92.36 13  A 1 
ATOM 103  C CA  . ILE A 1 13  ? -9.514  -0.450  35.824  1.00 92.18 13  A 1 
ATOM 104  C C   . ILE A 1 13  ? -9.228  -1.630  36.753  1.00 92.40 13  A 1 
ATOM 105  O O   . ILE A 1 13  ? -8.110  -2.143  36.849  1.00 90.15 13  A 1 
ATOM 106  C CB  . ILE A 1 13  ? -9.176  -0.776  34.354  1.00 91.50 13  A 1 
ATOM 107  C CG1 . ILE A 1 13  ? -9.423  0.449   33.439  1.00 86.77 13  A 1 
ATOM 108  C CG2 . ILE A 1 13  ? -10.019 -1.980  33.882  1.00 85.02 13  A 1 
ATOM 109  C CD1 . ILE A 1 13  ? -8.884  0.233   32.025  1.00 75.49 13  A 1 
ATOM 110  N N   . LYS A 1 14  ? -10.265 -2.161  37.393  1.00 92.35 14  A 1 
ATOM 111  C CA  . LYS A 1 14  ? -10.151 -3.329  38.274  1.00 92.25 14  A 1 
ATOM 112  C C   . LYS A 1 14  ? -9.510  -4.516  37.546  1.00 92.42 14  A 1 
ATOM 113  O O   . LYS A 1 14  ? -10.105 -5.104  36.640  1.00 89.74 14  A 1 
ATOM 114  C CB  . LYS A 1 14  ? -11.535 -3.665  38.860  1.00 90.67 14  A 1 
ATOM 115  C CG  . LYS A 1 14  ? -11.469 -4.765  39.934  1.00 81.05 14  A 1 
ATOM 116  C CD  . LYS A 1 14  ? -12.852 -4.991  40.567  1.00 75.45 14  A 1 
ATOM 117  C CE  . LYS A 1 14  ? -12.780 -6.050  41.675  1.00 66.68 14  A 1 
ATOM 118  N NZ  . LYS A 1 14  ? -14.079 -6.181  42.401  1.00 56.94 14  A 1 
ATOM 119  N N   . GLY A 1 15  ? -8.333  -4.925  38.002  1.00 90.40 15  A 1 
ATOM 120  C CA  . GLY A 1 15  ? -7.555  -6.035  37.436  1.00 90.43 15  A 1 
ATOM 121  C C   . GLY A 1 15  ? -6.386  -5.618  36.543  1.00 91.78 15  A 1 
ATOM 122  O O   . GLY A 1 15  ? -5.641  -6.500  36.117  1.00 88.53 15  A 1 
ATOM 123  N N   . ALA A 1 16  ? -6.186  -4.321  36.295  1.00 90.60 16  A 1 
ATOM 124  C CA  . ALA A 1 16  ? -4.979  -3.787  35.674  1.00 91.20 16  A 1 
ATOM 125  C C   . ALA A 1 16  ? -3.901  -3.516  36.742  1.00 91.55 16  A 1 
ATOM 126  O O   . ALA A 1 16  ? -3.732  -2.407  37.222  1.00 86.71 16  A 1 
ATOM 127  C CB  . ALA A 1 16  ? -5.351  -2.551  34.848  1.00 89.98 16  A 1 
ATOM 128  N N   . GLY A 1 17  ? -3.177  -4.562  37.161  1.00 91.91 17  A 1 
ATOM 129  C CA  . GLY A 1 17  ? -2.049  -4.406  38.090  1.00 91.94 17  A 1 
ATOM 130  C C   . GLY A 1 17  ? -0.808  -3.768  37.438  1.00 93.39 17  A 1 
ATOM 131  O O   . GLY A 1 17  ? -0.703  -3.750  36.209  1.00 92.29 17  A 1 
ATOM 132  N N   . PRO A 1 18  ? 0.210   -3.342  38.220  1.00 93.27 18  A 1 
ATOM 133  C CA  . PRO A 1 18  ? 1.395   -2.644  37.703  1.00 93.53 18  A 1 
ATOM 134  C C   . PRO A 1 18  ? 2.154   -3.391  36.594  1.00 93.98 18  A 1 
ATOM 135  O O   . PRO A 1 18  ? 2.652   -2.790  35.646  1.00 92.39 18  A 1 
ATOM 136  C CB  . PRO A 1 18  ? 2.296   -2.426  38.924  1.00 92.67 18  A 1 
ATOM 137  C CG  . PRO A 1 18  ? 1.314   -2.362  40.094  1.00 89.91 18  A 1 
ATOM 138  C CD  . PRO A 1 18  ? 0.219   -3.344  39.683  1.00 92.18 18  A 1 
ATOM 139  N N   . ALA A 1 19  ? 2.232   -4.727  36.682  1.00 93.72 19  A 1 
ATOM 140  C CA  . ALA A 1 19  ? 2.858   -5.557  35.651  1.00 93.33 19  A 1 
ATOM 141  C C   . ALA A 1 19  ? 2.064   -5.544  34.331  1.00 93.76 19  A 1 
ATOM 142  O O   . ALA A 1 19  ? 2.649   -5.441  33.254  1.00 92.08 19  A 1 
ATOM 143  C CB  . ALA A 1 19  ? 3.017   -6.976  36.198  1.00 92.23 19  A 1 
ATOM 144  N N   . THR A 1 20  ? 0.735   -5.602  34.420  1.00 93.57 20  A 1 
ATOM 145  C CA  . THR A 1 20  ? -0.177  -5.527  33.272  1.00 93.39 20  A 1 
ATOM 146  C C   . THR A 1 20  ? -0.096  -4.161  32.601  1.00 94.17 20  A 1 
ATOM 147  O O   . THR A 1 20  ? 0.051   -4.100  31.388  1.00 93.27 20  A 1 
ATOM 148  C CB  . THR A 1 20  ? -1.620  -5.816  33.704  1.00 92.32 20  A 1 
ATOM 149  O OG1 . THR A 1 20  ? -1.679  -7.050  34.381  1.00 85.44 20  A 1 
ATOM 150  C CG2 . THR A 1 20  ? -2.583  -5.893  32.524  1.00 85.08 20  A 1 
ATOM 151  N N   . ILE A 1 21  ? -0.097  -3.078  33.388  1.00 93.74 21  A 1 
ATOM 152  C CA  . ILE A 1 21  ? 0.016   -1.701  32.879  1.00 94.02 21  A 1 
ATOM 153  C C   . ILE A 1 21  ? 1.318   -1.512  32.096  1.00 94.07 21  A 1 
ATOM 154  O O   . ILE A 1 21  ? 1.286   -1.027  30.969  1.00 92.91 21  A 1 
ATOM 155  C CB  . ILE A 1 21  ? -0.117  -0.685  34.038  1.00 93.62 21  A 1 
ATOM 156  C CG1 . ILE A 1 21  ? -1.534  -0.765  34.648  1.00 90.88 21  A 1 
ATOM 157  C CG2 . ILE A 1 21  ? 0.182   0.747   33.557  1.00 90.33 21  A 1 
ATOM 158  C CD1 . ILE A 1 21  ? -1.690  0.019   35.953  1.00 84.93 21  A 1 
ATOM 159  N N   . ARG A 1 22  ? 2.464   -1.979  32.633  1.00 94.28 22  A 1 
ATOM 160  C CA  . ARG A 1 22  ? 3.745   -1.933  31.905  1.00 93.95 22  A 1 
ATOM 161  C C   . ARG A 1 22  ? 3.709   -2.706  30.586  1.00 93.84 22  A 1 
ATOM 162  O O   . ARG A 1 22  ? 4.336   -2.289  29.619  1.00 92.94 22  A 1 
ATOM 163  C CB  . ARG A 1 22  ? 4.883   -2.474  32.780  1.00 93.87 22  A 1 
ATOM 164  C CG  . ARG A 1 22  ? 5.302   -1.485  33.877  1.00 83.87 22  A 1 
ATOM 165  C CD  . ARG A 1 22  ? 6.586   -1.942  34.579  1.00 83.03 22  A 1 
ATOM 166  N NE  . ARG A 1 22  ? 6.436   -3.226  35.291  1.00 73.06 22  A 1 
ATOM 167  C CZ  . ARG A 1 22  ? 6.217   -3.398  36.578  1.00 63.88 22  A 1 
ATOM 168  N NH1 . ARG A 1 22  ? 6.030   -2.394  37.392  1.00 56.41 22  A 1 
ATOM 169  N NH2 . ARG A 1 22  ? 6.193   -4.593  37.095  1.00 54.62 22  A 1 
ATOM 170  N N   . THR A 1 23  ? 3.001   -3.836  30.557  1.00 93.46 23  A 1 
ATOM 171  C CA  . THR A 1 23  ? 2.882   -4.650  29.335  1.00 92.91 23  A 1 
ATOM 172  C C   . THR A 1 23  ? 1.968   -3.979  28.308  1.00 93.25 23  A 1 
ATOM 173  O O   . THR A 1 23  ? 2.306   -3.944  27.129  1.00 91.93 23  A 1 
ATOM 174  C CB  . THR A 1 23  ? 2.396   -6.065  29.660  1.00 92.15 23  A 1 
ATOM 175  O OG1 . THR A 1 23  ? 3.191   -6.633  30.677  1.00 84.41 23  A 1 
ATOM 176  C CG2 . THR A 1 23  ? 2.523   -6.988  28.450  1.00 83.72 23  A 1 
ATOM 177  N N   . LEU A 1 24  ? 0.855   -3.389  28.747  1.00 93.79 24  A 1 
ATOM 178  C CA  . LEU A 1 24  ? -0.044  -2.602  27.897  1.00 93.37 24  A 1 
ATOM 179  C C   . LEU A 1 24  ? 0.659   -1.367  27.314  1.00 93.11 24  A 1 
ATOM 180  O O   . LEU A 1 24  ? 0.541   -1.119  26.118  1.00 91.89 24  A 1 
ATOM 181  C CB  . LEU A 1 24  ? -1.285  -2.197  28.713  1.00 93.70 24  A 1 
ATOM 182  C CG  . LEU A 1 24  ? -2.247  -3.361  29.022  1.00 92.94 24  A 1 
ATOM 183  C CD1 . LEU A 1 24  ? -3.291  -2.915  30.038  1.00 89.43 24  A 1 
ATOM 184  C CD2 . LEU A 1 24  ? -2.987  -3.848  27.777  1.00 89.64 24  A 1 
ATOM 185  N N   . ALA A 1 25  ? 1.476   -0.670  28.115  1.00 93.10 25  A 1 
ATOM 186  C CA  . ALA A 1 25  ? 2.258   0.472   27.640  1.00 91.98 25  A 1 
ATOM 187  C C   . ALA A 1 25  ? 3.235   0.090   26.514  1.00 91.07 25  A 1 
ATOM 188  O O   . ALA A 1 25  ? 3.373   0.827   25.543  1.00 89.33 25  A 1 
ATOM 189  C CB  . ALA A 1 25  ? 2.983   1.100   28.835  1.00 91.85 25  A 1 
ATOM 190  N N   . LYS A 1 26  ? 3.851   -1.109  26.575  1.00 92.25 26  A 1 
ATOM 191  C CA  . LYS A 1 26  ? 4.668   -1.640  25.461  1.00 90.91 26  A 1 
ATOM 192  C C   . LYS A 1 26  ? 3.853   -1.911  24.193  1.00 90.13 26  A 1 
ATOM 193  O O   . LYS A 1 26  ? 4.418   -1.912  23.107  1.00 86.93 26  A 1 
ATOM 194  C CB  . LYS A 1 26  ? 5.379   -2.934  25.875  1.00 90.94 26  A 1 
ATOM 195  C CG  . LYS A 1 26  ? 6.478   -2.719  26.919  1.00 86.25 26  A 1 
ATOM 196  C CD  . LYS A 1 26  ? 7.078   -4.076  27.308  1.00 81.48 26  A 1 
ATOM 197  C CE  . LYS A 1 26  ? 8.163   -3.889  28.367  1.00 74.58 26  A 1 
ATOM 198  N NZ  . LYS A 1 26  ? 8.835   -5.177  28.679  1.00 65.75 26  A 1 
ATOM 199  N N   . ALA A 1 27  ? 2.546   -2.146  24.328  1.00 90.06 27  A 1 
ATOM 200  C CA  . ALA A 1 27  ? 1.613   -2.287  23.211  1.00 88.10 27  A 1 
ATOM 201  C C   . ALA A 1 27  ? 1.047   -0.940  22.715  1.00 87.35 27  A 1 
ATOM 202  O O   . ALA A 1 27  ? 0.133   -0.939  21.890  1.00 84.07 27  A 1 
ATOM 203  C CB  . ALA A 1 27  ? 0.498   -3.264  23.618  1.00 88.40 27  A 1 
ATOM 204  N N   . GLY A 1 28  ? 1.540   0.183   23.239  1.00 90.36 28  A 1 
ATOM 205  C CA  . GLY A 1 28  ? 1.051   1.529   22.931  1.00 88.27 28  A 1 
ATOM 206  C C   . GLY A 1 28  ? -0.241  1.921   23.660  1.00 89.04 28  A 1 
ATOM 207  O O   . GLY A 1 28  ? -0.820  2.953   23.344  1.00 86.79 28  A 1 
ATOM 208  N N   . ILE A 1 29  ? -0.693  1.125   24.630  1.00 90.59 29  A 1 
ATOM 209  C CA  . ILE A 1 29  ? -1.910  1.367   25.413  1.00 92.10 29  A 1 
ATOM 210  C C   . ILE A 1 29  ? -1.498  2.001   26.747  1.00 93.00 29  A 1 
ATOM 211  O O   . ILE A 1 29  ? -1.002  1.309   27.642  1.00 91.57 29  A 1 
ATOM 212  C CB  . ILE A 1 29  ? -2.704  0.058   25.607  1.00 92.10 29  A 1 
ATOM 213  C CG1 . ILE A 1 29  ? -3.036  -0.632  24.265  1.00 90.05 29  A 1 
ATOM 214  C CG2 . ILE A 1 29  ? -3.997  0.341   26.390  1.00 89.57 29  A 1 
ATOM 215  C CD1 . ILE A 1 29  ? -3.562  -2.066  24.421  1.00 85.37 29  A 1 
ATOM 216  N N   . ILE A 1 30  ? -1.683  3.309   26.880  1.00 91.45 30  A 1 
ATOM 217  C CA  . ILE A 1 30  ? -1.246  4.100   28.038  1.00 90.93 30  A 1 
ATOM 218  C C   . ILE A 1 30  ? -2.436  4.458   28.937  1.00 91.78 30  A 1 
ATOM 219  O O   . ILE A 1 30  ? -2.329  4.399   30.161  1.00 89.20 30  A 1 
ATOM 220  C CB  . ILE A 1 30  ? -0.475  5.357   27.566  1.00 88.47 30  A 1 
ATOM 221  C CG1 . ILE A 1 30  ? 0.733   4.965   26.676  1.00 80.53 30  A 1 
ATOM 222  C CG2 . ILE A 1 30  ? 0.001   6.187   28.776  1.00 76.59 30  A 1 
ATOM 223  C CD1 . ILE A 1 30  ? 1.450   6.158   26.026  1.00 69.44 30  A 1 
ATOM 224  N N   . GLY A 1 31  ? -3.586  4.785   28.333  1.00 92.13 31  A 1 
ATOM 225  C CA  . GLY A 1 31  ? -4.793  5.197   29.039  1.00 92.43 31  A 1 
ATOM 226  C C   . GLY A 1 31  ? -6.040  4.403   28.666  1.00 93.41 31  A 1 
ATOM 227  O O   . GLY A 1 31  ? -6.020  3.514   27.812  1.00 91.97 31  A 1 
ATOM 228  N N   . VAL A 1 32  ? -7.156  4.751   29.301  1.00 93.58 32  A 1 
ATOM 229  C CA  . VAL A 1 32  ? -8.482  4.164   29.057  1.00 94.21 32  A 1 
ATOM 230  C C   . VAL A 1 32  ? -8.939  4.364   27.611  1.00 94.40 32  A 1 
ATOM 231  O O   . VAL A 1 32  ? -9.433  3.417   27.002  1.00 93.36 32  A 1 
ATOM 232  C CB  . VAL A 1 32  ? -9.496  4.762   30.051  1.00 93.51 32  A 1 
ATOM 233  C CG1 . VAL A 1 32  ? -10.947 4.450   29.686  1.00 88.41 32  A 1 
ATOM 234  C CG2 . VAL A 1 32  ? -9.243  4.195   31.455  1.00 88.32 32  A 1 
ATOM 235  N N   . ALA A 1 33  ? -8.734  5.552   27.044  1.00 93.70 33  A 1 
ATOM 236  C CA  . ALA A 1 33  ? -9.058  5.830   25.643  1.00 93.32 33  A 1 
ATOM 237  C C   . ALA A 1 33  ? -8.311  4.887   24.688  1.00 93.42 33  A 1 
ATOM 238  O O   . ALA A 1 33  ? -8.921  4.303   23.799  1.00 92.13 33  A 1 
ATOM 239  C CB  . ALA A 1 33  ? -8.721  7.290   25.332  1.00 92.18 33  A 1 
ATOM 240  N N   . ASP A 1 34  ? -7.016  4.653   24.927  1.00 93.25 34  A 1 
ATOM 241  C CA  . ASP A 1 34  ? -6.196  3.751   24.108  1.00 92.62 34  A 1 
ATOM 242  C C   . ASP A 1 34  ? -6.705  2.313   24.148  1.00 93.25 34  A 1 
ATOM 243  O O   . ASP A 1 34  ? -6.687  1.613   23.136  1.00 92.21 34  A 1 
ATOM 244  C CB  . ASP A 1 34  ? -4.748  3.740   24.614  1.00 91.22 34  A 1 
ATOM 245  C CG  . ASP A 1 34  ? -4.080  5.098   24.553  1.00 89.13 34  A 1 
ATOM 246  O OD1 . ASP A 1 34  ? -4.396  5.867   23.629  1.00 84.34 34  A 1 
ATOM 247  O OD2 . ASP A 1 34  ? -3.194  5.379   25.393  1.00 83.68 34  A 1 
ATOM 248  N N   . LEU A 1 35  ? -7.161  1.868   25.320  1.00 93.69 35  A 1 
ATOM 249  C CA  . LEU A 1 35  ? -7.709  0.527   25.485  1.00 94.48 35  A 1 
ATOM 250  C C   . LEU A 1 35  ? -9.025  0.358   24.714  1.00 94.80 35  A 1 
ATOM 251  O O   . LEU A 1 35  ? -9.223  -0.686  24.098  1.00 93.62 35  A 1 
ATOM 252  C CB  . LEU A 1 35  ? -7.863  0.236   26.986  1.00 94.47 35  A 1 
ATOM 253  C CG  . LEU A 1 35  ? -8.337  -1.195  27.295  1.00 93.23 35  A 1 
ATOM 254  C CD1 . LEU A 1 35  ? -7.343  -2.258  26.830  1.00 88.90 35  A 1 
ATOM 255  C CD2 . LEU A 1 35  ? -8.513  -1.362  28.804  1.00 89.06 35  A 1 
ATOM 256  N N   . LEU A 1 36  ? -9.893  1.376   24.711  1.00 94.95 36  A 1 
ATOM 257  C CA  . LEU A 1 36  ? -11.143 1.377   23.938  1.00 94.87 36  A 1 
ATOM 258  C C   . LEU A 1 36  ? -10.914 1.542   22.428  1.00 94.59 36  A 1 
ATOM 259  O O   . LEU A 1 36  ? -11.699 1.022   21.641  1.00 93.08 36  A 1 
ATOM 260  C CB  . LEU A 1 36  ? -12.082 2.483   24.465  1.00 94.78 36  A 1 
ATOM 261  C CG  . LEU A 1 36  ? -12.627 2.255   25.885  1.00 93.93 36  A 1 
ATOM 262  C CD1 . LEU A 1 36  ? -13.520 3.428   26.283  1.00 90.92 36  A 1 
ATOM 263  C CD2 . LEU A 1 36  ? -13.453 0.971   25.996  1.00 90.94 36  A 1 
ATOM 264  N N   . CYS A 1 37  ? -9.838  2.206   22.019  1.00 94.14 37  A 1 
ATOM 265  C CA  . CYS A 1 37  ? -9.417  2.310   20.616  1.00 93.00 37  A 1 
ATOM 266  C C   . CYS A 1 37  ? -8.590  1.103   20.135  1.00 92.43 37  A 1 
ATOM 267  O O   . CYS A 1 37  ? -8.232  1.030   18.956  1.00 89.84 37  A 1 
ATOM 268  C CB  . CYS A 1 37  ? -8.647  3.623   20.417  1.00 91.75 37  A 1 
ATOM 269  S SG  . CYS A 1 37  ? -9.741  5.057   20.648  1.00 88.59 37  A 1 
ATOM 270  N N   . ARG A 1 38  ? -8.260  0.144   21.014  1.00 93.77 38  A 1 
ATOM 271  C CA  . ARG A 1 38  ? -7.589  -1.100  20.608  1.00 93.77 38  A 1 
ATOM 272  C C   . ARG A 1 38  ? -8.605  -2.066  20.002  1.00 94.65 38  A 1 
ATOM 273  O O   . ARG A 1 38  ? -9.013  -3.034  20.641  1.00 93.58 38  A 1 
ATOM 274  C CB  . ARG A 1 38  ? -6.815  -1.700  21.793  1.00 92.57 38  A 1 
ATOM 275  C CG  . ARG A 1 38  ? -5.947  -2.915  21.407  1.00 88.75 38  A 1 
ATOM 276  C CD  . ARG A 1 38  ? -4.835  -2.535  20.414  1.00 85.43 38  A 1 
ATOM 277  N NE  . ARG A 1 38  ? -3.874  -3.626  20.212  1.00 81.73 38  A 1 
ATOM 278  C CZ  . ARG A 1 38  ? -2.709  -3.523  19.581  1.00 79.14 38  A 1 
ATOM 279  N NH1 . ARG A 1 38  ? -2.315  -2.410  19.032  1.00 70.97 38  A 1 
ATOM 280  N NH2 . ARG A 1 38  ? -1.910  -4.544  19.498  1.00 72.17 38  A 1 
ATOM 281  N N   . TYR A 1 39  ? -9.007  -1.810  18.769  1.00 94.08 39  A 1 
ATOM 282  C CA  . TYR A 1 39  ? -10.015 -2.615  18.078  1.00 94.14 39  A 1 
ATOM 283  C C   . TYR A 1 39  ? -9.571  -4.068  17.833  1.00 94.21 39  A 1 
ATOM 284  O O   . TYR A 1 39  ? -8.380  -4.346  17.630  1.00 92.70 39  A 1 
ATOM 285  C CB  . TYR A 1 39  ? -10.453 -1.916  16.787  1.00 93.61 39  A 1 
ATOM 286  C CG  . TYR A 1 39  ? -10.996 -0.511  16.991  1.00 93.74 39  A 1 
ATOM 287  C CD1 . TYR A 1 39  ? -11.943 -0.243  18.006  1.00 90.41 39  A 1 
ATOM 288  C CD2 . TYR A 1 39  ? -10.546 0.541   16.170  1.00 89.93 39  A 1 
ATOM 289  C CE1 . TYR A 1 39  ? -12.418 1.067   18.206  1.00 89.35 39  A 1 
ATOM 290  C CE2 . TYR A 1 39  ? -11.022 1.848   16.366  1.00 89.29 39  A 1 
ATOM 291  C CZ  . TYR A 1 39  ? -11.954 2.118   17.387  1.00 91.17 39  A 1 
ATOM 292  O OH  . TYR A 1 39  ? -12.398 3.384   17.588  1.00 89.35 39  A 1 
ATOM 293  N N   . PRO A 1 40  ? -10.516 -5.023  17.868  1.00 95.32 40  A 1 
ATOM 294  C CA  . PRO A 1 40  ? -10.249 -6.404  17.504  1.00 94.95 40  A 1 
ATOM 295  C C   . PRO A 1 40  ? -9.799  -6.524  16.047  1.00 93.79 40  A 1 
ATOM 296  O O   . PRO A 1 40  ? -10.282 -5.811  15.176  1.00 91.23 40  A 1 
ATOM 297  C CB  . PRO A 1 40  ? -11.556 -7.166  17.745  1.00 94.50 40  A 1 
ATOM 298  C CG  . PRO A 1 40  ? -12.351 -6.252  18.679  1.00 93.18 40  A 1 
ATOM 299  C CD  . PRO A 1 40  ? -11.899 -4.859  18.281  1.00 94.68 40  A 1 
ATOM 300  N N   . ARG A 1 41  ? -8.898  -7.473  15.779  1.00 92.50 41  A 1 
ATOM 301  C CA  . ARG A 1 41  ? -8.514  -7.841  14.402  1.00 90.41 41  A 1 
ATOM 302  C C   . ARG A 1 41  ? -9.503  -8.807  13.749  1.00 90.05 41  A 1 
ATOM 303  O O   . ARG A 1 41  ? -9.519  -8.920  12.537  1.00 86.81 41  A 1 
ATOM 304  C CB  . ARG A 1 41  ? -7.084  -8.416  14.387  1.00 88.33 41  A 1 
ATOM 305  C CG  . ARG A 1 41  ? -6.987  -9.782  15.085  1.00 80.59 41  A 1 
ATOM 306  C CD  . ARG A 1 41  ? -5.574  -10.358 15.012  1.00 79.19 41  A 1 
ATOM 307  N NE  . ARG A 1 41  ? -5.537  -11.710 15.602  1.00 71.26 41  A 1 
ATOM 308  C CZ  . ARG A 1 41  ? -4.495  -12.526 15.625  1.00 64.44 41  A 1 
ATOM 309  N NH1 . ARG A 1 41  ? -3.336  -12.174 15.136  1.00 58.13 41  A 1 
ATOM 310  N NH2 . ARG A 1 41  ? -4.607  -13.717 16.139  1.00 56.98 41  A 1 
ATOM 311  N N   . ASP A 1 42  ? -10.247 -9.539  14.581  1.00 92.46 42  A 1 
ATOM 312  C CA  . ASP A 1 42  ? -11.176 -10.594 14.175  1.00 92.47 42  A 1 
ATOM 313  C C   . ASP A 1 42  ? -12.174 -10.877 15.316  1.00 93.66 42  A 1 
ATOM 314  O O   . ASP A 1 42  ? -11.999 -10.370 16.433  1.00 92.91 42  A 1 
ATOM 315  C CB  . ASP A 1 42  ? -10.363 -11.855 13.805  1.00 90.54 42  A 1 
ATOM 316  C CG  . ASP A 1 42  ? -11.141 -12.869 12.964  1.00 86.04 42  A 1 
ATOM 317  O OD1 . ASP A 1 42  ? -12.273 -12.538 12.553  1.00 80.97 42  A 1 
ATOM 318  O OD2 . ASP A 1 42  ? -10.571 -13.964 12.752  1.00 78.97 42  A 1 
ATOM 319  N N   . TRP A 1 43  ? -13.198 -11.677 15.062  1.00 94.60 43  A 1 
ATOM 320  C CA  . TRP A 1 43  ? -14.218 -12.082 16.027  1.00 94.74 43  A 1 
ATOM 321  C C   . TRP A 1 43  ? -14.478 -13.589 15.957  1.00 93.94 43  A 1 
ATOM 322  O O   . TRP A 1 43  ? -14.520 -14.191 14.888  1.00 91.66 43  A 1 
ATOM 323  C CB  . TRP A 1 43  ? -15.519 -11.288 15.819  1.00 94.72 43  A 1 
ATOM 324  C CG  . TRP A 1 43  ? -15.416 -9.815  16.087  1.00 94.91 43  A 1 
ATOM 325  C CD1 . TRP A 1 43  ? -15.817 -9.183  17.216  1.00 92.24 43  A 1 
ATOM 326  C CD2 . TRP A 1 43  ? -14.846 -8.776  15.235  1.00 94.97 43  A 1 
ATOM 327  N NE1 . TRP A 1 43  ? -15.529 -7.837  17.123  1.00 93.73 43  A 1 
ATOM 328  C CE2 . TRP A 1 43  ? -14.922 -7.532  15.928  1.00 94.87 43  A 1 
ATOM 329  C CE3 . TRP A 1 43  ? -14.257 -8.761  13.956  1.00 94.67 43  A 1 
ATOM 330  C CZ2 . TRP A 1 43  ? -14.426 -6.339  15.377  1.00 93.63 43  A 1 
ATOM 331  C CZ3 . TRP A 1 43  ? -13.756 -7.565  13.397  1.00 92.07 43  A 1 
ATOM 332  C CH2 . TRP A 1 43  ? -13.835 -6.364  14.101  1.00 91.86 43  A 1 
ATOM 333  N N   . GLU A 1 44  ? -14.661 -14.191 17.124  1.00 93.58 44  A 1 
ATOM 334  C CA  . GLU A 1 44  ? -15.031 -15.595 17.273  1.00 92.64 44  A 1 
ATOM 335  C C   . GLU A 1 44  ? -16.525 -15.678 17.593  1.00 93.07 44  A 1 
ATOM 336  O O   . GLU A 1 44  ? -16.932 -15.329 18.707  1.00 91.45 44  A 1 
ATOM 337  C CB  . GLU A 1 44  ? -14.204 -16.236 18.404  1.00 90.55 44  A 1 
ATOM 338  C CG  . GLU A 1 44  ? -12.705 -16.360 18.091  1.00 84.62 44  A 1 
ATOM 339  C CD  . GLU A 1 44  ? -11.851 -16.691 19.331  1.00 85.17 44  A 1 
ATOM 340  O OE1 . GLU A 1 44  ? -10.602 -16.712 19.210  1.00 76.89 44  A 1 
ATOM 341  O OE2 . GLU A 1 44  ? -12.397 -16.864 20.451  1.00 78.91 44  A 1 
ATOM 342  N N   . ASP A 1 45  ? -17.337 -16.147 16.652  1.00 91.73 45  A 1 
ATOM 343  C CA  . ASP A 1 45  ? -18.749 -16.404 16.923  1.00 91.81 45  A 1 
ATOM 344  C C   . ASP A 1 45  ? -18.910 -17.723 17.690  1.00 91.79 45  A 1 
ATOM 345  O O   . ASP A 1 45  ? -18.771 -18.818 17.142  1.00 90.16 45  A 1 
ATOM 346  C CB  . ASP A 1 45  ? -19.592 -16.361 15.640  1.00 90.80 45  A 1 
ATOM 347  C CG  . ASP A 1 45  ? -21.095 -16.314 15.951  1.00 90.00 45  A 1 
ATOM 348  O OD1 . ASP A 1 45  ? -21.476 -16.516 17.134  1.00 87.05 45  A 1 
ATOM 349  O OD2 . ASP A 1 45  ? -21.870 -16.030 15.017  1.00 86.39 45  A 1 
ATOM 350  N N   . ARG A 1 46  ? -19.176 -17.608 18.978  1.00 91.37 46  A 1 
ATOM 351  C CA  . ARG A 1 46  ? -19.453 -18.735 19.877  1.00 91.35 46  A 1 
ATOM 352  C C   . ARG A 1 46  ? -20.940 -18.827 20.245  1.00 91.11 46  A 1 
ATOM 353  O O   . ARG A 1 46  ? -21.285 -19.505 21.216  1.00 88.69 46  A 1 
ATOM 354  C CB  . ARG A 1 46  ? -18.557 -18.666 21.118  1.00 91.03 46  A 1 
ATOM 355  C CG  . ARG A 1 46  ? -17.063 -18.580 20.791  1.00 89.99 46  A 1 
ATOM 356  C CD  . ARG A 1 46  ? -16.266 -18.757 22.081  1.00 88.58 46  A 1 
ATOM 357  N NE  . ARG A 1 46  ? -14.824 -18.542 21.890  1.00 86.89 46  A 1 
ATOM 358  C CZ  . ARG A 1 46  ? -13.882 -18.684 22.807  1.00 86.73 46  A 1 
ATOM 359  N NH1 . ARG A 1 46  ? -14.136 -19.090 24.019  1.00 81.46 46  A 1 
ATOM 360  N NH2 . ARG A 1 46  ? -12.649 -18.410 22.522  1.00 80.33 46  A 1 
ATOM 361  N N   . SER A 1 47  ? -21.799 -18.125 19.520  1.00 90.16 47  A 1 
ATOM 362  C CA  . SER A 1 47  ? -23.256 -18.201 19.680  1.00 89.09 47  A 1 
ATOM 363  C C   . SER A 1 47  ? -23.873 -19.332 18.852  1.00 89.30 47  A 1 
ATOM 364  O O   . SER A 1 47  ? -24.916 -19.861 19.230  1.00 87.26 47  A 1 
ATOM 365  C CB  . SER A 1 47  ? -23.900 -16.853 19.342  1.00 87.81 47  A 1 
ATOM 366  O OG  . SER A 1 47  ? -23.898 -16.584 17.959  1.00 84.12 47  A 1 
ATOM 367  N N   . VAL A 1 48  ? -23.186 -19.751 17.785  1.00 88.99 48  A 1 
ATOM 368  C CA  . VAL A 1 48  ? -23.620 -20.815 16.876  1.00 89.49 48  A 1 
ATOM 369  C C   . VAL A 1 48  ? -23.019 -22.153 17.309  1.00 91.06 48  A 1 
ATOM 370  O O   . VAL A 1 48  ? -21.808 -22.276 17.502  1.00 89.91 48  A 1 
ATOM 371  C CB  . VAL A 1 48  ? -23.250 -20.473 15.421  1.00 87.49 48  A 1 
ATOM 372  C CG1 . VAL A 1 48  ? -23.760 -21.544 14.446  1.00 79.04 48  A 1 
ATOM 373  C CG2 . VAL A 1 48  ? -23.857 -19.129 14.996  1.00 80.03 48  A 1 
ATOM 374  N N   . THR A 1 49  ? -23.860 -23.179 17.427  1.00 90.28 49  A 1 
ATOM 375  C CA  . THR A 1 49  ? -23.405 -24.550 17.694  1.00 91.18 49  A 1 
ATOM 376  C C   . THR A 1 49  ? -22.785 -25.156 16.437  1.00 92.36 49  A 1 
ATOM 377  O O   . THR A 1 49  ? -23.428 -25.247 15.395  1.00 90.79 49  A 1 
ATOM 378  C CB  . THR A 1 49  ? -24.545 -25.431 18.228  1.00 89.06 49  A 1 
ATOM 379  O OG1 . THR A 1 49  ? -25.051 -24.850 19.413  1.00 80.90 49  A 1 
ATOM 380  C CG2 . THR A 1 49  ? -24.080 -26.835 18.595  1.00 80.22 49  A 1 
ATOM 381  N N   . VAL A 1 50  ? -21.525 -25.584 16.539  1.00 92.36 50  A 1 
ATOM 382  C CA  . VAL A 1 50  ? -20.780 -26.275 15.479  1.00 93.37 50  A 1 
ATOM 383  C C   . VAL A 1 50  ? -20.266 -27.596 16.037  1.00 94.49 50  A 1 
ATOM 384  O O   . VAL A 1 50  ? -19.415 -27.606 16.928  1.00 93.44 50  A 1 
ATOM 385  C CB  . VAL A 1 50  ? -19.623 -25.407 14.942  1.00 92.56 50  A 1 
ATOM 386  C CG1 . VAL A 1 50  ? -18.852 -26.143 13.835  1.00 87.60 50  A 1 
ATOM 387  C CG2 . VAL A 1 50  ? -20.122 -24.078 14.364  1.00 87.56 50  A 1 
ATOM 388  N N   . LEU A 1 51  ? -20.771 -28.710 15.506  1.00 93.40 51  A 1 
ATOM 389  C CA  . LEU A 1 51  ? -20.467 -30.060 15.977  1.00 94.50 51  A 1 
ATOM 390  C C   . LEU A 1 51  ? -19.067 -30.525 15.548  1.00 95.18 51  A 1 
ATOM 391  O O   . LEU A 1 51  ? -18.519 -30.051 14.550  1.00 93.92 51  A 1 
ATOM 392  C CB  . LEU A 1 51  ? -21.547 -31.026 15.462  1.00 93.50 51  A 1 
ATOM 393  C CG  . LEU A 1 51  ? -22.974 -30.726 15.952  1.00 91.67 51  A 1 
ATOM 394  C CD1 . LEU A 1 51  ? -23.950 -31.686 15.281  1.00 85.91 51  A 1 
ATOM 395  C CD2 . LEU A 1 51  ? -23.100 -30.869 17.470  1.00 85.84 51  A 1 
ATOM 396  N N   . LEU A 1 52  ? -18.509 -31.514 16.264  1.00 94.06 52  A 1 
ATOM 397  C CA  . LEU A 1 52  ? -17.175 -32.066 15.988  1.00 94.59 52  A 1 
ATOM 398  C C   . LEU A 1 52  ? -17.032 -32.600 14.550  1.00 94.67 52  A 1 
ATOM 399  O O   . LEU A 1 52  ? -15.984 -32.404 13.937  1.00 93.07 52  A 1 
ATOM 400  C CB  . LEU A 1 52  ? -16.852 -33.183 16.999  1.00 94.33 52  A 1 
ATOM 401  C CG  . LEU A 1 52  ? -16.460 -32.696 18.405  1.00 93.66 52  A 1 
ATOM 402  C CD1 . LEU A 1 52  ? -16.424 -33.881 19.374  1.00 88.44 52  A 1 
ATOM 403  C CD2 . LEU A 1 52  ? -15.071 -32.048 18.417  1.00 89.86 52  A 1 
ATOM 404  N N   . ARG A 1 53  ? -18.068 -33.216 13.975  1.00 94.54 53  A 1 
ATOM 405  C CA  . ARG A 1 53  ? -18.046 -33.700 12.576  1.00 94.42 53  A 1 
ATOM 406  C C   . ARG A 1 53  ? -17.831 -32.588 11.545  1.00 94.75 53  A 1 
ATOM 407  O O   . ARG A 1 53  ? -17.286 -32.848 10.471  1.00 92.49 53  A 1 
ATOM 408  C CB  . ARG A 1 53  ? -19.329 -34.484 12.261  1.00 93.13 53  A 1 
ATOM 409  C CG  . ARG A 1 53  ? -20.567 -33.588 12.131  1.00 85.86 53  A 1 
ATOM 410  C CD  . ARG A 1 53  ? -21.836 -34.387 11.857  1.00 83.47 53  A 1 
ATOM 411  N NE  . ARG A 1 53  ? -22.995 -33.486 11.790  1.00 72.28 53  A 1 
ATOM 412  C CZ  . ARG A 1 53  ? -24.268 -33.845 11.811  1.00 63.40 53  A 1 
ATOM 413  N NH1 . ARG A 1 53  ? -24.633 -35.099 11.849  1.00 57.90 53  A 1 
ATOM 414  N NH2 . ARG A 1 53  ? -25.203 -32.936 11.799  1.00 56.43 53  A 1 
ATOM 415  N N   . ASP A 1 54  ? -18.251 -31.365 11.854  1.00 94.10 54  A 1 
ATOM 416  C CA  . ASP A 1 54  ? -18.242 -30.228 10.930  1.00 93.79 54  A 1 
ATOM 417  C C   . ASP A 1 54  ? -16.955 -29.386 11.021  1.00 94.06 54  A 1 
ATOM 418  O O   . ASP A 1 54  ? -16.847 -28.340 10.381  1.00 92.07 54  A 1 
ATOM 419  C CB  . ASP A 1 54  ? -19.518 -29.394 11.126  1.00 93.38 54  A 1 
ATOM 420  C CG  . ASP A 1 54  ? -20.782 -30.137 10.672  1.00 91.50 54  A 1 
ATOM 421  O OD1 . ASP A 1 54  ? -20.819 -30.580 9.494   1.00 85.12 54  A 1 
ATOM 422  O OD2 . ASP A 1 54  ? -21.723 -30.231 11.484  1.00 85.31 54  A 1 
ATOM 423  N N   . PHE A 1 55  ? -15.927 -29.871 11.728  1.00 94.16 55  A 1 
ATOM 424  C CA  . PHE A 1 55  ? -14.651 -29.157 11.933  1.00 93.67 55  A 1 
ATOM 425  C C   . PHE A 1 55  ? -13.929 -28.734 10.638  1.00 93.53 55  A 1 
ATOM 426  O O   . PHE A 1 55  ? -13.092 -27.834 10.670  1.00 91.68 55  A 1 
ATOM 427  C CB  . PHE A 1 55  ? -13.705 -30.028 12.775  1.00 93.29 55  A 1 
ATOM 428  C CG  . PHE A 1 55  ? -12.989 -31.129 12.007  1.00 93.27 55  A 1 
ATOM 429  C CD1 . PHE A 1 55  ? -13.608 -32.370 11.783  1.00 90.09 55  A 1 
ATOM 430  C CD2 . PHE A 1 55  ? -11.689 -30.907 11.513  1.00 90.84 55  A 1 
ATOM 431  C CE1 . PHE A 1 55  ? -12.935 -33.381 11.074  1.00 89.88 55  A 1 
ATOM 432  C CE2 . PHE A 1 55  ? -11.016 -31.920 10.803  1.00 90.12 55  A 1 
ATOM 433  C CZ  . PHE A 1 55  ? -11.635 -33.158 10.585  1.00 91.08 55  A 1 
ATOM 434  N N   . LYS A 1 56  ? -14.209 -29.385 9.500   1.00 93.93 56  A 1 
ATOM 435  C CA  . LYS A 1 56  ? -13.653 -29.014 8.184   1.00 92.55 56  A 1 
ATOM 436  C C   . LYS A 1 56  ? -14.437 -27.901 7.488   1.00 92.30 56  A 1 
ATOM 437  O O   . LYS A 1 56  ? -13.903 -27.277 6.579   1.00 89.53 56  A 1 
ATOM 438  C CB  . LYS A 1 56  ? -13.602 -30.241 7.256   1.00 91.56 56  A 1 
ATOM 439  C CG  . LYS A 1 56  ? -12.590 -31.296 7.710   1.00 85.89 56  A 1 
ATOM 440  C CD  . LYS A 1 56  ? -12.502 -32.428 6.679   1.00 80.96 56  A 1 
ATOM 441  C CE  . LYS A 1 56  ? -11.486 -33.474 7.131   1.00 74.50 56  A 1 
ATOM 442  N NZ  . LYS A 1 56  ? -11.388 -34.607 6.176   1.00 64.69 56  A 1 
ATOM 443  N N   . ARG A 1 57  ? -15.710 -27.711 7.850   1.00 93.15 57  A 1 
ATOM 444  C CA  . ARG A 1 57  ? -16.630 -26.764 7.193   1.00 92.54 57  A 1 
ATOM 445  C C   . ARG A 1 57  ? -16.620 -25.402 7.874   1.00 92.32 57  A 1 
ATOM 446  O O   . ARG A 1 57  ? -16.887 -24.404 7.217   1.00 88.90 57  A 1 
ATOM 447  C CB  . ARG A 1 57  ? -18.055 -27.340 7.181   1.00 91.57 57  A 1 
ATOM 448  C CG  . ARG A 1 57  ? -18.158 -28.647 6.374   1.00 82.34 57  A 1 
ATOM 449  C CD  . ARG A 1 57  ? -19.577 -29.225 6.438   1.00 81.29 57  A 1 
ATOM 450  N NE  . ARG A 1 57  ? -20.561 -28.406 5.714   1.00 71.59 57  A 1 
ATOM 451  C CZ  . ARG A 1 57  ? -21.875 -28.532 5.785   1.00 65.28 57  A 1 
ATOM 452  N NH1 . ARG A 1 57  ? -22.440 -29.415 6.562   1.00 58.81 57  A 1 
ATOM 453  N NH2 . ARG A 1 57  ? -22.653 -27.763 5.070   1.00 55.14 57  A 1 
ATOM 454  N N   . PHE A 1 58  ? -16.297 -25.373 9.166   1.00 92.15 58  A 1 
ATOM 455  C CA  . PHE A 1 58  ? -16.285 -24.164 9.988   1.00 91.37 58  A 1 
ATOM 456  C C   . PHE A 1 58  ? -14.881 -23.880 10.544  1.00 91.79 58  A 1 
ATOM 457  O O   . PHE A 1 58  ? -14.105 -24.809 10.775  1.00 89.60 58  A 1 
ATOM 458  C CB  . PHE A 1 58  ? -17.327 -24.306 11.098  1.00 90.46 58  A 1 
ATOM 459  C CG  . PHE A 1 58  ? -18.754 -24.336 10.588  1.00 89.59 58  A 1 
ATOM 460  C CD1 . PHE A 1 58  ? -19.474 -23.138 10.423  1.00 84.67 58  A 1 
ATOM 461  C CD2 . PHE A 1 58  ? -19.360 -25.561 10.257  1.00 84.69 58  A 1 
ATOM 462  C CE1 . PHE A 1 58  ? -20.794 -23.171 9.941   1.00 83.11 58  A 1 
ATOM 463  C CE2 . PHE A 1 58  ? -20.678 -25.594 9.770   1.00 83.43 58  A 1 
ATOM 464  C CZ  . PHE A 1 58  ? -21.396 -24.397 9.617   1.00 85.55 58  A 1 
ATOM 465  N N   . PRO A 1 59  ? -14.535 -22.603 10.805  1.00 90.79 59  A 1 
ATOM 466  C CA  . PRO A 1 59  ? -13.204 -22.226 11.296  1.00 89.68 59  A 1 
ATOM 467  C C   . PRO A 1 59  ? -12.915 -22.723 12.722  1.00 90.90 59  A 1 
ATOM 468  O O   . PRO A 1 59  ? -11.752 -22.859 13.104  1.00 88.31 59  A 1 
ATOM 469  C CB  . PRO A 1 59  ? -13.176 -20.695 11.211  1.00 87.76 59  A 1 
ATOM 470  C CG  . PRO A 1 59  ? -14.645 -20.290 11.319  1.00 83.89 59  A 1 
ATOM 471  C CD  . PRO A 1 59  ? -15.364 -21.423 10.598  1.00 87.71 59  A 1 
ATOM 472  N N   . ALA A 1 60  ? -13.959 -22.996 13.519  1.00 91.55 60  A 1 
ATOM 473  C CA  . ALA A 1 60  ? -13.863 -23.568 14.857  1.00 92.55 60  A 1 
ATOM 474  C C   . ALA A 1 60  ? -15.114 -24.387 15.204  1.00 93.71 60  A 1 
ATOM 475  O O   . ALA A 1 60  ? -16.211 -24.091 14.737  1.00 91.73 60  A 1 
ATOM 476  C CB  . ALA A 1 60  ? -13.638 -22.442 15.875  1.00 90.50 60  A 1 
ATOM 477  N N   . VAL A 1 61  ? -14.934 -25.395 16.047  1.00 93.92 61  A 1 
ATOM 478  C CA  . VAL A 1 61  ? -16.006 -26.172 16.680  1.00 94.42 61  A 1 
ATOM 479  C C   . VAL A 1 61  ? -16.495 -25.421 17.918  1.00 94.31 61  A 1 
ATOM 480  O O   . VAL A 1 61  ? -15.679 -24.876 18.662  1.00 92.57 61  A 1 
ATOM 481  C CB  . VAL A 1 61  ? -15.490 -27.576 17.041  1.00 94.00 61  A 1 
ATOM 482  C CG1 . VAL A 1 61  ? -16.470 -28.380 17.898  1.00 88.24 61  A 1 
ATOM 483  C CG2 . VAL A 1 61  ? -15.199 -28.385 15.768  1.00 88.13 61  A 1 
ATOM 484  N N   . CYS A 1 62  ? -17.804 -25.419 18.162  1.00 94.45 62  A 1 
ATOM 485  C CA  . CYS A 1 62  ? -18.436 -24.855 19.353  1.00 93.97 62  A 1 
ATOM 486  C C   . CYS A 1 62  ? -19.615 -25.743 19.765  1.00 94.08 62  A 1 
ATOM 487  O O   . CYS A 1 62  ? -20.715 -25.607 19.234  1.00 92.50 62  A 1 
ATOM 488  C CB  . CYS A 1 62  ? -18.866 -23.409 19.059  1.00 92.36 62  A 1 
ATOM 489  S SG  . CYS A 1 62  ? -19.407 -22.613 20.599  1.00 89.07 62  A 1 
ATOM 490  N N   . THR A 1 63  ? -19.388 -26.674 20.677  1.00 92.11 63  A 1 
ATOM 491  C CA  . THR A 1 63  ? -20.381 -27.697 21.034  1.00 92.52 63  A 1 
ATOM 492  C C   . THR A 1 63  ? -20.291 -28.094 22.510  1.00 92.24 63  A 1 
ATOM 493  O O   . THR A 1 63  ? -19.395 -27.661 23.241  1.00 90.97 63  A 1 
ATOM 494  C CB  . THR A 1 63  ? -20.254 -28.909 20.090  1.00 92.52 63  A 1 
ATOM 495  O OG1 . THR A 1 63  ? -21.343 -29.778 20.286  1.00 85.34 63  A 1 
ATOM 496  C CG2 . THR A 1 63  ? -18.969 -29.712 20.283  1.00 86.21 63  A 1 
ATOM 497  N N   . VAL A 1 64  ? -21.235 -28.900 22.972  1.00 91.93 64  A 1 
ATOM 498  C CA  . VAL A 1 64  ? -21.205 -29.550 24.288  1.00 92.28 64  A 1 
ATOM 499  C C   . VAL A 1 64  ? -20.642 -30.952 24.119  1.00 93.41 64  A 1 
ATOM 500  O O   . VAL A 1 64  ? -21.138 -31.721 23.304  1.00 92.56 64  A 1 
ATOM 501  C CB  . VAL A 1 64  ? -22.590 -29.573 24.954  1.00 90.18 64  A 1 
ATOM 502  C CG1 . VAL A 1 64  ? -22.542 -30.290 26.315  1.00 84.31 64  A 1 
ATOM 503  C CG2 . VAL A 1 64  ? -23.099 -28.147 25.204  1.00 84.79 64  A 1 
ATOM 504  N N   . VAL A 1 65  ? -19.623 -31.280 24.905  1.00 92.27 65  A 1 
ATOM 505  C CA  . VAL A 1 65  ? -18.956 -32.584 24.852  1.00 92.91 65  A 1 
ATOM 506  C C   . VAL A 1 65  ? -19.019 -33.296 26.193  1.00 92.79 65  A 1 
ATOM 507  O O   . VAL A 1 65  ? -18.955 -32.668 27.250  1.00 91.87 65  A 1 
ATOM 508  C CB  . VAL A 1 65  ? -17.500 -32.483 24.361  1.00 93.18 65  A 1 
ATOM 509  C CG1 . VAL A 1 65  ? -17.433 -31.927 22.941  1.00 88.86 65  A 1 
ATOM 510  C CG2 . VAL A 1 65  ? -16.597 -31.638 25.275  1.00 88.35 65  A 1 
ATOM 511  N N   . ARG A 1 66  ? -19.075 -34.627 26.156  1.00 92.99 66  A 1 
ATOM 512  C CA  . ARG A 1 66  ? -18.852 -35.497 27.313  1.00 93.61 66  A 1 
ATOM 513  C C   . ARG A 1 66  ? -17.398 -35.948 27.333  1.00 94.09 66  A 1 
ATOM 514  O O   . ARG A 1 66  ? -16.884 -36.413 26.319  1.00 92.74 66  A 1 
ATOM 515  C CB  . ARG A 1 66  ? -19.827 -36.677 27.251  1.00 92.65 66  A 1 
ATOM 516  C CG  . ARG A 1 66  ? -19.765 -37.528 28.526  1.00 89.15 66  A 1 
ATOM 517  C CD  . ARG A 1 66  ? -20.850 -38.608 28.544  1.00 88.17 66  A 1 
ATOM 518  N NE  . ARG A 1 66  ? -20.622 -39.675 27.551  1.00 81.21 66  A 1 
ATOM 519  C CZ  . ARG A 1 66  ? -21.107 -40.907 27.605  1.00 79.34 66  A 1 
ATOM 520  N NH1 . ARG A 1 66  ? -21.858 -41.313 28.590  1.00 70.76 66  A 1 
ATOM 521  N NH2 . ARG A 1 66  ? -20.845 -41.762 26.661  1.00 69.10 66  A 1 
ATOM 522  N N   . VAL A 1 67  ? -16.733 -35.838 28.494  1.00 93.91 67  A 1 
ATOM 523  C CA  . VAL A 1 67  ? -15.388 -36.399 28.682  1.00 94.52 67  A 1 
ATOM 524  C C   . VAL A 1 67  ? -15.497 -37.912 28.867  1.00 94.68 67  A 1 
ATOM 525  O O   . VAL A 1 67  ? -16.217 -38.377 29.748  1.00 93.32 67  A 1 
ATOM 526  C CB  . VAL A 1 67  ? -14.655 -35.731 29.857  1.00 93.88 67  A 1 
ATOM 527  C CG1 . VAL A 1 67  ? -13.272 -36.354 30.086  1.00 88.78 67  A 1 
ATOM 528  C CG2 . VAL A 1 67  ? -14.449 -34.237 29.579  1.00 88.31 67  A 1 
ATOM 529  N N   . LEU A 1 68  ? -14.777 -38.670 28.050  1.00 93.81 68  A 1 
ATOM 530  C CA  . LEU A 1 68  ? -14.789 -40.133 28.067  1.00 93.85 68  A 1 
ATOM 531  C C   . LEU A 1 68  ? -13.681 -40.703 28.949  1.00 94.02 68  A 1 
ATOM 532  O O   . LEU A 1 68  ? -13.942 -41.513 29.830  1.00 91.26 68  A 1 
ATOM 533  C CB  . LEU A 1 68  ? -14.636 -40.665 26.631  1.00 93.16 68  A 1 
ATOM 534  C CG  . LEU A 1 68  ? -15.779 -40.304 25.670  1.00 91.40 68  A 1 
ATOM 535  C CD1 . LEU A 1 68  ? -15.461 -40.899 24.298  1.00 84.16 68  A 1 
ATOM 536  C CD2 . LEU A 1 68  ? -17.108 -40.862 26.186  1.00 85.28 68  A 1 
ATOM 537  N N   . ALA A 1 69  ? -12.431 -40.286 28.692  1.00 94.48 69  A 1 
ATOM 538  C CA  . ALA A 1 69  ? -11.252 -40.836 29.341  1.00 94.56 69  A 1 
ATOM 539  C C   . ALA A 1 69  ? -10.072 -39.860 29.270  1.00 94.59 69  A 1 
ATOM 540  O O   . ALA A 1 69  ? -10.049 -38.936 28.454  1.00 92.35 69  A 1 
ATOM 541  C CB  . ALA A 1 69  ? -10.896 -42.172 28.667  1.00 92.87 69  A 1 
ATOM 542  N N   . HIS A 1 70  ? -9.070  -40.131 30.118  1.00 95.02 70  A 1 
ATOM 543  C CA  . HIS A 1 70  ? -7.758  -39.494 30.054  1.00 94.46 70  A 1 
ATOM 544  C C   . HIS A 1 70  ? -6.720  -40.509 29.595  1.00 94.24 70  A 1 
ATOM 545  O O   . HIS A 1 70  ? -6.744  -41.664 30.019  1.00 90.93 70  A 1 
ATOM 546  C CB  . HIS A 1 70  ? -7.368  -38.925 31.425  1.00 92.20 70  A 1 
ATOM 547  C CG  . HIS A 1 70  ? -8.312  -37.887 31.968  1.00 91.87 70  A 1 
ATOM 548  N ND1 . HIS A 1 70  ? -8.433  -37.548 33.305  1.00 78.83 70  A 1 
ATOM 549  C CD2 . HIS A 1 70  ? -9.181  -37.109 31.261  1.00 80.46 70  A 1 
ATOM 550  C CE1 . HIS A 1 70  ? -9.359  -36.591 33.389  1.00 83.00 70  A 1 
ATOM 551  N NE2 . HIS A 1 70  ? -9.842  -36.297 32.171  1.00 85.24 70  A 1 
ATOM 552  N N   . ASP A 1 71  ? -5.783  -40.052 28.778  1.00 93.65 71  A 1 
ATOM 553  C CA  . ASP A 1 71  ? -4.618  -40.816 28.357  1.00 92.99 71  A 1 
ATOM 554  C C   . ASP A 1 71  ? -3.367  -39.927 28.401  1.00 93.59 71  A 1 
ATOM 555  O O   . ASP A 1 71  ? -3.450  -38.695 28.454  1.00 89.77 71  A 1 
ATOM 556  C CB  . ASP A 1 71  ? -4.884  -41.426 26.968  1.00 88.95 71  A 1 
ATOM 557  C CG  . ASP A 1 71  ? -3.860  -42.488 26.561  1.00 79.94 71  A 1 
ATOM 558  O OD1 . ASP A 1 71  ? -3.084  -42.927 27.440  1.00 73.50 71  A 1 
ATOM 559  O OD2 . ASP A 1 71  ? -3.839  -42.808 25.356  1.00 74.48 71  A 1 
ATOM 560  N N   . TRP A 1 72  ? -2.191  -40.565 28.421  1.00 92.97 72  A 1 
ATOM 561  C CA  . TRP A 1 72  ? -0.921  -39.855 28.516  1.00 92.23 72  A 1 
ATOM 562  C C   . TRP A 1 72  ? 0.066   -40.402 27.493  1.00 91.62 72  A 1 
ATOM 563  O O   . TRP A 1 72  ? 0.328   -41.601 27.462  1.00 87.09 72  A 1 
ATOM 564  C CB  . TRP A 1 72  ? -0.356  -39.968 29.931  1.00 90.68 72  A 1 
ATOM 565  C CG  . TRP A 1 72  ? -1.078  -39.199 30.998  1.00 89.42 72  A 1 
ATOM 566  C CD1 . TRP A 1 72  ? -2.095  -39.662 31.760  1.00 84.06 72  A 1 
ATOM 567  C CD2 . TRP A 1 72  ? -0.817  -37.838 31.458  1.00 88.00 72  A 1 
ATOM 568  N NE1 . TRP A 1 72  ? -2.469  -38.687 32.668  1.00 85.03 72  A 1 
ATOM 569  C CE2 . TRP A 1 72  ? -1.706  -37.551 32.531  1.00 86.50 72  A 1 
ATOM 570  C CE3 . TRP A 1 72  ? 0.088   -36.831 31.082  1.00 85.13 72  A 1 
ATOM 571  C CZ2 . TRP A 1 72  ? -1.680  -36.325 33.215  1.00 85.22 72  A 1 
ATOM 572  C CZ3 . TRP A 1 72  ? 0.121   -35.594 31.752  1.00 82.73 72  A 1 
ATOM 573  C CH2 . TRP A 1 72  ? -0.754  -35.343 32.822  1.00 82.60 72  A 1 
ATOM 574  N N   . PHE A 1 73  ? 0.694   -39.500 26.730  1.00 90.79 73  A 1 
ATOM 575  C CA  . PHE A 1 73  ? 1.747   -39.878 25.787  1.00 89.48 73  A 1 
ATOM 576  C C   . PHE A 1 73  ? 3.032   -39.076 26.011  1.00 89.89 73  A 1 
ATOM 577  O O   . PHE A 1 73  ? 3.021   -37.996 26.610  1.00 84.45 73  A 1 
ATOM 578  C CB  . PHE A 1 73  ? 1.229   -39.774 24.346  1.00 86.21 73  A 1 
ATOM 579  C CG  . PHE A 1 73  ? 1.130   -38.357 23.807  1.00 84.25 73  A 1 
ATOM 580  C CD1 . PHE A 1 73  ? 0.042   -37.536 24.164  1.00 78.87 73  A 1 
ATOM 581  C CD2 . PHE A 1 73  ? 2.133   -37.855 22.953  1.00 79.98 73  A 1 
ATOM 582  C CE1 . PHE A 1 73  ? -0.044  -36.224 23.669  1.00 75.28 73  A 1 
ATOM 583  C CE2 . PHE A 1 73  ? 2.043   -36.540 22.457  1.00 76.48 73  A 1 
ATOM 584  C CZ  . PHE A 1 73  ? 0.953   -35.722 22.811  1.00 77.57 73  A 1 
ATOM 585  N N   . GLY A 1 74  ? 4.157   -39.614 25.546  1.00 86.76 74  A 1 
ATOM 586  C CA  . GLY A 1 74  ? 5.492   -39.054 25.768  1.00 86.33 74  A 1 
ATOM 587  C C   . GLY A 1 74  ? 6.105   -39.473 27.112  1.00 86.83 74  A 1 
ATOM 588  O O   . GLY A 1 74  ? 5.458   -40.076 27.965  1.00 82.33 74  A 1 
ATOM 589  N N   . PHE A 1 75  ? 7.400   -39.139 27.303  1.00 87.94 75  A 1 
ATOM 590  C CA  . PHE A 1 75  ? 8.185   -39.543 28.474  1.00 87.36 75  A 1 
ATOM 591  C C   . PHE A 1 75  ? 8.779   -38.336 29.215  1.00 87.55 75  A 1 
ATOM 592  O O   . PHE A 1 75  ? 9.083   -37.296 28.621  1.00 81.00 75  A 1 
ATOM 593  C CB  . PHE A 1 75  ? 9.274   -40.547 28.045  1.00 82.51 75  A 1 
ATOM 594  C CG  . PHE A 1 75  ? 8.734   -41.831 27.435  1.00 74.85 75  A 1 
ATOM 595  C CD1 . PHE A 1 75  ? 8.298   -42.884 28.260  1.00 69.16 75  A 1 
ATOM 596  C CD2 . PHE A 1 75  ? 8.661   -41.969 26.033  1.00 67.30 75  A 1 
ATOM 597  C CE1 . PHE A 1 75  ? 7.788   -44.066 27.693  1.00 58.06 75  A 1 
ATOM 598  C CE2 . PHE A 1 75  ? 8.148   -43.149 25.466  1.00 60.99 75  A 1 
ATOM 599  C CZ  . PHE A 1 75  ? 7.713   -44.198 26.295  1.00 58.34 75  A 1 
ATOM 600  N N   . GLY A 1 76  ? 8.964   -38.466 30.542  1.00 82.74 76  A 1 
ATOM 601  C CA  . GLY A 1 76  ? 9.617   -37.458 31.378  1.00 82.23 76  A 1 
ATOM 602  C C   . GLY A 1 76  ? 8.897   -36.100 31.379  1.00 83.20 76  A 1 
ATOM 603  O O   . GLY A 1 76  ? 7.687   -36.032 31.586  1.00 78.06 76  A 1 
ATOM 604  N N   . ARG A 1 77  ? 9.644   -35.018 31.151  1.00 85.42 77  A 1 
ATOM 605  C CA  . ARG A 1 77  ? 9.097   -33.643 31.101  1.00 85.05 77  A 1 
ATOM 606  C C   . ARG A 1 77  ? 8.179   -33.372 29.899  1.00 85.60 77  A 1 
ATOM 607  O O   . ARG A 1 77  ? 7.444   -32.397 29.933  1.00 80.36 77  A 1 
ATOM 608  C CB  . ARG A 1 77  ? 10.243  -32.608 31.135  1.00 81.50 77  A 1 
ATOM 609  C CG  . ARG A 1 77  ? 10.828  -32.412 32.541  1.00 71.64 77  A 1 
ATOM 610  C CD  . ARG A 1 77  ? 11.895  -31.304 32.519  1.00 66.67 77  A 1 
ATOM 611  N NE  . ARG A 1 77  ? 12.326  -30.931 33.881  1.00 59.10 77  A 1 
ATOM 612  C CZ  . ARG A 1 77  ? 13.292  -30.081 34.192  1.00 50.88 77  A 1 
ATOM 613  N NH1 . ARG A 1 77  ? 14.021  -29.492 33.284  1.00 47.96 77  A 1 
ATOM 614  N NH2 . ARG A 1 77  ? 13.548  -29.794 35.441  1.00 47.35 77  A 1 
ATOM 615  N N   . MET A 1 78  ? 8.215   -34.221 28.882  1.00 84.22 78  A 1 
ATOM 616  C CA  . MET A 1 78  ? 7.378   -34.091 27.681  1.00 85.36 78  A 1 
ATOM 617  C C   . MET A 1 78  ? 6.073   -34.902 27.767  1.00 87.66 78  A 1 
ATOM 618  O O   . MET A 1 78  ? 5.340   -34.992 26.785  1.00 82.77 78  A 1 
ATOM 619  C CB  . MET A 1 78  ? 8.189   -34.470 26.428  1.00 80.94 78  A 1 
ATOM 620  C CG  . MET A 1 78  ? 9.392   -33.541 26.207  1.00 71.50 78  A 1 
ATOM 621  S SD  . MET A 1 78  ? 9.368   -32.623 24.648  1.00 63.77 78  A 1 
ATOM 622  C CE  . MET A 1 78  ? 9.789   -33.929 23.471  1.00 56.68 78  A 1 
ATOM 623  N N   . LYS A 1 79  ? 5.772   -35.502 28.938  1.00 89.07 79  A 1 
ATOM 624  C CA  . LYS A 1 79  ? 4.531   -36.251 29.157  1.00 89.67 79  A 1 
ATOM 625  C C   . LYS A 1 79  ? 3.329   -35.316 28.989  1.00 90.72 79  A 1 
ATOM 626  O O   . LYS A 1 79  ? 3.197   -34.336 29.724  1.00 87.45 79  A 1 
ATOM 627  C CB  . LYS A 1 79  ? 4.567   -36.928 30.538  1.00 86.85 79  A 1 
ATOM 628  C CG  . LYS A 1 79  ? 3.484   -38.010 30.652  1.00 81.14 79  A 1 
ATOM 629  C CD  . LYS A 1 79  ? 3.471   -38.676 32.036  1.00 79.44 79  A 1 
ATOM 630  C CE  . LYS A 1 79  ? 2.368   -39.744 32.046  1.00 72.57 79  A 1 
ATOM 631  N NZ  . LYS A 1 79  ? 2.151   -40.361 33.380  1.00 65.92 79  A 1 
ATOM 632  N N   . THR A 1 80  ? 2.461   -35.608 28.018  1.00 89.84 80  A 1 
ATOM 633  C CA  . THR A 1 80  ? 1.354   -34.739 27.607  1.00 90.67 80  A 1 
ATOM 634  C C   . THR A 1 80  ? 0.024   -35.450 27.814  1.00 91.79 80  A 1 
ATOM 635  O O   . THR A 1 80  ? -0.127  -36.607 27.425  1.00 89.70 80  A 1 
ATOM 636  C CB  . THR A 1 80  ? 1.527   -34.295 26.146  1.00 88.87 80  A 1 
ATOM 637  O OG1 . THR A 1 80  ? 2.739   -33.585 26.018  1.00 79.10 80  A 1 
ATOM 638  C CG2 . THR A 1 80  ? 0.422   -33.349 25.680  1.00 79.54 80  A 1 
ATOM 639  N N   . LEU A 1 81  ? -0.927  -34.759 28.430  1.00 92.34 81  A 1 
ATOM 640  C CA  . LEU A 1 81  ? -2.285  -35.247 28.663  1.00 92.80 81  A 1 
ATOM 641  C C   . LEU A 1 81  ? -3.093  -35.219 27.357  1.00 93.26 81  A 1 
ATOM 642  O O   . LEU A 1 81  ? -3.166  -34.181 26.694  1.00 91.76 81  A 1 
ATOM 643  C CB  . LEU A 1 81  ? -2.928  -34.376 29.763  1.00 92.50 81  A 1 
ATOM 644  C CG  . LEU A 1 81  ? -4.407  -34.664 30.056  1.00 91.79 81  A 1 
ATOM 645  C CD1 . LEU A 1 81  ? -4.618  -36.025 30.703  1.00 85.14 81  A 1 
ATOM 646  C CD2 . LEU A 1 81  ? -4.961  -33.593 30.998  1.00 85.97 81  A 1 
ATOM 647  N N   . LYS A 1 82  ? -3.751  -36.339 27.034  1.00 93.87 82  A 1 
ATOM 648  C CA  . LYS A 1 82  ? -4.831  -36.454 26.049  1.00 93.72 82  A 1 
ATOM 649  C C   . LYS A 1 82  ? -6.156  -36.612 26.788  1.00 94.72 82  A 1 
ATOM 650  O O   . LYS A 1 82  ? -6.280  -37.479 27.651  1.00 93.05 82  A 1 
ATOM 651  C CB  . LYS A 1 82  ? -4.596  -37.660 25.128  1.00 90.64 82  A 1 
ATOM 652  C CG  . LYS A 1 82  ? -3.586  -37.433 23.992  1.00 83.18 82  A 1 
ATOM 653  C CD  . LYS A 1 82  ? -3.643  -38.646 23.045  1.00 83.20 82  A 1 
ATOM 654  C CE  . LYS A 1 82  ? -2.956  -38.440 21.696  1.00 75.55 82  A 1 
ATOM 655  N NZ  . LYS A 1 82  ? -3.450  -39.432 20.689  1.00 71.53 82  A 1 
ATOM 656  N N   . VAL A 1 83  ? -7.145  -35.802 26.445  1.00 95.00 83  A 1 
ATOM 657  C CA  . VAL A 1 83  ? -8.512  -35.943 26.963  1.00 95.46 83  A 1 
ATOM 658  C C   . VAL A 1 83  ? -9.419  -36.360 25.819  1.00 95.88 83  A 1 
ATOM 659  O O   . VAL A 1 83  ? -9.572  -35.617 24.851  1.00 94.51 83  A 1 
ATOM 660  C CB  . VAL A 1 83  ? -9.005  -34.652 27.640  1.00 94.94 83  A 1 
ATOM 661  C CG1 . VAL A 1 83  ? -10.392 -34.860 28.257  1.00 89.95 83  A 1 
ATOM 662  C CG2 . VAL A 1 83  ? -8.046  -34.190 28.741  1.00 89.87 83  A 1 
ATOM 663  N N   . HIS A 1 84  ? -10.009 -37.544 25.919  1.00 96.14 84  A 1 
ATOM 664  C CA  . HIS A 1 84  ? -10.960 -38.061 24.941  1.00 96.13 84  A 1 
ATOM 665  C C   . HIS A 1 84  ? -12.344 -37.485 25.227  1.00 96.17 84  A 1 
ATOM 666  O O   . HIS A 1 84  ? -12.841 -37.577 26.351  1.00 94.66 84  A 1 
ATOM 667  C CB  . HIS A 1 84  ? -10.959 -39.593 24.960  1.00 95.55 84  A 1 
ATOM 668  C CG  . HIS A 1 84  ? -9.634  -40.176 24.545  1.00 94.84 84  A 1 
ATOM 669  N ND1 . HIS A 1 84  ? -9.271  -40.560 23.271  1.00 81.40 84  A 1 
ATOM 670  C CD2 . HIS A 1 84  ? -8.557  -40.376 25.361  1.00 83.34 84  A 1 
ATOM 671  C CE1 . HIS A 1 84  ? -8.001  -40.990 23.321  1.00 86.26 84  A 1 
ATOM 672  N NE2 . HIS A 1 84  ? -7.528  -40.888 24.575  1.00 88.11 84  A 1 
ATOM 673  N N   . VAL A 1 85  ? -12.944 -36.886 24.218  1.00 95.72 85  A 1 
ATOM 674  C CA  . VAL A 1 85  ? -14.263 -36.248 24.298  1.00 95.89 85  A 1 
ATOM 675  C C   . VAL A 1 85  ? -15.159 -36.723 23.161  1.00 95.97 85  A 1 
ATOM 676  O O   . VAL A 1 85  ? -14.676 -37.095 22.093  1.00 94.69 85  A 1 
ATOM 677  C CB  . VAL A 1 85  ? -14.168 -34.706 24.319  1.00 95.04 85  A 1 
ATOM 678  C CG1 . VAL A 1 85  ? -13.382 -34.203 25.532  1.00 90.05 85  A 1 
ATOM 679  C CG2 . VAL A 1 85  ? -13.535 -34.109 23.054  1.00 89.44 85  A 1 
ATOM 680  N N   . GLU A 1 86  ? -16.471 -36.690 23.378  1.00 94.84 86  A 1 
ATOM 681  C CA  . GLU A 1 86  ? -17.461 -36.915 22.323  1.00 94.56 86  A 1 
ATOM 682  C C   . GLU A 1 86  ? -18.601 -35.909 22.416  1.00 94.24 86  A 1 
ATOM 683  O O   . GLU A 1 86  ? -18.985 -35.493 23.511  1.00 92.34 86  A 1 
ATOM 684  C CB  . GLU A 1 86  ? -17.968 -38.367 22.337  1.00 91.73 86  A 1 
ATOM 685  C CG  . GLU A 1 86  ? -18.847 -38.725 23.547  1.00 85.05 86  A 1 
ATOM 686  C CD  . GLU A 1 86  ? -19.189 -40.217 23.646  1.00 87.16 86  A 1 
ATOM 687  O OE1 . GLU A 1 86  ? -19.870 -40.578 24.636  1.00 78.02 86  A 1 
ATOM 688  O OE2 . GLU A 1 86  ? -18.722 -41.043 22.831  1.00 80.74 86  A 1 
ATOM 689  N N   . ASP A 1 87  ? -19.136 -35.529 21.262  1.00 92.66 87  A 1 
ATOM 690  C CA  . ASP A 1 87  ? -20.449 -34.899 21.160  1.00 92.49 87  A 1 
ATOM 691  C C   . ASP A 1 87  ? -21.450 -35.856 20.493  1.00 92.12 87  A 1 
ATOM 692  O O   . ASP A 1 87  ? -21.155 -37.034 20.281  1.00 89.30 87  A 1 
ATOM 693  C CB  . ASP A 1 87  ? -20.328 -33.520 20.482  1.00 90.77 87  A 1 
ATOM 694  C CG  . ASP A 1 87  ? -20.055 -33.515 18.974  1.00 90.05 87  A 1 
ATOM 695  O OD1 . ASP A 1 87  ? -20.012 -34.595 18.336  1.00 85.17 87  A 1 
ATOM 696  O OD2 . ASP A 1 87  ? -19.916 -32.397 18.434  1.00 85.42 87  A 1 
ATOM 697  N N   . GLU A 1 88  ? -22.644 -35.364 20.155  1.00 92.07 88  A 1 
ATOM 698  C CA  . GLU A 1 88  ? -23.683 -36.158 19.481  1.00 91.65 88  A 1 
ATOM 699  C C   . GLU A 1 88  ? -23.300 -36.655 18.074  1.00 92.38 88  A 1 
ATOM 700  O O   . GLU A 1 88  ? -24.012 -37.464 17.481  1.00 87.80 88  A 1 
ATOM 701  C CB  . GLU A 1 88  ? -24.977 -35.333 19.438  1.00 88.12 88  A 1 
ATOM 702  C CG  . GLU A 1 88  ? -24.833 -34.039 18.612  1.00 79.10 88  A 1 
ATOM 703  C CD  . GLU A 1 88  ? -26.106 -33.180 18.597  1.00 77.06 88  A 1 
ATOM 704  O OE1 . GLU A 1 88  ? -26.204 -32.349 17.665  1.00 68.96 88  A 1 
ATOM 705  O OE2 . GLU A 1 88  ? -26.940 -33.355 19.508  1.00 70.31 88  A 1 
ATOM 706  N N   . SER A 1 89  ? -22.176 -36.166 17.519  1.00 91.22 89  A 1 
ATOM 707  C CA  . SER A 1 89  ? -21.808 -36.375 16.118  1.00 91.92 89  A 1 
ATOM 708  C C   . SER A 1 89  ? -20.520 -37.168 15.910  1.00 92.32 89  A 1 
ATOM 709  O O   . SER A 1 89  ? -20.426 -37.942 14.954  1.00 89.37 89  A 1 
ATOM 710  C CB  . SER A 1 89  ? -21.711 -35.020 15.428  1.00 91.13 89  A 1 
ATOM 711  O OG  . SER A 1 89  ? -20.518 -34.324 15.756  1.00 88.60 89  A 1 
ATOM 712  N N   . ALA A 1 90  ? -19.507 -36.956 16.772  1.00 93.87 90  A 1 
ATOM 713  C CA  . ALA A 1 90  ? -18.184 -37.548 16.617  1.00 94.21 90  A 1 
ATOM 714  C C   . ALA A 1 90  ? -17.385 -37.581 17.930  1.00 94.69 90  A 1 
ATOM 715  O O   . ALA A 1 90  ? -17.714 -36.934 18.920  1.00 92.55 90  A 1 
ATOM 716  C CB  . ALA A 1 90  ? -17.416 -36.767 15.537  1.00 92.91 90  A 1 
ATOM 717  N N   . ARG A 1 91  ? -16.274 -38.329 17.900  1.00 95.56 91  A 1 
ATOM 718  C CA  . ARG A 1 91  ? -15.258 -38.342 18.959  1.00 96.05 91  A 1 
ATOM 719  C C   . ARG A 1 91  ? -14.042 -37.518 18.557  1.00 96.12 91  A 1 
ATOM 720  O O   . ARG A 1 91  ? -13.652 -37.504 17.390  1.00 94.13 91  A 1 
ATOM 721  C CB  . ARG A 1 91  ? -14.856 -39.774 19.320  1.00 94.78 91  A 1 
ATOM 722  C CG  . ARG A 1 91  ? -16.028 -40.526 19.953  1.00 90.22 91  A 1 
ATOM 723  C CD  . ARG A 1 91  ? -15.610 -41.933 20.372  1.00 88.80 91  A 1 
ATOM 724  N NE  . ARG A 1 91  ? -16.723 -42.603 21.049  1.00 81.39 91  A 1 
ATOM 725  C CZ  . ARG A 1 91  ? -16.833 -43.888 21.327  1.00 75.63 91  A 1 
ATOM 726  N NH1 . ARG A 1 91  ? -15.904 -44.753 21.006  1.00 68.86 91  A 1 
ATOM 727  N NH2 . ARG A 1 91  ? -17.900 -44.308 21.937  1.00 66.72 91  A 1 
ATOM 728  N N   . ALA A 1 92  ? -13.416 -36.867 19.540  1.00 95.63 92  A 1 
ATOM 729  C CA  . ALA A 1 92  ? -12.208 -36.079 19.357  1.00 95.69 92  A 1 
ATOM 730  C C   . ALA A 1 92  ? -11.269 -36.190 20.562  1.00 96.02 92  A 1 
ATOM 731  O O   . ALA A 1 92  ? -11.646 -36.673 21.631  1.00 94.53 92  A 1 
ATOM 732  C CB  . ALA A 1 92  ? -12.601 -34.625 19.073  1.00 94.76 92  A 1 
ATOM 733  N N   . VAL A 1 93  ? -10.037 -35.709 20.389  1.00 96.13 93  A 1 
ATOM 734  C CA  . VAL A 1 93  ? -9.003  -35.691 21.420  1.00 95.99 93  A 1 
ATOM 735  C C   . VAL A 1 93  ? -8.522  -34.264 21.662  1.00 96.11 93  A 1 
ATOM 736  O O   . VAL A 1 93  ? -8.128  -33.551 20.741  1.00 94.42 93  A 1 
ATOM 737  C CB  . VAL A 1 93  ? -7.842  -36.630 21.044  1.00 94.21 93  A 1 
ATOM 738  C CG1 . VAL A 1 93  ? -6.768  -36.635 22.134  1.00 85.16 93  A 1 
ATOM 739  C CG2 . VAL A 1 93  ? -8.334  -38.069 20.872  1.00 85.72 93  A 1 
ATOM 740  N N   . LEU A 1 94  ? -8.507  -33.851 22.920  1.00 95.06 94  A 1 
ATOM 741  C CA  . LEU A 1 94  ? -7.921  -32.592 23.366  1.00 94.97 94  A 1 
ATOM 742  C C   . LEU A 1 94  ? -6.487  -32.845 23.836  1.00 94.87 94  A 1 
ATOM 743  O O   . LEU A 1 94  ? -6.264  -33.515 24.848  1.00 93.16 94  A 1 
ATOM 744  C CB  . LEU A 1 94  ? -8.783  -31.969 24.473  1.00 94.99 94  A 1 
ATOM 745  C CG  . LEU A 1 94  ? -10.278 -31.805 24.143  1.00 94.37 94  A 1 
ATOM 746  C CD1 . LEU A 1 94  ? -10.982 -31.138 25.322  1.00 89.82 94  A 1 
ATOM 747  C CD2 . LEU A 1 94  ? -10.503 -30.960 22.887  1.00 90.26 94  A 1 
ATOM 748  N N   . VAL A 1 95  ? -5.506  -32.297 23.126  1.00 94.60 95  A 1 
ATOM 749  C CA  . VAL A 1 95  ? -4.080  -32.432 23.444  1.00 93.94 95  A 1 
ATOM 750  C C   . VAL A 1 95  ? -3.639  -31.260 24.324  1.00 93.71 95  A 1 
ATOM 751  O O   . VAL A 1 95  ? -3.628  -30.102 23.907  1.00 91.48 95  A 1 
ATOM 752  C CB  . VAL A 1 95  ? -3.226  -32.549 22.168  1.00 92.59 95  A 1 
ATOM 753  C CG1 . VAL A 1 95  ? -1.767  -32.841 22.525  1.00 86.40 95  A 1 
ATOM 754  C CG2 . VAL A 1 95  ? -3.717  -33.676 21.253  1.00 86.43 95  A 1 
ATOM 755  N N   . CYS A 1 96  ? -3.259  -31.560 25.565  1.00 93.10 96  A 1 
ATOM 756  C CA  . CYS A 1 96  ? -3.056  -30.577 26.628  1.00 91.74 96  A 1 
ATOM 757  C C   . CYS A 1 96  ? -1.566  -30.275 26.880  1.00 90.92 96  A 1 
ATOM 758  O O   . CYS A 1 96  ? -1.038  -30.554 27.964  1.00 87.71 96  A 1 
ATOM 759  C CB  . CYS A 1 96  ? -3.773  -31.073 27.894  1.00 91.07 96  A 1 
ATOM 760  S SG  . CYS A 1 96  ? -5.544  -31.339 27.609  1.00 88.27 96  A 1 
ATOM 761  N N   . PHE A 1 97  ? -0.865  -29.688 25.898  1.00 90.26 97  A 1 
ATOM 762  C CA  . PHE A 1 97  ? 0.542   -29.288 26.057  1.00 87.41 97  A 1 
ATOM 763  C C   . PHE A 1 97  ? 0.721   -28.288 27.207  1.00 85.50 97  A 1 
ATOM 764  O O   . PHE A 1 97  ? 0.054   -27.259 27.260  1.00 79.54 97  A 1 
ATOM 765  C CB  . PHE A 1 97  ? 1.090   -28.697 24.753  1.00 86.07 97  A 1 
ATOM 766  C CG  . PHE A 1 97  ? 1.223   -29.700 23.624  1.00 84.19 97  A 1 
ATOM 767  C CD1 . PHE A 1 97  ? 2.222   -30.688 23.675  1.00 79.25 97  A 1 
ATOM 768  C CD2 . PHE A 1 97  ? 0.353   -29.641 22.522  1.00 79.24 97  A 1 
ATOM 769  C CE1 . PHE A 1 97  ? 2.345   -31.624 22.630  1.00 76.97 97  A 1 
ATOM 770  C CE2 . PHE A 1 97  ? 0.474   -30.576 21.476  1.00 76.80 97  A 1 
ATOM 771  C CZ  . PHE A 1 97  ? 1.471   -31.570 21.531  1.00 80.28 97  A 1 
ATOM 772  N N   . ASN A 1 98  ? 1.632   -28.590 28.147  1.00 86.29 98  A 1 
ATOM 773  C CA  . ASN A 1 98  ? 1.932   -27.757 29.325  1.00 86.04 98  A 1 
ATOM 774  C C   . ASN A 1 98  ? 0.711   -27.398 30.202  1.00 87.00 98  A 1 
ATOM 775  O O   . ASN A 1 98  ? 0.755   -26.443 30.974  1.00 83.03 98  A 1 
ATOM 776  C CB  . ASN A 1 98  ? 2.760   -26.530 28.888  1.00 83.26 98  A 1 
ATOM 777  C CG  . ASN A 1 98  ? 4.060   -26.926 28.211  1.00 77.24 98  A 1 
ATOM 778  O OD1 . ASN A 1 98  ? 4.725   -27.863 28.609  1.00 69.11 98  A 1 
ATOM 779  N ND2 . ASN A 1 98  ? 4.461   -26.226 27.177  1.00 68.66 98  A 1 
ATOM 780  N N   . ARG A 1 99  ? -0.382  -28.170 30.117  1.00 87.87 99  A 1 
ATOM 781  C CA  . ARG A 1 99  ? -1.624  -27.979 30.898  1.00 88.80 99  A 1 
ATOM 782  C C   . ARG A 1 99  ? -2.045  -29.256 31.649  1.00 90.66 99  A 1 
ATOM 783  O O   . ARG A 1 99  ? -3.200  -29.665 31.547  1.00 88.05 99  A 1 
ATOM 784  C CB  . ARG A 1 99  ? -2.742  -27.438 29.980  1.00 87.00 99  A 1 
ATOM 785  C CG  . ARG A 1 99  ? -2.441  -26.050 29.392  1.00 83.57 99  A 1 
ATOM 786  C CD  . ARG A 1 99  ? -3.498  -25.624 28.364  1.00 82.43 99  A 1 
ATOM 787  N NE  . ARG A 1 99  ? -4.794  -25.302 28.994  1.00 76.69 99  A 1 
ATOM 788  C CZ  . ARG A 1 99  ? -5.933  -25.056 28.355  1.00 73.03 99  A 1 
ATOM 789  N NH1 . ARG A 1 99  ? -6.036  -25.127 27.057  1.00 67.87 99  A 1 
ATOM 790  N NH2 . ARG A 1 99  ? -7.003  -24.725 29.015  1.00 64.16 99  A 1 
ATOM 791  N N   . PRO A 1 100 ? -1.164  -29.911 32.443  1.00 90.24 100 A 1 
ATOM 792  C CA  . PRO A 1 100 ? -1.489  -31.167 33.134  1.00 89.88 100 A 1 
ATOM 793  C C   . PRO A 1 100 ? -2.612  -31.016 34.172  1.00 91.25 100 A 1 
ATOM 794  O O   . PRO A 1 100 ? -3.309  -31.973 34.481  1.00 88.56 100 A 1 
ATOM 795  C CB  . PRO A 1 100 ? -0.175  -31.607 33.790  1.00 87.67 100 A 1 
ATOM 796  C CG  . PRO A 1 100 ? 0.569   -30.297 34.027  1.00 84.75 100 A 1 
ATOM 797  C CD  . PRO A 1 100 ? 0.179   -29.474 32.803  1.00 88.79 100 A 1 
ATOM 798  N N   . PHE A 1 101 ? -2.841  -29.801 34.674  1.00 91.67 101 A 1 
ATOM 799  C CA  . PHE A 1 101 ? -3.917  -29.503 35.627  1.00 91.17 101 A 1 
ATOM 800  C C   . PHE A 1 101 ? -5.326  -29.749 35.060  1.00 92.02 101 A 1 
ATOM 801  O O   . PHE A 1 101 ? -6.268  -29.887 35.833  1.00 90.13 101 A 1 
ATOM 802  C CB  . PHE A 1 101 ? -3.774  -28.054 36.111  1.00 89.75 101 A 1 
ATOM 803  C CG  . PHE A 1 101 ? -4.003  -27.007 35.033  1.00 87.94 101 A 1 
ATOM 804  C CD1 . PHE A 1 101 ? -2.918  -26.466 34.323  1.00 83.71 101 A 1 
ATOM 805  C CD2 . PHE A 1 101 ? -5.312  -26.577 34.739  1.00 84.33 101 A 1 
ATOM 806  C CE1 . PHE A 1 101 ? -3.136  -25.504 33.323  1.00 81.08 101 A 1 
ATOM 807  C CE2 . PHE A 1 101 ? -5.533  -25.621 33.733  1.00 81.78 101 A 1 
ATOM 808  C CZ  . PHE A 1 101 ? -4.445  -25.077 33.026  1.00 83.04 101 A 1 
ATOM 809  N N   . LEU A 1 102 ? -5.486  -29.800 33.727  1.00 90.70 102 A 1 
ATOM 810  C CA  . LEU A 1 102 ? -6.776  -30.080 33.092  1.00 91.03 102 A 1 
ATOM 811  C C   . LEU A 1 102 ? -7.299  -31.484 33.412  1.00 92.16 102 A 1 
ATOM 812  O O   . LEU A 1 102 ? -8.507  -31.669 33.403  1.00 90.72 102 A 1 
ATOM 813  C CB  . LEU A 1 102 ? -6.679  -29.870 31.570  1.00 90.62 102 A 1 
ATOM 814  C CG  . LEU A 1 102 ? -6.569  -28.395 31.133  1.00 88.90 102 A 1 
ATOM 815  C CD1 . LEU A 1 102 ? -6.384  -28.336 29.620  1.00 82.71 102 A 1 
ATOM 816  C CD2 . LEU A 1 102 ? -7.816  -27.579 31.485  1.00 82.99 102 A 1 
ATOM 817  N N   . GLU A 1 103 ? -6.440  -32.433 33.779  1.00 92.09 103 A 1 
ATOM 818  C CA  . GLU A 1 103 ? -6.850  -33.759 34.270  1.00 91.97 103 A 1 
ATOM 819  C C   . GLU A 1 103 ? -7.821  -33.659 35.457  1.00 91.81 103 A 1 
ATOM 820  O O   . GLU A 1 103 ? -8.815  -34.380 35.530  1.00 88.79 103 A 1 
ATOM 821  C CB  . GLU A 1 103 ? -5.584  -34.524 34.687  1.00 89.95 103 A 1 
ATOM 822  C CG  . GLU A 1 103 ? -5.850  -35.974 35.117  1.00 84.84 103 A 1 
ATOM 823  C CD  . GLU A 1 103 ? -4.565  -36.697 35.549  1.00 84.04 103 A 1 
ATOM 824  O OE1 . GLU A 1 103 ? -4.527  -37.942 35.433  1.00 75.11 103 A 1 
ATOM 825  O OE2 . GLU A 1 103 ? -3.621  -36.012 36.014  1.00 77.18 103 A 1 
ATOM 826  N N   . LYS A 1 104 ? -7.567  -32.708 36.369  1.00 92.62 104 A 1 
ATOM 827  C CA  . LYS A 1 104 ? -8.410  -32.492 37.557  1.00 92.07 104 A 1 
ATOM 828  C C   . LYS A 1 104 ? -9.665  -31.666 37.269  1.00 92.03 104 A 1 
ATOM 829  O O   . LYS A 1 104 ? -10.564 -31.625 38.101  1.00 89.05 104 A 1 
ATOM 830  C CB  . LYS A 1 104 ? -7.586  -31.833 38.672  1.00 91.76 104 A 1 
ATOM 831  C CG  . LYS A 1 104 ? -6.407  -32.705 39.122  1.00 88.15 104 A 1 
ATOM 832  C CD  . LYS A 1 104 ? -5.673  -32.055 40.299  1.00 81.17 104 A 1 
ATOM 833  C CE  . LYS A 1 104 ? -4.508  -32.948 40.722  1.00 75.53 104 A 1 
ATOM 834  N NZ  . LYS A 1 104 ? -3.784  -32.400 41.890  1.00 62.85 104 A 1 
ATOM 835  N N   . GLN A 1 105 ? -9.693  -30.961 36.150  1.00 92.65 105 A 1 
ATOM 836  C CA  . GLN A 1 105 ? -10.804 -30.086 35.769  1.00 91.55 105 A 1 
ATOM 837  C C   . GLN A 1 105 ? -11.795 -30.778 34.827  1.00 92.31 105 A 1 
ATOM 838  O O   . GLN A 1 105 ? -12.996 -30.549 34.936  1.00 90.08 105 A 1 
ATOM 839  C CB  . GLN A 1 105 ? -10.267 -28.799 35.125  1.00 89.43 105 A 1 
ATOM 840  C CG  . GLN A 1 105 ? -9.522  -27.912 36.136  1.00 81.95 105 A 1 
ATOM 841  C CD  . GLN A 1 105 ? -9.082  -26.569 35.551  1.00 81.17 105 A 1 
ATOM 842  O OE1 . GLN A 1 105 ? -9.218  -26.262 34.377  1.00 74.81 105 A 1 
ATOM 843  N NE2 . GLN A 1 105 ? -8.531  -25.692 36.362  1.00 72.25 105 A 1 
ATOM 844  N N   . LEU A 1 106 ? -11.306 -31.619 33.919  1.00 91.41 106 A 1 
ATOM 845  C CA  . LEU A 1 106 ? -12.091 -32.347 32.923  1.00 92.23 106 A 1 
ATOM 846  C C   . LEU A 1 106 ? -12.369 -33.768 33.421  1.00 92.98 106 A 1 
ATOM 847  O O   . LEU A 1 106 ? -11.687 -34.712 33.054  1.00 91.03 106 A 1 
ATOM 848  C CB  . LEU A 1 106 ? -11.346 -32.320 31.575  1.00 91.99 106 A 1 
ATOM 849  C CG  . LEU A 1 106 ? -11.159 -30.920 30.968  1.00 91.40 106 A 1 
ATOM 850  C CD1 . LEU A 1 106 ? -10.383 -31.028 29.661  1.00 86.23 106 A 1 
ATOM 851  C CD2 . LEU A 1 106 ? -12.501 -30.247 30.679  1.00 87.33 106 A 1 
ATOM 852  N N   . ILE A 1 107 ? -13.353 -33.916 34.292  1.00 92.69 107 A 1 
ATOM 853  C CA  . ILE A 1 107 ? -13.657 -35.190 34.952  1.00 92.53 107 A 1 
ATOM 854  C C   . ILE A 1 107 ? -14.396 -36.121 33.976  1.00 93.24 107 A 1 
ATOM 855  O O   . ILE A 1 107 ? -15.408 -35.694 33.404  1.00 92.09 107 A 1 
ATOM 856  C CB  . ILE A 1 107 ? -14.451 -34.942 36.256  1.00 90.59 107 A 1 
ATOM 857  C CG1 . ILE A 1 107 ? -13.659 -34.009 37.208  1.00 85.56 107 A 1 
ATOM 858  C CG2 . ILE A 1 107 ? -14.774 -36.277 36.949  1.00 83.57 107 A 1 
ATOM 859  C CD1 . ILE A 1 107 ? -14.458 -33.543 38.430  1.00 73.13 107 A 1 
ATOM 860  N N   . PRO A 1 108 ? -13.959 -37.384 33.796  1.00 92.50 108 A 1 
ATOM 861  C CA  . PRO A 1 108 ? -14.678 -38.358 32.980  1.00 92.57 108 A 1 
ATOM 862  C C   . PRO A 1 108 ? -16.142 -38.523 33.415  1.00 92.05 108 A 1 
ATOM 863  O O   . PRO A 1 108 ? -16.448 -38.586 34.603  1.00 89.35 108 A 1 
ATOM 864  C CB  . PRO A 1 108 ? -13.888 -39.663 33.090  1.00 91.52 108 A 1 
ATOM 865  C CG  . PRO A 1 108 ? -12.467 -39.181 33.364  1.00 89.33 108 A 1 
ATOM 866  C CD  . PRO A 1 108 ? -12.688 -37.952 34.236  1.00 91.25 108 A 1 
ATOM 867  N N   . GLY A 1 109 ? -17.040 -38.586 32.443  1.00 91.52 109 A 1 
ATOM 868  C CA  . GLY A 1 109 ? -18.491 -38.665 32.634  1.00 90.68 109 A 1 
ATOM 869  C C   . GLY A 1 109 ? -19.211 -37.309 32.690  1.00 90.95 109 A 1 
ATOM 870  O O   . GLY A 1 109 ? -20.413 -37.269 32.433  1.00 88.18 109 A 1 
ATOM 871  N N   . ASN A 1 110 ? -18.498 -36.207 32.951  1.00 90.50 110 A 1 
ATOM 872  C CA  . ASN A 1 110 ? -19.102 -34.873 32.992  1.00 90.47 110 A 1 
ATOM 873  C C   . ASN A 1 110 ? -19.182 -34.225 31.601  1.00 91.01 110 A 1 
ATOM 874  O O   . ASN A 1 110 ? -18.407 -34.537 30.696  1.00 89.94 110 A 1 
ATOM 875  C CB  . ASN A 1 110 ? -18.347 -33.983 33.984  1.00 89.15 110 A 1 
ATOM 876  C CG  . ASN A 1 110 ? -18.571 -34.348 35.438  1.00 86.47 110 A 1 
ATOM 877  O OD1 . ASN A 1 110 ? -19.455 -35.091 35.819  1.00 79.23 110 A 1 
ATOM 878  N ND2 . ASN A 1 110 ? -17.795 -33.777 36.326  1.00 79.17 110 A 1 
ATOM 879  N N   . TYR A 1 111 ? -20.098 -33.258 31.469  1.00 90.91 111 A 1 
ATOM 880  C CA  . TYR A 1 111 ? -20.312 -32.468 30.262  1.00 90.50 111 A 1 
ATOM 881  C C   . TYR A 1 111 ? -19.657 -31.090 30.371  1.00 90.29 111 A 1 
ATOM 882  O O   . TYR A 1 111 ? -19.698 -30.437 31.419  1.00 88.49 111 A 1 
ATOM 883  C CB  . TYR A 1 111 ? -21.810 -32.353 29.966  1.00 89.86 111 A 1 
ATOM 884  C CG  . TYR A 1 111 ? -22.450 -33.658 29.542  1.00 89.67 111 A 1 
ATOM 885  C CD1 . TYR A 1 111 ? -22.581 -33.966 28.174  1.00 84.31 111 A 1 
ATOM 886  C CD2 . TYR A 1 111 ? -22.917 -34.569 30.513  1.00 84.31 111 A 1 
ATOM 887  C CE1 . TYR A 1 111 ? -23.183 -35.174 27.774  1.00 83.77 111 A 1 
ATOM 888  C CE2 . TYR A 1 111 ? -23.511 -35.782 30.119  1.00 83.50 111 A 1 
ATOM 889  C CZ  . TYR A 1 111 ? -23.649 -36.084 28.747  1.00 87.03 111 A 1 
ATOM 890  O OH  . TYR A 1 111 ? -24.233 -37.251 28.363  1.00 85.24 111 A 1 
ATOM 891  N N   . TYR A 1 112 ? -19.092 -30.638 29.256  1.00 91.61 112 A 1 
ATOM 892  C CA  . TYR A 1 112 ? -18.400 -29.361 29.142  1.00 92.05 112 A 1 
ATOM 893  C C   . TYR A 1 112 ? -18.772 -28.681 27.831  1.00 92.08 112 A 1 
ATOM 894  O O   . TYR A 1 112 ? -18.932 -29.337 26.804  1.00 90.61 112 A 1 
ATOM 895  C CB  . TYR A 1 112 ? -16.880 -29.570 29.218  1.00 92.27 112 A 1 
ATOM 896  C CG  . TYR A 1 112 ? -16.407 -30.184 30.522  1.00 92.64 112 A 1 
ATOM 897  C CD1 . TYR A 1 112 ? -15.962 -29.363 31.575  1.00 88.20 112 A 1 
ATOM 898  C CD2 . TYR A 1 112 ? -16.458 -31.579 30.700  1.00 89.44 112 A 1 
ATOM 899  C CE1 . TYR A 1 112 ? -15.585 -29.925 32.807  1.00 88.84 112 A 1 
ATOM 900  C CE2 . TYR A 1 112 ? -16.092 -32.148 31.934  1.00 89.35 112 A 1 
ATOM 901  C CZ  . TYR A 1 112 ? -15.660 -31.321 32.989  1.00 91.52 112 A 1 
ATOM 902  O OH  . TYR A 1 112 ? -15.333 -31.867 34.188  1.00 90.71 112 A 1 
ATOM 903  N N   . ARG A 1 113 ? -18.868 -27.358 27.855  1.00 92.38 113 A 1 
ATOM 904  C CA  . ARG A 1 113 ? -18.846 -26.564 26.629  1.00 91.68 113 A 1 
ATOM 905  C C   . ARG A 1 113 ? -17.424 -26.562 26.099  1.00 92.74 113 A 1 
ATOM 906  O O   . ARG A 1 113 ? -16.488 -26.333 26.869  1.00 92.06 113 A 1 
ATOM 907  C CB  . ARG A 1 113 ? -19.316 -25.133 26.890  1.00 89.54 113 A 1 
ATOM 908  C CG  . ARG A 1 113 ? -20.782 -25.083 27.320  1.00 82.27 113 A 1 
ATOM 909  C CD  . ARG A 1 113 ? -21.188 -23.628 27.531  1.00 79.96 113 A 1 
ATOM 910  N NE  . ARG A 1 113 ? -22.566 -23.524 28.030  1.00 72.64 113 A 1 
ATOM 911  C CZ  . ARG A 1 113 ? -22.968 -22.845 29.090  1.00 67.11 113 A 1 
ATOM 912  N NH1 . ARG A 1 113 ? -22.145 -22.196 29.867  1.00 60.34 113 A 1 
ATOM 913  N NH2 . ARG A 1 113 ? -24.233 -22.801 29.394  1.00 60.02 113 A 1 
ATOM 914  N N   . LEU A 1 114 ? -17.264 -26.790 24.801  1.00 92.47 114 A 1 
ATOM 915  C CA  . LEU A 1 114 ? -15.982 -26.873 24.121  1.00 93.49 114 A 1 
ATOM 916  C C   . LEU A 1 114 ? -15.973 -25.917 22.933  1.00 93.66 114 A 1 
ATOM 917  O O   . LEU A 1 114 ? -16.858 -25.977 22.080  1.00 92.08 114 A 1 
ATOM 918  C CB  . LEU A 1 114 ? -15.759 -28.332 23.688  1.00 93.55 114 A 1 
ATOM 919  C CG  . LEU A 1 114 ? -14.499 -28.572 22.847  1.00 93.55 114 A 1 
ATOM 920  C CD1 . LEU A 1 114 ? -13.214 -28.288 23.620  1.00 88.64 114 A 1 
ATOM 921  C CD2 . LEU A 1 114 ? -14.470 -30.027 22.390  1.00 88.88 114 A 1 
ATOM 922  N N   . TRP A 1 115 ? -14.949 -25.085 22.876  1.00 93.97 115 A 1 
ATOM 923  C CA  . TRP A 1 115 ? -14.634 -24.301 21.690  1.00 93.74 115 A 1 
ATOM 924  C C   . TRP A 1 115 ? -13.179 -24.539 21.291  1.00 94.02 115 A 1 
ATOM 925  O O   . TRP A 1 115 ? -12.300 -24.575 22.153  1.00 92.91 115 A 1 
ATOM 926  C CB  . TRP A 1 115 ? -14.915 -22.818 21.946  1.00 92.10 115 A 1 
ATOM 927  C CG  . TRP A 1 115 ? -14.613 -21.930 20.774  1.00 87.52 115 A 1 
ATOM 928  C CD1 . TRP A 1 115 ? -15.474 -21.583 19.795  1.00 78.60 115 A 1 
ATOM 929  C CD2 . TRP A 1 115 ? -13.338 -21.325 20.401  1.00 82.52 115 A 1 
ATOM 930  N NE1 . TRP A 1 115 ? -14.835 -20.809 18.851  1.00 75.58 115 A 1 
ATOM 931  C CE2 . TRP A 1 115 ? -13.507 -20.629 19.162  1.00 79.51 115 A 1 
ATOM 932  C CE3 . TRP A 1 115 ? -12.047 -21.312 20.968  1.00 74.64 115 A 1 
ATOM 933  C CZ2 . TRP A 1 115 ? -12.450 -19.970 18.519  1.00 76.61 115 A 1 
ATOM 934  C CZ3 . TRP A 1 115 ? -10.972 -20.651 20.331  1.00 69.28 115 A 1 
ATOM 935  C CH2 . TRP A 1 115 ? -11.174 -19.988 19.111  1.00 69.77 115 A 1 
ATOM 936  N N   . GLY A 1 116 ? -12.904 -24.693 20.003  1.00 92.92 116 A 1 
ATOM 937  C CA  . GLY A 1 116 ? -11.530 -24.804 19.524  1.00 92.75 116 A 1 
ATOM 938  C C   . GLY A 1 116 ? -11.413 -25.054 18.028  1.00 93.64 116 A 1 
ATOM 939  O O   . GLY A 1 116 ? -12.384 -25.396 17.355  1.00 92.04 116 A 1 
ATOM 940  N N   . ARG A 1 117 ? -10.188 -24.904 17.510  1.00 93.75 117 A 1 
ATOM 941  C CA  . ARG A 1 117 ? -9.856  -25.297 16.136  1.00 93.53 117 A 1 
ATOM 942  C C   . ARG A 1 117 ? -9.437  -26.760 16.128  1.00 94.72 117 A 1 
ATOM 943  O O   . ARG A 1 117 ? -8.536  -27.142 16.876  1.00 92.77 117 A 1 
ATOM 944  C CB  . ARG A 1 117 ? -8.771  -24.392 15.550  1.00 90.97 117 A 1 
ATOM 945  C CG  . ARG A 1 117 ? -9.289  -22.961 15.352  1.00 78.06 117 A 1 
ATOM 946  C CD  . ARG A 1 117 ? -8.244  -22.093 14.652  1.00 72.58 117 A 1 
ATOM 947  N NE  . ARG A 1 117 ? -8.750  -20.728 14.433  1.00 63.50 117 A 1 
ATOM 948  C CZ  . ARG A 1 117 ? -8.140  -19.755 13.774  1.00 54.74 117 A 1 
ATOM 949  N NH1 . ARG A 1 117 ? -6.957  -19.913 13.245  1.00 50.05 117 A 1 
ATOM 950  N NH2 . ARG A 1 117 ? -8.717  -18.590 13.634  1.00 47.84 117 A 1 
ATOM 951  N N   . PHE A 1 118 ? -10.091 -27.547 15.285  1.00 93.39 118 A 1 
ATOM 952  C CA  . PHE A 1 118 ? -9.856  -28.983 15.169  1.00 94.16 118 A 1 
ATOM 953  C C   . PHE A 1 118 ? -9.252  -29.329 13.811  1.00 93.93 118 A 1 
ATOM 954  O O   . PHE A 1 118 ? -9.520  -28.683 12.798  1.00 91.19 118 A 1 
ATOM 955  C CB  . PHE A 1 118 ? -11.153 -29.758 15.435  1.00 94.34 118 A 1 
ATOM 956  C CG  . PHE A 1 118 ? -11.514 -29.839 16.907  1.00 95.10 118 A 1 
ATOM 957  C CD1 . PHE A 1 118 ? -11.246 -31.011 17.639  1.00 89.04 118 A 1 
ATOM 958  C CD2 . PHE A 1 118 ? -12.082 -28.731 17.557  1.00 89.16 118 A 1 
ATOM 959  C CE1 . PHE A 1 118 ? -11.532 -31.076 19.009  1.00 88.81 118 A 1 
ATOM 960  C CE2 . PHE A 1 118 ? -12.359 -28.787 18.930  1.00 88.81 118 A 1 
ATOM 961  C CZ  . PHE A 1 118 ? -12.085 -29.958 19.655  1.00 93.92 118 A 1 
ATOM 962  N N   . TYR A 1 119 ? -8.428  -30.374 13.800  1.00 94.01 119 A 1 
ATOM 963  C CA  . TYR A 1 119 ? -7.802  -30.914 12.598  1.00 93.11 119 A 1 
ATOM 964  C C   . TYR A 1 119 ? -7.726  -32.440 12.704  1.00 94.05 119 A 1 
ATOM 965  O O   . TYR A 1 119 ? -7.775  -33.003 13.793  1.00 91.66 119 A 1 
ATOM 966  C CB  . TYR A 1 119 ? -6.424  -30.263 12.387  1.00 89.27 119 A 1 
ATOM 967  C CG  . TYR A 1 119 ? -5.520  -30.253 13.607  1.00 81.22 119 A 1 
ATOM 968  C CD1 . TYR A 1 119 ? -5.622  -29.211 14.553  1.00 70.96 119 A 1 
ATOM 969  C CD2 . TYR A 1 119 ? -4.583  -31.281 13.804  1.00 71.79 119 A 1 
ATOM 970  C CE1 . TYR A 1 119 ? -4.795  -29.200 15.691  1.00 60.14 119 A 1 
ATOM 971  C CE2 . TYR A 1 119 ? -3.752  -31.272 14.945  1.00 61.95 119 A 1 
ATOM 972  C CZ  . TYR A 1 119 ? -3.857  -30.234 15.890  1.00 60.25 119 A 1 
ATOM 973  O OH  . TYR A 1 119 ? -3.059  -30.229 16.991  1.00 58.53 119 A 1 
ATOM 974  N N   . TYR A 1 120 ? -7.609  -33.116 11.565  1.00 91.89 120 A 1 
ATOM 975  C CA  . TYR A 1 120 ? -7.464  -34.568 11.521  1.00 91.11 120 A 1 
ATOM 976  C C   . TYR A 1 120 ? -5.983  -34.927 11.413  1.00 89.90 120 A 1 
ATOM 977  O O   . TYR A 1 120 ? -5.358  -34.636 10.392  1.00 86.06 120 A 1 
ATOM 978  C CB  . TYR A 1 120 ? -8.295  -35.132 10.370  1.00 90.06 120 A 1 
ATOM 979  C CG  . TYR A 1 120 ? -8.424  -36.640 10.420  1.00 88.32 120 A 1 
ATOM 980  C CD1 . TYR A 1 120 ? -7.590  -37.454 9.631   1.00 81.32 120 A 1 
ATOM 981  C CD2 . TYR A 1 120 ? -9.392  -37.228 11.258  1.00 81.04 120 A 1 
ATOM 982  C CE1 . TYR A 1 120 ? -7.735  -38.852 9.665   1.00 80.07 120 A 1 
ATOM 983  C CE2 . TYR A 1 120 ? -9.540  -38.627 11.296  1.00 78.88 120 A 1 
ATOM 984  C CZ  . TYR A 1 120 ? -8.717  -39.442 10.493  1.00 84.13 120 A 1 
ATOM 985  O OH  . TYR A 1 120 ? -8.870  -40.792 10.514  1.00 82.51 120 A 1 
ATOM 986  N N   . LYS A 1 121 ? -5.405  -35.535 12.474  1.00 89.28 121 A 1 
ATOM 987  C CA  . LYS A 1 121 ? -3.992  -35.947 12.509  1.00 88.08 121 A 1 
ATOM 988  C C   . LYS A 1 121 ? -3.871  -37.272 13.262  1.00 89.02 121 A 1 
ATOM 989  O O   . LYS A 1 121 ? -4.581  -37.485 14.242  1.00 84.25 121 A 1 
ATOM 990  C CB  . LYS A 1 121 ? -3.130  -34.813 13.120  1.00 83.54 121 A 1 
ATOM 991  C CG  . LYS A 1 121 ? -1.615  -34.944 12.841  1.00 74.25 121 A 1 
ATOM 992  C CD  . LYS A 1 121 ? -0.780  -33.731 13.316  1.00 72.75 121 A 1 
ATOM 993  C CE  . LYS A 1 121 ? 0.710   -33.926 12.975  1.00 63.92 121 A 1 
ATOM 994  N NZ  . LYS A 1 121 ? 1.604   -32.775 13.319  1.00 57.70 121 A 1 
ATOM 995  N N   . TYR A 1 122 ? -2.989  -38.156 12.804  1.00 86.85 122 A 1 
ATOM 996  C CA  . TYR A 1 122 ? -2.755  -39.486 13.389  1.00 87.38 122 A 1 
ATOM 997  C C   . TYR A 1 122 ? -4.016  -40.364 13.531  1.00 89.10 122 A 1 
ATOM 998  O O   . TYR A 1 122 ? -4.125  -41.150 14.463  1.00 84.88 122 A 1 
ATOM 999  C CB  . TYR A 1 122 ? -1.968  -39.359 14.707  1.00 84.76 122 A 1 
ATOM 1000 C CG  . TYR A 1 122 ? -0.716  -38.504 14.627  1.00 82.83 122 A 1 
ATOM 1001 C CD1 . TYR A 1 122 ? 0.345   -38.883 13.781  1.00 76.89 122 A 1 
ATOM 1002 C CD2 . TYR A 1 122 ? -0.602  -37.339 15.410  1.00 77.48 122 A 1 
ATOM 1003 C CE1 . TYR A 1 122 ? 1.513   -38.099 13.714  1.00 75.14 122 A 1 
ATOM 1004 C CE2 . TYR A 1 122 ? 0.568   -36.556 15.348  1.00 74.70 122 A 1 
ATOM 1005 C CZ  . TYR A 1 122 ? 1.628   -36.936 14.502  1.00 76.97 122 A 1 
ATOM 1006 O OH  . TYR A 1 122 ? 2.756   -36.184 14.445  1.00 74.07 122 A 1 
ATOM 1007 N N   . GLY A 1 123 ? -4.965  -40.235 12.611  1.00 90.59 123 A 1 
ATOM 1008 C CA  . GLY A 1 123 ? -6.198  -41.033 12.622  1.00 91.10 123 A 1 
ATOM 1009 C C   . GLY A 1 123 ? -7.306  -40.502 13.539  1.00 92.14 123 A 1 
ATOM 1010 O O   . GLY A 1 123 ? -8.362  -41.120 13.605  1.00 89.09 123 A 1 
ATOM 1011 N N   . GLU A 1 124 ? -7.111  -39.366 14.211  1.00 91.47 124 A 1 
ATOM 1012 C CA  . GLU A 1 124 ? -8.050  -38.795 15.182  1.00 91.87 124 A 1 
ATOM 1013 C C   . GLU A 1 124 ? -8.383  -37.329 14.855  1.00 92.84 124 A 1 
ATOM 1014 O O   . GLU A 1 124 ? -7.541  -36.575 14.361  1.00 89.90 124 A 1 
ATOM 1015 C CB  . GLU A 1 124 ? -7.470  -38.917 16.609  1.00 88.16 124 A 1 
ATOM 1016 C CG  . GLU A 1 124 ? -7.218  -40.371 17.061  1.00 79.75 124 A 1 
ATOM 1017 C CD  . GLU A 1 124 ? -6.599  -40.491 18.472  1.00 81.95 124 A 1 
ATOM 1018 O OE1 . GLU A 1 124 ? -6.888  -41.498 19.153  1.00 71.76 124 A 1 
ATOM 1019 O OE2 . GLU A 1 124 ? -5.779  -39.621 18.888  1.00 74.20 124 A 1 
ATOM 1020 N N   . ILE A 1 125 ? -9.615  -36.904 15.157  1.00 93.74 125 A 1 
ATOM 1021 C CA  . ILE A 1 125 ? -9.964  -35.478 15.224  1.00 94.36 125 A 1 
ATOM 1022 C C   . ILE A 1 125 ? -9.348  -34.926 16.507  1.00 94.85 125 A 1 
ATOM 1023 O O   . ILE A 1 125 ? -9.651  -35.417 17.590  1.00 93.12 125 A 1 
ATOM 1024 C CB  . ILE A 1 125 ? -11.494 -35.256 15.196  1.00 93.89 125 A 1 
ATOM 1025 C CG1 . ILE A 1 125 ? -12.133 -35.858 13.921  1.00 91.07 125 A 1 
ATOM 1026 C CG2 . ILE A 1 125 ? -11.804 -33.751 15.290  1.00 90.18 125 A 1 
ATOM 1027 C CD1 . ILE A 1 125 ? -13.670 -35.804 13.906  1.00 87.49 125 A 1 
ATOM 1028 N N   . GLN A 1 126 ? -8.491  -33.922 16.428  1.00 94.55 126 A 1 
ATOM 1029 C CA  . GLN A 1 126 ? -7.799  -33.396 17.602  1.00 94.18 126 A 1 
ATOM 1030 C C   . GLN A 1 126 ? -7.698  -31.871 17.610  1.00 94.59 126 A 1 
ATOM 1031 O O   . GLN A 1 126 ? -7.716  -31.222 16.564  1.00 92.80 126 A 1 
ATOM 1032 C CB  . GLN A 1 126 ? -6.437  -34.086 17.764  1.00 90.16 126 A 1 
ATOM 1033 C CG  . GLN A 1 126 ? -5.449  -33.783 16.628  1.00 81.08 126 A 1 
ATOM 1034 C CD  . GLN A 1 126 ? -4.063  -34.380 16.875  1.00 84.67 126 A 1 
ATOM 1035 O OE1 . GLN A 1 126 ? -3.827  -35.224 17.720  1.00 75.95 126 A 1 
ATOM 1036 N NE2 . GLN A 1 126 ? -3.056  -33.933 16.166  1.00 74.58 126 A 1 
ATOM 1037 N N   . SER A 1 127 ? -7.554  -31.312 18.810  1.00 94.35 127 A 1 
ATOM 1038 C CA  . SER A 1 127 ? -7.282  -29.888 19.017  1.00 94.27 127 A 1 
ATOM 1039 C C   . SER A 1 127 ? -6.188  -29.682 20.060  1.00 94.11 127 A 1 
ATOM 1040 O O   . SER A 1 127 ? -6.184  -30.325 21.108  1.00 92.50 127 A 1 
ATOM 1041 C CB  . SER A 1 127 ? -8.550  -29.149 19.442  1.00 93.65 127 A 1 
ATOM 1042 O OG  . SER A 1 127 ? -8.275  -27.769 19.571  1.00 87.29 127 A 1 
ATOM 1043 N N   . THR A 1 128 ? -5.275  -28.744 19.785  1.00 93.30 128 A 1 
ATOM 1044 C CA  . THR A 1 128 ? -4.246  -28.261 20.725  1.00 91.69 128 A 1 
ATOM 1045 C C   . THR A 1 128 ? -4.582  -26.883 21.294  1.00 90.92 128 A 1 
ATOM 1046 O O   . THR A 1 128 ? -4.043  -26.479 22.325  1.00 88.15 128 A 1 
ATOM 1047 C CB  . THR A 1 128 ? -2.876  -28.204 20.035  1.00 90.36 128 A 1 
ATOM 1048 O OG1 . THR A 1 128 ? -2.946  -27.397 18.877  1.00 83.65 128 A 1 
ATOM 1049 C CG2 . THR A 1 128 ? -2.391  -29.579 19.588  1.00 82.38 128 A 1 
ATOM 1050 N N   . ALA A 1 129 ? -5.491  -26.162 20.631  1.00 91.52 129 A 1 
ATOM 1051 C CA  . ALA A 1 129 ? -5.931  -24.820 20.971  1.00 90.49 129 A 1 
ATOM 1052 C C   . ALA A 1 129 ? -7.446  -24.826 21.205  1.00 91.71 129 A 1 
ATOM 1053 O O   . ALA A 1 129 ? -8.234  -24.742 20.262  1.00 89.59 129 A 1 
ATOM 1054 C CB  . ALA A 1 129 ? -5.498  -23.865 19.854  1.00 87.51 129 A 1 
ATOM 1055 N N   . PHE A 1 130 ? -7.838  -24.955 22.471  1.00 92.08 130 A 1 
ATOM 1056 C CA  . PHE A 1 130 ? -9.232  -25.053 22.881  1.00 92.61 130 A 1 
ATOM 1057 C C   . PHE A 1 130 ? -9.490  -24.364 24.227  1.00 92.26 130 A 1 
ATOM 1058 O O   . PHE A 1 130 ? -8.591  -24.217 25.068  1.00 90.25 130 A 1 
ATOM 1059 C CB  . PHE A 1 130 ? -9.660  -26.532 22.910  1.00 93.00 130 A 1 
ATOM 1060 C CG  . PHE A 1 130 ? -8.923  -27.363 23.945  1.00 94.10 130 A 1 
ATOM 1061 C CD1 . PHE A 1 130 ? -7.715  -28.007 23.609  1.00 90.61 130 A 1 
ATOM 1062 C CD2 . PHE A 1 130 ? -9.425  -27.466 25.256  1.00 91.41 130 A 1 
ATOM 1063 C CE1 . PHE A 1 130 ? -7.009  -28.735 24.581  1.00 91.17 130 A 1 
ATOM 1064 C CE2 . PHE A 1 130 ? -8.716  -28.194 26.227  1.00 91.02 130 A 1 
ATOM 1065 C CZ  . PHE A 1 130 ? -7.506  -28.826 25.895  1.00 93.14 130 A 1 
ATOM 1066 N N   . GLU A 1 131 ? -10.739 -23.962 24.426  1.00 92.12 131 A 1 
ATOM 1067 C CA  . GLU A 1 131 ? -11.293 -23.478 25.686  1.00 91.72 131 A 1 
ATOM 1068 C C   . GLU A 1 131 ? -12.453 -24.378 26.106  1.00 92.64 131 A 1 
ATOM 1069 O O   . GLU A 1 131 ? -13.217 -24.852 25.268  1.00 91.36 131 A 1 
ATOM 1070 C CB  . GLU A 1 131 ? -11.735 -22.013 25.562  1.00 89.71 131 A 1 
ATOM 1071 C CG  . GLU A 1 131 ? -10.539 -21.046 25.432  1.00 82.66 131 A 1 
ATOM 1072 C CD  . GLU A 1 131 ? -10.968 -19.578 25.253  1.00 80.77 131 A 1 
ATOM 1073 O OE1 . GLU A 1 131 ? -10.174 -18.793 24.686  1.00 71.67 131 A 1 
ATOM 1074 O OE2 . GLU A 1 131 ? -12.098 -19.206 25.641  1.00 72.34 131 A 1 
ATOM 1075 N N   . VAL A 1 132 ? -12.565 -24.622 27.407  1.00 91.77 132 A 1 
ATOM 1076 C CA  . VAL A 1 132 ? -13.605 -25.465 28.004  1.00 92.08 132 A 1 
ATOM 1077 C C   . VAL A 1 132 ? -14.231 -24.773 29.204  1.00 91.49 132 A 1 
ATOM 1078 O O   . VAL A 1 132 ? -13.539 -24.109 29.974  1.00 88.61 132 A 1 
ATOM 1079 C CB  . VAL A 1 132 ? -13.087 -26.861 28.399  1.00 91.06 132 A 1 
ATOM 1080 C CG1 . VAL A 1 132 ? -12.799 -27.721 27.169  1.00 78.77 132 A 1 
ATOM 1081 C CG2 . VAL A 1 132 ? -11.822 -26.804 29.268  1.00 78.92 132 A 1 
ATOM 1082 N N   . GLU A 1 133 ? -15.537 -24.953 29.375  1.00 90.09 133 A 1 
ATOM 1083 C CA  . GLU A 1 133 ? -16.289 -24.482 30.543  1.00 89.13 133 A 1 
ATOM 1084 C C   . GLU A 1 133 ? -17.214 -25.605 31.035  1.00 89.85 133 A 1 
ATOM 1085 O O   . GLU A 1 133 ? -17.881 -26.231 30.211  1.00 88.39 133 A 1 
ATOM 1086 C CB  . GLU A 1 133 ? -17.081 -23.218 30.163  1.00 85.70 133 A 1 
ATOM 1087 C CG  . GLU A 1 133 ? -17.793 -22.562 31.359  1.00 77.76 133 A 1 
ATOM 1088 C CD  . GLU A 1 133 ? -18.631 -21.341 30.954  1.00 79.01 133 A 1 
ATOM 1089 O OE1 . GLU A 1 133 ? -19.360 -20.796 31.810  1.00 70.40 133 A 1 
ATOM 1090 O OE2 . GLU A 1 133 ? -18.603 -20.942 29.770  1.00 72.09 133 A 1 
ATOM 1091 N N   . PRO A 1 134 ? -17.268 -25.909 32.352  1.00 88.75 134 A 1 
ATOM 1092 C CA  . PRO A 1 134 ? -18.162 -26.932 32.870  1.00 87.44 134 A 1 
ATOM 1093 C C   . PRO A 1 134 ? -19.624 -26.540 32.628  1.00 86.60 134 A 1 
ATOM 1094 O O   . PRO A 1 134 ? -20.035 -25.418 32.924  1.00 83.97 134 A 1 
ATOM 1095 C CB  . PRO A 1 134 ? -17.828 -27.057 34.359  1.00 85.36 134 A 1 
ATOM 1096 C CG  . PRO A 1 134 ? -17.243 -25.690 34.715  1.00 81.04 134 A 1 
ATOM 1097 C CD  . PRO A 1 134 ? -16.544 -25.258 33.431  1.00 85.14 134 A 1 
ATOM 1098 N N   . LEU A 1 135 ? -20.414 -27.485 32.122  1.00 85.10 135 A 1 
ATOM 1099 C CA  . LEU A 1 135 ? -21.861 -27.351 32.100  1.00 81.83 135 A 1 
ATOM 1100 C C   . LEU A 1 135 ? -22.345 -27.526 33.546  1.00 77.47 135 A 1 
ATOM 1101 O O   . LEU A 1 135 ? -22.091 -28.560 34.165  1.00 65.58 135 A 1 
ATOM 1102 C CB  . LEU A 1 135 ? -22.454 -28.381 31.115  1.00 78.65 135 A 1 
ATOM 1103 C CG  . LEU A 1 135 ? -23.779 -27.915 30.486  1.00 74.21 135 A 1 
ATOM 1104 C CD1 . LEU A 1 135 ? -23.526 -26.940 29.330  1.00 68.65 135 A 1 
ATOM 1105 C CD2 . LEU A 1 135 ? -24.545 -29.106 29.911  1.00 68.27 135 A 1 
ATOM 1106 N N   . GLY A 1 136 ? -22.966 -26.500 34.124  1.00 72.49 136 A 1 
ATOM 1107 C CA  . GLY A 1 136 ? -23.498 -26.581 35.492  1.00 68.56 136 A 1 
ATOM 1108 C C   . GLY A 1 136 ? -24.360 -27.831 35.668  1.00 66.36 136 A 1 
ATOM 1109 O O   . GLY A 1 136 ? -25.050 -28.229 34.731  1.00 59.13 136 A 1 
ATOM 1110 N N   . LYS A 1 137 ? -24.318 -28.480 36.858  1.00 60.50 137 A 1 
ATOM 1111 C CA  . LYS A 1 137 ? -25.097 -29.699 37.145  1.00 58.12 137 A 1 
ATOM 1112 C C   . LYS A 1 137 ? -26.561 -29.469 36.772  1.00 56.37 137 A 1 
ATOM 1113 O O   . LYS A 1 137 ? -27.246 -28.708 37.458  1.00 50.77 137 A 1 
ATOM 1114 C CB  . LYS A 1 137 ? -25.003 -30.082 38.638  1.00 52.09 137 A 1 
ATOM 1115 C CG  . LYS A 1 137 ? -23.708 -30.815 39.010  1.00 45.36 137 A 1 
ATOM 1116 C CD  . LYS A 1 137 ? -23.704 -31.153 40.512  1.00 42.35 137 A 1 
ATOM 1117 C CE  . LYS A 1 137 ? -22.450 -31.957 40.885  1.00 36.91 137 A 1 
ATOM 1118 N NZ  . LYS A 1 137 ? -22.367 -32.200 42.347  1.00 32.84 137 A 1 
ATOM 1119 N N   . ALA A 1 138 ? -27.043 -30.161 35.743  1.00 41.60 138 A 1 
ATOM 1120 C CA  . ALA A 1 138 ? -28.476 -30.312 35.531  1.00 41.76 138 A 1 
ATOM 1121 C C   . ALA A 1 138 ? -29.086 -30.920 36.811  1.00 41.45 138 A 1 
ATOM 1122 O O   . ALA A 1 138 ? -28.459 -31.802 37.420  1.00 40.04 138 A 1 
ATOM 1123 C CB  . ALA A 1 138 ? -28.716 -31.192 34.297  1.00 39.59 138 A 1 
ATOM 1124 N N   . PRO A 1 139 ? -30.252 -30.450 37.280  1.00 33.39 139 A 1 
ATOM 1125 C CA  . PRO A 1 139 ? -30.944 -31.117 38.371  1.00 33.47 139 A 1 
ATOM 1126 C C   . PRO A 1 139 ? -31.148 -32.583 37.976  1.00 33.60 139 A 1 
ATOM 1127 O O   . PRO A 1 139 ? -31.551 -32.877 36.853  1.00 32.65 139 A 1 
ATOM 1128 C CB  . PRO A 1 139 ? -32.249 -30.344 38.578  1.00 31.13 139 A 1 
ATOM 1129 C CG  . PRO A 1 139 ? -32.480 -29.643 37.241  1.00 32.41 139 A 1 
ATOM 1130 C CD  . PRO A 1 139 ? -31.079 -29.419 36.685  1.00 34.75 139 A 1 
ATOM 1131 N N   . ARG A 1 140 ? -30.801 -33.502 38.878  1.00 32.52 140 A 1 
ATOM 1132 C CA  . ARG A 1 140 ? -31.047 -34.938 38.686  1.00 34.11 140 A 1 
ATOM 1133 C C   . ARG A 1 140 ? -32.549 -35.137 38.463  1.00 33.82 140 A 1 
ATOM 1134 O O   . ARG A 1 140 ? -33.308 -35.189 39.428  1.00 32.30 140 A 1 
ATOM 1135 C CB  . ARG A 1 140 ? -30.579 -35.737 39.922  1.00 31.72 140 A 1 
ATOM 1136 C CG  . ARG A 1 140 ? -29.062 -35.953 40.007  1.00 28.90 140 A 1 
ATOM 1137 C CD  . ARG A 1 140 ? -28.738 -36.716 41.304  1.00 26.37 140 A 1 
ATOM 1138 N NE  . ARG A 1 140 ? -27.336 -37.170 41.363  1.00 24.24 140 A 1 
ATOM 1139 C CZ  . ARG A 1 140 ? -26.748 -37.757 42.392  1.00 22.57 140 A 1 
ATOM 1140 N NH1 . ARG A 1 140 ? -27.357 -37.924 43.537  1.00 22.48 140 A 1 
ATOM 1141 N NH2 . ARG A 1 140 ? -25.525 -38.198 42.294  1.00 22.38 140 A 1 
ATOM 1142 N N   . SER A 1 141 ? -32.976 -35.237 37.225  1.00 28.57 141 A 1 
ATOM 1143 C CA  . SER A 1 141 ? -34.284 -35.786 36.902  1.00 30.57 141 A 1 
ATOM 1144 C C   . SER A 1 141 ? -34.220 -37.293 37.156  1.00 30.18 141 A 1 
ATOM 1145 O O   . SER A 1 141 ? -33.445 -38.012 36.524  1.00 29.61 141 A 1 
ATOM 1146 C CB  . SER A 1 141 ? -34.685 -35.442 35.462  1.00 29.29 141 A 1 
ATOM 1147 O OG  . SER A 1 141 ? -33.655 -35.781 34.555  1.00 27.31 141 A 1 
ATOM 1148 N N   . GLY A 1 142 ? -34.976 -37.749 38.147  1.00 29.01 142 A 1 
ATOM 1149 C CA  . GLY A 1 142 ? -35.353 -39.158 38.245  1.00 33.41 142 A 1 
ATOM 1150 C C   . GLY A 1 142 ? -36.101 -39.603 36.978  1.00 32.88 142 A 1 
ATOM 1151 O O   . GLY A 1 142 ? -36.426 -38.763 36.139  1.00 31.57 142 A 1 
ATOM 1152 N N   . PRO A 1 143 ? -36.369 -40.909 36.814  1.00 30.12 143 A 1 
ATOM 1153 C CA  . PRO A 1 143 ? -36.916 -41.436 35.574  1.00 32.77 143 A 1 
ATOM 1154 C C   . PRO A 1 143 ? -38.360 -40.954 35.409  1.00 32.99 143 A 1 
ATOM 1155 O O   . PRO A 1 143 ? -39.261 -41.432 36.095  1.00 32.83 143 A 1 
ATOM 1156 C CB  . PRO A 1 143 ? -36.790 -42.960 35.700  1.00 30.34 143 A 1 
ATOM 1157 C CG  . PRO A 1 143 ? -36.887 -43.203 37.209  1.00 32.31 143 A 1 
ATOM 1158 C CD  . PRO A 1 143 ? -36.261 -41.947 37.817  1.00 37.43 143 A 1 
ATOM 1159 N N   . VAL A 1 144 ? -38.565 -39.995 34.501  1.00 27.30 144 A 1 
ATOM 1160 C CA  . VAL A 1 144 ? -39.890 -39.637 34.001  1.00 31.37 144 A 1 
ATOM 1161 C C   . VAL A 1 144 ? -39.874 -39.858 32.496  1.00 30.47 144 A 1 
ATOM 1162 O O   . VAL A 1 144 ? -39.184 -39.177 31.744  1.00 29.67 144 A 1 
ATOM 1163 C CB  . VAL A 1 144 ? -40.333 -38.221 34.410  1.00 30.00 144 A 1 
ATOM 1164 C CG1 . VAL A 1 144 ? -41.765 -37.947 33.933  1.00 28.10 144 A 1 
ATOM 1165 C CG2 . VAL A 1 144 ? -40.321 -38.056 35.936  1.00 29.42 144 A 1 
ATOM 1166 N N   . SER A 1 145 ? -40.600 -40.894 32.108  1.00 31.07 145 A 1 
ATOM 1167 C CA  . SER A 1 145 ? -41.031 -41.168 30.749  1.00 37.00 145 A 1 
ATOM 1168 C C   . SER A 1 145 ? -41.902 -40.021 30.234  1.00 35.42 145 A 1 
ATOM 1169 O O   . SER A 1 145 ? -42.955 -39.767 30.821  1.00 34.26 145 A 1 
ATOM 1170 C CB  . SER A 1 145 ? -41.861 -42.456 30.793  1.00 35.67 145 A 1 
ATOM 1171 O OG  . SER A 1 145 ? -42.795 -42.381 31.858  1.00 31.19 145 A 1 
ATOM 1172 N N   . GLY A 1 146 ? -41.489 -39.376 29.151  1.00 29.04 146 A 1 
ATOM 1173 C CA  . GLY A 1 146 ? -42.283 -38.374 28.441  1.00 34.38 146 A 1 
ATOM 1174 C C   . GLY A 1 146 ? -41.435 -37.646 27.407  1.00 33.72 146 A 1 
ATOM 1175 O O   . GLY A 1 146 ? -40.430 -37.037 27.755  1.00 32.62 146 A 1 
ATOM 1176 N N   . GLU A 1 147 ? -41.808 -37.767 26.147  1.00 32.66 147 A 1 
ATOM 1177 C CA  . GLU A 1 147 ? -41.301 -36.931 25.058  1.00 34.49 147 A 1 
ATOM 1178 C C   . GLU A 1 147 ? -41.715 -35.481 25.338  1.00 32.53 147 A 1 
ATOM 1179 O O   . GLU A 1 147 ? -42.879 -35.133 25.170  1.00 31.54 147 A 1 
ATOM 1180 C CB  . GLU A 1 147 ? -41.915 -37.407 23.727  1.00 33.74 147 A 1 
ATOM 1181 C CG  . GLU A 1 147 ? -41.417 -38.784 23.264  1.00 30.74 147 A 1 
ATOM 1182 C CD  . GLU A 1 147 ? -42.153 -39.303 22.014  1.00 29.71 147 A 1 
ATOM 1183 O OE1 . GLU A 1 147 ? -41.505 -40.038 21.231  1.00 27.55 147 A 1 
ATOM 1184 O OE2 . GLU A 1 147 ? -43.365 -39.026 21.874  1.00 33.40 147 A 1 
ATOM 1185 N N   . ASP A 1 148 ? -40.772 -34.643 25.799  1.00 29.62 148 A 1 
ATOM 1186 C CA  . ASP A 1 148 ? -41.000 -33.209 25.957  1.00 33.73 148 A 1 
ATOM 1187 C C   . ASP A 1 148 ? -39.884 -32.406 25.284  1.00 32.82 148 A 1 
ATOM 1188 O O   . ASP A 1 148 ? -38.702 -32.468 25.645  1.00 31.38 148 A 1 
ATOM 1189 C CB  . ASP A 1 148 ? -41.194 -32.817 27.437  1.00 31.97 148 A 1 
ATOM 1190 C CG  . ASP A 1 148 ? -42.653 -32.599 27.865  1.00 28.97 148 A 1 
ATOM 1191 O OD1 . ASP A 1 148 ? -43.482 -32.253 26.996  1.00 27.51 148 A 1 
ATOM 1192 O OD2 . ASP A 1 148 ? -42.909 -32.691 29.091  1.00 27.04 148 A 1 
ATOM 1193 N N   . SER A 1 149 ? -40.298 -31.604 24.323  1.00 28.97 149 A 1 
ATOM 1194 C CA  . SER A 1 149 ? -39.522 -30.637 23.529  1.00 32.71 149 A 1 
ATOM 1195 C C   . SER A 1 149 ? -38.953 -29.449 24.334  1.00 31.88 149 A 1 
ATOM 1196 O O   . SER A 1 149 ? -38.604 -28.416 23.769  1.00 30.93 149 A 1 
ATOM 1197 C CB  . SER A 1 149 ? -40.429 -30.167 22.380  1.00 32.22 149 A 1 
ATOM 1198 O OG  . SER A 1 149 ? -41.723 -29.836 22.862  1.00 30.29 149 A 1 
ATOM 1199 N N   . GLY A 1 150 ? -38.840 -29.571 25.664  1.00 31.50 150 A 1 
ATOM 1200 C CA  . GLY A 1 150 ? -38.326 -28.531 26.570  1.00 36.11 150 A 1 
ATOM 1201 C C   . GLY A 1 150 ? -36.806 -28.525 26.778  1.00 36.52 150 A 1 
ATOM 1202 O O   . GLY A 1 150 ? -36.273 -27.617 27.424  1.00 35.22 150 A 1 
ATOM 1203 N N   . GLY A 1 151 ? -36.083 -29.516 26.247  1.00 34.92 151 A 1 
ATOM 1204 C CA  . GLY A 1 151 ? -34.632 -29.651 26.444  1.00 38.43 151 A 1 
ATOM 1205 C C   . GLY A 1 151 ? -33.794 -28.606 25.703  1.00 38.95 151 A 1 
ATOM 1206 O O   . GLY A 1 151 ? -32.767 -28.161 26.223  1.00 37.72 151 A 1 
ATOM 1207 N N   . GLU A 1 152 ? -34.238 -28.178 24.527  1.00 33.68 152 A 1 
ATOM 1208 C CA  . GLU A 1 152 ? -33.515 -27.203 23.696  1.00 34.82 152 A 1 
ATOM 1209 C C   . GLU A 1 152 ? -33.591 -25.778 24.268  1.00 34.82 152 A 1 
ATOM 1210 O O   . GLU A 1 152 ? -32.576 -25.084 24.318  1.00 34.09 152 A 1 
ATOM 1211 C CB  . GLU A 1 152 ? -34.032 -27.241 22.253  1.00 34.32 152 A 1 
ATOM 1212 C CG  . GLU A 1 152 ? -33.570 -28.503 21.500  1.00 30.72 152 A 1 
ATOM 1213 C CD  . GLU A 1 152 ? -33.947 -28.477 20.008  1.00 29.08 152 A 1 
ATOM 1214 O OE1 . GLU A 1 152 ? -33.245 -29.158 19.225  1.00 26.71 152 A 1 
ATOM 1215 O OE2 . GLU A 1 152 ? -34.921 -27.773 19.659  1.00 30.39 152 A 1 
ATOM 1216 N N   . GLU A 1 153 ? -34.741 -25.352 24.795  1.00 31.21 153 A 1 
ATOM 1217 C CA  . GLU A 1 153 ? -34.891 -24.020 25.405  1.00 32.87 153 A 1 
ATOM 1218 C C   . GLU A 1 153 ? -34.108 -23.886 26.721  1.00 32.85 153 A 1 
ATOM 1219 O O   . GLU A 1 153 ? -33.479 -22.854 26.976  1.00 32.10 153 A 1 
ATOM 1220 C CB  . GLU A 1 153 ? -36.373 -23.696 25.643  1.00 32.40 153 A 1 
ATOM 1221 C CG  . GLU A 1 153 ? -37.122 -23.356 24.340  1.00 28.45 153 A 1 
ATOM 1222 C CD  . GLU A 1 153 ? -38.534 -22.803 24.603  1.00 26.17 153 A 1 
ATOM 1223 O OE1 . GLU A 1 153 ? -39.012 -22.023 23.748  1.00 23.50 153 A 1 
ATOM 1224 O OE2 . GLU A 1 153 ? -39.106 -23.124 25.670  1.00 27.26 153 A 1 
ATOM 1225 N N   . ALA A 1 154 ? -34.058 -24.940 27.536  1.00 35.47 154 A 1 
ATOM 1226 C CA  . ALA A 1 154 ? -33.265 -24.974 28.766  1.00 37.34 154 A 1 
ATOM 1227 C C   . ALA A 1 154 ? -31.750 -24.959 28.474  1.00 37.60 154 A 1 
ATOM 1228 O O   . ALA A 1 154 ? -30.988 -24.267 29.159  1.00 36.88 154 A 1 
ATOM 1229 C CB  . ALA A 1 154 ? -33.690 -26.200 29.582  1.00 36.07 154 A 1 
ATOM 1230 N N   . ALA A 1 155 ? -31.311 -25.660 27.428  1.00 36.58 155 A 1 
ATOM 1231 C CA  . ALA A 1 155 ? -29.927 -25.639 26.958  1.00 37.19 155 A 1 
ATOM 1232 C C   . ALA A 1 155 ? -29.533 -24.260 26.393  1.00 37.07 155 A 1 
ATOM 1233 O O   . ALA A 1 155 ? -28.450 -23.753 26.702  1.00 35.93 155 A 1 
ATOM 1234 C CB  . ALA A 1 155 ? -29.739 -26.764 25.935  1.00 35.64 155 A 1 
ATOM 1235 N N   . GLN A 1 156 ? -30.415 -23.595 25.649  1.00 35.98 156 A 1 
ATOM 1236 C CA  . GLN A 1 156 ? -30.206 -22.237 25.134  1.00 36.45 156 A 1 
ATOM 1237 C C   . GLN A 1 156 ? -30.177 -21.174 26.249  1.00 37.45 156 A 1 
ATOM 1238 O O   . GLN A 1 156 ? -29.367 -20.242 26.203  1.00 36.68 156 A 1 
ATOM 1239 C CB  . GLN A 1 156 ? -31.299 -21.908 24.108  1.00 34.95 156 A 1 
ATOM 1240 C CG  . GLN A 1 156 ? -31.102 -22.633 22.768  1.00 31.95 156 A 1 
ATOM 1241 C CD  . GLN A 1 156 ? -32.215 -22.317 21.769  1.00 28.72 156 A 1 
ATOM 1242 O OE1 . GLN A 1 156 ? -33.014 -21.407 21.943  1.00 27.58 156 A 1 
ATOM 1243 N NE2 . GLN A 1 156 ? -32.292 -23.031 20.668  1.00 27.23 156 A 1 
ATOM 1244 N N   . GLY A 1 157 ? -30.987 -21.318 27.295  1.00 35.50 157 A 1 
ATOM 1245 C CA  . GLY A 1 157 ? -30.970 -20.449 28.480  1.00 36.83 157 A 1 
ATOM 1246 C C   . GLY A 1 157 ? -29.648 -20.520 29.257  1.00 37.37 157 A 1 
ATOM 1247 O O   . GLY A 1 157 ? -29.094 -19.487 29.645  1.00 35.91 157 A 1 
ATOM 1248 N N   . LEU A 1 158 ? -29.072 -21.722 29.395  1.00 36.53 158 A 1 
ATOM 1249 C CA  . LEU A 1 158 ? -27.751 -21.939 30.012  1.00 35.67 158 A 1 
ATOM 1250 C C   . LEU A 1 158 ? -26.596 -21.408 29.141  1.00 35.98 158 A 1 
ATOM 1251 O O   . LEU A 1 158 ? -25.587 -20.950 29.680  1.00 33.91 158 A 1 
ATOM 1252 C CB  . LEU A 1 158 ? -27.590 -23.448 30.298  1.00 32.11 158 A 1 
ATOM 1253 C CG  . LEU A 1 158 ? -28.337 -23.916 31.562  1.00 29.43 158 A 1 
ATOM 1254 C CD1 . LEU A 1 158 ? -28.568 -25.425 31.510  1.00 27.02 158 A 1 
ATOM 1255 C CD2 . LEU A 1 158 ? -27.522 -23.613 32.826  1.00 27.93 158 A 1 
ATOM 1256 N N   . TYR A 1 159 ? -26.737 -21.423 27.812  1.00 34.89 159 A 1 
ATOM 1257 C CA  . TYR A 1 159 ? -25.764 -20.834 26.881  1.00 35.59 159 A 1 
ATOM 1258 C C   . TYR A 1 159 ? -25.625 -19.320 27.070  1.00 37.03 159 A 1 
ATOM 1259 O O   . TYR A 1 159 ? -24.507 -18.808 27.092  1.00 35.22 159 A 1 
ATOM 1260 C CB  . TYR A 1 159 ? -26.144 -21.173 25.428  1.00 31.72 159 A 1 
ATOM 1261 C CG  . TYR A 1 159 ? -25.156 -22.098 24.745  1.00 28.61 159 A 1 
ATOM 1262 C CD1 . TYR A 1 159 ? -24.085 -21.559 24.005  1.00 26.20 159 A 1 
ATOM 1263 C CD2 . TYR A 1 159 ? -25.308 -23.493 24.840  1.00 25.30 159 A 1 
ATOM 1264 C CE1 . TYR A 1 159 ? -23.174 -22.419 23.358  1.00 24.04 159 A 1 
ATOM 1265 C CE2 . TYR A 1 159 ? -24.398 -24.354 24.196  1.00 24.89 159 A 1 
ATOM 1266 C CZ  . TYR A 1 159 ? -23.329 -23.820 23.447  1.00 25.26 159 A 1 
ATOM 1267 O OH  . TYR A 1 159 ? -22.458 -24.648 22.816  1.00 24.14 159 A 1 
ATOM 1268 N N   . ARG A 1 160 ? -26.733 -18.611 27.311  1.00 38.11 160 A 1 
ATOM 1269 C CA  . ARG A 1 160 ? -26.761 -17.147 27.491  1.00 39.05 160 A 1 
ATOM 1270 C C   . ARG A 1 160 ? -26.098 -16.653 28.783  1.00 41.23 160 A 1 
ATOM 1271 O O   . ARG A 1 160 ? -25.707 -15.493 28.842  1.00 38.47 160 A 1 
ATOM 1272 C CB  . ARG A 1 160 ? -28.212 -16.641 27.406  1.00 33.54 160 A 1 
ATOM 1273 C CG  . ARG A 1 160 ? -28.727 -16.618 25.960  1.00 28.57 160 A 1 
ATOM 1274 C CD  . ARG A 1 160 ? -30.153 -16.061 25.917  1.00 25.19 160 A 1 
ATOM 1275 N NE  . ARG A 1 160 ? -30.626 -15.881 24.532  1.00 21.90 160 A 1 
ATOM 1276 C CZ  . ARG A 1 160 ? -31.833 -15.488 24.161  1.00 20.12 160 A 1 
ATOM 1277 N NH1 . ARG A 1 160 ? -32.768 -15.217 25.027  1.00 19.10 160 A 1 
ATOM 1278 N NH2 . ARG A 1 160 ? -32.126 -15.360 22.894  1.00 18.39 160 A 1 
ATOM 1279 N N   . GLN A 1 161 ? -25.943 -17.499 29.799  1.00 47.49 161 A 1 
ATOM 1280 C CA  . GLN A 1 161 ? -25.331 -17.107 31.083  1.00 49.92 161 A 1 
ATOM 1281 C C   . GLN A 1 161 ? -23.803 -17.307 31.139  1.00 55.54 161 A 1 
ATOM 1282 O O   . GLN A 1 161 ? -23.148 -16.833 32.073  1.00 51.48 161 A 1 
ATOM 1283 C CB  . GLN A 1 161 ? -26.028 -17.849 32.232  1.00 43.58 161 A 1 
ATOM 1284 C CG  . GLN A 1 161 ? -27.480 -17.378 32.427  1.00 36.56 161 A 1 
ATOM 1285 C CD  . GLN A 1 161 ? -28.153 -18.022 33.639  1.00 31.88 161 A 1 
ATOM 1286 O OE1 . GLN A 1 161 ? -27.587 -18.812 34.372  1.00 28.67 161 A 1 
ATOM 1287 N NE2 . GLN A 1 161 ? -29.399 -17.698 33.902  1.00 28.02 161 A 1 
ATOM 1288 N N   . SER A 1 162 ? -23.208 -17.967 30.151  1.00 62.17 162 A 1 
ATOM 1289 C CA  . SER A 1 162 ? -21.756 -18.157 30.073  1.00 66.25 162 A 1 
ATOM 1290 C C   . SER A 1 162 ? -21.032 -16.848 29.744  1.00 69.60 162 A 1 
ATOM 1291 O O   . SER A 1 162 ? -21.524 -16.010 28.989  1.00 64.87 162 A 1 
ATOM 1292 C CB  . SER A 1 162 ? -21.435 -19.217 29.025  1.00 61.77 162 A 1 
ATOM 1293 O OG  . SER A 1 162 ? -20.056 -19.239 28.750  1.00 54.99 162 A 1 
ATOM 1294 N N   . ARG A 1 163 ? -19.818 -16.684 30.268  1.00 67.60 163 A 1 
ATOM 1295 C CA  . ARG A 1 163 ? -18.943 -15.550 29.919  1.00 69.56 163 A 1 
ATOM 1296 C C   . ARG A 1 163 ? -18.139 -15.764 28.632  1.00 73.45 163 A 1 
ATOM 1297 O O   . ARG A 1 163 ? -17.630 -14.792 28.080  1.00 68.77 163 A 1 
ATOM 1298 C CB  . ARG A 1 163 ? -17.996 -15.237 31.083  1.00 62.88 163 A 1 
ATOM 1299 C CG  . ARG A 1 163 ? -18.739 -14.635 32.277  1.00 56.13 163 A 1 
ATOM 1300 C CD  . ARG A 1 163 ? -17.728 -14.258 33.364  1.00 50.41 163 A 1 
ATOM 1301 N NE  . ARG A 1 163 ? -18.388 -13.609 34.509  1.00 44.23 163 A 1 
ATOM 1302 C CZ  . ARG A 1 163 ? -17.808 -13.215 35.626  1.00 37.70 163 A 1 
ATOM 1303 N NH1 . ARG A 1 163 ? -16.528 -13.375 35.829  1.00 35.79 163 A 1 
ATOM 1304 N NH2 . ARG A 1 163 ? -18.514 -12.652 36.569  1.00 35.35 163 A 1 
ATOM 1305 N N   . ALA A 1 164 ? -17.960 -17.020 28.218  1.00 71.54 164 A 1 
ATOM 1306 C CA  . ALA A 1 164 ? -17.099 -17.402 27.099  1.00 74.01 164 A 1 
ATOM 1307 C C   . ALA A 1 164 ? -17.863 -18.064 25.937  1.00 79.03 164 A 1 
ATOM 1308 O O   . ALA A 1 164 ? -17.300 -18.200 24.852  1.00 74.40 164 A 1 
ATOM 1309 C CB  . ALA A 1 164 ? -15.989 -18.312 27.640  1.00 67.61 164 A 1 
ATOM 1310 N N   . PHE A 1 165 ? -19.118 -18.457 26.132  1.00 79.42 165 A 1 
ATOM 1311 C CA  . PHE A 1 165 ? -19.973 -19.136 25.156  1.00 81.56 165 A 1 
ATOM 1312 C C   . PHE A 1 165 ? -21.321 -18.421 25.017  1.00 83.33 165 A 1 
ATOM 1313 O O   . PHE A 1 165 ? -21.781 -17.776 25.957  1.00 79.41 165 A 1 
ATOM 1314 C CB  . PHE A 1 165 ? -20.166 -20.600 25.573  1.00 79.67 165 A 1 
ATOM 1315 C CG  . PHE A 1 165 ? -18.896 -21.429 25.564  1.00 79.29 165 A 1 
ATOM 1316 C CD1 . PHE A 1 165 ? -18.569 -22.198 24.436  1.00 74.97 165 A 1 
ATOM 1317 C CD2 . PHE A 1 165 ? -18.033 -21.426 26.677  1.00 74.79 165 A 1 
ATOM 1318 C CE1 . PHE A 1 165 ? -17.389 -22.959 24.416  1.00 72.20 165 A 1 
ATOM 1319 C CE2 . PHE A 1 165 ? -16.847 -22.185 26.657  1.00 72.94 165 A 1 
ATOM 1320 C CZ  . PHE A 1 165 ? -16.527 -22.953 25.527  1.00 76.72 165 A 1 
ATOM 1321 N N   . GLY A 1 166 ? -21.952 -18.543 23.856  1.00 83.95 166 A 1 
ATOM 1322 C CA  . GLY A 1 166 ? -23.228 -17.884 23.550  1.00 84.39 166 A 1 
ATOM 1323 C C   . GLY A 1 166 ? -23.093 -16.425 23.091  1.00 86.39 166 A 1 
ATOM 1324 O O   . GLY A 1 166 ? -24.090 -15.717 23.019  1.00 83.36 166 A 1 
ATOM 1325 N N   . HIS A 1 167 ? -21.872 -15.969 22.796  1.00 88.42 167 A 1 
ATOM 1326 C CA  . HIS A 1 167 ? -21.561 -14.594 22.391  1.00 89.07 167 A 1 
ATOM 1327 C C   . HIS A 1 167 ? -20.508 -14.562 21.281  1.00 90.86 167 A 1 
ATOM 1328 O O   . HIS A 1 167 ? -19.698 -15.482 21.149  1.00 89.09 167 A 1 
ATOM 1329 C CB  . HIS A 1 167 ? -21.060 -13.803 23.608  1.00 85.89 167 A 1 
ATOM 1330 C CG  . HIS A 1 167 ? -22.004 -13.814 24.784  1.00 81.81 167 A 1 
ATOM 1331 N ND1 . HIS A 1 167 ? -23.273 -13.278 24.817  1.00 71.67 167 A 1 
ATOM 1332 C CD2 . HIS A 1 167 ? -21.773 -14.389 26.007  1.00 71.40 167 A 1 
ATOM 1333 C CE1 . HIS A 1 167 ? -23.801 -13.536 26.023  1.00 67.49 167 A 1 
ATOM 1334 N NE2 . HIS A 1 167 ? -22.919 -14.203 26.785  1.00 70.04 167 A 1 
ATOM 1335 N N   . ILE A 1 168 ? -20.477 -13.456 20.546  1.00 92.10 168 A 1 
ATOM 1336 C CA  . ILE A 1 168 ? -19.393 -13.135 19.614  1.00 93.36 168 A 1 
ATOM 1337 C C   . ILE A 1 168 ? -18.265 -12.481 20.416  1.00 93.90 168 A 1 
ATOM 1338 O O   . ILE A 1 168 ? -18.456 -11.431 21.036  1.00 92.87 168 A 1 
ATOM 1339 C CB  . ILE A 1 168 ? -19.899 -12.243 18.460  1.00 93.12 168 A 1 
ATOM 1340 C CG1 . ILE A 1 168 ? -21.088 -12.898 17.719  1.00 91.39 168 A 1 
ATOM 1341 C CG2 . ILE A 1 168 ? -18.740 -11.951 17.492  1.00 91.00 168 A 1 
ATOM 1342 C CD1 . ILE A 1 168 ? -21.722 -12.015 16.640  1.00 87.22 168 A 1 
ATOM 1343 N N   . LEU A 1 169 ? -17.086 -13.111 20.442  1.00 93.83 169 A 1 
ATOM 1344 C CA  . LEU A 1 169 ? -15.947 -12.666 21.243  1.00 93.87 169 A 1 
ATOM 1345 C C   . LEU A 1 169 ? -14.871 -11.993 20.381  1.00 94.60 169 A 1 
ATOM 1346 O O   . LEU A 1 169 ? -14.481 -12.540 19.349  1.00 93.48 169 A 1 
ATOM 1347 C CB  . LEU A 1 169 ? -15.352 -13.847 22.024  1.00 92.31 169 A 1 
ATOM 1348 C CG  . LEU A 1 169 ? -16.271 -14.445 23.099  1.00 89.89 169 A 1 
ATOM 1349 C CD1 . LEU A 1 169 ? -15.518 -15.568 23.808  1.00 85.44 169 A 1 
ATOM 1350 C CD2 . LEU A 1 169 ? -16.685 -13.424 24.161  1.00 84.66 169 A 1 
ATOM 1351 N N   . PRO A 1 170 ? -14.304 -10.859 20.823  1.00 95.00 170 A 1 
ATOM 1352 C CA  . PRO A 1 170 ? -13.247 -10.171 20.091  1.00 95.06 170 A 1 
ATOM 1353 C C   . PRO A 1 170 ? -11.909 -10.922 20.161  1.00 94.83 170 A 1 
ATOM 1354 O O   . PRO A 1 170 ? -11.529 -11.463 21.210  1.00 93.56 170 A 1 
ATOM 1355 C CB  . PRO A 1 170 ? -13.146 -8.795  20.745  1.00 94.55 170 A 1 
ATOM 1356 C CG  . PRO A 1 170 ? -13.573 -9.052  22.187  1.00 93.57 170 A 1 
ATOM 1357 C CD  . PRO A 1 170 ? -14.651 -10.121 22.034  1.00 94.51 170 A 1 
ATOM 1358 N N   . VAL A 1 171 ? -11.147 -10.882 19.069  1.00 94.40 171 A 1 
ATOM 1359 C CA  . VAL A 1 171 ? -9.763  -11.357 18.973  1.00 94.22 171 A 1 
ATOM 1360 C C   . VAL A 1 171 ? -8.842  -10.154 18.792  1.00 94.72 171 A 1 
ATOM 1361 O O   . VAL A 1 171 ? -8.806  -9.525  17.737  1.00 93.46 171 A 1 
ATOM 1362 C CB  . VAL A 1 171 ? -9.583  -12.377 17.833  1.00 92.75 171 A 1 
ATOM 1363 C CG1 . VAL A 1 171 ? -8.152  -12.930 17.817  1.00 88.29 171 A 1 
ATOM 1364 C CG2 . VAL A 1 171 ? -10.537 -13.563 17.984  1.00 88.57 171 A 1 
ATOM 1365 N N   . TYR A 1 172 ? -8.082  -9.818  19.830  1.00 94.02 172 A 1 
ATOM 1366 C CA  . TYR A 1 172 ? -7.187  -8.660  19.824  1.00 94.00 172 A 1 
ATOM 1367 C C   . TYR A 1 172 ? -5.793  -8.997  19.285  1.00 93.32 172 A 1 
ATOM 1368 O O   . TYR A 1 172 ? -5.301  -10.113 19.486  1.00 91.25 172 A 1 
ATOM 1369 C CB  . TYR A 1 172 ? -7.089  -8.061  21.229  1.00 94.17 172 A 1 
ATOM 1370 C CG  . TYR A 1 172 ? -8.407  -7.530  21.744  1.00 94.85 172 A 1 
ATOM 1371 C CD1 . TYR A 1 172 ? -8.915  -6.313  21.250  1.00 92.67 172 A 1 
ATOM 1372 C CD2 . TYR A 1 172 ? -9.141  -8.265  22.696  1.00 92.50 172 A 1 
ATOM 1373 C CE1 . TYR A 1 172 ? -10.156 -5.833  21.701  1.00 92.29 172 A 1 
ATOM 1374 C CE2 . TYR A 1 172 ? -10.384 -7.788  23.148  1.00 92.13 172 A 1 
ATOM 1375 C CZ  . TYR A 1 172 ? -10.896 -6.574  22.648  1.00 94.04 172 A 1 
ATOM 1376 O OH  . TYR A 1 172 ? -12.101 -6.122  23.070  1.00 93.24 172 A 1 
ATOM 1377 N N   . PRO A 1 173 ? -5.087  -8.017  18.679  1.00 92.53 173 A 1 
ATOM 1378 C CA  . PRO A 1 173 ? -3.657  -8.140  18.411  1.00 91.49 173 A 1 
ATOM 1379 C C   . PRO A 1 173 ? -2.873  -8.230  19.727  1.00 92.34 173 A 1 
ATOM 1380 O O   . PRO A 1 173 ? -2.982  -7.349  20.587  1.00 90.76 173 A 1 
ATOM 1381 C CB  . PRO A 1 173 ? -3.269  -6.906  17.585  1.00 89.58 173 A 1 
ATOM 1382 C CG  . PRO A 1 173 ? -4.599  -6.319  17.107  1.00 86.28 173 A 1 
ATOM 1383 C CD  . PRO A 1 173 ? -5.591  -6.750  18.186  1.00 89.55 173 A 1 
ATOM 1384 N N   . LEU A 1 174 ? -2.078  -9.299  19.887  1.00 89.47 174 A 1 
ATOM 1385 C CA  . LEU A 1 174 ? -1.302  -9.587  21.099  1.00 89.33 174 A 1 
ATOM 1386 C C   . LEU A 1 174 ? 0.182   -9.252  20.918  1.00 88.97 174 A 1 
ATOM 1387 O O   . LEU A 1 174 ? 0.727   -9.378  19.829  1.00 86.33 174 A 1 
ATOM 1388 C CB  . LEU A 1 174 ? -1.472  -11.066 21.499  1.00 88.40 174 A 1 
ATOM 1389 C CG  . LEU A 1 174 ? -2.912  -11.509 21.813  1.00 87.53 174 A 1 
ATOM 1390 C CD1 . LEU A 1 174 ? -2.901  -12.980 22.234  1.00 82.03 174 A 1 
ATOM 1391 C CD2 . LEU A 1 174 ? -3.551  -10.689 22.932  1.00 82.34 174 A 1 
ATOM 1392 N N   . ILE A 1 175 ? 0.843   -8.905  22.033  1.00 89.68 175 A 1 
ATOM 1393 C CA  . ILE A 1 175 ? 2.303   -8.870  22.171  1.00 88.65 175 A 1 
ATOM 1394 C C   . ILE A 1 175 ? 2.738   -9.819  23.296  1.00 88.47 175 A 1 
ATOM 1395 O O   . ILE A 1 175 ? 1.902   -10.325 24.054  1.00 85.46 175 A 1 
ATOM 1396 C CB  . ILE A 1 175 ? 2.828   -7.433  22.394  1.00 87.48 175 A 1 
ATOM 1397 C CG1 . ILE A 1 175 ? 2.308   -6.828  23.713  1.00 79.63 175 A 1 
ATOM 1398 C CG2 . ILE A 1 175 ? 2.487   -6.541  21.185  1.00 78.70 175 A 1 
ATOM 1399 C CD1 . ILE A 1 175 ? 3.145   -5.629  24.166  1.00 75.48 175 A 1 
ATOM 1400 N N   . ALA A 1 176 ? 4.041   -10.053 23.444  1.00 88.52 176 A 1 
ATOM 1401 C CA  . ALA A 1 176 ? 4.579   -10.868 24.530  1.00 88.02 176 A 1 
ATOM 1402 C C   . ALA A 1 176 ? 4.095   -10.360 25.908  1.00 88.05 176 A 1 
ATOM 1403 O O   . ALA A 1 176 ? 4.254   -9.191  26.255  1.00 84.91 176 A 1 
ATOM 1404 C CB  . ALA A 1 176 ? 6.107   -10.887 24.425  1.00 86.21 176 A 1 
ATOM 1405 N N   . GLY A 1 177 ? 3.492   -11.265 26.699  1.00 88.53 177 A 1 
ATOM 1406 C CA  . GLY A 1 177 ? 2.936   -10.971 28.025  1.00 88.61 177 A 1 
ATOM 1407 C C   . GLY A 1 177 ? 1.447   -10.602 28.056  1.00 90.02 177 A 1 
ATOM 1408 O O   . GLY A 1 177 ? 0.870   -10.551 29.142  1.00 86.89 177 A 1 
ATOM 1409 N N   . LEU A 1 178 ? 0.784   -10.400 26.902  1.00 90.77 178 A 1 
ATOM 1410 C CA  . LEU A 1 178 ? -0.669  -10.229 26.806  1.00 90.66 178 A 1 
ATOM 1411 C C   . LEU A 1 178 ? -1.352  -11.521 26.338  1.00 91.02 178 A 1 
ATOM 1412 O O   . LEU A 1 178 ? -0.829  -12.250 25.504  1.00 88.69 178 A 1 
ATOM 1413 C CB  . LEU A 1 178 ? -1.024  -9.047  25.885  1.00 89.59 178 A 1 
ATOM 1414 C CG  . LEU A 1 178 ? -0.548  -7.668  26.373  1.00 86.20 178 A 1 
ATOM 1415 C CD1 . LEU A 1 178 ? -0.990  -6.591  25.381  1.00 81.59 178 A 1 
ATOM 1416 C CD2 . LEU A 1 178 ? -1.126  -7.305  27.745  1.00 82.62 178 A 1 
ATOM 1417 N N   . ASN A 1 179 ? -2.561  -11.786 26.851  1.00 91.12 179 A 1 
ATOM 1418 C CA  . ASN A 1 179 ? -3.424  -12.873 26.385  1.00 90.78 179 A 1 
ATOM 1419 C C   . ASN A 1 179 ? -4.859  -12.377 26.141  1.00 91.87 179 A 1 
ATOM 1420 O O   . ASN A 1 179 ? -5.268  -11.341 26.681  1.00 90.75 179 A 1 
ATOM 1421 C CB  . ASN A 1 179 ? -3.327  -14.071 27.353  1.00 88.22 179 A 1 
ATOM 1422 C CG  . ASN A 1 179 ? -3.916  -13.802 28.727  1.00 83.32 179 A 1 
ATOM 1423 O OD1 . ASN A 1 179 ? -5.098  -13.547 28.886  1.00 76.37 179 A 1 
ATOM 1424 N ND2 . ASN A 1 179 ? -3.122  -13.869 29.770  1.00 76.41 179 A 1 
ATOM 1425 N N   . GLN A 1 180 ? -5.631  -13.121 25.338  1.00 90.82 180 A 1 
ATOM 1426 C CA  . GLN A 1 180 ? -7.002  -12.751 24.957  1.00 91.36 180 A 1 
ATOM 1427 C C   . GLN A 1 180 ? -7.920  -12.586 26.174  1.00 92.11 180 A 1 
ATOM 1428 O O   . GLN A 1 180 ? -8.614  -11.581 26.287  1.00 91.06 180 A 1 
ATOM 1429 C CB  . GLN A 1 180 ? -7.596  -13.802 23.999  1.00 90.28 180 A 1 
ATOM 1430 C CG  . GLN A 1 180 ? -6.904  -13.877 22.631  1.00 86.63 180 A 1 
ATOM 1431 C CD  . GLN A 1 180 ? -6.986  -12.585 21.824  1.00 89.52 180 A 1 
ATOM 1432 O OE1 . GLN A 1 180 ? -7.744  -11.671 22.101  1.00 80.98 180 A 1 
ATOM 1433 N NE2 . GLN A 1 180 ? -6.176  -12.448 20.802  1.00 81.04 180 A 1 
ATOM 1434 N N   . GLY A 1 181 ? -7.894  -13.526 27.121  1.00 89.45 181 A 1 
ATOM 1435 C CA  . GLY A 1 181 ? -8.751  -13.478 28.311  1.00 88.92 181 A 1 
ATOM 1436 C C   . GLY A 1 181 ? -8.494  -12.250 29.191  1.00 90.44 181 A 1 
ATOM 1437 O O   . GLY A 1 181 ? -9.434  -11.671 29.742  1.00 89.34 181 A 1 
ATOM 1438 N N   . MET A 1 182 ? -7.239  -11.807 29.303  1.00 91.81 182 A 1 
ATOM 1439 C CA  . MET A 1 182 ? -6.875  -10.578 30.010  1.00 92.36 182 A 1 
ATOM 1440 C C   . MET A 1 182 ? -7.438  -9.343  29.303  1.00 93.43 182 A 1 
ATOM 1441 O O   . MET A 1 182 ? -8.130  -8.554  29.948  1.00 92.37 182 A 1 
ATOM 1442 C CB  . MET A 1 182 ? -5.353  -10.496 30.148  1.00 90.80 182 A 1 
ATOM 1443 C CG  . MET A 1 182 ? -4.893  -9.253  30.923  1.00 82.01 182 A 1 
ATOM 1444 S SD  . MET A 1 182 ? -3.095  -9.010  30.926  1.00 79.31 182 A 1 
ATOM 1445 C CE  . MET A 1 182 ? -2.538  -10.435 31.886  1.00 67.26 182 A 1 
ATOM 1446 N N   . LEU A 1 183 ? -7.185  -9.193  27.991  1.00 93.27 183 A 1 
ATOM 1447 C CA  . LEU A 1 183 ? -7.669  -8.039  27.227  1.00 93.97 183 A 1 
ATOM 1448 C C   . LEU A 1 183 ? -9.196  -7.984  27.191  1.00 94.62 183 A 1 
ATOM 1449 O O   . LEU A 1 183 ? -9.755  -6.947  27.539  1.00 93.60 183 A 1 
ATOM 1450 C CB  . LEU A 1 183 ? -7.081  -8.044  25.806  1.00 93.14 183 A 1 
ATOM 1451 C CG  . LEU A 1 183 ? -5.616  -7.585  25.726  1.00 89.03 183 A 1 
ATOM 1452 C CD1 . LEU A 1 183 ? -5.118  -7.724  24.292  1.00 83.64 183 A 1 
ATOM 1453 C CD2 . LEU A 1 183 ? -5.439  -6.117  26.130  1.00 82.96 183 A 1 
ATOM 1454 N N   . ARG A 1 184 ? -9.872  -9.096  26.894  1.00 93.73 184 A 1 
ATOM 1455 C CA  . ARG A 1 184 ? -11.345 -9.189  26.907  1.00 93.71 184 A 1 
ATOM 1456 C C   . ARG A 1 184 ? -11.916 -8.706  28.241  1.00 94.12 184 A 1 
ATOM 1457 O O   . ARG A 1 184 ? -12.823 -7.883  28.268  1.00 93.42 184 A 1 
ATOM 1458 C CB  . ARG A 1 184 ? -11.791 -10.639 26.617  1.00 92.92 184 A 1 
ATOM 1459 C CG  . ARG A 1 184 ? -11.596 -11.063 25.149  1.00 90.81 184 A 1 
ATOM 1460 C CD  . ARG A 1 184 ? -11.911 -12.558 24.944  1.00 89.58 184 A 1 
ATOM 1461 N NE  . ARG A 1 184 ? -11.697 -12.984 23.542  1.00 87.44 184 A 1 
ATOM 1462 C CZ  . ARG A 1 184 ? -11.628 -14.220 23.051  1.00 86.99 184 A 1 
ATOM 1463 N NH1 . ARG A 1 184 ? -11.774 -15.297 23.767  1.00 80.81 184 A 1 
ATOM 1464 N NH2 . ARG A 1 184 ? -11.408 -14.404 21.788  1.00 82.44 184 A 1 
ATOM 1465 N N   . ARG A 1 185 ? -11.334 -9.150  29.369  1.00 93.00 185 A 1 
ATOM 1466 C CA  . ARG A 1 185 ? -11.787 -8.757  30.714  1.00 92.88 185 A 1 
ATOM 1467 C C   . ARG A 1 185 ? -11.572 -7.270  31.008  1.00 93.89 185 A 1 
ATOM 1468 O O   . ARG A 1 185 ? -12.446 -6.645  31.603  1.00 92.83 185 A 1 
ATOM 1469 C CB  . ARG A 1 185 ? -11.057 -9.629  31.738  1.00 91.21 185 A 1 
ATOM 1470 C CG  . ARG A 1 185 ? -11.611 -9.465  33.163  1.00 78.29 185 A 1 
ATOM 1471 C CD  . ARG A 1 185 ? -10.743 -10.223 34.182  1.00 77.53 185 A 1 
ATOM 1472 N NE  . ARG A 1 185 ? -10.555 -11.633 33.793  1.00 67.11 185 A 1 
ATOM 1473 C CZ  . ARG A 1 185 ? -9.730  -12.504 34.347  1.00 58.81 185 A 1 
ATOM 1474 N NH1 . ARG A 1 185 ? -9.010  -12.207 35.391  1.00 53.39 185 A 1 
ATOM 1475 N NH2 . ARG A 1 185 ? -9.613  -13.704 33.844  1.00 49.90 185 A 1 
ATOM 1476 N N   . LEU A 1 186 ? -10.405 -6.728  30.647  1.00 94.02 186 A 1 
ATOM 1477 C CA  . LEU A 1 186 ? -10.096 -5.315  30.869  1.00 94.53 186 A 1 
ATOM 1478 C C   . LEU A 1 186 ? -11.002 -4.423  30.016  1.00 95.24 186 A 1 
ATOM 1479 O O   . LEU A 1 186 ? -11.641 -3.531  30.564  1.00 94.53 186 A 1 
ATOM 1480 C CB  . LEU A 1 186 ? -8.609  -5.043  30.586  1.00 94.53 186 A 1 
ATOM 1481 C CG  . LEU A 1 186 ? -7.632  -5.659  31.604  1.00 92.88 186 A 1 
ATOM 1482 C CD1 . LEU A 1 186 ? -6.197  -5.440  31.129  1.00 88.45 186 A 1 
ATOM 1483 C CD2 . LEU A 1 186 ? -7.776  -5.053  33.002  1.00 88.41 186 A 1 
ATOM 1484 N N   . VAL A 1 187 ? -11.134 -4.725  28.721  1.00 95.17 187 A 1 
ATOM 1485 C CA  . VAL A 1 187 ? -11.999 -3.977  27.797  1.00 95.32 187 A 1 
ATOM 1486 C C   . VAL A 1 187 ? -13.456 -4.042  28.245  1.00 95.39 187 A 1 
ATOM 1487 O O   . VAL A 1 187 ? -14.094 -3.004  28.353  1.00 94.72 187 A 1 
ATOM 1488 C CB  . VAL A 1 187 ? -11.832 -4.475  26.351  1.00 95.11 187 A 1 
ATOM 1489 C CG1 . VAL A 1 187 ? -12.815 -3.786  25.401  1.00 92.47 187 A 1 
ATOM 1490 C CG2 . VAL A 1 187 ? -10.420 -4.186  25.831  1.00 91.35 187 A 1 
ATOM 1491 N N   . GLN A 1 188 ? -13.972 -5.217  28.614  1.00 94.10 188 A 1 
ATOM 1492 C CA  . GLN A 1 188 ? -15.355 -5.358  29.085  1.00 93.36 188 A 1 
ATOM 1493 C C   . GLN A 1 188 ? -15.641 -4.486  30.316  1.00 93.67 188 A 1 
ATOM 1494 O O   . GLN A 1 188 ? -16.672 -3.815  30.378  1.00 92.51 188 A 1 
ATOM 1495 C CB  . GLN A 1 188 ? -15.631 -6.838  29.380  1.00 91.15 188 A 1 
ATOM 1496 C CG  . GLN A 1 188 ? -17.116 -7.110  29.662  1.00 79.92 188 A 1 
ATOM 1497 C CD  . GLN A 1 188 ? -17.398 -8.589  29.909  1.00 78.72 188 A 1 
ATOM 1498 O OE1 . GLN A 1 188 ? -16.547 -9.359  30.345  1.00 70.86 188 A 1 
ATOM 1499 N NE2 . GLN A 1 188 ? -18.606 -9.040  29.662  1.00 67.53 188 A 1 
ATOM 1500 N N   . ARG A 1 189 ? -14.726 -4.453  31.288  1.00 93.74 189 A 1 
ATOM 1501 C CA  . ARG A 1 189 ? -14.865 -3.587  32.473  1.00 93.75 189 A 1 
ATOM 1502 C C   . ARG A 1 189 ? -14.799 -2.107  32.112  1.00 94.58 189 A 1 
ATOM 1503 O O   . ARG A 1 189 ? -15.585 -1.323  32.636  1.00 93.16 189 A 1 
ATOM 1504 C CB  . ARG A 1 189 ? -13.777 -3.921  33.496  1.00 93.14 189 A 1 
ATOM 1505 C CG  . ARG A 1 189 ? -14.056 -5.257  34.184  1.00 88.82 189 A 1 
ATOM 1506 C CD  . ARG A 1 189 ? -12.861 -5.613  35.065  1.00 85.98 189 A 1 
ATOM 1507 N NE  . ARG A 1 189 ? -13.083 -6.878  35.781  1.00 80.89 189 A 1 
ATOM 1508 C CZ  . ARG A 1 189 ? -12.193 -7.503  36.525  1.00 74.40 189 A 1 
ATOM 1509 N NH1 . ARG A 1 189 ? -10.986 -7.039  36.695  1.00 68.77 189 A 1 
ATOM 1510 N NH2 . ARG A 1 189 ? -12.509 -8.618  37.116  1.00 67.36 189 A 1 
ATOM 1511 N N   . THR A 1 190 ? -13.893 -1.753  31.209  1.00 94.73 190 A 1 
ATOM 1512 C CA  . THR A 1 190 ? -13.741 -0.385  30.711  1.00 94.86 190 A 1 
ATOM 1513 C C   . THR A 1 190 ? -15.002 0.078   29.987  1.00 95.13 190 A 1 
ATOM 1514 O O   . THR A 1 190 ? -15.479 1.177   30.249  1.00 93.79 190 A 1 
ATOM 1515 C CB  . THR A 1 190 ? -12.526 -0.291  29.783  1.00 94.56 190 A 1 
ATOM 1516 O OG1 . THR A 1 190 ? -11.390 -0.775  30.453  1.00 87.24 190 A 1 
ATOM 1517 C CG2 . THR A 1 190 ? -12.206 1.143   29.390  1.00 87.29 190 A 1 
ATOM 1518 N N   . LEU A 1 191 ? -15.595 -0.772  29.147  1.00 94.96 191 A 1 
ATOM 1519 C CA  . LEU A 1 191 ? -16.836 -0.473  28.430  1.00 94.89 191 A 1 
ATOM 1520 C C   . LEU A 1 191 ? -18.008 -0.214  29.379  1.00 94.92 191 A 1 
ATOM 1521 O O   . LEU A 1 191 ? -18.726 0.758   29.193  1.00 93.84 191 A 1 
ATOM 1522 C CB  . LEU A 1 191 ? -17.181 -1.636  27.492  1.00 94.63 191 A 1 
ATOM 1523 C CG  . LEU A 1 191 ? -16.285 -1.735  26.251  1.00 93.76 191 A 1 
ATOM 1524 C CD1 . LEU A 1 191 ? -16.567 -3.064  25.553  1.00 90.78 191 A 1 
ATOM 1525 C CD2 . LEU A 1 191 ? -16.545 -0.599  25.266  1.00 91.28 191 A 1 
ATOM 1526 N N   . VAL A 1 192 ? -18.178 -1.038  30.413  1.00 94.30 192 A 1 
ATOM 1527 C CA  . VAL A 1 192 ? -19.254 -0.850  31.403  1.00 93.77 192 A 1 
ATOM 1528 C C   . VAL A 1 192 ? -19.139 0.501   32.109  1.00 93.61 192 A 1 
ATOM 1529 O O   . VAL A 1 192 ? -20.153 1.142   32.372  1.00 91.96 192 A 1 
ATOM 1530 C CB  . VAL A 1 192 ? -19.262 -2.009  32.416  1.00 92.55 192 A 1 
ATOM 1531 C CG1 . VAL A 1 192 ? -20.203 -1.776  33.605  1.00 86.42 192 A 1 
ATOM 1532 C CG2 . VAL A 1 192 ? -19.714 -3.311  31.740  1.00 86.56 192 A 1 
ATOM 1533 N N   . GLN A 1 193 ? -17.919 0.940   32.408  1.00 94.14 193 A 1 
ATOM 1534 C CA  . GLN A 1 193 ? -17.677 2.160   33.175  1.00 93.22 193 A 1 
ATOM 1535 C C   . GLN A 1 193 ? -17.665 3.430   32.313  1.00 93.95 193 A 1 
ATOM 1536 O O   . GLN A 1 193 ? -18.160 4.468   32.752  1.00 92.24 193 A 1 
ATOM 1537 C CB  . GLN A 1 193 ? -16.361 1.971   33.943  1.00 91.07 193 A 1 
ATOM 1538 C CG  . GLN A 1 193 ? -16.066 3.118   34.919  1.00 81.57 193 A 1 
ATOM 1539 C CD  . GLN A 1 193 ? -14.832 2.855   35.780  1.00 82.24 193 A 1 
ATOM 1540 O OE1 . GLN A 1 193 ? -14.218 1.795   35.764  1.00 75.46 193 A 1 
ATOM 1541 N NE2 . GLN A 1 193 ? -14.420 3.812   36.580  1.00 73.79 193 A 1 
ATOM 1542 N N   . TYR A 1 194 ? -17.093 3.369   31.101  1.00 93.90 194 A 1 
ATOM 1543 C CA  . TYR A 1 194 ? -16.757 4.557   30.314  1.00 94.14 194 A 1 
ATOM 1544 C C   . TYR A 1 194 ? -17.497 4.673   28.976  1.00 94.62 194 A 1 
ATOM 1545 O O   . TYR A 1 194 ? -17.479 5.750   28.400  1.00 92.68 194 A 1 
ATOM 1546 C CB  . TYR A 1 194 ? -15.237 4.619   30.107  1.00 93.70 194 A 1 
ATOM 1547 C CG  . TYR A 1 194 ? -14.431 4.747   31.386  1.00 93.48 194 A 1 
ATOM 1548 C CD1 . TYR A 1 194 ? -14.345 5.987   32.049  1.00 90.19 194 A 1 
ATOM 1549 C CD2 . TYR A 1 194 ? -13.757 3.629   31.914  1.00 90.91 194 A 1 
ATOM 1550 C CE1 . TYR A 1 194 ? -13.593 6.111   33.231  1.00 89.98 194 A 1 
ATOM 1551 C CE2 . TYR A 1 194 ? -13.005 3.744   33.098  1.00 90.13 194 A 1 
ATOM 1552 C CZ  . TYR A 1 194 ? -12.919 4.985   33.758  1.00 90.92 194 A 1 
ATOM 1553 O OH  . TYR A 1 194 ? -12.195 5.092   34.906  1.00 89.04 194 A 1 
ATOM 1554 N N   . ALA A 1 195 ? -18.151 3.632   28.457  1.00 94.10 195 A 1 
ATOM 1555 C CA  . ALA A 1 195 ? -18.884 3.741   27.193  1.00 94.08 195 A 1 
ATOM 1556 C C   . ALA A 1 195 ? -20.232 4.489   27.308  1.00 94.59 195 A 1 
ATOM 1557 O O   . ALA A 1 195 ? -20.508 5.288   26.412  1.00 93.37 195 A 1 
ATOM 1558 C CB  . ALA A 1 195 ? -19.031 2.363   26.534  1.00 93.28 195 A 1 
ATOM 1559 N N   . PRO A 1 196 ? -21.052 4.313   28.369  1.00 94.78 196 A 1 
ATOM 1560 C CA  . PRO A 1 196 ? -22.353 4.990   28.464  1.00 94.25 196 A 1 
ATOM 1561 C C   . PRO A 1 196 ? -22.297 6.527   28.451  1.00 94.34 196 A 1 
ATOM 1562 O O   . PRO A 1 196 ? -23.161 7.122   27.816  1.00 92.34 196 A 1 
ATOM 1563 C CB  . PRO A 1 196 ? -23.014 4.455   29.740  1.00 92.82 196 A 1 
ATOM 1564 C CG  . PRO A 1 196 ? -22.347 3.103   29.954  1.00 90.14 196 A 1 
ATOM 1565 C CD  . PRO A 1 196 ? -20.934 3.330   29.447  1.00 93.03 196 A 1 
ATOM 1566 N N   . PRO A 1 197 ? -21.315 7.198   29.096  1.00 94.27 197 A 1 
ATOM 1567 C CA  . PRO A 1 197 ? -21.237 8.661   29.085  1.00 93.65 197 A 1 
ATOM 1568 C C   . PRO A 1 197 ? -20.545 9.249   27.842  1.00 94.42 197 A 1 
ATOM 1569 O O   . PRO A 1 197 ? -20.249 10.445  27.833  1.00 92.45 197 A 1 
ATOM 1570 C CB  . PRO A 1 197 ? -20.491 9.016   30.375  1.00 91.60 197 A 1 
ATOM 1571 C CG  . PRO A 1 197 ? -19.506 7.858   30.534  1.00 88.35 197 A 1 
ATOM 1572 C CD  . PRO A 1 197 ? -20.345 6.670   30.064  1.00 92.25 197 A 1 
ATOM 1573 N N   . LEU A 1 198 ? -20.228 8.444   26.819  1.00 94.37 198 A 1 
ATOM 1574 C CA  . LEU A 1 198 ? -19.626 8.953   25.587  1.00 94.97 198 A 1 
ATOM 1575 C C   . LEU A 1 198 ? -20.654 9.732   24.762  1.00 95.13 198 A 1 
ATOM 1576 O O   . LEU A 1 198 ? -21.730 9.224   24.451  1.00 93.66 198 A 1 
ATOM 1577 C CB  . LEU A 1 198 ? -18.996 7.823   24.752  1.00 94.41 198 A 1 
ATOM 1578 C CG  . LEU A 1 198 ? -17.771 7.145   25.388  1.00 93.40 198 A 1 
ATOM 1579 C CD1 . LEU A 1 198 ? -17.268 6.031   24.467  1.00 89.57 198 A 1 
ATOM 1580 C CD2 . LEU A 1 198 ? -16.609 8.111   25.629  1.00 89.76 198 A 1 
ATOM 1581 N N   . GLU A 1 199 ? -20.284 10.958  24.401  1.00 95.32 199 A 1 
ATOM 1582 C CA  . GLU A 1 199 ? -21.021 11.823  23.481  1.00 94.97 199 A 1 
ATOM 1583 C C   . GLU A 1 199 ? -20.724 11.436  22.027  1.00 95.19 199 A 1 
ATOM 1584 O O   . GLU A 1 199 ? -19.633 10.947  21.714  1.00 93.68 199 A 1 
ATOM 1585 C CB  . GLU A 1 199 ? -20.654 13.296  23.744  1.00 93.23 199 A 1 
ATOM 1586 C CG  . GLU A 1 199 ? -21.224 13.826  25.072  1.00 86.43 199 A 1 
ATOM 1587 C CD  . GLU A 1 199 ? -20.519 15.082  25.616  1.00 85.12 199 A 1 
ATOM 1588 O OE1 . GLU A 1 199 ? -20.588 15.272  26.859  1.00 75.02 199 A 1 
ATOM 1589 O OE2 . GLU A 1 199 ? -19.799 15.777  24.881  1.00 76.43 199 A 1 
ATOM 1590 N N   . ASP A 1 200 ? -21.699 11.685  21.151  1.00 95.46 200 A 1 
ATOM 1591 C CA  . ASP A 1 200 ? -21.545 11.470  19.716  1.00 95.60 200 A 1 
ATOM 1592 C C   . ASP A 1 200 ? -20.578 12.498  19.118  1.00 95.45 200 A 1 
ATOM 1593 O O   . ASP A 1 200 ? -20.665 13.702  19.379  1.00 93.75 200 A 1 
ATOM 1594 C CB  . ASP A 1 200 ? -22.914 11.488  19.012  1.00 95.05 200 A 1 
ATOM 1595 C CG  . ASP A 1 200 ? -23.794 10.296  19.409  1.00 94.50 200 A 1 
ATOM 1596 O OD1 . ASP A 1 200 ? -23.235 9.199   19.650  1.00 89.83 200 A 1 
ATOM 1597 O OD2 . ASP A 1 200 ? -25.031 10.458  19.461  1.00 90.07 200 A 1 
ATOM 1598 N N   . GLU A 1 201 ? -19.644 12.016  18.310  1.00 95.45 201 A 1 
ATOM 1599 C CA  . GLU A 1 201 ? -18.639 12.840  17.640  1.00 95.08 201 A 1 
ATOM 1600 C C   . GLU A 1 201 ? -19.130 13.316  16.262  1.00 95.14 201 A 1 
ATOM 1601 O O   . GLU A 1 201 ? -18.638 14.310  15.738  1.00 93.04 201 A 1 
ATOM 1602 C CB  . GLU A 1 201 ? -17.295 12.083  17.585  1.00 93.82 201 A 1 
ATOM 1603 C CG  . GLU A 1 201 ? -16.700 11.812  18.987  1.00 91.72 201 A 1 
ATOM 1604 C CD  . GLU A 1 201 ? -15.318 11.105  19.009  1.00 91.22 201 A 1 
ATOM 1605 O OE1 . GLU A 1 201 ? -15.000 10.442  20.029  1.00 83.36 201 A 1 
ATOM 1606 O OE2 . GLU A 1 201 ? -14.537 11.208  18.045  1.00 84.64 201 A 1 
ATOM 1607 N N   . LEU A 1 202 ? -20.151 12.674  15.685  1.00 95.48 202 A 1 
ATOM 1608 C CA  . LEU A 1 202 ? -20.791 13.062  14.424  1.00 95.78 202 A 1 
ATOM 1609 C C   . LEU A 1 202 ? -22.124 13.796  14.659  1.00 96.12 202 A 1 
ATOM 1610 O O   . LEU A 1 202 ? -22.854 13.461  15.593  1.00 95.11 202 A 1 
ATOM 1611 C CB  . LEU A 1 202 ? -21.024 11.817  13.552  1.00 95.15 202 A 1 
ATOM 1612 C CG  . LEU A 1 202 ? -19.753 11.158  12.999  1.00 93.96 202 A 1 
ATOM 1613 C CD1 . LEU A 1 202 ? -20.140 9.856   12.292  1.00 90.33 202 A 1 
ATOM 1614 C CD2 . LEU A 1 202 ? -19.041 12.056  11.985  1.00 90.44 202 A 1 
ATOM 1615 N N   . PRO A 1 203 ? -22.515 14.736  13.770  1.00 95.97 203 A 1 
ATOM 1616 C CA  . PRO A 1 203 ? -23.837 15.357  13.800  1.00 95.79 203 A 1 
ATOM 1617 C C   . PRO A 1 203 ? -24.974 14.333  13.716  1.00 96.23 203 A 1 
ATOM 1618 O O   . PRO A 1 203 ? -24.943 13.412  12.893  1.00 95.52 203 A 1 
ATOM 1619 C CB  . PRO A 1 203 ? -23.871 16.319  12.607  1.00 94.65 203 A 1 
ATOM 1620 C CG  . PRO A 1 203 ? -22.400 16.664  12.391  1.00 92.89 203 A 1 
ATOM 1621 C CD  . PRO A 1 203 ? -21.691 15.364  12.747  1.00 94.66 203 A 1 
ATOM 1622 N N   . GLY A 1 204 ? -26.034 14.536  14.492  1.00 95.46 204 A 1 
ATOM 1623 C CA  . GLY A 1 204 ? -27.178 13.609  14.533  1.00 95.40 204 A 1 
ATOM 1624 C C   . GLY A 1 204 ? -27.871 13.401  13.182  1.00 95.90 204 A 1 
ATOM 1625 O O   . GLY A 1 204 ? -28.381 12.314  12.908  1.00 94.87 204 A 1 
ATOM 1626 N N   . ALA A 1 205 ? -27.838 14.408  12.294  1.00 95.59 205 A 1 
ATOM 1627 C CA  . ALA A 1 205 ? -28.353 14.293  10.929  1.00 95.32 205 A 1 
ATOM 1628 C C   . ALA A 1 205 ? -27.578 13.254  10.098  1.00 95.96 205 A 1 
ATOM 1629 O O   . ALA A 1 205 ? -28.191 12.447  9.397   1.00 94.67 205 A 1 
ATOM 1630 C CB  . ALA A 1 205 ? -28.309 15.682  10.281  1.00 94.11 205 A 1 
ATOM 1631 N N   . ILE A 1 206 ? -26.244 13.229  10.217  1.00 95.74 206 A 1 
ATOM 1632 C CA  . ILE A 1 206 ? -25.384 12.242  9.546   1.00 96.03 206 A 1 
ATOM 1633 C C   . ILE A 1 206 ? -25.634 10.848  10.118  1.00 96.50 206 A 1 
ATOM 1634 O O   . ILE A 1 206 ? -25.873 9.909   9.358   1.00 95.51 206 A 1 
ATOM 1635 C CB  . ILE A 1 206 ? -23.892 12.651  9.648   1.00 95.38 206 A 1 
ATOM 1636 C CG1 . ILE A 1 206 ? -23.655 13.961  8.860   1.00 93.09 206 A 1 
ATOM 1637 C CG2 . ILE A 1 206 ? -22.977 11.525  9.137   1.00 92.97 206 A 1 
ATOM 1638 C CD1 . ILE A 1 206 ? -22.208 14.472  8.891   1.00 88.10 206 A 1 
ATOM 1639 N N   . ILE A 1 207 ? -25.660 10.716  11.448  1.00 96.37 207 A 1 
ATOM 1640 C CA  . ILE A 1 207 ? -25.922 9.437   12.133  1.00 96.51 207 A 1 
ATOM 1641 C C   . ILE A 1 207 ? -27.242 8.824   11.654  1.00 96.63 207 A 1 
ATOM 1642 O O   . ILE A 1 207 ? -27.294 7.642   11.302  1.00 95.58 207 A 1 
ATOM 1643 C CB  . ILE A 1 207 ? -25.909 9.641   13.670  1.00 96.12 207 A 1 
ATOM 1644 C CG1 . ILE A 1 207 ? -24.493 10.053  14.132  1.00 94.31 207 A 1 
ATOM 1645 C CG2 . ILE A 1 207 ? -26.372 8.375   14.413  1.00 94.03 207 A 1 
ATOM 1646 C CD1 . ILE A 1 207 ? -24.380 10.405  15.620  1.00 88.98 207 A 1 
ATOM 1647 N N   . SER A 1 208 ? -28.297 9.640   11.593  1.00 96.32 208 A 1 
ATOM 1648 C CA  . SER A 1 208 ? -29.633 9.190   11.195  1.00 96.03 208 A 1 
ATOM 1649 C C   . SER A 1 208 ? -29.702 8.822   9.710   1.00 95.92 208 A 1 
ATOM 1650 O O   . SER A 1 208 ? -30.252 7.778   9.360   1.00 94.50 208 A 1 
ATOM 1651 C CB  . SER A 1 208 ? -30.671 10.272  11.502  1.00 95.15 208 A 1 
ATOM 1652 O OG  . SER A 1 208 ? -30.637 10.628  12.867  1.00 79.02 208 A 1 
ATOM 1653 N N   . ARG A 1 209 ? -29.123 9.648   8.827   1.00 96.45 209 A 1 
ATOM 1654 C CA  . ARG A 1 209 ? -29.150 9.445   7.369   1.00 96.12 209 A 1 
ATOM 1655 C C   . ARG A 1 209 ? -28.357 8.208   6.941   1.00 96.20 209 A 1 
ATOM 1656 O O   . ARG A 1 209 ? -28.839 7.429   6.126   1.00 95.05 209 A 1 
ATOM 1657 C CB  . ARG A 1 209 ? -28.604 10.708  6.693   1.00 95.42 209 A 1 
ATOM 1658 C CG  . ARG A 1 209 ? -28.790 10.697  5.161   1.00 92.10 209 A 1 
ATOM 1659 C CD  . ARG A 1 209 ? -27.962 11.810  4.517   1.00 91.09 209 A 1 
ATOM 1660 N NE  . ARG A 1 209 ? -26.550 11.462  4.616   1.00 86.69 209 A 1 
ATOM 1661 C CZ  . ARG A 1 209 ? -25.495 12.235  4.611   1.00 85.65 209 A 1 
ATOM 1662 N NH1 . ARG A 1 209 ? -25.510 13.526  4.409   1.00 74.84 209 A 1 
ATOM 1663 N NH2 . ARG A 1 209 ? -24.357 11.677  4.834   1.00 78.38 209 A 1 
ATOM 1664 N N   . GLU A 1 210 ? -27.169 8.016   7.493   1.00 95.68 210 A 1 
ATOM 1665 C CA  . GLU A 1 210 ? -26.280 6.889   7.174   1.00 95.16 210 A 1 
ATOM 1666 C C   . GLU A 1 210 ? -26.629 5.610   7.961   1.00 95.78 210 A 1 
ATOM 1667 O O   . GLU A 1 210 ? -26.028 4.551   7.751   1.00 94.14 210 A 1 
ATOM 1668 C CB  . GLU A 1 210 ? -24.821 7.316   7.415   1.00 94.21 210 A 1 
ATOM 1669 C CG  . GLU A 1 210 ? -24.320 8.434   6.478   1.00 90.34 210 A 1 
ATOM 1670 C CD  . GLU A 1 210 ? -24.269 8.008   5.004   1.00 90.68 210 A 1 
ATOM 1671 O OE1 . GLU A 1 210 ? -24.754 8.780   4.148   1.00 82.39 210 A 1 
ATOM 1672 O OE2 . GLU A 1 210 ? -23.739 6.906   4.723   1.00 83.95 210 A 1 
ATOM 1673 N N   . GLY A 1 211 ? -27.604 5.667   8.878   1.00 96.27 211 A 1 
ATOM 1674 C CA  . GLY A 1 211 ? -28.006 4.531   9.714   1.00 96.31 211 A 1 
ATOM 1675 C C   . GLY A 1 211 ? -26.900 4.063   10.664  1.00 96.71 211 A 1 
ATOM 1676 O O   . GLY A 1 211 ? -26.791 2.859   10.942  1.00 95.00 211 A 1 
ATOM 1677 N N   . LEU A 1 212 ? -26.065 4.993   11.138  1.00 96.34 212 A 1 
ATOM 1678 C CA  . LEU A 1 212 ? -24.948 4.747   12.047  1.00 96.72 212 A 1 
ATOM 1679 C C   . LEU A 1 212 ? -25.432 4.508   13.485  1.00 97.05 212 A 1 
ATOM 1680 O O   . LEU A 1 212 ? -26.614 4.647   13.805  1.00 95.85 212 A 1 
ATOM 1681 C CB  . LEU A 1 212 ? -23.934 5.909   11.944  1.00 96.37 212 A 1 
ATOM 1682 C CG  . LEU A 1 212 ? -23.419 6.213   10.523  1.00 95.70 212 A 1 
ATOM 1683 C CD1 . LEU A 1 212 ? -22.412 7.363   10.563  1.00 91.93 212 A 1 
ATOM 1684 C CD2 . LEU A 1 212 ? -22.741 5.002   9.870   1.00 91.80 212 A 1 
ATOM 1685 N N   . LEU A 1 213 ? -24.512 4.103   14.359  1.00 96.91 213 A 1 
ATOM 1686 C CA  . LEU A 1 213 ? -24.782 3.912   15.786  1.00 96.95 213 A 1 
ATOM 1687 C C   . LEU A 1 213 ? -24.313 5.132   16.592  1.00 97.03 213 A 1 
ATOM 1688 O O   . LEU A 1 213 ? -23.300 5.729   16.233  1.00 96.03 213 A 1 
ATOM 1689 C CB  . LEU A 1 213 ? -24.088 2.635   16.292  1.00 96.42 213 A 1 
ATOM 1690 C CG  . LEU A 1 213 ? -24.625 1.321   15.701  1.00 95.74 213 A 1 
ATOM 1691 C CD1 . LEU A 1 213 ? -23.777 0.148   16.189  1.00 91.37 213 A 1 
ATOM 1692 C CD2 . LEU A 1 213 ? -26.076 1.051   16.105  1.00 91.34 213 A 1 
ATOM 1693 N N   . PRO A 1 214 ? -24.964 5.451   17.722  1.00 97.02 214 A 1 
ATOM 1694 C CA  . PRO A 1 214 ? -24.403 6.368   18.708  1.00 96.95 214 A 1 
ATOM 1695 C C   . PRO A 1 214 ? -23.017 5.907   19.178  1.00 97.14 214 A 1 
ATOM 1696 O O   . PRO A 1 214 ? -22.782 4.698   19.324  1.00 96.41 214 A 1 
ATOM 1697 C CB  . PRO A 1 214 ? -25.402 6.399   19.866  1.00 96.06 214 A 1 
ATOM 1698 C CG  . PRO A 1 214 ? -26.721 6.003   19.203  1.00 94.14 214 A 1 
ATOM 1699 C CD  . PRO A 1 214 ? -26.281 5.004   18.141  1.00 96.11 214 A 1 
ATOM 1700 N N   . LYS A 1 215 ? -22.108 6.836   19.472  1.00 96.56 215 A 1 
ATOM 1701 C CA  . LYS A 1 215 ? -20.694 6.564   19.776  1.00 96.65 215 A 1 
ATOM 1702 C C   . LYS A 1 215 ? -20.499 5.485   20.842  1.00 97.04 215 A 1 
ATOM 1703 O O   . LYS A 1 215 ? -19.773 4.516   20.622  1.00 96.24 215 A 1 
ATOM 1704 C CB  . LYS A 1 215 ? -20.015 7.880   20.200  1.00 95.41 215 A 1 
ATOM 1705 C CG  . LYS A 1 215 ? -18.507 7.746   20.458  1.00 93.41 215 A 1 
ATOM 1706 C CD  . LYS A 1 215 ? -17.741 7.401   19.180  1.00 91.10 215 A 1 
ATOM 1707 C CE  . LYS A 1 215 ? -16.243 7.526   19.406  1.00 88.22 215 A 1 
ATOM 1708 N NZ  . LYS A 1 215 ? -15.532 7.587   18.115  1.00 84.87 215 A 1 
ATOM 1709 N N   . GLY A 1 216 ? -21.173 5.624   21.978  1.00 96.01 216 A 1 
ATOM 1710 C CA  . GLY A 1 216 ? -21.072 4.649   23.068  1.00 96.04 216 A 1 
ATOM 1711 C C   . GLY A 1 216 ? -21.538 3.244   22.668  1.00 96.41 216 A 1 
ATOM 1712 O O   . GLY A 1 216 ? -20.941 2.248   23.084  1.00 95.29 216 A 1 
ATOM 1713 N N   . GLN A 1 217 ? -22.565 3.138   21.814  1.00 96.94 217 A 1 
ATOM 1714 C CA  . GLN A 1 217 ? -23.051 1.862   21.285  1.00 96.84 217 A 1 
ATOM 1715 C C   . GLN A 1 217 ? -22.089 1.280   20.248  1.00 97.04 217 A 1 
ATOM 1716 O O   . GLN A 1 217 ? -21.815 0.084   20.301  1.00 96.41 217 A 1 
ATOM 1717 C CB  . GLN A 1 217 ? -24.449 2.009   20.668  1.00 96.28 217 A 1 
ATOM 1718 C CG  . GLN A 1 217 ? -25.520 2.440   21.676  1.00 90.69 217 A 1 
ATOM 1719 C CD  . GLN A 1 217 ? -26.915 2.480   21.058  1.00 88.61 217 A 1 
ATOM 1720 O OE1 . GLN A 1 217 ? -27.198 1.884   20.033  1.00 79.65 217 A 1 
ATOM 1721 N NE2 . GLN A 1 217 ? -27.853 3.176   21.664  1.00 77.87 217 A 1 
ATOM 1722 N N   . ALA A 1 218 ? -21.543 2.106   19.350  1.00 96.93 218 A 1 
ATOM 1723 C CA  . ALA A 1 218 ? -20.567 1.675   18.351  1.00 97.10 218 A 1 
ATOM 1724 C C   . ALA A 1 218 ? -19.299 1.108   19.009  1.00 97.25 218 A 1 
ATOM 1725 O O   . ALA A 1 218 ? -18.855 0.016   18.658  1.00 96.48 218 A 1 
ATOM 1726 C CB  . ALA A 1 218 ? -20.254 2.856   17.427  1.00 96.74 218 A 1 
ATOM 1727 N N   . ILE A 1 219 ? -18.769 1.803   20.031  1.00 97.03 219 A 1 
ATOM 1728 C CA  . ILE A 1 219 ? -17.605 1.338   20.797  1.00 96.96 219 A 1 
ATOM 1729 C C   . ILE A 1 219 ? -17.919 0.049   21.565  1.00 97.02 219 A 1 
ATOM 1730 O O   . ILE A 1 219 ? -17.098 -0.863  21.584  1.00 96.14 219 A 1 
ATOM 1731 C CB  . ILE A 1 219 ? -17.086 2.459   21.722  1.00 96.22 219 A 1 
ATOM 1732 C CG1 . ILE A 1 219 ? -16.522 3.651   20.918  1.00 92.69 219 A 1 
ATOM 1733 C CG2 . ILE A 1 219 ? -16.017 1.960   22.711  1.00 93.05 219 A 1 
ATOM 1734 C CD1 . ILE A 1 219 ? -15.275 3.349   20.064  1.00 83.71 219 A 1 
ATOM 1735 N N   . ARG A 1 220 ? -19.098 -0.083  22.158  1.00 96.68 220 A 1 
ATOM 1736 C CA  . ARG A 1 220 ? -19.498 -1.351  22.788  1.00 96.58 220 A 1 
ATOM 1737 C C   . ARG A 1 220 ? -19.571 -2.484  21.756  1.00 96.50 220 A 1 
ATOM 1738 O O   . ARG A 1 220 ? -19.004 -3.549  21.977  1.00 95.83 220 A 1 
ATOM 1739 C CB  . ARG A 1 220 ? -20.838 -1.172  23.515  1.00 96.00 220 A 1 
ATOM 1740 C CG  . ARG A 1 220 ? -21.240 -2.438  24.289  1.00 89.72 220 A 1 
ATOM 1741 C CD  . ARG A 1 220 ? -22.713 -2.412  24.700  1.00 85.80 220 A 1 
ATOM 1742 N NE  . ARG A 1 220 ? -23.628 -2.397  23.548  1.00 73.85 220 A 1 
ATOM 1743 C CZ  . ARG A 1 220 ? -23.967 -3.393  22.751  1.00 66.11 220 A 1 
ATOM 1744 N NH1 . ARG A 1 220 ? -23.540 -4.616  22.901  1.00 55.33 220 A 1 
ATOM 1745 N NH2 . ARG A 1 220 ? -24.769 -3.178  21.761  1.00 56.64 220 A 1 
ATOM 1746 N N   . ALA A 1 221 ? -20.266 -2.240  20.651  1.00 96.65 221 A 1 
ATOM 1747 C CA  . ALA A 1 221 ? -20.579 -3.249  19.648  1.00 96.77 221 A 1 
ATOM 1748 C C   . ALA A 1 221 ? -19.360 -3.686  18.824  1.00 96.89 221 A 1 
ATOM 1749 O O   . ALA A 1 221 ? -19.282 -4.846  18.451  1.00 96.00 221 A 1 
ATOM 1750 C CB  . ALA A 1 221 ? -21.703 -2.705  18.764  1.00 96.25 221 A 1 
ATOM 1751 N N   . ILE A 1 222 ? -18.367 -2.813  18.594  1.00 97.09 222 A 1 
ATOM 1752 C CA  . ILE A 1 222 ? -17.128 -3.233  17.918  1.00 97.05 222 A 1 
ATOM 1753 C C   . ILE A 1 222 ? -16.325 -4.228  18.764  1.00 97.18 222 A 1 
ATOM 1754 O O   . ILE A 1 222 ? -15.636 -5.089  18.224  1.00 96.23 222 A 1 
ATOM 1755 C CB  . ILE A 1 222 ? -16.278 -2.005  17.503  1.00 96.28 222 A 1 
ATOM 1756 C CG1 . ILE A 1 222 ? -15.187 -2.343  16.466  1.00 92.84 222 A 1 
ATOM 1757 C CG2 . ILE A 1 222 ? -15.585 -1.329  18.693  1.00 92.49 222 A 1 
ATOM 1758 C CD1 . ILE A 1 222 ? -15.736 -2.818  15.126  1.00 86.61 222 A 1 
ATOM 1759 N N   . HIS A 1 223 ? -16.417 -4.146  20.092  1.00 97.08 223 A 1 
ATOM 1760 C CA  . HIS A 1 223 ? -15.720 -5.049  21.004  1.00 96.91 223 A 1 
ATOM 1761 C C   . HIS A 1 223 ? -16.535 -6.309  21.326  1.00 96.52 223 A 1 
ATOM 1762 O O   . HIS A 1 223 ? -16.013 -7.416  21.226  1.00 95.25 223 A 1 
ATOM 1763 C CB  . HIS A 1 223 ? -15.333 -4.275  22.265  1.00 96.62 223 A 1 
ATOM 1764 C CG  . HIS A 1 223 ? -14.198 -3.310  22.046  1.00 96.71 223 A 1 
ATOM 1765 N ND1 . HIS A 1 223 ? -12.905 -3.644  21.715  1.00 91.28 223 A 1 
ATOM 1766 C CD2 . HIS A 1 223 ? -14.240 -1.954  22.181  1.00 91.91 223 A 1 
ATOM 1767 C CE1 . HIS A 1 223 ? -12.186 -2.511  21.649  1.00 92.29 223 A 1 
ATOM 1768 N NE2 . HIS A 1 223 ? -12.959 -1.463  21.931  1.00 92.76 223 A 1 
ATOM 1769 N N   . PHE A 1 224 ? -17.804 -6.140  21.689  1.00 95.46 224 A 1 
ATOM 1770 C CA  . PHE A 1 224 ? -18.692 -7.239  22.082  1.00 95.01 224 A 1 
ATOM 1771 C C   . PHE A 1 224 ? -20.066 -7.073  21.411  1.00 95.21 224 A 1 
ATOM 1772 O O   . PHE A 1 224 ? -21.012 -6.606  22.053  1.00 94.09 224 A 1 
ATOM 1773 C CB  . PHE A 1 224 ? -18.801 -7.310  23.615  1.00 94.03 224 A 1 
ATOM 1774 C CG  . PHE A 1 224 ? -17.500 -7.627  24.323  1.00 93.95 224 A 1 
ATOM 1775 C CD1 . PHE A 1 224 ? -17.059 -8.956  24.437  1.00 91.63 224 A 1 
ATOM 1776 C CD2 . PHE A 1 224 ? -16.718 -6.581  24.851  1.00 91.78 224 A 1 
ATOM 1777 C CE1 . PHE A 1 224 ? -15.841 -9.246  25.079  1.00 91.14 224 A 1 
ATOM 1778 C CE2 . PHE A 1 224 ? -15.498 -6.869  25.488  1.00 91.34 224 A 1 
ATOM 1779 C CZ  . PHE A 1 224 ? -15.057 -8.200  25.603  1.00 92.16 224 A 1 
ATOM 1780 N N   . PRO A 1 225 ? -20.180 -7.407  20.115  1.00 94.98 225 A 1 
ATOM 1781 C CA  . PRO A 1 225 ? -21.439 -7.311  19.389  1.00 94.84 225 A 1 
ATOM 1782 C C   . PRO A 1 225 ? -22.431 -8.381  19.863  1.00 94.32 225 A 1 
ATOM 1783 O O   . PRO A 1 225 ? -22.050 -9.512  20.180  1.00 93.20 225 A 1 
ATOM 1784 C CB  . PRO A 1 225 ? -21.070 -7.487  17.914  1.00 94.59 225 A 1 
ATOM 1785 C CG  . PRO A 1 225 ? -19.819 -8.367  17.966  1.00 93.87 225 A 1 
ATOM 1786 C CD  . PRO A 1 225 ? -19.128 -7.918  19.252  1.00 94.78 225 A 1 
ATOM 1787 N N   . ALA A 1 226 ? -23.710 -8.030  19.866  1.00 93.41 226 A 1 
ATOM 1788 C CA  . ALA A 1 226 ? -24.791 -8.985  20.116  1.00 92.37 226 A 1 
ATOM 1789 C C   . ALA A 1 226 ? -25.120 -9.834  18.871  1.00 91.88 226 A 1 
ATOM 1790 O O   . ALA A 1 226 ? -25.648 -10.936 18.998  1.00 89.74 226 A 1 
ATOM 1791 C CB  . ALA A 1 226 ? -26.020 -8.209  20.607  1.00 91.29 226 A 1 
ATOM 1792 N N   . SER A 1 227 ? -24.810 -9.317  17.675  1.00 93.27 227 A 1 
ATOM 1793 C CA  . SER A 1 227 ? -25.008 -10.003 16.393  1.00 93.65 227 A 1 
ATOM 1794 C C   . SER A 1 227 ? -23.999 -9.528  15.346  1.00 94.17 227 A 1 
ATOM 1795 O O   . SER A 1 227 ? -23.408 -8.456  15.481  1.00 93.70 227 A 1 
ATOM 1796 C CB  . SER A 1 227 ? -26.439 -9.769  15.892  1.00 93.06 227 A 1 
ATOM 1797 O OG  . SER A 1 227 ? -26.643 -8.410  15.548  1.00 91.05 227 A 1 
ATOM 1798 N N   . SER A 1 228 ? -23.851 -10.294 14.261  1.00 94.69 228 A 1 
ATOM 1799 C CA  . SER A 1 228 ? -23.023 -9.889  13.112  1.00 94.49 228 A 1 
ATOM 1800 C C   . SER A 1 228 ? -23.514 -8.578  12.484  1.00 95.39 228 A 1 
ATOM 1801 O O   . SER A 1 228 ? -22.716 -7.699  12.184  1.00 94.95 228 A 1 
ATOM 1802 C CB  . SER A 1 228 ? -23.016 -11.003 12.060  1.00 92.52 228 A 1 
ATOM 1803 O OG  . SER A 1 228 ? -22.043 -10.727 11.077  1.00 79.48 228 A 1 
ATOM 1804 N N   . ALA A 1 229 ? -24.832 -8.388  12.394  1.00 95.70 229 A 1 
ATOM 1805 C CA  . ALA A 1 229 ? -25.412 -7.152  11.862  1.00 95.95 229 A 1 
ATOM 1806 C C   . ALA A 1 229 ? -25.084 -5.921  12.728  1.00 96.31 229 A 1 
ATOM 1807 O O   . ALA A 1 229 ? -24.841 -4.832  12.205  1.00 95.41 229 A 1 
ATOM 1808 C CB  . ALA A 1 229 ? -26.926 -7.353  11.732  1.00 95.40 229 A 1 
ATOM 1809 N N   . GLU A 1 230 ? -25.055 -6.078  14.057  1.00 95.62 230 A 1 
ATOM 1810 C CA  . GLU A 1 230 ? -24.629 -5.004  14.963  1.00 96.00 230 A 1 
ATOM 1811 C C   . GLU A 1 230 ? -23.135 -4.695  14.795  1.00 96.36 230 A 1 
ATOM 1812 O O   . GLU A 1 230 ? -22.761 -3.523  14.748  1.00 95.42 230 A 1 
ATOM 1813 C CB  . GLU A 1 230 ? -24.968 -5.372  16.419  1.00 94.97 230 A 1 
ATOM 1814 C CG  . GLU A 1 230 ? -24.689 -4.191  17.360  1.00 92.85 230 A 1 
ATOM 1815 C CD  . GLU A 1 230 ? -24.982 -4.484  18.836  1.00 94.06 230 A 1 
ATOM 1816 O OE1 . GLU A 1 230 ? -25.468 -3.573  19.531  1.00 86.78 230 A 1 
ATOM 1817 O OE2 . GLU A 1 230 ? -24.613 -5.556  19.356  1.00 89.32 230 A 1 
ATOM 1818 N N   . LEU A 1 231 ? -22.300 -5.721  14.645  1.00 96.65 231 A 1 
ATOM 1819 C CA  . LEU A 1 231 ? -20.869 -5.573  14.370  1.00 96.75 231 A 1 
ATOM 1820 C C   . LEU A 1 231 ? -20.623 -4.790  13.076  1.00 96.88 231 A 1 
ATOM 1821 O O   . LEU A 1 231 ? -19.845 -3.838  13.079  1.00 96.42 231 A 1 
ATOM 1822 C CB  . LEU A 1 231 ? -20.222 -6.968  14.318  1.00 96.33 231 A 1 
ATOM 1823 C CG  . LEU A 1 231 ? -18.738 -6.965  13.922  1.00 95.59 231 A 1 
ATOM 1824 C CD1 . LEU A 1 231 ? -17.887 -6.136  14.884  1.00 91.94 231 A 1 
ATOM 1825 C CD2 . LEU A 1 231 ? -18.210 -8.400  13.913  1.00 91.76 231 A 1 
ATOM 1826 N N   . ASP A 1 232 ? -21.329 -5.128  11.995  1.00 97.09 232 A 1 
ATOM 1827 C CA  . ASP A 1 232 ? -21.191 -4.439  10.710  1.00 96.61 232 A 1 
ATOM 1828 C C   . ASP A 1 232 ? -21.618 -2.968  10.793  1.00 96.75 232 A 1 
ATOM 1829 O O   . ASP A 1 232 ? -20.973 -2.090  10.212  1.00 96.15 232 A 1 
ATOM 1830 C CB  . ASP A 1 232 ? -22.019 -5.164  9.638   1.00 95.64 232 A 1 
ATOM 1831 C CG  . ASP A 1 232 ? -21.435 -6.520  9.240   1.00 87.45 232 A 1 
ATOM 1832 O OD1 . ASP A 1 232 ? -20.190 -6.661  9.312   1.00 80.95 232 A 1 
ATOM 1833 O OD2 . ASP A 1 232 ? -22.242 -7.379  8.833   1.00 79.38 232 A 1 
ATOM 1834 N N   . ARG A 1 233 ? -22.680 -2.664  11.548  1.00 96.68 233 A 1 
ATOM 1835 C CA  . ARG A 1 233 ? -23.100 -1.277  11.808  1.00 96.86 233 A 1 
ATOM 1836 C C   . ARG A 1 233 ? -22.078 -0.514  12.650  1.00 97.13 233 A 1 
ATOM 1837 O O   . ARG A 1 233 ? -21.769 0.628   12.323  1.00 96.04 233 A 1 
ATOM 1838 C CB  . ARG A 1 233 ? -24.478 -1.238  12.477  1.00 95.89 233 A 1 
ATOM 1839 C CG  . ARG A 1 233 ? -25.602 -1.592  11.492  1.00 86.13 233 A 1 
ATOM 1840 C CD  . ARG A 1 233 ? -26.972 -1.537  12.175  1.00 86.29 233 A 1 
ATOM 1841 N NE  . ARG A 1 233 ? -27.347 -0.154  12.522  1.00 77.47 233 A 1 
ATOM 1842 C CZ  . ARG A 1 233 ? -28.331 0.227   13.321  1.00 72.91 233 A 1 
ATOM 1843 N NH1 . ARG A 1 233 ? -29.112 -0.628  13.920  1.00 66.96 233 A 1 
ATOM 1844 N NH2 . ARG A 1 233 ? -28.542 1.499   13.528  1.00 61.23 233 A 1 
ATOM 1845 N N   . ALA A 1 234 ? -21.528 -1.136  13.692  1.00 96.97 234 A 1 
ATOM 1846 C CA  . ALA A 1 234 ? -20.491 -0.534  14.527  1.00 96.94 234 A 1 
ATOM 1847 C C   . ALA A 1 234 ? -19.224 -0.232  13.717  1.00 96.92 234 A 1 
ATOM 1848 O O   . ALA A 1 234 ? -18.701 0.880   13.770  1.00 96.16 234 A 1 
ATOM 1849 C CB  . ALA A 1 234 ? -20.192 -1.481  15.688  1.00 96.65 234 A 1 
ATOM 1850 N N   . ARG A 1 235 ? -18.792 -1.199  12.899  1.00 97.11 235 A 1 
ATOM 1851 C CA  . ARG A 1 235 ? -17.637 -1.048  12.014  1.00 96.89 235 A 1 
ATOM 1852 C C   . ARG A 1 235 ? -17.849 0.086   11.015  1.00 96.99 235 A 1 
ATOM 1853 O O   . ARG A 1 235 ? -16.989 0.956   10.920  1.00 96.07 235 A 1 
ATOM 1854 C CB  . ARG A 1 235 ? -17.359 -2.391  11.332  1.00 95.59 235 A 1 
ATOM 1855 C CG  . ARG A 1 235 ? -16.042 -2.355  10.547  1.00 85.85 235 A 1 
ATOM 1856 C CD  . ARG A 1 235 ? -15.766 -3.717  9.913   1.00 85.45 235 A 1 
ATOM 1857 N NE  . ARG A 1 235 ? -14.540 -3.673  9.088   1.00 75.47 235 A 1 
ATOM 1858 C CZ  . ARG A 1 235 ? -14.304 -4.374  7.991   1.00 70.97 235 A 1 
ATOM 1859 N NH1 . ARG A 1 235 ? -15.141 -5.273  7.556   1.00 62.51 235 A 1 
ATOM 1860 N NH2 . ARG A 1 235 ? -13.224 -4.172  7.302   1.00 59.14 235 A 1 
ATOM 1861 N N   . ARG A 1 236 ? -18.999 0.134   10.336  1.00 96.89 236 A 1 
ATOM 1862 C CA  . ARG A 1 236 ? -19.343 1.241   9.422   1.00 96.91 236 A 1 
ATOM 1863 C C   . ARG A 1 236 ? -19.349 2.598   10.123  1.00 97.03 236 A 1 
ATOM 1864 O O   . ARG A 1 236 ? -18.842 3.554   9.554   1.00 95.92 236 A 1 
ATOM 1865 C CB  . ARG A 1 236 ? -20.701 0.990   8.751   1.00 95.86 236 A 1 
ATOM 1866 C CG  . ARG A 1 236 ? -20.604 -0.065  7.637   1.00 84.05 236 A 1 
ATOM 1867 C CD  . ARG A 1 236 ? -21.918 -0.183  6.855   1.00 84.62 236 A 1 
ATOM 1868 N NE  . ARG A 1 236 ? -23.033 -0.680  7.680   1.00 74.50 236 A 1 
ATOM 1869 C CZ  . ARG A 1 236 ? -24.324 -0.456  7.468   1.00 69.72 236 A 1 
ATOM 1870 N NH1 . ARG A 1 236 ? -24.748 0.276   6.476   1.00 62.40 236 A 1 
ATOM 1871 N NH2 . ARG A 1 236 ? -25.220 -0.966  8.259   1.00 57.80 236 A 1 
ATOM 1872 N N   . THR A 1 237 ? -19.875 2.669   11.344  1.00 97.05 237 A 1 
ATOM 1873 C CA  . THR A 1 237 ? -19.917 3.906   12.140  1.00 96.99 237 A 1 
ATOM 1874 C C   . THR A 1 237 ? -18.517 4.446   12.409  1.00 96.80 237 A 1 
ATOM 1875 O O   . THR A 1 237 ? -18.237 5.599   12.100  1.00 95.53 237 A 1 
ATOM 1876 C CB  . THR A 1 237 ? -20.641 3.677   13.474  1.00 96.65 237 A 1 
ATOM 1877 O OG1 . THR A 1 237 ? -21.950 3.209   13.229  1.00 92.22 237 A 1 
ATOM 1878 C CG2 . THR A 1 237 ? -20.763 4.948   14.310  1.00 92.21 237 A 1 
ATOM 1879 N N   . LEU A 1 238 ? -17.627 3.609   12.933  1.00 96.66 238 A 1 
ATOM 1880 C CA  . LEU A 1 238 ? -16.273 4.023   13.308  1.00 96.19 238 A 1 
ATOM 1881 C C   . LEU A 1 238 ? -15.398 4.328   12.085  1.00 95.76 238 A 1 
ATOM 1882 O O   . LEU A 1 238 ? -14.619 5.276   12.118  1.00 94.56 238 A 1 
ATOM 1883 C CB  . LEU A 1 238 ? -15.646 2.932   14.189  1.00 96.14 238 A 1 
ATOM 1884 C CG  . LEU A 1 238 ? -16.369 2.706   15.530  1.00 95.59 238 A 1 
ATOM 1885 C CD1 . LEU A 1 238 ? -15.763 1.498   16.239  1.00 92.78 238 A 1 
ATOM 1886 C CD2 . LEU A 1 238 ? -16.265 3.911   16.466  1.00 92.53 238 A 1 
ATOM 1887 N N   . ILE A 1 239 ? -15.558 3.565   10.989  1.00 95.97 239 A 1 
ATOM 1888 C CA  . ILE A 1 239 ? -14.895 3.851   9.707   1.00 95.29 239 A 1 
ATOM 1889 C C   . ILE A 1 239 ? -15.341 5.211   9.175   1.00 94.80 239 A 1 
ATOM 1890 O O   . ILE A 1 239 ? -14.505 6.044   8.846   1.00 93.50 239 A 1 
ATOM 1891 C CB  . ILE A 1 239 ? -15.184 2.722   8.688   1.00 94.48 239 A 1 
ATOM 1892 C CG1 . ILE A 1 239 ? -14.390 1.455   9.074   1.00 92.07 239 A 1 
ATOM 1893 C CG2 . ILE A 1 239 ? -14.839 3.146   7.248   1.00 91.88 239 A 1 
ATOM 1894 C CD1 . ILE A 1 239 ? -14.794 0.202   8.291   1.00 87.15 239 A 1 
ATOM 1895 N N   . TYR A 1 240 ? -16.654 5.452   9.108   1.00 96.16 240 A 1 
ATOM 1896 C CA  . TYR A 1 240 ? -17.196 6.704   8.594   1.00 95.99 240 A 1 
ATOM 1897 C C   . TYR A 1 240 ? -16.717 7.900   9.418   1.00 95.45 240 A 1 
ATOM 1898 O O   . TYR A 1 240 ? -16.304 8.903   8.849   1.00 94.37 240 A 1 
ATOM 1899 C CB  . TYR A 1 240 ? -18.721 6.624   8.572   1.00 95.81 240 A 1 
ATOM 1900 C CG  . TYR A 1 240 ? -19.354 7.795   7.851   1.00 95.80 240 A 1 
ATOM 1901 C CD1 . TYR A 1 240 ? -19.555 9.023   8.512   1.00 92.92 240 A 1 
ATOM 1902 C CD2 . TYR A 1 240 ? -19.702 7.658   6.495   1.00 93.00 240 A 1 
ATOM 1903 C CE1 . TYR A 1 240 ? -20.100 10.117  7.817   1.00 92.58 240 A 1 
ATOM 1904 C CE2 . TYR A 1 240 ? -20.251 8.743   5.798   1.00 92.38 240 A 1 
ATOM 1905 C CZ  . TYR A 1 240 ? -20.451 9.971   6.459   1.00 93.53 240 A 1 
ATOM 1906 O OH  . TYR A 1 240 ? -20.980 11.014  5.784   1.00 91.84 240 A 1 
ATOM 1907 N N   . GLU A 1 241 ? -16.723 7.781   10.738  1.00 95.89 241 A 1 
ATOM 1908 C CA  . GLU A 1 241 ? -16.258 8.825   11.651  1.00 95.42 241 A 1 
ATOM 1909 C C   . GLU A 1 241 ? -14.779 9.176   11.421  1.00 94.75 241 A 1 
ATOM 1910 O O   . GLU A 1 241 ? -14.449 10.352  11.263  1.00 93.22 241 A 1 
ATOM 1911 C CB  . GLU A 1 241 ? -16.502 8.355   13.088  1.00 94.78 241 A 1 
ATOM 1912 C CG  . GLU A 1 241 ? -16.255 9.455   14.122  1.00 91.13 241 A 1 
ATOM 1913 C CD  . GLU A 1 241 ? -16.178 8.817   15.507  1.00 90.89 241 A 1 
ATOM 1914 O OE1 . GLU A 1 241 ? -15.048 8.599   16.003  1.00 81.79 241 A 1 
ATOM 1915 O OE2 . GLU A 1 241 ? -17.212 8.444   16.091  1.00 84.45 241 A 1 
ATOM 1916 N N   . GLU A 1 242 ? -13.893 8.191   11.341  1.00 93.85 242 A 1 
ATOM 1917 C CA  . GLU A 1 242 ? -12.469 8.447   11.083  1.00 92.70 242 A 1 
ATOM 1918 C C   . GLU A 1 242 ? -12.245 9.123   9.723   1.00 91.98 242 A 1 
ATOM 1919 O O   . GLU A 1 242 ? -11.482 10.089  9.633   1.00 89.83 242 A 1 
ATOM 1920 C CB  . GLU A 1 242 ? -11.642 7.150   11.165  1.00 91.19 242 A 1 
ATOM 1921 C CG  . GLU A 1 242 ? -11.408 6.681   12.611  1.00 84.04 242 A 1 
ATOM 1922 C CD  . GLU A 1 242 ? -10.345 5.573   12.728  1.00 86.18 242 A 1 
ATOM 1923 O OE1 . GLU A 1 242 ? -9.694  5.494   13.799  1.00 77.66 242 A 1 
ATOM 1924 O OE2 . GLU A 1 242 ? -10.130 4.790   11.780  1.00 80.83 242 A 1 
ATOM 1925 N N   . LEU A 1 243 ? -12.934 8.665   8.675   1.00 91.68 243 A 1 
ATOM 1926 C CA  . LEU A 1 243 ? -12.847 9.245   7.334   1.00 90.37 243 A 1 
ATOM 1927 C C   . LEU A 1 243 ? -13.460 10.651  7.273   1.00 90.17 243 A 1 
ATOM 1928 O O   . LEU A 1 243 ? -12.903 11.536  6.626   1.00 88.73 243 A 1 
ATOM 1929 C CB  . LEU A 1 243 ? -13.530 8.306   6.330   1.00 89.26 243 A 1 
ATOM 1930 C CG  . LEU A 1 243 ? -12.839 6.938   6.154   1.00 87.37 243 A 1 
ATOM 1931 C CD1 . LEU A 1 243 ? -13.665 6.079   5.200   1.00 84.03 243 A 1 
ATOM 1932 C CD2 . LEU A 1 243 ? -11.418 7.055   5.604   1.00 84.05 243 A 1 
ATOM 1933 N N   . PHE A 1 244 ? -14.557 10.891  7.985   1.00 92.88 244 A 1 
ATOM 1934 C CA  . PHE A 1 244 ? -15.185 12.203  8.084   1.00 92.82 244 A 1 
ATOM 1935 C C   . PHE A 1 244 ? -14.236 13.229  8.714   1.00 91.92 244 A 1 
ATOM 1936 O O   . PHE A 1 244 ? -14.044 14.305  8.158   1.00 90.58 244 A 1 
ATOM 1937 C CB  . PHE A 1 244 ? -16.488 12.080  8.877   1.00 93.51 244 A 1 
ATOM 1938 C CG  . PHE A 1 244 ? -17.156 13.413  9.124   1.00 93.91 244 A 1 
ATOM 1939 C CD1 . PHE A 1 244 ? -16.920 14.110  10.323  1.00 91.60 244 A 1 
ATOM 1940 C CD2 . PHE A 1 244 ? -17.987 13.972  8.140   1.00 92.35 244 A 1 
ATOM 1941 C CE1 . PHE A 1 244 ? -17.521 15.359  10.538  1.00 92.64 244 A 1 
ATOM 1942 C CE2 . PHE A 1 244 ? -18.591 15.218  8.355   1.00 92.59 244 A 1 
ATOM 1943 C CZ  . PHE A 1 244 ? -18.360 15.911  9.556   1.00 93.99 244 A 1 
ATOM 1944 N N   . TYR A 1 245 ? -13.595 12.899  9.825   1.00 92.39 245 A 1 
ATOM 1945 C CA  . TYR A 1 245 ? -12.637 13.808  10.456  1.00 91.35 245 A 1 
ATOM 1946 C C   . TYR A 1 245 ? -11.354 13.993  9.648   1.00 89.33 245 A 1 
ATOM 1947 O O   . TYR A 1 245 ? -10.787 15.088  9.664   1.00 86.50 245 A 1 
ATOM 1948 C CB  . TYR A 1 245 ? -12.335 13.350  11.883  1.00 92.00 245 A 1 
ATOM 1949 C CG  . TYR A 1 245 ? -13.364 13.863  12.863  1.00 92.99 245 A 1 
ATOM 1950 C CD1 . TYR A 1 245 ? -13.381 15.233  13.182  1.00 90.93 245 A 1 
ATOM 1951 C CD2 . TYR A 1 245 ? -14.331 13.001  13.403  1.00 91.37 245 A 1 
ATOM 1952 C CE1 . TYR A 1 245 ? -14.374 15.751  14.020  1.00 91.30 245 A 1 
ATOM 1953 C CE2 . TYR A 1 245 ? -15.333 13.516  14.245  1.00 91.34 245 A 1 
ATOM 1954 C CZ  . TYR A 1 245 ? -15.360 14.892  14.546  1.00 92.95 245 A 1 
ATOM 1955 O OH  . TYR A 1 245 ? -16.339 15.404  15.323  1.00 92.44 245 A 1 
ATOM 1956 N N   . LEU A 1 246 ? -10.924 12.980  8.899   1.00 88.10 246 A 1 
ATOM 1957 C CA  . LEU A 1 246 ? -9.838  13.124  7.930   1.00 85.71 246 A 1 
ATOM 1958 C C   . LEU A 1 246 ? -10.186 14.184  6.877   1.00 84.92 246 A 1 
ATOM 1959 O O   . LEU A 1 246 ? -9.436  15.149  6.706   1.00 83.23 246 A 1 
ATOM 1960 C CB  . LEU A 1 246 ? -9.542  11.748  7.304   1.00 84.02 246 A 1 
ATOM 1961 C CG  . LEU A 1 246 ? -8.432  11.759  6.243   1.00 79.34 246 A 1 
ATOM 1962 C CD1 . LEU A 1 246 ? -7.080  12.131  6.854   1.00 76.30 246 A 1 
ATOM 1963 C CD2 . LEU A 1 246 ? -8.326  10.379  5.600   1.00 74.49 246 A 1 
ATOM 1964 N N   . GLU A 1 247 ? -11.349 14.071  6.229   1.00 88.46 247 A 1 
ATOM 1965 C CA  . GLU A 1 247 ? -11.807 15.032  5.216   1.00 87.40 247 A 1 
ATOM 1966 C C   . GLU A 1 247 ? -12.141 16.405  5.820   1.00 87.13 247 A 1 
ATOM 1967 O O   . GLU A 1 247 ? -11.871 17.430  5.194   1.00 85.31 247 A 1 
ATOM 1968 C CB  . GLU A 1 247 ? -13.003 14.452  4.455   1.00 86.67 247 A 1 
ATOM 1969 C CG  . GLU A 1 247 ? -12.629 13.263  3.546   1.00 83.15 247 A 1 
ATOM 1970 C CD  . GLU A 1 247 ? -11.717 13.622  2.352   1.00 82.95 247 A 1 
ATOM 1971 O OE1 . GLU A 1 247 ? -11.062 12.712  1.808   1.00 74.87 247 A 1 
ATOM 1972 O OE2 . GLU A 1 247 ? -11.719 14.789  1.885   1.00 75.26 247 A 1 
ATOM 1973 N N   . MET A 1 248 ? -12.634 16.466  7.045   1.00 89.20 248 A 1 
ATOM 1974 C CA  . MET A 1 248 ? -12.884 17.716  7.774   1.00 89.04 248 A 1 
ATOM 1975 C C   . MET A 1 248 ? -11.587 18.512  7.995   1.00 87.80 248 A 1 
ATOM 1976 O O   . MET A 1 248 ? -11.553 19.720  7.759   1.00 85.38 248 A 1 
ATOM 1977 C CB  . MET A 1 248 ? -13.583 17.388  9.106   1.00 89.38 248 A 1 
ATOM 1978 C CG  . MET A 1 248 ? -14.000 18.628  9.903   1.00 84.21 248 A 1 
ATOM 1979 S SD  . MET A 1 248 ? -15.130 19.774  9.073   1.00 87.36 248 A 1 
ATOM 1980 C CE  . MET A 1 248 ? -16.594 18.752  8.839   1.00 79.72 248 A 1 
ATOM 1981 N N   . MET A 1 249 ? -10.499 17.857  8.393   1.00 83.76 249 A 1 
ATOM 1982 C CA  . MET A 1 249 ? -9.197  18.521  8.532   1.00 81.13 249 A 1 
ATOM 1983 C C   . MET A 1 249 ? -8.654  19.014  7.186   1.00 80.14 249 A 1 
ATOM 1984 O O   . MET A 1 249 ? -8.159  20.135  7.099   1.00 77.88 249 A 1 
ATOM 1985 C CB  . MET A 1 249 ? -8.177  17.579  9.161   1.00 79.25 249 A 1 
ATOM 1986 C CG  . MET A 1 249 ? -8.426  17.300  10.646  1.00 73.03 249 A 1 
ATOM 1987 S SD  . MET A 1 249 ? -7.059  16.419  11.450  1.00 68.69 249 A 1 
ATOM 1988 C CE  . MET A 1 249 ? -6.817  15.035  10.306  1.00 60.09 249 A 1 
ATOM 1989 N N   . VAL A 1 250 ? -8.773  18.201  6.135   1.00 80.18 250 A 1 
ATOM 1990 C CA  . VAL A 1 250 ? -8.366  18.573  4.772   1.00 78.24 250 A 1 
ATOM 1991 C C   . VAL A 1 250 ? -9.176  19.773  4.274   1.00 77.92 250 A 1 
ATOM 1992 O O   . VAL A 1 250 ? -8.614  20.740  3.757   1.00 76.06 250 A 1 
ATOM 1993 C CB  . VAL A 1 250 ? -8.527  17.366  3.823   1.00 76.58 250 A 1 
ATOM 1994 C CG1 . VAL A 1 250 ? -8.332  17.749  2.351   1.00 72.34 250 A 1 
ATOM 1995 C CG2 . VAL A 1 250 ? -7.515  16.259  4.163   1.00 72.98 250 A 1 
ATOM 1996 N N   . GLY A 1 251 ? -10.496 19.744  4.456   1.00 82.92 251 A 1 
ATOM 1997 C CA  . GLY A 1 251 ? -11.400 20.816  4.054   1.00 82.01 251 A 1 
ATOM 1998 C C   . GLY A 1 251 ? -11.124 22.129  4.787   1.00 82.16 251 A 1 
ATOM 1999 O O   . GLY A 1 251 ? -11.018 23.169  4.139   1.00 80.75 251 A 1 
ATOM 2000 N N   . ARG A 1 252 ? -10.914 22.098  6.104   1.00 83.82 252 A 1 
ATOM 2001 C CA  . ARG A 1 252 ? -10.570 23.295  6.898   1.00 82.64 252 A 1 
ATOM 2002 C C   . ARG A 1 252 ? -9.288  23.961  6.414   1.00 80.79 252 A 1 
ATOM 2003 O O   . ARG A 1 252 ? -9.301  25.161  6.151   1.00 77.92 252 A 1 
ATOM 2004 C CB  . ARG A 1 252 ? -10.454 22.961  8.391   1.00 83.16 252 A 1 
ATOM 2005 C CG  . ARG A 1 252 ? -11.836 22.816  9.036   1.00 78.87 252 A 1 
ATOM 2006 C CD  . ARG A 1 252 ? -11.725 22.714  10.560  1.00 77.96 252 A 1 
ATOM 2007 N NE  . ARG A 1 252 ? -11.267 23.991  11.140  1.00 72.11 252 A 1 
ATOM 2008 C CZ  . ARG A 1 252 ? -11.036 24.245  12.414  1.00 68.17 252 A 1 
ATOM 2009 N NH1 . ARG A 1 252 ? -11.189 23.338  13.339  1.00 63.36 252 A 1 
ATOM 2010 N NH2 . ARG A 1 252 ? -10.638 25.434  12.775  1.00 59.32 252 A 1 
ATOM 2011 N N   . ARG A 1 253 ? -8.224  23.202  6.205   1.00 74.90 253 A 1 
ATOM 2012 C CA  . ARG A 1 253 ? -6.962  23.745  5.675   1.00 71.57 253 A 1 
ATOM 2013 C C   . ARG A 1 253 ? -7.135  24.344  4.279   1.00 70.54 253 A 1 
ATOM 2014 O O   . ARG A 1 253 ? -6.586  25.402  3.974   1.00 67.34 253 A 1 
ATOM 2015 C CB  . ARG A 1 253 ? -5.902  22.641  5.646   1.00 68.87 253 A 1 
ATOM 2016 C CG  . ARG A 1 253 ? -5.423  22.268  7.053   1.00 62.24 253 A 1 
ATOM 2017 C CD  . ARG A 1 253 ? -4.403  21.130  6.950   1.00 60.15 253 A 1 
ATOM 2018 N NE  . ARG A 1 253 ? -3.876  20.753  8.269   1.00 54.36 253 A 1 
ATOM 2019 C CZ  . ARG A 1 253 ? -2.917  19.878  8.496   1.00 48.73 253 A 1 
ATOM 2020 N NH1 . ARG A 1 253 ? -2.337  19.211  7.533   1.00 45.96 253 A 1 
ATOM 2021 N NH2 . ARG A 1 253 ? -2.511  19.657  9.708   1.00 45.05 253 A 1 
ATOM 2022 N N   . THR A 1 254 ? -7.946  23.702  3.436   1.00 73.43 254 A 1 
ATOM 2023 C CA  . THR A 1 254 ? -8.262  24.216  2.094   1.00 71.23 254 A 1 
ATOM 2024 C C   . THR A 1 254 ? -9.019  25.549  2.162   1.00 69.64 254 A 1 
ATOM 2025 O O   . THR A 1 254 ? -8.746  26.454  1.374   1.00 67.12 254 A 1 
ATOM 2026 C CB  . THR A 1 254 ? -9.087  23.191  1.300   1.00 69.42 254 A 1 
ATOM 2027 O OG1 . THR A 1 254 ? -8.416  21.954  1.229   1.00 63.21 254 A 1 
ATOM 2028 C CG2 . THR A 1 254 ? -9.326  23.634  -0.145  1.00 62.94 254 A 1 
ATOM 2029 N N   . LEU A 1 255 ? -9.956  25.688  3.095   1.00 76.93 255 A 1 
ATOM 2030 C CA  . LEU A 1 255 ? -10.711 26.923  3.309   1.00 75.78 255 A 1 
ATOM 2031 C C   . LEU A 1 255 ? -9.847  28.026  3.921   1.00 74.15 255 A 1 
ATOM 2032 O O   . LEU A 1 255 ? -9.866  29.132  3.387   1.00 71.35 255 A 1 
ATOM 2033 C CB  . LEU A 1 255 ? -11.946 26.645  4.174   1.00 76.28 255 A 1 
ATOM 2034 C CG  . LEU A 1 255 ? -13.070 25.926  3.409   1.00 72.34 255 A 1 
ATOM 2035 C CD1 . LEU A 1 255 ? -14.157 25.540  4.398   1.00 68.51 255 A 1 
ATOM 2036 C CD2 . LEU A 1 255 ? -13.721 26.809  2.341   1.00 67.92 255 A 1 
ATOM 2037 N N   . GLU A 1 256 ? -9.033  27.742  4.933   1.00 73.86 256 A 1 
ATOM 2038 C CA  . GLU A 1 256 ? -8.084  28.699  5.521   1.00 70.70 256 A 1 
ATOM 2039 C C   . GLU A 1 256 ? -7.193  29.318  4.431   1.00 67.85 256 A 1 
ATOM 2040 O O   . GLU A 1 256 ? -7.094  30.544  4.319   1.00 64.00 256 A 1 
ATOM 2041 C CB  . GLU A 1 256 ? -7.246  27.993  6.605   1.00 69.30 256 A 1 
ATOM 2042 C CG  . GLU A 1 256 ? -8.032  27.725  7.909   1.00 63.64 256 A 1 
ATOM 2043 C CD  . GLU A 1 256 ? -7.338  26.757  8.891   1.00 62.42 256 A 1 
ATOM 2044 O OE1 . GLU A 1 256 ? -7.994  26.368  9.894   1.00 57.41 256 A 1 
ATOM 2045 O OE2 . GLU A 1 256 ? -6.182  26.352  8.630   1.00 57.36 256 A 1 
ATOM 2046 N N   . ARG A 1 257 ? -6.677  28.491  3.515   1.00 66.17 257 A 1 
ATOM 2047 C CA  . ARG A 1 257 ? -5.925  28.967  2.337   1.00 62.62 257 A 1 
ATOM 2048 C C   . ARG A 1 257 ? -6.761  29.843  1.392   1.00 61.50 257 A 1 
ATOM 2049 O O   . ARG A 1 257 ? -6.229  30.787  0.804   1.00 58.67 257 A 1 
ATOM 2050 C CB  . ARG A 1 257 ? -5.384  27.771  1.546   1.00 59.12 257 A 1 
ATOM 2051 C CG  . ARG A 1 257 ? -4.222  27.037  2.235   1.00 54.14 257 A 1 
ATOM 2052 C CD  . ARG A 1 257 ? -3.896  25.790  1.388   1.00 52.62 257 A 1 
ATOM 2053 N NE  . ARG A 1 257 ? -2.750  25.037  1.909   1.00 48.67 257 A 1 
ATOM 2054 C CZ  . ARG A 1 257 ? -1.887  24.338  1.188   1.00 43.93 257 A 1 
ATOM 2055 N NH1 . ARG A 1 257 ? -1.969  24.240  -0.101  1.00 43.20 257 A 1 
ATOM 2056 N NH2 . ARG A 1 257 ? -0.901  23.724  1.748   1.00 41.95 257 A 1 
ATOM 2057 N N   . ARG A 1 258 ? -8.051  29.546  1.188   1.00 64.01 258 A 1 
ATOM 2058 C CA  . ARG A 1 258 ? -8.940  30.357  0.340   1.00 62.34 258 A 1 
ATOM 2059 C C   . ARG A 1 258 ? -9.292  31.695  0.991   1.00 60.61 258 A 1 
ATOM 2060 O O   . ARG A 1 258 ? -9.379  32.685  0.271   1.00 57.66 258 A 1 
ATOM 2061 C CB  . ARG A 1 258 ? -10.230 29.591  -0.000  1.00 59.01 258 A 1 
ATOM 2062 C CG  . ARG A 1 258 ? -10.038 28.541  -1.100  1.00 54.68 258 A 1 
ATOM 2063 C CD  . ARG A 1 258 ? -11.377 27.831  -1.351  1.00 52.89 258 A 1 
ATOM 2064 N NE  . ARG A 1 258 ? -11.310 26.855  -2.455  1.00 48.13 258 A 1 
ATOM 2065 C CZ  . ARG A 1 258 ? -12.322 26.136  -2.920  1.00 43.25 258 A 1 
ATOM 2066 N NH1 . ARG A 1 258 ? -13.529 26.235  -2.422  1.00 42.46 258 A 1 
ATOM 2067 N NH2 . ARG A 1 258 ? -12.153 25.295  -3.901  1.00 41.14 258 A 1 
ATOM 2068 N N   . THR A 1 259 ? -9.477  31.722  2.299   1.00 62.87 259 A 1 
ATOM 2069 C CA  . THR A 1 259 ? -9.797  32.940  3.058   1.00 62.13 259 A 1 
ATOM 2070 C C   . THR A 1 259 ? -8.606  33.893  3.060   1.00 60.15 259 A 1 
ATOM 2071 O O   . THR A 1 259 ? -8.769  35.046  2.659   1.00 56.65 259 A 1 
ATOM 2072 C CB  . THR A 1 259 ? -10.244 32.621  4.496   1.00 60.16 259 A 1 
ATOM 2073 O OG1 . THR A 1 259 ? -11.030 31.459  4.521   1.00 54.83 259 A 1 
ATOM 2074 C CG2 . THR A 1 259 ? -11.124 33.735  5.064   1.00 55.45 259 A 1 
ATOM 2075 N N   . TRP A 1 260 ? -7.398  33.411  3.335   1.00 53.89 260 A 1 
ATOM 2076 C CA  . TRP A 1 260 ? -6.176  34.216  3.216   1.00 51.10 260 A 1 
ATOM 2077 C C   . TRP A 1 260 ? -5.958  34.757  1.797   1.00 49.46 260 A 1 
ATOM 2078 O O   . TRP A 1 260 ? -5.602  35.922  1.625   1.00 46.98 260 A 1 
ATOM 2079 C CB  . TRP A 1 260 ? -4.983  33.378  3.682   1.00 48.17 260 A 1 
ATOM 2080 C CG  . TRP A 1 260 ? -4.983  33.011  5.139   1.00 45.91 260 A 1 
ATOM 2081 C CD1 . TRP A 1 260 ? -5.518  33.744  6.147   1.00 41.97 260 A 1 
ATOM 2082 C CD2 . TRP A 1 260 ? -4.389  31.838  5.782   1.00 43.31 260 A 1 
ATOM 2083 N NE1 . TRP A 1 260 ? -5.300  33.118  7.354   1.00 37.50 260 A 1 
ATOM 2084 C CE2 . TRP A 1 260 ? -4.601  31.937  7.193   1.00 39.57 260 A 1 
ATOM 2085 C CE3 . TRP A 1 260 ? -3.683  30.709  5.316   1.00 40.49 260 A 1 
ATOM 2086 C CZ2 . TRP A 1 260 ? -4.136  30.974  8.095   1.00 38.05 260 A 1 
ATOM 2087 C CZ3 . TRP A 1 260 ? -3.213  29.734  6.212   1.00 37.55 260 A 1 
ATOM 2088 C CH2 . TRP A 1 260 ? -3.438  29.861  7.599   1.00 37.36 260 A 1 
ATOM 2089 N N   . ARG A 1 261 ? -6.283  33.975  0.750   1.00 51.26 261 A 1 
ATOM 2090 C CA  . ARG A 1 261 ? -6.241  34.451  -0.647  1.00 50.34 261 A 1 
ATOM 2091 C C   . ARG A 1 261 ? -7.246  35.571  -0.955  1.00 48.91 261 A 1 
ATOM 2092 O O   . ARG A 1 261 ? -7.020  36.299  -1.916  1.00 46.81 261 A 1 
ATOM 2093 C CB  . ARG A 1 261 ? -6.480  33.280  -1.617  1.00 47.19 261 A 1 
ATOM 2094 C CG  . ARG A 1 261 ? -5.249  32.374  -1.805  1.00 43.38 261 A 1 
ATOM 2095 C CD  . ARG A 1 261 ? -5.608  31.172  -2.694  1.00 42.54 261 A 1 
ATOM 2096 N NE  . ARG A 1 261 ? -4.467  30.254  -2.869  1.00 39.09 261 A 1 
ATOM 2097 C CZ  . ARG A 1 261 ? -4.410  29.172  -3.633  1.00 35.45 261 A 1 
ATOM 2098 N NH1 . ARG A 1 261 ? -5.413  28.792  -4.370  1.00 34.77 261 A 1 
ATOM 2099 N NH2 . ARG A 1 261 ? -3.327  28.434  -3.675  1.00 34.51 261 A 1 
ATOM 2100 N N   . ARG A 1 262 ? -8.361  35.673  -0.230  1.00 48.64 262 A 1 
ATOM 2101 C CA  . ARG A 1 262 ? -9.355  36.748  -0.389  1.00 49.19 262 A 1 
ATOM 2102 C C   . ARG A 1 262 ? -8.957  38.007  0.378   1.00 47.79 262 A 1 
ATOM 2103 O O   . ARG A 1 262 ? -9.010  39.082  -0.208  1.00 46.59 262 A 1 
ATOM 2104 C CB  . ARG A 1 262 ? -10.756 36.274  0.030   1.00 46.96 262 A 1 
ATOM 2105 C CG  . ARG A 1 262 ? -11.439 35.455  -1.068  1.00 43.34 262 A 1 
ATOM 2106 C CD  . ARG A 1 262 ? -12.839 35.039  -0.602  1.00 42.31 262 A 1 
ATOM 2107 N NE  . ARG A 1 262 ? -13.639 34.453  -1.693  1.00 39.32 262 A 1 
ATOM 2108 C CZ  . ARG A 1 262 ? -14.845 33.925  -1.573  1.00 35.31 262 A 1 
ATOM 2109 N NH1 . ARG A 1 262 ? -15.438 33.821  -0.414  1.00 35.04 262 A 1 
ATOM 2110 N NH2 . ARG A 1 262 ? -15.489 33.496  -2.623  1.00 34.49 262 A 1 
ATOM 2111 N N   . GLU A 1 263 ? -8.510  37.860  1.614   1.00 46.59 263 A 1 
ATOM 2112 C CA  . GLU A 1 263 ? -8.080  38.986  2.453   1.00 47.50 263 A 1 
ATOM 2113 C C   . GLU A 1 263 ? -6.877  39.724  1.836   1.00 46.29 263 A 1 
ATOM 2114 O O   . GLU A 1 263 ? -6.890  40.952  1.735   1.00 43.79 263 A 1 
ATOM 2115 C CB  . GLU A 1 263 ? -7.769  38.472  3.871   1.00 46.00 263 A 1 
ATOM 2116 C CG  . GLU A 1 263 ? -9.047  38.045  4.623   1.00 41.65 263 A 1 
ATOM 2117 C CD  . GLU A 1 263 ? -8.797  37.409  6.004   1.00 38.85 263 A 1 
ATOM 2118 O OE1 . GLU A 1 263 ? -9.788  37.250  6.753   1.00 36.75 263 A 1 
ATOM 2119 O OE2 . GLU A 1 263 ? -7.641  37.024  6.297   1.00 39.55 263 A 1 
ATOM 2120 N N   . ASP A 1 264 ? -5.899  38.999  1.293   1.00 41.78 264 A 1 
ATOM 2121 C CA  . ASP A 1 264 ? -4.754  39.608  0.598   1.00 43.22 264 A 1 
ATOM 2122 C C   . ASP A 1 264 ? -5.137  40.240  -0.757  1.00 42.37 264 A 1 
ATOM 2123 O O   . ASP A 1 264 ? -4.485  41.180  -1.217  1.00 40.89 264 A 1 
ATOM 2124 C CB  . ASP A 1 264 ? -3.657  38.548  0.390   1.00 41.57 264 A 1 
ATOM 2125 C CG  . ASP A 1 264 ? -2.957  38.086  1.680   1.00 37.50 264 A 1 
ATOM 2126 O OD1 . ASP A 1 264 ? -2.894  38.869  2.649   1.00 35.16 264 A 1 
ATOM 2127 O OD2 . ASP A 1 264 ? -2.414  36.953  1.662   1.00 34.90 264 A 1 
ATOM 2128 N N   . GLY A 1 265 ? -6.199  39.747  -1.414  1.00 43.48 265 A 1 
ATOM 2129 C CA  . GLY A 1 265 ? -6.745  40.328  -2.646  1.00 45.52 265 A 1 
ATOM 2130 C C   . GLY A 1 265 ? -7.471  41.657  -2.413  1.00 46.33 265 A 1 
ATOM 2131 O O   . GLY A 1 265 ? -7.380  42.551  -3.256  1.00 45.07 265 A 1 
ATOM 2132 N N   . GLU A 1 266 ? -8.135  41.819  -1.279  1.00 39.85 266 A 1 
ATOM 2133 C CA  . GLU A 1 266 ? -8.808  43.063  -0.875  1.00 42.55 266 A 1 
ATOM 2134 C C   . GLU A 1 266 ? -7.801  44.120  -0.382  1.00 40.66 266 A 1 
ATOM 2135 O O   . GLU A 1 266 ? -7.883  45.281  -0.790  1.00 40.11 266 A 1 
ATOM 2136 C CB  . GLU A 1 266 ? -9.902  42.752  0.168   1.00 42.36 266 A 1 
ATOM 2137 C CG  . GLU A 1 266 ? -11.146 42.131  -0.497  1.00 38.60 266 A 1 
ATOM 2138 C CD  . GLU A 1 266 ? -12.282 41.744  0.476   1.00 36.41 266 A 1 
ATOM 2139 O OE1 . GLU A 1 266 ? -13.401 41.481  -0.029  1.00 33.87 266 A 1 
ATOM 2140 O OE2 . GLU A 1 266 ? -12.034 41.644  1.695   1.00 36.89 266 A 1 
ATOM 2141 N N   . VAL A 1 267 ? -6.770  43.727  0.370   1.00 36.13 267 A 1 
ATOM 2142 C CA  . VAL A 1 267 ? -5.703  44.650  0.816   1.00 40.65 267 A 1 
ATOM 2143 C C   . VAL A 1 267 ? -4.870  45.185  -0.362  1.00 39.47 267 A 1 
ATOM 2144 O O   . VAL A 1 267 ? -4.391  46.322  -0.330  1.00 38.39 267 A 1 
ATOM 2145 C CB  . VAL A 1 267 ? -4.817  43.969  1.878   1.00 38.91 267 A 1 
ATOM 2146 C CG1 . VAL A 1 267 ? -3.649  44.851  2.341   1.00 35.60 267 A 1 
ATOM 2147 C CG2 . VAL A 1 267 ? -5.625  43.631  3.139   1.00 37.26 267 A 1 
ATOM 2148 N N   . ALA A 1 268 ? -4.723  44.418  -1.446  1.00 35.46 268 A 1 
ATOM 2149 C CA  . ALA A 1 268 ? -4.051  44.880  -2.661  1.00 38.05 268 A 1 
ATOM 2150 C C   . ALA A 1 268 ? -4.911  45.838  -3.512  1.00 36.95 268 A 1 
ATOM 2151 O O   . ALA A 1 268 ? -4.357  46.577  -4.332  1.00 36.76 268 A 1 
ATOM 2152 C CB  . ALA A 1 268 ? -3.598  43.653  -3.460  1.00 37.36 268 A 1 
ATOM 2153 N N   . ALA A 1 269 ? -6.234  45.834  -3.344  1.00 34.40 269 A 1 
ATOM 2154 C CA  . ALA A 1 269 ? -7.159  46.745  -4.019  1.00 38.46 269 A 1 
ATOM 2155 C C   . ALA A 1 269 ? -7.291  48.093  -3.285  1.00 37.07 269 A 1 
ATOM 2156 O O   . ALA A 1 269 ? -7.299  49.136  -3.939  1.00 35.70 269 A 1 
ATOM 2157 C CB  . ALA A 1 269 ? -8.502  46.030  -4.200  1.00 37.55 269 A 1 
ATOM 2158 N N   . ASP A 1 270 ? -7.270  48.105  -1.957  1.00 36.77 270 A 1 
ATOM 2159 C CA  . ASP A 1 270 ? -7.400  49.326  -1.141  1.00 42.24 270 A 1 
ATOM 2160 C C   . ASP A 1 270 ? -6.118  50.183  -1.074  1.00 38.97 270 A 1 
ATOM 2161 O O   . ASP A 1 270 ? -6.136  51.327  -0.620  1.00 37.48 270 A 1 
ATOM 2162 C CB  . ASP A 1 270 ? -7.894  48.952  0.267   1.00 40.56 270 A 1 
ATOM 2163 C CG  . ASP A 1 270 ? -9.420  48.861  0.401   1.00 36.77 270 A 1 
ATOM 2164 O OD1 . ASP A 1 270 ? -10.133 49.346  -0.505  1.00 35.46 270 A 1 
ATOM 2165 O OD2 . ASP A 1 270 ? -9.865  48.349  1.454   1.00 36.73 270 A 1 
ATOM 2166 N N   . GLY A 1 271 ? -4.986  49.690  -1.562  1.00 33.07 271 A 1 
ATOM 2167 C CA  . GLY A 1 271 ? -3.698  50.397  -1.542  1.00 37.97 271 A 1 
ATOM 2168 C C   . GLY A 1 271 ? -3.479  51.426  -2.662  1.00 36.88 271 A 1 
ATOM 2169 O O   . GLY A 1 271 ? -2.367  51.949  -2.765  1.00 34.76 271 A 1 
ATOM 2170 N N   . LYS A 1 272 ? -4.474  51.711  -3.525  1.00 31.43 272 A 1 
ATOM 2171 C CA  . LYS A 1 272 ? -4.290  52.579  -4.710  1.00 37.12 272 A 1 
ATOM 2172 C C   . LYS A 1 272 ? -5.205  53.797  -4.840  1.00 34.69 272 A 1 
ATOM 2173 O O   . LYS A 1 272 ? -4.947  54.605  -5.733  1.00 32.10 272 A 1 
ATOM 2174 C CB  . LYS A 1 272 ? -4.239  51.743  -5.994  1.00 34.89 272 A 1 
ATOM 2175 C CG  . LYS A 1 272 ? -2.785  51.465  -6.377  1.00 32.46 272 A 1 
ATOM 2176 C CD  . LYS A 1 272 ? -2.711  50.795  -7.750  1.00 30.97 272 A 1 
ATOM 2177 C CE  . LYS A 1 272 ? -1.247  50.571  -8.131  1.00 27.52 272 A 1 
ATOM 2178 N NZ  . LYS A 1 272 ? -1.157  49.917  -9.446  1.00 26.66 272 A 1 
ATOM 2179 N N   . ASP A 1 273 ? -6.157  54.012  -3.947  1.00 29.83 273 A 1 
ATOM 2180 C CA  . ASP A 1 273 ? -7.028  55.193  -4.014  1.00 36.25 273 A 1 
ATOM 2181 C C   . ASP A 1 273 ? -6.764  56.172  -2.862  1.00 33.67 273 A 1 
ATOM 2182 O O   . ASP A 1 273 ? -7.475  56.257  -1.865  1.00 31.82 273 A 1 
ATOM 2183 C CB  . ASP A 1 273 ? -8.494  54.774  -4.193  1.00 34.50 273 A 1 
ATOM 2184 C CG  . ASP A 1 273 ? -8.790  54.275  -5.618  1.00 30.69 273 A 1 
ATOM 2185 O OD1 . ASP A 1 273 ? -8.081  54.704  -6.563  1.00 30.22 273 A 1 
ATOM 2186 O OD2 . ASP A 1 273 ? -9.742  53.481  -5.761  1.00 30.34 273 A 1 
ATOM 2187 N N   . GLY A 1 274 ? -5.686  56.925  -3.012  1.00 25.43 274 A 1 
ATOM 2188 C CA  . GLY A 1 274 ? -5.299  58.002  -2.113  1.00 31.09 274 A 1 
ATOM 2189 C C   . GLY A 1 274 ? -4.632  59.155  -2.860  1.00 30.22 274 A 1 
ATOM 2190 O O   . GLY A 1 274 ? -3.472  59.438  -2.615  1.00 28.69 274 A 1 
ATOM 2191 N N   . GLU A 1 275 ? -5.350  59.766  -3.800  1.00 24.28 275 A 1 
ATOM 2192 C CA  . GLU A 1 275 ? -5.294  61.185  -4.225  1.00 29.62 275 A 1 
ATOM 2193 C C   . GLU A 1 275 ? -5.850  61.364  -5.648  1.00 27.58 275 A 1 
ATOM 2194 O O   . GLU A 1 275 ? -5.135  61.222  -6.637  1.00 27.11 275 A 1 
ATOM 2195 C CB  . GLU A 1 275 ? -3.875  61.812  -4.175  1.00 29.82 275 A 1 
ATOM 2196 C CG  . GLU A 1 275 ? -3.559  62.479  -2.821  1.00 27.93 275 A 1 
ATOM 2197 C CD  . GLU A 1 275 ? -2.163  63.117  -2.761  1.00 26.62 275 A 1 
ATOM 2198 O OE1 . GLU A 1 275 ? -1.880  63.766  -1.725  1.00 24.79 275 A 1 
ATOM 2199 O OE2 . GLU A 1 275 ? -1.398  63.027  -3.749  1.00 30.31 275 A 1 
ATOM 2200 N N   . ARG A 1 276 ? -7.118  61.768  -5.770  1.00 20.12 276 A 1 
ATOM 2201 C CA  . ARG A 1 276 ? -7.571  62.905  -6.605  1.00 27.12 276 A 1 
ATOM 2202 C C   . ARG A 1 276 ? -9.084  63.079  -6.517  1.00 25.17 276 A 1 
ATOM 2203 O O   . ARG A 1 276 ? -9.849  62.129  -6.595  1.00 24.61 276 A 1 
ATOM 2204 C CB  . ARG A 1 276 ? -7.106  62.804  -8.068  1.00 26.51 276 A 1 
ATOM 2205 C CG  . ARG A 1 276 ? -5.822  63.625  -8.272  1.00 24.65 276 A 1 
ATOM 2206 C CD  . ARG A 1 276 ? -5.072  63.207  -9.539  1.00 23.70 276 A 1 
ATOM 2207 N NE  . ARG A 1 276 ? -3.706  63.760  -9.547  1.00 22.60 276 A 1 
ATOM 2208 C CZ  . ARG A 1 276 ? -2.997  64.109  -10.604 1.00 21.89 276 A 1 
ATOM 2209 N NH1 . ARG A 1 276 ? -3.479  64.047  -11.815 1.00 21.85 276 A 1 
ATOM 2210 N NH2 . ARG A 1 276 ? -1.776  64.533  -10.459 1.00 22.38 276 A 1 
ATOM 2211 N N   . GLY A 1 277 ? -9.457  64.347  -6.302  1.00 21.28 277 A 1 
ATOM 2212 C CA  . GLY A 1 277 ? -10.809 64.794  -6.007  1.00 27.37 277 A 1 
ATOM 2213 C C   . GLY A 1 277 ? -11.844 64.576  -7.100  1.00 26.33 277 A 1 
ATOM 2214 O O   . GLY A 1 277 ? -11.529 64.326  -8.262  1.00 24.97 277 A 1 
ATOM 2215 N N   . GLY A 1 278 ? -13.083 64.674  -6.662  1.00 22.77 278 A 1 
ATOM 2216 C CA  . GLY A 1 278 ? -14.268 64.238  -7.383  1.00 28.11 278 A 1 
ATOM 2217 C C   . GLY A 1 278 ? -14.657 65.048  -8.614  1.00 27.00 278 A 1 
ATOM 2218 O O   . GLY A 1 278 ? -14.325 66.220  -8.756  1.00 25.53 278 A 1 
ATOM 2219 N N   . ALA A 1 279 ? -15.454 64.396  -9.441  1.00 19.78 279 A 1 
ATOM 2220 C CA  . ALA A 1 279 ? -16.568 64.985  -10.185 1.00 26.01 279 A 1 
ATOM 2221 C C   . ALA A 1 279 ? -17.460 63.878  -10.781 1.00 24.81 279 A 1 
ATOM 2222 O O   . ALA A 1 279 ? -17.011 63.062  -11.571 1.00 24.24 279 A 1 
ATOM 2223 C CB  . ALA A 1 279 ? -16.062 65.912  -11.293 1.00 24.64 279 A 1 
ATOM 2224 N N   . GLU A 1 280 ? -18.703 63.913  -10.348 1.00 20.56 280 A 1 
ATOM 2225 C CA  . GLU A 1 280 ? -19.961 63.590  -11.040 1.00 24.58 280 A 1 
ATOM 2226 C C   . GLU A 1 280 ? -20.096 62.364  -11.957 1.00 23.01 280 A 1 
ATOM 2227 O O   . GLU A 1 280 ? -19.496 62.215  -13.018 1.00 22.32 280 A 1 
ATOM 2228 C CB  . GLU A 1 280 ? -20.498 64.849  -11.723 1.00 24.34 280 A 1 
ATOM 2229 C CG  . GLU A 1 280 ? -20.815 65.944  -10.686 1.00 21.64 280 A 1 
ATOM 2230 C CD  . GLU A 1 280 ? -21.474 67.186  -11.285 1.00 19.82 280 A 1 
ATOM 2231 O OE1 . GLU A 1 280 ? -22.064 67.948  -10.489 1.00 18.16 280 A 1 
ATOM 2232 O OE2 . GLU A 1 280 ? -21.408 67.367  -12.522 1.00 22.19 280 A 1 
ATOM 2233 N N   . ALA A 1 281 ? -21.079 61.563  -11.580 1.00 21.44 281 A 1 
ATOM 2234 C CA  . ALA A 1 281 ? -21.715 60.529  -12.376 1.00 24.19 281 A 1 
ATOM 2235 C C   . ALA A 1 281 ? -22.336 61.064  -13.673 1.00 23.74 281 A 1 
ATOM 2236 O O   . ALA A 1 281 ? -23.028 62.082  -13.667 1.00 23.02 281 A 1 
ATOM 2237 C CB  . ALA A 1 281 ? -22.809 59.919  -11.490 1.00 22.81 281 A 1 
ATOM 2238 N N   . LYS A 1 282 ? -22.213 60.299  -14.760 1.00 20.83 282 A 1 
ATOM 2239 C CA  . LYS A 1 282 ? -23.238 60.210  -15.808 1.00 26.30 282 A 1 
ATOM 2240 C C   . LYS A 1 282 ? -23.076 58.949  -16.645 1.00 25.45 282 A 1 
ATOM 2241 O O   . LYS A 1 282 ? -22.000 58.650  -17.153 1.00 24.29 282 A 1 
ATOM 2242 C CB  . LYS A 1 282 ? -23.256 61.466  -16.694 1.00 24.42 282 A 1 
ATOM 2243 C CG  . LYS A 1 282 ? -24.544 62.265  -16.458 1.00 22.15 282 A 1 
ATOM 2244 C CD  . LYS A 1 282 ? -24.467 63.664  -17.073 1.00 20.61 282 A 1 
ATOM 2245 C CE  . LYS A 1 282 ? -25.690 64.472  -16.630 1.00 18.04 282 A 1 
ATOM 2246 N NZ  . LYS A 1 282 ? -25.588 65.882  -17.069 1.00 17.54 282 A 1 
ATOM 2247 N N   . ASP A 1 283 ? -24.202 58.277  -16.777 1.00 19.83 283 A 1 
ATOM 2248 C CA  . ASP A 1 283 ? -24.493 57.188  -17.704 1.00 25.91 283 A 1 
ATOM 2249 C C   . ASP A 1 283 ? -23.822 57.333  -19.070 1.00 24.81 283 A 1 
ATOM 2250 O O   . ASP A 1 283 ? -23.925 58.386  -19.707 1.00 23.88 283 A 1 
ATOM 2251 C CB  . ASP A 1 283 ? -26.008 57.197  -17.979 1.00 24.00 283 A 1 
ATOM 2252 C CG  . ASP A 1 283 ? -26.841 56.690  -16.814 1.00 21.37 283 A 1 
ATOM 2253 O OD1 . ASP A 1 283 ? -26.473 55.617  -16.299 1.00 20.26 283 A 1 
ATOM 2254 O OD2 . ASP A 1 283 ? -27.824 57.378  -16.471 1.00 20.30 283 A 1 
ATOM 2255 N N   . ARG A 1 284 ? -23.297 56.224  -19.595 1.00 17.66 284 A 1 
ATOM 2256 C CA  . ARG A 1 284 ? -23.338 55.957  -21.038 1.00 21.16 284 A 1 
ATOM 2257 C C   . ARG A 1 284 ? -23.208 54.471  -21.349 1.00 20.45 284 A 1 
ATOM 2258 O O   . ARG A 1 284 ? -22.278 53.795  -20.933 1.00 19.86 284 A 1 
ATOM 2259 C CB  . ARG A 1 284 ? -22.309 56.802  -21.803 1.00 19.98 284 A 1 
ATOM 2260 C CG  . ARG A 1 284 ? -23.037 57.841  -22.668 1.00 17.98 284 A 1 
ATOM 2261 C CD  . ARG A 1 284 ? -22.081 58.903  -23.196 1.00 16.81 284 A 1 
ATOM 2262 N NE  . ARG A 1 284 ? -22.824 60.008  -23.823 1.00 15.70 284 A 1 
ATOM 2263 C CZ  . ARG A 1 284 ? -22.311 60.988  -24.541 1.00 15.05 284 A 1 
ATOM 2264 N NH1 . ARG A 1 284 ? -21.036 61.055  -24.801 1.00 14.52 284 A 1 
ATOM 2265 N NH2 . ARG A 1 284 ? -23.077 61.928  -25.011 1.00 14.61 284 A 1 
ATOM 2266 N N   . ALA A 1 285 ? -24.198 54.038  -22.101 1.00 20.52 285 A 1 
ATOM 2267 C CA  . ALA A 1 285 ? -24.394 52.711  -22.653 1.00 23.97 285 A 1 
ATOM 2268 C C   . ALA A 1 285 ? -23.241 52.239  -23.555 1.00 23.18 285 A 1 
ATOM 2269 O O   . ALA A 1 285 ? -22.580 53.027  -24.229 1.00 23.07 285 A 1 
ATOM 2270 C CB  . ALA A 1 285 ? -25.711 52.776  -23.437 1.00 22.79 285 A 1 
ATOM 2271 N N   . LEU A 1 286 ? -23.082 50.923  -23.594 1.00 21.68 286 A 1 
ATOM 2272 C CA  . LEU A 1 286 ? -22.326 50.149  -24.577 1.00 24.35 286 A 1 
ATOM 2273 C C   . LEU A 1 286 ? -22.796 50.449  -26.011 1.00 23.46 286 A 1 
ATOM 2274 O O   . LEU A 1 286 ? -24.006 50.526  -26.235 1.00 22.94 286 A 1 
ATOM 2275 C CB  . LEU A 1 286 ? -22.599 48.656  -24.284 1.00 22.86 286 A 1 
ATOM 2276 C CG  . LEU A 1 286 ? -21.869 48.092  -23.050 1.00 21.29 286 A 1 
ATOM 2277 C CD1 . LEU A 1 286 ? -22.751 47.084  -22.311 1.00 19.73 286 A 1 
ATOM 2278 C CD2 . LEU A 1 286 ? -20.580 47.395  -23.469 1.00 22.59 286 A 1 
ATOM 2279 N N   . PRO A 1 287 ? -21.891 50.479  -26.979 1.00 19.84 287 A 1 
ATOM 2280 C CA  . PRO A 1 287 ? -22.221 50.093  -28.340 1.00 21.58 287 A 1 
ATOM 2281 C C   . PRO A 1 287 ? -21.570 48.754  -28.708 1.00 21.63 287 A 1 
ATOM 2282 O O   . PRO A 1 287 ? -20.372 48.539  -28.542 1.00 20.92 287 A 1 
ATOM 2283 C CB  . PRO A 1 287 ? -21.761 51.248  -29.220 1.00 19.46 287 A 1 
ATOM 2284 C CG  . PRO A 1 287 ? -20.625 51.886  -28.418 1.00 20.11 287 A 1 
ATOM 2285 C CD  . PRO A 1 287 ? -20.679 51.275  -27.012 1.00 22.24 287 A 1 
ATOM 2286 N N   . ASP A 1 288 ? -22.412 47.877  -29.240 1.00 18.92 288 A 1 
ATOM 2287 C CA  . ASP A 1 288 ? -22.055 46.683  -29.994 1.00 22.55 288 A 1 
ATOM 2288 C C   . ASP A 1 288 ? -21.163 46.988  -31.203 1.00 22.25 288 A 1 
ATOM 2289 O O   . ASP A 1 288 ? -21.346 47.986  -31.905 1.00 21.50 288 A 1 
ATOM 2290 C CB  . ASP A 1 288 ? -23.351 46.036  -30.528 1.00 20.72 288 A 1 
ATOM 2291 C CG  . ASP A 1 288 ? -23.940 44.953  -29.624 1.00 18.44 288 A 1 
ATOM 2292 O OD1 . ASP A 1 288 ? -23.139 44.205  -29.025 1.00 16.61 288 A 1 
ATOM 2293 O OD2 . ASP A 1 288 ? -25.186 44.855  -29.589 1.00 16.54 288 A 1 
ATOM 2294 N N   . GLY A 1 289 ? -20.302 46.025  -31.517 1.00 19.33 289 A 1 
ATOM 2295 C CA  . GLY A 1 289 ? -19.836 45.771  -32.880 1.00 23.06 289 A 1 
ATOM 2296 C C   . GLY A 1 289 ? -18.349 46.014  -33.122 1.00 22.99 289 A 1 
ATOM 2297 O O   . GLY A 1 289 ? -17.952 47.108  -33.485 1.00 21.95 289 A 1 
ATOM 2298 N N   . LEU A 1 290 ? -17.546 44.944  -33.033 1.00 19.36 290 A 1 
ATOM 2299 C CA  . LEU A 1 290 ? -16.542 44.601  -34.048 1.00 21.58 290 A 1 
ATOM 2300 C C   . LEU A 1 290 ? -16.039 43.175  -33.793 1.00 21.49 290 A 1 
ATOM 2301 O O   . LEU A 1 290 ? -15.184 42.914  -32.952 1.00 20.73 290 A 1 
ATOM 2302 C CB  . LEU A 1 290 ? -15.393 45.636  -34.118 1.00 19.70 290 A 1 
ATOM 2303 C CG  . LEU A 1 290 ? -15.489 46.516  -35.389 1.00 17.95 290 A 1 
ATOM 2304 C CD1 . LEU A 1 290 ? -15.371 48.003  -35.060 1.00 15.89 290 A 1 
ATOM 2305 C CD2 . LEU A 1 290 ? -14.397 46.157  -36.383 1.00 17.42 290 A 1 
ATOM 2306 N N   . ALA A 1 291 ? -16.616 42.244  -34.537 1.00 21.19 291 A 1 
ATOM 2307 C CA  . ALA A 1 291 ? -16.036 40.931  -34.743 1.00 23.33 291 A 1 
ATOM 2308 C C   . ALA A 1 291 ? -14.828 41.072  -35.677 1.00 23.49 291 A 1 
ATOM 2309 O O   . ALA A 1 291 ? -14.975 41.511  -36.817 1.00 22.84 291 A 1 
ATOM 2310 C CB  . ALA A 1 291 ? -17.117 40.018  -35.340 1.00 21.57 291 A 1 
ATOM 2311 N N   . SER A 1 292 ? -13.652 40.667  -35.218 1.00 21.07 292 A 1 
ATOM 2312 C CA  . SER A 1 292 ? -12.537 40.319  -36.096 1.00 24.34 292 A 1 
ATOM 2313 C C   . SER A 1 292 ? -11.709 39.201  -35.466 1.00 24.48 292 A 1 
ATOM 2314 O O   . SER A 1 292 ? -10.973 39.403  -34.509 1.00 23.62 292 A 1 
ATOM 2315 C CB  . SER A 1 292 ? -11.678 41.535  -36.464 1.00 22.44 292 A 1 
ATOM 2316 O OG  . SER A 1 292 ? -11.027 42.067  -35.337 1.00 20.00 292 A 1 
ATOM 2317 N N   . THR A 1 293 ? -11.900 38.016  -36.009 1.00 19.26 293 A 1 
ATOM 2318 C CA  . THR A 1 293 ? -10.911 36.949  -36.240 1.00 22.64 293 A 1 
ATOM 2319 C C   . THR A 1 293 ? -9.614  37.012  -35.423 1.00 23.03 293 A 1 
ATOM 2320 O O   . THR A 1 293 ? -8.636  37.636  -35.840 1.00 21.47 293 A 1 
ATOM 2321 C CB  . THR A 1 293 ? -10.550 36.934  -37.733 1.00 19.59 293 A 1 
ATOM 2322 O OG1 . THR A 1 293 ? -10.107 38.205  -38.142 1.00 17.40 293 A 1 
ATOM 2323 C CG2 . THR A 1 293 ? -11.752 36.583  -38.613 1.00 16.74 293 A 1 
ATOM 2324 N N   . ALA A 1 294 ? -9.559  36.236  -34.351 1.00 22.31 294 A 1 
ATOM 2325 C CA  . ALA A 1 294 ? -8.322  35.696  -33.799 1.00 25.01 294 A 1 
ATOM 2326 C C   . ALA A 1 294 ? -8.546  34.202  -33.525 1.00 25.75 294 A 1 
ATOM 2327 O O   . ALA A 1 294 ? -9.579  33.812  -32.980 1.00 24.98 294 A 1 
ATOM 2328 C CB  . ALA A 1 294 ? -7.906  36.497  -32.561 1.00 22.36 294 A 1 
ATOM 2329 N N   . GLY A 1 295 ? -7.627  33.368  -34.007 1.00 24.09 295 A 1 
ATOM 2330 C CA  . GLY A 1 295 ? -7.623  31.923  -33.758 1.00 26.31 295 A 1 
ATOM 2331 C C   . GLY A 1 295 ? -7.527  31.596  -32.261 1.00 27.72 295 A 1 
ATOM 2332 O O   . GLY A 1 295 ? -7.411  32.512  -31.447 1.00 26.21 295 A 1 
ATOM 2333 N N   . PRO A 1 296 ? -7.583  30.322  -31.874 1.00 28.27 296 A 1 
ATOM 2334 C CA  . PRO A 1 296 ? -7.576  29.949  -30.467 1.00 29.02 296 A 1 
ATOM 2335 C C   . PRO A 1 296 ? -6.214  30.302  -29.857 1.00 30.38 296 A 1 
ATOM 2336 O O   . PRO A 1 296 ? -5.257  29.539  -29.974 1.00 29.97 296 A 1 
ATOM 2337 C CB  . PRO A 1 296 ? -7.891  28.447  -30.445 1.00 26.15 296 A 1 
ATOM 2338 C CG  . PRO A 1 296 ? -7.345  27.946  -31.785 1.00 27.39 296 A 1 
ATOM 2339 C CD  . PRO A 1 296 ? -7.535  29.137  -32.719 1.00 29.81 296 A 1 
ATOM 2340 N N   . ASP A 1 297 ? -6.133  31.485  -29.219 1.00 34.42 297 A 1 
ATOM 2341 C CA  . ASP A 1 297 ? -5.007  31.844  -28.369 1.00 37.03 297 A 1 
ATOM 2342 C C   . ASP A 1 297 ? -4.940  30.844  -27.208 1.00 37.92 297 A 1 
ATOM 2343 O O   . ASP A 1 297 ? -5.720  30.876  -26.251 1.00 35.98 297 A 1 
ATOM 2344 C CB  . ASP A 1 297 ? -5.115  33.300  -27.873 1.00 34.07 297 A 1 
ATOM 2345 C CG  . ASP A 1 297 ? -4.537  34.348  -28.835 1.00 30.79 297 A 1 
ATOM 2346 O OD1 . ASP A 1 297 ? -3.610  34.002  -29.601 1.00 28.03 297 A 1 
ATOM 2347 O OD2 . ASP A 1 297 ? -4.984  35.515  -28.747 1.00 26.69 297 A 1 
ATOM 2348 N N   . LEU A 1 298 ? -3.992  29.921  -27.320 1.00 39.18 298 A 1 
ATOM 2349 C CA  . LEU A 1 298 ? -3.478  29.138  -26.204 1.00 40.76 298 A 1 
ATOM 2350 C C   . LEU A 1 298 ? -3.110  30.090  -25.048 1.00 41.99 298 A 1 
ATOM 2351 O O   . LEU A 1 298 ? -2.728  31.232  -25.308 1.00 40.16 298 A 1 
ATOM 2352 C CB  . LEU A 1 298 ? -2.244  28.350  -26.695 1.00 37.50 298 A 1 
ATOM 2353 C CG  . LEU A 1 298 ? -2.595  27.121  -27.554 1.00 35.18 298 A 1 
ATOM 2354 C CD1 . LEU A 1 298 ? -1.413  26.735  -28.450 1.00 32.30 298 A 1 
ATOM 2355 C CD2 . LEU A 1 298 ? -2.933  25.918  -26.667 1.00 33.01 298 A 1 
ATOM 2356 N N   . PRO A 1 299 ? -3.174  29.654  -23.782 1.00 44.25 299 A 1 
ATOM 2357 C CA  . PRO A 1 299 ? -2.951  30.513  -22.617 1.00 44.27 299 A 1 
ATOM 2358 C C   . PRO A 1 299 ? -1.469  30.909  -22.458 1.00 45.30 299 A 1 
ATOM 2359 O O   . PRO A 1 299 ? -0.804  30.573  -21.481 1.00 43.97 299 A 1 
ATOM 2360 C CB  . PRO A 1 299 ? -3.538  29.728  -21.434 1.00 42.04 299 A 1 
ATOM 2361 C CG  . PRO A 1 299 ? -3.323  28.276  -21.843 1.00 42.31 299 A 1 
ATOM 2362 C CD  . PRO A 1 299 ? -3.524  28.306  -23.356 1.00 44.22 299 A 1 
ATOM 2363 N N   . GLY A 1 300 ? -0.924  31.654  -23.416 1.00 45.44 300 A 1 
ATOM 2364 C CA  . GLY A 1 300 ? 0.429   32.219  -23.410 1.00 46.41 300 A 1 
ATOM 2365 C C   . GLY A 1 300 ? 0.667   33.284  -22.334 1.00 49.75 300 A 1 
ATOM 2366 O O   . GLY A 1 300 ? 1.799   33.732  -22.149 1.00 46.31 300 A 1 
ATOM 2367 N N   . SER A 1 301 ? -0.364  33.668  -21.599 1.00 57.91 301 A 1 
ATOM 2368 C CA  . SER A 1 301 ? -0.294  34.681  -20.536 1.00 61.56 301 A 1 
ATOM 2369 C C   . SER A 1 301 ? 0.402   34.209  -19.246 1.00 67.84 301 A 1 
ATOM 2370 O O   . SER A 1 301 ? 0.866   35.043  -18.475 1.00 61.06 301 A 1 
ATOM 2371 C CB  . SER A 1 301 ? -1.710  35.173  -20.226 1.00 51.41 301 A 1 
ATOM 2372 O OG  . SER A 1 301 ? -1.669  36.263  -19.326 1.00 42.97 301 A 1 
ATOM 2373 N N   . PHE A 1 302 ? 0.500   32.902  -19.006 1.00 77.16 302 A 1 
ATOM 2374 C CA  . PHE A 1 302 ? 1.000   32.360  -17.728 1.00 80.34 302 A 1 
ATOM 2375 C C   . PHE A 1 302 ? 2.465   31.905  -17.756 1.00 85.60 302 A 1 
ATOM 2376 O O   . PHE A 1 302 ? 3.048   31.632  -16.703 1.00 83.75 302 A 1 
ATOM 2377 C CB  . PHE A 1 302 ? 0.078   31.229  -17.261 1.00 72.49 302 A 1 
ATOM 2378 C CG  . PHE A 1 302 ? -1.324  31.694  -16.934 1.00 61.70 302 A 1 
ATOM 2379 C CD1 . PHE A 1 302 ? -1.583  32.342  -15.709 1.00 55.36 302 A 1 
ATOM 2380 C CD2 . PHE A 1 302 ? -2.370  31.504  -17.852 1.00 52.24 302 A 1 
ATOM 2381 C CE1 . PHE A 1 302 ? -2.878  32.792  -15.409 1.00 43.72 302 A 1 
ATOM 2382 C CE2 . PHE A 1 302 ? -3.666  31.956  -17.554 1.00 44.40 302 A 1 
ATOM 2383 C CZ  . PHE A 1 302 ? -3.921  32.598  -16.332 1.00 43.00 302 A 1 
ATOM 2384 N N   . LEU A 1 303 ? 3.080   31.815  -18.946 1.00 87.76 303 A 1 
ATOM 2385 C CA  . LEU A 1 303 ? 4.477   31.422  -19.099 1.00 89.76 303 A 1 
ATOM 2386 C C   . LEU A 1 303 ? 5.400   32.641  -19.037 1.00 90.82 303 A 1 
ATOM 2387 O O   . LEU A 1 303 ? 5.180   33.660  -19.698 1.00 88.73 303 A 1 
ATOM 2388 C CB  . LEU A 1 303 ? 4.676   30.635  -20.401 1.00 88.02 303 A 1 
ATOM 2389 C CG  . LEU A 1 303 ? 3.969   29.271  -20.441 1.00 86.62 303 A 1 
ATOM 2390 C CD1 . LEU A 1 303 ? 4.120   28.672  -21.837 1.00 81.70 303 A 1 
ATOM 2391 C CD2 . LEU A 1 303 ? 4.550   28.280  -19.430 1.00 82.25 303 A 1 
ATOM 2392 N N   . SER A 1 304 ? 6.473   32.500  -18.273 1.00 92.94 304 A 1 
ATOM 2393 C CA  . SER A 1 304 ? 7.509   33.521  -18.151 1.00 92.84 304 A 1 
ATOM 2394 C C   . SER A 1 304 ? 8.346   33.656  -19.441 1.00 93.47 304 A 1 
ATOM 2395 O O   . SER A 1 304 ? 8.327   32.765  -20.300 1.00 92.81 304 A 1 
ATOM 2396 C CB  . SER A 1 304 ? 8.372   33.204  -16.935 1.00 91.41 304 A 1 
ATOM 2397 O OG  . SER A 1 304 ? 9.317   32.204  -17.220 1.00 87.66 304 A 1 
ATOM 2398 N N   . PRO A 1 305 ? 9.098   34.761  -19.637 1.00 93.92 305 A 1 
ATOM 2399 C CA  . PRO A 1 305 ? 9.953   34.932  -20.813 1.00 93.99 305 A 1 
ATOM 2400 C C   . PRO A 1 305 ? 10.976  33.807  -21.010 1.00 94.67 305 A 1 
ATOM 2401 O O   . PRO A 1 305 ? 11.140  33.327  -22.130 1.00 93.61 305 A 1 
ATOM 2402 C CB  . PRO A 1 305 ? 10.632  36.288  -20.619 1.00 92.53 305 A 1 
ATOM 2403 C CG  . PRO A 1 305 ? 9.634   37.062  -19.761 1.00 89.62 305 A 1 
ATOM 2404 C CD  . PRO A 1 305 ? 9.058   35.984  -18.852 1.00 92.18 305 A 1 
ATOM 2405 N N   . MET A 1 306 ? 11.636  33.340  -19.943 1.00 94.13 306 A 1 
ATOM 2406 C CA  . MET A 1 306 ? 12.610  32.244  -20.048 1.00 94.57 306 A 1 
ATOM 2407 C C   . MET A 1 306 ? 11.935  30.895  -20.306 1.00 95.42 306 A 1 
ATOM 2408 O O   . MET A 1 306 ? 12.459  30.092  -21.081 1.00 94.39 306 A 1 
ATOM 2409 C CB  . MET A 1 306 ? 13.480  32.156  -18.791 1.00 93.33 306 A 1 
ATOM 2410 C CG  . MET A 1 306 ? 14.380  33.376  -18.608 1.00 87.42 306 A 1 
ATOM 2411 S SD  . MET A 1 306 ? 15.546  33.231  -17.230 1.00 82.70 306 A 1 
ATOM 2412 C CE  . MET A 1 306 ? 16.775  32.145  -17.988 1.00 69.90 306 A 1 
ATOM 2413 N N   . GLN A 1 307 ? 10.765  30.661  -19.728 1.00 95.46 307 A 1 
ATOM 2414 C CA  . GLN A 1 307 ? 9.964   29.474  -20.023 1.00 95.72 307 A 1 
ATOM 2415 C C   . GLN A 1 307 ? 9.577   29.423  -21.505 1.00 95.70 307 A 1 
ATOM 2416 O O   . GLN A 1 307 ? 9.795   28.396  -22.146 1.00 94.97 307 A 1 
ATOM 2417 C CB  . GLN A 1 307 ? 8.711   29.451  -19.137 1.00 95.49 307 A 1 
ATOM 2418 C CG  . GLN A 1 307 ? 9.030   29.076  -17.682 1.00 94.76 307 A 1 
ATOM 2419 C CD  . GLN A 1 307 ? 7.824   29.194  -16.758 1.00 95.32 307 A 1 
ATOM 2420 O OE1 . GLN A 1 307 ? 6.828   29.847  -17.037 1.00 90.83 307 A 1 
ATOM 2421 N NE2 . GLN A 1 307 ? 7.868   28.565  -15.603 1.00 90.25 307 A 1 
ATOM 2422 N N   . ARG A 1 308 ? 9.107   30.531  -22.085 1.00 94.97 308 A 1 
ATOM 2423 C CA  . ARG A 1 308 ? 8.793   30.612  -23.526 1.00 94.48 308 A 1 
ATOM 2424 C C   . ARG A 1 308 ? 10.010  30.318  -24.398 1.00 94.86 308 A 1 
ATOM 2425 O O   . ARG A 1 308 ? 9.923   29.475  -25.285 1.00 93.97 308 A 1 
ATOM 2426 C CB  . ARG A 1 308 ? 8.177   31.975  -23.865 1.00 93.34 308 A 1 
ATOM 2427 C CG  . ARG A 1 308 ? 6.704   32.019  -23.445 1.00 85.94 308 A 1 
ATOM 2428 C CD  . ARG A 1 308 ? 6.049   33.350  -23.829 1.00 83.35 308 A 1 
ATOM 2429 N NE  . ARG A 1 308 ? 6.084   34.317  -22.718 1.00 74.80 308 A 1 
ATOM 2430 C CZ  . ARG A 1 308 ? 5.879   35.619  -22.815 1.00 67.82 308 A 1 
ATOM 2431 N NH1 . ARG A 1 308 ? 5.788   36.220  -23.966 1.00 59.95 308 A 1 
ATOM 2432 N NH2 . ARG A 1 308 ? 5.752   36.351  -21.743 1.00 58.99 308 A 1 
ATOM 2433 N N   . ARG A 1 309 ? 11.166  30.910  -24.083 1.00 95.44 309 A 1 
ATOM 2434 C CA  . ARG A 1 309 ? 12.426  30.642  -24.800 1.00 95.42 309 A 1 
ATOM 2435 C C   . ARG A 1 309 ? 12.866  29.179  -24.725 1.00 95.87 309 A 1 
ATOM 2436 O O   . ARG A 1 309 ? 13.481  28.687  -25.667 1.00 94.55 309 A 1 
ATOM 2437 C CB  . ARG A 1 309 ? 13.548  31.514  -24.236 1.00 94.91 309 A 1 
ATOM 2438 C CG  . ARG A 1 309 ? 13.424  32.980  -24.652 1.00 87.68 309 A 1 
ATOM 2439 C CD  . ARG A 1 309 ? 14.561  33.759  -23.993 1.00 83.97 309 A 1 
ATOM 2440 N NE  . ARG A 1 309 ? 14.517  35.187  -24.340 1.00 74.69 309 A 1 
ATOM 2441 C CZ  . ARG A 1 309 ? 15.402  36.098  -23.980 1.00 68.13 309 A 1 
ATOM 2442 N NH1 . ARG A 1 309 ? 16.445  35.798  -23.251 1.00 61.45 309 A 1 
ATOM 2443 N NH2 . ARG A 1 309 ? 15.251  37.338  -24.355 1.00 57.94 309 A 1 
ATOM 2444 N N   . LEU A 1 310 ? 12.606  28.491  -23.617 1.00 95.33 310 A 1 
ATOM 2445 C CA  . LEU A 1 310 ? 12.855  27.050  -23.541 1.00 95.58 310 A 1 
ATOM 2446 C C   . LEU A 1 310 ? 11.934  26.298  -24.502 1.00 95.56 310 A 1 
ATOM 2447 O O   . LEU A 1 310 ? 12.426  25.464  -25.253 1.00 94.55 310 A 1 
ATOM 2448 C CB  . LEU A 1 310 ? 12.714  26.534  -22.094 1.00 95.70 310 A 1 
ATOM 2449 C CG  . LEU A 1 310 ? 12.951  25.014  -21.952 1.00 95.39 310 A 1 
ATOM 2450 C CD1 . LEU A 1 310 ? 14.333  24.577  -22.449 1.00 91.68 310 A 1 
ATOM 2451 C CD2 . LEU A 1 310 ? 12.842  24.595  -20.489 1.00 91.94 310 A 1 
ATOM 2452 N N   . LEU A 1 311 ? 10.631  26.611  -24.502 1.00 95.55 311 A 1 
ATOM 2453 C CA  . LEU A 1 311 ? 9.651   25.928  -25.353 1.00 95.06 311 A 1 
ATOM 2454 C C   . LEU A 1 311 ? 9.940   26.116  -26.845 1.00 94.90 311 A 1 
ATOM 2455 O O   . LEU A 1 311 ? 9.905   25.139  -27.582 1.00 93.58 311 A 1 
ATOM 2456 C CB  . LEU A 1 311 ? 8.223   26.388  -25.017 1.00 94.25 311 A 1 
ATOM 2457 C CG  . LEU A 1 311 ? 7.754   26.084  -23.582 1.00 92.27 311 A 1 
ATOM 2458 C CD1 . LEU A 1 311 ? 6.281   26.461  -23.445 1.00 87.27 311 A 1 
ATOM 2459 C CD2 . LEU A 1 311 ? 7.933   24.620  -23.187 1.00 87.66 311 A 1 
ATOM 2460 N N   . GLU A 1 312 ? 10.332  27.321  -27.274 1.00 94.69 312 A 1 
ATOM 2461 C CA  . GLU A 1 312 ? 10.724  27.621  -28.665 1.00 94.39 312 A 1 
ATOM 2462 C C   . GLU A 1 312 ? 11.908  26.778  -29.171 1.00 94.19 312 A 1 
ATOM 2463 O O   . GLU A 1 312 ? 12.122  26.649  -30.374 1.00 91.73 312 A 1 
ATOM 2464 C CB  . GLU A 1 312 ? 11.125  29.106  -28.748 1.00 93.63 312 A 1 
ATOM 2465 C CG  . GLU A 1 312 ? 9.940   30.084  -28.643 1.00 89.45 312 A 1 
ATOM 2466 C CD  . GLU A 1 312 ? 10.385  31.541  -28.396 1.00 87.35 312 A 1 
ATOM 2467 O OE1 . GLU A 1 312 ? 9.490   32.384  -28.155 1.00 80.68 312 A 1 
ATOM 2468 O OE2 . GLU A 1 312 ? 11.607  31.815  -28.377 1.00 81.58 312 A 1 
ATOM 2469 N N   . ARG A 1 313 ? 12.710  26.231  -28.260 1.00 95.32 313 A 1 
ATOM 2470 C CA  . ARG A 1 313 ? 13.874  25.399  -28.588 1.00 94.91 313 A 1 
ATOM 2471 C C   . ARG A 1 313 ? 13.581  23.902  -28.547 1.00 95.35 313 A 1 
ATOM 2472 O O   . ARG A 1 313 ? 14.438  23.114  -28.973 1.00 92.82 313 A 1 
ATOM 2473 C CB  . ARG A 1 313 ? 15.022  25.743  -27.636 1.00 93.71 313 A 1 
ATOM 2474 C CG  . ARG A 1 313 ? 15.537  27.173  -27.866 1.00 86.88 313 A 1 
ATOM 2475 C CD  . ARG A 1 313 ? 16.649  27.517  -26.872 1.00 86.51 313 A 1 
ATOM 2476 N NE  . ARG A 1 313 ? 17.860  26.717  -27.147 1.00 79.69 313 A 1 
ATOM 2477 C CZ  . ARG A 1 313 ? 18.757  26.344  -26.267 1.00 74.67 313 A 1 
ATOM 2478 N NH1 . ARG A 1 313 ? 18.692  26.719  -25.025 1.00 64.29 313 A 1 
ATOM 2479 N NH2 . ARG A 1 313 ? 19.743  25.570  -26.623 1.00 64.28 313 A 1 
ATOM 2480 N N   . LEU A 1 314 ? 12.442  23.506  -27.999 1.00 94.67 314 A 1 
ATOM 2481 C CA  . LEU A 1 314 ? 12.059  22.097  -27.968 1.00 94.15 314 A 1 
ATOM 2482 C C   . LEU A 1 314 ? 11.548  21.664  -29.352 1.00 94.06 314 A 1 
ATOM 2483 O O   . LEU A 1 314 ? 10.817  22.408  -29.996 1.00 92.22 314 A 1 
ATOM 2484 C CB  . LEU A 1 314 ? 11.015  21.835  -26.867 1.00 93.76 314 A 1 
ATOM 2485 C CG  . LEU A 1 314 ? 11.520  22.087  -25.433 1.00 92.87 314 A 1 
ATOM 2486 C CD1 . LEU A 1 314 ? 10.392  21.817  -24.437 1.00 89.10 314 A 1 
ATOM 2487 C CD2 . LEU A 1 314 ? 12.715  21.206  -25.048 1.00 89.55 314 A 1 
ATOM 2488 N N   . PRO A 1 315 ? 11.875  20.447  -29.803 1.00 94.54 315 A 1 
ATOM 2489 C CA  . PRO A 1 315 ? 11.386  19.927  -31.083 1.00 93.49 315 A 1 
ATOM 2490 C C   . PRO A 1 315 ? 9.937   19.402  -31.018 1.00 93.46 315 A 1 
ATOM 2491 O O   . PRO A 1 315 ? 9.497   18.672  -31.907 1.00 90.04 315 A 1 
ATOM 2492 C CB  . PRO A 1 315 ? 12.396  18.834  -31.450 1.00 92.21 315 A 1 
ATOM 2493 C CG  . PRO A 1 315 ? 12.797  18.269  -30.087 1.00 91.02 315 A 1 
ATOM 2494 C CD  . PRO A 1 315 ? 12.796  19.503  -29.187 1.00 93.41 315 A 1 
ATOM 2495 N N   . PHE A 1 316 ? 9.213   19.699  -29.942 1.00 93.47 316 A 1 
ATOM 2496 C CA  . PHE A 1 316 ? 7.852   19.236  -29.672 1.00 93.07 316 A 1 
ATOM 2497 C C   . PHE A 1 316 ? 7.109   20.240  -28.782 1.00 93.64 316 A 1 
ATOM 2498 O O   . PHE A 1 316 ? 7.729   20.964  -27.999 1.00 92.65 316 A 1 
ATOM 2499 C CB  . PHE A 1 316 ? 7.891   17.848  -29.004 1.00 92.36 316 A 1 
ATOM 2500 C CG  . PHE A 1 316 ? 8.743   17.749  -27.744 1.00 92.73 316 A 1 
ATOM 2501 C CD1 . PHE A 1 316 ? 10.048  17.219  -27.814 1.00 89.97 316 A 1 
ATOM 2502 C CD2 . PHE A 1 316 ? 8.252   18.203  -26.506 1.00 90.65 316 A 1 
ATOM 2503 C CE1 . PHE A 1 316 ? 10.850  17.159  -26.659 1.00 88.84 316 A 1 
ATOM 2504 C CE2 . PHE A 1 316 ? 9.055   18.149  -25.352 1.00 88.80 316 A 1 
ATOM 2505 C CZ  . PHE A 1 316 ? 10.357  17.630  -25.427 1.00 90.09 316 A 1 
ATOM 2506 N N   . ASP A 1 317 ? 5.778   20.227  -28.861 1.00 93.38 317 A 1 
ATOM 2507 C CA  . ASP A 1 317 ? 4.905   21.018  -27.996 1.00 93.56 317 A 1 
ATOM 2508 C C   . ASP A 1 317 ? 4.646   20.323  -26.650 1.00 94.08 317 A 1 
ATOM 2509 O O   . ASP A 1 317 ? 4.724   19.095  -26.522 1.00 92.85 317 A 1 
ATOM 2510 C CB  . ASP A 1 317 ? 3.586   21.313  -28.723 1.00 91.91 317 A 1 
ATOM 2511 C CG  . ASP A 1 317 ? 3.802   22.135  -29.995 1.00 88.46 317 A 1 
ATOM 2512 O OD1 . ASP A 1 317 ? 4.514   23.156  -29.901 1.00 82.08 317 A 1 
ATOM 2513 O OD2 . ASP A 1 317 ? 3.271   21.707  -31.042 1.00 82.00 317 A 1 
ATOM 2514 N N   . LEU A 1 318 ? 4.307   21.124  -25.641 1.00 93.96 318 A 1 
ATOM 2515 C CA  . LEU A 1 318 ? 3.845   20.588  -24.361 1.00 94.41 318 A 1 
ATOM 2516 C C   . LEU A 1 318 ? 2.477   19.909  -24.513 1.00 94.67 318 A 1 
ATOM 2517 O O   . LEU A 1 318 ? 1.601   20.390  -25.229 1.00 93.69 318 A 1 
ATOM 2518 C CB  . LEU A 1 318 ? 3.756   21.688  -23.292 1.00 94.26 318 A 1 
ATOM 2519 C CG  . LEU A 1 318 ? 5.082   22.342  -22.872 1.00 93.54 318 A 1 
ATOM 2520 C CD1 . LEU A 1 318 ? 4.796   23.301  -21.708 1.00 90.40 318 A 1 
ATOM 2521 C CD2 . LEU A 1 318 ? 6.129   21.332  -22.403 1.00 90.38 318 A 1 
ATOM 2522 N N   . THR A 1 319 ? 2.272   18.837  -23.760 1.00 94.66 319 A 1 
ATOM 2523 C CA  . THR A 1 319 ? 0.964   18.184  -23.666 1.00 94.71 319 A 1 
ATOM 2524 C C   . THR A 1 319 ? -0.009  19.028  -22.822 1.00 94.98 319 A 1 
ATOM 2525 O O   . THR A 1 319 ? 0.437   19.831  -21.994 1.00 94.50 319 A 1 
ATOM 2526 C CB  . THR A 1 319 ? 1.077   16.764  -23.098 1.00 94.18 319 A 1 
ATOM 2527 O OG1 . THR A 1 319 ? 1.420   16.784  -21.732 1.00 89.64 319 A 1 
ATOM 2528 C CG2 . THR A 1 319 ? 2.100   15.895  -23.842 1.00 88.73 319 A 1 
ATOM 2529 N N   . PRO A 1 320 ? -1.335  18.855  -22.966 1.00 94.46 320 A 1 
ATOM 2530 C CA  . PRO A 1 320 ? -2.320  19.556  -22.139 1.00 94.35 320 A 1 
ATOM 2531 C C   . PRO A 1 320 ? -2.079  19.393  -20.633 1.00 94.45 320 A 1 
ATOM 2532 O O   . PRO A 1 320 ? -2.075  20.391  -19.905 1.00 93.62 320 A 1 
ATOM 2533 C CB  . PRO A 1 320 ? -3.678  18.993  -22.568 1.00 93.49 320 A 1 
ATOM 2534 C CG  . PRO A 1 320 ? -3.446  18.581  -24.022 1.00 91.39 320 A 1 
ATOM 2535 C CD  . PRO A 1 320 ? -2.003  18.083  -24.007 1.00 93.49 320 A 1 
ATOM 2536 N N   . GLY A 1 321 ? -1.778  18.183  -20.170 1.00 94.92 321 A 1 
ATOM 2537 C CA  . GLY A 1 321 ? -1.468  17.925  -18.758 1.00 94.52 321 A 1 
ATOM 2538 C C   . GLY A 1 321 ? -0.185  18.612  -18.278 1.00 95.18 321 A 1 
ATOM 2539 O O   . GLY A 1 321 ? -0.116  19.087  -17.140 1.00 94.42 321 A 1 
ATOM 2540 N N   . GLN A 1 322 ? 0.827   18.741  -19.140 1.00 95.72 322 A 1 
ATOM 2541 C CA  . GLN A 1 322 ? 2.039   19.511  -18.827 1.00 95.92 322 A 1 
ATOM 2542 C C   . GLN A 1 322 ? 1.746   21.015  -18.715 1.00 95.87 322 A 1 
ATOM 2543 O O   . GLN A 1 322 ? 2.273   21.673  -17.814 1.00 95.25 322 A 1 
ATOM 2544 C CB  . GLN A 1 322 ? 3.107   19.276  -19.904 1.00 95.75 322 A 1 
ATOM 2545 C CG  . GLN A 1 322 ? 3.753   17.883  -19.832 1.00 94.52 322 A 1 
ATOM 2546 C CD  . GLN A 1 322 ? 4.594   17.571  -21.071 1.00 95.07 322 A 1 
ATOM 2547 O OE1 . GLN A 1 322 ? 4.708   18.332  -22.017 1.00 89.24 322 A 1 
ATOM 2548 N NE2 . GLN A 1 322 ? 5.220   16.415  -21.117 1.00 88.79 322 A 1 
ATOM 2549 N N   . ILE A 1 323 ? 0.906   21.557  -19.603 1.00 95.60 323 A 1 
ATOM 2550 C CA  . ILE A 1 323 ? 0.483   22.965  -19.582 1.00 94.92 323 A 1 
ATOM 2551 C C   . ILE A 1 323 ? -0.322  23.263  -18.314 1.00 94.76 323 A 1 
ATOM 2552 O O   . ILE A 1 323 ? -0.065  24.261  -17.638 1.00 93.87 323 A 1 
ATOM 2553 C CB  . ILE A 1 323 ? -0.317  23.318  -20.862 1.00 94.00 323 A 1 
ATOM 2554 C CG1 . ILE A 1 323 ? 0.591   23.224  -22.109 1.00 90.78 323 A 1 
ATOM 2555 C CG2 . ILE A 1 323 ? -0.925  24.733  -20.762 1.00 90.29 323 A 1 
ATOM 2556 C CD1 . ILE A 1 323 ? -0.170  23.271  -23.442 1.00 81.05 323 A 1 
ATOM 2557 N N   . GLU A 1 324 ? -1.264  22.400  -17.959 1.00 94.26 324 A 1 
ATOM 2558 C CA  . GLU A 1 324 ? -2.044  22.544  -16.729 1.00 93.45 324 A 1 
ATOM 2559 C C   . GLU A 1 324 ? -1.140  22.500  -15.486 1.00 93.61 324 A 1 
ATOM 2560 O O   . GLU A 1 324 ? -1.217  23.382  -14.619 1.00 92.63 324 A 1 
ATOM 2561 C CB  . GLU A 1 324 ? -3.118  21.445  -16.684 1.00 92.29 324 A 1 
ATOM 2562 C CG  . GLU A 1 324 ? -4.081  21.662  -15.508 1.00 82.32 324 A 1 
ATOM 2563 C CD  . GLU A 1 324 ? -5.182  20.593  -15.406 1.00 77.77 324 A 1 
ATOM 2564 O OE1 . GLU A 1 324 ? -5.962  20.696  -14.425 1.00 68.42 324 A 1 
ATOM 2565 O OE2 . GLU A 1 324 ? -5.237  19.693  -16.269 1.00 68.74 324 A 1 
ATOM 2566 N N   . ALA A 1 325 ? -0.220  21.537  -15.433 1.00 94.57 325 A 1 
ATOM 2567 C CA  . ALA A 1 325 ? 0.710   21.389  -14.320 1.00 95.06 325 A 1 
ATOM 2568 C C   . ALA A 1 325 ? 1.606   22.625  -14.140 1.00 95.30 325 A 1 
ATOM 2569 O O   . ALA A 1 325 ? 1.701   23.149  -13.028 1.00 94.45 325 A 1 
ATOM 2570 C CB  . ALA A 1 325 ? 1.533   20.114  -14.530 1.00 95.05 325 A 1 
ATOM 2571 N N   . ILE A 1 326 ? 2.234   23.134  -15.214 1.00 95.17 326 A 1 
ATOM 2572 C CA  . ILE A 1 326 ? 3.104   24.317  -15.114 1.00 95.13 326 A 1 
ATOM 2573 C C   . ILE A 1 326 ? 2.315   25.589  -14.799 1.00 94.99 326 A 1 
ATOM 2574 O O   . ILE A 1 326 ? 2.806   26.437  -14.058 1.00 94.26 326 A 1 
ATOM 2575 C CB  . ILE A 1 326 ? 4.008   24.477  -16.355 1.00 94.46 326 A 1 
ATOM 2576 C CG1 . ILE A 1 326 ? 5.113   25.542  -16.145 1.00 84.70 326 A 1 
ATOM 2577 C CG2 . ILE A 1 326 ? 3.243   24.839  -17.634 1.00 83.17 326 A 1 
ATOM 2578 C CD1 . ILE A 1 326 ? 6.032   25.270  -14.953 1.00 72.71 326 A 1 
ATOM 2579 N N   . THR A 1 327 ? 1.081   25.708  -15.291 1.00 94.29 327 A 1 
ATOM 2580 C CA  . THR A 1 327 ? 0.202   26.842  -14.974 1.00 92.73 327 A 1 
ATOM 2581 C C   . THR A 1 327 ? -0.121  26.876  -13.480 1.00 92.12 327 A 1 
ATOM 2582 O O   . THR A 1 327 ? 0.004   27.922  -12.844 1.00 90.85 327 A 1 
ATOM 2583 C CB  . THR A 1 327 ? -1.091  26.779  -15.802 1.00 91.46 327 A 1 
ATOM 2584 O OG1 . THR A 1 327 ? -0.765  26.835  -17.167 1.00 85.24 327 A 1 
ATOM 2585 C CG2 . THR A 1 327 ? -2.026  27.954  -15.527 1.00 84.26 327 A 1 
ATOM 2586 N N   . GLY A 1 328 ? -0.460  25.727  -12.899 1.00 91.20 328 A 1 
ATOM 2587 C CA  . GLY A 1 328 ? -0.673  25.595  -11.456 1.00 90.09 328 A 1 
ATOM 2588 C C   . GLY A 1 328 ? 0.581   25.901  -10.635 1.00 90.36 328 A 1 
ATOM 2589 O O   . GLY A 1 328 ? 0.508   26.654  -9.665  1.00 89.25 328 A 1 
ATOM 2590 N N   . ILE A 1 329 ? 1.740   25.380  -11.055 1.00 94.05 329 A 1 
ATOM 2591 C CA  . ILE A 1 329 ? 3.035   25.631  -10.403 1.00 94.40 329 A 1 
ATOM 2592 C C   . ILE A 1 329 ? 3.385   27.125  -10.437 1.00 93.74 329 A 1 
ATOM 2593 O O   . ILE A 1 329 ? 3.690   27.699  -9.394  1.00 92.42 329 A 1 
ATOM 2594 C CB  . ILE A 1 329 ? 4.138   24.762  -11.052 1.00 94.88 329 A 1 
ATOM 2595 C CG1 . ILE A 1 329 ? 3.948   23.278  -10.660 1.00 94.09 329 A 1 
ATOM 2596 C CG2 . ILE A 1 329 ? 5.552   25.227  -10.650 1.00 93.77 329 A 1 
ATOM 2597 C CD1 . ILE A 1 329 ? 4.737   22.298  -11.539 1.00 92.06 329 A 1 
ATOM 2598 N N   . ASN A 1 330 ? 3.309   27.772  -11.602 1.00 94.31 330 A 1 
ATOM 2599 C CA  . ASN A 1 330 ? 3.618   29.197  -11.747 1.00 93.43 330 A 1 
ATOM 2600 C C   . ASN A 1 330 ? 2.707   30.063  -10.874 1.00 92.02 330 A 1 
ATOM 2601 O O   . ASN A 1 330 ? 3.192   30.975  -10.206 1.00 90.55 330 A 1 
ATOM 2602 C CB  . ASN A 1 330 ? 3.486   29.611  -13.219 1.00 93.72 330 A 1 
ATOM 2603 C CG  . ASN A 1 330 ? 4.644   29.186  -14.099 1.00 93.62 330 A 1 
ATOM 2604 O OD1 . ASN A 1 330 ? 5.706   28.756  -13.668 1.00 89.04 330 A 1 
ATOM 2605 N ND2 . ASN A 1 330 ? 4.492   29.370  -15.392 1.00 89.31 330 A 1 
ATOM 2606 N N   . ARG A 1 331 ? 1.409   29.750  -10.849 1.00 91.55 331 A 1 
ATOM 2607 C CA  . ARG A 1 331 ? 0.436   30.459  -10.013 1.00 89.05 331 A 1 
ATOM 2608 C C   . ARG A 1 331 ? 0.792   30.381  -8.534  1.00 88.43 331 A 1 
ATOM 2609 O O   . ARG A 1 331 ? 0.725   31.395  -7.849  1.00 86.20 331 A 1 
ATOM 2610 C CB  . ARG A 1 331 ? -0.957  29.883  -10.275 1.00 86.54 331 A 1 
ATOM 2611 C CG  . ARG A 1 331 ? -2.035  30.616  -9.466  1.00 76.20 331 A 1 
ATOM 2612 C CD  . ARG A 1 331 ? -3.395  29.992  -9.735  1.00 73.96 331 A 1 
ATOM 2613 N NE  . ARG A 1 331 ? -4.456  30.692  -8.977  1.00 64.23 331 A 1 
ATOM 2614 C CZ  . ARG A 1 331 ? -5.749  30.447  -9.043  1.00 57.24 331 A 1 
ATOM 2615 N NH1 . ARG A 1 331 ? -6.228  29.486  -9.784  1.00 53.02 331 A 1 
ATOM 2616 N NH2 . ARG A 1 331 ? -6.590  31.176  -8.368  1.00 50.28 331 A 1 
ATOM 2617 N N   . ASP A 1 332 ? 1.169   29.205  -8.052  1.00 88.88 332 A 1 
ATOM 2618 C CA  . ASP A 1 332 ? 1.510   29.028  -6.639  1.00 87.63 332 A 1 
ATOM 2619 C C   . ASP A 1 332 ? 2.856   29.686  -6.290  1.00 88.03 332 A 1 
ATOM 2620 O O   . ASP A 1 332 ? 2.960   30.359  -5.271  1.00 86.75 332 A 1 
ATOM 2621 C CB  . ASP A 1 332 ? 1.528   27.543  -6.288  1.00 85.60 332 A 1 
ATOM 2622 C CG  . ASP A 1 332 ? 0.162   26.855  -6.318  1.00 81.70 332 A 1 
ATOM 2623 O OD1 . ASP A 1 332 ? -0.894  27.503  -6.505  1.00 78.55 332 A 1 
ATOM 2624 O OD2 . ASP A 1 332 ? 0.170   25.613  -6.173  1.00 77.83 332 A 1 
ATOM 2625 N N   . MET A 1 333 ? 3.862   29.579  -7.171  1.00 90.92 333 A 1 
ATOM 2626 C CA  . MET A 1 333 ? 5.162   30.250  -6.999  1.00 91.43 333 A 1 
ATOM 2627 C C   . MET A 1 333 ? 5.068   31.782  -7.058  1.00 90.00 333 A 1 
ATOM 2628 O O   . MET A 1 333 ? 5.999   32.486  -6.639  1.00 87.56 333 A 1 
ATOM 2629 C CB  . MET A 1 333 ? 6.132   29.789  -8.097  1.00 92.61 333 A 1 
ATOM 2630 C CG  . MET A 1 333 ? 6.585   28.334  -7.949  1.00 92.22 333 A 1 
ATOM 2631 S SD  . MET A 1 333 ? 7.772   27.822  -9.228  1.00 92.33 333 A 1 
ATOM 2632 C CE  . MET A 1 333 ? 9.233   28.738  -8.668  1.00 86.35 333 A 1 
ATOM 2633 N N   . ASP A 1 334 ? 3.990   32.301  -7.636  1.00 89.71 334 A 1 
ATOM 2634 C CA  . ASP A 1 334 ? 3.699   33.733  -7.695  1.00 88.00 334 A 1 
ATOM 2635 C C   . ASP A 1 334 ? 2.880   34.230  -6.502  1.00 85.83 334 A 1 
ATOM 2636 O O   . ASP A 1 334 ? 2.766   35.443  -6.321  1.00 81.75 334 A 1 
ATOM 2637 C CB  . ASP A 1 334 ? 3.044   34.071  -9.049  1.00 87.34 334 A 1 
ATOM 2638 C CG  . ASP A 1 334 ? 4.052   34.012  -10.202 1.00 86.45 334 A 1 
ATOM 2639 O OD1 . ASP A 1 334 ? 5.273   33.838  -9.959  1.00 83.52 334 A 1 
ATOM 2640 O OD2 . ASP A 1 334 ? 3.706   34.294  -11.366 1.00 83.36 334 A 1 
ATOM 2641 N N   . GLY A 1 335 ? 2.368   33.316  -5.692  1.00 84.14 335 A 1 
ATOM 2642 C CA  . GLY A 1 335 ? 1.621   33.628  -4.478  1.00 81.96 335 A 1 
ATOM 2643 C C   . GLY A 1 335 ? 2.493   34.180  -3.341  1.00 81.75 335 A 1 
ATOM 2644 O O   . GLY A 1 335 ? 3.723   34.125  -3.373  1.00 78.27 335 A 1 
ATOM 2645 N N   . CYS A 1 336 ? 1.830   34.689  -2.307  1.00 78.99 336 A 1 
ATOM 2646 C CA  . CYS A 1 336 ? 2.485   35.235  -1.110  1.00 77.50 336 A 1 
ATOM 2647 C C   . CYS A 1 336 ? 3.080   34.153  -0.194  1.00 77.43 336 A 1 
ATOM 2648 O O   . CYS A 1 336 ? 3.919   34.456  0.653   1.00 73.54 336 A 1 
ATOM 2649 C CB  . CYS A 1 336 ? 1.464   36.088  -0.343  1.00 74.18 336 A 1 
ATOM 2650 S SG  . CYS A 1 336 ? 0.877   37.442  -1.401  1.00 66.23 336 A 1 
ATOM 2651 N N   . TYR A 1 337 ? 2.677   32.892  -0.362  1.00 77.81 337 A 1 
ATOM 2652 C CA  . TYR A 1 337 ? 3.096   31.765  0.471   1.00 78.99 337 A 1 
ATOM 2653 C C   . TYR A 1 337 ? 3.943   30.766  -0.322  1.00 82.68 337 A 1 
ATOM 2654 O O   . TYR A 1 337 ? 3.689   30.571  -1.507  1.00 81.71 337 A 1 
ATOM 2655 C CB  . TYR A 1 337 ? 1.874   31.076  1.084   1.00 73.96 337 A 1 
ATOM 2656 C CG  . TYR A 1 337 ? 1.043   32.007  1.942   1.00 65.69 337 A 1 
ATOM 2657 C CD1 . TYR A 1 337 ? 1.438   32.287  3.267   1.00 59.44 337 A 1 
ATOM 2658 C CD2 . TYR A 1 337 ? -0.077  32.654  1.388   1.00 57.52 337 A 1 
ATOM 2659 C CE1 . TYR A 1 337 ? 0.726   33.233  4.032   1.00 48.47 337 A 1 
ATOM 2660 C CE2 . TYR A 1 337 ? -0.789  33.603  2.149   1.00 50.72 337 A 1 
ATOM 2661 C CZ  . TYR A 1 337 ? -0.380  33.902  3.467   1.00 50.70 337 A 1 
ATOM 2662 O OH  . TYR A 1 337 ? -1.042  34.847  4.175   1.00 46.88 337 A 1 
ATOM 2663 N N   . PRO A 1 338 ? 4.904   30.096  0.327   1.00 83.00 338 A 1 
ATOM 2664 C CA  . PRO A 1 338 ? 5.708   29.074  -0.327  1.00 83.79 338 A 1 
ATOM 2665 C C   . PRO A 1 338 ? 4.845   27.936  -0.875  1.00 84.98 338 A 1 
ATOM 2666 O O   . PRO A 1 338 ? 4.022   27.362  -0.157  1.00 84.30 338 A 1 
ATOM 2667 C CB  . PRO A 1 338 ? 6.700   28.576  0.725   1.00 82.41 338 A 1 
ATOM 2668 C CG  . PRO A 1 338 ? 6.778   29.743  1.705   1.00 78.44 338 A 1 
ATOM 2669 C CD  . PRO A 1 338 ? 5.373   30.313  1.683   1.00 81.39 338 A 1 
ATOM 2670 N N   . MET A 1 339 ? 5.058   27.599  -2.137  1.00 86.78 339 A 1 
ATOM 2671 C CA  . MET A 1 339 ? 4.409   26.464  -2.785  1.00 88.08 339 A 1 
ATOM 2672 C C   . MET A 1 339 ? 4.844   25.157  -2.125  1.00 87.25 339 A 1 
ATOM 2673 O O   . MET A 1 339 ? 6.028   24.916  -1.908  1.00 86.52 339 A 1 
ATOM 2674 C CB  . MET A 1 339 ? 4.742   26.475  -4.287  1.00 89.26 339 A 1 
ATOM 2675 C CG  . MET A 1 339 ? 4.105   25.306  -5.048  1.00 88.43 339 A 1 
ATOM 2676 S SD  . MET A 1 339 ? 4.645   25.088  -6.766  1.00 88.87 339 A 1 
ATOM 2677 C CE  . MET A 1 339 ? 6.381   24.627  -6.513  1.00 84.65 339 A 1 
ATOM 2678 N N   . ALA A 1 340 ? 3.897   24.265  -1.878  1.00 86.99 340 A 1 
ATOM 2679 C CA  . ALA A 1 340 ? 4.175   22.870  -1.557  1.00 85.77 340 A 1 
ATOM 2680 C C   . ALA A 1 340 ? 3.294   21.986  -2.443  1.00 86.42 340 A 1 
ATOM 2681 O O   . ALA A 1 340 ? 2.091   21.865  -2.212  1.00 84.88 340 A 1 
ATOM 2682 C CB  . ALA A 1 340 ? 3.968   22.654  -0.056  1.00 83.56 340 A 1 
ATOM 2683 N N   . ARG A 1 341 ? 3.882   21.403  -3.488  1.00 90.41 341 A 1 
ATOM 2684 C CA  . ARG A 1 341 ? 3.137   20.713  -4.546  1.00 91.01 341 A 1 
ATOM 2685 C C   . ARG A 1 341 ? 3.737   19.351  -4.882  1.00 91.56 341 A 1 
ATOM 2686 O O   . ARG A 1 341 ? 4.951   19.185  -4.952  1.00 90.65 341 A 1 
ATOM 2687 C CB  . ARG A 1 341 ? 3.027   21.654  -5.758  1.00 90.50 341 A 1 
ATOM 2688 C CG  . ARG A 1 341 ? 2.183   21.084  -6.899  1.00 86.90 341 A 1 
ATOM 2689 C CD  . ARG A 1 341 ? 1.932   22.137  -7.988  1.00 86.48 341 A 1 
ATOM 2690 N NE  . ARG A 1 341 ? 0.871   23.084  -7.599  1.00 85.00 341 A 1 
ATOM 2691 C CZ  . ARG A 1 341 ? -0.403  23.049  -7.933  1.00 87.17 341 A 1 
ATOM 2692 N NH1 . ARG A 1 341 ? -0.919  22.120  -8.686  1.00 76.82 341 A 1 
ATOM 2693 N NH2 . ARG A 1 341 ? -1.198  23.976  -7.519  1.00 79.81 341 A 1 
ATOM 2694 N N   . LEU A 1 342 ? 2.871   18.376  -5.129  1.00 90.05 342 A 1 
ATOM 2695 C CA  . LEU A 1 342 ? 3.212   17.057  -5.652  1.00 89.68 342 A 1 
ATOM 2696 C C   . LEU A 1 342 ? 2.866   16.990  -7.143  1.00 90.78 342 A 1 
ATOM 2697 O O   . LEU A 1 342 ? 1.700   17.064  -7.514  1.00 90.15 342 A 1 
ATOM 2698 C CB  . LEU A 1 342 ? 2.468   16.000  -4.817  1.00 88.09 342 A 1 
ATOM 2699 C CG  . LEU A 1 342 ? 2.654   14.556  -5.302  1.00 85.22 342 A 1 
ATOM 2700 C CD1 . LEU A 1 342 ? 4.110   14.113  -5.300  1.00 82.05 342 A 1 
ATOM 2701 C CD2 . LEU A 1 342 ? 1.863   13.611  -4.396  1.00 81.23 342 A 1 
ATOM 2702 N N   . LEU A 1 343 ? 3.878   16.817  -7.985  1.00 92.77 343 A 1 
ATOM 2703 C CA  . LEU A 1 343 ? 3.734   16.579  -9.418  1.00 93.34 343 A 1 
ATOM 2704 C C   . LEU A 1 343 ? 3.728   15.070  -9.697  1.00 92.90 343 A 1 
ATOM 2705 O O   . LEU A 1 343 ? 4.746   14.388  -9.546  1.00 91.89 343 A 1 
ATOM 2706 C CB  . LEU A 1 343 ? 4.857   17.317  -10.162 1.00 94.25 343 A 1 
ATOM 2707 C CG  . LEU A 1 343 ? 4.806   17.161  -11.689 1.00 94.44 343 A 1 
ATOM 2708 C CD1 . LEU A 1 343 ? 3.545   17.784  -12.286 1.00 93.10 343 A 1 
ATOM 2709 C CD2 . LEU A 1 343 ? 6.030   17.845  -12.305 1.00 93.12 343 A 1 
ATOM 2710 N N   . GLN A 1 344 ? 2.590   14.566  -10.125 1.00 93.12 344 A 1 
ATOM 2711 C CA  . GLN A 1 344 ? 2.379   13.167  -10.462 1.00 92.67 344 A 1 
ATOM 2712 C C   . GLN A 1 344 ? 2.248   12.978  -11.970 1.00 93.58 344 A 1 
ATOM 2713 O O   . GLN A 1 344 ? 1.765   13.850  -12.685 1.00 92.34 344 A 1 
ATOM 2714 C CB  . GLN A 1 344 ? 1.141   12.628  -9.750  1.00 89.55 344 A 1 
ATOM 2715 C CG  . GLN A 1 344 ? 1.287   12.720  -8.235  1.00 80.79 344 A 1 
ATOM 2716 C CD  . GLN A 1 344 ? 0.143   12.036  -7.511  1.00 82.37 344 A 1 
ATOM 2717 O OE1 . GLN A 1 344 ? -1.017  12.151  -7.839  1.00 74.66 344 A 1 
ATOM 2718 N NE2 . GLN A 1 344 ? 0.426   11.268  -6.491  1.00 73.44 344 A 1 
ATOM 2719 N N   . GLY A 1 345 ? 2.669   11.819  -12.442 1.00 91.96 345 A 1 
ATOM 2720 C CA  . GLY A 1 345 ? 2.526   11.464  -13.849 1.00 92.36 345 A 1 
ATOM 2721 C C   . GLY A 1 345 ? 3.282   10.189  -14.159 1.00 92.63 345 A 1 
ATOM 2722 O O   . GLY A 1 345 ? 4.252   9.857   -13.470 1.00 91.27 345 A 1 
ATOM 2723 N N   . ASP A 1 346 ? 2.874   9.497   -15.202 1.00 92.41 346 A 1 
ATOM 2724 C CA  . ASP A 1 346 ? 3.496   8.241   -15.601 1.00 92.54 346 A 1 
ATOM 2725 C C   . ASP A 1 346 ? 4.994   8.396   -15.934 1.00 92.72 346 A 1 
ATOM 2726 O O   . ASP A 1 346 ? 5.537   9.501   -16.125 1.00 90.48 346 A 1 
ATOM 2727 C CB  . ASP A 1 346 ? 2.681   7.601   -16.745 1.00 91.29 346 A 1 
ATOM 2728 C CG  . ASP A 1 346 ? 2.874   6.080   -16.864 1.00 89.54 346 A 1 
ATOM 2729 O OD1 . ASP A 1 346 ? 3.729   5.524   -16.134 1.00 85.17 346 A 1 
ATOM 2730 O OD2 . ASP A 1 346 ? 2.191   5.468   -17.703 1.00 84.83 346 A 1 
ATOM 2731 N N   . VAL A 1 347 ? 5.713   7.274   -15.983 1.00 92.13 347 A 1 
ATOM 2732 C CA  . VAL A 1 347 ? 7.120   7.252   -16.386 1.00 91.46 347 A 1 
ATOM 2733 C C   . VAL A 1 347 ? 7.237   7.837   -17.791 1.00 91.28 347 A 1 
ATOM 2734 O O   . VAL A 1 347 ? 6.674   7.317   -18.756 1.00 88.61 347 A 1 
ATOM 2735 C CB  . VAL A 1 347 ? 7.717   5.837   -16.311 1.00 90.04 347 A 1 
ATOM 2736 C CG1 . VAL A 1 347 ? 9.210   5.866   -16.662 1.00 82.70 347 A 1 
ATOM 2737 C CG2 . VAL A 1 347 ? 7.593   5.242   -14.901 1.00 84.33 347 A 1 
ATOM 2738 N N   . GLY A 1 348 ? 7.995   8.939   -17.914 1.00 91.50 348 A 1 
ATOM 2739 C CA  . GLY A 1 348 ? 8.200   9.645   -19.182 1.00 90.94 348 A 1 
ATOM 2740 C C   . GLY A 1 348 ? 7.071   10.594  -19.600 1.00 91.79 348 A 1 
ATOM 2741 O O   . GLY A 1 348 ? 7.094   11.050  -20.738 1.00 90.34 348 A 1 
ATOM 2742 N N   . SER A 1 349 ? 6.154   10.968  -18.708 1.00 93.29 349 A 1 
ATOM 2743 C CA  . SER A 1 349 ? 5.143   12.017  -18.956 1.00 93.95 349 A 1 
ATOM 2744 C C   . SER A 1 349 ? 5.712   13.444  -19.029 1.00 94.80 349 A 1 
ATOM 2745 O O   . SER A 1 349 ? 4.986   14.405  -19.272 1.00 94.29 349 A 1 
ATOM 2746 C CB  . SER A 1 349 ? 4.056   11.944  -17.882 1.00 93.40 349 A 1 
ATOM 2747 O OG  . SER A 1 349 ? 4.577   12.284  -16.607 1.00 90.86 349 A 1 
ATOM 2748 N N   . GLY A 1 350 ? 7.024   13.622  -18.793 1.00 94.07 350 A 1 
ATOM 2749 C CA  . GLY A 1 350 ? 7.695   14.926  -18.865 1.00 94.66 350 A 1 
ATOM 2750 C C   . GLY A 1 350 ? 7.787   15.685  -17.537 1.00 95.68 350 A 1 
ATOM 2751 O O   . GLY A 1 350 ? 8.072   16.882  -17.546 1.00 95.09 350 A 1 
ATOM 2752 N N   . LYS A 1 351 ? 7.637   15.010  -16.387 1.00 95.91 351 A 1 
ATOM 2753 C CA  . LYS A 1 351 ? 7.796   15.619  -15.045 1.00 96.15 351 A 1 
ATOM 2754 C C   . LYS A 1 351 ? 9.087   16.435  -14.895 1.00 96.76 351 A 1 
ATOM 2755 O O   . LYS A 1 351 ? 9.051   17.557  -14.402 1.00 96.37 351 A 1 
ATOM 2756 C CB  . LYS A 1 351 ? 7.765   14.538  -13.956 1.00 95.08 351 A 1 
ATOM 2757 C CG  . LYS A 1 351 ? 6.399   13.856  -13.826 1.00 93.58 351 A 1 
ATOM 2758 C CD  . LYS A 1 351 ? 6.377   12.859  -12.661 1.00 90.88 351 A 1 
ATOM 2759 C CE  . LYS A 1 351 ? 7.307   11.650  -12.854 1.00 86.95 351 A 1 
ATOM 2760 N NZ  . LYS A 1 351 ? 6.749   10.701  -13.852 1.00 83.20 351 A 1 
ATOM 2761 N N   . THR A 1 352 ? 10.218  15.909  -15.368 1.00 95.83 352 A 1 
ATOM 2762 C CA  . THR A 1 352 ? 11.514  16.607  -15.321 1.00 96.08 352 A 1 
ATOM 2763 C C   . THR A 1 352 ? 11.499  17.898  -16.142 1.00 96.94 352 A 1 
ATOM 2764 O O   . THR A 1 352 ? 12.019  18.910  -15.684 1.00 96.75 352 A 1 
ATOM 2765 C CB  . THR A 1 352 ? 12.636  15.695  -15.829 1.00 94.95 352 A 1 
ATOM 2766 O OG1 . THR A 1 352 ? 12.562  14.446  -15.185 1.00 90.17 352 A 1 
ATOM 2767 C CG2 . THR A 1 352 ? 14.028  16.271  -15.576 1.00 90.05 352 A 1 
ATOM 2768 N N   . LEU A 1 353 ? 10.865  17.906  -17.317 1.00 96.78 353 A 1 
ATOM 2769 C CA  . LEU A 1 353 ? 10.732  19.119  -18.132 1.00 97.06 353 A 1 
ATOM 2770 C C   . LEU A 1 353 ? 9.884   20.176  -17.413 1.00 97.59 353 A 1 
ATOM 2771 O O   . LEU A 1 353 ? 10.295  21.333  -17.314 1.00 97.24 353 A 1 
ATOM 2772 C CB  . LEU A 1 353 ? 10.145  18.740  -19.503 1.00 96.54 353 A 1 
ATOM 2773 C CG  . LEU A 1 353 ? 9.875   19.940  -20.427 1.00 95.64 353 A 1 
ATOM 2774 C CD1 . LEU A 1 353 ? 11.162  20.695  -20.772 1.00 92.77 353 A 1 
ATOM 2775 C CD2 . LEU A 1 353 ? 9.228   19.447  -21.718 1.00 92.39 353 A 1 
ATOM 2776 N N   . VAL A 1 354 ? 8.744   19.783  -16.845 1.00 97.25 354 A 1 
ATOM 2777 C CA  . VAL A 1 354 ? 7.891   20.674  -16.039 1.00 97.52 354 A 1 
ATOM 2778 C C   . VAL A 1 354 ? 8.657   21.218  -14.827 1.00 97.78 354 A 1 
ATOM 2779 O O   . VAL A 1 354 ? 8.570   22.408  -14.524 1.00 97.36 354 A 1 
ATOM 2780 C CB  . VAL A 1 354 ? 6.600   19.943  -15.619 1.00 97.03 354 A 1 
ATOM 2781 C CG1 . VAL A 1 354 ? 5.750   20.761  -14.640 1.00 94.74 354 A 1 
ATOM 2782 C CG2 . VAL A 1 354 ? 5.731   19.642  -16.846 1.00 94.70 354 A 1 
ATOM 2783 N N   . SER A 1 355 ? 9.475   20.393  -14.171 1.00 97.69 355 A 1 
ATOM 2784 C CA  . SER A 1 355 ? 10.319  20.851  -13.064 1.00 97.74 355 A 1 
ATOM 2785 C C   . SER A 1 355 ? 11.388  21.857  -13.506 1.00 98.04 355 A 1 
ATOM 2786 O O   . SER A 1 355 ? 11.639  22.830  -12.795 1.00 97.55 355 A 1 
ATOM 2787 C CB  . SER A 1 355 ? 10.929  19.664  -12.317 1.00 96.93 355 A 1 
ATOM 2788 O OG  . SER A 1 355 ? 12.045  19.101  -12.972 1.00 93.09 355 A 1 
ATOM 2789 N N   . PHE A 1 356 ? 11.968  21.711  -14.697 1.00 97.79 356 A 1 
ATOM 2790 C CA  . PHE A 1 356 ? 12.907  22.691  -15.251 1.00 98.02 356 A 1 
ATOM 2791 C C   . PHE A 1 356 ? 12.226  24.014  -15.618 1.00 98.16 356 A 1 
ATOM 2792 O O   . PHE A 1 356 ? 12.809  25.075  -15.388 1.00 97.62 356 A 1 
ATOM 2793 C CB  . PHE A 1 356 ? 13.636  22.101  -16.462 1.00 97.70 356 A 1 
ATOM 2794 C CG  . PHE A 1 356 ? 14.646  20.997  -16.187 1.00 97.55 356 A 1 
ATOM 2795 C CD1 . PHE A 1 356 ? 15.121  20.707  -14.893 1.00 95.44 356 A 1 
ATOM 2796 C CD2 . PHE A 1 356 ? 15.167  20.278  -17.282 1.00 95.31 356 A 1 
ATOM 2797 C CE1 . PHE A 1 356 ? 16.094  19.712  -14.692 1.00 94.72 356 A 1 
ATOM 2798 C CE2 . PHE A 1 356 ? 16.143  19.285  -17.082 1.00 94.66 356 A 1 
ATOM 2799 C CZ  . PHE A 1 356 ? 16.607  19.002  -15.789 1.00 95.74 356 A 1 
ATOM 2800 N N   . LEU A 1 357 ? 10.984  23.984  -16.094 1.00 97.79 357 A 1 
ATOM 2801 C CA  . LEU A 1 357 ? 10.188  25.201  -16.270 1.00 97.59 357 A 1 
ATOM 2802 C C   . LEU A 1 357 ? 9.964   25.920  -14.926 1.00 97.66 357 A 1 
ATOM 2803 O O   . LEU A 1 357 ? 10.106  27.140  -14.853 1.00 97.09 357 A 1 
ATOM 2804 C CB  . LEU A 1 357 ? 8.855   24.849  -16.957 1.00 97.22 357 A 1 
ATOM 2805 C CG  . LEU A 1 357 ? 8.981   24.413  -18.430 1.00 96.37 357 A 1 
ATOM 2806 C CD1 . LEU A 1 357 ? 7.668   23.807  -18.913 1.00 93.87 357 A 1 
ATOM 2807 C CD2 . LEU A 1 357 ? 9.309   25.599  -19.341 1.00 93.58 357 A 1 
ATOM 2808 N N   . ALA A 1 358 ? 9.716   25.188  -13.843 1.00 97.61 358 A 1 
ATOM 2809 C CA  . ALA A 1 358 ? 9.640   25.769  -12.498 1.00 97.49 358 A 1 
ATOM 2810 C C   . ALA A 1 358 ? 10.986  26.369  -12.037 1.00 97.42 358 A 1 
ATOM 2811 O O   . ALA A 1 358 ? 11.009  27.446  -11.439 1.00 96.49 358 A 1 
ATOM 2812 C CB  . ALA A 1 358 ? 9.133   24.698  -11.525 1.00 97.09 358 A 1 
ATOM 2813 N N   . VAL A 1 359 ? 12.117  25.729  -12.361 1.00 97.75 359 A 1 
ATOM 2814 C CA  . VAL A 1 359 ? 13.463  26.285  -12.105 1.00 97.74 359 A 1 
ATOM 2815 C C   . VAL A 1 359 ? 13.633  27.631  -12.798 1.00 97.61 359 A 1 
ATOM 2816 O O   . VAL A 1 359 ? 14.048  28.589  -12.146 1.00 96.72 359 A 1 
ATOM 2817 C CB  . VAL A 1 359 ? 14.586  25.325  -12.541 1.00 97.31 359 A 1 
ATOM 2818 C CG1 . VAL A 1 359 ? 15.979  25.971  -12.474 1.00 95.20 359 A 1 
ATOM 2819 C CG2 . VAL A 1 359 ? 14.621  24.079  -11.657 1.00 95.03 359 A 1 
ATOM 2820 N N   . LEU A 1 360 ? 13.268  27.741  -14.076 1.00 97.87 360 A 1 
ATOM 2821 C CA  . LEU A 1 360 ? 13.360  29.002  -14.818 1.00 97.48 360 A 1 
ATOM 2822 C C   . LEU A 1 360 ? 12.572  30.112  -14.121 1.00 96.97 360 A 1 
ATOM 2823 O O   . LEU A 1 360 ? 13.103  31.207  -13.929 1.00 95.80 360 A 1 
ATOM 2824 C CB  . LEU A 1 360 ? 12.873  28.807  -16.262 1.00 97.28 360 A 1 
ATOM 2825 C CG  . LEU A 1 360 ? 13.768  27.906  -17.128 1.00 96.61 360 A 1 
ATOM 2826 C CD1 . LEU A 1 360 ? 13.130  27.720  -18.499 1.00 94.25 360 A 1 
ATOM 2827 C CD2 . LEU A 1 360 ? 15.164  28.495  -17.324 1.00 94.21 360 A 1 
ATOM 2828 N N   . ARG A 1 361 ? 11.366  29.818  -13.637 1.00 96.90 361 A 1 
ATOM 2829 C CA  . ARG A 1 361 ? 10.551  30.779  -12.877 1.00 96.18 361 A 1 
ATOM 2830 C C   . ARG A 1 361 ? 11.227  31.228  -11.579 1.00 95.89 361 A 1 
ATOM 2831 O O   . ARG A 1 361 ? 11.171  32.407  -11.236 1.00 94.09 361 A 1 
ATOM 2832 C CB  . ARG A 1 361 ? 9.163   30.173  -12.604 1.00 95.07 361 A 1 
ATOM 2833 C CG  . ARG A 1 361 ? 8.140   31.166  -12.009 1.00 90.42 361 A 1 
ATOM 2834 C CD  . ARG A 1 361 ? 7.897   32.322  -12.965 1.00 87.13 361 A 1 
ATOM 2835 N NE  . ARG A 1 361 ? 6.774   33.189  -12.578 1.00 83.30 361 A 1 
ATOM 2836 C CZ  . ARG A 1 361 ? 6.320   34.188  -13.322 1.00 80.33 361 A 1 
ATOM 2837 N NH1 . ARG A 1 361 ? 6.866   34.519  -14.459 1.00 70.66 361 A 1 
ATOM 2838 N NH2 . ARG A 1 361 ? 5.295   34.887  -12.952 1.00 73.19 361 A 1 
ATOM 2839 N N   . ALA A 1 362 ? 11.863  30.311  -10.851 1.00 96.42 362 A 1 
ATOM 2840 C CA  . ALA A 1 362 ? 12.582  30.632  -9.614  1.00 96.10 362 A 1 
ATOM 2841 C C   . ALA A 1 362 ? 13.800  31.536  -9.876  1.00 95.88 362 A 1 
ATOM 2842 O O   . ALA A 1 362 ? 14.002  32.521  -9.157  1.00 94.38 362 A 1 
ATOM 2843 C CB  . ALA A 1 362 ? 12.989  29.325  -8.922  1.00 95.69 362 A 1 
ATOM 2844 N N   . VAL A 1 363 ? 14.572  31.221  -10.924 1.00 96.83 363 A 1 
ATOM 2845 C CA  . VAL A 1 363 ? 15.796  31.949  -11.288 1.00 96.48 363 A 1 
ATOM 2846 C C   . VAL A 1 363 ? 15.484  33.332  -11.865 1.00 95.81 363 A 1 
ATOM 2847 O O   . VAL A 1 363 ? 16.135  34.300  -11.476 1.00 94.20 363 A 1 
ATOM 2848 C CB  . VAL A 1 363 ? 16.666  31.114  -12.243 1.00 96.13 363 A 1 
ATOM 2849 C CG1 . VAL A 1 363 ? 17.915  31.906  -12.663 1.00 92.61 363 A 1 
ATOM 2850 C CG2 . VAL A 1 363 ? 17.148  29.823  -11.566 1.00 92.57 363 A 1 
ATOM 2851 N N   . GLU A 1 364 ? 14.450  33.482  -12.692 1.00 96.06 364 A 1 
ATOM 2852 C CA  . GLU A 1 364 ? 13.995  34.799  -13.190 1.00 95.00 364 A 1 
ATOM 2853 C C   . GLU A 1 364 ? 13.680  35.788  -12.064 1.00 94.40 364 A 1 
ATOM 2854 O O   . GLU A 1 364 ? 13.876  36.993  -12.204 1.00 91.88 364 A 1 
ATOM 2855 C CB  . GLU A 1 364 ? 12.722  34.630  -14.021 1.00 92.83 364 A 1 
ATOM 2856 C CG  . GLU A 1 364 ? 13.015  34.189  -15.453 1.00 85.40 364 A 1 
ATOM 2857 C CD  . GLU A 1 364 ? 11.720  34.009  -16.250 1.00 87.22 364 A 1 
ATOM 2858 O OE1 . GLU A 1 364 ? 11.681  34.373  -17.443 1.00 79.98 364 A 1 
ATOM 2859 O OE2 . GLU A 1 364 ? 10.741  33.492  -15.686 1.00 81.61 364 A 1 
ATOM 2860 N N   . LYS A 1 365 ? 13.243  35.286  -10.920 1.00 93.94 365 A 1 
ATOM 2861 C CA  . LYS A 1 365 ? 12.992  36.095  -9.724  1.00 92.89 365 A 1 
ATOM 2862 C C   . LYS A 1 365 ? 14.226  36.221  -8.807  1.00 93.54 365 A 1 
ATOM 2863 O O   . LYS A 1 365 ? 14.085  36.565  -7.626  1.00 90.68 365 A 1 
ATOM 2864 C CB  . LYS A 1 365 ? 11.746  35.552  -9.019  1.00 91.04 365 A 1 
ATOM 2865 C CG  . LYS A 1 365 ? 10.445  35.683  -9.838  1.00 88.28 365 A 1 
ATOM 2866 C CD  . LYS A 1 365 ? 9.275   35.236  -8.952  1.00 81.44 365 A 1 
ATOM 2867 C CE  . LYS A 1 365 ? 7.902   35.367  -9.573  1.00 77.17 365 A 1 
ATOM 2868 N NZ  . LYS A 1 365 ? 6.832   35.035  -8.574  1.00 69.09 365 A 1 
ATOM 2869 N N   . GLY A 1 366 ? 15.419  35.950  -9.332  1.00 93.45 366 A 1 
ATOM 2870 C CA  . GLY A 1 366 ? 16.700  36.074  -8.635  1.00 93.59 366 A 1 
ATOM 2871 C C   . GLY A 1 366 ? 16.889  35.072  -7.495  1.00 94.44 366 A 1 
ATOM 2872 O O   . GLY A 1 366 ? 17.507  35.404  -6.484  1.00 92.23 366 A 1 
ATOM 2873 N N   . GLY A 1 367 ? 16.291  33.885  -7.599  1.00 93.83 367 A 1 
ATOM 2874 C CA  . GLY A 1 367 ? 16.447  32.783  -6.650  1.00 94.09 367 A 1 
ATOM 2875 C C   . GLY A 1 367 ? 17.313  31.649  -7.193  1.00 95.22 367 A 1 
ATOM 2876 O O   . GLY A 1 367 ? 17.560  31.573  -8.390  1.00 94.29 367 A 1 
ATOM 2877 N N   . GLN A 1 368 ? 17.740  30.767  -6.305  1.00 95.56 368 A 1 
ATOM 2878 C CA  . GLN A 1 368 ? 18.412  29.515  -6.649  1.00 95.96 368 A 1 
ATOM 2879 C C   . GLN A 1 368 ? 17.446  28.331  -6.531  1.00 96.00 368 A 1 
ATOM 2880 O O   . GLN A 1 368 ? 16.563  28.322  -5.665  1.00 95.15 368 A 1 
ATOM 2881 C CB  . GLN A 1 368 ? 19.640  29.296  -5.757  1.00 95.21 368 A 1 
ATOM 2882 C CG  . GLN A 1 368 ? 20.679  30.412  -5.909  1.00 93.53 368 A 1 
ATOM 2883 C CD  . GLN A 1 368 ? 21.860  30.205  -4.977  1.00 95.05 368 A 1 
ATOM 2884 O OE1 . GLN A 1 368 ? 21.745  30.294  -3.759  1.00 90.31 368 A 1 
ATOM 2885 N NE2 . GLN A 1 368 ? 23.028  29.934  -5.497  1.00 90.30 368 A 1 
ATOM 2886 N N   . ALA A 1 369 ? 17.659  27.316  -7.361  1.00 96.12 369 A 1 
ATOM 2887 C CA  . ALA A 1 369 ? 16.923  26.059  -7.319  1.00 96.55 369 A 1 
ATOM 2888 C C   . ALA A 1 369 ? 17.836  24.884  -6.934  1.00 96.68 369 A 1 
ATOM 2889 O O   . ALA A 1 369 ? 18.993  24.811  -7.345  1.00 96.01 369 A 1 
ATOM 2890 C CB  . ALA A 1 369 ? 16.220  25.845  -8.659  1.00 96.36 369 A 1 
ATOM 2891 N N   . ALA A 1 370 ? 17.311  23.937  -6.163  1.00 96.44 370 A 1 
ATOM 2892 C CA  . ALA A 1 370 ? 17.990  22.692  -5.824  1.00 96.26 370 A 1 
ATOM 2893 C C   . ALA A 1 370 ? 17.153  21.493  -6.282  1.00 96.29 370 A 1 
ATOM 2894 O O   . ALA A 1 370 ? 15.992  21.390  -5.900  1.00 95.47 370 A 1 
ATOM 2895 C CB  . ALA A 1 370 ? 18.263  22.668  -4.312  1.00 95.62 370 A 1 
ATOM 2896 N N   . LEU A 1 371 ? 17.737  20.570  -7.060  1.00 96.69 371 A 1 
ATOM 2897 C CA  . LEU A 1 371 ? 17.089  19.322  -7.476  1.00 96.74 371 A 1 
ATOM 2898 C C   . LEU A 1 371 ? 17.779  18.134  -6.803  1.00 96.42 371 A 1 
ATOM 2899 O O   . LEU A 1 371 ? 18.949  17.846  -7.063  1.00 95.24 371 A 1 
ATOM 2900 C CB  . LEU A 1 371 ? 17.040  19.237  -9.013  1.00 96.45 371 A 1 
ATOM 2901 C CG  . LEU A 1 371 ? 16.202  18.061  -9.569  1.00 95.85 371 A 1 
ATOM 2902 C CD1 . LEU A 1 371 ? 15.792  18.360  -11.012 1.00 91.27 371 A 1 
ATOM 2903 C CD2 . LEU A 1 371 ? 16.946  16.721  -9.596  1.00 90.61 371 A 1 
ATOM 2904 N N   . MET A 1 372 ? 17.053  17.442  -5.946  1.00 95.02 372 A 1 
ATOM 2905 C CA  . MET A 1 372 ? 17.498  16.230  -5.271  1.00 94.18 372 A 1 
ATOM 2906 C C   . MET A 1 372 ? 16.999  14.986  -6.001  1.00 93.98 372 A 1 
ATOM 2907 O O   . MET A 1 372 ? 15.796  14.824  -6.197  1.00 92.70 372 A 1 
ATOM 2908 C CB  . MET A 1 372 ? 17.037  16.247  -3.812  1.00 92.60 372 A 1 
ATOM 2909 C CG  . MET A 1 372 ? 17.619  15.063  -3.027  1.00 88.68 372 A 1 
ATOM 2910 S SD  . MET A 1 372 ? 17.206  15.035  -1.263  1.00 86.04 372 A 1 
ATOM 2911 C CE  . MET A 1 372 ? 15.455  14.596  -1.357  1.00 74.46 372 A 1 
ATOM 2912 N N   . ALA A 1 373 ? 17.916  14.081  -6.317  1.00 93.30 373 A 1 
ATOM 2913 C CA  . ALA A 1 373 ? 17.631  12.747  -6.842  1.00 92.45 373 A 1 
ATOM 2914 C C   . ALA A 1 373 ? 18.065  11.653  -5.842  1.00 91.44 373 A 1 
ATOM 2915 O O   . ALA A 1 373 ? 18.911  11.900  -4.976  1.00 88.97 373 A 1 
ATOM 2916 C CB  . ALA A 1 373 ? 18.308  12.614  -8.207  1.00 91.97 373 A 1 
ATOM 2917 N N   . PRO A 1 374 ? 17.503  10.428  -5.939  1.00 90.16 374 A 1 
ATOM 2918 C CA  . PRO A 1 374 ? 17.780  9.358   -4.976  1.00 88.47 374 A 1 
ATOM 2919 C C   . PRO A 1 374 ? 19.197  8.780   -5.054  1.00 87.56 374 A 1 
ATOM 2920 O O   . PRO A 1 374 ? 19.679  8.216   -4.072  1.00 83.41 374 A 1 
ATOM 2921 C CB  . PRO A 1 374 ? 16.726  8.283   -5.267  1.00 86.44 374 A 1 
ATOM 2922 C CG  . PRO A 1 374 ? 16.354  8.520   -6.729  1.00 84.69 374 A 1 
ATOM 2923 C CD  . PRO A 1 374 ? 16.458  10.035  -6.858  1.00 87.52 374 A 1 
ATOM 2924 N N   . THR A 1 375 ? 19.871  8.892   -6.198  1.00 88.66 375 A 1 
ATOM 2925 C CA  . THR A 1 375 ? 21.234  8.375   -6.411  1.00 88.16 375 A 1 
ATOM 2926 C C   . THR A 1 375 ? 22.118  9.417   -7.097  1.00 89.51 375 A 1 
ATOM 2927 O O   . THR A 1 375 ? 21.618  10.296  -7.800  1.00 88.85 375 A 1 
ATOM 2928 C CB  . THR A 1 375 ? 21.247  7.076   -7.229  1.00 85.76 375 A 1 
ATOM 2929 O OG1 . THR A 1 375 ? 20.789  7.301   -8.538  1.00 80.89 375 A 1 
ATOM 2930 C CG2 . THR A 1 375 ? 20.385  5.977   -6.617  1.00 79.84 375 A 1 
ATOM 2931 N N   . GLU A 1 376 ? 23.442  9.303   -6.926  1.00 88.45 376 A 1 
ATOM 2932 C CA  . GLU A 1 376 ? 24.382  10.184  -7.633  1.00 89.21 376 A 1 
ATOM 2933 C C   . GLU A 1 376 ? 24.294  10.035  -9.153  1.00 89.96 376 A 1 
ATOM 2934 O O   . GLU A 1 376 ? 24.432  11.025  -9.870  1.00 88.10 376 A 1 
ATOM 2935 C CB  . GLU A 1 376 ? 25.835  9.945   -7.193  1.00 87.90 376 A 1 
ATOM 2936 C CG  . GLU A 1 376 ? 26.102  10.399  -5.754  1.00 80.46 376 A 1 
ATOM 2937 C CD  . GLU A 1 376 ? 27.571  10.744  -5.471  1.00 80.57 376 A 1 
ATOM 2938 O OE1 . GLU A 1 376 ? 27.818  11.300  -4.368  1.00 73.31 376 A 1 
ATOM 2939 O OE2 . GLU A 1 376 ? 28.430  10.620  -6.361  1.00 73.87 376 A 1 
ATOM 2940 N N   . LEU A 1 377 ? 24.012  8.842   -9.634  1.00 87.89 377 A 1 
ATOM 2941 C CA  . LEU A 1 377 ? 23.848  8.562   -11.059 1.00 87.60 377 A 1 
ATOM 2942 C C   . LEU A 1 377 ? 22.662  9.340   -11.652 1.00 89.17 377 A 1 
ATOM 2943 O O   . LEU A 1 377 ? 22.832  10.068  -12.629 1.00 88.07 377 A 1 
ATOM 2944 C CB  . LEU A 1 377 ? 23.684  7.041   -11.235 1.00 85.49 377 A 1 
ATOM 2945 C CG  . LEU A 1 377 ? 23.590  6.593   -12.706 1.00 79.19 377 A 1 
ATOM 2946 C CD1 . LEU A 1 377 ? 24.910  6.815   -13.449 1.00 72.46 377 A 1 
ATOM 2947 C CD2 . LEU A 1 377 ? 23.242  5.105   -12.747 1.00 72.75 377 A 1 
ATOM 2948 N N   . LEU A 1 378 ? 21.485  9.257   -11.022 1.00 89.62 378 A 1 
ATOM 2949 C CA  . LEU A 1 378 ? 20.296  10.000  -11.458 1.00 90.09 378 A 1 
ATOM 2950 C C   . LEU A 1 378 ? 20.484  11.512  -11.287 1.00 91.90 378 A 1 
ATOM 2951 O O   . LEU A 1 378 ? 20.100  12.281  -12.164 1.00 91.93 378 A 1 
ATOM 2952 C CB  . LEU A 1 378 ? 19.061  9.519   -10.672 1.00 88.64 378 A 1 
ATOM 2953 C CG  . LEU A 1 378 ? 18.563  8.121   -11.077 1.00 82.51 378 A 1 
ATOM 2954 C CD1 . LEU A 1 378 ? 17.477  7.656   -10.113 1.00 77.76 378 A 1 
ATOM 2955 C CD2 . LEU A 1 378 ? 17.971  8.107   -12.488 1.00 77.56 378 A 1 
ATOM 2956 N N   . ALA A 1 379 ? 21.117  11.946  -10.192 1.00 91.81 379 A 1 
ATOM 2957 C CA  . ALA A 1 379 ? 21.433  13.355  -9.981  1.00 92.54 379 A 1 
ATOM 2958 C C   . ALA A 1 379 ? 22.334  13.905  -11.094 1.00 92.79 379 A 1 
ATOM 2959 O O   . ALA A 1 379 ? 22.080  14.983  -11.622 1.00 92.45 379 A 1 
ATOM 2960 C CB  . ALA A 1 379 ? 22.082  13.510  -8.603  1.00 92.76 379 A 1 
ATOM 2961 N N   . ARG A 1 380 ? 23.346  13.152  -11.508 1.00 92.87 380 A 1 
ATOM 2962 C CA  . ARG A 1 380 ? 24.224  13.527  -12.621 1.00 92.18 380 A 1 
ATOM 2963 C C   . ARG A 1 380 ? 23.468  13.589  -13.943 1.00 92.62 380 A 1 
ATOM 2964 O O   . ARG A 1 380 ? 23.630  14.562  -14.671 1.00 91.28 380 A 1 
ATOM 2965 C CB  . ARG A 1 380 ? 25.405  12.557  -12.666 1.00 90.68 380 A 1 
ATOM 2966 C CG  . ARG A 1 380 ? 26.438  12.953  -13.732 1.00 81.58 380 A 1 
ATOM 2967 C CD  . ARG A 1 380 ? 27.624  11.994  -13.732 1.00 79.18 380 A 1 
ATOM 2968 N NE  . ARG A 1 380 ? 28.426  12.083  -12.496 1.00 72.18 380 A 1 
ATOM 2969 C CZ  . ARG A 1 380 ? 29.618  12.630  -12.359 1.00 68.15 380 A 1 
ATOM 2970 N NH1 . ARG A 1 380 ? 30.239  13.185  -13.359 1.00 58.29 380 A 1 
ATOM 2971 N NH2 . ARG A 1 380 ? 30.214  12.617  -11.202 1.00 59.59 380 A 1 
ATOM 2972 N N   . GLN A 1 381 ? 22.588  12.629  -14.218 1.00 91.85 381 A 1 
ATOM 2973 C CA  . GLN A 1 381 ? 21.741  12.655  -15.413 1.00 91.42 381 A 1 
ATOM 2974 C C   . GLN A 1 381 ? 20.845  13.904  -15.444 1.00 92.86 381 A 1 
ATOM 2975 O O   . GLN A 1 381 ? 20.745  14.570  -16.475 1.00 92.36 381 A 1 
ATOM 2976 C CB  . GLN A 1 381 ? 20.910  11.368  -15.461 1.00 89.06 381 A 1 
ATOM 2977 C CG  . GLN A 1 381 ? 20.086  11.256  -16.754 1.00 78.46 381 A 1 
ATOM 2978 C CD  . GLN A 1 381 ? 19.248  9.982   -16.818 1.00 76.22 381 A 1 
ATOM 2979 O OE1 . GLN A 1 381 ? 19.240  9.146   -15.932 1.00 69.75 381 A 1 
ATOM 2980 N NE2 . GLN A 1 381 ? 18.500  9.782   -17.876 1.00 67.24 381 A 1 
ATOM 2981 N N   . HIS A 1 382 ? 20.227  14.264  -14.322 1.00 93.96 382 A 1 
ATOM 2982 C CA  . HIS A 1 382 ? 19.468  15.512  -14.221 1.00 94.80 382 A 1 
ATOM 2983 C C   . HIS A 1 382 ? 20.354  16.747  -14.421 1.00 95.79 382 A 1 
ATOM 2984 O O   . HIS A 1 382 ? 19.919  17.689  -15.077 1.00 95.75 382 A 1 
ATOM 2985 C CB  . HIS A 1 382 ? 18.742  15.589  -12.873 1.00 94.34 382 A 1 
ATOM 2986 C CG  . HIS A 1 382 ? 17.541  14.690  -12.777 1.00 93.47 382 A 1 
ATOM 2987 N ND1 . HIS A 1 382 ? 16.454  14.689  -13.627 1.00 85.60 382 A 1 
ATOM 2988 C CD2 . HIS A 1 382 ? 17.317  13.763  -11.798 1.00 86.53 382 A 1 
ATOM 2989 C CE1 . HIS A 1 382 ? 15.589  13.773  -13.158 1.00 87.44 382 A 1 
ATOM 2990 N NE2 . HIS A 1 382 ? 16.078  13.195  -12.054 1.00 88.40 382 A 1 
ATOM 2991 N N   . ALA A 1 383 ? 21.589  16.752  -13.907 1.00 95.56 383 A 1 
ATOM 2992 C CA  . ALA A 1 383 ? 22.538  17.849  -14.110 1.00 95.80 383 A 1 
ATOM 2993 C C   . ALA A 1 383 ? 22.960  17.989  -15.582 1.00 95.99 383 A 1 
ATOM 2994 O O   . ALA A 1 383 ? 22.988  19.102  -16.100 1.00 95.39 383 A 1 
ATOM 2995 C CB  . ALA A 1 383 ? 23.747  17.646  -13.192 1.00 95.46 383 A 1 
ATOM 2996 N N   . GLU A 1 384 ? 23.223  16.879  -16.275 1.00 95.01 384 A 1 
ATOM 2997 C CA  . GLU A 1 384 ? 23.527  16.867  -17.713 1.00 94.23 384 A 1 
ATOM 2998 C C   . GLU A 1 384 ? 22.345  17.368  -18.553 1.00 94.80 384 A 1 
ATOM 2999 O O   . GLU A 1 384 ? 22.519  18.203  -19.443 1.00 94.03 384 A 1 
ATOM 3000 C CB  . GLU A 1 384 ? 23.899  15.446  -18.158 1.00 92.45 384 A 1 
ATOM 3001 C CG  . GLU A 1 384 ? 25.280  14.993  -17.653 1.00 88.22 384 A 1 
ATOM 3002 C CD  . GLU A 1 384 ? 25.572  13.514  -17.950 1.00 85.53 384 A 1 
ATOM 3003 O OE1 . GLU A 1 384 ? 26.498  12.982  -17.294 1.00 77.64 384 A 1 
ATOM 3004 O OE2 . GLU A 1 384 ? 24.885  12.923  -18.817 1.00 78.45 384 A 1 
ATOM 3005 N N   . ASN A 1 385 ? 21.128  16.916  -18.239 1.00 94.53 385 A 1 
ATOM 3006 C CA  . ASN A 1 385 ? 19.917  17.395  -18.902 1.00 94.67 385 A 1 
ATOM 3007 C C   . ASN A 1 385 ? 19.673  18.888  -18.631 1.00 95.91 385 A 1 
ATOM 3008 O O   . ASN A 1 385 ? 19.291  19.625  -19.540 1.00 95.58 385 A 1 
ATOM 3009 C CB  . ASN A 1 385 ? 18.718  16.555  -18.434 1.00 93.25 385 A 1 
ATOM 3010 C CG  . ASN A 1 385 ? 18.708  15.131  -18.966 1.00 90.14 385 A 1 
ATOM 3011 O OD1 . ASN A 1 385 ? 19.377  14.762  -19.913 1.00 83.03 385 A 1 
ATOM 3012 N ND2 . ASN A 1 385 ? 17.890  14.279  -18.388 1.00 82.19 385 A 1 
ATOM 3013 N N   . ALA A 1 386 ? 19.909  19.348  -17.401 1.00 95.94 386 A 1 
ATOM 3014 C CA  . ALA A 1 386 ? 19.819  20.760  -17.049 1.00 96.57 386 A 1 
ATOM 3015 C C   . ALA A 1 386 ? 20.852  21.591  -17.817 1.00 96.90 386 A 1 
ATOM 3016 O O   . ALA A 1 386 ? 20.483  22.612  -18.388 1.00 96.26 386 A 1 
ATOM 3017 C CB  . ALA A 1 386 ? 19.979  20.923  -15.534 1.00 96.33 386 A 1 
ATOM 3018 N N   . ALA A 1 387 ? 22.105  21.131  -17.915 1.00 97.42 387 A 1 
ATOM 3019 C CA  . ALA A 1 387 ? 23.137  21.798  -18.702 1.00 97.08 387 A 1 
ATOM 3020 C C   . ALA A 1 387 ? 22.724  21.911  -20.180 1.00 96.90 387 A 1 
ATOM 3021 O O   . ALA A 1 387 ? 22.673  23.011  -20.734 1.00 95.75 387 A 1 
ATOM 3022 C CB  . ALA A 1 387 ? 24.459  21.038  -18.515 1.00 96.44 387 A 1 
ATOM 3023 N N   . ALA A 1 388 ? 22.291  20.810  -20.792 1.00 96.48 388 A 1 
ATOM 3024 C CA  . ALA A 1 388 ? 21.895  20.790  -22.200 1.00 95.66 388 A 1 
ATOM 3025 C C   . ALA A 1 388 ? 20.699  21.709  -22.518 1.00 95.89 388 A 1 
ATOM 3026 O O   . ALA A 1 388 ? 20.661  22.342  -23.578 1.00 94.05 388 A 1 
ATOM 3027 C CB  . ALA A 1 388 ? 21.595  19.339  -22.580 1.00 94.29 388 A 1 
ATOM 3028 N N   . LEU A 1 389 ? 19.707  21.792  -21.619 1.00 96.36 389 A 1 
ATOM 3029 C CA  . LEU A 1 389 ? 18.469  22.544  -21.849 1.00 96.06 389 A 1 
ATOM 3030 C C   . LEU A 1 389 ? 18.521  23.985  -21.322 1.00 96.42 389 A 1 
ATOM 3031 O O   . LEU A 1 389 ? 17.942  24.879  -21.948 1.00 95.08 389 A 1 
ATOM 3032 C CB  . LEU A 1 389 ? 17.291  21.773  -21.225 1.00 95.41 389 A 1 
ATOM 3033 C CG  . LEU A 1 389 ? 16.965  20.429  -21.908 1.00 93.90 389 A 1 
ATOM 3034 C CD1 . LEU A 1 389 ? 15.874  19.707  -21.115 1.00 89.15 389 A 1 
ATOM 3035 C CD2 . LEU A 1 389 ? 16.457  20.619  -23.343 1.00 89.06 389 A 1 
ATOM 3036 N N   . LEU A 1 390 ? 19.183  24.228  -20.190 1.00 96.28 390 A 1 
ATOM 3037 C CA  . LEU A 1 390 ? 19.099  25.487  -19.443 1.00 96.52 390 A 1 
ATOM 3038 C C   . LEU A 1 390 ? 20.337  26.387  -19.601 1.00 96.54 390 A 1 
ATOM 3039 O O   . LEU A 1 390 ? 20.176  27.608  -19.600 1.00 94.94 390 A 1 
ATOM 3040 C CB  . LEU A 1 390 ? 18.803  25.209  -17.955 1.00 96.35 390 A 1 
ATOM 3041 C CG  . LEU A 1 390 ? 17.600  24.296  -17.634 1.00 96.29 390 A 1 
ATOM 3042 C CD1 . LEU A 1 390 ? 17.439  24.194  -16.115 1.00 93.46 390 A 1 
ATOM 3043 C CD2 . LEU A 1 390 ? 16.291  24.825  -18.213 1.00 93.37 390 A 1 
ATOM 3044 N N   . GLU A 1 391 ? 21.547  25.839  -19.790 1.00 96.49 391 A 1 
ATOM 3045 C CA  . GLU A 1 391 ? 22.752  26.669  -20.003 1.00 96.43 391 A 1 
ATOM 3046 C C   . GLU A 1 391 ? 22.623  27.602  -21.214 1.00 96.18 391 A 1 
ATOM 3047 O O   . GLU A 1 391 ? 22.960  28.782  -21.098 1.00 94.09 391 A 1 
ATOM 3048 C CB  . GLU A 1 391 ? 24.024  25.823  -20.166 1.00 95.59 391 A 1 
ATOM 3049 C CG  . GLU A 1 391 ? 24.525  25.232  -18.852 1.00 91.28 391 A 1 
ATOM 3050 C CD  . GLU A 1 391 ? 25.810  24.408  -19.007 1.00 91.52 391 A 1 
ATOM 3051 O OE1 . GLU A 1 391 ? 26.338  23.990  -17.949 1.00 82.56 391 A 1 
ATOM 3052 O OE2 . GLU A 1 391 ? 26.254  24.182  -20.152 1.00 84.55 391 A 1 
ATOM 3053 N N   . PRO A 1 392 ? 22.061  27.173  -22.347 1.00 96.47 392 A 1 
ATOM 3054 C CA  . PRO A 1 392 ? 21.910  28.077  -23.487 1.00 95.84 392 A 1 
ATOM 3055 C C   . PRO A 1 392 ? 20.872  29.189  -23.284 1.00 95.91 392 A 1 
ATOM 3056 O O   . PRO A 1 392 ? 20.749  30.079  -24.127 1.00 93.74 392 A 1 
ATOM 3057 C CB  . PRO A 1 392 ? 21.566  27.176  -24.669 1.00 94.70 392 A 1 
ATOM 3058 C CG  . PRO A 1 392 ? 21.966  25.771  -24.234 1.00 93.55 392 A 1 
ATOM 3059 C CD  . PRO A 1 392 ? 21.703  25.813  -22.743 1.00 95.55 392 A 1 
ATOM 3060 N N   . LEU A 1 393 ? 20.130  29.166  -22.178 1.00 95.76 393 A 1 
ATOM 3061 C CA  . LEU A 1 393 ? 19.254  30.251  -21.722 1.00 95.42 393 A 1 
ATOM 3062 C C   . LEU A 1 393 ? 19.946  31.185  -20.717 1.00 95.68 393 A 1 
ATOM 3063 O O   . LEU A 1 393 ? 19.333  32.151  -20.264 1.00 92.62 393 A 1 
ATOM 3064 C CB  . LEU A 1 393 ? 17.960  29.657  -21.133 1.00 94.63 393 A 1 
ATOM 3065 C CG  . LEU A 1 393 ? 17.174  28.749  -22.089 1.00 93.68 393 A 1 
ATOM 3066 C CD1 . LEU A 1 393 ? 16.000  28.130  -21.337 1.00 88.14 393 A 1 
ATOM 3067 C CD2 . LEU A 1 393 ? 16.623  29.524  -23.289 1.00 88.19 393 A 1 
ATOM 3068 N N   . GLY A 1 394 ? 21.212  30.916  -20.392 1.00 96.04 394 A 1 
ATOM 3069 C CA  . GLY A 1 394 ? 22.020  31.681  -19.441 1.00 95.75 394 A 1 
ATOM 3070 C C   . GLY A 1 394 ? 21.951  31.184  -17.990 1.00 96.31 394 A 1 
ATOM 3071 O O   . GLY A 1 394 ? 22.463  31.865  -17.105 1.00 94.42 394 A 1 
ATOM 3072 N N   . ILE A 1 395 ? 21.340  30.020  -17.736 1.00 95.86 395 A 1 
ATOM 3073 C CA  . ILE A 1 395 ? 21.314  29.394  -16.406 1.00 96.24 395 A 1 
ATOM 3074 C C   . ILE A 1 395 ? 22.655  28.703  -16.137 1.00 96.71 395 A 1 
ATOM 3075 O O   . ILE A 1 395 ? 23.218  28.073  -17.028 1.00 95.20 395 A 1 
ATOM 3076 C CB  . ILE A 1 395 ? 20.153  28.385  -16.294 1.00 94.92 395 A 1 
ATOM 3077 C CG1 . ILE A 1 395 ? 18.784  29.022  -16.608 1.00 91.38 395 A 1 
ATOM 3078 C CG2 . ILE A 1 395 ? 20.101  27.706  -14.915 1.00 92.36 395 A 1 
ATOM 3079 C CD1 . ILE A 1 395 ? 18.404  30.189  -15.702 1.00 81.53 395 A 1 
ATOM 3080 N N   . ARG A 1 396 ? 23.144  28.758  -14.904 1.00 96.68 396 A 1 
ATOM 3081 C CA  . ARG A 1 396 ? 24.387  28.114  -14.457 1.00 96.67 396 A 1 
ATOM 3082 C C   . ARG A 1 396 ? 24.067  26.903  -13.565 1.00 96.87 396 A 1 
ATOM 3083 O O   . ARG A 1 396 ? 23.942  27.066  -12.344 1.00 96.12 396 A 1 
ATOM 3084 C CB  . ARG A 1 396 ? 25.263  29.160  -13.752 1.00 96.13 396 A 1 
ATOM 3085 C CG  . ARG A 1 396 ? 25.652  30.316  -14.688 1.00 94.47 396 A 1 
ATOM 3086 C CD  . ARG A 1 396 ? 26.238  31.498  -13.923 1.00 92.22 396 A 1 
ATOM 3087 N NE  . ARG A 1 396 ? 25.227  32.115  -13.045 1.00 85.84 396 A 1 
ATOM 3088 C CZ  . ARG A 1 396 ? 25.414  33.068  -12.152 1.00 81.55 396 A 1 
ATOM 3089 N NH1 . ARG A 1 396 ? 26.568  33.643  -11.984 1.00 72.65 396 A 1 
ATOM 3090 N NH2 . ARG A 1 396 ? 24.420  33.449  -11.402 1.00 72.89 396 A 1 
ATOM 3091 N N   . PRO A 1 397 ? 23.879  25.701  -14.133 1.00 96.84 397 A 1 
ATOM 3092 C CA  . PRO A 1 397 ? 23.666  24.488  -13.360 1.00 96.77 397 A 1 
ATOM 3093 C C   . PRO A 1 397 ? 24.992  23.937  -12.823 1.00 96.79 397 A 1 
ATOM 3094 O O   . PRO A 1 397 ? 26.042  24.051  -13.446 1.00 95.01 397 A 1 
ATOM 3095 C CB  . PRO A 1 397 ? 22.962  23.512  -14.307 1.00 95.39 397 A 1 
ATOM 3096 C CG  . PRO A 1 397 ? 23.556  23.880  -15.664 1.00 93.15 397 A 1 
ATOM 3097 C CD  . PRO A 1 397 ? 23.788  25.389  -15.561 1.00 95.70 397 A 1 
ATOM 3098 N N   . ALA A 1 398 ? 24.942  23.290  -11.655 1.00 96.91 398 A 1 
ATOM 3099 C CA  . ALA A 1 398 ? 26.089  22.601  -11.074 1.00 96.65 398 A 1 
ATOM 3100 C C   . ALA A 1 398 ? 25.685  21.266  -10.444 1.00 97.00 398 A 1 
ATOM 3101 O O   . ALA A 1 398 ? 24.601  21.123  -9.889  1.00 95.92 398 A 1 
ATOM 3102 C CB  . ALA A 1 398 ? 26.770  23.528  -10.062 1.00 95.47 398 A 1 
ATOM 3103 N N   . PHE A 1 399 ? 26.591  20.294  -10.476 1.00 96.42 399 A 1 
ATOM 3104 C CA  . PHE A 1 399 ? 26.418  18.996  -9.821  1.00 95.83 399 A 1 
ATOM 3105 C C   . PHE A 1 399 ? 27.200  18.933  -8.502  1.00 95.84 399 A 1 
ATOM 3106 O O   . PHE A 1 399 ? 28.423  19.107  -8.486  1.00 94.03 399 A 1 
ATOM 3107 C CB  . PHE A 1 399 ? 26.834  17.873  -10.782 1.00 94.42 399 A 1 
ATOM 3108 C CG  . PHE A 1 399 ? 26.854  16.508  -10.122 1.00 93.55 399 A 1 
ATOM 3109 C CD1 . PHE A 1 399 ? 28.081  15.890  -9.819  1.00 88.88 399 A 1 
ATOM 3110 C CD2 . PHE A 1 399 ? 25.649  15.886  -9.759  1.00 89.71 399 A 1 
ATOM 3111 C CE1 . PHE A 1 399 ? 28.103  14.650  -9.164  1.00 88.86 399 A 1 
ATOM 3112 C CE2 . PHE A 1 399 ? 25.670  14.644  -9.099  1.00 88.82 399 A 1 
ATOM 3113 C CZ  . PHE A 1 399 ? 26.897  14.023  -8.803  1.00 89.95 399 A 1 
ATOM 3114 N N   . LEU A 1 400 ? 26.516  18.640  -7.392  1.00 95.74 400 A 1 
ATOM 3115 C CA  . LEU A 1 400 ? 27.117  18.439  -6.076  1.00 95.18 400 A 1 
ATOM 3116 C C   . LEU A 1 400 ? 27.146  16.946  -5.714  1.00 94.41 400 A 1 
ATOM 3117 O O   . LEU A 1 400 ? 26.129  16.362  -5.340  1.00 91.90 400 A 1 
ATOM 3118 C CB  . LEU A 1 400 ? 26.366  19.283  -5.029  1.00 94.79 400 A 1 
ATOM 3119 C CG  . LEU A 1 400 ? 27.015  19.232  -3.631  1.00 93.80 400 A 1 
ATOM 3120 C CD1 . LEU A 1 400 ? 28.353  19.975  -3.590  1.00 88.41 400 A 1 
ATOM 3121 C CD2 . LEU A 1 400 ? 26.096  19.873  -2.593  1.00 88.29 400 A 1 
ATOM 3122 N N   . THR A 1 401 ? 28.338  16.351  -5.742  1.00 93.71 401 A 1 
ATOM 3123 C CA  . THR A 1 401 ? 28.557  14.975  -5.262  1.00 92.51 401 A 1 
ATOM 3124 C C   . THR A 1 401 ? 28.411  14.858  -3.739  1.00 92.44 401 A 1 
ATOM 3125 O O   . THR A 1 401 ? 28.761  15.777  -2.979  1.00 89.49 401 A 1 
ATOM 3126 C CB  . THR A 1 401 ? 29.918  14.425  -5.734  1.00 90.08 401 A 1 
ATOM 3127 O OG1 . THR A 1 401 ? 30.195  13.164  -5.164  1.00 81.03 401 A 1 
ATOM 3128 C CG2 . THR A 1 401 ? 31.092  15.325  -5.363  1.00 80.58 401 A 1 
ATOM 3129 N N   . GLY A 1 402 ? 27.945  13.698  -3.268  1.00 88.69 402 A 1 
ATOM 3130 C CA  . GLY A 1 402 ? 27.946  13.312  -1.852  1.00 87.45 402 A 1 
ATOM 3131 C C   . GLY A 1 402 ? 29.343  13.068  -1.281  1.00 88.44 402 A 1 
ATOM 3132 O O   . GLY A 1 402 ? 29.548  13.228  -0.074  1.00 84.66 402 A 1 
ATOM 3133 N N   . ASN A 1 403 ? 30.339  12.771  -2.121  1.00 86.45 403 A 1 
ATOM 3134 C CA  . ASN A 1 403 ? 31.713  12.542  -1.685  1.00 87.46 403 A 1 
ATOM 3135 C C   . ASN A 1 403 ? 32.376  13.844  -1.195  1.00 88.38 403 A 1 
ATOM 3136 O O   . ASN A 1 403 ? 32.721  14.733  -1.972  1.00 85.92 403 A 1 
ATOM 3137 C CB  . ASN A 1 403 ? 32.508  11.861  -2.811  1.00 84.84 403 A 1 
ATOM 3138 C CG  . ASN A 1 403 ? 33.919  11.483  -2.391  1.00 82.03 403 A 1 
ATOM 3139 O OD1 . ASN A 1 403 ? 34.384  11.764  -1.287  1.00 74.57 403 A 1 
ATOM 3140 N ND2 . ASN A 1 403 ? 34.663  10.836  -3.254  1.00 75.42 403 A 1 
ATOM 3141 N N   . ILE A 1 404 ? 32.599  13.929  0.118   1.00 89.10 404 A 1 
ATOM 3142 C CA  . ILE A 1 404 ? 33.182  15.108  0.785   1.00 89.31 404 A 1 
ATOM 3143 C C   . ILE A 1 404 ? 34.625  15.370  0.328   1.00 90.27 404 A 1 
ATOM 3144 O O   . ILE A 1 404 ? 35.071  16.518  0.320   1.00 86.73 404 A 1 
ATOM 3145 C CB  . ILE A 1 404 ? 33.084  14.941  2.320   1.00 86.97 404 A 1 
ATOM 3146 C CG1 . ILE A 1 404 ? 31.611  14.754  2.758   1.00 77.90 404 A 1 
ATOM 3147 C CG2 . ILE A 1 404 ? 33.693  16.151  3.055   1.00 74.93 404 A 1 
ATOM 3148 C CD1 . ILE A 1 404 ? 31.437  14.359  4.231   1.00 68.62 404 A 1 
ATOM 3149 N N   . LYS A 1 405 ? 35.358  14.327  -0.088  1.00 88.49 405 A 1 
ATOM 3150 C CA  . LYS A 1 405 ? 36.761  14.414  -0.524  1.00 88.66 405 A 1 
ATOM 3151 C C   . LYS A 1 405 ? 36.922  14.757  -2.011  1.00 89.38 405 A 1 
ATOM 3152 O O   . LYS A 1 405 ? 38.053  14.845  -2.482  1.00 85.70 405 A 1 
ATOM 3153 C CB  . LYS A 1 405 ? 37.499  13.108  -0.182  1.00 87.34 405 A 1 
ATOM 3154 C CG  . LYS A 1 405 ? 37.542  12.803  1.322   1.00 83.79 405 A 1 
ATOM 3155 C CD  . LYS A 1 405 ? 38.358  11.527  1.577   1.00 75.45 405 A 1 
ATOM 3156 C CE  . LYS A 1 405 ? 38.419  11.204  3.072   1.00 69.42 405 A 1 
ATOM 3157 N NZ  . LYS A 1 405 ? 39.186  9.953   3.331   1.00 58.27 405 A 1 
ATOM 3158 N N   . ALA A 1 406 ? 35.835  14.935  -2.744  1.00 86.88 406 A 1 
ATOM 3159 C CA  . ALA A 1 406 ? 35.897  15.219  -4.173  1.00 86.21 406 A 1 
ATOM 3160 C C   . ALA A 1 406 ? 36.597  16.559  -4.463  1.00 87.80 406 A 1 
ATOM 3161 O O   . ALA A 1 406 ? 36.296  17.592  -3.847  1.00 85.10 406 A 1 
ATOM 3162 C CB  . ALA A 1 406 ? 34.491  15.174  -4.765  1.00 84.13 406 A 1 
ATOM 3163 N N   . ALA A 1 407 ? 37.506  16.543  -5.428  1.00 87.75 407 A 1 
ATOM 3164 C CA  . ALA A 1 407 ? 38.194  17.741  -5.889  1.00 86.79 407 A 1 
ATOM 3165 C C   . ALA A 1 407 ? 37.188  18.784  -6.412  1.00 86.73 407 A 1 
ATOM 3166 O O   . ALA A 1 407 ? 36.206  18.445  -7.065  1.00 78.85 407 A 1 
ATOM 3167 C CB  . ALA A 1 407 ? 39.221  17.347  -6.957  1.00 84.57 407 A 1 
ATOM 3168 N N   . GLY A 1 408 ? 37.412  20.054  -6.096  1.00 87.81 408 A 1 
ATOM 3169 C CA  . GLY A 1 408 ? 36.538  21.154  -6.532  1.00 88.83 408 A 1 
ATOM 3170 C C   . GLY A 1 408 ? 35.263  21.365  -5.706  1.00 91.45 408 A 1 
ATOM 3171 O O   . GLY A 1 408 ? 34.677  22.447  -5.777  1.00 88.45 408 A 1 
ATOM 3172 N N   . ARG A 1 409 ? 34.860  20.413  -4.831  1.00 91.48 409 A 1 
ATOM 3173 C CA  . ARG A 1 409 ? 33.652  20.558  -3.990  1.00 92.96 409 A 1 
ATOM 3174 C C   . ARG A 1 409 ? 33.673  21.827  -3.133  1.00 94.08 409 A 1 
ATOM 3175 O O   . ARG A 1 409 ? 32.675  22.535  -3.064  1.00 92.44 409 A 1 
ATOM 3176 C CB  . ARG A 1 409 ? 33.487  19.302  -3.117  1.00 91.44 409 A 1 
ATOM 3177 C CG  . ARG A 1 409 ? 32.218  19.364  -2.250  1.00 89.87 409 A 1 
ATOM 3178 C CD  . ARG A 1 409 ? 32.105  18.156  -1.326  1.00 88.16 409 A 1 
ATOM 3179 N NE  . ARG A 1 409 ? 30.964  18.304  -0.396  1.00 84.35 409 A 1 
ATOM 3180 C CZ  . ARG A 1 409 ? 29.748  17.802  -0.534  1.00 84.80 409 A 1 
ATOM 3181 N NH1 . ARG A 1 409 ? 29.411  17.061  -1.544  1.00 74.35 409 A 1 
ATOM 3182 N NH2 . ARG A 1 409 ? 28.833  18.043  0.348   1.00 77.98 409 A 1 
ATOM 3183 N N   . SER A 1 410 ? 34.801  22.149  -2.498  1.00 93.38 410 A 1 
ATOM 3184 C CA  . SER A 1 410 ? 34.926  23.354  -1.662  1.00 93.22 410 A 1 
ATOM 3185 C C   . SER A 1 410 ? 34.708  24.636  -2.469  1.00 93.66 410 A 1 
ATOM 3186 O O   . SER A 1 410 ? 34.034  25.549  -2.003  1.00 92.30 410 A 1 
ATOM 3187 C CB  . SER A 1 410 ? 36.300  23.386  -0.989  1.00 91.71 410 A 1 
ATOM 3188 O OG  . SER A 1 410 ? 36.416  24.501  -0.129  1.00 77.68 410 A 1 
ATOM 3189 N N   . GLN A 1 411 ? 35.232  24.693  -3.694  1.00 94.44 411 A 1 
ATOM 3190 C CA  . GLN A 1 411 ? 35.037  25.838  -4.581  1.00 94.13 411 A 1 
ATOM 3191 C C   . GLN A 1 411 ? 33.580  25.949  -5.033  1.00 94.95 411 A 1 
ATOM 3192 O O   . GLN A 1 411 ? 33.007  27.032  -4.954  1.00 93.89 411 A 1 
ATOM 3193 C CB  . GLN A 1 411 ? 36.011  25.744  -5.766  1.00 92.80 411 A 1 
ATOM 3194 C CG  . GLN A 1 411 ? 35.980  27.003  -6.652  1.00 80.26 411 A 1 
ATOM 3195 C CD  . GLN A 1 411 ? 36.361  28.282  -5.901  1.00 74.48 411 A 1 
ATOM 3196 O OE1 . GLN A 1 411 ? 37.061  28.279  -4.889  1.00 66.13 411 A 1 
ATOM 3197 N NE2 . GLN A 1 411 ? 35.896  29.424  -6.352  1.00 63.13 411 A 1 
ATOM 3198 N N   . LEU A 1 412 ? 32.945  24.828  -5.394  1.00 94.70 412 A 1 
ATOM 3199 C CA  . LEU A 1 412 ? 31.528  24.785  -5.764  1.00 94.76 412 A 1 
ATOM 3200 C C   . LEU A 1 412 ? 30.634  25.314  -4.628  1.00 95.53 412 A 1 
ATOM 3201 O O   . LEU A 1 412 ? 29.756  26.137  -4.873  1.00 94.81 412 A 1 
ATOM 3202 C CB  . LEU A 1 412 ? 31.184  23.349  -6.186  1.00 93.99 412 A 1 
ATOM 3203 C CG  . LEU A 1 412 ? 29.768  23.163  -6.770  1.00 91.65 412 A 1 
ATOM 3204 C CD1 . LEU A 1 412 ? 29.757  21.922  -7.659  1.00 83.39 412 A 1 
ATOM 3205 C CD2 . LEU A 1 412 ? 28.697  22.956  -5.691  1.00 84.27 412 A 1 
ATOM 3206 N N   . LEU A 1 413 ? 30.895  24.909  -3.382  1.00 95.06 413 A 1 
ATOM 3207 C CA  . LEU A 1 413 ? 30.144  25.401  -2.222  1.00 94.88 413 A 1 
ATOM 3208 C C   . LEU A 1 413 ? 30.322  26.912  -2.000  1.00 95.20 413 A 1 
ATOM 3209 O O   . LEU A 1 413 ? 29.371  27.580  -1.597  1.00 94.43 413 A 1 
ATOM 3210 C CB  . LEU A 1 413 ? 30.566  24.625  -0.963  1.00 94.20 413 A 1 
ATOM 3211 C CG  . LEU A 1 413 ? 30.146  23.145  -0.936  1.00 92.53 413 A 1 
ATOM 3212 C CD1 . LEU A 1 413 ? 30.703  22.486  0.325   1.00 89.10 413 A 1 
ATOM 3213 C CD2 . LEU A 1 413 ? 28.632  22.966  -0.945  1.00 89.11 413 A 1 
ATOM 3214 N N   . LYS A 1 414 ? 31.516  27.460  -2.278  1.00 95.49 414 A 1 
ATOM 3215 C CA  . LYS A 1 414 ? 31.748  28.912  -2.228  1.00 95.27 414 A 1 
ATOM 3216 C C   . LYS A 1 414 ? 30.957  29.641  -3.313  1.00 95.46 414 A 1 
ATOM 3217 O O   . LYS A 1 414 ? 30.274  30.605  -2.986  1.00 94.40 414 A 1 
ATOM 3218 C CB  . LYS A 1 414 ? 33.240  29.240  -2.356  1.00 94.62 414 A 1 
ATOM 3219 C CG  . LYS A 1 414 ? 34.055  28.859  -1.114  1.00 87.95 414 A 1 
ATOM 3220 C CD  . LYS A 1 414 ? 35.536  29.104  -1.405  1.00 84.00 414 A 1 
ATOM 3221 C CE  . LYS A 1 414 ? 36.417  28.673  -0.235  1.00 76.37 414 A 1 
ATOM 3222 N NZ  . LYS A 1 414 ? 37.846  28.907  -0.551  1.00 66.23 414 A 1 
ATOM 3223 N N   . SER A 1 415 ? 30.990  29.161  -4.550  1.00 94.97 415 A 1 
ATOM 3224 C CA  . SER A 1 415 ? 30.215  29.723  -5.664  1.00 94.83 415 A 1 
ATOM 3225 C C   . SER A 1 415 ? 28.706  29.629  -5.431  1.00 95.13 415 A 1 
ATOM 3226 O O   . SER A 1 415 ? 27.987  30.588  -5.693  1.00 93.94 415 A 1 
ATOM 3227 C CB  . SER A 1 415 ? 30.588  29.024  -6.975  1.00 94.79 415 A 1 
ATOM 3228 O OG  . SER A 1 415 ? 31.923  29.334  -7.315  1.00 87.01 415 A 1 
ATOM 3229 N N   . LEU A 1 416 ? 28.222  28.529  -4.851  1.00 95.00 416 A 1 
ATOM 3230 C CA  . LEU A 1 416 ? 26.812  28.388  -4.474  1.00 94.70 416 A 1 
ATOM 3231 C C   . LEU A 1 416 ? 26.398  29.442  -3.437  1.00 94.74 416 A 1 
ATOM 3232 O O   . LEU A 1 416 ? 25.362  30.092  -3.578  1.00 93.66 416 A 1 
ATOM 3233 C CB  . LEU A 1 416 ? 26.583  26.958  -3.953  1.00 94.62 416 A 1 
ATOM 3234 C CG  . LEU A 1 416 ? 25.111  26.641  -3.639  1.00 93.62 416 A 1 
ATOM 3235 C CD1 . LEU A 1 416 ? 24.235  26.652  -4.890  1.00 89.56 416 A 1 
ATOM 3236 C CD2 . LEU A 1 416 ? 25.010  25.255  -2.998  1.00 89.40 416 A 1 
ATOM 3237 N N   . ALA A 1 417 ? 27.227  29.648  -2.415  1.00 94.62 417 A 1 
ATOM 3238 C CA  . ALA A 1 417 ? 26.991  30.640  -1.371  1.00 93.92 417 A 1 
ATOM 3239 C C   . ALA A 1 417 ? 27.188  32.092  -1.841  1.00 93.57 417 A 1 
ATOM 3240 O O   . ALA A 1 417 ? 26.693  33.012  -1.182  1.00 91.42 417 A 1 
ATOM 3241 C CB  . ALA A 1 417 ? 27.917  30.309  -0.193  1.00 93.24 417 A 1 
ATOM 3242 N N   . ALA A 1 418 ? 27.930  32.312  -2.934  1.00 95.11 418 A 1 
ATOM 3243 C CA  . ALA A 1 418 ? 28.106  33.619  -3.567  1.00 94.93 418 A 1 
ATOM 3244 C C   . ALA A 1 418 ? 26.957  33.977  -4.526  1.00 94.58 418 A 1 
ATOM 3245 O O   . ALA A 1 418 ? 26.729  35.157  -4.772  1.00 91.75 418 A 1 
ATOM 3246 C CB  . ALA A 1 418 ? 29.462  33.633  -4.279  1.00 94.33 418 A 1 
ATOM 3247 N N   . GLY A 1 419 ? 26.199  32.998  -5.007  1.00 94.44 419 A 1 
ATOM 3248 C CA  . GLY A 1 419 ? 25.132  33.189  -5.996  1.00 94.15 419 A 1 
ATOM 3249 C C   . GLY A 1 419 ? 25.599  33.023  -7.444  1.00 95.11 419 A 1 
ATOM 3250 O O   . GLY A 1 419 ? 24.871  33.372  -8.367  1.00 93.32 419 A 1 
ATOM 3251 N N   . ASP A 1 420 ? 26.798  32.461  -7.655  1.00 95.94 420 A 1 
ATOM 3252 C CA  . ASP A 1 420 ? 27.345  32.182  -8.990  1.00 96.18 420 A 1 
ATOM 3253 C C   . ASP A 1 420 ? 26.738  30.924  -9.633  1.00 96.49 420 A 1 
ATOM 3254 O O   . ASP A 1 420 ? 27.002  30.644  -10.798 1.00 94.50 420 A 1 
ATOM 3255 C CB  . ASP A 1 420 ? 28.868  32.006  -8.910  1.00 95.40 420 A 1 
ATOM 3256 C CG  . ASP A 1 420 ? 29.610  33.220  -8.359  1.00 93.21 420 A 1 
ATOM 3257 O OD1 . ASP A 1 420 ? 29.209  34.355  -8.680  1.00 88.14 420 A 1 
ATOM 3258 O OD2 . ASP A 1 420 ? 30.600  32.971  -7.628  1.00 88.42 420 A 1 
ATOM 3259 N N   . ILE A 1 421 ? 25.953  30.152  -8.889  1.00 96.51 421 A 1 
ATOM 3260 C CA  . ILE A 1 421 ? 25.246  28.952  -9.346  1.00 96.60 421 A 1 
ATOM 3261 C C   . ILE A 1 421 ? 23.749  29.205  -9.197  1.00 96.78 421 A 1 
ATOM 3262 O O   . ILE A 1 421 ? 23.289  29.499  -8.092  1.00 95.45 421 A 1 
ATOM 3263 C CB  . ILE A 1 421 ? 25.706  27.713  -8.542  1.00 95.85 421 A 1 
ATOM 3264 C CG1 . ILE A 1 421 ? 27.207  27.427  -8.780  1.00 92.83 421 A 1 
ATOM 3265 C CG2 . ILE A 1 421 ? 24.853  26.480  -8.895  1.00 93.46 421 A 1 
ATOM 3266 C CD1 . ILE A 1 421 ? 27.810  26.412  -7.800  1.00 87.24 421 A 1 
ATOM 3267 N N   . ASP A 1 422 ? 22.993  29.058  -10.281 1.00 96.83 422 A 1 
ATOM 3268 C CA  . ASP A 1 422 ? 21.541  29.289  -10.295 1.00 96.92 422 A 1 
ATOM 3269 C C   . ASP A 1 422 ? 20.759  28.013  -9.950  1.00 97.19 422 A 1 
ATOM 3270 O O   . ASP A 1 422 ? 19.732  28.060  -9.273  1.00 96.28 422 A 1 
ATOM 3271 C CB  . ASP A 1 422 ? 21.126  29.815  -11.679 1.00 96.41 422 A 1 
ATOM 3272 C CG  . ASP A 1 422 ? 21.905  31.058  -12.109 1.00 95.58 422 A 1 
ATOM 3273 O OD1 . ASP A 1 422 ? 22.014  32.026  -11.327 1.00 91.64 422 A 1 
ATOM 3274 O OD2 . ASP A 1 422 ? 22.475  31.034  -13.221 1.00 91.77 422 A 1 
ATOM 3275 N N   . MET A 1 423 ? 21.266  26.854  -10.387 1.00 96.81 423 A 1 
ATOM 3276 C CA  . MET A 1 423 ? 20.674  25.546  -10.109 1.00 97.24 423 A 1 
ATOM 3277 C C   . MET A 1 423 ? 21.737  24.572  -9.606  1.00 97.42 423 A 1 
ATOM 3278 O O   . MET A 1 423 ? 22.781  24.402  -10.228 1.00 95.90 423 A 1 
ATOM 3279 C CB  . MET A 1 423 ? 19.992  25.019  -11.381 1.00 96.30 423 A 1 
ATOM 3280 C CG  . MET A 1 423 ? 19.320  23.657  -11.158 1.00 94.98 423 A 1 
ATOM 3281 S SD  . MET A 1 423 ? 18.567  22.981  -12.657 1.00 93.49 423 A 1 
ATOM 3282 C CE  . MET A 1 423 ? 17.803  21.483  -11.968 1.00 84.68 423 A 1 
ATOM 3283 N N   . VAL A 1 424 ? 21.451  23.863  -8.514  1.00 97.31 424 A 1 
ATOM 3284 C CA  . VAL A 1 424 ? 22.317  22.779  -8.035  1.00 97.25 424 A 1 
ATOM 3285 C C   . VAL A 1 424 ? 21.567  21.453  -8.035  1.00 97.29 424 A 1 
ATOM 3286 O O   . VAL A 1 424 ? 20.429  21.365  -7.575  1.00 96.59 424 A 1 
ATOM 3287 C CB  . VAL A 1 424 ? 22.962  23.135  -6.686  1.00 96.28 424 A 1 
ATOM 3288 C CG1 . VAL A 1 424 ? 21.954  23.234  -5.541  1.00 90.35 424 A 1 
ATOM 3289 C CG2 . VAL A 1 424 ? 24.066  22.145  -6.317  1.00 90.27 424 A 1 
ATOM 3290 N N   . VAL A 1 425 ? 22.206  20.418  -8.554  1.00 97.24 425 A 1 
ATOM 3291 C CA  . VAL A 1 425 ? 21.654  19.063  -8.631  1.00 97.15 425 A 1 
ATOM 3292 C C   . VAL A 1 425 ? 22.523  18.120  -7.816  1.00 96.76 425 A 1 
ATOM 3293 O O   . VAL A 1 425 ? 23.751  18.180  -7.886  1.00 95.38 425 A 1 
ATOM 3294 C CB  . VAL A 1 425 ? 21.514  18.588  -10.086 1.00 96.54 425 A 1 
ATOM 3295 C CG1 . VAL A 1 425 ? 20.696  17.292  -10.138 1.00 93.23 425 A 1 
ATOM 3296 C CG2 . VAL A 1 425 ? 20.817  19.624  -10.978 1.00 93.37 425 A 1 
ATOM 3297 N N   . GLY A 1 426 ? 21.915  17.244  -7.021  1.00 95.26 426 A 1 
ATOM 3298 C CA  . GLY A 1 426 ? 22.660  16.312  -6.183  1.00 94.62 426 A 1 
ATOM 3299 C C   . GLY A 1 426 ? 21.766  15.322  -5.446  1.00 94.27 426 A 1 
ATOM 3300 O O   . GLY A 1 426 ? 20.597  15.135  -5.774  1.00 92.89 426 A 1 
ATOM 3301 N N   . THR A 1 427 ? 22.314  14.687  -4.419  1.00 92.99 427 A 1 
ATOM 3302 C CA  . THR A 1 427 ? 21.561  13.784  -3.530  1.00 91.89 427 A 1 
ATOM 3303 C C   . THR A 1 427 ? 21.152  14.512  -2.239  1.00 91.19 427 A 1 
ATOM 3304 O O   . THR A 1 427 ? 21.217  15.743  -2.151  1.00 88.14 427 A 1 
ATOM 3305 C CB  . THR A 1 427 ? 22.371  12.500  -3.250  1.00 90.22 427 A 1 
ATOM 3306 O OG1 . THR A 1 427 ? 23.550  12.823  -2.547  1.00 84.46 427 A 1 
ATOM 3307 C CG2 . THR A 1 427 ? 22.766  11.752  -4.522  1.00 84.09 427 A 1 
ATOM 3308 N N   . HIS A 1 428 ? 20.800  13.768  -1.180  1.00 90.76 428 A 1 
ATOM 3309 C CA  . HIS A 1 428 ? 20.560  14.321  0.167   1.00 90.20 428 A 1 
ATOM 3310 C C   . HIS A 1 428 ? 21.707  15.214  0.698   1.00 90.68 428 A 1 
ATOM 3311 O O   . HIS A 1 428 ? 21.505  16.011  1.613   1.00 88.68 428 A 1 
ATOM 3312 C CB  . HIS A 1 428 ? 20.296  13.152  1.129   1.00 88.45 428 A 1 
ATOM 3313 C CG  . HIS A 1 428 ? 21.497  12.255  1.332   1.00 83.80 428 A 1 
ATOM 3314 N ND1 . HIS A 1 428 ? 21.858  11.171  0.566   1.00 74.45 428 A 1 
ATOM 3315 C CD2 . HIS A 1 428 ? 22.461  12.401  2.296   1.00 74.26 428 A 1 
ATOM 3316 C CE1 . HIS A 1 428 ? 23.007  10.677  1.051   1.00 74.42 428 A 1 
ATOM 3317 N NE2 . HIS A 1 428 ? 23.418  11.399  2.107   1.00 75.13 428 A 1 
ATOM 3318 N N   . ALA A 1 429 ? 22.900  15.140  0.107   1.00 91.41 429 A 1 
ATOM 3319 C CA  . ALA A 1 429 ? 24.038  15.995  0.433   1.00 91.42 429 A 1 
ATOM 3320 C C   . ALA A 1 429 ? 23.753  17.495  0.230   1.00 92.36 429 A 1 
ATOM 3321 O O   . ALA A 1 429 ? 24.357  18.311  0.927   1.00 90.58 429 A 1 
ATOM 3322 C CB  . ALA A 1 429 ? 25.239  15.542  -0.405  1.00 90.07 429 A 1 
ATOM 3323 N N   . LEU A 1 430 ? 22.812  17.856  -0.647  1.00 92.56 430 A 1 
ATOM 3324 C CA  . LEU A 1 430 ? 22.358  19.237  -0.887  1.00 93.02 430 A 1 
ATOM 3325 C C   . LEU A 1 430 ? 21.849  19.934  0.384   1.00 92.50 430 A 1 
ATOM 3326 O O   . LEU A 1 430 ? 21.950  21.154  0.509   1.00 90.60 430 A 1 
ATOM 3327 C CB  . LEU A 1 430 ? 21.223  19.211  -1.930  1.00 93.57 430 A 1 
ATOM 3328 C CG  . LEU A 1 430 ? 21.650  18.827  -3.355  1.00 93.50 430 A 1 
ATOM 3329 C CD1 . LEU A 1 430 ? 20.407  18.671  -4.231  1.00 91.64 430 A 1 
ATOM 3330 C CD2 . LEU A 1 430 ? 22.549  19.894  -3.975  1.00 91.66 430 A 1 
ATOM 3331 N N   . PHE A 1 431 ? 21.336  19.168  1.338   1.00 91.89 431 A 1 
ATOM 3332 C CA  . PHE A 1 431 ? 20.707  19.690  2.556   1.00 90.83 431 A 1 
ATOM 3333 C C   . PHE A 1 431 ? 21.558  19.489  3.816   1.00 89.87 431 A 1 
ATOM 3334 O O   . PHE A 1 431 ? 21.119  19.778  4.924   1.00 86.21 431 A 1 
ATOM 3335 C CB  . PHE A 1 431 ? 19.293  19.110  2.669   1.00 90.32 431 A 1 
ATOM 3336 C CG  . PHE A 1 431 ? 18.486  19.334  1.401   1.00 90.54 431 A 1 
ATOM 3337 C CD1 . PHE A 1 431 ? 18.012  20.619  1.086   1.00 87.13 431 A 1 
ATOM 3338 C CD2 . PHE A 1 431 ? 18.298  18.278  0.493   1.00 88.12 431 A 1 
ATOM 3339 C CE1 . PHE A 1 431 ? 17.355  20.850  -0.135  1.00 86.93 431 A 1 
ATOM 3340 C CE2 . PHE A 1 431 ? 17.641  18.510  -0.729  1.00 86.82 431 A 1 
ATOM 3341 C CZ  . PHE A 1 431 ? 17.173  19.796  -1.046  1.00 88.50 431 A 1 
ATOM 3342 N N   . SER A 1 432 ? 22.809  19.045  3.660   1.00 91.43 432 A 1 
ATOM 3343 C CA  . SER A 1 432 ? 23.748  18.898  4.775   1.00 90.54 432 A 1 
ATOM 3344 C C   . SER A 1 432 ? 24.148  20.251  5.386   1.00 90.06 432 A 1 
ATOM 3345 O O   . SER A 1 432 ? 24.110  21.287  4.719   1.00 88.29 432 A 1 
ATOM 3346 C CB  . SER A 1 432 ? 24.976  18.095  4.345   1.00 89.25 432 A 1 
ATOM 3347 O OG  . SER A 1 432 ? 25.695  18.769  3.331   1.00 79.74 432 A 1 
ATOM 3348 N N   . ALA A 1 433 ? 24.566  20.257  6.659   1.00 88.45 433 A 1 
ATOM 3349 C CA  . ALA A 1 433 ? 24.885  21.483  7.403   1.00 88.36 433 A 1 
ATOM 3350 C C   . ALA A 1 433 ? 25.933  22.372  6.706   1.00 89.33 433 A 1 
ATOM 3351 O O   . ALA A 1 433 ? 25.801  23.591  6.704   1.00 86.48 433 A 1 
ATOM 3352 C CB  . ALA A 1 433 ? 25.347  21.079  8.808   1.00 85.88 433 A 1 
ATOM 3353 N N   . GLY A 1 434 ? 26.927  21.768  6.050   1.00 89.82 434 A 1 
ATOM 3354 C CA  . GLY A 1 434 ? 28.006  22.492  5.365   1.00 90.00 434 A 1 
ATOM 3355 C C   . GLY A 1 434 ? 27.636  23.134  4.019   1.00 91.59 434 A 1 
ATOM 3356 O O   . GLY A 1 434 ? 28.479  23.805  3.429   1.00 89.46 434 A 1 
ATOM 3357 N N   . VAL A 1 435 ? 26.422  22.943  3.503   1.00 92.53 435 A 1 
ATOM 3358 C CA  . VAL A 1 435 ? 25.964  23.568  2.254   1.00 93.05 435 A 1 
ATOM 3359 C C   . VAL A 1 435 ? 25.218  24.854  2.593   1.00 92.93 435 A 1 
ATOM 3360 O O   . VAL A 1 435 ? 24.258  24.819  3.352   1.00 91.03 435 A 1 
ATOM 3361 C CB  . VAL A 1 435 ? 25.091  22.606  1.425   1.00 92.92 435 A 1 
ATOM 3362 C CG1 . VAL A 1 435 ? 24.637  23.251  0.111   1.00 89.34 435 A 1 
ATOM 3363 C CG2 . VAL A 1 435 ? 25.863  21.332  1.067   1.00 89.39 435 A 1 
ATOM 3364 N N   . VAL A 1 436 ? 25.640  25.985  2.031   1.00 93.37 436 A 1 
ATOM 3365 C CA  . VAL A 1 436 ? 25.003  27.292  2.235   1.00 93.58 436 A 1 
ATOM 3366 C C   . VAL A 1 436 ? 24.570  27.836  0.882   1.00 94.42 436 A 1 
ATOM 3367 O O   . VAL A 1 436 ? 25.362  27.854  -0.058  1.00 93.64 436 A 1 
ATOM 3368 C CB  . VAL A 1 436 ? 25.943  28.271  2.968   1.00 92.01 436 A 1 
ATOM 3369 C CG1 . VAL A 1 436 ? 25.275  29.634  3.195   1.00 85.95 436 A 1 
ATOM 3370 C CG2 . VAL A 1 436 ? 26.357  27.722  4.339   1.00 86.54 436 A 1 
ATOM 3371 N N   . TYR A 1 437 ? 23.322  28.269  0.793   1.00 93.57 437 A 1 
ATOM 3372 C CA  . TYR A 1 437 ? 22.752  28.888  -0.398  1.00 93.58 437 A 1 
ATOM 3373 C C   . TYR A 1 437 ? 22.819  30.410  -0.289  1.00 93.42 437 A 1 
ATOM 3374 O O   . TYR A 1 437 ? 22.752  30.970  0.808   1.00 91.63 437 A 1 
ATOM 3375 C CB  . TYR A 1 437 ? 21.313  28.397  -0.591  1.00 93.36 437 A 1 
ATOM 3376 C CG  . TYR A 1 437 ? 21.233  26.929  -0.965  1.00 93.85 437 A 1 
ATOM 3377 C CD1 . TYR A 1 437 ? 21.174  26.559  -2.320  1.00 91.53 437 A 1 
ATOM 3378 C CD2 . TYR A 1 437 ? 21.240  25.929  0.032   1.00 91.63 437 A 1 
ATOM 3379 C CE1 . TYR A 1 437 ? 21.130  25.202  -2.681  1.00 91.34 437 A 1 
ATOM 3380 C CE2 . TYR A 1 437 ? 21.204  24.569  -0.328  1.00 91.63 437 A 1 
ATOM 3381 C CZ  . TYR A 1 437 ? 21.149  24.204  -1.686  1.00 92.84 437 A 1 
ATOM 3382 O OH  . TYR A 1 437 ? 21.126  22.895  -2.040  1.00 92.03 437 A 1 
ATOM 3383 N N   . HIS A 1 438 ? 22.920  31.085  -1.423  1.00 94.34 438 A 1 
ATOM 3384 C CA  . HIS A 1 438 ? 22.779  32.536  -1.483  1.00 94.09 438 A 1 
ATOM 3385 C C   . HIS A 1 438 ? 21.315  32.926  -1.267  1.00 93.85 438 A 1 
ATOM 3386 O O   . HIS A 1 438 ? 21.004  33.652  -0.326  1.00 91.46 438 A 1 
ATOM 3387 C CB  . HIS A 1 438 ? 23.315  33.038  -2.825  1.00 93.73 438 A 1 
ATOM 3388 C CG  . HIS A 1 438 ? 23.405  34.537  -2.889  1.00 92.99 438 A 1 
ATOM 3389 N ND1 . HIS A 1 438 ? 24.337  35.313  -2.242  1.00 79.66 438 A 1 
ATOM 3390 C CD2 . HIS A 1 438 ? 22.630  35.368  -3.653  1.00 81.92 438 A 1 
ATOM 3391 C CE1 . HIS A 1 438 ? 24.149  36.583  -2.628  1.00 84.84 438 A 1 
ATOM 3392 N NE2 . HIS A 1 438 ? 23.117  36.664  -3.478  1.00 87.14 438 A 1 
ATOM 3393 N N   . LYS A 1 439 ? 20.405  32.361  -2.090  1.00 93.98 439 A 1 
ATOM 3394 C CA  . LYS A 1 439 ? 18.952  32.573  -2.001  1.00 94.01 439 A 1 
ATOM 3395 C C   . LYS A 1 439 ? 18.210  31.338  -2.520  1.00 94.41 439 A 1 
ATOM 3396 O O   . LYS A 1 439 ? 17.799  31.302  -3.678  1.00 93.16 439 A 1 
ATOM 3397 C CB  . LYS A 1 439 ? 18.600  33.857  -2.779  1.00 92.24 439 A 1 
ATOM 3398 C CG  . LYS A 1 439 ? 17.130  34.259  -2.632  1.00 88.69 439 A 1 
ATOM 3399 C CD  . LYS A 1 439 ? 16.862  35.537  -3.441  1.00 86.96 439 A 1 
ATOM 3400 C CE  . LYS A 1 439 ? 15.392  35.951  -3.336  1.00 79.26 439 A 1 
ATOM 3401 N NZ  . LYS A 1 439 ? 15.118  37.143  -4.181  1.00 73.31 439 A 1 
ATOM 3402 N N   . LEU A 1 440 ? 18.041  30.324  -1.682  1.00 93.74 440 A 1 
ATOM 3403 C CA  . LEU A 1 440 ? 17.312  29.108  -2.055  1.00 93.47 440 A 1 
ATOM 3404 C C   . LEU A 1 440 ? 15.815  29.403  -2.138  1.00 92.98 440 A 1 
ATOM 3405 O O   . LEU A 1 440 ? 15.188  29.689  -1.119  1.00 91.27 440 A 1 
ATOM 3406 C CB  . LEU A 1 440 ? 17.615  27.988  -1.051  1.00 93.18 440 A 1 
ATOM 3407 C CG  . LEU A 1 440 ? 16.925  26.649  -1.380  1.00 92.62 440 A 1 
ATOM 3408 C CD1 . LEU A 1 440 ? 17.383  26.074  -2.725  1.00 89.93 440 A 1 
ATOM 3409 C CD2 . LEU A 1 440 ? 17.245  25.628  -0.287  1.00 89.85 440 A 1 
ATOM 3410 N N   . ARG A 1 441 ? 15.254  29.326  -3.329  1.00 95.10 441 A 1 
ATOM 3411 C CA  . ARG A 1 441 ? 13.844  29.627  -3.570  1.00 94.82 441 A 1 
ATOM 3412 C C   . ARG A 1 441 ? 13.010  28.402  -3.916  1.00 95.18 441 A 1 
ATOM 3413 O O   . ARG A 1 441 ? 11.873  28.325  -3.475  1.00 94.02 441 A 1 
ATOM 3414 C CB  . ARG A 1 441 ? 13.742  30.700  -4.654  1.00 93.78 441 A 1 
ATOM 3415 C CG  . ARG A 1 441 ? 12.288  31.165  -4.756  1.00 85.54 441 A 1 
ATOM 3416 C CD  . ARG A 1 441 ? 12.163  32.338  -5.706  1.00 80.55 441 A 1 
ATOM 3417 N NE  . ARG A 1 441 ? 10.766  32.786  -5.680  1.00 70.10 441 A 1 
ATOM 3418 C CZ  . ARG A 1 441 ? 10.263  33.750  -6.394  1.00 61.65 441 A 1 
ATOM 3419 N NH1 . ARG A 1 441 ? 10.984  34.392  -7.268  1.00 53.77 441 A 1 
ATOM 3420 N NH2 . ARG A 1 441 ? 9.014   34.087  -6.229  1.00 51.93 441 A 1 
ATOM 3421 N N   . LEU A 1 442 ? 13.562  27.467  -4.682  1.00 94.89 442 A 1 
ATOM 3422 C CA  . LEU A 1 442 ? 12.851  26.263  -5.106  1.00 95.53 442 A 1 
ATOM 3423 C C   . LEU A 1 442 ? 13.654  25.010  -4.753  1.00 95.73 442 A 1 
ATOM 3424 O O   . LEU A 1 442 ? 14.836  24.902  -5.082  1.00 94.97 442 A 1 
ATOM 3425 C CB  . LEU A 1 442 ? 12.555  26.366  -6.615  1.00 95.77 442 A 1 
ATOM 3426 C CG  . LEU A 1 442 ? 11.875  25.127  -7.228  1.00 95.82 442 A 1 
ATOM 3427 C CD1 . LEU A 1 442 ? 10.469  24.893  -6.688  1.00 94.16 442 A 1 
ATOM 3428 C CD2 . LEU A 1 442 ? 11.787  25.297  -8.740  1.00 94.15 442 A 1 
ATOM 3429 N N   . VAL A 1 443 ? 12.987  24.042  -4.146  1.00 94.76 443 A 1 
ATOM 3430 C CA  . VAL A 1 443 ? 13.511  22.691  -3.949  1.00 94.56 443 A 1 
ATOM 3431 C C   . VAL A 1 443 ? 12.647  21.701  -4.712  1.00 94.73 443 A 1 
ATOM 3432 O O   . VAL A 1 443 ? 11.432  21.666  -4.540  1.00 94.16 443 A 1 
ATOM 3433 C CB  . VAL A 1 443 ? 13.612  22.325  -2.465  1.00 93.75 443 A 1 
ATOM 3434 C CG1 . VAL A 1 443 ? 14.186  20.911  -2.317  1.00 91.16 443 A 1 
ATOM 3435 C CG2 . VAL A 1 443 ? 14.536  23.292  -1.711  1.00 91.31 443 A 1 
ATOM 3436 N N   . ILE A 1 444 ? 13.284  20.883  -5.525  1.00 95.48 444 A 1 
ATOM 3437 C CA  . ILE A 1 444 ? 12.659  19.798  -6.280  1.00 95.65 444 A 1 
ATOM 3438 C C   . ILE A 1 444 ? 13.164  18.474  -5.712  1.00 95.14 444 A 1 
ATOM 3439 O O   . ILE A 1 444 ? 14.365  18.293  -5.523  1.00 94.23 444 A 1 
ATOM 3440 C CB  . ILE A 1 444 ? 12.954  19.937  -7.786  1.00 95.96 444 A 1 
ATOM 3441 C CG1 . ILE A 1 444 ? 12.489  21.301  -8.340  1.00 94.73 444 A 1 
ATOM 3442 C CG2 . ILE A 1 444 ? 12.277  18.789  -8.560  1.00 94.89 444 A 1 
ATOM 3443 C CD1 . ILE A 1 444 ? 13.152  21.646  -9.670  1.00 90.18 444 A 1 
ATOM 3444 N N   . VAL A 1 445 ? 12.258  17.539  -5.446  1.00 93.52 445 A 1 
ATOM 3445 C CA  . VAL A 1 445 ? 12.579  16.203  -4.932  1.00 92.58 445 A 1 
ATOM 3446 C C   . VAL A 1 445 ? 12.047  15.166  -5.904  1.00 92.50 445 A 1 
ATOM 3447 O O   . VAL A 1 445 ? 10.832  15.003  -6.018  1.00 91.34 445 A 1 
ATOM 3448 C CB  . VAL A 1 445 ? 12.005  15.995  -3.518  1.00 91.06 445 A 1 
ATOM 3449 C CG1 . VAL A 1 445 ? 12.409  14.624  -2.963  1.00 88.12 445 A 1 
ATOM 3450 C CG2 . VAL A 1 445 ? 12.501  17.071  -2.540  1.00 88.24 445 A 1 
ATOM 3451 N N   . ASP A 1 446 ? 12.940  14.469  -6.596  1.00 92.12 446 A 1 
ATOM 3452 C CA  . ASP A 1 446 ? 12.580  13.372  -7.495  1.00 90.75 446 A 1 
ATOM 3453 C C   . ASP A 1 446 ? 12.456  12.040  -6.741  1.00 88.45 446 A 1 
ATOM 3454 O O   . ASP A 1 446 ? 13.193  11.780  -5.787  1.00 83.03 446 A 1 
ATOM 3455 C CB  . ASP A 1 446 ? 13.584  13.282  -8.652  1.00 89.99 446 A 1 
ATOM 3456 C CG  . ASP A 1 446 ? 13.080  12.428  -9.820  1.00 88.46 446 A 1 
ATOM 3457 O OD1 . ASP A 1 446 ? 11.844  12.227  -9.920  1.00 83.42 446 A 1 
ATOM 3458 O OD2 . ASP A 1 446 ? 13.935  12.009  -10.630 1.00 83.41 446 A 1 
ATOM 3459 N N   . GLU A 1 447 ? 11.522  11.199  -7.165  1.00 84.42 447 A 1 
ATOM 3460 C CA  . GLU A 1 447 ? 11.205  9.900   -6.552  1.00 81.45 447 A 1 
ATOM 3461 C C   . GLU A 1 447 ? 11.060  9.975   -5.021  1.00 78.71 447 A 1 
ATOM 3462 O O   . GLU A 1 447 ? 11.638  9.196   -4.255  1.00 72.23 447 A 1 
ATOM 3463 C CB  . GLU A 1 447 ? 12.194  8.821   -7.022  1.00 79.38 447 A 1 
ATOM 3464 C CG  . GLU A 1 447 ? 12.193  8.569   -8.548  1.00 72.97 447 A 1 
ATOM 3465 C CD  . GLU A 1 447 ? 10.862  8.007   -9.100  1.00 70.00 447 A 1 
ATOM 3466 O OE1 . GLU A 1 447 ? 10.759  7.828   -10.326 1.00 61.32 447 A 1 
ATOM 3467 O OE2 . GLU A 1 447 ? 9.923   7.732   -8.318  1.00 62.32 447 A 1 
ATOM 3468 N N   . GLN A 1 448 ? 10.235  10.917  -4.560  1.00 68.32 448 A 1 
ATOM 3469 C CA  . GLN A 1 448 ? 10.092  11.291  -3.145  1.00 63.60 448 A 1 
ATOM 3470 C C   . GLN A 1 448 ? 9.819   10.127  -2.176  1.00 64.33 448 A 1 
ATOM 3471 O O   . GLN A 1 448 ? 10.186  10.203  -1.003  1.00 60.73 448 A 1 
ATOM 3472 C CB  . GLN A 1 448 ? 8.968   12.323  -2.998  1.00 58.20 448 A 1 
ATOM 3473 C CG  . GLN A 1 448 ? 7.580   11.770  -3.377  1.00 54.43 448 A 1 
ATOM 3474 C CD  . GLN A 1 448 ? 6.436   12.634  -2.887  1.00 48.59 448 A 1 
ATOM 3475 O OE1 . GLN A 1 448 ? 6.587   13.508  -2.049  1.00 44.73 448 A 1 
ATOM 3476 N NE2 . GLN A 1 448 ? 5.238   12.380  -3.348  1.00 39.58 448 A 1 
ATOM 3477 N N   . HIS A 1 449 ? 9.187   9.053   -2.638  1.00 71.41 449 A 1 
ATOM 3478 C CA  . HIS A 1 449 ? 8.822   7.880   -1.833  1.00 68.12 449 A 1 
ATOM 3479 C C   . HIS A 1 449 ? 10.040  7.149   -1.236  1.00 66.24 449 A 1 
ATOM 3480 O O   . HIS A 1 449 ? 9.896   6.334   -0.333  1.00 62.58 449 A 1 
ATOM 3481 C CB  . HIS A 1 449 ? 7.958   6.939   -2.694  1.00 65.20 449 A 1 
ATOM 3482 C CG  . HIS A 1 449 ? 8.675   6.400   -3.911  1.00 61.17 449 A 1 
ATOM 3483 N ND1 . HIS A 1 449 ? 8.615   6.892   -5.195  1.00 54.63 449 A 1 
ATOM 3484 C CD2 . HIS A 1 449 ? 9.507   5.312   -3.939  1.00 54.91 449 A 1 
ATOM 3485 C CE1 . HIS A 1 449 ? 9.387   6.117   -5.976  1.00 51.34 449 A 1 
ATOM 3486 N NE2 . HIS A 1 449 ? 9.959   5.143   -5.252  1.00 52.68 449 A 1 
ATOM 3487 N N   . ARG A 1 450 ? 11.242  7.461   -1.695  1.00 68.07 450 A 1 
ATOM 3488 C CA  . ARG A 1 450 ? 12.505  6.918   -1.173  1.00 66.75 450 A 1 
ATOM 3489 C C   . ARG A 1 450 ? 13.075  7.698   0.015   1.00 65.51 450 A 1 
ATOM 3490 O O   . ARG A 1 450 ? 14.070  7.265   0.603   1.00 61.32 450 A 1 
ATOM 3491 C CB  . ARG A 1 450 ? 13.526  6.839   -2.311  1.00 64.64 450 A 1 
ATOM 3492 C CG  . ARG A 1 450 ? 13.050  5.910   -3.434  1.00 60.97 450 A 1 
ATOM 3493 C CD  . ARG A 1 450 ? 14.123  5.793   -4.510  1.00 61.95 450 A 1 
ATOM 3494 N NE  . ARG A 1 450 ? 13.696  4.885   -5.592  1.00 54.71 450 A 1 
ATOM 3495 C CZ  . ARG A 1 450 ? 14.284  3.765   -5.967  1.00 50.64 450 A 1 
ATOM 3496 N NH1 . ARG A 1 450 ? 15.380  3.342   -5.405  1.00 45.23 450 A 1 
ATOM 3497 N NH2 . ARG A 1 450 ? 13.772  3.044   -6.928  1.00 43.38 450 A 1 
ATOM 3498 N N   . PHE A 1 451 ? 12.482  8.843   0.389   1.00 64.44 451 A 1 
ATOM 3499 C CA  . PHE A 1 451 ? 13.023  9.737   1.414   1.00 61.98 451 A 1 
ATOM 3500 C C   . PHE A 1 451 ? 12.158  9.762   2.684   1.00 60.98 451 A 1 
ATOM 3501 O O   . PHE A 1 451 ? 10.939  9.908   2.640   1.00 56.41 451 A 1 
ATOM 3502 C CB  . PHE A 1 451 ? 13.219  11.130  0.818   1.00 58.72 451 A 1 
ATOM 3503 C CG  . PHE A 1 451 ? 14.165  11.155  -0.375  1.00 58.85 451 A 1 
ATOM 3504 C CD1 . PHE A 1 451 ? 15.552  11.016  -0.191  1.00 55.59 451 A 1 
ATOM 3505 C CD2 . PHE A 1 451 ? 13.649  11.286  -1.677  1.00 56.46 451 A 1 
ATOM 3506 C CE1 . PHE A 1 451 ? 16.419  11.024  -1.302  1.00 52.89 451 A 1 
ATOM 3507 C CE2 . PHE A 1 451 ? 14.515  11.294  -2.786  1.00 53.15 451 A 1 
ATOM 3508 C CZ  . PHE A 1 451 ? 15.901  11.168  -2.600  1.00 55.16 451 A 1 
ATOM 3509 N N   . GLY A 1 452 ? 12.809  9.657   3.852   1.00 64.28 452 A 1 
ATOM 3510 C CA  . GLY A 1 452 ? 12.150  9.664   5.157   1.00 62.88 452 A 1 
ATOM 3511 C C   . GLY A 1 452 ? 11.778  11.058  5.684   1.00 62.92 452 A 1 
ATOM 3512 O O   . GLY A 1 452 ? 12.196  12.094  5.162   1.00 60.83 452 A 1 
ATOM 3513 N N   . VAL A 1 453 ? 11.034  11.088  6.793   1.00 57.97 453 A 1 
ATOM 3514 C CA  . VAL A 1 453 ? 10.528  12.319  7.443   1.00 59.62 453 A 1 
ATOM 3515 C C   . VAL A 1 453 ? 11.654  13.272  7.867   1.00 63.20 453 A 1 
ATOM 3516 O O   . VAL A 1 453 ? 11.567  14.476  7.626   1.00 62.50 453 A 1 
ATOM 3517 C CB  . VAL A 1 453 ? 9.646   11.962  8.658   1.00 56.04 453 A 1 
ATOM 3518 C CG1 . VAL A 1 453 ? 9.110   13.201  9.382   1.00 52.00 453 A 1 
ATOM 3519 C CG2 . VAL A 1 453 ? 8.443   11.119  8.223   1.00 52.19 453 A 1 
ATOM 3520 N N   . LEU A 1 454 ? 12.745  12.750  8.430   1.00 62.51 454 A 1 
ATOM 3521 C CA  . LEU A 1 454 ? 13.893  13.560  8.870   1.00 64.52 454 A 1 
ATOM 3522 C C   . LEU A 1 454 ? 14.561  14.308  7.706   1.00 67.44 454 A 1 
ATOM 3523 O O   . LEU A 1 454 ? 14.983  15.453  7.857   1.00 65.00 454 A 1 
ATOM 3524 C CB  . LEU A 1 454 ? 14.923  12.652  9.564   1.00 61.60 454 A 1 
ATOM 3525 C CG  . LEU A 1 454 ? 14.466  12.062  10.909  1.00 56.17 454 A 1 
ATOM 3526 C CD1 . LEU A 1 454 ? 15.526  11.081  11.412  1.00 53.08 454 A 1 
ATOM 3527 C CD2 . LEU A 1 454 ? 14.275  13.142  11.975  1.00 52.22 454 A 1 
ATOM 3528 N N   . GLN A 1 455 ? 14.623  13.689  6.532   1.00 69.34 455 A 1 
ATOM 3529 C CA  . GLN A 1 455 ? 15.173  14.318  5.330   1.00 70.19 455 A 1 
ATOM 3530 C C   . GLN A 1 455 ? 14.266  15.453  4.845   1.00 72.02 455 A 1 
ATOM 3531 O O   . GLN A 1 455 ? 14.763  16.530  4.528   1.00 70.49 455 A 1 
ATOM 3532 C CB  . GLN A 1 455 ? 15.381  13.262  4.239   1.00 67.56 455 A 1 
ATOM 3533 C CG  . GLN A 1 455 ? 16.525  12.299  4.588   1.00 61.29 455 A 1 
ATOM 3534 C CD  . GLN A 1 455 ? 16.612  11.110  3.635   1.00 58.22 455 A 1 
ATOM 3535 O OE1 . GLN A 1 455 ? 15.639  10.678  3.054   1.00 54.34 455 A 1 
ATOM 3536 N NE2 . GLN A 1 455 ? 17.766  10.507  3.476   1.00 52.19 455 A 1 
ATOM 3537 N N   . ARG A 1 456 ? 12.940  15.277  4.897   1.00 71.64 456 A 1 
ATOM 3538 C CA  . ARG A 1 456 ? 11.978  16.347  4.587   1.00 70.52 456 A 1 
ATOM 3539 C C   . ARG A 1 456 ? 12.106  17.543  5.530   1.00 71.96 456 A 1 
ATOM 3540 O O   . ARG A 1 456 ? 12.122  18.676  5.061   1.00 70.94 456 A 1 
ATOM 3541 C CB  . ARG A 1 456 ? 10.542  15.800  4.601   1.00 67.91 456 A 1 
ATOM 3542 C CG  . ARG A 1 456 ? 10.215  15.089  3.284   1.00 63.11 456 A 1 
ATOM 3543 C CD  . ARG A 1 456 ? 8.744   14.665  3.234   1.00 61.42 456 A 1 
ATOM 3544 N NE  . ARG A 1 456 ? 8.543   13.290  3.711   1.00 55.58 456 A 1 
ATOM 3545 C CZ  . ARG A 1 456 ? 7.370   12.713  3.909   1.00 49.98 456 A 1 
ATOM 3546 N NH1 . ARG A 1 456 ? 6.246   13.371  3.832   1.00 47.62 456 A 1 
ATOM 3547 N NH2 . ARG A 1 456 ? 7.299   11.438  4.174   1.00 45.66 456 A 1 
ATOM 3548 N N   . GLN A 1 457 ? 12.264  17.313  6.822   1.00 72.90 457 A 1 
ATOM 3549 C CA  . GLN A 1 457 ? 12.500  18.395  7.781   1.00 73.51 457 A 1 
ATOM 3550 C C   . GLN A 1 457 ? 13.792  19.163  7.469   1.00 75.95 457 A 1 
ATOM 3551 O O   . GLN A 1 457 ? 13.788  20.394  7.490   1.00 74.66 457 A 1 
ATOM 3552 C CB  . GLN A 1 457 ? 12.550  17.839  9.208   1.00 70.25 457 A 1 
ATOM 3553 C CG  . GLN A 1 457 ? 11.167  17.415  9.713   1.00 64.27 457 A 1 
ATOM 3554 C CD  . GLN A 1 457 ? 11.206  16.849  11.130  1.00 59.61 457 A 1 
ATOM 3555 O OE1 . GLN A 1 457 ? 12.235  16.488  11.679  1.00 54.67 457 A 1 
ATOM 3556 N NE2 . GLN A 1 457 ? 10.075  16.743  11.785  1.00 50.71 457 A 1 
ATOM 3557 N N   . ALA A 1 458 ? 14.874  18.469  7.121   1.00 79.46 458 A 1 
ATOM 3558 C CA  . ALA A 1 458 ? 16.124  19.106  6.710   1.00 80.21 458 A 1 
ATOM 3559 C C   . ALA A 1 458 ? 15.959  19.951  5.432   1.00 82.03 458 A 1 
ATOM 3560 O O   . ALA A 1 458 ? 16.511  21.049  5.358   1.00 81.08 458 A 1 
ATOM 3561 C CB  . ALA A 1 458 ? 17.198  18.026  6.544   1.00 79.80 458 A 1 
ATOM 3562 N N   . ILE A 1 459 ? 15.174  19.474  4.460   1.00 82.59 459 A 1 
ATOM 3563 C CA  . ILE A 1 459 ? 14.841  20.210  3.229   1.00 82.60 459 A 1 
ATOM 3564 C C   . ILE A 1 459 ? 14.094  21.507  3.559   1.00 83.35 459 A 1 
ATOM 3565 O O   . ILE A 1 459 ? 14.531  22.583  3.149   1.00 81.92 459 A 1 
ATOM 3566 C CB  . ILE A 1 459 ? 14.036  19.305  2.263   1.00 81.81 459 A 1 
ATOM 3567 C CG1 . ILE A 1 459 ? 14.923  18.167  1.718   1.00 79.08 459 A 1 
ATOM 3568 C CG2 . ILE A 1 459 ? 13.453  20.109  1.091   1.00 78.69 459 A 1 
ATOM 3569 C CD1 . ILE A 1 459 ? 14.135  17.012  1.089   1.00 73.28 459 A 1 
ATOM 3570 N N   . MET A 1 460 ? 13.024  21.428  4.350   1.00 78.59 460 A 1 
ATOM 3571 C CA  . MET A 1 460 ? 12.212  22.594  4.726   1.00 77.34 460 A 1 
ATOM 3572 C C   . MET A 1 460 ? 13.009  23.614  5.549   1.00 79.38 460 A 1 
ATOM 3573 O O   . MET A 1 460 ? 12.896  24.820  5.331   1.00 76.85 460 A 1 
ATOM 3574 C CB  . MET A 1 460 ? 10.975  22.134  5.516   1.00 73.77 460 A 1 
ATOM 3575 C CG  . MET A 1 460 ? 10.001  21.299  4.673   1.00 67.45 460 A 1 
ATOM 3576 S SD  . MET A 1 460 ? 9.328   22.113  3.201   1.00 61.51 460 A 1 
ATOM 3577 C CE  . MET A 1 460 ? 8.277   23.394  3.948   1.00 55.61 460 A 1 
ATOM 3578 N N   . ALA A 1 461 ? 13.866  23.145  6.455   1.00 80.68 461 A 1 
ATOM 3579 C CA  . ALA A 1 461 ? 14.717  24.016  7.260   1.00 81.30 461 A 1 
ATOM 3580 C C   . ALA A 1 461 ? 15.818  24.705  6.439   1.00 83.27 461 A 1 
ATOM 3581 O O   . ALA A 1 461 ? 16.365  25.726  6.861   1.00 80.96 461 A 1 
ATOM 3582 C CB  . ALA A 1 461 ? 15.307  23.179  8.399   1.00 78.72 461 A 1 
ATOM 3583 N N   . LYS A 1 462 ? 16.164  24.173  5.256   1.00 84.08 462 A 1 
ATOM 3584 C CA  . LYS A 1 462 ? 17.318  24.664  4.498   1.00 84.31 462 A 1 
ATOM 3585 C C   . LYS A 1 462 ? 17.139  26.081  3.966   1.00 85.64 462 A 1 
ATOM 3586 O O   . LYS A 1 462 ? 18.111  26.842  3.978   1.00 79.47 462 A 1 
ATOM 3587 C CB  . LYS A 1 462 ? 17.655  23.676  3.368   1.00 81.93 462 A 1 
ATOM 3588 C CG  . LYS A 1 462 ? 19.082  23.878  2.838   1.00 80.07 462 A 1 
ATOM 3589 C CD  . LYS A 1 462 ? 20.091  23.600  3.952   1.00 80.13 462 A 1 
ATOM 3590 C CE  . LYS A 1 462 ? 21.519  23.718  3.497   1.00 78.63 462 A 1 
ATOM 3591 N NZ  . LYS A 1 462 ? 22.414  23.518  4.659   1.00 74.89 462 A 1 
ATOM 3592 N N   . GLY A 1 463 ? 15.937  26.455  3.561   1.00 81.64 463 A 1 
ATOM 3593 C CA  . GLY A 1 463 ? 15.623  27.806  3.080   1.00 80.09 463 A 1 
ATOM 3594 C C   . GLY A 1 463 ? 15.929  28.888  4.119   1.00 82.82 463 A 1 
ATOM 3595 O O   . GLY A 1 463 ? 16.508  29.923  3.788   1.00 79.22 463 A 1 
ATOM 3596 N N   . HIS A 1 464 ? 15.677  28.606  5.397   1.00 84.51 464 A 1 
ATOM 3597 C CA  . HIS A 1 464 ? 15.961  29.530  6.503   1.00 84.21 464 A 1 
ATOM 3598 C C   . HIS A 1 464 ? 17.460  29.807  6.712   1.00 85.36 464 A 1 
ATOM 3599 O O   . HIS A 1 464 ? 17.816  30.817  7.312   1.00 79.76 464 A 1 
ATOM 3600 C CB  . HIS A 1 464 ? 15.351  28.981  7.796   1.00 81.19 464 A 1 
ATOM 3601 C CG  . HIS A 1 464 ? 13.847  28.935  7.763   1.00 79.04 464 A 1 
ATOM 3602 N ND1 . HIS A 1 464 ? 13.006  30.018  7.869   1.00 69.96 464 A 1 
ATOM 3603 C CD2 . HIS A 1 464 ? 13.069  27.819  7.633   1.00 70.62 464 A 1 
ATOM 3604 C CE1 . HIS A 1 464 ? 11.744  29.564  7.805   1.00 70.95 464 A 1 
ATOM 3605 N NE2 . HIS A 1 464 ? 11.734  28.232  7.662   1.00 71.59 464 A 1 
ATOM 3606 N N   . SER A 1 465 ? 18.338  28.939  6.212   1.00 80.27 465 A 1 
ATOM 3607 C CA  . SER A 1 465 ? 19.793  29.122  6.273   1.00 80.61 465 A 1 
ATOM 3608 C C   . SER A 1 465 ? 20.376  29.906  5.089   1.00 82.55 465 A 1 
ATOM 3609 O O   . SER A 1 465 ? 21.594  30.046  4.995   1.00 77.23 465 A 1 
ATOM 3610 C CB  . SER A 1 465 ? 20.491  27.768  6.453   1.00 77.17 465 A 1 
ATOM 3611 O OG  . SER A 1 465 ? 20.476  26.974  5.278   1.00 71.01 465 A 1 
ATOM 3612 N N   . SER A 1 466 ? 19.539  30.402  4.168   1.00 83.64 466 A 1 
ATOM 3613 C CA  . SER A 1 466 ? 19.982  31.193  3.014   1.00 84.15 466 A 1 
ATOM 3614 C C   . SER A 1 466 ? 20.560  32.542  3.453   1.00 84.91 466 A 1 
ATOM 3615 O O   . SER A 1 466 ? 20.057  33.170  4.382   1.00 81.62 466 A 1 
ATOM 3616 C CB  . SER A 1 466 ? 18.837  31.423  2.029   1.00 81.67 466 A 1 
ATOM 3617 O OG  . SER A 1 466 ? 18.365  30.187  1.535   1.00 76.42 466 A 1 
ATOM 3618 N N   . ARG A 1 467 ? 21.598  33.023  2.762   1.00 84.01 467 A 1 
ATOM 3619 C CA  . ARG A 1 467 ? 22.257  34.300  3.091   1.00 85.22 467 A 1 
ATOM 3620 C C   . ARG A 1 467 ? 21.360  35.513  2.847   1.00 85.44 467 A 1 
ATOM 3621 O O   . ARG A 1 467 ? 21.445  36.491  3.585   1.00 82.18 467 A 1 
ATOM 3622 C CB  . ARG A 1 467 ? 23.551  34.458  2.285   1.00 84.99 467 A 1 
ATOM 3623 C CG  . ARG A 1 467 ? 24.659  33.520  2.763   1.00 83.05 467 A 1 
ATOM 3624 C CD  . ARG A 1 467 ? 25.943  33.841  2.000   1.00 79.98 467 A 1 
ATOM 3625 N NE  . ARG A 1 467 ? 27.086  33.065  2.503   1.00 72.99 467 A 1 
ATOM 3626 C CZ  . ARG A 1 467 ? 28.339  33.200  2.110   1.00 66.01 467 A 1 
ATOM 3627 N NH1 . ARG A 1 467 ? 28.686  34.053  1.186   1.00 60.85 467 A 1 
ATOM 3628 N NH2 . ARG A 1 467 ? 29.276  32.472  2.643   1.00 60.11 467 A 1 
ATOM 3629 N N   . ILE A 1 468 ? 20.535  35.461  1.801   1.00 84.82 468 A 1 
ATOM 3630 C CA  . ILE A 1 468 ? 19.606  36.526  1.410   1.00 84.22 468 A 1 
ATOM 3631 C C   . ILE A 1 468 ? 18.191  35.954  1.399   1.00 82.87 468 A 1 
ATOM 3632 O O   . ILE A 1 468 ? 17.973  34.853  0.891   1.00 75.08 468 A 1 
ATOM 3633 C CB  . ILE A 1 468 ? 20.007  37.143  0.048   1.00 80.99 468 A 1 
ATOM 3634 C CG1 . ILE A 1 468 ? 21.428  37.747  0.146   1.00 73.43 468 A 1 
ATOM 3635 C CG2 . ILE A 1 468 ? 18.989  38.210  -0.392  1.00 72.00 468 A 1 
ATOM 3636 C CD1 . ILE A 1 468 ? 21.909  38.446  -1.125  1.00 65.72 468 A 1 
ATOM 3637 N N   . SER A 1 469 ? 17.241  36.721  1.921   1.00 81.49 469 A 1 
ATOM 3638 C CA  . SER A 1 469 ? 15.831  36.330  2.027   1.00 81.37 469 A 1 
ATOM 3639 C C   . SER A 1 469 ? 15.642  34.945  2.677   1.00 82.96 469 A 1 
ATOM 3640 O O   . SER A 1 469 ? 15.070  34.056  2.044   1.00 78.85 469 A 1 
ATOM 3641 C CB  . SER A 1 469 ? 15.131  36.418  0.661   1.00 76.80 469 A 1 
ATOM 3642 O OG  . SER A 1 469 ? 15.315  37.691  0.069   1.00 66.80 469 A 1 
ATOM 3643 N N   . PRO A 1 470 ? 16.149  34.732  3.919   1.00 82.00 470 A 1 
ATOM 3644 C CA  . PRO A 1 470 ? 15.927  33.477  4.626   1.00 81.67 470 A 1 
ATOM 3645 C C   . PRO A 1 470 ? 14.428  33.256  4.857   1.00 81.08 470 A 1 
ATOM 3646 O O   . PRO A 1 470 ? 13.718  34.163  5.283   1.00 76.26 470 A 1 
ATOM 3647 C CB  . PRO A 1 470 ? 16.706  33.602  5.939   1.00 78.89 470 A 1 
ATOM 3648 C CG  . PRO A 1 470 ? 16.737  35.107  6.194   1.00 76.28 470 A 1 
ATOM 3649 C CD  . PRO A 1 470 ? 16.815  35.692  4.788   1.00 81.10 470 A 1 
ATOM 3650 N N   . GLY A 1 471 ? 13.954  32.053  4.575   1.00 81.96 471 A 1 
ATOM 3651 C CA  . GLY A 1 471 ? 12.541  31.701  4.659   1.00 81.70 471 A 1 
ATOM 3652 C C   . GLY A 1 471 ? 12.269  30.301  4.127   1.00 83.40 471 A 1 
ATOM 3653 O O   . GLY A 1 471 ? 13.183  29.586  3.725   1.00 79.78 471 A 1 
ATOM 3654 N N   . THR A 1 472 ? 11.010  29.902  4.117   1.00 83.86 472 A 1 
ATOM 3655 C CA  . THR A 1 472 ? 10.606  28.615  3.547   1.00 83.76 472 A 1 
ATOM 3656 C C   . THR A 1 472 ? 10.695  28.680  2.022   1.00 86.70 472 A 1 
ATOM 3657 O O   . THR A 1 472 ? 10.161  29.600  1.413   1.00 85.20 472 A 1 
ATOM 3658 C CB  . THR A 1 472 ? 9.194   28.232  4.004   1.00 78.10 472 A 1 
ATOM 3659 O OG1 . THR A 1 472 ? 9.101   28.351  5.406   1.00 69.47 472 A 1 
ATOM 3660 C CG2 . THR A 1 472 ? 8.852   26.785  3.668   1.00 67.60 472 A 1 
ATOM 3661 N N   . SER A 1 473 ? 11.389  27.727  1.401   1.00 88.56 473 A 1 
ATOM 3662 C CA  . SER A 1 473 ? 11.476  27.611  -0.060  1.00 89.55 473 A 1 
ATOM 3663 C C   . SER A 1 473 ? 10.230  26.943  -0.639  1.00 89.71 473 A 1 
ATOM 3664 O O   . SER A 1 473 ? 9.618   26.112  0.034   1.00 87.94 473 A 1 
ATOM 3665 C CB  . SER A 1 473 ? 12.714  26.806  -0.458  1.00 88.56 473 A 1 
ATOM 3666 O OG  . SER A 1 473 ? 13.878  27.382  0.103   1.00 81.52 473 A 1 
ATOM 3667 N N   . ASP A 1 474 ? 9.908   27.247  -1.900  1.00 91.24 474 A 1 
ATOM 3668 C CA  . ASP A 1 474 ? 8.928   26.481  -2.667  1.00 91.96 474 A 1 
ATOM 3669 C C   . ASP A 1 474 ? 9.378   25.017  -2.767  1.00 92.71 474 A 1 
ATOM 3670 O O   . ASP A 1 474 ? 10.557  24.728  -2.985  1.00 92.19 474 A 1 
ATOM 3671 C CB  . ASP A 1 474 ? 8.748   27.078  -4.072  1.00 91.82 474 A 1 
ATOM 3672 C CG  . ASP A 1 474 ? 8.150   28.490  -4.078  1.00 91.06 474 A 1 
ATOM 3673 O OD1 . ASP A 1 474 ? 7.192   28.719  -3.314  1.00 87.40 474 A 1 
ATOM 3674 O OD2 . ASP A 1 474 ? 8.644   29.327  -4.867  1.00 87.37 474 A 1 
ATOM 3675 N N   . LEU A 1 475 ? 8.453   24.084  -2.615  1.00 91.25 475 A 1 
ATOM 3676 C CA  . LEU A 1 475 ? 8.721   22.650  -2.633  1.00 90.80 475 A 1 
ATOM 3677 C C   . LEU A 1 475 ? 7.907   21.971  -3.735  1.00 91.74 475 A 1 
ATOM 3678 O O   . LEU A 1 475 ? 6.677   21.951  -3.698  1.00 91.00 475 A 1 
ATOM 3679 C CB  . LEU A 1 475 ? 8.432   22.072  -1.235  1.00 89.01 475 A 1 
ATOM 3680 C CG  . LEU A 1 475 ? 8.703   20.565  -1.104  1.00 85.75 475 A 1 
ATOM 3681 C CD1 . LEU A 1 475 ? 10.176  20.207  -1.300  1.00 82.09 475 A 1 
ATOM 3682 C CD2 . LEU A 1 475 ? 8.282   20.104  0.290   1.00 80.62 475 A 1 
ATOM 3683 N N   . LEU A 1 476 ? 8.599   21.363  -4.692  1.00 93.20 476 A 1 
ATOM 3684 C CA  . LEU A 1 476 ? 8.017   20.551  -5.751  1.00 93.86 476 A 1 
ATOM 3685 C C   . LEU A 1 476 ? 8.481   19.102  -5.594  1.00 93.67 476 A 1 
ATOM 3686 O O   . LEU A 1 476 ? 9.631   18.767  -5.863  1.00 92.88 476 A 1 
ATOM 3687 C CB  . LEU A 1 476 ? 8.396   21.156  -7.116  1.00 94.57 476 A 1 
ATOM 3688 C CG  . LEU A 1 476 ? 7.742   20.449  -8.315  1.00 94.48 476 A 1 
ATOM 3689 C CD1 . LEU A 1 476 ? 6.216   20.585  -8.296  1.00 92.89 476 A 1 
ATOM 3690 C CD2 . LEU A 1 476 ? 8.259   21.059  -9.616  1.00 92.76 476 A 1 
ATOM 3691 N N   . MET A 1 477 ? 7.595   18.232  -5.167  1.00 92.12 477 A 1 
ATOM 3692 C CA  . MET A 1 477 ? 7.863   16.796  -5.103  1.00 91.22 477 A 1 
ATOM 3693 C C   . MET A 1 477 ? 7.415   16.117  -6.396  1.00 92.04 477 A 1 
ATOM 3694 O O   . MET A 1 477 ? 6.355   16.443  -6.908  1.00 90.94 477 A 1 
ATOM 3695 C CB  . MET A 1 477 ? 7.171   16.184  -3.891  1.00 88.86 477 A 1 
ATOM 3696 C CG  . MET A 1 477 ? 7.705   16.732  -2.564  1.00 83.52 477 A 1 
ATOM 3697 S SD  . MET A 1 477 ? 7.103   15.802  -1.135  1.00 78.44 477 A 1 
ATOM 3698 C CE  . MET A 1 477 ? 7.868   16.712  0.215   1.00 67.55 477 A 1 
ATOM 3699 N N   . MET A 1 478 ? 8.184   15.162  -6.909  1.00 92.75 478 A 1 
ATOM 3700 C CA  . MET A 1 478 ? 7.833   14.392  -8.104  1.00 92.81 478 A 1 
ATOM 3701 C C   . MET A 1 478 ? 7.664   12.908  -7.781  1.00 91.54 478 A 1 
ATOM 3702 O O   . MET A 1 478 ? 8.438   12.333  -7.012  1.00 89.15 478 A 1 
ATOM 3703 C CB  . MET A 1 478 ? 8.862   14.601  -9.225  1.00 93.27 478 A 1 
ATOM 3704 C CG  . MET A 1 478 ? 9.030   16.077  -9.613  1.00 92.92 478 A 1 
ATOM 3705 S SD  . MET A 1 478 ? 10.005  16.386  -11.101 1.00 92.42 478 A 1 
ATOM 3706 C CE  . MET A 1 478 ? 11.620  15.750  -10.600 1.00 85.93 478 A 1 
ATOM 3707 N N   . SER A 1 479 ? 6.652   12.285  -8.377  1.00 90.21 479 A 1 
ATOM 3708 C CA  . SER A 1 479 ? 6.426   10.841  -8.288  1.00 89.25 479 A 1 
ATOM 3709 C C   . SER A 1 479 ? 6.089   10.257  -9.656  1.00 89.68 479 A 1 
ATOM 3710 O O   . SER A 1 479 ? 5.217   10.763  -10.366 1.00 88.31 479 A 1 
ATOM 3711 C CB  . SER A 1 479 ? 5.320   10.525  -7.285  1.00 87.20 479 A 1 
ATOM 3712 O OG  . SER A 1 479 ? 5.210   9.124   -7.136  1.00 78.59 479 A 1 
ATOM 3713 N N   . SER A 1 480 ? 6.787   9.176   -10.014 1.00 88.53 480 A 1 
ATOM 3714 C CA  . SER A 1 480 ? 6.501   8.368   -11.203 1.00 86.99 480 A 1 
ATOM 3715 C C   . SER A 1 480 ? 5.341   7.393   -10.995 1.00 85.51 480 A 1 
ATOM 3716 O O   . SER A 1 480 ? 4.763   6.921   -11.968 1.00 78.90 480 A 1 
ATOM 3717 C CB  . SER A 1 480 ? 7.759   7.600   -11.602 1.00 84.47 480 A 1 
ATOM 3718 O OG  . SER A 1 480 ? 8.185   6.770   -10.548 1.00 74.76 480 A 1 
ATOM 3719 N N   . THR A 1 481 ? 4.989   7.096   -9.741  1.00 84.07 481 A 1 
ATOM 3720 C CA  . THR A 1 481 ? 3.825   6.286   -9.386  1.00 81.67 481 A 1 
ATOM 3721 C C   . THR A 1 481 ? 2.714   7.211   -8.905  1.00 80.26 481 A 1 
ATOM 3722 O O   . THR A 1 481 ? 2.894   7.899   -7.892  1.00 75.61 481 A 1 
ATOM 3723 C CB  . THR A 1 481 ? 4.157   5.242   -8.317  1.00 78.32 481 A 1 
ATOM 3724 O OG1 . THR A 1 481 ? 4.841   5.814   -7.224  1.00 70.04 481 A 1 
ATOM 3725 C CG2 . THR A 1 481 ? 5.051   4.149   -8.897  1.00 69.73 481 A 1 
ATOM 3726 N N   . PRO A 1 482 ? 1.572   7.260   -9.597  1.00 79.81 482 A 1 
ATOM 3727 C CA  . PRO A 1 482 ? 0.427   8.031   -9.141  1.00 76.34 482 A 1 
ATOM 3728 C C   . PRO A 1 482 ? -0.052  7.526   -7.780  1.00 74.90 482 A 1 
ATOM 3729 O O   . PRO A 1 482 ? -0.188  6.331   -7.559  1.00 70.59 482 A 1 
ATOM 3730 C CB  . PRO A 1 482 ? -0.635  7.876   -10.221 1.00 72.98 482 A 1 
ATOM 3731 C CG  . PRO A 1 482 ? 0.162   7.458   -11.458 1.00 69.99 482 A 1 
ATOM 3732 C CD  . PRO A 1 482 ? 1.309   6.661   -10.886 1.00 73.96 482 A 1 
ATOM 3733 N N   . ILE A 1 483 ? -0.286  8.446   -6.853  1.00 75.28 483 A 1 
ATOM 3734 C CA  . ILE A 1 483 ? -0.803  8.148   -5.517  1.00 73.92 483 A 1 
ATOM 3735 C C   . ILE A 1 483 ? -2.168  8.833   -5.405  1.00 73.64 483 A 1 
ATOM 3736 O O   . ILE A 1 483 ? -2.261  10.018  -5.733  1.00 69.98 483 A 1 
ATOM 3737 C CB  . ILE A 1 483 ? 0.198   8.600   -4.431  1.00 70.17 483 A 1 
ATOM 3738 C CG1 . ILE A 1 483 ? 1.550   7.868   -4.598  1.00 63.29 483 A 1 
ATOM 3739 C CG2 . ILE A 1 483 ? -0.368  8.348   -3.031  1.00 62.53 483 A 1 
ATOM 3740 C CD1 . ILE A 1 483 ? 2.656   8.348   -3.658  1.00 57.00 483 A 1 
ATOM 3741 N N   . PRO A 1 484 ? -3.226  8.145   -4.950  1.00 69.79 484 A 1 
ATOM 3742 C CA  . PRO A 1 484 ? -4.517  8.777   -4.708  1.00 66.81 484 A 1 
ATOM 3743 C C   . PRO A 1 484 ? -4.360  10.031  -3.842  1.00 65.91 484 A 1 
ATOM 3744 O O   . PRO A 1 484 ? -3.629  10.014  -2.852  1.00 63.98 484 A 1 
ATOM 3745 C CB  . PRO A 1 484 ? -5.374  7.713   -4.022  1.00 63.77 484 A 1 
ATOM 3746 C CG  . PRO A 1 484 ? -4.787  6.401   -4.544  1.00 62.24 484 A 1 
ATOM 3747 C CD  . PRO A 1 484 ? -3.301  6.717   -4.680  1.00 63.97 484 A 1 
ATOM 3748 N N   . ARG A 1 485 ? -5.058  11.120  -4.184  1.00 64.74 485 A 1 
ATOM 3749 C CA  . ARG A 1 485 ? -4.936  12.415  -3.484  1.00 63.36 485 A 1 
ATOM 3750 C C   . ARG A 1 485 ? -5.143  12.289  -1.972  1.00 63.49 485 A 1 
ATOM 3751 O O   . ARG A 1 485 ? -4.439  12.935  -1.199  1.00 61.12 485 A 1 
ATOM 3752 C CB  . ARG A 1 485 ? -5.924  13.419  -4.107  1.00 60.73 485 A 1 
ATOM 3753 C CG  . ARG A 1 485 ? -5.804  14.817  -3.490  1.00 56.24 485 A 1 
ATOM 3754 C CD  . ARG A 1 485 ? -6.755  15.801  -4.170  1.00 55.57 485 A 1 
ATOM 3755 N NE  . ARG A 1 485 ? -6.660  17.140  -3.556  1.00 48.74 485 A 1 
ATOM 3756 C CZ  . ARG A 1 485 ? -7.349  18.217  -3.903  1.00 43.66 485 A 1 
ATOM 3757 N NH1 . ARG A 1 485 ? -8.250  18.186  -4.848  1.00 40.71 485 A 1 
ATOM 3758 N NH2 . ARG A 1 485 ? -7.138  19.352  -3.303  1.00 39.29 485 A 1 
ATOM 3759 N N   . THR A 1 486 ? -6.073  11.452  -1.556  1.00 60.66 486 A 1 
ATOM 3760 C CA  . THR A 1 486 ? -6.360  11.168  -0.143  1.00 58.56 486 A 1 
ATOM 3761 C C   . THR A 1 486 ? -5.171  10.522  0.565   1.00 58.50 486 A 1 
ATOM 3762 O O   . THR A 1 486 ? -4.814  10.939  1.665   1.00 56.80 486 A 1 
ATOM 3763 C CB  . THR A 1 486 ? -7.583  10.256  -0.040  1.00 55.47 486 A 1 
ATOM 3764 O OG1 . THR A 1 486 ? -7.458  9.167   -0.936  1.00 51.20 486 A 1 
ATOM 3765 C CG2 . THR A 1 486 ? -8.843  11.023  -0.441  1.00 50.95 486 A 1 
ATOM 3766 N N   . LEU A 1 487 ? -4.483  9.588   -0.097  1.00 61.19 487 A 1 
ATOM 3767 C CA  . LEU A 1 487 ? -3.265  8.975   0.422   1.00 60.69 487 A 1 
ATOM 3768 C C   . LEU A 1 487 ? -2.076  9.947   0.364   1.00 61.30 487 A 1 
ATOM 3769 O O   . LEU A 1 487 ? -1.266  9.983   1.284   1.00 59.54 487 A 1 
ATOM 3770 C CB  . LEU A 1 487 ? -2.973  7.686   -0.361  1.00 58.37 487 A 1 
ATOM 3771 C CG  . LEU A 1 487 ? -1.928  6.798   0.340   1.00 54.02 487 A 1 
ATOM 3772 C CD1 . LEU A 1 487 ? -2.524  6.056   1.531   1.00 50.93 487 A 1 
ATOM 3773 C CD2 . LEU A 1 487 ? -1.375  5.763   -0.631  1.00 49.37 487 A 1 
ATOM 3774 N N   . ALA A 1 488 ? -1.980  10.781  -0.674  1.00 65.03 488 A 1 
ATOM 3775 C CA  . ALA A 1 488 ? -0.953  11.816  -0.754  1.00 63.07 488 A 1 
ATOM 3776 C C   . ALA A 1 488 ? -1.056  12.794  0.428   1.00 62.05 488 A 1 
ATOM 3777 O O   . ALA A 1 488 ? -0.047  13.086  1.063   1.00 60.57 488 A 1 
ATOM 3778 C CB  . ALA A 1 488 ? -1.045  12.527  -2.109  1.00 61.23 488 A 1 
ATOM 3779 N N   . LEU A 1 489 ? -2.267  13.221  0.788   1.00 61.69 489 A 1 
ATOM 3780 C CA  . LEU A 1 489 ? -2.514  14.098  1.936   1.00 58.86 489 A 1 
ATOM 3781 C C   . LEU A 1 489 ? -2.199  13.417  3.276   1.00 59.02 489 A 1 
ATOM 3782 O O   . LEU A 1 489 ? -1.647  14.058  4.166   1.00 56.90 489 A 1 
ATOM 3783 C CB  . LEU A 1 489 ? -3.973  14.574  1.892   1.00 55.86 489 A 1 
ATOM 3784 C CG  . LEU A 1 489 ? -4.245  15.601  0.778   1.00 51.75 489 A 1 
ATOM 3785 C CD1 . LEU A 1 489 ? -5.743  15.748  0.558   1.00 48.63 489 A 1 
ATOM 3786 C CD2 . LEU A 1 489 ? -3.671  16.978  1.119   1.00 47.84 489 A 1 
ATOM 3787 N N   . THR A 1 490 ? -2.481  12.124  3.420   1.00 58.79 490 A 1 
ATOM 3788 C CA  . THR A 1 490 ? -2.178  11.390  4.666   1.00 56.07 490 A 1 
ATOM 3789 C C   . THR A 1 490 ? -0.691  11.084  4.841   1.00 55.40 490 A 1 
ATOM 3790 O O   . THR A 1 490 ? -0.188  11.116  5.960   1.00 53.48 490 A 1 
ATOM 3791 C CB  . THR A 1 490 ? -2.973  10.085  4.780   1.00 51.87 490 A 1 
ATOM 3792 O OG1 . THR A 1 490 ? -2.761  9.249   3.672   1.00 48.13 490 A 1 
ATOM 3793 C CG2 . THR A 1 490 ? -4.477  10.316  4.885   1.00 47.65 490 A 1 
ATOM 3794 N N   . VAL A 1 491 ? 0.023   10.801  3.753   1.00 56.52 491 A 1 
ATOM 3795 C CA  . VAL A 1 491 ? 1.451   10.441  3.791   1.00 54.15 491 A 1 
ATOM 3796 C C   . VAL A 1 491 ? 2.360   11.673  3.752   1.00 55.32 491 A 1 
ATOM 3797 O O   . VAL A 1 491 ? 3.413   11.697  4.397   1.00 52.85 491 A 1 
ATOM 3798 C CB  . VAL A 1 491 ? 1.784   9.464   2.644   1.00 49.85 491 A 1 
ATOM 3799 C CG1 . VAL A 1 491 ? 3.275   9.109   2.585   1.00 46.41 491 A 1 
ATOM 3800 C CG2 . VAL A 1 491 ? 1.021   8.142   2.804   1.00 48.28 491 A 1 
ATOM 3801 N N   . PHE A 1 492 ? 1.978   12.696  2.990   1.00 59.13 492 A 1 
ATOM 3802 C CA  . PHE A 1 492 ? 2.831   13.847  2.679   1.00 56.09 492 A 1 
ATOM 3803 C C   . PHE A 1 492 ? 2.355   15.166  3.294   1.00 55.75 492 A 1 
ATOM 3804 O O   . PHE A 1 492 ? 3.078   16.159  3.206   1.00 51.92 492 A 1 
ATOM 3805 C CB  . PHE A 1 492 ? 3.011   13.941  1.157   1.00 51.43 492 A 1 
ATOM 3806 C CG  . PHE A 1 492 ? 3.533   12.664  0.514   1.00 50.66 492 A 1 
ATOM 3807 C CD1 . PHE A 1 492 ? 4.805   12.174  0.854   1.00 49.73 492 A 1 
ATOM 3808 C CD2 . PHE A 1 492 ? 2.730   11.940  -0.388  1.00 46.69 492 A 1 
ATOM 3809 C CE1 . PHE A 1 492 ? 5.271   10.964  0.303   1.00 44.02 492 A 1 
ATOM 3810 C CE2 . PHE A 1 492 ? 3.200   10.731  -0.941  1.00 43.43 492 A 1 
ATOM 3811 C CZ  . PHE A 1 492 ? 4.468   10.241  -0.590  1.00 43.78 492 A 1 
ATOM 3812 N N   . GLY A 1 493 ? 1.210   15.171  3.961   1.00 59.78 493 A 1 
ATOM 3813 C CA  . GLY A 1 493 ? 0.596   16.370  4.519   1.00 58.20 493 A 1 
ATOM 3814 C C   . GLY A 1 493 ? -0.138  17.193  3.457   1.00 60.20 493 A 1 
ATOM 3815 O O   . GLY A 1 493 ? -0.507  16.699  2.394   1.00 56.82 493 A 1 
ATOM 3816 N N   . ASP A 1 494 ? -0.355  18.460  3.756   1.00 64.56 494 A 1 
ATOM 3817 C CA  . ASP A 1 494 ? -1.156  19.382  2.948   1.00 65.16 494 A 1 
ATOM 3818 C C   . ASP A 1 494 ? -0.396  19.884  1.697   1.00 67.99 494 A 1 
ATOM 3819 O O   . ASP A 1 494 ? 0.089   21.016  1.643   1.00 65.61 494 A 1 
ATOM 3820 C CB  . ASP A 1 494 ? -1.645  20.500  3.883   1.00 60.59 494 A 1 
ATOM 3821 C CG  . ASP A 1 494 ? -2.655  21.442  3.225   1.00 55.25 494 A 1 
ATOM 3822 O OD1 . ASP A 1 494 ? -3.279  21.072  2.214   1.00 51.41 494 A 1 
ATOM 3823 O OD2 . ASP A 1 494 ? -2.757  22.592  3.708   1.00 49.73 494 A 1 
ATOM 3824 N N   . LEU A 1 495 ? -0.238  19.006  0.703   1.00 74.89 495 A 1 
ATOM 3825 C CA  . LEU A 1 495 ? 0.351   19.302  -0.603  1.00 76.42 495 A 1 
ATOM 3826 C C   . LEU A 1 495 ? -0.742  19.486  -1.661  1.00 77.60 495 A 1 
ATOM 3827 O O   . LEU A 1 495 ? -1.648  18.656  -1.781  1.00 75.41 495 A 1 
ATOM 3828 C CB  . LEU A 1 495 ? 1.308   18.174  -1.035  1.00 74.79 495 A 1 
ATOM 3829 C CG  . LEU A 1 495 ? 2.547   17.979  -0.141  1.00 72.33 495 A 1 
ATOM 3830 C CD1 . LEU A 1 495 ? 3.329   16.756  -0.621  1.00 68.07 495 A 1 
ATOM 3831 C CD2 . LEU A 1 495 ? 3.497   19.169  -0.192  1.00 68.25 495 A 1 
ATOM 3832 N N   . ASP A 1 496 ? -0.602  20.518  -2.497  1.00 82.99 496 A 1 
ATOM 3833 C CA  . ASP A 1 496 ? -1.363  20.591  -3.739  1.00 83.57 496 A 1 
ATOM 3834 C C   . ASP A 1 496 ? -0.879  19.504  -4.711  1.00 85.58 496 A 1 
ATOM 3835 O O   . ASP A 1 496 ? 0.291   19.133  -4.717  1.00 84.83 496 A 1 
ATOM 3836 C CB  . ASP A 1 496 ? -1.278  21.999  -4.343  1.00 81.14 496 A 1 
ATOM 3837 C CG  . ASP A 1 496 ? -2.139  23.000  -3.563  1.00 76.13 496 A 1 
ATOM 3838 O OD1 . ASP A 1 496 ? -3.363  22.731  -3.451  1.00 72.19 496 A 1 
ATOM 3839 O OD2 . ASP A 1 496 ? -1.605  24.036  -3.110  1.00 69.12 496 A 1 
ATOM 3840 N N   . VAL A 1 497 ? -1.775  18.965  -5.532  1.00 87.01 497 A 1 
ATOM 3841 C CA  . VAL A 1 497 ? -1.440  17.878  -6.464  1.00 87.14 497 A 1 
ATOM 3842 C C   . VAL A 1 497 ? -1.684  18.336  -7.894  1.00 88.30 497 A 1 
ATOM 3843 O O   . VAL A 1 497 ? -2.791  18.740  -8.232  1.00 87.50 497 A 1 
ATOM 3844 C CB  . VAL A 1 497 ? -2.200  16.577  -6.138  1.00 85.30 497 A 1 
ATOM 3845 C CG1 . VAL A 1 497 ? -1.754  15.432  -7.062  1.00 81.19 497 A 1 
ATOM 3846 C CG2 . VAL A 1 497 ? -1.953  16.116  -4.692  1.00 81.34 497 A 1 
ATOM 3847 N N   . SER A 1 498 ? -0.646  18.245  -8.730  1.00 90.97 498 A 1 
ATOM 3848 C CA  . SER A 1 498 ? -0.739  18.351  -10.185 1.00 91.30 498 A 1 
ATOM 3849 C C   . SER A 1 498 ? -0.540  16.979  -10.805 1.00 91.67 498 A 1 
ATOM 3850 O O   . SER A 1 498 ? 0.392   16.267  -10.429 1.00 90.72 498 A 1 
ATOM 3851 C CB  . SER A 1 498 ? 0.311   19.310  -10.752 1.00 90.98 498 A 1 
ATOM 3852 O OG  . SER A 1 498 ? -0.024  20.640  -10.427 1.00 86.54 498 A 1 
ATOM 3853 N N   . VAL A 1 499 ? -1.382  16.622  -11.765 1.00 92.43 499 A 1 
ATOM 3854 C CA  . VAL A 1 499 ? -1.315  15.327  -12.449 1.00 92.65 499 A 1 
ATOM 3855 C C   . VAL A 1 499 ? -1.108  15.547  -13.940 1.00 93.67 499 A 1 
ATOM 3856 O O   . VAL A 1 499 ? -1.856  16.289  -14.561 1.00 93.11 499 A 1 
ATOM 3857 C CB  . VAL A 1 499 ? -2.564  14.474  -12.173 1.00 90.99 499 A 1 
ATOM 3858 C CG1 . VAL A 1 499 ? -2.336  13.058  -12.708 1.00 86.83 499 A 1 
ATOM 3859 C CG2 . VAL A 1 499 ? -2.875  14.360  -10.670 1.00 86.77 499 A 1 
ATOM 3860 N N   . ILE A 1 500 ? -0.095  14.888  -14.502 1.00 94.18 500 A 1 
ATOM 3861 C CA  . ILE A 1 500 ? 0.116   14.808  -15.949 1.00 94.72 500 A 1 
ATOM 3862 C C   . ILE A 1 500 ? -0.455  13.463  -16.408 1.00 94.30 500 A 1 
ATOM 3863 O O   . ILE A 1 500 ? 0.173   12.422  -16.204 1.00 92.49 500 A 1 
ATOM 3864 C CB  . ILE A 1 500 ? 1.608   14.974  -16.322 1.00 94.83 500 A 1 
ATOM 3865 C CG1 . ILE A 1 500 ? 2.218   16.272  -15.737 1.00 93.07 500 A 1 
ATOM 3866 C CG2 . ILE A 1 500 ? 1.747   14.960  -17.855 1.00 92.85 500 A 1 
ATOM 3867 C CD1 . ILE A 1 500 ? 3.737   16.384  -15.929 1.00 89.44 500 A 1 
ATOM 3868 N N   . TRP A 1 501 ? -1.656  13.498  -16.979 1.00 93.40 501 A 1 
ATOM 3869 C CA  . TRP A 1 501 ? -2.397  12.301  -17.403 1.00 92.32 501 A 1 
ATOM 3870 C C   . TRP A 1 501 ? -1.926  11.745  -18.748 1.00 92.54 501 A 1 
ATOM 3871 O O   . TRP A 1 501 ? -2.082  10.558  -19.024 1.00 89.60 501 A 1 
ATOM 3872 C CB  . TRP A 1 501 ? -3.888  12.655  -17.493 1.00 89.83 501 A 1 
ATOM 3873 C CG  . TRP A 1 501 ? -4.503  13.087  -16.200 1.00 84.97 501 A 1 
ATOM 3874 C CD1 . TRP A 1 501 ? -4.749  14.354  -15.817 1.00 77.23 501 A 1 
ATOM 3875 C CD2 . TRP A 1 501 ? -4.947  12.244  -15.090 1.00 80.79 501 A 1 
ATOM 3876 N NE1 . TRP A 1 501 ? -5.308  14.367  -14.554 1.00 73.33 501 A 1 
ATOM 3877 C CE2 . TRP A 1 501 ? -5.451  13.084  -14.057 1.00 76.69 501 A 1 
ATOM 3878 C CE3 . TRP A 1 501 ? -4.965  10.848  -14.859 1.00 71.92 501 A 1 
ATOM 3879 C CZ2 . TRP A 1 501 ? -5.953  12.576  -12.849 1.00 71.06 501 A 1 
ATOM 3880 C CZ3 . TRP A 1 501 ? -5.462  10.328  -13.651 1.00 69.41 501 A 1 
ATOM 3881 C CH2 . TRP A 1 501 ? -5.957  11.184  -12.647 1.00 69.55 501 A 1 
ATOM 3882 N N   . ASP A 1 502 ? -1.369  12.605  -19.582 1.00 92.72 502 A 1 
ATOM 3883 C CA  . ASP A 1 502 ? -0.995  12.310  -20.953 1.00 92.68 502 A 1 
ATOM 3884 C C   . ASP A 1 502 ? 0.501   12.003  -21.101 1.00 92.98 502 A 1 
ATOM 3885 O O   . ASP A 1 502 ? 1.357   12.382  -20.301 1.00 90.18 502 A 1 
ATOM 3886 C CB  . ASP A 1 502 ? -1.476  13.454  -21.872 1.00 90.52 502 A 1 
ATOM 3887 C CG  . ASP A 1 502 ? -1.105  14.882  -21.427 1.00 90.75 502 A 1 
ATOM 3888 O OD1 . ASP A 1 502 ? -0.384  15.075  -20.427 1.00 83.72 502 A 1 
ATOM 3889 O OD2 . ASP A 1 502 ? -1.549  15.827  -22.099 1.00 85.47 502 A 1 
ATOM 3890 N N   . LEU A 1 503 ? 0.815   11.267  -22.170 1.00 92.33 503 A 1 
ATOM 3891 C CA  . LEU A 1 503 ? 2.178   10.992  -22.609 1.00 91.94 503 A 1 
ATOM 3892 C C   . LEU A 1 503 ? 2.506   11.847  -23.844 1.00 92.45 503 A 1 
ATOM 3893 O O   . LEU A 1 503 ? 1.613   12.112  -24.652 1.00 89.86 503 A 1 
ATOM 3894 C CB  . LEU A 1 503 ? 2.351   9.490   -22.888 1.00 90.23 503 A 1 
ATOM 3895 C CG  . LEU A 1 503 ? 2.342   8.606   -21.626 1.00 87.40 503 A 1 
ATOM 3896 C CD1 . LEU A 1 503 ? 2.368   7.129   -22.035 1.00 82.59 503 A 1 
ATOM 3897 C CD2 . LEU A 1 503 ? 3.560   8.858   -20.729 1.00 81.96 503 A 1 
ATOM 3898 N N   . PRO A 1 504 ? 3.783   12.234  -24.033 1.00 92.22 504 A 1 
ATOM 3899 C CA  . PRO A 1 504 ? 4.209   12.963  -25.225 1.00 91.89 504 A 1 
ATOM 3900 C C   . PRO A 1 504 ? 3.820   12.246  -26.529 1.00 92.28 504 A 1 
ATOM 3901 O O   . PRO A 1 504 ? 3.892   11.010  -26.595 1.00 90.08 504 A 1 
ATOM 3902 C CB  . PRO A 1 504 ? 5.726   13.111  -25.096 1.00 89.85 504 A 1 
ATOM 3903 C CG  . PRO A 1 504 ? 5.951   13.079  -23.583 1.00 87.36 504 A 1 
ATOM 3904 C CD  . PRO A 1 504 ? 4.882   12.099  -23.096 1.00 90.22 504 A 1 
ATOM 3905 N N   . PRO A 1 505 ? 3.448   12.994  -27.589 1.00 91.45 505 A 1 
ATOM 3906 C CA  . PRO A 1 505 ? 3.057   12.416  -28.867 1.00 90.52 505 A 1 
ATOM 3907 C C   . PRO A 1 505 ? 4.201   11.607  -29.496 1.00 90.38 505 A 1 
ATOM 3908 O O   . PRO A 1 505 ? 5.386   11.888  -29.296 1.00 85.06 505 A 1 
ATOM 3909 C CB  . PRO A 1 505 ? 2.621   13.605  -29.738 1.00 88.16 505 A 1 
ATOM 3910 C CG  . PRO A 1 505 ? 3.395   14.787  -29.148 1.00 85.42 505 A 1 
ATOM 3911 C CD  . PRO A 1 505 ? 3.440   14.450  -27.664 1.00 89.56 505 A 1 
ATOM 3912 N N   . GLY A 1 506 ? 3.848   10.582  -30.274 1.00 88.33 506 A 1 
ATOM 3913 C CA  . GLY A 1 506 ? 4.818   9.717   -30.964 1.00 87.70 506 A 1 
ATOM 3914 C C   . GLY A 1 506 ? 5.345   8.538   -30.135 1.00 88.88 506 A 1 
ATOM 3915 O O   . GLY A 1 506 ? 6.006   7.654   -30.689 1.00 85.65 506 A 1 
ATOM 3916 N N   . ARG A 1 507 ? 5.024   8.449   -28.846 1.00 88.81 507 A 1 
ATOM 3917 C CA  . ARG A 1 507 ? 5.401   7.309   -28.002 1.00 89.31 507 A 1 
ATOM 3918 C C   . ARG A 1 507 ? 4.451   6.130   -28.217 1.00 90.86 507 A 1 
ATOM 3919 O O   . ARG A 1 507 ? 3.258   6.227   -27.954 1.00 88.04 507 A 1 
ATOM 3920 C CB  . ARG A 1 507 ? 5.489   7.758   -26.539 1.00 86.13 507 A 1 
ATOM 3921 C CG  . ARG A 1 507 ? 6.171   6.692   -25.677 1.00 77.75 507 A 1 
ATOM 3922 C CD  . ARG A 1 507 ? 6.395   7.219   -24.263 1.00 76.44 507 A 1 
ATOM 3923 N NE  . ARG A 1 507 ? 7.127   6.239   -23.434 1.00 70.20 507 A 1 
ATOM 3924 C CZ  . ARG A 1 507 ? 7.408   6.367   -22.147 1.00 67.00 507 A 1 
ATOM 3925 N NH1 . ARG A 1 507 ? 7.057   7.418   -21.470 1.00 60.27 507 A 1 
ATOM 3926 N NH2 . ARG A 1 507 ? 8.051   5.433   -21.516 1.00 58.11 507 A 1 
ATOM 3927 N N   . LYS A 1 508 ? 4.998   4.989   -28.657 1.00 89.79 508 A 1 
ATOM 3928 C CA  . LYS A 1 508 ? 4.226   3.743   -28.791 1.00 90.80 508 A 1 
ATOM 3929 C C   . LYS A 1 508 ? 4.117   3.031   -27.436 1.00 92.18 508 A 1 
ATOM 3930 O O   . LYS A 1 508 ? 5.111   2.981   -26.706 1.00 90.14 508 A 1 
ATOM 3931 C CB  . LYS A 1 508 ? 4.860   2.831   -29.854 1.00 89.10 508 A 1 
ATOM 3932 C CG  . LYS A 1 508 ? 4.761   3.437   -31.262 1.00 86.28 508 A 1 
ATOM 3933 C CD  . LYS A 1 508 ? 5.441   2.538   -32.295 1.00 83.22 508 A 1 
ATOM 3934 C CE  . LYS A 1 508 ? 5.410   3.215   -33.667 1.00 78.05 508 A 1 
ATOM 3935 N NZ  . LYS A 1 508 ? 6.379   2.599   -34.598 1.00 69.95 508 A 1 
ATOM 3936 N N   . PRO A 1 509 ? 2.965   2.429   -27.093 1.00 92.14 509 A 1 
ATOM 3937 C CA  . PRO A 1 509 ? 2.840   1.639   -25.874 1.00 92.77 509 A 1 
ATOM 3938 C C   . PRO A 1 509 ? 3.781   0.428   -25.919 1.00 94.26 509 A 1 
ATOM 3939 O O   . PRO A 1 509 ? 3.928   -0.230  -26.957 1.00 92.87 509 A 1 
ATOM 3940 C CB  . PRO A 1 509 ? 1.365   1.235   -25.793 1.00 90.40 509 A 1 
ATOM 3941 C CG  . PRO A 1 509 ? 0.911   1.252   -27.251 1.00 85.71 509 A 1 
ATOM 3942 C CD  . PRO A 1 509 ? 1.732   2.383   -27.864 1.00 89.93 509 A 1 
ATOM 3943 N N   . VAL A 1 510 ? 4.418   0.125   -24.788 1.00 93.42 510 A 1 
ATOM 3944 C CA  . VAL A 1 510 ? 5.313   -1.033  -24.661 1.00 94.51 510 A 1 
ATOM 3945 C C   . VAL A 1 510 ? 4.476   -2.310  -24.661 1.00 95.38 510 A 1 
ATOM 3946 O O   . VAL A 1 510 ? 3.586   -2.477  -23.830 1.00 94.31 510 A 1 
ATOM 3947 C CB  . VAL A 1 510 ? 6.189   -0.939  -23.401 1.00 93.76 510 A 1 
ATOM 3948 C CG1 . VAL A 1 510 ? 7.150   -2.129  -23.296 1.00 90.40 510 A 1 
ATOM 3949 C CG2 . VAL A 1 510 ? 7.031   0.344   -23.399 1.00 90.04 510 A 1 
ATOM 3950 N N   . ARG A 1 511 ? 4.773   -3.238  -25.569 1.00 95.03 511 A 1 
ATOM 3951 C CA  . ARG A 1 511 ? 4.089   -4.535  -25.625 1.00 95.89 511 A 1 
ATOM 3952 C C   . ARG A 1 511 ? 4.642   -5.454  -24.542 1.00 96.23 511 A 1 
ATOM 3953 O O   . ARG A 1 511 ? 5.813   -5.825  -24.581 1.00 94.96 511 A 1 
ATOM 3954 C CB  . ARG A 1 511 ? 4.219   -5.162  -27.014 1.00 95.72 511 A 1 
ATOM 3955 C CG  . ARG A 1 511 ? 3.397   -4.390  -28.060 1.00 90.62 511 A 1 
ATOM 3956 C CD  . ARG A 1 511 ? 3.466   -5.114  -29.405 1.00 86.78 511 A 1 
ATOM 3957 N NE  . ARG A 1 511 ? 2.663   -4.422  -30.428 1.00 79.41 511 A 1 
ATOM 3958 C CZ  . ARG A 1 511 ? 2.495   -4.815  -31.677 1.00 72.20 511 A 1 
ATOM 3959 N NH1 . ARG A 1 511 ? 3.060   -5.895  -32.146 1.00 65.53 511 A 1 
ATOM 3960 N NH2 . ARG A 1 511 ? 1.752   -4.122  -32.492 1.00 65.54 511 A 1 
ATOM 3961 N N   . THR A 1 512 ? 3.794   -5.832  -23.588 1.00 95.87 512 A 1 
ATOM 3962 C CA  . THR A 1 512 ? 4.170   -6.717  -22.481 1.00 95.97 512 A 1 
ATOM 3963 C C   . THR A 1 512 ? 3.836   -8.168  -22.822 1.00 96.21 512 A 1 
ATOM 3964 O O   . THR A 1 512 ? 2.754   -8.461  -23.323 1.00 94.51 512 A 1 
ATOM 3965 C CB  . THR A 1 512 ? 3.515   -6.269  -21.168 1.00 94.70 512 A 1 
ATOM 3966 O OG1 . THR A 1 512 ? 3.846   -4.913  -20.930 1.00 88.12 512 A 1 
ATOM 3967 C CG2 . THR A 1 512 ? 4.025   -7.055  -19.961 1.00 88.13 512 A 1 
ATOM 3968 N N   . HIS A 1 513 ? 4.764   -9.083  -22.537 1.00 95.90 513 A 1 
ATOM 3969 C CA  . HIS A 1 513 ? 4.601   -10.522 -22.737 1.00 95.74 513 A 1 
ATOM 3970 C C   . HIS A 1 513 ? 4.948   -11.278 -21.456 1.00 95.76 513 A 1 
ATOM 3971 O O   . HIS A 1 513 ? 5.939   -10.966 -20.795 1.00 94.29 513 A 1 
ATOM 3972 C CB  . HIS A 1 513 ? 5.478   -10.982 -23.907 1.00 95.23 513 A 1 
ATOM 3973 C CG  . HIS A 1 513 ? 5.080   -10.371 -25.231 1.00 93.75 513 A 1 
ATOM 3974 N ND1 . HIS A 1 513 ? 4.040   -10.786 -26.029 1.00 80.73 513 A 1 
ATOM 3975 C CD2 . HIS A 1 513 ? 5.665   -9.300  -25.850 1.00 82.26 513 A 1 
ATOM 3976 C CE1 . HIS A 1 513 ? 4.002   -9.984  -27.105 1.00 84.42 513 A 1 
ATOM 3977 N NE2 . HIS A 1 513 ? 4.971   -9.062  -27.043 1.00 85.91 513 A 1 
ATOM 3978 N N   . LEU A 1 514 ? 4.153   -12.291 -21.127 1.00 94.74 514 A 1 
ATOM 3979 C CA  . LEU A 1 514 ? 4.469   -13.245 -20.067 1.00 94.22 514 A 1 
ATOM 3980 C C   . LEU A 1 514 ? 5.149   -14.468 -20.684 1.00 94.16 514 A 1 
ATOM 3981 O O   . LEU A 1 514 ? 4.633   -15.041 -21.647 1.00 92.57 514 A 1 
ATOM 3982 C CB  . LEU A 1 514 ? 3.205   -13.643 -19.289 1.00 93.12 514 A 1 
ATOM 3983 C CG  . LEU A 1 514 ? 2.463   -12.483 -18.598 1.00 89.99 514 A 1 
ATOM 3984 C CD1 . LEU A 1 514 ? 1.290   -13.035 -17.786 1.00 85.25 514 A 1 
ATOM 3985 C CD2 . LEU A 1 514 ? 3.364   -11.695 -17.651 1.00 85.50 514 A 1 
ATOM 3986 N N   . ALA A 1 515 ? 6.278   -14.890 -20.113 1.00 94.11 515 A 1 
ATOM 3987 C CA  . ALA A 1 515 ? 7.001   -16.079 -20.542 1.00 93.43 515 A 1 
ATOM 3988 C C   . ALA A 1 515 ? 7.324   -16.960 -19.332 1.00 92.97 515 A 1 
ATOM 3989 O O   . ALA A 1 515 ? 7.671   -16.469 -18.260 1.00 91.17 515 A 1 
ATOM 3990 C CB  . ALA A 1 515 ? 8.257   -15.649 -21.313 1.00 92.84 515 A 1 
ATOM 3991 N N   . ARG A 1 516 ? 7.207   -18.278 -19.502 1.00 91.46 516 A 1 
ATOM 3992 C CA  . ARG A 1 516 ? 7.737   -19.230 -18.526 1.00 90.88 516 A 1 
ATOM 3993 C C   . ARG A 1 516 ? 9.247   -19.331 -18.694 1.00 90.89 516 A 1 
ATOM 3994 O O   . ARG A 1 516 ? 9.733   -19.230 -19.820 1.00 88.85 516 A 1 
ATOM 3995 C CB  . ARG A 1 516 ? 7.088   -20.605 -18.690 1.00 88.60 516 A 1 
ATOM 3996 C CG  . ARG A 1 516 ? 5.597   -20.576 -18.357 1.00 79.41 516 A 1 
ATOM 3997 C CD  . ARG A 1 516 ? 5.029   -21.989 -18.430 1.00 78.98 516 A 1 
ATOM 3998 N NE  . ARG A 1 516 ? 3.590   -21.996 -18.117 1.00 70.12 516 A 1 
ATOM 3999 C CZ  . ARG A 1 516 ? 2.818   -23.066 -18.076 1.00 64.27 516 A 1 
ATOM 4000 N NH1 . ARG A 1 516 ? 3.288   -24.263 -18.321 1.00 58.58 516 A 1 
ATOM 4001 N NH2 . ARG A 1 516 ? 1.551   -22.952 -17.789 1.00 55.47 516 A 1 
ATOM 4002 N N   . GLN A 1 517 ? 9.956   -19.618 -17.596 1.00 89.18 517 A 1 
ATOM 4003 C CA  . GLN A 1 517 ? 11.402  -19.831 -17.627 1.00 88.11 517 A 1 
ATOM 4004 C C   . GLN A 1 517 ? 11.793  -20.938 -18.625 1.00 88.84 517 A 1 
ATOM 4005 O O   . GLN A 1 517 ? 12.724  -20.757 -19.408 1.00 86.94 517 A 1 
ATOM 4006 C CB  . GLN A 1 517 ? 11.868  -20.138 -16.198 1.00 84.90 517 A 1 
ATOM 4007 C CG  . GLN A 1 517 ? 13.397  -20.130 -16.082 1.00 76.34 517 A 1 
ATOM 4008 C CD  . GLN A 1 517 ? 13.880  -20.354 -14.650 1.00 75.02 517 A 1 
ATOM 4009 O OE1 . GLN A 1 517 ? 13.150  -20.711 -13.735 1.00 68.22 517 A 1 
ATOM 4010 N NE2 . GLN A 1 517 ? 15.156  -20.163 -14.403 1.00 66.43 517 A 1 
ATOM 4011 N N   . SER A 1 518 ? 11.016  -22.016 -18.721 1.00 89.15 518 A 1 
ATOM 4012 C CA  . SER A 1 518 ? 11.204  -23.070 -19.741 1.00 88.83 518 A 1 
ATOM 4013 C C   . SER A 1 518 ? 11.078  -22.591 -21.195 1.00 89.33 518 A 1 
ATOM 4014 O O   . SER A 1 518 ? 11.464  -23.305 -22.125 1.00 87.53 518 A 1 
ATOM 4015 C CB  . SER A 1 518 ? 10.192  -24.194 -19.516 1.00 86.92 518 A 1 
ATOM 4016 O OG  . SER A 1 518 ? 8.870   -23.697 -19.510 1.00 79.32 518 A 1 
ATOM 4017 N N   . SER A 1 519 ? 10.523  -21.399 -21.414 1.00 89.78 519 A 1 
ATOM 4018 C CA  . SER A 1 519 ? 10.386  -20.774 -22.733 1.00 90.43 519 A 1 
ATOM 4019 C C   . SER A 1 519 ? 11.375  -19.623 -22.957 1.00 91.90 519 A 1 
ATOM 4020 O O   . SER A 1 519 ? 11.215  -18.880 -23.931 1.00 90.10 519 A 1 
ATOM 4021 C CB  . SER A 1 519 ? 8.940   -20.313 -22.953 1.00 88.11 519 A 1 
ATOM 4022 O OG  . SER A 1 519 ? 8.039   -21.406 -22.843 1.00 77.32 519 A 1 
ATOM 4023 N N   . GLU A 1 520 ? 12.392  -19.469 -22.086 1.00 90.26 520 A 1 
ATOM 4024 C CA  . GLU A 1 520 ? 13.373  -18.373 -22.142 1.00 90.56 520 A 1 
ATOM 4025 C C   . GLU A 1 520 ? 14.070  -18.280 -23.506 1.00 92.08 520 A 1 
ATOM 4026 O O   . GLU A 1 520 ? 14.240  -17.184 -24.038 1.00 91.15 520 A 1 
ATOM 4027 C CB  . GLU A 1 520 ? 14.398  -18.487 -20.982 1.00 86.96 520 A 1 
ATOM 4028 C CG  . GLU A 1 520 ? 15.347  -19.707 -21.055 1.00 78.65 520 A 1 
ATOM 4029 C CD  . GLU A 1 520 ? 16.461  -19.723 -19.980 1.00 79.87 520 A 1 
ATOM 4030 O OE1 . GLU A 1 520 ? 17.520  -20.355 -20.223 1.00 71.47 520 A 1 
ATOM 4031 O OE2 . GLU A 1 520 ? 16.336  -19.064 -18.927 1.00 73.01 520 A 1 
ATOM 4032 N N   . ALA A 1 521 ? 14.369  -19.417 -24.140 1.00 92.00 521 A 1 
ATOM 4033 C CA  . ALA A 1 521 ? 15.017  -19.463 -25.452 1.00 92.61 521 A 1 
ATOM 4034 C C   . ALA A 1 521 ? 14.258  -18.652 -26.518 1.00 93.76 521 A 1 
ATOM 4035 O O   . ALA A 1 521 ? 14.862  -17.894 -27.273 1.00 92.81 521 A 1 
ATOM 4036 C CB  . ALA A 1 521 ? 15.159  -20.936 -25.863 1.00 91.27 521 A 1 
ATOM 4037 N N   . ARG A 1 522 ? 12.918  -18.716 -26.525 1.00 94.49 522 A 1 
ATOM 4038 C CA  . ARG A 1 522 ? 12.086  -17.946 -27.470 1.00 95.37 522 A 1 
ATOM 4039 C C   . ARG A 1 522 ? 12.176  -16.437 -27.231 1.00 96.20 522 A 1 
ATOM 4040 O O   . ARG A 1 522 ? 12.056  -15.663 -28.178 1.00 94.77 522 A 1 
ATOM 4041 C CB  . ARG A 1 522 ? 10.619  -18.379 -27.373 1.00 94.56 522 A 1 
ATOM 4042 C CG  . ARG A 1 522 ? 10.391  -19.834 -27.813 1.00 84.51 522 A 1 
ATOM 4043 C CD  . ARG A 1 522 ? 8.910   -20.221 -27.695 1.00 81.72 522 A 1 
ATOM 4044 N NE  . ARG A 1 522 ? 8.048   -19.433 -28.589 1.00 70.45 522 A 1 
ATOM 4045 C CZ  . ARG A 1 522 ? 6.725   -19.445 -28.620 1.00 62.70 522 A 1 
ATOM 4046 N NH1 . ARG A 1 522 ? 6.026   -20.200 -27.817 1.00 56.26 522 A 1 
ATOM 4047 N NH2 . ARG A 1 522 ? 6.079   -18.691 -29.468 1.00 52.75 522 A 1 
ATOM 4048 N N   . VAL A 1 523 ? 12.325  -16.029 -25.963 1.00 95.26 523 A 1 
ATOM 4049 C CA  . VAL A 1 523 ? 12.525  -14.622 -25.593 1.00 95.56 523 A 1 
ATOM 4050 C C   . VAL A 1 523 ? 13.898  -14.166 -26.075 1.00 96.00 523 A 1 
ATOM 4051 O O   . VAL A 1 523 ? 14.003  -13.122 -26.711 1.00 94.83 523 A 1 
ATOM 4052 C CB  . VAL A 1 523 ? 12.364  -14.402 -24.075 1.00 94.77 523 A 1 
ATOM 4053 C CG1 . VAL A 1 523 ? 12.574  -12.934 -23.692 1.00 90.81 523 A 1 
ATOM 4054 C CG2 . VAL A 1 523 ? 10.967  -14.823 -23.598 1.00 91.03 523 A 1 
ATOM 4055 N N   . TYR A 1 524 ? 14.929  -14.980 -25.853 1.00 95.58 524 A 1 
ATOM 4056 C CA  . TYR A 1 524 ? 16.296  -14.657 -26.253 1.00 95.52 524 A 1 
ATOM 4057 C C   . TYR A 1 524 ? 16.456  -14.596 -27.778 1.00 95.88 524 A 1 
ATOM 4058 O O   . TYR A 1 524 ? 17.036  -13.634 -28.282 1.00 94.81 524 A 1 
ATOM 4059 C CB  . TYR A 1 524 ? 17.260  -15.650 -25.608 1.00 94.17 524 A 1 
ATOM 4060 C CG  . TYR A 1 524 ? 17.291  -15.683 -24.084 1.00 93.37 524 A 1 
ATOM 4061 C CD1 . TYR A 1 524 ? 16.661  -14.704 -23.283 1.00 88.36 524 A 1 
ATOM 4062 C CD2 . TYR A 1 524 ? 17.996  -16.730 -23.457 1.00 88.50 524 A 1 
ATOM 4063 C CE1 . TYR A 1 524 ? 16.725  -14.771 -21.876 1.00 87.71 524 A 1 
ATOM 4064 C CE2 . TYR A 1 524 ? 18.065  -16.798 -22.052 1.00 87.58 524 A 1 
ATOM 4065 C CZ  . TYR A 1 524 ? 17.429  -15.821 -21.259 1.00 88.99 524 A 1 
ATOM 4066 O OH  . TYR A 1 524 ? 17.502  -15.899 -19.908 1.00 86.65 524 A 1 
ATOM 4067 N N   . ASP A 1 525 ? 15.826  -15.504 -28.527 1.00 95.49 525 A 1 
ATOM 4068 C CA  . ASP A 1 525 ? 15.777  -15.458 -29.995 1.00 95.74 525 A 1 
ATOM 4069 C C   . ASP A 1 525 ? 15.146  -14.155 -30.516 1.00 96.07 525 A 1 
ATOM 4070 O O   . ASP A 1 525 ? 15.560  -13.605 -31.540 1.00 95.14 525 A 1 
ATOM 4071 C CB  . ASP A 1 525 ? 14.920  -16.619 -30.528 1.00 95.21 525 A 1 
ATOM 4072 C CG  . ASP A 1 525 ? 15.543  -18.010 -30.424 1.00 90.60 525 A 1 
ATOM 4073 O OD1 . ASP A 1 525 ? 16.776  -18.103 -30.269 1.00 84.56 525 A 1 
ATOM 4074 O OD2 . ASP A 1 525 ? 14.753  -18.972 -30.586 1.00 85.04 525 A 1 
ATOM 4075 N N   . PHE A 1 526 ? 14.112  -13.656 -29.825 1.00 95.95 526 A 1 
ATOM 4076 C CA  . PHE A 1 526 ? 13.489  -12.381 -30.164 1.00 95.84 526 A 1 
ATOM 4077 C C   . PHE A 1 526 ? 14.441  -11.209 -29.887 1.00 96.16 526 A 1 
ATOM 4078 O O   . PHE A 1 526 ? 14.651  -10.369 -30.763 1.00 94.93 526 A 1 
ATOM 4079 C CB  . PHE A 1 526 ? 12.162  -12.232 -29.413 1.00 95.37 526 A 1 
ATOM 4080 C CG  . PHE A 1 526 ? 11.406  -10.977 -29.797 1.00 95.27 526 A 1 
ATOM 4081 C CD1 . PHE A 1 526 ? 11.735  -9.743  -29.208 1.00 92.71 526 A 1 
ATOM 4082 C CD2 . PHE A 1 526 ? 10.401  -11.038 -30.779 1.00 93.29 526 A 1 
ATOM 4083 C CE1 . PHE A 1 526 ? 11.074  -8.570  -29.616 1.00 92.40 526 A 1 
ATOM 4084 C CE2 . PHE A 1 526 ? 9.738   -9.871  -31.184 1.00 92.17 526 A 1 
ATOM 4085 C CZ  . PHE A 1 526 ? 10.080  -8.634  -30.608 1.00 92.77 526 A 1 
ATOM 4086 N N   . VAL A 1 527 ? 15.055  -11.180 -28.696 1.00 96.06 527 A 1 
ATOM 4087 C CA  . VAL A 1 527 ? 16.041  -10.152 -28.330 1.00 95.95 527 A 1 
ATOM 4088 C C   . VAL A 1 527 ? 17.223  -10.159 -29.303 1.00 96.07 527 A 1 
ATOM 4089 O O   . VAL A 1 527 ? 17.670  -9.097  -29.727 1.00 94.96 527 A 1 
ATOM 4090 C CB  . VAL A 1 527 ? 16.511  -10.338 -26.875 1.00 95.35 527 A 1 
ATOM 4091 C CG1 . VAL A 1 527 ? 17.616  -9.344  -26.498 1.00 91.45 527 A 1 
ATOM 4092 C CG2 . VAL A 1 527 ? 15.360  -10.117 -25.887 1.00 91.53 527 A 1 
ATOM 4093 N N   . GLN A 1 528 ? 17.686  -11.336 -29.740 1.00 95.90 528 A 1 
ATOM 4094 C CA  . GLN A 1 528 ? 18.779  -11.456 -30.706 1.00 95.48 528 A 1 
ATOM 4095 C C   . GLN A 1 528 ? 18.440  -10.793 -32.051 1.00 95.94 528 A 1 
ATOM 4096 O O   . GLN A 1 528 ? 19.290  -10.118 -32.636 1.00 95.27 528 A 1 
ATOM 4097 C CB  . GLN A 1 528 ? 19.128  -12.937 -30.879 1.00 93.71 528 A 1 
ATOM 4098 C CG  . GLN A 1 528 ? 20.474  -13.125 -31.596 1.00 82.25 528 A 1 
ATOM 4099 C CD  . GLN A 1 528 ? 20.882  -14.592 -31.706 1.00 79.92 528 A 1 
ATOM 4100 O OE1 . GLN A 1 528 ? 20.073  -15.498 -31.679 1.00 71.17 528 A 1 
ATOM 4101 N NE2 . GLN A 1 528 ? 22.151  -14.893 -31.855 1.00 67.77 528 A 1 
ATOM 4102 N N   . LYS A 1 529 ? 17.192  -10.907 -32.523 1.00 95.48 529 A 1 
ATOM 4103 C CA  . LYS A 1 529 ? 16.719  -10.212 -33.737 1.00 95.42 529 A 1 
ATOM 4104 C C   . LYS A 1 529 ? 16.717  -8.693  -33.567 1.00 95.80 529 A 1 
ATOM 4105 O O   . LYS A 1 529 ? 17.134  -7.978  -34.477 1.00 94.66 529 A 1 
ATOM 4106 C CB  . LYS A 1 529 ? 15.317  -10.704 -34.117 1.00 94.95 529 A 1 
ATOM 4107 C CG  . LYS A 1 529 ? 15.330  -12.152 -34.622 1.00 89.33 529 A 1 
ATOM 4108 C CD  . LYS A 1 529 ? 13.899  -12.676 -34.769 1.00 84.15 529 A 1 
ATOM 4109 C CE  . LYS A 1 529 ? 13.951  -14.161 -35.123 1.00 76.90 529 A 1 
ATOM 4110 N NZ  . LYS A 1 529 ? 12.598  -14.759 -35.191 1.00 66.97 529 A 1 
ATOM 4111 N N   . GLU A 1 530 ? 16.294  -8.198  -32.405 1.00 94.93 530 A 1 
ATOM 4112 C CA  . GLU A 1 530 ? 16.319  -6.767  -32.093 1.00 94.60 530 A 1 
ATOM 4113 C C   . GLU A 1 530 ? 17.763  -6.231  -32.008 1.00 95.08 530 A 1 
ATOM 4114 O O   . GLU A 1 530 ? 18.081  -5.182  -32.573 1.00 93.68 530 A 1 
ATOM 4115 C CB  . GLU A 1 530 ? 15.559  -6.521  -30.780 1.00 94.04 530 A 1 
ATOM 4116 C CG  . GLU A 1 530 ? 14.040  -6.757  -30.901 1.00 90.48 530 A 1 
ATOM 4117 C CD  . GLU A 1 530 ? 13.359  -5.674  -31.742 1.00 92.12 530 A 1 
ATOM 4118 O OE1 . GLU A 1 530 ? 12.786  -5.977  -32.813 1.00 83.51 530 A 1 
ATOM 4119 O OE2 . GLU A 1 530 ? 13.441  -4.493  -31.352 1.00 84.70 530 A 1 
ATOM 4120 N N   . LEU A 1 531 ? 18.672  -6.984  -31.379 1.00 95.36 531 A 1 
ATOM 4121 C CA  . LEU A 1 531 ? 20.100  -6.657  -31.335 1.00 95.35 531 A 1 
ATOM 4122 C C   . LEU A 1 531 ? 20.728  -6.655  -32.738 1.00 95.57 531 A 1 
ATOM 4123 O O   . LEU A 1 531 ? 21.509  -5.753  -33.057 1.00 94.42 531 A 1 
ATOM 4124 C CB  . LEU A 1 531 ? 20.830  -7.661  -30.424 1.00 95.13 531 A 1 
ATOM 4125 C CG  . LEU A 1 531 ? 20.473  -7.579  -28.927 1.00 94.38 531 A 1 
ATOM 4126 C CD1 . LEU A 1 531 ? 21.084  -8.776  -28.206 1.00 90.56 531 A 1 
ATOM 4127 C CD2 . LEU A 1 531 ? 20.987  -6.301  -28.267 1.00 90.67 531 A 1 
ATOM 4128 N N   . ALA A 1 532 ? 20.369  -7.608  -33.592 1.00 95.44 532 A 1 
ATOM 4129 C CA  . ALA A 1 532 ? 20.816  -7.658  -34.986 1.00 95.33 532 A 1 
ATOM 4130 C C   . ALA A 1 532 ? 20.316  -6.462  -35.814 1.00 95.25 532 A 1 
ATOM 4131 O O   . ALA A 1 532 ? 21.027  -5.979  -36.691 1.00 93.56 532 A 1 
ATOM 4132 C CB  . ALA A 1 532 ? 20.370  -8.990  -35.597 1.00 94.77 532 A 1 
ATOM 4133 N N   . ALA A 1 533 ? 19.128  -5.929  -35.477 1.00 95.34 533 A 1 
ATOM 4134 C CA  . ALA A 1 533 ? 18.590  -4.703  -36.074 1.00 94.83 533 A 1 
ATOM 4135 C C   . ALA A 1 533 ? 19.261  -3.408  -35.561 1.00 94.63 533 A 1 
ATOM 4136 O O   . ALA A 1 533 ? 18.808  -2.312  -35.882 1.00 91.82 533 A 1 
ATOM 4137 C CB  . ALA A 1 533 ? 17.073  -4.698  -35.869 1.00 94.13 533 A 1 
ATOM 4138 N N   . GLY A 1 534 ? 20.316  -3.500  -34.754 1.00 95.41 534 A 1 
ATOM 4139 C CA  . GLY A 1 534 ? 21.046  -2.337  -34.240 1.00 94.85 534 A 1 
ATOM 4140 C C   . GLY A 1 534 ? 20.511  -1.787  -32.915 1.00 95.06 534 A 1 
ATOM 4141 O O   . GLY A 1 534 ? 21.008  -0.769  -32.443 1.00 92.74 534 A 1 
ATOM 4142 N N   . ARG A 1 535 ? 19.536  -2.442  -32.288 1.00 95.08 535 A 1 
ATOM 4143 C CA  . ARG A 1 535 ? 18.901  -1.998  -31.037 1.00 94.95 535 A 1 
ATOM 4144 C C   . ARG A 1 535 ? 19.641  -2.526  -29.804 1.00 95.51 535 A 1 
ATOM 4145 O O   . ARG A 1 535 ? 20.615  -3.275  -29.924 1.00 94.22 535 A 1 
ATOM 4146 C CB  . ARG A 1 535 ? 17.416  -2.381  -31.051 1.00 93.95 535 A 1 
ATOM 4147 C CG  . ARG A 1 535 ? 16.685  -1.770  -32.259 1.00 91.21 535 A 1 
ATOM 4148 C CD  . ARG A 1 535 ? 15.224  -2.177  -32.285 1.00 86.69 535 A 1 
ATOM 4149 N NE  . ARG A 1 535 ? 14.576  -1.764  -33.547 1.00 82.04 535 A 1 
ATOM 4150 C CZ  . ARG A 1 535 ? 13.579  -2.371  -34.150 1.00 77.35 535 A 1 
ATOM 4151 N NH1 . ARG A 1 535 ? 12.998  -3.422  -33.665 1.00 68.28 535 A 1 
ATOM 4152 N NH2 . ARG A 1 535 ? 13.152  -1.940  -35.291 1.00 71.02 535 A 1 
ATOM 4153 N N   . GLN A 1 536 ? 19.192  -2.102  -28.596 1.00 95.17 536 A 1 
ATOM 4154 C CA  . GLN A 1 536 ? 19.779  -2.480  -27.307 1.00 95.50 536 A 1 
ATOM 4155 C C   . GLN A 1 536 ? 18.733  -3.124  -26.388 1.00 95.80 536 A 1 
ATOM 4156 O O   . GLN A 1 536 ? 17.529  -2.945  -26.582 1.00 94.90 536 A 1 
ATOM 4157 C CB  . GLN A 1 536 ? 20.441  -1.257  -26.654 1.00 94.43 536 A 1 
ATOM 4158 C CG  . GLN A 1 536 ? 21.612  -0.697  -27.474 1.00 92.25 536 A 1 
ATOM 4159 C CD  . GLN A 1 536 ? 22.096  0.628   -26.915 1.00 92.70 536 A 1 
ATOM 4160 O OE1 . GLN A 1 536 ? 21.598  1.681   -27.283 1.00 84.95 536 A 1 
ATOM 4161 N NE2 . GLN A 1 536 ? 23.038  0.632   -26.010 1.00 83.19 536 A 1 
ATOM 4162 N N   . ALA A 1 537 ? 19.199  -3.873  -25.383 1.00 94.76 537 A 1 
ATOM 4163 C CA  . ALA A 1 537 ? 18.332  -4.600  -24.461 1.00 94.98 537 A 1 
ATOM 4164 C C   . ALA A 1 537 ? 18.774  -4.455  -23.001 1.00 95.00 537 A 1 
ATOM 4165 O O   . ALA A 1 537 ? 19.968  -4.453  -22.691 1.00 93.94 537 A 1 
ATOM 4166 C CB  . ALA A 1 537 ? 18.273  -6.068  -24.889 1.00 94.66 537 A 1 
ATOM 4167 N N   . TYR A 1 538 ? 17.793  -4.401  -22.101 1.00 94.71 538 A 1 
ATOM 4168 C CA  . TYR A 1 538 ? 17.981  -4.533  -20.661 1.00 94.78 538 A 1 
ATOM 4169 C C   . TYR A 1 538 ? 17.607  -5.944  -20.201 1.00 95.26 538 A 1 
ATOM 4170 O O   . TYR A 1 538 ? 16.567  -6.468  -20.598 1.00 94.77 538 A 1 
ATOM 4171 C CB  . TYR A 1 538 ? 17.122  -3.512  -19.915 1.00 93.93 538 A 1 
ATOM 4172 C CG  . TYR A 1 538 ? 17.510  -2.066  -20.125 1.00 93.32 538 A 1 
ATOM 4173 C CD1 . TYR A 1 538 ? 18.550  -1.512  -19.358 1.00 90.80 538 A 1 
ATOM 4174 C CD2 . TYR A 1 538 ? 16.806  -1.261  -21.039 1.00 90.83 538 A 1 
ATOM 4175 C CE1 . TYR A 1 538 ? 18.884  -0.156  -19.500 1.00 89.65 538 A 1 
ATOM 4176 C CE2 . TYR A 1 538 ? 17.140  0.098   -21.186 1.00 89.59 538 A 1 
ATOM 4177 C CZ  . TYR A 1 538 ? 18.177  0.656   -20.409 1.00 90.26 538 A 1 
ATOM 4178 O OH  . TYR A 1 538 ? 18.497  1.969   -20.532 1.00 87.96 538 A 1 
ATOM 4179 N N   . PHE A 1 539 ? 18.401  -6.496  -19.280 1.00 94.05 539 A 1 
ATOM 4180 C CA  . PHE A 1 539 ? 18.078  -7.696  -18.516 1.00 93.81 539 A 1 
ATOM 4181 C C   . PHE A 1 539 ? 18.089  -7.354  -17.030 1.00 93.21 539 A 1 
ATOM 4182 O O   . PHE A 1 539 ? 19.039  -6.752  -16.538 1.00 91.58 539 A 1 
ATOM 4183 C CB  . PHE A 1 539 ? 19.070  -8.812  -18.838 1.00 93.97 539 A 1 
ATOM 4184 C CG  . PHE A 1 539 ? 18.797  -9.507  -20.156 1.00 94.15 539 A 1 
ATOM 4185 C CD1 . PHE A 1 539 ? 18.174  -10.771 -20.164 1.00 91.74 539 A 1 
ATOM 4186 C CD2 . PHE A 1 539 ? 19.143  -8.893  -21.371 1.00 92.25 539 A 1 
ATOM 4187 C CE1 . PHE A 1 539 ? 17.904  -11.415 -21.380 1.00 91.92 539 A 1 
ATOM 4188 C CE2 . PHE A 1 539 ? 18.864  -9.535  -22.589 1.00 91.97 539 A 1 
ATOM 4189 C CZ  . PHE A 1 539 ? 18.248  -10.798 -22.592 1.00 93.36 539 A 1 
ATOM 4190 N N   . VAL A 1 540 ? 17.039  -7.730  -16.291 1.00 92.70 540 A 1 
ATOM 4191 C CA  . VAL A 1 540 ? 16.935  -7.457  -14.854 1.00 92.36 540 A 1 
ATOM 4192 C C   . VAL A 1 540 ? 16.758  -8.757  -14.095 1.00 91.65 540 A 1 
ATOM 4193 O O   . VAL A 1 540 ? 15.838  -9.520  -14.381 1.00 89.89 540 A 1 
ATOM 4194 C CB  . VAL A 1 540 ? 15.809  -6.459  -14.533 1.00 91.85 540 A 1 
ATOM 4195 C CG1 . VAL A 1 540 ? 15.830  -6.080  -13.044 1.00 87.90 540 A 1 
ATOM 4196 C CG2 . VAL A 1 540 ? 15.966  -5.168  -15.343 1.00 88.37 540 A 1 
ATOM 4197 N N   . TYR A 1 541 ? 17.616  -8.990  -13.100 1.00 88.96 541 A 1 
ATOM 4198 C CA  . TYR A 1 541 ? 17.585  -10.164 -12.233 1.00 86.98 541 A 1 
ATOM 4199 C C   . TYR A 1 541 ? 17.430  -9.742  -10.761 1.00 85.63 541 A 1 
ATOM 4200 O O   . TYR A 1 541 ? 18.264  -8.993  -10.255 1.00 80.98 541 A 1 
ATOM 4201 C CB  . TYR A 1 541 ? 18.862  -10.980 -12.461 1.00 84.78 541 A 1 
ATOM 4202 C CG  . TYR A 1 541 ? 18.780  -12.361 -11.853 1.00 78.47 541 A 1 
ATOM 4203 C CD1 . TYR A 1 541 ? 19.240  -12.594 -10.541 1.00 73.43 541 A 1 
ATOM 4204 C CD2 . TYR A 1 541 ? 18.218  -13.415 -12.597 1.00 73.37 541 A 1 
ATOM 4205 C CE1 . TYR A 1 541 ? 19.145  -13.881 -9.981  1.00 69.44 541 A 1 
ATOM 4206 C CE2 . TYR A 1 541 ? 18.121  -14.700 -12.041 1.00 68.01 541 A 1 
ATOM 4207 C CZ  . TYR A 1 541 ? 18.588  -14.938 -10.732 1.00 70.50 541 A 1 
ATOM 4208 O OH  . TYR A 1 541 ? 18.504  -16.188 -10.198 1.00 64.47 541 A 1 
ATOM 4209 N N   . PRO A 1 542 ? 16.380  -10.174 -10.039 1.00 84.66 542 A 1 
ATOM 4210 C CA  . PRO A 1 542 ? 16.142  -9.744  -8.662  1.00 81.93 542 A 1 
ATOM 4211 C C   . PRO A 1 542 ? 17.143  -10.359 -7.678  1.00 79.74 542 A 1 
ATOM 4212 O O   . PRO A 1 542 ? 17.372  -11.567 -7.696  1.00 75.24 542 A 1 
ATOM 4213 C CB  . PRO A 1 542 ? 14.719  -10.198 -8.337  1.00 79.77 542 A 1 
ATOM 4214 C CG  . PRO A 1 542 ? 14.504  -11.406 -9.245  1.00 76.90 542 A 1 
ATOM 4215 C CD  . PRO A 1 542 ? 15.332  -11.082 -10.484 1.00 81.54 542 A 1 
ATOM 4216 N N   . LEU A 1 543 ? 17.637  -9.541  -6.731  1.00 76.21 543 A 1 
ATOM 4217 C CA  . LEU A 1 543 ? 18.352  -10.016 -5.541  1.00 70.74 543 A 1 
ATOM 4218 C C   . LEU A 1 543 ? 17.385  -10.141 -4.356  1.00 65.50 543 A 1 
ATOM 4219 O O   . LEU A 1 543 ? 16.583  -9.239  -4.110  1.00 59.78 543 A 1 
ATOM 4220 C CB  . LEU A 1 543 ? 19.518  -9.079  -5.184  1.00 66.87 543 A 1 
ATOM 4221 C CG  . LEU A 1 543 ? 20.589  -8.906  -6.273  1.00 62.17 543 A 1 
ATOM 4222 C CD1 . LEU A 1 543 ? 21.691  -7.983  -5.741  1.00 61.09 543 A 1 
ATOM 4223 C CD2 . LEU A 1 543 ? 21.229  -10.227 -6.693  1.00 58.55 543 A 1 
ATOM 4224 N N   . ILE A 1 544 ? 17.494  -11.235 -3.585  1.00 60.18 544 A 1 
ATOM 4225 C CA  . ILE A 1 544 ? 16.711  -11.467 -2.363  1.00 56.39 544 A 1 
ATOM 4226 C C   . ILE A 1 544 ? 17.530  -11.028 -1.144  1.00 55.03 544 A 1 
ATOM 4227 O O   . ILE A 1 544 ? 18.691  -11.398 -0.973  1.00 50.17 544 A 1 
ATOM 4228 C CB  . ILE A 1 544 ? 16.244  -12.938 -2.256  1.00 49.56 544 A 1 
ATOM 4229 C CG1 . ILE A 1 544 ? 15.455  -13.368 -3.518  1.00 45.52 544 A 1 
ATOM 4230 C CG2 . ILE A 1 544 ? 15.362  -13.124 -1.003  1.00 45.08 544 A 1 
ATOM 4231 C CD1 . ILE A 1 544 ? 15.104  -14.861 -3.538  1.00 40.06 544 A 1 
ATOM 4232 N N   . GLU A 1 545 ? 16.920  -10.250 -0.238  1.00 51.38 545 A 1 
ATOM 4233 C CA  . GLU A 1 545 ? 17.621  -9.698  0.930   1.00 51.13 545 A 1 
ATOM 4234 C C   . GLU A 1 545 ? 18.224  -10.762 1.858   1.00 50.20 545 A 1 
ATOM 4235 O O   . GLU A 1 545 ? 19.284  -10.521 2.441   1.00 46.92 545 A 1 
ATOM 4236 C CB  . GLU A 1 545 ? 16.698  -8.779  1.733   1.00 47.46 545 A 1 
ATOM 4237 C CG  . GLU A 1 545 ? 16.249  -7.548  0.929   1.00 42.26 545 A 1 
ATOM 4238 C CD  . GLU A 1 545 ? 15.873  -6.404  1.864   1.00 38.79 545 A 1 
ATOM 4239 O OE1 . GLU A 1 545 ? 16.504  -5.335  1.663   1.00 35.93 545 A 1 
ATOM 4240 O OE2 . GLU A 1 545 ? 15.098  -6.647  2.800   1.00 36.03 545 A 1 
ATOM 4241 N N   . ALA A 1 546 ? 17.596  -11.932 1.953   1.00 45.31 546 A 1 
ATOM 4242 C CA  . ALA A 1 546 ? 18.037  -13.038 2.806   1.00 44.39 546 A 1 
ATOM 4243 C C   . ALA A 1 546 ? 19.323  -13.736 2.312   1.00 46.05 546 A 1 
ATOM 4244 O O   . ALA A 1 546 ? 20.053  -14.299 3.125   1.00 43.07 546 A 1 
ATOM 4245 C CB  . ALA A 1 546 ? 16.866  -14.020 2.935   1.00 39.23 546 A 1 
ATOM 4246 N N   . ASN A 1 547 ? 19.630  -13.674 1.016   1.00 51.26 547 A 1 
ATOM 4247 C CA  . ASN A 1 547 ? 20.749  -14.405 0.399   1.00 53.87 547 A 1 
ATOM 4248 C C   . ASN A 1 547 ? 21.593  -13.551 -0.563  1.00 54.87 547 A 1 
ATOM 4249 O O   . ASN A 1 547 ? 22.150  -14.060 -1.542  1.00 50.75 547 A 1 
ATOM 4250 C CB  . ASN A 1 547 ? 20.207  -15.694 -0.259  1.00 49.84 547 A 1 
ATOM 4251 C CG  . ASN A 1 547 ? 20.174  -16.900 0.660   1.00 44.71 547 A 1 
ATOM 4252 O OD1 . ASN A 1 547 ? 20.836  -16.983 1.683   1.00 41.83 547 A 1 
ATOM 4253 N ND2 . ASN A 1 547 ? 19.427  -17.915 0.295   1.00 40.60 547 A 1 
ATOM 4254 N N   . LYS A 1 548 ? 21.787  -12.255 -0.259  1.00 47.62 548 A 1 
ATOM 4255 C CA  . LYS A 1 548 ? 22.506  -11.292 -1.131  1.00 49.15 548 A 1 
ATOM 4256 C C   . LYS A 1 548 ? 23.843  -11.791 -1.711  1.00 48.64 548 A 1 
ATOM 4257 O O   . LYS A 1 548 ? 24.259  -11.339 -2.776  1.00 45.38 548 A 1 
ATOM 4258 C CB  . LYS A 1 548 ? 22.759  -9.973  -0.359  1.00 47.26 548 A 1 
ATOM 4259 C CG  . LYS A 1 548 ? 21.465  -9.165  -0.152  1.00 45.31 548 A 1 
ATOM 4260 C CD  . LYS A 1 548 ? 21.660  -7.813  0.558   1.00 42.42 548 A 1 
ATOM 4261 C CE  . LYS A 1 548 ? 20.257  -7.180  0.698   1.00 39.80 548 A 1 
ATOM 4262 N NZ  . LYS A 1 548 ? 20.190  -5.920  1.467   1.00 34.70 548 A 1 
ATOM 4263 N N   . GLY A 1 549 ? 24.550  -12.678 -1.000  1.00 50.13 549 A 1 
ATOM 4264 C CA  . GLY A 1 549 ? 25.826  -13.243 -1.454  1.00 51.86 549 A 1 
ATOM 4265 C C   . GLY A 1 549 ? 25.673  -14.316 -2.527  1.00 55.27 549 A 1 
ATOM 4266 O O   . GLY A 1 549 ? 26.488  -14.352 -3.449  1.00 51.76 549 A 1 
ATOM 4267 N N   . GLN A 1 550 ? 24.647  -15.161 -2.422  1.00 54.27 550 A 1 
ATOM 4268 C CA  . GLN A 1 550 ? 24.368  -16.228 -3.386  1.00 55.99 550 A 1 
ATOM 4269 C C   . GLN A 1 550 ? 23.660  -15.667 -4.621  1.00 58.23 550 A 1 
ATOM 4270 O O   . GLN A 1 550 ? 24.142  -15.867 -5.731  1.00 53.91 550 A 1 
ATOM 4271 C CB  . GLN A 1 550 ? 23.568  -17.345 -2.700  1.00 53.65 550 A 1 
ATOM 4272 C CG  . GLN A 1 550 ? 23.380  -18.575 -3.608  1.00 50.15 550 A 1 
ATOM 4273 C CD  . GLN A 1 550 ? 24.700  -19.203 -4.044  1.00 45.87 550 A 1 
ATOM 4274 O OE1 . GLN A 1 550 ? 25.675  -19.292 -3.298  1.00 43.46 550 A 1 
ATOM 4275 N NE2 . GLN A 1 550 ? 24.797  -19.644 -5.277  1.00 41.96 550 A 1 
ATOM 4276 N N   . ASP A 1 551 ? 22.623  -14.838 -4.421  1.00 49.91 551 A 1 
ATOM 4277 C CA  . ASP A 1 551 ? 21.853  -14.256 -5.532  1.00 52.61 551 A 1 
ATOM 4278 C C   . ASP A 1 551 ? 22.715  -13.352 -6.431  1.00 54.74 551 A 1 
ATOM 4279 O O   . ASP A 1 551 ? 22.507  -13.282 -7.642  1.00 53.21 551 A 1 
ATOM 4280 C CB  . ASP A 1 551 ? 20.693  -13.429 -4.973  1.00 48.85 551 A 1 
ATOM 4281 C CG  . ASP A 1 551 ? 19.683  -14.211 -4.135  1.00 44.29 551 A 1 
ATOM 4282 O OD1 . ASP A 1 551 ? 19.572  -15.442 -4.268  1.00 41.97 551 A 1 
ATOM 4283 O OD2 . ASP A 1 551 ? 19.011  -13.533 -3.331  1.00 41.97 551 A 1 
ATOM 4284 N N   . LEU A 1 552 ? 23.726  -12.672 -5.856  1.00 52.63 552 A 1 
ATOM 4285 C CA  . LEU A 1 552 ? 24.675  -11.893 -6.653  1.00 52.64 552 A 1 
ATOM 4286 C C   . LEU A 1 552 ? 25.553  -12.793 -7.533  1.00 57.80 552 A 1 
ATOM 4287 O O   . LEU A 1 552 ? 25.828  -12.434 -8.679  1.00 55.86 552 A 1 
ATOM 4288 C CB  . LEU A 1 552 ? 25.532  -11.014 -5.729  1.00 48.15 552 A 1 
ATOM 4289 C CG  . LEU A 1 552 ? 26.477  -10.071 -6.500  1.00 43.36 552 A 1 
ATOM 4290 C CD1 . LEU A 1 552 ? 25.713  -9.002  -7.280  1.00 40.41 552 A 1 
ATOM 4291 C CD2 . LEU A 1 552 ? 27.411  -9.365  -5.518  1.00 43.52 552 A 1 
ATOM 4292 N N   . LYS A 1 553 ? 25.980  -13.958 -7.019  1.00 58.53 553 A 1 
ATOM 4293 C CA  . LYS A 1 553 ? 26.715  -14.947 -7.825  1.00 59.79 553 A 1 
ATOM 4294 C C   . LYS A 1 553 ? 25.826  -15.514 -8.929  1.00 64.07 553 A 1 
ATOM 4295 O O   . LYS A 1 553 ? 26.306  -15.703 -10.043 1.00 60.37 553 A 1 
ATOM 4296 C CB  . LYS A 1 553 ? 27.236  -16.097 -6.960  1.00 52.78 553 A 1 
ATOM 4297 C CG  . LYS A 1 553 ? 28.368  -15.686 -6.018  1.00 46.02 553 A 1 
ATOM 4298 C CD  . LYS A 1 553 ? 28.754  -16.907 -5.188  1.00 40.32 553 A 1 
ATOM 4299 C CE  . LYS A 1 553 ? 29.916  -16.592 -4.252  1.00 34.00 553 A 1 
ATOM 4300 N NZ  . LYS A 1 553 ? 30.288  -17.806 -3.486  1.00 28.81 553 A 1 
ATOM 4301 N N   . ASP A 1 554 ? 24.544  -15.729 -8.640  1.00 66.37 554 A 1 
ATOM 4302 C CA  . ASP A 1 554 ? 23.583  -16.213 -9.628  1.00 67.90 554 A 1 
ATOM 4303 C C   . ASP A 1 554 ? 23.379  -15.174 -10.746 1.00 72.24 554 A 1 
ATOM 4304 O O   . ASP A 1 554 ? 23.435  -15.522 -11.928 1.00 69.65 554 A 1 
ATOM 4305 C CB  . ASP A 1 554 ? 22.265  -16.586 -8.930  1.00 61.87 554 A 1 
ATOM 4306 C CG  . ASP A 1 554 ? 22.402  -17.691 -7.870  1.00 54.95 554 A 1 
ATOM 4307 O OD1 . ASP A 1 554 ? 23.405  -18.444 -7.888  1.00 50.64 554 A 1 
ATOM 4308 O OD2 . ASP A 1 554 ? 21.498  -17.775 -7.011  1.00 49.56 554 A 1 
ATOM 4309 N N   . ALA A 1 555 ? 23.267  -13.878 -10.397 1.00 75.23 555 A 1 
ATOM 4310 C CA  . ALA A 1 555 ? 23.203  -12.793 -11.382 1.00 76.01 555 A 1 
ATOM 4311 C C   . ALA A 1 555 ? 24.498  -12.665 -12.213 1.00 78.80 555 A 1 
ATOM 4312 O O   . ALA A 1 555 ? 24.437  -12.443 -13.425 1.00 77.91 555 A 1 
ATOM 4313 C CB  . ALA A 1 555 ? 22.879  -11.483 -10.651 1.00 74.53 555 A 1 
ATOM 4314 N N   . GLN A 1 556 ? 25.672  -12.844 -11.585 1.00 80.42 556 A 1 
ATOM 4315 C CA  . GLN A 1 556 ? 26.963  -12.880 -12.286 1.00 81.10 556 A 1 
ATOM 4316 C C   . GLN A 1 556 ? 27.050  -14.077 -13.240 1.00 83.10 556 A 1 
ATOM 4317 O O   . GLN A 1 556 ? 27.394  -13.911 -14.410 1.00 82.03 556 A 1 
ATOM 4318 C CB  . GLN A 1 556 ? 28.115  -12.925 -11.269 1.00 78.65 556 A 1 
ATOM 4319 C CG  . GLN A 1 556 ? 28.345  -11.562 -10.599 1.00 70.26 556 A 1 
ATOM 4320 C CD  . GLN A 1 556 ? 29.370  -11.605 -9.467  1.00 67.72 556 A 1 
ATOM 4321 O OE1 . GLN A 1 556 ? 29.647  -12.608 -8.830  1.00 61.86 556 A 1 
ATOM 4322 N NE2 . GLN A 1 556 ? 29.980  -10.484 -9.149  1.00 58.02 556 A 1 
ATOM 4323 N N   . THR A 1 557 ? 26.673  -15.261 -12.760 1.00 80.40 557 A 1 
ATOM 4324 C CA  . THR A 1 557 ? 26.655  -16.491 -13.567 1.00 81.08 557 A 1 
ATOM 4325 C C   . THR A 1 557 ? 25.698  -16.359 -14.752 1.00 82.79 557 A 1 
ATOM 4326 O O   . THR A 1 557 ? 26.039  -16.741 -15.872 1.00 81.67 557 A 1 
ATOM 4327 C CB  . THR A 1 557 ? 26.252  -17.695 -12.702 1.00 78.70 557 A 1 
ATOM 4328 O OG1 . THR A 1 557 ? 27.100  -17.795 -11.578 1.00 71.50 557 A 1 
ATOM 4329 C CG2 . THR A 1 557 ? 26.356  -19.017 -13.457 1.00 70.46 557 A 1 
ATOM 4330 N N   . MET A 1 558 ? 24.515  -15.762 -14.542 1.00 82.54 558 A 1 
ATOM 4331 C CA  . MET A 1 558 ? 23.573  -15.460 -15.619 1.00 83.33 558 A 1 
ATOM 4332 C C   . MET A 1 558 ? 24.175  -14.487 -16.640 1.00 86.28 558 A 1 
ATOM 4333 O O   . MET A 1 558 ? 24.103  -14.750 -17.837 1.00 86.08 558 A 1 
ATOM 4334 C CB  . MET A 1 558 ? 22.270  -14.895 -15.037 1.00 79.50 558 A 1 
ATOM 4335 C CG  . MET A 1 558 ? 21.205  -14.724 -16.125 1.00 67.87 558 A 1 
ATOM 4336 S SD  . MET A 1 558 ? 19.795  -13.698 -15.669 1.00 60.25 558 A 1 
ATOM 4337 C CE  . MET A 1 558 ? 20.543  -12.049 -15.736 1.00 52.28 558 A 1 
ATOM 4338 N N   . ALA A 1 559 ? 24.801  -13.391 -16.178 1.00 85.89 559 A 1 
ATOM 4339 C CA  . ALA A 1 559 ? 25.444  -12.433 -17.078 1.00 86.66 559 A 1 
ATOM 4340 C C   . ALA A 1 559 ? 26.562  -13.088 -17.908 1.00 87.79 559 A 1 
ATOM 4341 O O   . ALA A 1 559 ? 26.651  -12.857 -19.114 1.00 87.08 559 A 1 
ATOM 4342 C CB  . ALA A 1 559 ? 25.963  -11.249 -16.254 1.00 86.19 559 A 1 
ATOM 4343 N N   . GLU A 1 560 ? 27.369  -13.962 -17.293 1.00 87.28 560 A 1 
ATOM 4344 C CA  . GLU A 1 560 ? 28.386  -14.745 -18.001 1.00 87.11 560 A 1 
ATOM 4345 C C   . GLU A 1 560 ? 27.771  -15.707 -19.024 1.00 87.76 560 A 1 
ATOM 4346 O O   . GLU A 1 560 ? 28.254  -15.786 -20.156 1.00 86.24 560 A 1 
ATOM 4347 C CB  . GLU A 1 560 ? 29.251  -15.537 -17.012 1.00 85.49 560 A 1 
ATOM 4348 C CG  . GLU A 1 560 ? 30.230  -14.644 -16.230 1.00 75.24 560 A 1 
ATOM 4349 C CD  . GLU A 1 560 ? 31.179  -15.439 -15.318 1.00 70.70 560 A 1 
ATOM 4350 O OE1 . GLU A 1 560 ? 31.814  -14.803 -14.451 1.00 63.27 560 A 1 
ATOM 4351 O OE2 . GLU A 1 560 ? 31.366  -16.653 -15.566 1.00 63.26 560 A 1 
ATOM 4352 N N   . ARG A 1 561 ? 26.688  -16.408 -18.663 1.00 89.20 561 A 1 
ATOM 4353 C CA  . ARG A 1 561 ? 25.933  -17.283 -19.575 1.00 89.42 561 A 1 
ATOM 4354 C C   . ARG A 1 561 ? 25.377  -16.497 -20.766 1.00 90.76 561 A 1 
ATOM 4355 O O   . ARG A 1 561 ? 25.579  -16.897 -21.910 1.00 89.50 561 A 1 
ATOM 4356 C CB  . ARG A 1 561 ? 24.801  -18.003 -18.802 1.00 88.07 561 A 1 
ATOM 4357 C CG  . ARG A 1 561 ? 24.083  -19.071 -19.649 1.00 81.28 561 A 1 
ATOM 4358 C CD  . ARG A 1 561 ? 22.912  -19.738 -18.913 1.00 80.22 561 A 1 
ATOM 4359 N NE  . ARG A 1 561 ? 21.712  -18.866 -18.834 1.00 74.33 561 A 1 
ATOM 4360 C CZ  . ARG A 1 561 ? 20.449  -19.277 -18.675 1.00 72.80 561 A 1 
ATOM 4361 N NH1 . ARG A 1 561 ? 20.130  -20.503 -18.422 1.00 64.86 561 A 1 
ATOM 4362 N NH2 . ARG A 1 561 ? 19.447  -18.464 -18.800 1.00 63.85 561 A 1 
ATOM 4363 N N   . LEU A 1 562 ? 24.733  -15.351 -20.503 1.00 90.13 562 A 1 
ATOM 4364 C CA  . LEU A 1 562 ? 24.215  -14.484 -21.566 1.00 90.14 562 A 1 
ATOM 4365 C C   . LEU A 1 562 ? 25.339  -13.994 -22.494 1.00 91.24 562 A 1 
ATOM 4366 O O   . LEU A 1 562 ? 25.174  -14.014 -23.710 1.00 90.07 562 A 1 
ATOM 4367 C CB  . LEU A 1 562 ? 23.456  -13.292 -20.954 1.00 89.69 562 A 1 
ATOM 4368 C CG  . LEU A 1 562 ? 22.120  -13.625 -20.256 1.00 87.09 562 A 1 
ATOM 4369 C CD1 . LEU A 1 562 ? 21.542  -12.346 -19.649 1.00 82.20 562 A 1 
ATOM 4370 C CD2 . LEU A 1 562 ? 21.081  -14.211 -21.209 1.00 82.87 562 A 1 
ATOM 4371 N N   . ALA A 1 563 ? 26.500  -13.614 -21.928 1.00 91.45 563 A 1 
ATOM 4372 C CA  . ALA A 1 563 ? 27.634  -13.111 -22.702 1.00 91.23 563 A 1 
ATOM 4373 C C   . ALA A 1 563 ? 28.320  -14.193 -23.552 1.00 91.39 563 A 1 
ATOM 4374 O O   . ALA A 1 563 ? 28.731  -13.915 -24.676 1.00 89.06 563 A 1 
ATOM 4375 C CB  . ALA A 1 563 ? 28.636  -12.466 -21.738 1.00 90.04 563 A 1 
ATOM 4376 N N   . ARG A 1 564 ? 28.482  -15.414 -23.008 1.00 91.86 564 A 1 
ATOM 4377 C CA  . ARG A 1 564 ? 29.274  -16.475 -23.664 1.00 91.74 564 A 1 
ATOM 4378 C C   . ARG A 1 564 ? 28.446  -17.403 -24.542 1.00 92.28 564 A 1 
ATOM 4379 O O   . ARG A 1 564 ? 28.924  -17.805 -25.595 1.00 88.99 564 A 1 
ATOM 4380 C CB  . ARG A 1 564 ? 30.042  -17.291 -22.618 1.00 89.88 564 A 1 
ATOM 4381 C CG  . ARG A 1 564 ? 31.120  -16.470 -21.901 1.00 82.45 564 A 1 
ATOM 4382 C CD  . ARG A 1 564 ? 31.907  -17.369 -20.947 1.00 77.66 564 A 1 
ATOM 4383 N NE  . ARG A 1 564 ? 32.910  -16.602 -20.190 1.00 68.98 564 A 1 
ATOM 4384 C CZ  . ARG A 1 564 ? 33.623  -17.061 -19.175 1.00 60.82 564 A 1 
ATOM 4385 N NH1 . ARG A 1 564 ? 33.611  -18.317 -18.838 1.00 55.22 564 A 1 
ATOM 4386 N NH2 . ARG A 1 564 ? 34.348  -16.249 -18.462 1.00 53.59 564 A 1 
ATOM 4387 N N   . GLU A 1 565 ? 27.236  -17.746 -24.098 1.00 90.48 565 A 1 
ATOM 4388 C CA  . GLU A 1 565 ? 26.441  -18.806 -24.723 1.00 90.44 565 A 1 
ATOM 4389 C C   . GLU A 1 565 ? 25.304  -18.251 -25.588 1.00 91.39 565 A 1 
ATOM 4390 O O   . GLU A 1 565 ? 25.036  -18.782 -26.661 1.00 87.85 565 A 1 
ATOM 4391 C CB  . GLU A 1 565 ? 25.878  -19.753 -23.646 1.00 88.66 565 A 1 
ATOM 4392 C CG  . GLU A 1 565 ? 26.970  -20.422 -22.792 1.00 81.91 565 A 1 
ATOM 4393 C CD  . GLU A 1 565 ? 26.413  -21.304 -21.662 1.00 80.76 565 A 1 
ATOM 4394 O OE1 . GLU A 1 565 ? 27.228  -21.687 -20.785 1.00 73.59 565 A 1 
ATOM 4395 O OE2 . GLU A 1 565 ? 25.190  -21.565 -21.648 1.00 75.98 565 A 1 
ATOM 4396 N N   . VAL A 1 566 ? 24.640  -17.182 -25.139 1.00 92.64 566 A 1 
ATOM 4397 C CA  . VAL A 1 566 ? 23.403  -16.700 -25.773 1.00 92.44 566 A 1 
ATOM 4398 C C   . VAL A 1 566 ? 23.666  -15.541 -26.735 1.00 93.07 566 A 1 
ATOM 4399 O O   . VAL A 1 566 ? 23.223  -15.564 -27.886 1.00 90.44 566 A 1 
ATOM 4400 C CB  . VAL A 1 566 ? 22.356  -16.315 -24.708 1.00 91.07 566 A 1 
ATOM 4401 C CG1 . VAL A 1 566 ? 21.011  -15.980 -25.354 1.00 84.10 566 A 1 
ATOM 4402 C CG2 . VAL A 1 566 ? 22.121  -17.444 -23.695 1.00 84.57 566 A 1 
ATOM 4403 N N   . PHE A 1 567 ? 24.393  -14.519 -26.274 1.00 92.59 567 A 1 
ATOM 4404 C CA  . PHE A 1 567 ? 24.604  -13.268 -27.004 1.00 92.40 567 A 1 
ATOM 4405 C C   . PHE A 1 567 ? 26.083  -12.972 -27.281 1.00 92.49 567 A 1 
ATOM 4406 O O   . PHE A 1 567 ? 26.481  -11.809 -27.361 1.00 88.81 567 A 1 
ATOM 4407 C CB  . PHE A 1 567 ? 23.903  -12.115 -26.273 1.00 91.84 567 A 1 
ATOM 4408 C CG  . PHE A 1 567 ? 22.409  -12.280 -26.075 1.00 92.47 567 A 1 
ATOM 4409 C CD1 . PHE A 1 567 ? 21.545  -12.337 -27.182 1.00 89.29 567 A 1 
ATOM 4410 C CD2 . PHE A 1 567 ? 21.880  -12.358 -24.775 1.00 90.91 567 A 1 
ATOM 4411 C CE1 . PHE A 1 567 ? 20.159  -12.471 -26.994 1.00 90.01 567 A 1 
ATOM 4412 C CE2 . PHE A 1 567 ? 20.493  -12.490 -24.585 1.00 90.36 567 A 1 
ATOM 4413 C CZ  . PHE A 1 567 ? 19.630  -12.548 -25.692 1.00 91.36 567 A 1 
ATOM 4414 N N   . SER A 1 568 ? 26.883  -14.004 -27.468 1.00 90.96 568 A 1 
ATOM 4415 C CA  . SER A 1 568 ? 28.341  -13.904 -27.696 1.00 89.46 568 A 1 
ATOM 4416 C C   . SER A 1 568 ? 28.802  -12.823 -28.700 1.00 88.69 568 A 1 
ATOM 4417 O O   . SER A 1 568 ? 29.857  -12.236 -28.471 1.00 80.19 568 A 1 
ATOM 4418 C CB  . SER A 1 568 ? 28.874  -15.281 -28.106 1.00 84.46 568 A 1 
ATOM 4419 O OG  . SER A 1 568 ? 30.272  -15.259 -28.308 1.00 74.77 568 A 1 
ATOM 4420 N N   . PRO A 1 569 ? 28.050  -12.488 -29.778 1.00 89.70 569 A 1 
ATOM 4421 C CA  . PRO A 1 569 ? 28.464  -11.427 -30.697 1.00 89.15 569 A 1 
ATOM 4422 C C   . PRO A 1 569 ? 28.311  -9.997  -30.153 1.00 90.49 569 A 1 
ATOM 4423 O O   . PRO A 1 569 ? 28.801  -9.056  -30.776 1.00 86.59 569 A 1 
ATOM 4424 C CB  . PRO A 1 569 ? 27.605  -11.615 -31.951 1.00 85.37 569 A 1 
ATOM 4425 C CG  . PRO A 1 569 ? 27.081  -13.042 -31.844 1.00 81.47 569 A 1 
ATOM 4426 C CD  . PRO A 1 569 ? 26.941  -13.229 -30.348 1.00 85.53 569 A 1 
ATOM 4427 N N   . TYR A 1 570 ? 27.599  -9.802  -29.040 1.00 93.05 570 A 1 
ATOM 4428 C CA  . TYR A 1 570 ? 27.211  -8.476  -28.561 1.00 93.52 570 A 1 
ATOM 4429 C C   . TYR A 1 570 ? 27.885  -8.114  -27.228 1.00 94.02 570 A 1 
ATOM 4430 O O   . TYR A 1 570 ? 27.816  -8.890  -26.277 1.00 91.72 570 A 1 
ATOM 4431 C CB  . TYR A 1 570 ? 25.684  -8.385  -28.451 1.00 93.08 570 A 1 
ATOM 4432 C CG  . TYR A 1 570 ? 24.955  -8.668  -29.750 1.00 93.42 570 A 1 
ATOM 4433 C CD1 . TYR A 1 570 ? 24.971  -7.724  -30.793 1.00 89.19 570 A 1 
ATOM 4434 C CD2 . TYR A 1 570 ? 24.285  -9.893  -29.924 1.00 90.55 570 A 1 
ATOM 4435 C CE1 . TYR A 1 570 ? 24.320  -8.000  -32.009 1.00 89.49 570 A 1 
ATOM 4436 C CE2 . TYR A 1 570 ? 23.631  -10.175 -31.138 1.00 90.14 570 A 1 
ATOM 4437 C CZ  . TYR A 1 570 ? 23.648  -9.228  -32.181 1.00 91.31 570 A 1 
ATOM 4438 O OH  . TYR A 1 570 ? 23.021  -9.504  -33.359 1.00 89.66 570 A 1 
ATOM 4439 N N   . PRO A 1 571 ? 28.477  -6.910  -27.102 1.00 94.75 571 A 1 
ATOM 4440 C CA  . PRO A 1 571 ? 29.030  -6.433  -25.837 1.00 94.66 571 A 1 
ATOM 4441 C C   . PRO A 1 571 ? 27.959  -6.349  -24.742 1.00 94.66 571 A 1 
ATOM 4442 O O   . PRO A 1 571 ? 26.930  -5.681  -24.907 1.00 93.11 571 A 1 
ATOM 4443 C CB  . PRO A 1 571 ? 29.652  -5.067  -26.139 1.00 93.43 571 A 1 
ATOM 4444 C CG  . PRO A 1 571 ? 29.917  -5.113  -27.642 1.00 90.45 571 A 1 
ATOM 4445 C CD  . PRO A 1 571 ? 28.772  -5.965  -28.167 1.00 93.15 571 A 1 
ATOM 4446 N N   . LEU A 1 572 ? 28.232  -7.011  -23.608 1.00 93.74 572 A 1 
ATOM 4447 C CA  . LEU A 1 572 ? 27.363  -7.097  -22.438 1.00 93.76 572 A 1 
ATOM 4448 C C   . LEU A 1 572 ? 28.096  -6.571  -21.200 1.00 93.55 572 A 1 
ATOM 4449 O O   . LEU A 1 572 ? 29.279  -6.856  -21.017 1.00 91.69 572 A 1 
ATOM 4450 C CB  . LEU A 1 572 ? 26.865  -8.546  -22.299 1.00 92.16 572 A 1 
ATOM 4451 C CG  . LEU A 1 572 ? 25.880  -8.799  -21.133 1.00 90.46 572 A 1 
ATOM 4452 C CD1 . LEU A 1 572 ? 24.962  -9.970  -21.472 1.00 83.04 572 A 1 
ATOM 4453 C CD2 . LEU A 1 572 ? 26.588  -9.140  -19.815 1.00 82.39 572 A 1 
ATOM 4454 N N   . ALA A 1 573 ? 27.386  -5.846  -20.318 1.00 92.76 573 A 1 
ATOM 4455 C CA  . ALA A 1 573 ? 27.904  -5.428  -19.017 1.00 92.22 573 A 1 
ATOM 4456 C C   . ALA A 1 573 ? 26.889  -5.688  -17.896 1.00 92.26 573 A 1 
ATOM 4457 O O   . ALA A 1 573 ? 25.680  -5.590  -18.103 1.00 90.84 573 A 1 
ATOM 4458 C CB  . ALA A 1 573 ? 28.310  -3.958  -19.090 1.00 91.34 573 A 1 
ATOM 4459 N N   . LEU A 1 574 ? 27.396  -5.993  -16.694 1.00 90.54 574 A 1 
ATOM 4460 C CA  . LEU A 1 574 ? 26.612  -6.201  -15.478 1.00 90.01 574 A 1 
ATOM 4461 C C   . LEU A 1 574 ? 26.792  -5.014  -14.528 1.00 90.18 574 A 1 
ATOM 4462 O O   . LEU A 1 574 ? 27.919  -4.632  -14.217 1.00 89.04 574 A 1 
ATOM 4463 C CB  . LEU A 1 574 ? 27.030  -7.533  -14.832 1.00 88.61 574 A 1 
ATOM 4464 C CG  . LEU A 1 574 ? 26.404  -7.810  -13.449 1.00 86.13 574 A 1 
ATOM 4465 C CD1 . LEU A 1 574 ? 24.891  -7.991  -13.504 1.00 81.75 574 A 1 
ATOM 4466 C CD2 . LEU A 1 574 ? 27.005  -9.079  -12.852 1.00 81.27 574 A 1 
ATOM 4467 N N   . VAL A 1 575 ? 25.683  -4.475  -14.004 1.00 88.79 575 A 1 
ATOM 4468 C CA  . VAL A 1 575 ? 25.663  -3.426  -12.978 1.00 88.19 575 A 1 
ATOM 4469 C C   . VAL A 1 575 ? 24.913  -3.925  -11.747 1.00 87.07 575 A 1 
ATOM 4470 O O   . VAL A 1 575 ? 23.786  -4.408  -11.839 1.00 84.16 575 A 1 
ATOM 4471 C CB  . VAL A 1 575 ? 25.060  -2.121  -13.523 1.00 87.34 575 A 1 
ATOM 4472 C CG1 . VAL A 1 575 ? 25.063  -1.014  -12.466 1.00 76.14 575 A 1 
ATOM 4473 C CG2 . VAL A 1 575 ? 25.876  -1.610  -14.717 1.00 77.32 575 A 1 
ATOM 4474 N N   . HIS A 1 576 ? 25.540  -3.787  -10.567 1.00 86.44 576 A 1 
ATOM 4475 C CA  . HIS A 1 576 ? 24.942  -4.133  -9.279  1.00 85.32 576 A 1 
ATOM 4476 C C   . HIS A 1 576 ? 25.479  -3.241  -8.153  1.00 85.24 576 A 1 
ATOM 4477 O O   . HIS A 1 576 ? 26.472  -2.531  -8.317  1.00 83.82 576 A 1 
ATOM 4478 C CB  . HIS A 1 576 ? 25.180  -5.625  -8.993  1.00 83.91 576 A 1 
ATOM 4479 C CG  . HIS A 1 576 ? 26.630  -6.021  -8.867  1.00 81.71 576 A 1 
ATOM 4480 N ND1 . HIS A 1 576 ? 27.470  -5.756  -7.819  1.00 74.86 576 A 1 
ATOM 4481 C CD2 . HIS A 1 576 ? 27.352  -6.762  -9.771  1.00 74.64 576 A 1 
ATOM 4482 C CE1 . HIS A 1 576 ? 28.666  -6.311  -8.077  1.00 75.36 576 A 1 
ATOM 4483 N NE2 . HIS A 1 576 ? 28.637  -6.941  -9.257  1.00 75.42 576 A 1 
ATOM 4484 N N   . SER A 1 577 ? 24.852  -3.300  -6.970  1.00 81.81 577 A 1 
ATOM 4485 C CA  . SER A 1 577 ? 25.153  -2.423  -5.826  1.00 80.86 577 A 1 
ATOM 4486 C C   . SER A 1 577 ? 26.620  -2.421  -5.365  1.00 81.27 577 A 1 
ATOM 4487 O O   . SER A 1 577 ? 27.075  -1.412  -4.830  1.00 78.41 577 A 1 
ATOM 4488 C CB  . SER A 1 577 ? 24.260  -2.811  -4.645  1.00 77.45 577 A 1 
ATOM 4489 O OG  . SER A 1 577 ? 24.446  -4.172  -4.299  1.00 68.50 577 A 1 
ATOM 4490 N N   . ARG A 1 578 ? 27.371  -3.508  -5.576  1.00 81.93 578 A 1 
ATOM 4491 C CA  . ARG A 1 578 ? 28.787  -3.636  -5.172  1.00 82.00 578 A 1 
ATOM 4492 C C   . ARG A 1 578 ? 29.791  -3.144  -6.224  1.00 83.91 578 A 1 
ATOM 4493 O O   . ARG A 1 578 ? 30.980  -3.146  -5.933  1.00 81.33 578 A 1 
ATOM 4494 C CB  . ARG A 1 578 ? 29.110  -5.089  -4.783  1.00 78.91 578 A 1 
ATOM 4495 C CG  . ARG A 1 578 ? 28.257  -5.620  -3.624  1.00 73.39 578 A 1 
ATOM 4496 C CD  . ARG A 1 578 ? 28.752  -7.022  -3.245  1.00 68.41 578 A 1 
ATOM 4497 N NE  . ARG A 1 578 ? 27.955  -7.607  -2.151  1.00 62.29 578 A 1 
ATOM 4498 C CZ  . ARG A 1 578 ? 28.058  -8.843  -1.687  1.00 54.81 578 A 1 
ATOM 4499 N NH1 . ARG A 1 578 ? 28.929  -9.691  -2.167  1.00 50.33 578 A 1 
ATOM 4500 N NH2 . ARG A 1 578 ? 27.280  -9.257  -0.723  1.00 48.96 578 A 1 
ATOM 4501 N N   . VAL A 1 579 ? 29.344  -2.759  -7.410  1.00 82.87 579 A 1 
ATOM 4502 C CA  . VAL A 1 579 ? 30.212  -2.151  -8.431  1.00 83.91 579 A 1 
ATOM 4503 C C   . VAL A 1 579 ? 30.531  -0.720  -8.001  1.00 84.68 579 A 1 
ATOM 4504 O O   . VAL A 1 579 ? 29.636  0.002   -7.549  1.00 83.61 579 A 1 
ATOM 4505 C CB  . VAL A 1 579 ? 29.552  -2.203  -9.824  1.00 83.59 579 A 1 
ATOM 4506 C CG1 . VAL A 1 579 ? 30.389  -1.522  -10.908 1.00 77.31 579 A 1 
ATOM 4507 C CG2 . VAL A 1 579 ? 29.327  -3.649  -10.278 1.00 77.71 579 A 1 
ATOM 4508 N N   . GLU A 1 580 ? 31.794  -0.308  -8.135  1.00 86.18 580 A 1 
ATOM 4509 C CA  . GLU A 1 580 ? 32.233  1.051   -7.817  1.00 86.34 580 A 1 
ATOM 4510 C C   . GLU A 1 580 ? 31.516  2.092   -8.693  1.00 86.70 580 A 1 
ATOM 4511 O O   . GLU A 1 580 ? 31.275  1.865   -9.882  1.00 85.52 580 A 1 
ATOM 4512 C CB  . GLU A 1 580 ? 33.757  1.161   -7.981  1.00 85.14 580 A 1 
ATOM 4513 C CG  . GLU A 1 580 ? 34.542  0.430   -6.874  1.00 75.49 580 A 1 
ATOM 4514 C CD  . GLU A 1 580 ? 34.329  1.035   -5.481  1.00 70.30 580 A 1 
ATOM 4515 O OE1 . GLU A 1 580 ? 34.433  0.282   -4.487  1.00 63.17 580 A 1 
ATOM 4516 O OE2 . GLU A 1 580 ? 34.067  2.254   -5.402  1.00 62.51 580 A 1 
ATOM 4517 N N   . GLU A 1 581 ? 31.202  3.255   -8.134  1.00 83.47 581 A 1 
ATOM 4518 C CA  . GLU A 1 581 ? 30.395  4.279   -8.825  1.00 82.84 581 A 1 
ATOM 4519 C C   . GLU A 1 581 ? 31.035  4.775   -10.134 1.00 84.46 581 A 1 
ATOM 4520 O O   . GLU A 1 581 ? 30.336  5.027   -11.119 1.00 82.98 581 A 1 
ATOM 4521 C CB  . GLU A 1 581 ? 30.131  5.468   -7.878  1.00 79.82 581 A 1 
ATOM 4522 C CG  . GLU A 1 581 ? 29.156  5.138   -6.731  1.00 72.83 581 A 1 
ATOM 4523 C CD  . GLU A 1 581 ? 27.764  4.726   -7.233  1.00 69.07 581 A 1 
ATOM 4524 O OE1 . GLU A 1 581 ? 27.262  3.648   -6.817  1.00 62.51 581 A 1 
ATOM 4525 O OE2 . GLU A 1 581 ? 27.203  5.451   -8.079  1.00 61.20 581 A 1 
ATOM 4526 N N   . GLU A 1 582 ? 32.360  4.868   -10.182 1.00 85.37 582 A 1 
ATOM 4527 C CA  . GLU A 1 582 ? 33.078  5.257   -11.406 1.00 85.91 582 A 1 
ATOM 4528 C C   . GLU A 1 582 ? 32.990  4.176   -12.498 1.00 87.57 582 A 1 
ATOM 4529 O O   . GLU A 1 582 ? 32.888  4.494   -13.683 1.00 86.54 582 A 1 
ATOM 4530 C CB  . GLU A 1 582 ? 34.538  5.579   -11.043 1.00 83.94 582 A 1 
ATOM 4531 C CG  . GLU A 1 582 ? 35.360  6.173   -12.204 1.00 74.19 582 A 1 
ATOM 4532 C CD  . GLU A 1 582 ? 34.823  7.504   -12.764 1.00 68.67 582 A 1 
ATOM 4533 O OE1 . GLU A 1 582 ? 35.110  7.803   -13.951 1.00 62.92 582 A 1 
ATOM 4534 O OE2 . GLU A 1 582 ? 34.145  8.253   -12.025 1.00 61.56 582 A 1 
ATOM 4535 N N   . GLU A 1 583 ? 32.981  2.907   -12.105 1.00 88.09 583 A 1 
ATOM 4536 C CA  . GLU A 1 583 ? 32.811  1.790   -13.038 1.00 89.05 583 A 1 
ATOM 4537 C C   . GLU A 1 583 ? 31.363  1.716   -13.548 1.00 89.63 583 A 1 
ATOM 4538 O O   . GLU A 1 583 ? 31.152  1.634   -14.760 1.00 88.18 583 A 1 
ATOM 4539 C CB  . GLU A 1 583 ? 33.265  0.496   -12.360 1.00 88.76 583 A 1 
ATOM 4540 C CG  . GLU A 1 583 ? 33.243  -0.692  -13.330 1.00 82.67 583 A 1 
ATOM 4541 C CD  . GLU A 1 583 ? 33.813  -1.977  -12.712 1.00 79.61 583 A 1 
ATOM 4542 O OE1 . GLU A 1 583 ? 34.000  -2.931  -13.499 1.00 71.39 583 A 1 
ATOM 4543 O OE2 . GLU A 1 583 ? 34.069  -1.988  -11.490 1.00 73.32 583 A 1 
ATOM 4544 N N   . LYS A 1 584 ? 30.366  1.861   -12.650 1.00 88.81 584 A 1 
ATOM 4545 C CA  . LYS A 1 584 ? 28.954  1.987   -13.054 1.00 88.13 584 A 1 
ATOM 4546 C C   . LYS A 1 584 ? 28.778  3.086   -14.090 1.00 89.35 584 A 1 
ATOM 4547 O O   . LYS A 1 584 ? 28.105  2.883   -15.096 1.00 88.61 584 A 1 
ATOM 4548 C CB  . LYS A 1 584 ? 28.056  2.318   -11.856 1.00 86.30 584 A 1 
ATOM 4549 C CG  . LYS A 1 584 ? 27.909  1.160   -10.872 1.00 80.68 584 A 1 
ATOM 4550 C CD  . LYS A 1 584 ? 26.979  1.585   -9.734  1.00 79.44 584 A 1 
ATOM 4551 C CE  . LYS A 1 584 ? 26.991  0.536   -8.632  1.00 72.55 584 A 1 
ATOM 4552 N NZ  . LYS A 1 584 ? 26.531  1.122   -7.361  1.00 69.80 584 A 1 
ATOM 4553 N N   . ARG A 1 585 ? 29.411  4.238   -13.862 1.00 87.60 585 A 1 
ATOM 4554 C CA  . ARG A 1 585 ? 29.373  5.364   -14.791 1.00 87.37 585 A 1 
ATOM 4555 C C   . ARG A 1 585 ? 29.921  4.986   -16.163 1.00 89.04 585 A 1 
ATOM 4556 O O   . ARG A 1 585 ? 29.248  5.223   -17.159 1.00 88.50 585 A 1 
ATOM 4557 C CB  . ARG A 1 585 ? 30.131  6.539   -14.178 1.00 85.37 585 A 1 
ATOM 4558 C CG  . ARG A 1 585 ? 30.116  7.746   -15.117 1.00 76.54 585 A 1 
ATOM 4559 C CD  . ARG A 1 585 ? 30.977  8.850   -14.536 1.00 73.98 585 A 1 
ATOM 4560 N NE  . ARG A 1 585 ? 31.105  9.940   -15.498 1.00 66.05 585 A 1 
ATOM 4561 C CZ  . ARG A 1 585 ? 31.930  10.956  -15.402 1.00 60.03 585 A 1 
ATOM 4562 N NH1 . ARG A 1 585 ? 32.710  11.101  -14.363 1.00 54.97 585 A 1 
ATOM 4563 N NH2 . ARG A 1 585 ? 31.978  11.832  -16.365 1.00 51.78 585 A 1 
ATOM 4564 N N   . ARG A 1 586 ? 31.104  4.366   -16.228 1.00 90.27 586 A 1 
ATOM 4565 C CA  . ARG A 1 586 ? 31.709  3.942   -17.505 1.00 91.03 586 A 1 
ATOM 4566 C C   . ARG A 1 586 ? 30.807  2.972   -18.266 1.00 92.11 586 A 1 
ATOM 4567 O O   . ARG A 1 586 ? 30.631  3.130   -19.468 1.00 91.45 586 A 1 
ATOM 4568 C CB  . ARG A 1 586 ? 33.072  3.289   -17.258 1.00 90.52 586 A 1 
ATOM 4569 C CG  . ARG A 1 586 ? 34.137  4.308   -16.839 1.00 78.98 586 A 1 
ATOM 4570 C CD  . ARG A 1 586 ? 35.423  3.568   -16.482 1.00 77.85 586 A 1 
ATOM 4571 N NE  . ARG A 1 586 ? 36.400  4.464   -15.850 1.00 68.91 586 A 1 
ATOM 4572 C CZ  . ARG A 1 586 ? 37.568  4.108   -15.357 1.00 61.98 586 A 1 
ATOM 4573 N NH1 . ARG A 1 586 ? 38.019  2.882   -15.463 1.00 54.93 586 A 1 
ATOM 4574 N NH2 . ARG A 1 586 ? 38.299  4.986   -14.732 1.00 52.66 586 A 1 
ATOM 4575 N N   . ILE A 1 587 ? 30.212  2.011   -17.549 1.00 91.25 587 A 1 
ATOM 4576 C CA  . ILE A 1 587 ? 29.274  1.047   -18.134 1.00 91.48 587 A 1 
ATOM 4577 C C   . ILE A 1 587 ? 28.046  1.771   -18.699 1.00 92.03 587 A 1 
ATOM 4578 O O   . ILE A 1 587 ? 27.661  1.538   -19.845 1.00 91.19 587 A 1 
ATOM 4579 C CB  . ILE A 1 587 ? 28.892  -0.022  -17.086 1.00 90.88 587 A 1 
ATOM 4580 C CG1 . ILE A 1 587 ? 30.114  -0.918  -16.760 1.00 88.03 587 A 1 
ATOM 4581 C CG2 . ILE A 1 587 ? 27.725  -0.889  -17.588 1.00 87.74 587 A 1 
ATOM 4582 C CD1 . ILE A 1 587 ? 29.915  -1.810  -15.533 1.00 82.95 587 A 1 
ATOM 4583 N N   . MET A 1 588 ? 27.451  2.684   -17.923 1.00 90.27 588 A 1 
ATOM 4584 C CA  . MET A 1 588 ? 26.263  3.435   -18.337 1.00 89.78 588 A 1 
ATOM 4585 C C   . MET A 1 588 ? 26.535  4.371   -19.519 1.00 90.81 588 A 1 
ATOM 4586 O O   . MET A 1 588 ? 25.734  4.427   -20.453 1.00 89.53 588 A 1 
ATOM 4587 C CB  . MET A 1 588 ? 25.730  4.227   -17.141 1.00 87.70 588 A 1 
ATOM 4588 C CG  . MET A 1 588 ? 25.111  3.314   -16.078 1.00 79.59 588 A 1 
ATOM 4589 S SD  . MET A 1 588 ? 23.676  2.383   -16.648 1.00 73.45 588 A 1 
ATOM 4590 C CE  . MET A 1 588 ? 23.193  1.631   -15.075 1.00 63.47 588 A 1 
ATOM 4591 N N   . ASP A 1 589 ? 27.679  5.060   -19.524 1.00 90.17 589 A 1 
ATOM 4592 C CA  . ASP A 1 589 ? 28.098  5.910   -20.641 1.00 90.29 589 A 1 
ATOM 4593 C C   . ASP A 1 589 ? 28.342  5.072   -21.908 1.00 91.75 589 A 1 
ATOM 4594 O O   . ASP A 1 589 ? 27.912  5.457   -22.996 1.00 91.30 589 A 1 
ATOM 4595 C CB  . ASP A 1 589 ? 29.366  6.700   -20.263 1.00 88.30 589 A 1 
ATOM 4596 C CG  . ASP A 1 589 ? 29.156  7.842   -19.258 1.00 82.26 589 A 1 
ATOM 4597 O OD1 . ASP A 1 589 ? 28.004  8.304   -19.111 1.00 77.88 589 A 1 
ATOM 4598 O OD2 . ASP A 1 589 ? 30.180  8.304   -18.695 1.00 76.73 589 A 1 
ATOM 4599 N N   . GLY A 1 590 ? 28.970  3.904   -21.771 1.00 91.83 590 A 1 
ATOM 4600 C CA  . GLY A 1 590 ? 29.156  2.947   -22.869 1.00 92.50 590 A 1 
ATOM 4601 C C   . GLY A 1 590 ? 27.839  2.401   -23.415 1.00 93.50 590 A 1 
ATOM 4602 O O   . GLY A 1 590 ? 27.657  2.304   -24.629 1.00 92.50 590 A 1 
ATOM 4603 N N   . PHE A 1 591 ? 26.864  2.118   -22.533 1.00 92.41 591 A 1 
ATOM 4604 C CA  . PHE A 1 591 ? 25.524  1.697   -22.945 1.00 92.28 591 A 1 
ATOM 4605 C C   . PHE A 1 591 ? 24.778  2.821   -23.675 1.00 92.04 591 A 1 
ATOM 4606 O O   . PHE A 1 591 ? 24.195  2.587   -24.732 1.00 90.74 591 A 1 
ATOM 4607 C CB  . PHE A 1 591 ? 24.749  1.190   -21.723 1.00 92.37 591 A 1 
ATOM 4608 C CG  . PHE A 1 591 ? 23.429  0.532   -22.081 1.00 92.38 591 A 1 
ATOM 4609 C CD1 . PHE A 1 591 ? 22.212  1.135   -21.719 1.00 89.04 591 A 1 
ATOM 4610 C CD2 . PHE A 1 591 ? 23.418  -0.687  -22.778 1.00 89.80 591 A 1 
ATOM 4611 C CE1 . PHE A 1 591 ? 20.994  0.518   -22.052 1.00 89.45 591 A 1 
ATOM 4612 C CE2 . PHE A 1 591 ? 22.201  -1.300  -23.117 1.00 89.46 591 A 1 
ATOM 4613 C CZ  . PHE A 1 591 ? 20.986  -0.699  -22.751 1.00 91.10 591 A 1 
ATOM 4614 N N   . ARG A 1 592 ? 24.867  4.057   -23.187 1.00 92.26 592 A 1 
ATOM 4615 C CA  . ARG A 1 592 ? 24.263  5.236   -23.828 1.00 91.50 592 A 1 
ATOM 4616 C C   . ARG A 1 592 ? 24.847  5.521   -25.211 1.00 92.30 592 A 1 
ATOM 4617 O O   . ARG A 1 592 ? 24.102  5.895   -26.115 1.00 90.94 592 A 1 
ATOM 4618 C CB  . ARG A 1 592 ? 24.421  6.438   -22.890 1.00 89.33 592 A 1 
ATOM 4619 C CG  . ARG A 1 592 ? 23.660  7.676   -23.374 1.00 80.67 592 A 1 
ATOM 4620 C CD  . ARG A 1 592 ? 23.841  8.810   -22.366 1.00 78.01 592 A 1 
ATOM 4621 N NE  . ARG A 1 592 ? 23.131  10.038  -22.777 1.00 68.78 592 A 1 
ATOM 4622 C CZ  . ARG A 1 592 ? 23.138  11.183  -22.118 1.00 64.20 592 A 1 
ATOM 4623 N NH1 . ARG A 1 592 ? 23.799  11.339  -21.001 1.00 57.45 592 A 1 
ATOM 4624 N NH2 . ARG A 1 592 ? 22.477  12.204  -22.572 1.00 55.10 592 A 1 
ATOM 4625 N N   . ARG A 1 593 ? 26.163  5.322   -25.394 1.00 92.12 593 A 1 
ATOM 4626 C CA  . ARG A 1 593 ? 26.838  5.468   -26.702 1.00 92.35 593 A 1 
ATOM 4627 C C   . ARG A 1 593 ? 26.600  4.286   -27.647 1.00 93.06 593 A 1 
ATOM 4628 O O   . ARG A 1 593 ? 26.954  4.376   -28.817 1.00 91.95 593 A 1 
ATOM 4629 C CB  . ARG A 1 593 ? 28.343  5.702   -26.494 1.00 91.73 593 A 1 
ATOM 4630 C CG  . ARG A 1 593 ? 28.645  7.089   -25.894 1.00 88.31 593 A 1 
ATOM 4631 C CD  . ARG A 1 593 ? 30.147  7.415   -25.926 1.00 85.69 593 A 1 
ATOM 4632 N NE  . ARG A 1 593 ? 30.952  6.428   -25.186 1.00 79.60 593 A 1 
ATOM 4633 C CZ  . ARG A 1 593 ? 31.349  6.467   -23.935 1.00 74.73 593 A 1 
ATOM 4634 N NH1 . ARG A 1 593 ? 31.088  7.476   -23.147 1.00 66.41 593 A 1 
ATOM 4635 N NH2 . ARG A 1 593 ? 32.026  5.462   -23.464 1.00 66.07 593 A 1 
ATOM 4636 N N   . GLY A 1 594 ? 26.002  3.202   -27.167 1.00 92.57 594 A 1 
ATOM 4637 C CA  . GLY A 1 594 ? 25.768  1.988   -27.955 1.00 92.74 594 A 1 
ATOM 4638 C C   . GLY A 1 594 ? 26.986  1.066   -28.067 1.00 93.99 594 A 1 
ATOM 4639 O O   . GLY A 1 594 ? 26.926  0.074   -28.795 1.00 92.35 594 A 1 
ATOM 4640 N N   . GLU A 1 595 ? 28.080  1.358   -27.346 1.00 93.94 595 A 1 
ATOM 4641 C CA  . GLU A 1 595 ? 29.269  0.495   -27.235 1.00 94.06 595 A 1 
ATOM 4642 C C   . GLU A 1 595 ? 28.931  -0.806  -26.493 1.00 94.48 595 A 1 
ATOM 4643 O O   . GLU A 1 595 ? 29.401  -1.878  -26.860 1.00 92.41 595 A 1 
ATOM 4644 C CB  . GLU A 1 595 ? 30.379  1.230   -26.456 1.00 92.83 595 A 1 
ATOM 4645 C CG  . GLU A 1 595 ? 30.943  2.467   -27.177 1.00 87.67 595 A 1 
ATOM 4646 C CD  . GLU A 1 595 ? 31.806  3.361   -26.265 1.00 86.54 595 A 1 
ATOM 4647 O OE1 . GLU A 1 595 ? 32.134  4.494   -26.688 1.00 78.13 595 A 1 
ATOM 4648 O OE2 . GLU A 1 595 ? 32.043  3.034   -25.084 1.00 80.80 595 A 1 
ATOM 4649 N N   . ILE A 1 596 ? 28.074  -0.706  -25.473 1.00 94.49 596 A 1 
ATOM 4650 C CA  . ILE A 1 596 ? 27.467  -1.841  -24.784 1.00 94.33 596 A 1 
ATOM 4651 C C   . ILE A 1 596 ? 26.061  -2.027  -25.353 1.00 94.68 596 A 1 
ATOM 4652 O O   . ILE A 1 596 ? 25.278  -1.081  -25.426 1.00 93.35 596 A 1 
ATOM 4653 C CB  . ILE A 1 596 ? 27.483  -1.621  -23.257 1.00 93.14 596 A 1 
ATOM 4654 C CG1 . ILE A 1 596 ? 28.941  -1.534  -22.744 1.00 89.65 596 A 1 
ATOM 4655 C CG2 . ILE A 1 596 ? 26.718  -2.748  -22.538 1.00 89.35 596 A 1 
ATOM 4656 C CD1 . ILE A 1 596 ? 29.056  -1.009  -21.311 1.00 83.99 596 A 1 
ATOM 4657 N N   . ARG A 1 597 ? 25.733  -3.242  -25.776 1.00 95.41 597 A 1 
ATOM 4658 C CA  . ARG A 1 597 ? 24.452  -3.557  -26.423 1.00 95.65 597 A 1 
ATOM 4659 C C   . ARG A 1 597 ? 23.448  -4.187  -25.469 1.00 95.87 597 A 1 
ATOM 4660 O O   . ARG A 1 597 ? 22.246  -4.046  -25.669 1.00 94.35 597 A 1 
ATOM 4661 C CB  . ARG A 1 597 ? 24.712  -4.439  -27.646 1.00 94.86 597 A 1 
ATOM 4662 C CG  . ARG A 1 597 ? 25.577  -3.743  -28.725 1.00 90.17 597 A 1 
ATOM 4663 C CD  . ARG A 1 597 ? 24.914  -2.499  -29.359 1.00 86.63 597 A 1 
ATOM 4664 N NE  . ARG A 1 597 ? 23.686  -2.871  -30.059 1.00 79.57 597 A 1 
ATOM 4665 C CZ  . ARG A 1 597 ? 23.577  -3.286  -31.302 1.00 73.01 597 A 1 
ATOM 4666 N NH1 . ARG A 1 597 ? 24.533  -3.172  -32.173 1.00 65.31 597 A 1 
ATOM 4667 N NH2 . ARG A 1 597 ? 22.491  -3.873  -31.680 1.00 63.01 597 A 1 
ATOM 4668 N N   . ILE A 1 598 ? 23.944  -4.857  -24.421 1.00 94.79 598 A 1 
ATOM 4669 C CA  . ILE A 1 598 ? 23.125  -5.505  -23.399 1.00 95.02 598 A 1 
ATOM 4670 C C   . ILE A 1 598 ? 23.575  -5.016  -22.023 1.00 94.80 598 A 1 
ATOM 4671 O O   . ILE A 1 598 ? 24.749  -5.138  -21.667 1.00 93.35 598 A 1 
ATOM 4672 C CB  . ILE A 1 598 ? 23.209  -7.042  -23.514 1.00 94.70 598 A 1 
ATOM 4673 C CG1 . ILE A 1 598 ? 22.793  -7.527  -24.924 1.00 92.27 598 A 1 
ATOM 4674 C CG2 . ILE A 1 598 ? 22.320  -7.690  -22.437 1.00 92.21 598 A 1 
ATOM 4675 C CD1 . ILE A 1 598 ? 23.048  -9.016  -25.156 1.00 87.69 598 A 1 
ATOM 4676 N N   . LEU A 1 599 ? 22.634  -4.496  -21.229 1.00 93.38 599 A 1 
ATOM 4677 C CA  . LEU A 1 599 ? 22.870  -4.108  -19.846 1.00 93.17 599 A 1 
ATOM 4678 C C   . LEU A 1 599 ? 22.114  -5.054  -18.912 1.00 93.62 599 A 1 
ATOM 4679 O O   . LEU A 1 599 ? 20.882  -5.089  -18.924 1.00 92.75 599 A 1 
ATOM 4680 C CB  . LEU A 1 599 ? 22.458  -2.641  -19.649 1.00 92.25 599 A 1 
ATOM 4681 C CG  . LEU A 1 599 ? 22.857  -2.087  -18.271 1.00 90.20 599 A 1 
ATOM 4682 C CD1 . LEU A 1 599 ? 24.371  -1.909  -18.140 1.00 85.17 599 A 1 
ATOM 4683 C CD2 . LEU A 1 599 ? 22.199  -0.727  -18.058 1.00 84.54 599 A 1 
ATOM 4684 N N   . VAL A 1 600 ? 22.853  -5.792  -18.082 1.00 92.57 600 A 1 
ATOM 4685 C CA  . VAL A 1 600 ? 22.302  -6.635  -17.016 1.00 92.36 600 A 1 
ATOM 4686 C C   . VAL A 1 600 ? 22.331  -5.852  -15.707 1.00 91.95 600 A 1 
ATOM 4687 O O   . VAL A 1 600 ? 23.354  -5.267  -15.362 1.00 90.75 600 A 1 
ATOM 4688 C CB  . VAL A 1 600 ? 23.057  -7.966  -16.893 1.00 92.01 600 A 1 
ATOM 4689 C CG1 . VAL A 1 600 ? 22.362  -8.890  -15.889 1.00 88.44 600 A 1 
ATOM 4690 C CG2 . VAL A 1 600 ? 23.142  -8.704  -18.237 1.00 88.70 600 A 1 
ATOM 4691 N N   . ALA A 1 601 ? 21.223  -5.835  -14.960 1.00 90.97 601 A 1 
ATOM 4692 C CA  . ALA A 1 601 ? 21.111  -5.137  -13.684 1.00 90.17 601 A 1 
ATOM 4693 C C   . ALA A 1 601 ? 20.373  -5.982  -12.639 1.00 89.42 601 A 1 
ATOM 4694 O O   . ALA A 1 601 ? 19.582  -6.856  -12.977 1.00 86.89 601 A 1 
ATOM 4695 C CB  . ALA A 1 601 ? 20.418  -3.793  -13.925 1.00 89.34 601 A 1 
ATOM 4696 N N   . THR A 1 602 ? 20.608  -5.701  -11.351 1.00 88.01 602 A 1 
ATOM 4697 C CA  . THR A 1 602 ? 19.972  -6.437  -10.238 1.00 86.10 602 A 1 
ATOM 4698 C C   . THR A 1 602 ? 18.811  -5.684  -9.588  1.00 84.14 602 A 1 
ATOM 4699 O O   . THR A 1 602 ? 18.079  -6.242  -8.774  1.00 79.21 602 A 1 
ATOM 4700 C CB  . THR A 1 602 ? 21.010  -6.841  -9.192  1.00 84.03 602 A 1 
ATOM 4701 O OG1 . THR A 1 602 ? 21.642  -5.727  -8.625  1.00 77.85 602 A 1 
ATOM 4702 C CG2 . THR A 1 602 ? 22.091  -7.749  -9.784  1.00 77.23 602 A 1 
ATOM 4703 N N   . SER A 1 603 ? 18.599  -4.417  -9.932  1.00 79.48 603 A 1 
ATOM 4704 C CA  . SER A 1 603 ? 17.535  -3.590  -9.362  1.00 78.81 603 A 1 
ATOM 4705 C C   . SER A 1 603 ? 17.060  -2.484  -10.311 1.00 78.69 603 A 1 
ATOM 4706 O O   . SER A 1 603 ? 17.752  -2.083  -11.246 1.00 74.70 603 A 1 
ATOM 4707 C CB  . SER A 1 603 ? 18.014  -2.982  -8.042  1.00 74.68 603 A 1 
ATOM 4708 O OG  . SER A 1 603 ? 18.891  -1.901  -8.263  1.00 66.63 603 A 1 
ATOM 4709 N N   . VAL A 1 604 ? 15.872  -1.924  -9.999  1.00 77.53 604 A 1 
ATOM 4710 C CA  . VAL A 1 604 ? 15.306  -0.760  -10.715 1.00 75.47 604 A 1 
ATOM 4711 C C   . VAL A 1 604 ? 16.235  0.459   -10.663 1.00 75.81 604 A 1 
ATOM 4712 O O   . VAL A 1 604 ? 16.289  1.247   -11.603 1.00 71.80 604 A 1 
ATOM 4713 C CB  . VAL A 1 604 ? 13.943  -0.371  -10.111 1.00 72.35 604 A 1 
ATOM 4714 C CG1 . VAL A 1 604 ? 13.264  0.766   -10.885 1.00 64.59 604 A 1 
ATOM 4715 C CG2 . VAL A 1 604 ? 12.963  -1.545  -10.063 1.00 66.61 604 A 1 
ATOM 4716 N N   . VAL A 1 605 ? 16.968  0.626   -9.556  1.00 74.59 605 A 1 
ATOM 4717 C CA  . VAL A 1 605 ? 17.868  1.770   -9.321  1.00 71.94 605 A 1 
ATOM 4718 C C   . VAL A 1 605 ? 19.051  1.749   -10.283 1.00 72.47 605 A 1 
ATOM 4719 O O   . VAL A 1 605 ? 19.500  2.793   -10.747 1.00 67.42 605 A 1 
ATOM 4720 C CB  . VAL A 1 605 ? 18.402  1.756   -7.876  1.00 68.00 605 A 1 
ATOM 4721 C CG1 . VAL A 1 605 ? 19.194  3.030   -7.552  1.00 61.00 605 A 1 
ATOM 4722 C CG2 . VAL A 1 605 ? 17.286  1.639   -6.842  1.00 63.45 605 A 1 
ATOM 4723 N N   . GLU A 1 606 ? 19.539  0.562   -10.574 1.00 73.99 606 A 1 
ATOM 4724 C CA  . GLU A 1 606 ? 20.710  0.351   -11.428 1.00 72.44 606 A 1 
ATOM 4725 C C   . GLU A 1 606 ? 20.375  0.487   -12.916 1.00 73.29 606 A 1 
ATOM 4726 O O   . GLU A 1 606 ? 21.244  0.848   -13.700 1.00 69.13 606 A 1 
ATOM 4727 C CB  . GLU A 1 606 ? 21.289  -1.024  -11.097 1.00 69.66 606 A 1 
ATOM 4728 C CG  . GLU A 1 606 ? 21.987  -1.020  -9.721  1.00 66.28 606 A 1 
ATOM 4729 C CD  . GLU A 1 606 ? 21.962  -2.374  -9.015  1.00 62.57 606 A 1 
ATOM 4730 O OE1 . GLU A 1 606 ? 22.207  -2.374  -7.782  1.00 55.44 606 A 1 
ATOM 4731 O OE2 . GLU A 1 606 ? 21.582  -3.387  -9.628  1.00 57.86 606 A 1 
ATOM 4732 N N   . VAL A 1 607 ? 19.109  0.336   -13.305 1.00 77.21 607 A 1 
ATOM 4733 C CA  . VAL A 1 607 ? 18.618  0.626   -14.674 1.00 74.27 607 A 1 
ATOM 4734 C C   . VAL A 1 607 ? 18.404  2.139   -14.880 1.00 73.20 607 A 1 
ATOM 4735 O O   . VAL A 1 607 ? 17.507  2.579   -15.596 1.00 64.96 607 A 1 
ATOM 4736 C CB  . VAL A 1 607 ? 17.379  -0.247  -15.005 1.00 70.59 607 A 1 
ATOM 4737 C CG1 . VAL A 1 607 ? 16.998  -0.213  -16.484 1.00 62.41 607 A 1 
ATOM 4738 C CG2 . VAL A 1 607 ? 17.644  -1.722  -14.691 1.00 64.75 607 A 1 
ATOM 4739 N N   . GLY A 1 608 ? 19.212  2.972   -14.204 1.00 73.47 608 A 1 
ATOM 4740 C CA  . GLY A 1 608 ? 18.989  4.412   -14.062 1.00 69.33 608 A 1 
ATOM 4741 C C   . GLY A 1 608 ? 19.168  5.263   -15.320 1.00 71.17 608 A 1 
ATOM 4742 O O   . GLY A 1 608 ? 18.884  6.455   -15.256 1.00 64.89 608 A 1 
ATOM 4743 N N   . VAL A 1 609 ? 19.632  4.713   -16.442 1.00 76.19 609 A 1 
ATOM 4744 C CA  . VAL A 1 609 ? 19.905  5.482   -17.668 1.00 75.42 609 A 1 
ATOM 4745 C C   . VAL A 1 609 ? 18.863  5.197   -18.742 1.00 77.72 609 A 1 
ATOM 4746 O O   . VAL A 1 609 ? 18.572  4.049   -19.075 1.00 70.94 609 A 1 
ATOM 4747 C CB  . VAL A 1 609 ? 21.338  5.275   -18.185 1.00 68.07 609 A 1 
ATOM 4748 C CG1 . VAL A 1 609 ? 21.619  6.067   -19.469 1.00 59.56 609 A 1 
ATOM 4749 C CG2 . VAL A 1 609 ? 22.331  5.783   -17.131 1.00 62.53 609 A 1 
ATOM 4750 N N   . ASP A 1 610 ? 18.347  6.281   -19.311 1.00 80.48 610 A 1 
ATOM 4751 C CA  . ASP A 1 610 ? 17.359  6.256   -20.372 1.00 80.30 610 A 1 
ATOM 4752 C C   . ASP A 1 610 ? 18.053  6.238   -21.732 1.00 82.00 610 A 1 
ATOM 4753 O O   . ASP A 1 610 ? 18.724  7.202   -22.117 1.00 77.76 610 A 1 
ATOM 4754 C CB  . ASP A 1 610 ? 16.458  7.474   -20.215 1.00 75.05 610 A 1 
ATOM 4755 C CG  . ASP A 1 610 ? 15.623  7.436   -18.932 1.00 70.03 610 A 1 
ATOM 4756 O OD1 . ASP A 1 610 ? 15.197  6.333   -18.520 1.00 65.87 610 A 1 
ATOM 4757 O OD2 . ASP A 1 610 ? 15.228  8.521   -18.453 1.00 65.12 610 A 1 
ATOM 4758 N N   . VAL A 1 611 ? 17.894  5.136   -22.466 1.00 88.31 611 A 1 
ATOM 4759 C CA  . VAL A 1 611 ? 18.498  4.963   -23.791 1.00 89.59 611 A 1 
ATOM 4760 C C   . VAL A 1 611 ? 17.389  4.820   -24.837 1.00 90.16 611 A 1 
ATOM 4761 O O   . VAL A 1 611 ? 16.715  3.788   -24.861 1.00 87.51 611 A 1 
ATOM 4762 C CB  . VAL A 1 611 ? 19.482  3.781   -23.802 1.00 88.14 611 A 1 
ATOM 4763 C CG1 . VAL A 1 611 ? 20.111  3.606   -25.185 1.00 81.77 611 A 1 
ATOM 4764 C CG2 . VAL A 1 611 ? 20.615  4.035   -22.798 1.00 83.33 611 A 1 
ATOM 4765 N N   . PRO A 1 612 ? 17.193  5.815   -25.727 1.00 90.27 612 A 1 
ATOM 4766 C CA  . PRO A 1 612 ? 16.130  5.772   -26.741 1.00 90.17 612 A 1 
ATOM 4767 C C   . PRO A 1 612 ? 16.187  4.551   -27.667 1.00 91.28 612 A 1 
ATOM 4768 O O   . PRO A 1 612 ? 15.152  4.075   -28.123 1.00 87.58 612 A 1 
ATOM 4769 C CB  . PRO A 1 612 ? 16.278  7.070   -27.541 1.00 87.69 612 A 1 
ATOM 4770 C CG  . PRO A 1 612 ? 16.919  8.034   -26.543 1.00 84.19 612 A 1 
ATOM 4771 C CD  . PRO A 1 612 ? 17.836  7.126   -25.731 1.00 87.98 612 A 1 
ATOM 4772 N N   . ASN A 1 613 ? 17.392  4.032   -27.915 1.00 90.45 613 A 1 
ATOM 4773 C CA  . ASN A 1 613 ? 17.622  2.868   -28.776 1.00 91.58 613 A 1 
ATOM 4774 C C   . ASN A 1 613 ? 17.353  1.510   -28.084 1.00 92.49 613 A 1 
ATOM 4775 O O   . ASN A 1 613 ? 17.445  0.461   -28.726 1.00 90.00 613 A 1 
ATOM 4776 C CB  . ASN A 1 613 ? 19.058  2.969   -29.315 1.00 89.27 613 A 1 
ATOM 4777 C CG  . ASN A 1 613 ? 19.328  2.021   -30.468 1.00 83.94 613 A 1 
ATOM 4778 O OD1 . ASN A 1 613 ? 18.524  1.844   -31.363 1.00 76.68 613 A 1 
ATOM 4779 N ND2 . ASN A 1 613 ? 20.473  1.386   -30.496 1.00 76.17 613 A 1 
ATOM 4780 N N   . ALA A 1 614 ? 17.052  1.498   -26.778 1.00 92.80 614 A 1 
ATOM 4781 C CA  . ALA A 1 614 ? 16.725  0.263   -26.068 1.00 93.00 614 A 1 
ATOM 4782 C C   . ALA A 1 614 ? 15.257  -0.129  -26.323 1.00 93.34 614 A 1 
ATOM 4783 O O   . ALA A 1 614 ? 14.335  0.531   -25.844 1.00 91.26 614 A 1 
ATOM 4784 C CB  . ALA A 1 614 ? 17.061  0.422   -24.587 1.00 92.03 614 A 1 
ATOM 4785 N N   . SER A 1 615 ? 15.054  -1.216  -27.083 1.00 94.49 615 A 1 
ATOM 4786 C CA  . SER A 1 615 ? 13.719  -1.704  -27.462 1.00 94.69 615 A 1 
ATOM 4787 C C   . SER A 1 615 ? 13.219  -2.874  -26.614 1.00 95.27 615 A 1 
ATOM 4788 O O   . SER A 1 615 ? 12.020  -3.132  -26.587 1.00 93.65 615 A 1 
ATOM 4789 C CB  . SER A 1 615 ? 13.696  -2.092  -28.944 1.00 93.14 615 A 1 
ATOM 4790 O OG  . SER A 1 615 ? 14.563  -3.178  -29.190 1.00 87.06 615 A 1 
ATOM 4791 N N   . CYS A 1 616 ? 14.101  -3.582  -25.908 1.00 95.29 616 A 1 
ATOM 4792 C CA  . CYS A 1 616 ? 13.749  -4.762  -25.123 1.00 95.40 616 A 1 
ATOM 4793 C C   . CYS A 1 616 ? 14.059  -4.586  -23.635 1.00 95.48 616 A 1 
ATOM 4794 O O   . CYS A 1 616 ? 15.170  -4.206  -23.258 1.00 94.13 616 A 1 
ATOM 4795 C CB  . CYS A 1 616 ? 14.454  -5.998  -25.695 1.00 94.57 616 A 1 
ATOM 4796 S SG  . CYS A 1 616 ? 13.796  -6.381  -27.343 1.00 91.59 616 A 1 
ATOM 4797 N N   . MET A 1 617 ? 13.094  -4.945  -22.780 1.00 95.22 617 A 1 
ATOM 4798 C CA  . MET A 1 617 ? 13.240  -5.115  -21.336 1.00 95.39 617 A 1 
ATOM 4799 C C   . MET A 1 617 ? 12.894  -6.561  -20.985 1.00 96.00 617 A 1 
ATOM 4800 O O   . MET A 1 617 ? 11.750  -6.973  -21.168 1.00 95.19 617 A 1 
ATOM 4801 C CB  . MET A 1 617 ? 12.319  -4.116  -20.611 1.00 94.19 617 A 1 
ATOM 4802 C CG  . MET A 1 617 ? 12.313  -4.295  -19.086 1.00 91.51 617 A 1 
ATOM 4803 S SD  . MET A 1 617 ? 13.904  -4.069  -18.249 1.00 91.54 617 A 1 
ATOM 4804 C CE  . MET A 1 617 ? 14.136  -2.289  -18.465 1.00 85.41 617 A 1 
ATOM 4805 N N   . VAL A 1 618 ? 13.861  -7.332  -20.482 1.00 95.44 618 A 1 
ATOM 4806 C CA  . VAL A 1 618 ? 13.656  -8.703  -19.998 1.00 95.48 618 A 1 
ATOM 4807 C C   . VAL A 1 618 ? 13.797  -8.705  -18.482 1.00 95.10 618 A 1 
ATOM 4808 O O   . VAL A 1 618 ? 14.836  -8.318  -17.953 1.00 93.90 618 A 1 
ATOM 4809 C CB  . VAL A 1 618 ? 14.632  -9.693  -20.658 1.00 95.34 618 A 1 
ATOM 4810 C CG1 . VAL A 1 618 ? 14.318  -11.134 -20.238 1.00 93.02 618 A 1 
ATOM 4811 C CG2 . VAL A 1 618 ? 14.561  -9.618  -22.193 1.00 92.83 618 A 1 
ATOM 4812 N N   . ILE A 1 619 ? 12.749  -9.113  -17.765 1.00 94.29 619 A 1 
ATOM 4813 C CA  . ILE A 1 619 ? 12.721  -9.180  -16.305 1.00 93.96 619 A 1 
ATOM 4814 C C   . ILE A 1 619 ? 12.624  -10.648 -15.911 1.00 93.56 619 A 1 
ATOM 4815 O O   . ILE A 1 619 ? 11.569  -11.266 -16.068 1.00 92.13 619 A 1 
ATOM 4816 C CB  . ILE A 1 619 ? 11.572  -8.329  -15.714 1.00 93.56 619 A 1 
ATOM 4817 C CG1 . ILE A 1 619 ? 11.623  -6.872  -16.244 1.00 92.05 619 A 1 
ATOM 4818 C CG2 . ILE A 1 619 ? 11.663  -8.358  -14.178 1.00 91.80 619 A 1 
ATOM 4819 C CD1 . ILE A 1 619 ? 10.471  -5.980  -15.783 1.00 87.87 619 A 1 
ATOM 4820 N N   . GLU A 1 620 ? 13.726  -11.195 -15.406 1.00 91.94 620 A 1 
ATOM 4821 C CA  . GLU A 1 620 ? 13.799  -12.567 -14.906 1.00 90.89 620 A 1 
ATOM 4822 C C   . GLU A 1 620 ? 13.180  -12.664 -13.510 1.00 90.03 620 A 1 
ATOM 4823 O O   . GLU A 1 620 ? 13.277  -11.730 -12.707 1.00 87.75 620 A 1 
ATOM 4824 C CB  . GLU A 1 620 ? 15.258  -13.034 -14.888 1.00 90.26 620 A 1 
ATOM 4825 C CG  . GLU A 1 620 ? 15.900  -13.143 -16.284 1.00 86.73 620 A 1 
ATOM 4826 C CD  . GLU A 1 620 ? 15.285  -14.239 -17.164 1.00 86.52 620 A 1 
ATOM 4827 O OE1 . GLU A 1 620 ? 15.571  -14.210 -18.385 1.00 77.78 620 A 1 
ATOM 4828 O OE2 . GLU A 1 620 ? 14.540  -15.083 -16.624 1.00 79.00 620 A 1 
ATOM 4829 N N   . HIS A 1 621 ? 12.551  -13.807 -13.198 1.00 89.73 621 A 1 
ATOM 4830 C CA  . HIS A 1 621 ? 11.829  -14.024 -11.939 1.00 89.01 621 A 1 
ATOM 4831 C C   . HIS A 1 621 ? 10.882  -12.863 -11.598 1.00 89.13 621 A 1 
ATOM 4832 O O   . HIS A 1 621 ? 10.878  -12.337 -10.480 1.00 87.33 621 A 1 
ATOM 4833 C CB  . HIS A 1 621 ? 12.823  -14.346 -10.814 1.00 87.84 621 A 1 
ATOM 4834 C CG  . HIS A 1 621 ? 13.667  -15.558 -11.093 1.00 85.75 621 A 1 
ATOM 4835 N ND1 . HIS A 1 621 ? 13.211  -16.850 -11.194 1.00 76.89 621 A 1 
ATOM 4836 C CD2 . HIS A 1 621 ? 15.018  -15.584 -11.302 1.00 77.63 621 A 1 
ATOM 4837 C CE1 . HIS A 1 621 ? 14.264  -17.639 -11.458 1.00 78.35 621 A 1 
ATOM 4838 N NE2 . HIS A 1 621 ? 15.388  -16.914 -11.522 1.00 79.71 621 A 1 
ATOM 4839 N N   . ALA A 1 622 ? 10.085  -12.441 -12.580 1.00 90.78 622 A 1 
ATOM 4840 C CA  . ALA A 1 622 ? 9.218   -11.267 -12.481 1.00 91.14 622 A 1 
ATOM 4841 C C   . ALA A 1 622 ? 8.235   -11.340 -11.298 1.00 90.15 622 A 1 
ATOM 4842 O O   . ALA A 1 622 ? 7.860   -10.305 -10.746 1.00 88.28 622 A 1 
ATOM 4843 C CB  . ALA A 1 622 ? 8.490   -11.103 -13.820 1.00 91.91 622 A 1 
ATOM 4844 N N   . GLU A 1 623 ? 7.872   -12.542 -10.843 1.00 90.56 623 A 1 
ATOM 4845 C CA  . GLU A 1 623 ? 7.027   -12.778 -9.666  1.00 88.57 623 A 1 
ATOM 4846 C C   . GLU A 1 623 ? 7.625   -12.251 -8.351  1.00 87.17 623 A 1 
ATOM 4847 O O   . GLU A 1 623 ? 6.895   -12.052 -7.375  1.00 84.51 623 A 1 
ATOM 4848 C CB  . GLU A 1 623 ? 6.685   -14.276 -9.546  1.00 87.13 623 A 1 
ATOM 4849 C CG  . GLU A 1 623 ? 7.816   -15.246 -9.116  1.00 82.89 623 A 1 
ATOM 4850 C CD  . GLU A 1 623 ? 8.779   -15.682 -10.233 1.00 85.36 623 A 1 
ATOM 4851 O OE1 . GLU A 1 623 ? 9.610   -16.585 -9.962  1.00 78.76 623 A 1 
ATOM 4852 O OE2 . GLU A 1 623 ? 8.702   -15.151 -11.356 1.00 80.80 623 A 1 
ATOM 4853 N N   . ARG A 1 624 ? 8.946   -12.002 -8.313  1.00 86.19 624 A 1 
ATOM 4854 C CA  . ARG A 1 624 ? 9.662   -11.474 -7.142  1.00 84.87 624 A 1 
ATOM 4855 C C   . ARG A 1 624 ? 9.624   -9.948  -7.052  1.00 84.95 624 A 1 
ATOM 4856 O O   . ARG A 1 624 ? 9.948   -9.395  -6.003  1.00 82.26 624 A 1 
ATOM 4857 C CB  . ARG A 1 624 ? 11.110  -11.977 -7.139  1.00 83.42 624 A 1 
ATOM 4858 C CG  . ARG A 1 624 ? 11.210  -13.510 -7.123  1.00 79.96 624 A 1 
ATOM 4859 C CD  . ARG A 1 624 ? 12.674  -13.941 -7.006  1.00 76.29 624 A 1 
ATOM 4860 N NE  . ARG A 1 624 ? 12.826  -15.407 -7.014  1.00 70.65 624 A 1 
ATOM 4861 C CZ  . ARG A 1 624 ? 13.958  -16.072 -6.849  1.00 66.07 624 A 1 
ATOM 4862 N NH1 . ARG A 1 624 ? 15.095  -15.468 -6.630  1.00 60.76 624 A 1 
ATOM 4863 N NH2 . ARG A 1 624 ? 13.970  -17.375 -6.907  1.00 59.25 624 A 1 
ATOM 4864 N N   . PHE A 1 625 ? 9.220   -9.264  -8.104  1.00 86.84 625 A 1 
ATOM 4865 C CA  . PHE A 1 625 ? 9.090   -7.812  -8.112  1.00 86.82 625 A 1 
ATOM 4866 C C   . PHE A 1 625 ? 7.689   -7.369  -7.685  1.00 86.50 625 A 1 
ATOM 4867 O O   . PHE A 1 625 ? 6.675   -8.032  -7.920  1.00 84.91 625 A 1 
ATOM 4868 C CB  . PHE A 1 625 ? 9.472   -7.255  -9.487  1.00 87.28 625 A 1 
ATOM 4869 C CG  . PHE A 1 625 ? 10.950  -7.365  -9.817  1.00 87.68 625 A 1 
ATOM 4870 C CD1 . PHE A 1 625 ? 11.841  -6.356  -9.405  1.00 85.27 625 A 1 
ATOM 4871 C CD2 . PHE A 1 625 ? 11.428  -8.462  -10.549 1.00 86.06 625 A 1 
ATOM 4872 C CE1 . PHE A 1 625 ? 13.203  -6.432  -9.747  1.00 84.81 625 A 1 
ATOM 4873 C CE2 . PHE A 1 625 ? 12.794  -8.540  -10.888 1.00 84.99 625 A 1 
ATOM 4874 C CZ  . PHE A 1 625 ? 13.680  -7.522  -10.495 1.00 86.24 625 A 1 
ATOM 4875 N N   . GLY A 1 626 ? 7.622   -6.192  -7.056  1.00 87.08 626 A 1 
ATOM 4876 C CA  . GLY A 1 626 ? 6.357   -5.488  -6.863  1.00 86.70 626 A 1 
ATOM 4877 C C   . GLY A 1 626 ? 5.844   -4.875  -8.169  1.00 88.36 626 A 1 
ATOM 4878 O O   . GLY A 1 626 ? 6.633   -4.572  -9.068  1.00 87.87 626 A 1 
ATOM 4879 N N   . LEU A 1 627 ? 4.543   -4.628  -8.249  1.00 88.57 627 A 1 
ATOM 4880 C CA  . LEU A 1 627 ? 3.873   -4.105  -9.441  1.00 89.29 627 A 1 
ATOM 4881 C C   . LEU A 1 627 ? 4.439   -2.740  -9.879  1.00 89.92 627 A 1 
ATOM 4882 O O   . LEU A 1 627 ? 4.749   -2.535  -11.050 1.00 88.78 627 A 1 
ATOM 4883 C CB  . LEU A 1 627 ? 2.370   -4.043  -9.119  1.00 88.28 627 A 1 
ATOM 4884 C CG  . LEU A 1 627 ? 1.458   -3.879  -10.339 1.00 85.13 627 A 1 
ATOM 4885 C CD1 . LEU A 1 627 ? 1.522   -5.086  -11.266 1.00 81.51 627 A 1 
ATOM 4886 C CD2 . LEU A 1 627 ? 0.011   -3.734  -9.870  1.00 81.77 627 A 1 
ATOM 4887 N N   . SER A 1 628 ? 4.697   -1.838  -8.919  1.00 87.60 628 A 1 
ATOM 4888 C CA  . SER A 1 628 ? 5.339   -0.540  -9.171  1.00 86.68 628 A 1 
ATOM 4889 C C   . SER A 1 628 ? 6.755   -0.674  -9.736  1.00 88.14 628 A 1 
ATOM 4890 O O   . SER A 1 628 ? 7.134   0.066   -10.641 1.00 87.10 628 A 1 
ATOM 4891 C CB  . SER A 1 628 ? 5.366   0.296   -7.882  1.00 83.92 628 A 1 
ATOM 4892 O OG  . SER A 1 628 ? 6.027   -0.384  -6.830  1.00 73.62 628 A 1 
ATOM 4893 N N   . ALA A 1 629 ? 7.546   -1.638  -9.256  1.00 87.85 629 A 1 
ATOM 4894 C CA  . ALA A 1 629 ? 8.892   -1.893  -9.768  1.00 88.67 629 A 1 
ATOM 4895 C C   . ALA A 1 629 ? 8.855   -2.435  -11.204 1.00 90.40 629 A 1 
ATOM 4896 O O   . ALA A 1 629 ? 9.594   -1.944  -12.057 1.00 90.31 629 A 1 
ATOM 4897 C CB  . ALA A 1 629 ? 9.619   -2.850  -8.818  1.00 87.51 629 A 1 
ATOM 4898 N N   . LEU A 1 630 ? 7.951   -3.380  -11.496 1.00 91.08 630 A 1 
ATOM 4899 C CA  . LEU A 1 630 ? 7.734   -3.896  -12.853 1.00 92.20 630 A 1 
ATOM 4900 C C   . LEU A 1 630 ? 7.338   -2.778  -13.822 1.00 92.95 630 A 1 
ATOM 4901 O O   . LEU A 1 630 ? 7.888   -2.682  -14.919 1.00 92.76 630 A 1 
ATOM 4902 C CB  . LEU A 1 630 ? 6.642   -4.982  -12.832 1.00 92.54 630 A 1 
ATOM 4903 C CG  . LEU A 1 630 ? 7.015   -6.284  -12.102 1.00 91.48 630 A 1 
ATOM 4904 C CD1 . LEU A 1 630 ? 5.802   -7.213  -12.058 1.00 90.03 630 A 1 
ATOM 4905 C CD2 . LEU A 1 630 ? 8.161   -7.017  -12.795 1.00 89.87 630 A 1 
ATOM 4906 N N   . HIS A 1 631 ? 6.437   -1.900  -13.398 1.00 92.30 631 A 1 
ATOM 4907 C CA  . HIS A 1 631 ? 6.010   -0.757  -14.198 1.00 92.30 631 A 1 
ATOM 4908 C C   . HIS A 1 631 ? 7.144   0.249   -14.454 1.00 92.49 631 A 1 
ATOM 4909 O O   . HIS A 1 631 ? 7.332   0.695   -15.584 1.00 91.55 631 A 1 
ATOM 4910 C CB  . HIS A 1 631 ? 4.815   -0.087  -13.518 1.00 91.89 631 A 1 
ATOM 4911 C CG  . HIS A 1 631 ? 4.282   1.049   -14.346 1.00 90.56 631 A 1 
ATOM 4912 N ND1 . HIS A 1 631 ? 3.774   0.949   -15.626 1.00 80.90 631 A 1 
ATOM 4913 C CD2 . HIS A 1 631 ? 4.302   2.368   -13.996 1.00 82.28 631 A 1 
ATOM 4914 C CE1 . HIS A 1 631 ? 3.496   2.196   -16.029 1.00 84.09 631 A 1 
ATOM 4915 N NE2 . HIS A 1 631 ? 3.802   3.079   -15.076 1.00 84.85 631 A 1 
ATOM 4916 N N   . GLN A 1 632 ? 7.952   0.562   -13.433 1.00 91.74 632 A 1 
ATOM 4917 C CA  . GLN A 1 632 ? 9.127   1.427   -13.582 1.00 91.16 632 A 1 
ATOM 4918 C C   . GLN A 1 632 ? 10.156  0.835   -14.558 1.00 91.73 632 A 1 
ATOM 4919 O O   . GLN A 1 632 ? 10.689  1.568   -15.390 1.00 90.65 632 A 1 
ATOM 4920 C CB  . GLN A 1 632 ? 9.788   1.672   -12.220 1.00 89.26 632 A 1 
ATOM 4921 C CG  . GLN A 1 632 ? 9.010   2.674   -11.343 1.00 82.18 632 A 1 
ATOM 4922 C CD  . GLN A 1 632 ? 9.630   2.861   -9.960  1.00 79.95 632 A 1 
ATOM 4923 O OE1 . GLN A 1 632 ? 10.713  2.389   -9.637  1.00 72.43 632 A 1 
ATOM 4924 N NE2 . GLN A 1 632 ? 8.980   3.586   -9.081  1.00 69.16 632 A 1 
ATOM 4925 N N   . LEU A 1 633 ? 10.417  -0.473  -14.478 1.00 91.79 633 A 1 
ATOM 4926 C CA  . LEU A 1 633 ? 11.311  -1.178  -15.404 1.00 92.28 633 A 1 
ATOM 4927 C C   . LEU A 1 633 ? 10.759  -1.149  -16.835 1.00 92.89 633 A 1 
ATOM 4928 O O   . LEU A 1 633 ? 11.476  -0.750  -17.753 1.00 92.43 633 A 1 
ATOM 4929 C CB  . LEU A 1 633 ? 11.520  -2.622  -14.923 1.00 92.25 633 A 1 
ATOM 4930 C CG  . LEU A 1 633 ? 12.402  -2.753  -13.667 1.00 91.04 633 A 1 
ATOM 4931 C CD1 . LEU A 1 633 ? 12.351  -4.189  -13.149 1.00 89.15 633 A 1 
ATOM 4932 C CD2 . LEU A 1 633 ? 13.859  -2.389  -13.956 1.00 88.97 633 A 1 
ATOM 4933 N N   . ARG A 1 634 ? 9.480   -1.475  -17.024 1.00 93.70 634 A 1 
ATOM 4934 C CA  . ARG A 1 634 ? 8.803   -1.385  -18.329 1.00 93.86 634 A 1 
ATOM 4935 C C   . ARG A 1 634 ? 8.928   0.012   -18.940 1.00 93.69 634 A 1 
ATOM 4936 O O   . ARG A 1 634 ? 9.210   0.142   -20.126 1.00 92.23 634 A 1 
ATOM 4937 C CB  . ARG A 1 634 ? 7.334   -1.791  -18.153 1.00 93.25 634 A 1 
ATOM 4938 C CG  . ARG A 1 634 ? 6.588   -1.843  -19.495 1.00 90.95 634 A 1 
ATOM 4939 C CD  . ARG A 1 634 ? 5.137   -2.295  -19.322 1.00 90.75 634 A 1 
ATOM 4940 N NE  . ARG A 1 634 ? 4.312   -1.271  -18.666 1.00 87.69 634 A 1 
ATOM 4941 C CZ  . ARG A 1 634 ? 3.021   -1.376  -18.395 1.00 89.23 634 A 1 
ATOM 4942 N NH1 . ARG A 1 634 ? 2.338   -2.461  -18.629 1.00 80.37 634 A 1 
ATOM 4943 N NH2 . ARG A 1 634 ? 2.377   -0.377  -17.886 1.00 82.61 634 A 1 
ATOM 4944 N N   . GLY A 1 635 ? 8.790   1.066   -18.126 1.00 92.35 635 A 1 
ATOM 4945 C CA  . GLY A 1 635 ? 8.905   2.463   -18.555 1.00 91.74 635 A 1 
ATOM 4946 C C   . GLY A 1 635 ? 10.325  2.930   -18.927 1.00 91.69 635 A 1 
ATOM 4947 O O   . GLY A 1 635 ? 10.486  4.068   -19.373 1.00 89.82 635 A 1 
ATOM 4948 N N   . ARG A 1 636 ? 11.371  2.096   -18.748 1.00 92.14 636 A 1 
ATOM 4949 C CA  . ARG A 1 636 ? 12.745  2.390   -19.214 1.00 91.51 636 A 1 
ATOM 4950 C C   . ARG A 1 636 ? 12.929  2.170   -20.714 1.00 91.90 636 A 1 
ATOM 4951 O O   . ARG A 1 636 ? 13.814  2.792   -21.299 1.00 89.19 636 A 1 
ATOM 4952 C CB  . ARG A 1 636 ? 13.783  1.574   -18.429 1.00 90.15 636 A 1 
ATOM 4953 C CG  . ARG A 1 636 ? 13.818  1.894   -16.928 1.00 86.51 636 A 1 
ATOM 4954 C CD  . ARG A 1 636 ? 14.233  3.350   -16.662 1.00 83.49 636 A 1 
ATOM 4955 N NE  . ARG A 1 636 ? 14.251  3.667   -15.229 1.00 79.38 636 A 1 
ATOM 4956 C CZ  . ARG A 1 636 ? 14.625  4.815   -14.700 1.00 75.05 636 A 1 
ATOM 4957 N NH1 . ARG A 1 636 ? 15.031  5.819   -15.430 1.00 64.86 636 A 1 
ATOM 4958 N NH2 . ARG A 1 636 ? 14.597  4.980   -13.404 1.00 68.15 636 A 1 
ATOM 4959 N N   . VAL A 1 637 ? 12.077  1.360   -21.326 1.00 93.29 637 A 1 
ATOM 4960 C CA  . VAL A 1 637 ? 12.019  1.192   -22.788 1.00 92.98 637 A 1 
ATOM 4961 C C   . VAL A 1 637 ? 10.828  1.962   -23.382 1.00 91.68 637 A 1 
ATOM 4962 O O   . VAL A 1 637 ? 9.980   2.487   -22.654 1.00 85.71 637 A 1 
ATOM 4963 C CB  . VAL A 1 637 ? 12.029  -0.296  -23.188 1.00 92.55 637 A 1 
ATOM 4964 C CG1 . VAL A 1 637 ? 13.352  -0.957  -22.779 1.00 88.12 637 A 1 
ATOM 4965 C CG2 . VAL A 1 637 ? 10.869  -1.089  -22.593 1.00 89.53 637 A 1 
ATOM 4966 N N   . GLY A 1 638 ? 10.757  2.067   -24.693 1.00 90.39 638 A 1 
ATOM 4967 C CA  . GLY A 1 638 ? 9.665   2.786   -25.362 1.00 89.37 638 A 1 
ATOM 4968 C C   . GLY A 1 638 ? 9.840   4.302   -25.379 1.00 89.61 638 A 1 
ATOM 4969 O O   . GLY A 1 638 ? 8.854   5.041   -25.323 1.00 84.89 638 A 1 
ATOM 4970 N N   . ARG A 1 639 ? 11.079  4.770   -25.398 1.00 89.57 639 A 1 
ATOM 4971 C CA  . ARG A 1 639 ? 11.423  6.200   -25.478 1.00 88.47 639 A 1 
ATOM 4972 C C   . ARG A 1 639 ? 11.814  6.660   -26.885 1.00 88.74 639 A 1 
ATOM 4973 O O   . ARG A 1 639 ? 11.862  7.858   -27.140 1.00 81.19 639 A 1 
ATOM 4974 C CB  . ARG A 1 639 ? 12.534  6.528   -24.474 1.00 85.78 639 A 1 
ATOM 4975 C CG  . ARG A 1 639 ? 12.065  6.281   -23.034 1.00 83.70 639 A 1 
ATOM 4976 C CD  . ARG A 1 639 ? 13.123  6.773   -22.063 1.00 79.34 639 A 1 
ATOM 4977 N NE  . ARG A 1 639 ? 12.702  6.555   -20.664 1.00 75.38 639 A 1 
ATOM 4978 C CZ  . ARG A 1 639 ? 12.700  7.459   -19.700 1.00 69.94 639 A 1 
ATOM 4979 N NH1 . ARG A 1 639 ? 12.931  8.720   -19.914 1.00 61.97 639 A 1 
ATOM 4980 N NH2 . ARG A 1 639 ? 12.491  7.097   -18.472 1.00 62.05 639 A 1 
ATOM 4981 N N   . GLY A 1 640 ? 12.074  5.729   -27.782 1.00 87.60 640 A 1 
ATOM 4982 C CA  . GLY A 1 640 ? 12.278  5.995   -29.205 1.00 87.57 640 A 1 
ATOM 4983 C C   . GLY A 1 640 ? 10.978  5.908   -30.013 1.00 89.14 640 A 1 
ATOM 4984 O O   . GLY A 1 640 ? 9.894   5.684   -29.474 1.00 86.44 640 A 1 
ATOM 4985 N N   . THR A 1 641 ? 11.103  6.049   -31.333 1.00 89.61 641 A 1 
ATOM 4986 C CA  . THR A 1 641 ? 9.990   5.932   -32.296 1.00 89.93 641 A 1 
ATOM 4987 C C   . THR A 1 641 ? 9.621   4.481   -32.614 1.00 91.21 641 A 1 
ATOM 4988 O O   . THR A 1 641 ? 8.516   4.207   -33.094 1.00 89.20 641 A 1 
ATOM 4989 C CB  . THR A 1 641 ? 10.362  6.653   -33.599 1.00 87.77 641 A 1 
ATOM 4990 O OG1 . THR A 1 641 ? 11.634  6.207   -34.030 1.00 82.75 641 A 1 
ATOM 4991 C CG2 . THR A 1 641 ? 10.457  8.168   -33.393 1.00 80.42 641 A 1 
ATOM 4992 N N   . ASP A 1 642 ? 10.535  3.538   -32.333 1.00 90.76 642 A 1 
ATOM 4993 C CA  . ASP A 1 642 ? 10.347  2.117   -32.591 1.00 91.84 642 A 1 
ATOM 4994 C C   . ASP A 1 642 ? 9.439   1.444   -31.555 1.00 92.92 642 A 1 
ATOM 4995 O O   . ASP A 1 642 ? 9.279   1.899   -30.424 1.00 90.48 642 A 1 
ATOM 4996 C CB  . ASP A 1 642 ? 11.701  1.408   -32.688 1.00 90.11 642 A 1 
ATOM 4997 C CG  . ASP A 1 642 ? 12.430  1.783   -33.974 1.00 87.30 642 A 1 
ATOM 4998 O OD1 . ASP A 1 642 ? 11.774  1.668   -35.036 1.00 79.36 642 A 1 
ATOM 4999 O OD2 . ASP A 1 642 ? 13.623  2.132   -33.883 1.00 79.37 642 A 1 
ATOM 5000 N N   . GLN A 1 643 ? 8.834   0.319   -31.952 1.00 93.40 643 A 1 
ATOM 5001 C CA  . GLN A 1 643 ? 8.055   -0.501  -31.031 1.00 94.83 643 A 1 
ATOM 5002 C C   . GLN A 1 643 ? 8.976   -1.165  -30.009 1.00 95.67 643 A 1 
ATOM 5003 O O   . GLN A 1 643 ? 9.932   -1.831  -30.385 1.00 93.94 643 A 1 
ATOM 5004 C CB  . GLN A 1 643 ? 7.253   -1.547  -31.821 1.00 93.46 643 A 1 
ATOM 5005 C CG  . GLN A 1 643 ? 6.375   -2.441  -30.931 1.00 89.37 643 A 1 
ATOM 5006 C CD  . GLN A 1 643 ? 5.306   -1.655  -30.185 1.00 91.87 643 A 1 
ATOM 5007 O OE1 . GLN A 1 643 ? 4.421   -1.058  -30.774 1.00 83.11 643 A 1 
ATOM 5008 N NE2 . GLN A 1 643 ? 5.344   -1.621  -28.870 1.00 82.06 643 A 1 
ATOM 5009 N N   . SER A 1 644 ? 8.639   -1.028  -28.716 1.00 95.02 644 A 1 
ATOM 5010 C CA  . SER A 1 644 ? 9.381   -1.662  -27.627 1.00 95.42 644 A 1 
ATOM 5011 C C   . SER A 1 644 ? 8.583   -2.778  -26.957 1.00 96.07 644 A 1 
ATOM 5012 O O   . SER A 1 644 ? 7.349   -2.803  -27.008 1.00 94.88 644 A 1 
ATOM 5013 C CB  . SER A 1 644 ? 9.833   -0.618  -26.616 1.00 94.17 644 A 1 
ATOM 5014 O OG  . SER A 1 644 ? 10.694  0.301   -27.250 1.00 88.17 644 A 1 
ATOM 5015 N N   . TYR A 1 645 ? 9.312   -3.689  -26.314 1.00 96.16 645 A 1 
ATOM 5016 C CA  . TYR A 1 645 ? 8.788   -4.924  -25.743 1.00 96.36 645 A 1 
ATOM 5017 C C   . TYR A 1 645 ? 9.280   -5.119  -24.309 1.00 96.36 645 A 1 
ATOM 5018 O O   . TYR A 1 645 ? 10.437  -4.841  -23.992 1.00 95.22 645 A 1 
ATOM 5019 C CB  . TYR A 1 645 ? 9.193   -6.108  -26.625 1.00 96.16 645 A 1 
ATOM 5020 C CG  . TYR A 1 645 ? 8.755   -5.976  -28.074 1.00 96.12 645 A 1 
ATOM 5021 C CD1 . TYR A 1 645 ? 7.509   -6.479  -28.491 1.00 92.83 645 A 1 
ATOM 5022 C CD2 . TYR A 1 645 ? 9.589   -5.320  -29.001 1.00 93.29 645 A 1 
ATOM 5023 C CE1 . TYR A 1 645 ? 7.099   -6.342  -29.831 1.00 92.57 645 A 1 
ATOM 5024 C CE2 . TYR A 1 645 ? 9.181   -5.175  -30.344 1.00 92.82 645 A 1 
ATOM 5025 C CZ  . TYR A 1 645 ? 7.940   -5.692  -30.758 1.00 93.76 645 A 1 
ATOM 5026 O OH  . TYR A 1 645 ? 7.551   -5.563  -32.058 1.00 91.92 645 A 1 
ATOM 5027 N N   . CYS A 1 646 ? 8.405   -5.629  -23.434 1.00 96.27 646 A 1 
ATOM 5028 C CA  . CYS A 1 646 ? 8.732   -6.016  -22.067 1.00 96.21 646 A 1 
ATOM 5029 C C   . CYS A 1 646 ? 8.376   -7.490  -21.866 1.00 96.51 646 A 1 
ATOM 5030 O O   . CYS A 1 646 ? 7.218   -7.875  -22.026 1.00 95.12 646 A 1 
ATOM 5031 C CB  . CYS A 1 646 ? 7.987   -5.091  -21.099 1.00 95.38 646 A 1 
ATOM 5032 S SG  . CYS A 1 646 ? 8.425   -5.482  -19.382 1.00 94.14 646 A 1 
ATOM 5033 N N   . PHE A 1 647 ? 9.360   -8.309  -21.508 1.00 96.68 647 A 1 
ATOM 5034 C CA  . PHE A 1 647 ? 9.190   -9.731  -21.234 1.00 96.67 647 A 1 
ATOM 5035 C C   . PHE A 1 647 ? 9.267   -9.968  -19.731 1.00 96.55 647 A 1 
ATOM 5036 O O   . PHE A 1 647 ? 10.301  -9.718  -19.113 1.00 95.46 647 A 1 
ATOM 5037 C CB  . PHE A 1 647 ? 10.241  -10.541 -22.003 1.00 96.51 647 A 1 
ATOM 5038 C CG  . PHE A 1 647 ? 10.141  -10.381 -23.509 1.00 96.44 647 A 1 
ATOM 5039 C CD1 . PHE A 1 647 ? 9.239   -11.170 -24.242 1.00 93.98 647 A 1 
ATOM 5040 C CD2 . PHE A 1 647 ? 10.926  -9.418  -24.172 1.00 94.43 647 A 1 
ATOM 5041 C CE1 . PHE A 1 647 ? 9.122   -11.005 -25.634 1.00 93.83 647 A 1 
ATOM 5042 C CE2 . PHE A 1 647 ? 10.806  -9.248  -25.564 1.00 93.82 647 A 1 
ATOM 5043 C CZ  . PHE A 1 647 ? 9.906   -10.042 -26.292 1.00 94.56 647 A 1 
ATOM 5044 N N   . LEU A 1 648 ? 8.176   -10.446 -19.139 1.00 95.33 648 A 1 
ATOM 5045 C CA  . LEU A 1 648 ? 8.094   -10.850 -17.741 1.00 94.96 648 A 1 
ATOM 5046 C C   . LEU A 1 648 ? 8.279   -12.368 -17.681 1.00 94.67 648 A 1 
ATOM 5047 O O   . LEU A 1 648 ? 7.346   -13.125 -17.974 1.00 93.25 648 A 1 
ATOM 5048 C CB  . LEU A 1 648 ? 6.752   -10.395 -17.138 1.00 94.78 648 A 1 
ATOM 5049 C CG  . LEU A 1 648 ? 6.423   -8.894  -17.286 1.00 93.80 648 A 1 
ATOM 5050 C CD1 . LEU A 1 648 ? 5.085   -8.593  -16.615 1.00 90.92 648 A 1 
ATOM 5051 C CD2 . LEU A 1 648 ? 7.481   -7.991  -16.657 1.00 90.82 648 A 1 
ATOM 5052 N N   . VAL A 1 649 ? 9.492   -12.806 -17.339 1.00 94.18 649 A 1 
ATOM 5053 C CA  . VAL A 1 649 ? 9.853   -14.222 -17.236 1.00 93.63 649 A 1 
ATOM 5054 C C   . VAL A 1 649 ? 9.618   -14.684 -15.804 1.00 92.69 649 A 1 
ATOM 5055 O O   . VAL A 1 649 ? 10.131  -14.083 -14.862 1.00 91.00 649 A 1 
ATOM 5056 C CB  . VAL A 1 649 ? 11.302  -14.483 -17.694 1.00 93.28 649 A 1 
ATOM 5057 C CG1 . VAL A 1 649 ? 11.585  -15.986 -17.749 1.00 90.29 649 A 1 
ATOM 5058 C CG2 . VAL A 1 649 ? 11.568  -13.903 -19.092 1.00 90.31 649 A 1 
ATOM 5059 N N   . TYR A 1 650 ? 8.826   -15.742 -15.617 1.00 91.60 650 A 1 
ATOM 5060 C CA  . TYR A 1 650 ? 8.473   -16.291 -14.308 1.00 90.36 650 A 1 
ATOM 5061 C C   . TYR A 1 650 ? 8.818   -17.779 -14.195 1.00 88.82 650 A 1 
ATOM 5062 O O   . TYR A 1 650 ? 8.861   -18.508 -15.187 1.00 86.29 650 A 1 
ATOM 5063 C CB  . TYR A 1 650 ? 6.997   -16.003 -13.997 1.00 89.90 650 A 1 
ATOM 5064 C CG  . TYR A 1 650 ? 6.004   -16.703 -14.904 1.00 90.30 650 A 1 
ATOM 5065 C CD1 . TYR A 1 650 ? 5.545   -16.068 -16.078 1.00 88.05 650 A 1 
ATOM 5066 C CD2 . TYR A 1 650 ? 5.536   -17.988 -14.579 1.00 88.41 650 A 1 
ATOM 5067 C CE1 . TYR A 1 650 ? 4.626   -16.717 -16.920 1.00 87.81 650 A 1 
ATOM 5068 C CE2 . TYR A 1 650 ? 4.618   -18.645 -15.421 1.00 88.05 650 A 1 
ATOM 5069 C CZ  . TYR A 1 650 ? 4.162   -18.011 -16.593 1.00 88.30 650 A 1 
ATOM 5070 O OH  . TYR A 1 650 ? 3.278   -18.649 -17.405 1.00 86.11 650 A 1 
ATOM 5071 N N   . SER A 1 651 ? 9.050   -18.232 -12.948 1.00 87.68 651 A 1 
ATOM 5072 C CA  . SER A 1 651 ? 9.499   -19.591 -12.640 1.00 85.14 651 A 1 
ATOM 5073 C C   . SER A 1 651 ? 8.426   -20.651 -12.938 1.00 83.62 651 A 1 
ATOM 5074 O O   . SER A 1 651 ? 7.248   -20.461 -12.643 1.00 77.25 651 A 1 
ATOM 5075 C CB  . SER A 1 651 ? 9.919   -19.673 -11.173 1.00 81.23 651 A 1 
ATOM 5076 O OG  . SER A 1 651 ? 10.971  -18.763 -10.891 1.00 70.46 651 A 1 
ATOM 5077 N N   . ASP A 1 652 ? 8.840   -21.816 -13.461 1.00 84.25 652 A 1 
ATOM 5078 C CA  . ASP A 1 652 ? 7.946   -22.954 -13.759 1.00 80.34 652 A 1 
ATOM 5079 C C   . ASP A 1 652 ? 7.567   -23.787 -12.523 1.00 76.29 652 A 1 
ATOM 5080 O O   . ASP A 1 652 ? 6.639   -24.594 -12.574 1.00 68.19 652 A 1 
ATOM 5081 C CB  . ASP A 1 652 ? 8.613   -23.876 -14.787 1.00 77.23 652 A 1 
ATOM 5082 C CG  . ASP A 1 652 ? 8.629   -23.290 -16.193 1.00 74.63 652 A 1 
ATOM 5083 O OD1 . ASP A 1 652 ? 7.547   -22.953 -16.715 1.00 69.33 652 A 1 
ATOM 5084 O OD2 . ASP A 1 652 ? 9.713   -23.252 -16.801 1.00 70.77 652 A 1 
ATOM 5085 N N   . SER A 1 653 ? 8.297   -23.628 -11.400 1.00 72.53 653 A 1 
ATOM 5086 C CA  . SER A 1 653 ? 8.078   -24.435 -10.198 1.00 68.90 653 A 1 
ATOM 5087 C C   . SER A 1 653 ? 6.676   -24.202 -9.625  1.00 67.55 653 A 1 
ATOM 5088 O O   . SER A 1 653 ? 6.274   -23.046 -9.457  1.00 59.91 653 A 1 
ATOM 5089 C CB  . SER A 1 653 ? 9.142   -24.137 -9.140  1.00 61.35 653 A 1 
ATOM 5090 O OG  . SER A 1 653 ? 10.418  -24.459 -9.652  1.00 53.35 653 A 1 
ATOM 5091 N N   . PRO A 1 654 ? 5.910   -25.264 -9.271  1.00 57.89 654 A 1 
ATOM 5092 C CA  . PRO A 1 654 ? 4.678   -25.096 -8.515  1.00 56.00 654 A 1 
ATOM 5093 C C   . PRO A 1 654 ? 5.003   -24.449 -7.165  1.00 55.71 654 A 1 
ATOM 5094 O O   . PRO A 1 654 ? 6.037   -24.748 -6.563  1.00 52.97 654 A 1 
ATOM 5095 C CB  . PRO A 1 654 ? 4.075   -26.499 -8.377  1.00 51.49 654 A 1 
ATOM 5096 C CG  . PRO A 1 654 ? 5.286   -27.425 -8.490  1.00 50.08 654 A 1 
ATOM 5097 C CD  . PRO A 1 654 ? 6.238   -26.675 -9.418  1.00 53.27 654 A 1 
ATOM 5098 N N   . ALA A 1 655 ? 4.130   -23.563 -6.676  1.00 46.48 655 A 1 
ATOM 5099 C CA  . ALA A 1 655 ? 4.239   -23.020 -5.326  1.00 45.94 655 A 1 
ATOM 5100 C C   . ALA A 1 655 ? 4.334   -24.197 -4.342  1.00 46.34 655 A 1 
ATOM 5101 O O   . ALA A 1 655 ? 3.447   -25.053 -4.314  1.00 44.35 655 A 1 
ATOM 5102 C CB  . ALA A 1 655 ? 3.036   -22.111 -5.037  1.00 42.41 655 A 1 
ATOM 5103 N N   . LEU A 1 656 ? 5.431   -24.270 -3.574  1.00 40.73 656 A 1 
ATOM 5104 C CA  . LEU A 1 656 ? 5.536   -25.261 -2.507  1.00 41.98 656 A 1 
ATOM 5105 C C   . LEU A 1 656 ? 4.344   -25.059 -1.561  1.00 42.57 656 A 1 
ATOM 5106 O O   . LEU A 1 656 ? 4.012   -23.906 -1.253  1.00 40.88 656 A 1 
ATOM 5107 C CB  . LEU A 1 656 ? 6.883   -25.120 -1.773  1.00 39.14 656 A 1 
ATOM 5108 C CG  . LEU A 1 656 ? 8.074   -25.717 -2.545  1.00 36.53 656 A 1 
ATOM 5109 C CD1 . LEU A 1 656 ? 9.392   -25.196 -1.962  1.00 33.64 656 A 1 
ATOM 5110 C CD2 . LEU A 1 656 ? 8.097   -27.249 -2.461  1.00 34.69 656 A 1 
ATOM 5111 N N   . PRO A 1 657 ? 3.668   -26.142 -1.107  1.00 36.18 657 A 1 
ATOM 5112 C CA  . PRO A 1 657 ? 2.631   -26.015 -0.100  1.00 37.20 657 A 1 
ATOM 5113 C C   . PRO A 1 657 ? 3.219   -25.291 1.113   1.00 37.84 657 A 1 
ATOM 5114 O O   . PRO A 1 657 ? 4.375   -25.517 1.478   1.00 37.27 657 A 1 
ATOM 5115 C CB  . PRO A 1 657 ? 2.157   -27.438 0.208   1.00 35.22 657 A 1 
ATOM 5116 C CG  . PRO A 1 657 ? 3.327   -28.319 -0.228  1.00 36.21 657 A 1 
ATOM 5117 C CD  . PRO A 1 657 ? 3.966   -27.538 -1.371  1.00 39.30 657 A 1 
ATOM 5118 N N   . SER A 1 658 ? 2.426   -24.395 1.709   1.00 33.94 658 A 1 
ATOM 5119 C CA  . SER A 1 658 ? 2.765   -23.661 2.936   1.00 35.26 658 A 1 
ATOM 5120 C C   . SER A 1 658 ? 3.455   -24.582 3.949   1.00 35.35 658 A 1 
ATOM 5121 O O   . SER A 1 658 ? 2.960   -25.700 4.139   1.00 34.55 658 A 1 
ATOM 5122 C CB  . SER A 1 658 ? 1.480   -23.109 3.562   1.00 34.45 658 A 1 
ATOM 5123 O OG  . SER A 1 658 ? 0.511   -24.135 3.678   1.00 31.49 658 A 1 
ATOM 5124 N N   . PRO A 1 659 ? 4.560   -24.151 4.596   1.00 31.58 659 A 1 
ATOM 5125 C CA  . PRO A 1 659 ? 5.338   -25.009 5.481   1.00 32.32 659 A 1 
ATOM 5126 C C   . PRO A 1 659 ? 4.424   -25.668 6.516   1.00 32.00 659 A 1 
ATOM 5127 O O   . PRO A 1 659 ? 3.694   -24.994 7.247   1.00 31.64 659 A 1 
ATOM 5128 C CB  . PRO A 1 659 ? 6.417   -24.117 6.102   1.00 30.78 659 A 1 
ATOM 5129 C CG  . PRO A 1 659 ? 5.888   -22.698 5.899   1.00 32.48 659 A 1 
ATOM 5130 C CD  . PRO A 1 659 ? 5.070   -22.796 4.618   1.00 35.80 659 A 1 
ATOM 5131 N N   . SER A 1 660 ? 4.449   -27.002 6.544   1.00 34.18 660 A 1 
ATOM 5132 C CA  . SER A 1 660 ? 3.850   -27.801 7.604   1.00 35.62 660 A 1 
ATOM 5133 C C   . SER A 1 660 ? 4.410   -27.357 8.957   1.00 35.57 660 A 1 
ATOM 5134 O O   . SER A 1 660 ? 5.606   -27.095 9.069   1.00 34.55 660 A 1 
ATOM 5135 C CB  . SER A 1 660 ? 4.134   -29.286 7.349   1.00 34.35 660 A 1 
ATOM 5136 O OG  . SER A 1 660 ? 5.509   -29.495 7.087   1.00 30.95 660 A 1 
ATOM 5137 N N   . GLU A 1 661 ? 3.567   -27.287 9.978   1.00 29.95 661 A 1 
ATOM 5138 C CA  . GLU A 1 661 ? 3.819   -26.757 11.334  1.00 30.28 661 A 1 
ATOM 5139 C C   . GLU A 1 661 ? 4.878   -27.528 12.173  1.00 30.12 661 A 1 
ATOM 5140 O O   . GLU A 1 661 ? 4.884   -27.419 13.400  1.00 28.66 661 A 1 
ATOM 5141 C CB  . GLU A 1 661 ? 2.477   -26.668 12.093  1.00 28.91 661 A 1 
ATOM 5142 C CG  . GLU A 1 661 ? 1.477   -25.636 11.527  1.00 25.72 661 A 1 
ATOM 5143 C CD  . GLU A 1 661 ? 0.202   -25.534 12.385  1.00 23.66 661 A 1 
ATOM 5144 O OE1 . GLU A 1 661 ? -0.270  -24.393 12.602  1.00 21.20 661 A 1 
ATOM 5145 O OE2 . GLU A 1 661 ? -0.297  -26.590 12.838  1.00 24.26 661 A 1 
ATOM 5146 N N   . ASP A 1 662 ? 5.798   -28.267 11.558  1.00 31.39 662 A 1 
ATOM 5147 C CA  . ASP A 1 662 ? 6.821   -29.078 12.240  1.00 34.14 662 A 1 
ATOM 5148 C C   . ASP A 1 662 ? 8.217   -28.407 12.303  1.00 33.55 662 A 1 
ATOM 5149 O O   . ASP A 1 662 ? 9.185   -29.039 12.717  1.00 32.06 662 A 1 
ATOM 5150 C CB  . ASP A 1 662 ? 6.840   -30.497 11.631  1.00 32.13 662 A 1 
ATOM 5151 C CG  . ASP A 1 662 ? 5.577   -31.340 11.921  1.00 28.88 662 A 1 
ATOM 5152 O OD1 . ASP A 1 662 ? 4.966   -31.226 13.013  1.00 26.87 662 A 1 
ATOM 5153 O OD2 . ASP A 1 662 ? 5.207   -32.159 11.054  1.00 26.63 662 A 1 
ATOM 5154 N N   . ALA A 1 663 ? 8.365   -27.126 11.957  1.00 26.93 663 A 1 
ATOM 5155 C CA  . ALA A 1 663 ? 9.610   -26.376 12.150  1.00 29.04 663 A 1 
ATOM 5156 C C   . ALA A 1 663 ? 9.592   -25.585 13.474  1.00 28.45 663 A 1 
ATOM 5157 O O   . ALA A 1 663 ? 8.666   -24.825 13.761  1.00 27.96 663 A 1 
ATOM 5158 C CB  . ALA A 1 663 ? 9.885   -25.505 10.924  1.00 28.30 663 A 1 
ATOM 5159 N N   . ALA A 1 664 ? 10.631  -25.778 14.291  1.00 27.70 664 A 1 
ATOM 5160 C CA  . ALA A 1 664 ? 10.850  -25.117 15.580  1.00 29.88 664 A 1 
ATOM 5161 C C   . ALA A 1 664 ? 10.809  -23.569 15.487  1.00 29.37 664 A 1 
ATOM 5162 O O   . ALA A 1 664 ? 11.127  -23.006 14.439  1.00 28.74 664 A 1 
ATOM 5163 C CB  . ALA A 1 664 ? 12.195  -25.614 16.131  1.00 28.12 664 A 1 
ATOM 5164 N N   . PRO A 1 665 ? 10.444  -22.855 16.576  1.00 26.25 665 A 1 
ATOM 5165 C CA  . PRO A 1 665 ? 10.226  -21.415 16.541  1.00 27.46 665 A 1 
ATOM 5166 C C   . PRO A 1 665 ? 11.551  -20.650 16.637  1.00 27.23 665 A 1 
ATOM 5167 O O   . PRO A 1 665 ? 11.941  -20.188 17.707  1.00 26.90 665 A 1 
ATOM 5168 C CB  . PRO A 1 665 ? 9.276   -21.136 17.710  1.00 25.80 665 A 1 
ATOM 5169 C CG  . PRO A 1 665 ? 9.693   -22.173 18.747  1.00 27.24 665 A 1 
ATOM 5170 C CD  . PRO A 1 665 ? 10.129  -23.370 17.898  1.00 30.35 665 A 1 
ATOM 5171 N N   . GLU A 1 666 ? 12.233  -20.468 15.515  1.00 22.81 666 A 1 
ATOM 5172 C CA  . GLU A 1 666 ? 13.243  -19.417 15.383  1.00 23.83 666 A 1 
ATOM 5173 C C   . GLU A 1 666 ? 12.616  -18.199 14.692  1.00 23.40 666 A 1 
ATOM 5174 O O   . GLU A 1 666 ? 12.100  -18.281 13.585  1.00 22.67 666 A 1 
ATOM 5175 C CB  . GLU A 1 666 ? 14.523  -19.930 14.707  1.00 22.75 666 A 1 
ATOM 5176 C CG  . GLU A 1 666 ? 15.324  -20.814 15.688  1.00 20.76 666 A 1 
ATOM 5177 C CD  . GLU A 1 666 ? 16.745  -21.153 15.208  1.00 19.32 666 A 1 
ATOM 5178 O OE1 . GLU A 1 666 ? 17.521  -21.634 16.069  1.00 16.69 666 A 1 
ATOM 5179 O OE2 . GLU A 1 666 ? 17.054  -20.913 14.023  1.00 19.66 666 A 1 
ATOM 5180 N N   . ARG A 1 667 ? 12.609  -17.092 15.434  1.00 20.95 667 A 1 
ATOM 5181 C CA  . ARG A 1 667 ? 12.364  -15.695 15.039  1.00 23.56 667 A 1 
ATOM 5182 C C   . ARG A 1 667 ? 11.445  -15.482 13.823  1.00 23.37 667 A 1 
ATOM 5183 O O   . ARG A 1 667 ? 11.891  -15.417 12.688  1.00 22.63 667 A 1 
ATOM 5184 C CB  . ARG A 1 667 ? 13.720  -15.002 14.841  1.00 22.01 667 A 1 
ATOM 5185 C CG  . ARG A 1 667 ? 14.552  -14.963 16.128  1.00 19.96 667 A 1 
ATOM 5186 C CD  . ARG A 1 667 ? 15.862  -14.216 15.892  1.00 19.47 667 A 1 
ATOM 5187 N NE  . ARG A 1 667 ? 16.687  -14.205 17.116  1.00 16.67 667 A 1 
ATOM 5188 C CZ  . ARG A 1 667 ? 17.688  -13.378 17.369  1.00 16.28 667 A 1 
ATOM 5189 N NH1 . ARG A 1 667 ? 18.049  -12.453 16.525  1.00 15.99 667 A 1 
ATOM 5190 N NH2 . ARG A 1 667 ? 18.350  -13.475 18.483  1.00 15.80 667 A 1 
ATOM 5191 N N   . ARG A 1 668 ? 10.162  -15.259 14.090  1.00 21.77 668 A 1 
ATOM 5192 C CA  . ARG A 1 668 ? 9.223   -14.695 13.114  1.00 24.36 668 A 1 
ATOM 5193 C C   . ARG A 1 668 ? 9.591   -13.233 12.836  1.00 23.95 668 A 1 
ATOM 5194 O O   . ARG A 1 668 ? 9.214   -12.346 13.598  1.00 23.10 668 A 1 
ATOM 5195 C CB  . ARG A 1 668 ? 7.773   -14.816 13.611  1.00 23.26 668 A 1 
ATOM 5196 C CG  . ARG A 1 668 ? 7.221   -16.245 13.527  1.00 21.78 668 A 1 
ATOM 5197 C CD  . ARG A 1 668 ? 5.753   -16.270 13.985  1.00 20.64 668 A 1 
ATOM 5198 N NE  . ARG A 1 668 ? 5.155   -17.609 13.829  1.00 18.97 668 A 1 
ATOM 5199 C CZ  . ARG A 1 668 ? 3.922   -17.963 14.154  1.00 18.47 668 A 1 
ATOM 5200 N NH1 . ARG A 1 668 ? 3.082   -17.127 14.700  1.00 17.98 668 A 1 
ATOM 5201 N NH2 . ARG A 1 668 ? 3.511   -19.178 13.929  1.00 17.42 668 A 1 
ATOM 5202 N N   . GLU A 1 669 ? 10.317  -13.000 11.757  1.00 21.82 669 A 1 
ATOM 5203 C CA  . GLU A 1 669 ? 10.212  -11.756 10.992  1.00 22.27 669 A 1 
ATOM 5204 C C   . GLU A 1 669 ? 8.886   -11.768 10.210  1.00 22.35 669 A 1 
ATOM 5205 O O   . GLU A 1 669 ? 8.261   -12.824 10.039  1.00 21.67 669 A 1 
ATOM 5206 C CB  . GLU A 1 669 ? 11.465  -11.545 10.128  1.00 20.93 669 A 1 
ATOM 5207 C CG  . GLU A 1 669 ? 12.687  -11.214 11.010  1.00 19.12 669 A 1 
ATOM 5208 C CD  . GLU A 1 669 ? 13.981  -10.933 10.228  1.00 17.26 669 A 1 
ATOM 5209 O OE1 . GLU A 1 669 ? 14.897  -10.348 10.858  1.00 15.44 669 A 1 
ATOM 5210 O OE2 . GLU A 1 669 ? 14.062  -11.335 9.049   1.00 16.73 669 A 1 
ATOM 5211 N N   . GLY A 1 670 ? 8.385   -10.584 9.863   1.00 23.42 670 A 1 
ATOM 5212 C CA  . GLY A 1 670 ? 7.013   -10.339 9.422   1.00 24.44 670 A 1 
ATOM 5213 C C   . GLY A 1 670 ? 6.549   -11.081 8.150   1.00 25.44 670 A 1 
ATOM 5214 O O   . GLY A 1 670 ? 7.307   -11.845 7.550   1.00 24.22 670 A 1 
ATOM 5215 N N   . PRO A 1 671 ? 5.291   -10.873 7.724   1.00 24.02 671 A 1 
ATOM 5216 C CA  . PRO A 1 671 ? 4.695   -11.640 6.641   1.00 24.35 671 A 1 
ATOM 5217 C C   . PRO A 1 671 ? 5.288   -11.215 5.296   1.00 25.70 671 A 1 
ATOM 5218 O O   . PRO A 1 671 ? 4.957   -10.159 4.768   1.00 25.20 671 A 1 
ATOM 5219 C CB  . PRO A 1 671 ? 3.188   -11.368 6.756   1.00 21.99 671 A 1 
ATOM 5220 C CG  . PRO A 1 671 ? 3.126   -9.947  7.320   1.00 22.20 671 A 1 
ATOM 5221 C CD  . PRO A 1 671 ? 4.377   -9.849  8.195   1.00 23.24 671 A 1 
ATOM 5222 N N   . GLY A 1 672 ? 6.145   -12.042 4.731   1.00 26.24 672 A 1 
ATOM 5223 C CA  . GLY A 1 672 ? 6.672   -11.832 3.394   1.00 27.46 672 A 1 
ATOM 5224 C C   . GLY A 1 672 ? 7.597   -12.958 2.930   1.00 29.05 672 A 1 
ATOM 5225 O O   . GLY A 1 672 ? 8.603   -13.236 3.566   1.00 27.50 672 A 1 
ATOM 5226 N N   . PHE A 1 673 ? 7.258   -13.523 1.769   1.00 30.96 673 A 1 
ATOM 5227 C CA  . PHE A 1 673 ? 8.105   -14.340 0.891   1.00 31.90 673 A 1 
ATOM 5228 C C   . PHE A 1 673 ? 8.412   -15.785 1.321   1.00 33.20 673 A 1 
ATOM 5229 O O   . PHE A 1 673 ? 9.399   -16.089 1.984   1.00 31.73 673 A 1 
ATOM 5230 C CB  . PHE A 1 673 ? 9.343   -13.531 0.470   1.00 29.06 673 A 1 
ATOM 5231 C CG  . PHE A 1 673 ? 8.977   -12.188 -0.144  1.00 27.09 673 A 1 
ATOM 5232 C CD1 . PHE A 1 673 ? 8.567   -12.121 -1.486  1.00 24.44 673 A 1 
ATOM 5233 C CD2 . PHE A 1 673 ? 8.968   -11.022 0.653   1.00 24.41 673 A 1 
ATOM 5234 C CE1 . PHE A 1 673 ? 8.145   -10.899 -2.033  1.00 22.60 673 A 1 
ATOM 5235 C CE2 . PHE A 1 673 ? 8.538   -9.797  0.100   1.00 22.85 673 A 1 
ATOM 5236 C CZ  . PHE A 1 673 ? 8.125   -9.736  -1.241  1.00 23.66 673 A 1 
ATOM 5237 N N   . SER A 1 674 ? 7.585   -16.722 0.829   1.00 35.13 674 A 1 
ATOM 5238 C CA  . SER A 1 674 ? 7.971   -18.126 0.668   1.00 36.28 674 A 1 
ATOM 5239 C C   . SER A 1 674 ? 8.988   -18.268 -0.472  1.00 37.82 674 A 1 
ATOM 5240 O O   . SER A 1 674 ? 8.763   -17.777 -1.581  1.00 36.44 674 A 1 
ATOM 5241 C CB  . SER A 1 674 ? 6.736   -18.992 0.389   1.00 34.36 674 A 1 
ATOM 5242 O OG  . SER A 1 674 ? 6.011   -18.493 -0.722  1.00 31.61 674 A 1 
ATOM 5243 N N   . THR A 1 675 ? 10.105  -18.953 -0.204  1.00 39.35 675 A 1 
ATOM 5244 C CA  . THR A 1 675 ? 11.097  -19.332 -1.215  1.00 40.07 675 A 1 
ATOM 5245 C C   . THR A 1 675 ? 10.514  -20.367 -2.184  1.00 42.20 675 A 1 
ATOM 5246 O O   . THR A 1 675 ? 10.344  -21.523 -1.813  1.00 40.78 675 A 1 
ATOM 5247 C CB  . THR A 1 675 ? 12.349  -19.914 -0.530  1.00 37.35 675 A 1 
ATOM 5248 O OG1 . THR A 1 675 ? 11.963  -20.854 0.457   1.00 34.79 675 A 1 
ATOM 5249 C CG2 . THR A 1 675 ? 13.173  -18.836 0.171   1.00 32.74 675 A 1 
ATOM 5250 N N   . GLY A 1 676 ? 10.263  -19.969 -3.419  1.00 49.50 676 A 1 
ATOM 5251 C CA  . GLY A 1 676 ? 10.078  -20.881 -4.549  1.00 51.08 676 A 1 
ATOM 5252 C C   . GLY A 1 676 ? 8.649   -20.984 -5.091  1.00 54.10 676 A 1 
ATOM 5253 O O   . GLY A 1 676 ? 7.752   -21.473 -4.418  1.00 51.15 676 A 1 
ATOM 5254 N N   . GLY A 1 677 ? 8.476   -20.590 -6.350  1.00 60.54 677 A 1 
ATOM 5255 C CA  . GLY A 1 677 ? 7.267   -20.813 -7.147  1.00 63.30 677 A 1 
ATOM 5256 C C   . GLY A 1 677 ? 6.354   -19.591 -7.311  1.00 68.38 677 A 1 
ATOM 5257 O O   . GLY A 1 677 ? 6.338   -18.676 -6.490  1.00 64.01 677 A 1 
ATOM 5258 N N   . LEU A 1 678 ? 5.570   -19.595 -8.387  1.00 67.47 678 A 1 
ATOM 5259 C CA  . LEU A 1 678 ? 4.598   -18.541 -8.686  1.00 69.19 678 A 1 
ATOM 5260 C C   . LEU A 1 678 ? 3.397   -18.626 -7.722  1.00 72.32 678 A 1 
ATOM 5261 O O   . LEU A 1 678 ? 2.559   -19.522 -7.833  1.00 68.08 678 A 1 
ATOM 5262 C CB  . LEU A 1 678 ? 4.189   -18.668 -10.165 1.00 64.25 678 A 1 
ATOM 5263 C CG  . LEU A 1 678 ? 3.245   -17.557 -10.658 1.00 59.85 678 A 1 
ATOM 5264 C CD1 . LEU A 1 678 ? 3.905   -16.180 -10.650 1.00 57.30 678 A 1 
ATOM 5265 C CD2 . LEU A 1 678 ? 2.811   -17.857 -12.095 1.00 57.83 678 A 1 
ATOM 5266 N N   . THR A 1 679 ? 3.312   -17.680 -6.776  1.00 75.94 679 A 1 
ATOM 5267 C CA  . THR A 1 679 ? 2.181   -17.549 -5.840  1.00 77.12 679 A 1 
ATOM 5268 C C   . THR A 1 679 ? 0.934   -17.003 -6.547  1.00 79.92 679 A 1 
ATOM 5269 O O   . THR A 1 679 ? 1.040   -16.366 -7.597  1.00 78.36 679 A 1 
ATOM 5270 C CB  . THR A 1 679 ? 2.541   -16.661 -4.639  1.00 72.93 679 A 1 
ATOM 5271 O OG1 . THR A 1 679 ? 2.841   -15.348 -5.058  1.00 66.34 679 A 1 
ATOM 5272 C CG2 . THR A 1 679 ? 3.752   -17.176 -3.857  1.00 66.01 679 A 1 
ATOM 5273 N N   . GLU A 1 680 ? -0.262  -17.194 -5.966  1.00 76.95 680 A 1 
ATOM 5274 C CA  . GLU A 1 680 ? -1.499  -16.599 -6.511  1.00 79.89 680 A 1 
ATOM 5275 C C   . GLU A 1 680 ? -1.421  -15.067 -6.580  1.00 82.66 680 A 1 
ATOM 5276 O O   . GLU A 1 680 ? -1.785  -14.473 -7.595  1.00 81.02 680 A 1 
ATOM 5277 C CB  . GLU A 1 680 ? -2.726  -17.040 -5.688  1.00 76.28 680 A 1 
ATOM 5278 C CG  . GLU A 1 680 ? -3.079  -18.527 -5.866  1.00 67.74 680 A 1 
ATOM 5279 C CD  . GLU A 1 680 ? -3.282  -18.915 -7.339  1.00 62.13 680 A 1 
ATOM 5280 O OE1 . GLU A 1 680 ? -2.681  -19.930 -7.784  1.00 55.72 680 A 1 
ATOM 5281 O OE2 . GLU A 1 680 ? -3.941  -18.170 -8.087  1.00 55.65 680 A 1 
ATOM 5282 N N   . ASP A 1 681 ? -0.832  -14.426 -5.566  1.00 79.39 681 A 1 
ATOM 5283 C CA  . ASP A 1 681 ? -0.579  -12.980 -5.568  1.00 81.08 681 A 1 
ATOM 5284 C C   . ASP A 1 681 ? 0.394   -12.564 -6.693  1.00 83.89 681 A 1 
ATOM 5285 O O   . ASP A 1 681 ? 0.174   -11.581 -7.406  1.00 82.38 681 A 1 
ATOM 5286 C CB  . ASP A 1 681 ? -0.041  -12.604 -4.187  1.00 77.53 681 A 1 
ATOM 5287 C CG  . ASP A 1 681 ? 0.277   -11.116 -4.112  1.00 69.74 681 A 1 
ATOM 5288 O OD1 . ASP A 1 681 ? -0.683  -10.323 -4.125  1.00 64.58 681 A 1 
ATOM 5289 O OD2 . ASP A 1 681 ? 1.488   -10.808 -4.084  1.00 63.32 681 A 1 
ATOM 5290 N N   . GLY A 1 682 ? 1.447   -13.353 -6.917  1.00 82.76 682 A 1 
ATOM 5291 C CA  . GLY A 1 682 ? 2.357   -13.171 -8.049  1.00 83.58 682 A 1 
ATOM 5292 C C   . GLY A 1 682 ? 1.641   -13.275 -9.400  1.00 86.30 682 A 1 
ATOM 5293 O O   . GLY A 1 682 ? 1.860   -12.432 -10.270 1.00 85.43 682 A 1 
ATOM 5294 N N   . LYS A 1 683 ? 0.731   -14.251 -9.564  1.00 86.93 683 A 1 
ATOM 5295 C CA  . LYS A 1 683 ? -0.080  -14.396 -10.791 1.00 87.91 683 A 1 
ATOM 5296 C C   . LYS A 1 683 ? -0.957  -13.174 -11.047 1.00 90.26 683 A 1 
ATOM 5297 O O   . LYS A 1 683 ? -0.991  -12.693 -12.176 1.00 89.72 683 A 1 
ATOM 5298 C CB  . LYS A 1 683 ? -0.987  -15.633 -10.724 1.00 85.46 683 A 1 
ATOM 5299 C CG  . LYS A 1 683 ? -0.222  -16.952 -10.762 1.00 74.31 683 A 1 
ATOM 5300 C CD  . LYS A 1 683 ? -1.214  -18.111 -10.637 1.00 72.09 683 A 1 
ATOM 5301 C CE  . LYS A 1 683 ? -0.474  -19.437 -10.476 1.00 62.39 683 A 1 
ATOM 5302 N NZ  . LYS A 1 683 ? -1.419  -20.501 -10.079 1.00 56.85 683 A 1 
ATOM 5303 N N   . ILE A 1 684 ? -1.641  -12.683 -10.008 1.00 88.75 684 A 1 
ATOM 5304 C CA  . ILE A 1 684 ? -2.502  -11.501 -10.113 1.00 89.24 684 A 1 
ATOM 5305 C C   . ILE A 1 684 ? -1.672  -10.292 -10.553 1.00 90.69 684 A 1 
ATOM 5306 O O   . ILE A 1 684 ? -2.028  -9.637  -11.532 1.00 89.72 684 A 1 
ATOM 5307 C CB  . ILE A 1 684 ? -3.259  -11.254 -8.786  1.00 87.72 684 A 1 
ATOM 5308 C CG1 . ILE A 1 684 ? -4.256  -12.404 -8.515  1.00 81.95 684 A 1 
ATOM 5309 C CG2 . ILE A 1 684 ? -4.023  -9.917  -8.840  1.00 81.13 684 A 1 
ATOM 5310 C CD1 . ILE A 1 684 ? -4.787  -12.427 -7.072  1.00 73.82 684 A 1 
ATOM 5311 N N   . ARG A 1 685 ? -0.511  -10.051 -9.926  1.00 90.55 685 A 1 
ATOM 5312 C CA  . ARG A 1 685 ? 0.399   -8.949  -10.295 1.00 90.80 685 A 1 
ATOM 5313 C C   . ARG A 1 685 ? 0.864   -9.017  -11.752 1.00 92.68 685 A 1 
ATOM 5314 O O   . ARG A 1 685 ? 0.798   -8.023  -12.469 1.00 92.03 685 A 1 
ATOM 5315 C CB  . ARG A 1 685 ? 1.604   -8.935  -9.343  1.00 88.10 685 A 1 
ATOM 5316 C CG  . ARG A 1 685 ? 1.232   -8.319  -7.984  1.00 80.05 685 A 1 
ATOM 5317 C CD  . ARG A 1 685 ? 2.471   -8.156  -7.095  1.00 79.53 685 A 1 
ATOM 5318 N NE  . ARG A 1 685 ? 2.745   -9.342  -6.284  1.00 72.26 685 A 1 
ATOM 5319 C CZ  . ARG A 1 685 ? 3.899   -9.745  -5.818  1.00 69.14 685 A 1 
ATOM 5320 N NH1 . ARG A 1 685 ? 5.025   -9.174  -6.140  1.00 60.00 685 A 1 
ATOM 5321 N NH2 . ARG A 1 685 ? 3.937   -10.744 -4.987  1.00 59.22 685 A 1 
ATOM 5322 N N   . LEU A 1 686 ? 1.306   -10.182 -12.195 1.00 91.42 686 A 1 
ATOM 5323 C CA  . LEU A 1 686 ? 1.748   -10.368 -13.582 1.00 92.43 686 A 1 
ATOM 5324 C C   . LEU A 1 686 ? 0.600   -10.178 -14.584 1.00 93.69 686 A 1 
ATOM 5325 O O   . LEU A 1 686 ? 0.808   -9.597  -15.650 1.00 93.02 686 A 1 
ATOM 5326 C CB  . LEU A 1 686 ? 2.387   -11.756 -13.741 1.00 91.89 686 A 1 
ATOM 5327 C CG  . LEU A 1 686 ? 3.723   -11.959 -12.996 1.00 90.34 686 A 1 
ATOM 5328 C CD1 . LEU A 1 686 ? 4.224   -13.380 -13.254 1.00 86.64 686 A 1 
ATOM 5329 C CD2 . LEU A 1 686 ? 4.804   -10.977 -13.439 1.00 86.34 686 A 1 
ATOM 5330 N N   . LYS A 1 687 ? -0.616  -10.615 -14.227 1.00 93.27 687 A 1 
ATOM 5331 C CA  . LYS A 1 687 ? -1.817  -10.412 -15.045 1.00 93.42 687 A 1 
ATOM 5332 C C   . LYS A 1 687 ? -2.177  -8.930  -15.167 1.00 94.05 687 A 1 
ATOM 5333 O O   . LYS A 1 687 ? -2.387  -8.458  -16.277 1.00 93.07 687 A 1 
ATOM 5334 C CB  . LYS A 1 687 ? -2.960  -11.256 -14.462 1.00 92.53 687 A 1 
ATOM 5335 C CG  . LYS A 1 687 ? -4.194  -11.198 -15.360 1.00 81.71 687 A 1 
ATOM 5336 C CD  . LYS A 1 687 ? -5.342  -12.045 -14.796 1.00 79.49 687 A 1 
ATOM 5337 C CE  . LYS A 1 687 ? -6.540  -11.787 -15.708 1.00 68.60 687 A 1 
ATOM 5338 N NZ  . LYS A 1 687 ? -7.785  -12.423 -15.242 1.00 61.73 687 A 1 
ATOM 5339 N N   . VAL A 1 688 ? -2.154  -8.183  -14.059 1.00 93.75 688 A 1 
ATOM 5340 C CA  . VAL A 1 688 ? -2.381  -6.725  -14.061 1.00 93.32 688 A 1 
ATOM 5341 C C   . VAL A 1 688 ? -1.380  -6.014  -14.975 1.00 94.10 688 A 1 
ATOM 5342 O O   . VAL A 1 688 ? -1.771  -5.157  -15.763 1.00 92.96 688 A 1 
ATOM 5343 C CB  . VAL A 1 688 ? -2.318  -6.159  -12.626 1.00 91.94 688 A 1 
ATOM 5344 C CG1 . VAL A 1 688 ? -2.310  -4.623  -12.592 1.00 86.82 688 A 1 
ATOM 5345 C CG2 . VAL A 1 688 ? -3.524  -6.627  -11.802 1.00 87.27 688 A 1 
ATOM 5346 N N   . MET A 1 689 ? -0.095  -6.392  -14.931 1.00 94.03 689 A 1 
ATOM 5347 C CA  . MET A 1 689 ? 0.934   -5.828  -15.813 1.00 93.99 689 A 1 
ATOM 5348 C C   . MET A 1 689 ? 0.717   -6.139  -17.297 1.00 94.89 689 A 1 
ATOM 5349 O O   . MET A 1 689 ? 1.097   -5.325  -18.146 1.00 93.77 689 A 1 
ATOM 5350 C CB  . MET A 1 689 ? 2.321   -6.346  -15.406 1.00 93.02 689 A 1 
ATOM 5351 C CG  . MET A 1 689 ? 2.875   -5.622  -14.181 1.00 87.93 689 A 1 
ATOM 5352 S SD  . MET A 1 689 ? 3.140   -3.834  -14.374 1.00 88.80 689 A 1 
ATOM 5353 C CE  . MET A 1 689 ? 4.289   -3.790  -15.767 1.00 79.92 689 A 1 
ATOM 5354 N N   . LEU A 1 690 ? 0.166   -7.309  -17.616 1.00 94.56 690 A 1 
ATOM 5355 C CA  . LEU A 1 690 ? -0.140  -7.715  -18.986 1.00 94.53 690 A 1 
ATOM 5356 C C   . LEU A 1 690 ? -1.331  -6.936  -19.554 1.00 94.38 690 A 1 
ATOM 5357 O O   . LEU A 1 690 ? -1.288  -6.505  -20.704 1.00 92.88 690 A 1 
ATOM 5358 C CB  . LEU A 1 690 ? -0.410  -9.230  -19.000 1.00 94.37 690 A 1 
ATOM 5359 C CG  . LEU A 1 690 ? -0.742  -9.801  -20.389 1.00 92.38 690 A 1 
ATOM 5360 C CD1 . LEU A 1 690 ? 0.462   -9.738  -21.330 1.00 86.38 690 A 1 
ATOM 5361 C CD2 . LEU A 1 690 ? -1.180  -11.259 -20.260 1.00 87.00 690 A 1 
ATOM 5362 N N   . GLU A 1 691 ? -2.389  -6.782  -18.757 1.00 94.28 691 A 1 
ATOM 5363 C CA  . GLU A 1 691 ? -3.668  -6.209  -19.190 1.00 93.99 691 A 1 
ATOM 5364 C C   . GLU A 1 691 ? -3.661  -4.676  -19.209 1.00 93.66 691 A 1 
ATOM 5365 O O   . GLU A 1 691 ? -4.407  -4.072  -19.979 1.00 91.06 691 A 1 
ATOM 5366 C CB  . GLU A 1 691 ? -4.793  -6.753  -18.288 1.00 93.40 691 A 1 
ATOM 5367 C CG  . GLU A 1 691 ? -5.030  -8.258  -18.528 1.00 89.90 691 A 1 
ATOM 5368 C CD  . GLU A 1 691 ? -6.088  -8.898  -17.618 1.00 87.74 691 A 1 
ATOM 5369 O OE1 . GLU A 1 691 ? -6.500  -10.047 -17.929 1.00 80.16 691 A 1 
ATOM 5370 O OE2 . GLU A 1 691 ? -6.453  -8.335  -16.568 1.00 81.43 691 A 1 
ATOM 5371 N N   . ASN A 1 692 ? -2.788  -4.041  -18.412 1.00 94.07 692 A 1 
ATOM 5372 C CA  . ASN A 1 692 ? -2.791  -2.596  -18.229 1.00 93.22 692 A 1 
ATOM 5373 C C   . ASN A 1 692 ? -1.458  -1.962  -18.628 1.00 92.81 692 A 1 
ATOM 5374 O O   . ASN A 1 692 ? -0.377  -2.379  -18.199 1.00 90.13 692 A 1 
ATOM 5375 C CB  . ASN A 1 692 ? -3.193  -2.261  -16.786 1.00 92.03 692 A 1 
ATOM 5376 C CG  . ASN A 1 692 ? -4.557  -2.822  -16.444 1.00 89.92 692 A 1 
ATOM 5377 O OD1 . ASN A 1 692 ? -5.574  -2.275  -16.826 1.00 79.80 692 A 1 
ATOM 5378 N ND2 . ASN A 1 692 ? -4.611  -3.948  -15.776 1.00 81.04 692 A 1 
ATOM 5379 N N   . ASN A 1 693 ? -1.536  -0.888  -19.426 1.00 92.63 693 A 1 
ATOM 5380 C CA  . ASN A 1 693 ? -0.386  -0.049  -19.770 1.00 91.83 693 A 1 
ATOM 5381 C C   . ASN A 1 693 ? -0.361  1.276   -18.997 1.00 91.96 693 A 1 
ATOM 5382 O O   . ASN A 1 693 ? 0.705   1.877   -18.873 1.00 88.39 693 A 1 
ATOM 5383 C CB  . ASN A 1 693 ? -0.358  0.167   -21.290 1.00 89.97 693 A 1 
ATOM 5384 C CG  . ASN A 1 693 ? 0.174   -1.052  -22.028 1.00 85.44 693 A 1 
ATOM 5385 O OD1 . ASN A 1 693 ? 1.163   -1.657  -21.654 1.00 75.04 693 A 1 
ATOM 5386 N ND2 . ASN A 1 693 ? -0.442  -1.431  -23.118 1.00 75.92 693 A 1 
ATOM 5387 N N   . ASP A 1 694 ? -1.502  1.704   -18.467 1.00 91.87 694 A 1 
ATOM 5388 C CA  . ASP A 1 694 ? -1.663  2.943   -17.712 1.00 91.67 694 A 1 
ATOM 5389 C C   . ASP A 1 694 ? -1.077  2.806   -16.297 1.00 91.73 694 A 1 
ATOM 5390 O O   . ASP A 1 694 ? -1.465  1.923   -15.525 1.00 89.81 694 A 1 
ATOM 5391 C CB  . ASP A 1 694 ? -3.151  3.314   -17.706 1.00 90.18 694 A 1 
ATOM 5392 C CG  . ASP A 1 694 ? -3.452  4.672   -17.065 1.00 87.50 694 A 1 
ATOM 5393 O OD1 . ASP A 1 694 ? -2.585  5.186   -16.325 1.00 82.22 694 A 1 
ATOM 5394 O OD2 . ASP A 1 694 ? -4.566  5.170   -17.297 1.00 81.82 694 A 1 
ATOM 5395 N N   . GLY A 1 695 ? -0.125  3.684   -15.957 1.00 90.10 695 A 1 
ATOM 5396 C CA  . GLY A 1 695 ? 0.515   3.735   -14.649 1.00 89.19 695 A 1 
ATOM 5397 C C   . GLY A 1 695 ? -0.437  4.065   -13.503 1.00 89.11 695 A 1 
ATOM 5398 O O   . GLY A 1 695 ? -0.187  3.637   -12.376 1.00 87.00 695 A 1 
ATOM 5399 N N   . PHE A 1 696 ? -1.546  4.773   -13.763 1.00 87.80 696 A 1 
ATOM 5400 C CA  . PHE A 1 696 ? -2.545  5.086   -12.736 1.00 86.76 696 A 1 
ATOM 5401 C C   . PHE A 1 696 ? -3.325  3.844   -12.308 1.00 87.01 696 A 1 
ATOM 5402 O O   . PHE A 1 696 ? -3.419  3.563   -11.109 1.00 85.07 696 A 1 
ATOM 5403 C CB  . PHE A 1 696 ? -3.497  6.189   -13.225 1.00 85.62 696 A 1 
ATOM 5404 C CG  . PHE A 1 696 ? -2.846  7.554   -13.350 1.00 83.79 696 A 1 
ATOM 5405 C CD1 . PHE A 1 696 ? -2.892  8.445   -12.266 1.00 80.51 696 A 1 
ATOM 5406 C CD2 . PHE A 1 696 ? -2.183  7.924   -14.532 1.00 80.14 696 A 1 
ATOM 5407 C CE1 . PHE A 1 696 ? -2.253  9.694   -12.356 1.00 78.22 696 A 1 
ATOM 5408 C CE2 . PHE A 1 696 ? -1.538  9.170   -14.616 1.00 77.15 696 A 1 
ATOM 5409 C CZ  . PHE A 1 696 ? -1.564  10.052  -13.525 1.00 78.93 696 A 1 
ATOM 5410 N N   . ILE A 1 697 ? -3.800  3.055   -13.274 1.00 89.17 697 A 1 
ATOM 5411 C CA  . ILE A 1 697 ? -4.501  1.793   -13.003 1.00 89.06 697 A 1 
ATOM 5412 C C   . ILE A 1 697 ? -3.561  0.822   -12.284 1.00 88.96 697 A 1 
ATOM 5413 O O   . ILE A 1 697 ? -3.928  0.201   -11.291 1.00 87.68 697 A 1 
ATOM 5414 C CB  . ILE A 1 697 ? -5.045  1.185   -14.315 1.00 88.83 697 A 1 
ATOM 5415 C CG1 . ILE A 1 697 ? -6.042  2.156   -14.991 1.00 85.50 697 A 1 
ATOM 5416 C CG2 . ILE A 1 697 ? -5.717  -0.172  -14.040 1.00 84.96 697 A 1 
ATOM 5417 C CD1 . ILE A 1 697 ? -6.543  1.690   -16.363 1.00 77.24 697 A 1 
ATOM 5418 N N   . ILE A 1 698 ? -2.307  0.729   -12.740 1.00 90.37 698 A 1 
ATOM 5419 C CA  . ILE A 1 698 ? -1.299  -0.137  -12.122 1.00 90.38 698 A 1 
ATOM 5420 C C   . ILE A 1 698 ? -1.001  0.280   -10.679 1.00 89.33 698 A 1 
ATOM 5421 O O   . ILE A 1 698 ? -0.872  -0.585  -9.814  1.00 87.67 698 A 1 
ATOM 5422 C CB  . ILE A 1 698 ? -0.034  -0.145  -12.999 1.00 90.79 698 A 1 
ATOM 5423 C CG1 . ILE A 1 698 ? -0.354  -0.897  -14.308 1.00 89.14 698 A 1 
ATOM 5424 C CG2 . ILE A 1 698 ? 1.163   -0.801  -12.297 1.00 88.99 698 A 1 
ATOM 5425 C CD1 . ILE A 1 698 ? 0.713   -0.692  -15.378 1.00 83.17 698 A 1 
ATOM 5426 N N   . ALA A 1 699 ? -0.900  1.580   -10.398 1.00 87.93 699 A 1 
ATOM 5427 C CA  . ALA A 1 699 ? -0.668  2.077   -9.046  1.00 85.56 699 A 1 
ATOM 5428 C C   . ALA A 1 699 ? -1.864  1.825   -8.117  1.00 84.92 699 A 1 
ATOM 5429 O O   . ALA A 1 699 ? -1.668  1.503   -6.946  1.00 83.29 699 A 1 
ATOM 5430 C CB  . ALA A 1 699 ? -0.335  3.564   -9.133  1.00 84.33 699 A 1 
ATOM 5431 N N   . GLU A 1 700 ? -3.092  1.933   -8.631  1.00 84.59 700 A 1 
ATOM 5432 C CA  . GLU A 1 700 ? -4.304  1.600   -7.885  1.00 83.11 700 A 1 
ATOM 5433 C C   . GLU A 1 700 ? -4.354  0.106   -7.525  1.00 83.51 700 A 1 
ATOM 5434 O O   . GLU A 1 700 ? -4.590  -0.247  -6.367  1.00 81.94 700 A 1 
ATOM 5435 C CB  . GLU A 1 700 ? -5.533  2.018   -8.709  1.00 81.15 700 A 1 
ATOM 5436 C CG  . GLU A 1 700 ? -6.803  1.971   -7.852  1.00 73.25 700 A 1 
ATOM 5437 C CD  . GLU A 1 700 ? -8.089  2.209   -8.651  1.00 71.40 700 A 1 
ATOM 5438 O OE1 . GLU A 1 700 ? -9.126  1.672   -8.195  1.00 64.69 700 A 1 
ATOM 5439 O OE2 . GLU A 1 700 ? -8.038  2.893   -9.691  1.00 65.25 700 A 1 
ATOM 5440 N N   . GLU A 1 701 ? -4.057  -0.767  -8.480  1.00 85.78 701 A 1 
ATOM 5441 C CA  . GLU A 1 701 ? -3.997  -2.213  -8.240  1.00 85.85 701 A 1 
ATOM 5442 C C   . GLU A 1 701 ? -2.824  -2.603  -7.323  1.00 86.05 701 A 1 
ATOM 5443 O O   . GLU A 1 701 ? -2.984  -3.457  -6.448  1.00 84.59 701 A 1 
ATOM 5444 C CB  . GLU A 1 701 ? -3.936  -2.957  -9.583  1.00 86.42 701 A 1 
ATOM 5445 C CG  . GLU A 1 701 ? -5.240  -2.858  -10.403 1.00 83.06 701 A 1 
ATOM 5446 C CD  . GLU A 1 701 ? -6.462  -3.396  -9.653  1.00 83.76 701 A 1 
ATOM 5447 O OE1 . GLU A 1 701 ? -7.506  -2.703  -9.613  1.00 76.38 701 A 1 
ATOM 5448 O OE2 . GLU A 1 701 ? -6.353  -4.487  -9.053  1.00 77.60 701 A 1 
ATOM 5449 N N   . ASP A 1 702 ? -1.652  -1.947  -7.431  1.00 85.63 702 A 1 
ATOM 5450 C CA  . ASP A 1 702 ? -0.517  -2.156  -6.507  1.00 84.24 702 A 1 
ATOM 5451 C C   . ASP A 1 702 ? -0.916  -1.826  -5.066  1.00 83.56 702 A 1 
ATOM 5452 O O   . ASP A 1 702 ? -0.582  -2.559  -4.135  1.00 81.99 702 A 1 
ATOM 5453 C CB  . ASP A 1 702 ? 0.696   -1.298  -6.929  1.00 83.36 702 A 1 
ATOM 5454 C CG  . ASP A 1 702 ? 2.048   -1.734  -6.324  1.00 81.30 702 A 1 
ATOM 5455 O OD1 . ASP A 1 702 ? 2.343   -2.947  -6.222  1.00 77.46 702 A 1 
ATOM 5456 O OD2 . ASP A 1 702 ? 2.934   -0.891  -6.067  1.00 76.29 702 A 1 
ATOM 5457 N N   . LEU A 1 703 ? -1.673  -0.744  -4.883  1.00 80.75 703 A 1 
ATOM 5458 C CA  . LEU A 1 703 ? -2.161  -0.314  -3.579  1.00 78.59 703 A 1 
ATOM 5459 C C   . LEU A 1 703 ? -3.201  -1.285  -3.000  1.00 78.23 703 A 1 
ATOM 5460 O O   . LEU A 1 703 ? -3.140  -1.597  -1.810  1.00 76.22 703 A 1 
ATOM 5461 C CB  . LEU A 1 703 ? -2.721  1.107   -3.732  1.00 76.40 703 A 1 
ATOM 5462 C CG  . LEU A 1 703 ? -3.033  1.791   -2.398  1.00 70.12 703 A 1 
ATOM 5463 C CD1 . LEU A 1 703 ? -1.772  2.088   -1.594  1.00 65.51 703 A 1 
ATOM 5464 C CD2 . LEU A 1 703 ? -3.732  3.117   -2.690  1.00 64.08 703 A 1 
ATOM 5465 N N   . LYS A 1 704 ? -4.110  -1.810  -3.833  1.00 80.20 704 A 1 
ATOM 5466 C CA  . LYS A 1 704 ? -5.086  -2.841  -3.429  1.00 78.31 704 A 1 
ATOM 5467 C C   . LYS A 1 704 ? -4.394  -4.132  -2.981  1.00 77.30 704 A 1 
ATOM 5468 O O   . LYS A 1 704 ? -4.793  -4.718  -1.976  1.00 74.47 704 A 1 
ATOM 5469 C CB  . LYS A 1 704 ? -6.052  -3.144  -4.586  1.00 77.73 704 A 1 
ATOM 5470 C CG  . LYS A 1 704 ? -7.073  -2.020  -4.847  1.00 73.20 704 A 1 
ATOM 5471 C CD  . LYS A 1 704 ? -7.843  -2.292  -6.150  1.00 72.63 704 A 1 
ATOM 5472 C CE  . LYS A 1 704 ? -8.718  -1.093  -6.532  1.00 67.14 704 A 1 
ATOM 5473 N NZ  . LYS A 1 704 ? -9.163  -1.162  -7.947  1.00 63.69 704 A 1 
ATOM 5474 N N   . LEU A 1 705 ? -3.346  -4.554  -3.689  1.00 79.45 705 A 1 
ATOM 5475 C CA  . LEU A 1 705 ? -2.622  -5.795  -3.404  1.00 77.81 705 A 1 
ATOM 5476 C C   . LEU A 1 705 ? -1.683  -5.683  -2.193  1.00 74.61 705 A 1 
ATOM 5477 O O   . LEU A 1 705 ? -1.532  -6.646  -1.445  1.00 69.90 705 A 1 
ATOM 5478 C CB  . LEU A 1 705 ? -1.840  -6.210  -4.661  1.00 79.38 705 A 1 
ATOM 5479 C CG  . LEU A 1 705 ? -2.715  -6.692  -5.835  1.00 77.89 705 A 1 
ATOM 5480 C CD1 . LEU A 1 705 ? -1.844  -6.868  -7.078  1.00 75.43 705 A 1 
ATOM 5481 C CD2 . LEU A 1 705 ? -3.397  -8.030  -5.538  1.00 75.19 705 A 1 
ATOM 5482 N N   . ARG A 1 706 ? -1.031  -4.531  -1.985  1.00 76.72 706 A 1 
ATOM 5483 C CA  . ARG A 1 706 ? -0.075  -4.332  -0.876  1.00 72.12 706 A 1 
ATOM 5484 C C   . ARG A 1 706 ? -0.719  -3.844  0.422   1.00 68.26 706 A 1 
ATOM 5485 O O   . ARG A 1 706 ? -0.144  -4.031  1.497   1.00 61.43 706 A 1 
ATOM 5486 C CB  . ARG A 1 706 ? 1.022   -3.361  -1.308  1.00 69.38 706 A 1 
ATOM 5487 C CG  . ARG A 1 706 ? 1.939   -3.977  -2.370  1.00 63.98 706 A 1 
ATOM 5488 C CD  . ARG A 1 706 ? 3.036   -2.968  -2.712  1.00 63.10 706 A 1 
ATOM 5489 N NE  . ARG A 1 706 ? 3.909   -3.485  -3.782  1.00 58.02 706 A 1 
ATOM 5490 C CZ  . ARG A 1 706 ? 4.888   -2.819  -4.341  1.00 53.19 706 A 1 
ATOM 5491 N NH1 . ARG A 1 706 ? 5.284   -1.656  -3.904  1.00 50.07 706 A 1 
ATOM 5492 N NH2 . ARG A 1 706 ? 5.478   -3.308  -5.382  1.00 47.27 706 A 1 
ATOM 5493 N N   . GLY A 1 707 ? -1.879  -3.199  0.333   1.00 62.41 707 A 1 
ATOM 5494 C CA  . GLY A 1 707 ? -2.463  -2.416  1.417   1.00 59.94 707 A 1 
ATOM 5495 C C   . GLY A 1 707 ? -1.779  -1.042  1.590   1.00 59.01 707 A 1 
ATOM 5496 O O   . GLY A 1 707 ? -0.646  -0.828  1.146   1.00 55.03 707 A 1 
ATOM 5497 N N   . PRO A 1 708 ? -2.448  -0.080  2.255   1.00 52.49 708 A 1 
ATOM 5498 C CA  . PRO A 1 708 ? -2.044  1.331   2.266   1.00 48.93 708 A 1 
ATOM 5499 C C   . PRO A 1 708 ? -0.744  1.639   3.030   1.00 48.15 708 A 1 
ATOM 5500 O O   . PRO A 1 708 ? -0.169  2.711   2.850   1.00 46.03 708 A 1 
ATOM 5501 C CB  . PRO A 1 708 ? -3.254  2.067   2.863   1.00 44.87 708 A 1 
ATOM 5502 C CG  . PRO A 1 708 ? -3.953  1.000   3.712   1.00 44.32 708 A 1 
ATOM 5503 C CD  . PRO A 1 708 ? -3.720  -0.272  2.919   1.00 47.39 708 A 1 
ATOM 5504 N N   . GLY A 1 709 ? -0.250  0.717   3.870   1.00 47.78 709 A 1 
ATOM 5505 C CA  . GLY A 1 709 ? 0.911   0.947   4.750   1.00 46.47 709 A 1 
ATOM 5506 C C   . GLY A 1 709 ? 2.296   0.770   4.111   1.00 48.05 709 A 1 
ATOM 5507 O O   . GLY A 1 709 ? 3.296   1.123   4.735   1.00 46.03 709 A 1 
ATOM 5508 N N   . GLN A 1 710 ? 2.397   0.223   2.902   1.00 38.17 710 A 1 
ATOM 5509 C CA  . GLN A 1 710 ? 3.674   -0.082  2.246   1.00 38.99 710 A 1 
ATOM 5510 C C   . GLN A 1 710 ? 3.804   0.630   0.891   1.00 39.47 710 A 1 
ATOM 5511 O O   . GLN A 1 710 ? 3.305   0.158   -0.134  1.00 39.60 710 A 1 
ATOM 5512 C CB  . GLN A 1 710 ? 3.860   -1.603  2.094   1.00 38.71 710 A 1 
ATOM 5513 C CG  . GLN A 1 710 ? 4.089   -2.310  3.435   1.00 36.17 710 A 1 
ATOM 5514 C CD  . GLN A 1 710 ? 4.499   -3.773  3.276   1.00 33.67 710 A 1 
ATOM 5515 O OE1 . GLN A 1 710 ? 4.650   -4.314  2.192   1.00 32.04 710 A 1 
ATOM 5516 N NE2 . GLN A 1 710 ? 4.721   -4.483  4.366   1.00 31.72 710 A 1 
ATOM 5517 N N   . ILE A 1 711 ? 4.538   1.734   0.868   1.00 35.01 711 A 1 
ATOM 5518 C CA  . ILE A 1 711 ? 4.951   2.374   -0.391  1.00 35.11 711 A 1 
ATOM 5519 C C   . ILE A 1 711 ? 6.349   1.852   -0.742  1.00 35.64 711 A 1 
ATOM 5520 O O   . ILE A 1 711 ? 7.292   2.013   0.034   1.00 34.88 711 A 1 
ATOM 5521 C CB  . ILE A 1 711 ? 4.865   3.916   -0.312  1.00 33.18 711 A 1 
ATOM 5522 C CG1 . ILE A 1 711 ? 3.419   4.350   0.034   1.00 31.13 711 A 1 
ATOM 5523 C CG2 . ILE A 1 711 ? 5.310   4.541   -1.649  1.00 31.70 711 A 1 
ATOM 5524 C CD1 . ILE A 1 711 ? 3.249   5.860   0.232   1.00 29.18 711 A 1 
ATOM 5525 N N   . ALA A 1 712 ? 6.477   1.216   -1.904  1.00 36.47 712 A 1 
ATOM 5526 C CA  . ALA A 1 712 ? 7.742   0.673   -2.417  1.00 36.07 712 A 1 
ATOM 5527 C C   . ALA A 1 712 ? 8.473   -0.319  -1.474  1.00 37.09 712 A 1 
ATOM 5528 O O   . ALA A 1 712 ? 9.701   -0.399  -1.487  1.00 35.45 712 A 1 
ATOM 5529 C CB  . ALA A 1 712 ? 8.626   1.830   -2.910  1.00 33.15 712 A 1 
ATOM 5530 N N   . GLY A 1 713 ? 7.724   -1.097  -0.687  1.00 37.45 713 A 1 
ATOM 5531 C CA  . GLY A 1 713 ? 8.284   -2.172  0.149   1.00 37.68 713 A 1 
ATOM 5532 C C   . GLY A 1 713 ? 8.930   -1.719  1.464   1.00 39.14 713 A 1 
ATOM 5533 O O   . GLY A 1 713 ? 9.491   -2.549  2.168   1.00 37.71 713 A 1 
ATOM 5534 N N   . THR A 1 714 ? 8.829   -0.432  1.824   1.00 37.84 714 A 1 
ATOM 5535 C CA  . THR A 1 714 ? 9.265   0.093   3.129   1.00 38.46 714 A 1 
ATOM 5536 C C   . THR A 1 714 ? 8.072   0.671   3.893   1.00 39.49 714 A 1 
ATOM 5537 O O   . THR A 1 714 ? 7.316   1.473   3.344   1.00 38.49 714 A 1 
ATOM 5538 C CB  . THR A 1 714 ? 10.392  1.132   2.988   1.00 36.60 714 A 1 
ATOM 5539 O OG1 . THR A 1 714 ? 10.098  2.114   2.017   1.00 33.99 714 A 1 
ATOM 5540 C CG2 . THR A 1 714 ? 11.712  0.484   2.568   1.00 33.50 714 A 1 
ATOM 5541 N N   . GLU A 1 715 ? 7.898   0.267   5.156   1.00 37.04 715 A 1 
ATOM 5542 C CA  . GLU A 1 715 ? 6.978   0.954   6.069   1.00 37.33 715 A 1 
ATOM 5543 C C   . GLU A 1 715 ? 7.427   2.411   6.219   1.00 38.45 715 A 1 
ATOM 5544 O O   . GLU A 1 715 ? 8.526   2.707   6.698   1.00 38.92 715 A 1 
ATOM 5545 C CB  . GLU A 1 715 ? 6.909   0.270   7.447   1.00 36.26 715 A 1 
ATOM 5546 C CG  . GLU A 1 715 ? 6.012   -0.974  7.463   1.00 32.38 715 A 1 
ATOM 5547 C CD  . GLU A 1 715 ? 5.823   -1.564  8.877   1.00 30.72 715 A 1 
ATOM 5548 O OE1 . GLU A 1 715 ? 4.849   -2.332  9.060   1.00 27.62 715 A 1 
ATOM 5549 O OE2 . GLU A 1 715 ? 6.638   -1.252  9.771   1.00 28.80 715 A 1 
ATOM 5550 N N   . GLN A 1 716 ? 6.598   3.347   5.770   1.00 41.12 716 A 1 
ATOM 5551 C CA  . GLN A 1 716 ? 6.907   4.766   5.847   1.00 40.86 716 A 1 
ATOM 5552 C C   . GLN A 1 716 ? 6.660   5.267   7.275   1.00 41.83 716 A 1 
ATOM 5553 O O   . GLN A 1 716 ? 5.520   5.368   7.729   1.00 41.76 716 A 1 
ATOM 5554 C CB  . GLN A 1 716 ? 6.092   5.548   4.803   1.00 39.76 716 A 1 
ATOM 5555 C CG  . GLN A 1 716 ? 6.526   5.239   3.358   1.00 36.70 716 A 1 
ATOM 5556 C CD  . GLN A 1 716 ? 7.932   5.739   3.021   1.00 34.51 716 A 1 
ATOM 5557 O OE1 . GLN A 1 716 ? 8.358   6.807   3.430   1.00 32.82 716 A 1 
ATOM 5558 N NE2 . GLN A 1 716 ? 8.704   4.998   2.260   1.00 31.37 716 A 1 
ATOM 5559 N N   . SER A 1 717 ? 7.731   5.621   7.979   1.00 37.61 717 A 1 
ATOM 5560 C CA  . SER A 1 717 ? 7.631   6.356   9.241   1.00 35.98 717 A 1 
ATOM 5561 C C   . SER A 1 717 ? 6.974   7.719   8.987   1.00 37.26 717 A 1 
ATOM 5562 O O   . SER A 1 717 ? 7.546   8.566   8.304   1.00 37.34 717 A 1 
ATOM 5563 C CB  . SER A 1 717 ? 9.014   6.501   9.894   1.00 33.24 717 A 1 
ATOM 5564 O OG  . SER A 1 717 ? 9.962   7.056   9.001   1.00 30.82 717 A 1 
ATOM 5565 N N   . GLY A 1 718 ? 5.762   7.927   9.510   1.00 39.27 718 A 1 
ATOM 5566 C CA  . GLY A 1 718 ? 4.950   9.133   9.273   1.00 37.82 718 A 1 
ATOM 5567 C C   . GLY A 1 718 ? 3.633   8.881   8.531   1.00 40.29 718 A 1 
ATOM 5568 O O   . GLY A 1 718 ? 2.902   9.831   8.282   1.00 39.08 718 A 1 
ATOM 5569 N N   . TYR A 1 719 ? 3.314   7.616   8.215   1.00 44.35 719 A 1 
ATOM 5570 C CA  . TYR A 1 719 ? 1.993   7.219   7.729   1.00 45.86 719 A 1 
ATOM 5571 C C   . TYR A 1 719 ? 0.923   7.531   8.792   1.00 49.47 719 A 1 
ATOM 5572 O O   . TYR A 1 719 ? 1.096   7.203   9.971   1.00 49.14 719 A 1 
ATOM 5573 C CB  . TYR A 1 719 ? 2.028   5.725   7.385   1.00 43.00 719 A 1 
ATOM 5574 C CG  . TYR A 1 719 ? 0.719   5.151   6.883   1.00 38.22 719 A 1 
ATOM 5575 C CD1 . TYR A 1 719 ? -0.038  4.294   7.703   1.00 35.34 719 A 1 
ATOM 5576 C CD2 . TYR A 1 719 ? 0.255   5.485   5.600   1.00 34.63 719 A 1 
ATOM 5577 C CE1 . TYR A 1 719 ? -1.260  3.772   7.241   1.00 31.24 719 A 1 
ATOM 5578 C CE2 . TYR A 1 719 ? -0.974  4.969   5.136   1.00 32.04 719 A 1 
ATOM 5579 C CZ  . TYR A 1 719 ? -1.731  4.112   5.960   1.00 32.14 719 A 1 
ATOM 5580 O OH  . TYR A 1 719 ? -2.915  3.620   5.517   1.00 30.68 719 A 1 
ATOM 5581 N N   . LEU A 1 720 ? -0.178  8.166   8.384   1.00 52.59 720 A 1 
ATOM 5582 C CA  . LEU A 1 720 ? -1.355  8.326   9.231   1.00 55.12 720 A 1 
ATOM 5583 C C   . LEU A 1 720 ? -2.057  6.965   9.331   1.00 58.60 720 A 1 
ATOM 5584 O O   . LEU A 1 720 ? -2.914  6.637   8.513   1.00 56.96 720 A 1 
ATOM 5585 C CB  . LEU A 1 720 ? -2.274  9.429   8.657   1.00 52.10 720 A 1 
ATOM 5586 C CG  . LEU A 1 720 ? -3.390  9.841   9.639   1.00 47.31 720 A 1 
ATOM 5587 C CD1 . LEU A 1 720 ? -2.981  11.083  10.427  1.00 45.37 720 A 1 
ATOM 5588 C CD2 . LEU A 1 720 ? -4.686  10.173  8.914   1.00 44.51 720 A 1 
ATOM 5589 N N   . SER A 1 721 ? -1.680  6.161   10.316  1.00 66.80 721 A 1 
ATOM 5590 C CA  . SER A 1 721 ? -2.389  4.916   10.598  1.00 67.29 721 A 1 
ATOM 5591 C C   . SER A 1 721 ? -3.742  5.251   11.213  1.00 68.86 721 A 1 
ATOM 5592 O O   . SER A 1 721 ? -3.812  5.648   12.381  1.00 65.63 721 A 1 
ATOM 5593 C CB  . SER A 1 721 ? -1.560  4.002   11.504  1.00 62.98 721 A 1 
ATOM 5594 O OG  . SER A 1 721 ? -1.277  4.634   12.741  1.00 56.16 721 A 1 
ATOM 5595 N N   . LEU A 1 722 ? -4.803  5.107   10.431  1.00 72.60 722 A 1 
ATOM 5596 C CA  . LEU A 1 722 ? -6.165  5.101   10.950  1.00 74.08 722 A 1 
ATOM 5597 C C   . LEU A 1 722 ? -6.369  3.836   11.798  1.00 74.88 722 A 1 
ATOM 5598 O O   . LEU A 1 722 ? -5.713  2.822   11.573  1.00 72.72 722 A 1 
ATOM 5599 C CB  . LEU A 1 722 ? -7.158  5.215   9.778   1.00 73.36 722 A 1 
ATOM 5600 C CG  . LEU A 1 722 ? -7.008  6.490   8.925   1.00 73.28 722 A 1 
ATOM 5601 C CD1 . LEU A 1 722 ? -8.000  6.478   7.766   1.00 70.99 722 A 1 
ATOM 5602 C CD2 . LEU A 1 722 ? -7.257  7.767   9.728   1.00 70.54 722 A 1 
ATOM 5603 N N   . ASN A 1 723 ? -7.232  3.897   12.807  1.00 83.08 723 A 1 
ATOM 5604 C CA  . ASN A 1 723 ? -7.387  2.771   13.736  1.00 83.27 723 A 1 
ATOM 5605 C C   . ASN A 1 723 ? -8.201  1.623   13.127  1.00 83.73 723 A 1 
ATOM 5606 O O   . ASN A 1 723 ? -7.912  0.458   13.395  1.00 80.59 723 A 1 
ATOM 5607 C CB  . ASN A 1 723 ? -8.038  3.240   15.043  1.00 80.98 723 A 1 
ATOM 5608 C CG  . ASN A 1 723 ? -7.228  4.263   15.803  1.00 77.30 723 A 1 
ATOM 5609 O OD1 . ASN A 1 723 ? -6.137  4.021   16.287  1.00 70.75 723 A 1 
ATOM 5610 N ND2 . ASN A 1 723 ? -7.763  5.446   15.967  1.00 68.66 723 A 1 
ATOM 5611 N N   . ILE A 1 724 ? -9.238  1.958   12.347  1.00 88.87 724 A 1 
ATOM 5612 C CA  . ILE A 1 724 ? -10.167 0.983   11.767  1.00 89.55 724 A 1 
ATOM 5613 C C   . ILE A 1 724 ? -10.463 1.238   10.288  1.00 88.23 724 A 1 
ATOM 5614 O O   . ILE A 1 724 ? -10.694 0.281   9.538   1.00 84.49 724 A 1 
ATOM 5615 C CB  . ILE A 1 724 ? -11.453 0.907   12.618  1.00 89.87 724 A 1 
ATOM 5616 C CG1 . ILE A 1 724 ? -12.289 -0.328  12.221  1.00 84.78 724 A 1 
ATOM 5617 C CG2 . ILE A 1 724 ? -12.289 2.200   12.545  1.00 84.31 724 A 1 
ATOM 5618 C CD1 . ILE A 1 724 ? -13.413 -0.661  13.205  1.00 81.42 724 A 1 
ATOM 5619 N N   . ALA A 1 725 ? -10.465 2.501   9.867   1.00 88.47 725 A 1 
ATOM 5620 C CA  . ALA A 1 725 ? -10.718 2.877   8.487   1.00 87.58 725 A 1 
ATOM 5621 C C   . ALA A 1 725 ? -9.502  2.591   7.596   1.00 85.39 725 A 1 
ATOM 5622 O O   . ALA A 1 725 ? -8.350  2.681   8.015   1.00 82.43 725 A 1 
ATOM 5623 C CB  . ALA A 1 725 ? -11.139 4.347   8.426   1.00 88.26 725 A 1 
ATOM 5624 N N   . ASP A 1 726 ? -9.788  2.276   6.347   1.00 83.75 726 A 1 
ATOM 5625 C CA  . ASP A 1 726 ? -8.798  2.120   5.289   1.00 81.79 726 A 1 
ATOM 5626 C C   . ASP A 1 726 ? -9.294  2.909   4.067   1.00 81.99 726 A 1 
ATOM 5627 O O   . ASP A 1 726 ? -10.272 2.498   3.439   1.00 80.21 726 A 1 
ATOM 5628 C CB  . ASP A 1 726 ? -8.607  0.627   5.007   1.00 79.43 726 A 1 
ATOM 5629 C CG  . ASP A 1 726 ? -7.598  0.337   3.898   1.00 75.27 726 A 1 
ATOM 5630 O OD1 . ASP A 1 726 ? -7.484  1.150   2.952   1.00 73.08 726 A 1 
ATOM 5631 O OD2 . ASP A 1 726 ? -6.967  -0.739  3.978   1.00 70.85 726 A 1 
ATOM 5632 N N   . PRO A 1 727 ? -8.659  4.045   3.708   1.00 78.55 727 A 1 
ATOM 5633 C CA  . PRO A 1 727 ? -9.115  4.895   2.605   1.00 76.61 727 A 1 
ATOM 5634 C C   . PRO A 1 727 ? -9.195  4.195   1.242   1.00 76.56 727 A 1 
ATOM 5635 O O   . PRO A 1 727 ? -9.887  4.684   0.351   1.00 74.75 727 A 1 
ATOM 5636 C CB  . PRO A 1 727 ? -8.115  6.057   2.556   1.00 75.19 727 A 1 
ATOM 5637 C CG  . PRO A 1 727 ? -7.597  6.151   3.989   1.00 72.80 727 A 1 
ATOM 5638 C CD  . PRO A 1 727 ? -7.566  4.690   4.425   1.00 74.67 727 A 1 
ATOM 5639 N N   . VAL A 1 728 ? -8.499  3.078   1.063   1.00 75.27 728 A 1 
ATOM 5640 C CA  . VAL A 1 728 ? -8.498  2.302   -0.189  1.00 73.44 728 A 1 
ATOM 5641 C C   . VAL A 1 728 ? -9.626  1.281   -0.184  1.00 74.94 728 A 1 
ATOM 5642 O O   . VAL A 1 728 ? -10.382 1.182   -1.145  1.00 72.96 728 A 1 
ATOM 5643 C CB  . VAL A 1 728 ? -7.148  1.600   -0.403  1.00 70.40 728 A 1 
ATOM 5644 C CG1 . VAL A 1 728 ? -7.101  0.858   -1.750  1.00 65.31 728 A 1 
ATOM 5645 C CG2 . VAL A 1 728 ? -6.011  2.620   -0.366  1.00 65.36 728 A 1 
ATOM 5646 N N   . ARG A 1 729 ? -9.770  0.530   0.902   1.00 79.23 729 A 1 
ATOM 5647 C CA  . ARG A 1 729 ? -10.859 -0.441  1.070   1.00 79.95 729 A 1 
ATOM 5648 C C   . ARG A 1 729 ? -12.217 0.249   1.180   1.00 80.82 729 A 1 
ATOM 5649 O O   . ARG A 1 729 ? -13.195 -0.234  0.630   1.00 80.57 729 A 1 
ATOM 5650 C CB  . ARG A 1 729 ? -10.567 -1.274  2.325   1.00 79.76 729 A 1 
ATOM 5651 C CG  . ARG A 1 729 ? -11.582 -2.406  2.552   1.00 75.47 729 A 1 
ATOM 5652 C CD  . ARG A 1 729 ? -11.399 -3.029  3.942   1.00 76.22 729 A 1 
ATOM 5653 N NE  . ARG A 1 729 ? -11.792 -2.083  5.006   1.00 74.03 729 A 1 
ATOM 5654 C CZ  . ARG A 1 729 ? -11.231 -1.876  6.182   1.00 73.15 729 A 1 
ATOM 5655 N NH1 . ARG A 1 729 ? -10.281 -2.629  6.653   1.00 66.24 729 A 1 
ATOM 5656 N NH2 . ARG A 1 729 ? -11.623 -0.869  6.903   1.00 69.71 729 A 1 
ATOM 5657 N N   . ASP A 1 730 ? -12.271 1.373   1.896   1.00 83.78 730 A 1 
ATOM 5658 C CA  . ASP A 1 730 ? -13.506 2.046   2.286   1.00 85.70 730 A 1 
ATOM 5659 C C   . ASP A 1 730 ? -13.788 3.281   1.397   1.00 86.85 730 A 1 
ATOM 5660 O O   . ASP A 1 730 ? -14.338 4.286   1.857   1.00 86.41 730 A 1 
ATOM 5661 C CB  . ASP A 1 730 ? -13.481 2.332   3.808   1.00 86.57 730 A 1 
ATOM 5662 C CG  . ASP A 1 730 ? -13.189 1.103   4.692   1.00 86.92 730 A 1 
ATOM 5663 O OD1 . ASP A 1 730 ? -13.688 -0.018  4.430   1.00 83.30 730 A 1 
ATOM 5664 O OD2 . ASP A 1 730 ? -12.436 1.217   5.685   1.00 83.94 730 A 1 
ATOM 5665 N N   . THR A 1 731 ? -13.425 3.219   0.104   1.00 81.05 731 A 1 
ATOM 5666 C CA  . THR A 1 731 ? -13.513 4.319   -0.877  1.00 80.13 731 A 1 
ATOM 5667 C C   . THR A 1 731 ? -14.905 4.944   -0.990  1.00 81.86 731 A 1 
ATOM 5668 O O   . THR A 1 731 ? -15.032 6.167   -1.058  1.00 80.89 731 A 1 
ATOM 5669 C CB  . THR A 1 731 ? -13.104 3.848   -2.286  1.00 76.56 731 A 1 
ATOM 5670 O OG1 . THR A 1 731 ? -13.734 2.626   -2.607  1.00 67.66 731 A 1 
ATOM 5671 C CG2 . THR A 1 731 ? -11.600 3.628   -2.408  1.00 65.55 731 A 1 
ATOM 5672 N N   . GLU A 1 732 ? -15.964 4.139   -0.961  1.00 86.43 732 A 1 
ATOM 5673 C CA  . GLU A 1 732 ? -17.340 4.643   -1.006  1.00 87.95 732 A 1 
ATOM 5674 C C   . GLU A 1 732 ? -17.703 5.441   0.253   1.00 89.10 732 A 1 
ATOM 5675 O O   . GLU A 1 732 ? -18.340 6.492   0.173   1.00 88.75 732 A 1 
ATOM 5676 C CB  . GLU A 1 732 ? -18.332 3.485   -1.123  1.00 88.07 732 A 1 
ATOM 5677 C CG  . GLU A 1 732 ? -18.243 2.695   -2.435  1.00 81.47 732 A 1 
ATOM 5678 C CD  . GLU A 1 732 ? -19.327 1.606   -2.508  1.00 77.21 732 A 1 
ATOM 5679 O OE1 . GLU A 1 732 ? -19.360 0.898   -3.538  1.00 68.76 732 A 1 
ATOM 5680 O OE2 . GLU A 1 732 ? -20.120 1.495   -1.538  1.00 69.76 732 A 1 
ATOM 5681 N N   . ALA A 1 733 ? -17.296 4.959   1.429   1.00 90.88 733 A 1 
ATOM 5682 C CA  . ALA A 1 733 ? -17.498 5.667   2.688   1.00 91.61 733 A 1 
ATOM 5683 C C   . ALA A 1 733 ? -16.697 6.974   2.714   1.00 91.77 733 A 1 
ATOM 5684 O O   . ALA A 1 733 ? -17.231 7.997   3.137   1.00 90.47 733 A 1 
ATOM 5685 C CB  . ALA A 1 733 ? -17.139 4.741   3.854   1.00 91.77 733 A 1 
ATOM 5686 N N   . LEU A 1 734 ? -15.471 6.966   2.191   1.00 86.99 734 A 1 
ATOM 5687 C CA  . LEU A 1 734 ? -14.631 8.153   2.043   1.00 85.48 734 A 1 
ATOM 5688 C C   . LEU A 1 734 ? -15.279 9.201   1.131   1.00 86.42 734 A 1 
ATOM 5689 O O   . LEU A 1 734 ? -15.324 10.373  1.488   1.00 86.23 734 A 1 
ATOM 5690 C CB  . LEU A 1 734 ? -13.259 7.715   1.509   1.00 83.20 734 A 1 
ATOM 5691 C CG  . LEU A 1 734 ? -12.255 8.862   1.306   1.00 79.23 734 A 1 
ATOM 5692 C CD1 . LEU A 1 734 ? -11.910 9.581   2.603   1.00 75.46 734 A 1 
ATOM 5693 C CD2 . LEU A 1 734 ? -10.973 8.279   0.714   1.00 73.69 734 A 1 
ATOM 5694 N N   . ALA A 1 735 ? -15.831 8.796   -0.017  1.00 86.03 735 A 1 
ATOM 5695 C CA  . ALA A 1 735 ? -16.503 9.714   -0.938  1.00 85.79 735 A 1 
ATOM 5696 C C   . ALA A 1 735 ? -17.727 10.393  -0.294  1.00 87.11 735 A 1 
ATOM 5697 O O   . ALA A 1 735 ? -17.913 11.604  -0.450  1.00 86.92 735 A 1 
ATOM 5698 C CB  . ALA A 1 735 ? -16.884 8.938   -2.204  1.00 84.36 735 A 1 
ATOM 5699 N N   . ARG A 1 736 ? -18.529 9.650   0.468   1.00 92.01 736 A 1 
ATOM 5700 C CA  . ARG A 1 736 ? -19.670 10.199  1.222   1.00 92.69 736 A 1 
ATOM 5701 C C   . ARG A 1 736 ? -19.210 11.118  2.354   1.00 93.06 736 A 1 
ATOM 5702 O O   . ARG A 1 736 ? -19.682 12.250  2.441   1.00 92.35 736 A 1 
ATOM 5703 C CB  . ARG A 1 736 ? -20.565 9.072   1.756   1.00 93.08 736 A 1 
ATOM 5704 C CG  . ARG A 1 736 ? -21.289 8.307   0.629   1.00 89.94 736 A 1 
ATOM 5705 C CD  . ARG A 1 736 ? -22.417 7.418   1.178   1.00 88.00 736 A 1 
ATOM 5706 N NE  . ARG A 1 736 ? -21.943 6.420   2.162   1.00 80.25 736 A 1 
ATOM 5707 C CZ  . ARG A 1 736 ? -21.468 5.214   1.906   1.00 76.60 736 A 1 
ATOM 5708 N NH1 . ARG A 1 736 ? -21.346 4.747   0.698   1.00 66.74 736 A 1 
ATOM 5709 N NH2 . ARG A 1 736 ? -21.121 4.440   2.892   1.00 65.88 736 A 1 
ATOM 5710 N N   . ALA A 1 737 ? -18.250 10.677  3.164   1.00 91.93 737 A 1 
ATOM 5711 C CA  . ALA A 1 737 ? -17.680 11.459  4.260   1.00 91.27 737 A 1 
ATOM 5712 C C   . ALA A 1 737 ? -17.084 12.786  3.772   1.00 91.00 737 A 1 
ATOM 5713 O O   . ALA A 1 737 ? -17.302 13.833  4.379   1.00 89.77 737 A 1 
ATOM 5714 C CB  . ALA A 1 737 ? -16.626 10.596  4.956   1.00 91.10 737 A 1 
ATOM 5715 N N   . ARG A 1 738 ? -16.406 12.765  2.622   1.00 88.67 738 A 1 
ATOM 5716 C CA  . ARG A 1 738 ? -15.889 13.957  1.946   1.00 87.66 738 A 1 
ATOM 5717 C C   . ARG A 1 738 ? -17.003 14.909  1.546   1.00 89.31 738 A 1 
ATOM 5718 O O   . ARG A 1 738 ? -16.919 16.100  1.824   1.00 88.69 738 A 1 
ATOM 5719 C CB  . ARG A 1 738 ? -15.080 13.516  0.726   1.00 85.02 738 A 1 
ATOM 5720 C CG  . ARG A 1 738 ? -14.503 14.721  -0.014  1.00 76.74 738 A 1 
ATOM 5721 C CD  . ARG A 1 738 ? -13.687 14.231  -1.195  1.00 73.86 738 A 1 
ATOM 5722 N NE  . ARG A 1 738 ? -13.102 15.356  -1.926  1.00 65.95 738 A 1 
ATOM 5723 C CZ  . ARG A 1 738 ? -11.847 15.469  -2.297  1.00 61.32 738 A 1 
ATOM 5724 N NH1 . ARG A 1 738 ? -10.978 14.521  -2.069  1.00 55.32 738 A 1 
ATOM 5725 N NH2 . ARG A 1 738 ? -11.445 16.552  -2.904  1.00 53.89 738 A 1 
ATOM 5726 N N   . THR A 1 739 ? -18.041 14.396  0.890   1.00 90.13 739 A 1 
ATOM 5727 C CA  . THR A 1 739 ? -19.179 15.214  0.451   1.00 90.73 739 A 1 
ATOM 5728 C C   . THR A 1 739 ? -19.807 15.945  1.639   1.00 91.08 739 A 1 
ATOM 5729 O O   . THR A 1 739 ? -20.036 17.149  1.563   1.00 90.45 739 A 1 
ATOM 5730 C CB  . THR A 1 739 ? -20.225 14.352  -0.274  1.00 90.58 739 A 1 
ATOM 5731 O OG1 . THR A 1 739 ? -19.631 13.706  -1.378  1.00 85.95 739 A 1 
ATOM 5732 C CG2 . THR A 1 739 ? -21.390 15.179  -0.816  1.00 84.94 739 A 1 
ATOM 5733 N N   . ASP A 1 740 ? -20.002 15.253  2.752   1.00 93.70 740 A 1 
ATOM 5734 C CA  . ASP A 1 740 ? -20.559 15.848  3.967   1.00 94.12 740 A 1 
ATOM 5735 C C   . ASP A 1 740 ? -19.626 16.864  4.623   1.00 94.61 740 A 1 
ATOM 5736 O O   . ASP A 1 740 ? -20.066 17.962  4.968   1.00 93.72 740 A 1 
ATOM 5737 C CB  . ASP A 1 740 ? -20.862 14.753  4.977   1.00 93.89 740 A 1 
ATOM 5738 C CG  . ASP A 1 740 ? -22.011 13.862  4.567   1.00 92.64 740 A 1 
ATOM 5739 O OD1 . ASP A 1 740 ? -22.931 14.272  3.819   1.00 88.23 740 A 1 
ATOM 5740 O OD2 . ASP A 1 740 ? -22.058 12.739  5.101   1.00 88.29 740 A 1 
ATOM 5741 N N   . ALA A 1 741 ? -18.347 16.528  4.779   1.00 92.47 741 A 1 
ATOM 5742 C CA  . ALA A 1 741 ? -17.369 17.412  5.396   1.00 91.91 741 A 1 
ATOM 5743 C C   . ALA A 1 741 ? -17.255 18.740  4.636   1.00 92.23 741 A 1 
ATOM 5744 O O   . ALA A 1 741 ? -17.303 19.810  5.243   1.00 91.05 741 A 1 
ATOM 5745 C CB  . ALA A 1 741 ? -16.024 16.680  5.471   1.00 90.83 741 A 1 
ATOM 5746 N N   . PHE A 1 742 ? -17.171 18.690  3.304   1.00 89.25 742 A 1 
ATOM 5747 C CA  . PHE A 1 742 ? -17.096 19.891  2.473   1.00 88.04 742 A 1 
ATOM 5748 C C   . PHE A 1 742 ? -18.419 20.661  2.459   1.00 89.40 742 A 1 
ATOM 5749 O O   . PHE A 1 742 ? -18.390 21.881  2.592   1.00 88.46 742 A 1 
ATOM 5750 C CB  . PHE A 1 742 ? -16.615 19.534  1.062   1.00 85.21 742 A 1 
ATOM 5751 C CG  . PHE A 1 742 ? -15.102 19.412  0.950   1.00 80.99 742 A 1 
ATOM 5752 C CD1 . PHE A 1 742 ? -14.353 20.476  0.414   1.00 75.61 742 A 1 
ATOM 5753 C CD2 . PHE A 1 742 ? -14.435 18.260  1.399   1.00 73.83 742 A 1 
ATOM 5754 C CE1 . PHE A 1 742 ? -12.953 20.376  0.317   1.00 71.97 742 A 1 
ATOM 5755 C CE2 . PHE A 1 742 ? -13.035 18.160  1.309   1.00 71.31 742 A 1 
ATOM 5756 C CZ  . PHE A 1 742 ? -12.296 19.217  0.761   1.00 73.00 742 A 1 
ATOM 5757 N N   . ALA A 1 743 ? -19.570 19.991  2.388   1.00 92.69 743 A 1 
ATOM 5758 C CA  . ALA A 1 743 ? -20.871 20.659  2.445   1.00 93.08 743 A 1 
ATOM 5759 C C   . ALA A 1 743 ? -21.091 21.406  3.771   1.00 93.46 743 A 1 
ATOM 5760 O O   . ALA A 1 743 ? -21.672 22.493  3.776   1.00 92.30 743 A 1 
ATOM 5761 C CB  . ALA A 1 743 ? -21.968 19.618  2.215   1.00 93.06 743 A 1 
ATOM 5762 N N   . ILE A 1 744 ? -20.628 20.846  4.885   1.00 94.06 744 A 1 
ATOM 5763 C CA  . ILE A 1 744 ? -20.664 21.506  6.195   1.00 94.39 744 A 1 
ATOM 5764 C C   . ILE A 1 744 ? -19.737 22.720  6.197   1.00 93.90 744 A 1 
ATOM 5765 O O   . ILE A 1 744 ? -20.176 23.808  6.546   1.00 92.17 744 A 1 
ATOM 5766 C CB  . ILE A 1 744 ? -20.324 20.502  7.322   1.00 94.58 744 A 1 
ATOM 5767 C CG1 . ILE A 1 744 ? -21.506 19.521  7.499   1.00 92.87 744 A 1 
ATOM 5768 C CG2 . ILE A 1 744 ? -20.028 21.226  8.648   1.00 92.70 744 A 1 
ATOM 5769 C CD1 . ILE A 1 744 ? -21.178 18.314  8.382   1.00 88.73 744 A 1 
ATOM 5770 N N   . LEU A 1 745 ? -18.489 22.564  5.773   1.00 92.56 745 A 1 
ATOM 5771 C CA  . LEU A 1 745 ? -17.503 23.645  5.780   1.00 90.79 745 A 1 
ATOM 5772 C C   . LEU A 1 745 ? -17.850 24.785  4.812   1.00 90.37 745 A 1 
ATOM 5773 O O   . LEU A 1 745 ? -17.533 25.935  5.096   1.00 88.36 745 A 1 
ATOM 5774 C CB  . LEU A 1 745 ? -16.125 23.066  5.448   1.00 89.78 745 A 1 
ATOM 5775 C CG  . LEU A 1 745 ? -15.501 22.219  6.569   1.00 86.97 745 A 1 
ATOM 5776 C CD1 . LEU A 1 745 ? -14.248 21.531  6.030   1.00 83.92 745 A 1 
ATOM 5777 C CD2 . LEU A 1 745 ? -15.097 23.072  7.777   1.00 83.72 745 A 1 
ATOM 5778 N N   . GLU A 1 746 ? -18.517 24.509  3.689   1.00 91.29 746 A 1 
ATOM 5779 C CA  . GLU A 1 746 ? -18.978 25.540  2.753   1.00 90.09 746 A 1 
ATOM 5780 C C   . GLU A 1 746 ? -20.117 26.383  3.336   1.00 90.17 746 A 1 
ATOM 5781 O O   . GLU A 1 746 ? -20.164 27.590  3.113   1.00 88.46 746 A 1 
ATOM 5782 C CB  . GLU A 1 746 ? -19.424 24.892  1.436   1.00 88.76 746 A 1 
ATOM 5783 C CG  . GLU A 1 746 ? -18.223 24.489  0.561   1.00 81.60 746 A 1 
ATOM 5784 C CD  . GLU A 1 746 ? -18.619 23.794  -0.753  1.00 77.68 746 A 1 
ATOM 5785 O OE1 . GLU A 1 746 ? -17.677 23.492  -1.529  1.00 68.79 746 A 1 
ATOM 5786 O OE2 . GLU A 1 746 ? -19.828 23.605  -1.002  1.00 68.80 746 A 1 
ATOM 5787 N N   . LYS A 1 747 ? -21.027 25.758  4.088   1.00 92.04 747 A 1 
ATOM 5788 C CA  . LYS A 1 747 ? -22.173 26.444  4.709   1.00 92.18 747 A 1 
ATOM 5789 C C   . LYS A 1 747 ? -21.823 27.104  6.040   1.00 92.40 747 A 1 
ATOM 5790 O O   . LYS A 1 747 ? -22.372 28.155  6.363   1.00 90.12 747 A 1 
ATOM 5791 C CB  . LYS A 1 747 ? -23.314 25.441  4.914   1.00 91.92 747 A 1 
ATOM 5792 C CG  . LYS A 1 747 ? -23.946 24.993  3.591   1.00 85.50 747 A 1 
ATOM 5793 C CD  . LYS A 1 747 ? -25.010 23.932  3.868   1.00 81.75 747 A 1 
ATOM 5794 C CE  . LYS A 1 747 ? -25.609 23.427  2.558   1.00 74.82 747 A 1 
ATOM 5795 N NZ  . LYS A 1 747 ? -26.622 22.377  2.816   1.00 65.96 747 A 1 
ATOM 5796 N N   . ASP A 1 748 ? -20.954 26.482  6.808   1.00 91.77 748 A 1 
ATOM 5797 C CA  . ASP A 1 748 ? -20.579 26.886  8.161   1.00 92.06 748 A 1 
ATOM 5798 C C   . ASP A 1 748 ? -19.063 26.704  8.385   1.00 91.71 748 A 1 
ATOM 5799 O O   . ASP A 1 748 ? -18.634 25.785  9.091   1.00 89.19 748 A 1 
ATOM 5800 C CB  . ASP A 1 748 ? -21.439 26.095  9.159   1.00 91.81 748 A 1 
ATOM 5801 C CG  . ASP A 1 748 ? -21.185 26.466  10.621  1.00 91.89 748 A 1 
ATOM 5802 O OD1 . ASP A 1 748 ? -20.659 27.566  10.896  1.00 87.41 748 A 1 
ATOM 5803 O OD2 . ASP A 1 748 ? -21.557 25.638  11.483  1.00 87.91 748 A 1 
ATOM 5804 N N   . PRO A 1 749 ? -18.215 27.568  7.784   1.00 90.93 749 A 1 
ATOM 5805 C CA  . PRO A 1 749 ? -16.759 27.456  7.894   1.00 89.49 749 A 1 
ATOM 5806 C C   . PRO A 1 749 ? -16.244 27.532  9.333   1.00 89.62 749 A 1 
ATOM 5807 O O   . PRO A 1 749 ? -15.219 26.932  9.667   1.00 86.82 749 A 1 
ATOM 5808 C CB  . PRO A 1 749 ? -16.197 28.614  7.058   1.00 87.46 749 A 1 
ATOM 5809 C CG  . PRO A 1 749 ? -17.317 28.951  6.079   1.00 84.87 749 A 1 
ATOM 5810 C CD  . PRO A 1 749 ? -18.577 28.647  6.871   1.00 88.12 749 A 1 
ATOM 5811 N N   . GLY A 1 750 ? -16.953 28.274  10.187  1.00 90.42 750 A 1 
ATOM 5812 C CA  . GLY A 1 750 ? -16.617 28.452  11.600  1.00 90.68 750 A 1 
ATOM 5813 C C   . GLY A 1 750 ? -17.147 27.354  12.522  1.00 91.93 750 A 1 
ATOM 5814 O O   . GLY A 1 750 ? -16.792 27.355  13.700  1.00 90.05 750 A 1 
ATOM 5815 N N   . LEU A 1 751 ? -17.979 26.447  12.014  1.00 91.46 751 A 1 
ATOM 5816 C CA  . LEU A 1 751 ? -18.671 25.401  12.777  1.00 92.74 751 A 1 
ATOM 5817 C C   . LEU A 1 751 ? -19.477 25.980  13.962  1.00 93.70 751 A 1 
ATOM 5818 O O   . LEU A 1 751 ? -19.445 25.464  15.085  1.00 91.45 751 A 1 
ATOM 5819 C CB  . LEU A 1 751 ? -17.674 24.299  13.181  1.00 91.98 751 A 1 
ATOM 5820 C CG  . LEU A 1 751 ? -16.907 23.643  12.017  1.00 91.17 751 A 1 
ATOM 5821 C CD1 . LEU A 1 751 ? -15.820 22.726  12.578  1.00 87.48 751 A 1 
ATOM 5822 C CD2 . LEU A 1 751 ? -17.826 22.812  11.126  1.00 87.88 751 A 1 
ATOM 5823 N N   . LEU A 1 752 ? -20.173 27.101  13.715  1.00 93.29 752 A 1 
ATOM 5824 C CA  . LEU A 1 752 ? -20.914 27.864  14.727  1.00 93.78 752 A 1 
ATOM 5825 C C   . LEU A 1 752 ? -22.372 27.399  14.869  1.00 94.39 752 A 1 
ATOM 5826 O O   . LEU A 1 752 ? -22.986 27.604  15.922  1.00 92.65 752 A 1 
ATOM 5827 C CB  . LEU A 1 752 ? -20.857 29.360  14.378  1.00 93.07 752 A 1 
ATOM 5828 C CG  . LEU A 1 752 ? -19.445 29.973  14.315  1.00 90.93 752 A 1 
ATOM 5829 C CD1 . LEU A 1 752 ? -19.537 31.439  13.904  1.00 84.32 752 A 1 
ATOM 5830 C CD2 . LEU A 1 752 ? -18.721 29.893  15.663  1.00 84.08 752 A 1 
ATOM 5831 N N   . ALA A 1 753 ? -22.928 26.778  13.821  1.00 94.19 753 A 1 
ATOM 5832 C CA  . ALA A 1 753 ? -24.279 26.235  13.828  1.00 94.03 753 A 1 
ATOM 5833 C C   . ALA A 1 753 ? -24.437 25.160  14.916  1.00 94.14 753 A 1 
ATOM 5834 O O   . ALA A 1 753 ? -23.536 24.355  15.157  1.00 92.72 753 A 1 
ATOM 5835 C CB  . ALA A 1 753 ? -24.618 25.703  12.433  1.00 93.33 753 A 1 
ATOM 5836 N N   . ALA A 1 754 ? -25.599 25.152  15.576  1.00 94.37 754 A 1 
ATOM 5837 C CA  . ALA A 1 754 ? -25.843 24.265  16.714  1.00 94.26 754 A 1 
ATOM 5838 C C   . ALA A 1 754 ? -25.625 22.780  16.376  1.00 93.91 754 A 1 
ATOM 5839 O O   . ALA A 1 754 ? -25.078 22.043  17.193  1.00 91.29 754 A 1 
ATOM 5840 C CB  . ALA A 1 754 ? -27.263 24.523  17.230  1.00 93.24 754 A 1 
ATOM 5841 N N   . GLU A 1 755 ? -26.000 22.373  15.163  1.00 94.15 755 A 1 
ATOM 5842 C CA  . GLU A 1 755 ? -25.839 21.012  14.632  1.00 93.08 755 A 1 
ATOM 5843 C C   . GLU A 1 755 ? -24.377 20.610  14.379  1.00 93.40 755 A 1 
ATOM 5844 O O   . GLU A 1 755 ? -24.042 19.430  14.483  1.00 91.22 755 A 1 
ATOM 5845 C CB  . GLU A 1 755 ? -26.700 20.887  13.362  1.00 90.54 755 A 1 
ATOM 5846 C CG  . GLU A 1 755 ? -26.315 21.875  12.247  1.00 81.16 755 A 1 
ATOM 5847 C CD  . GLU A 1 755 ? -27.379 22.020  11.139  1.00 78.59 755 A 1 
ATOM 5848 O OE1 . GLU A 1 755 ? -27.015 22.519  10.052  1.00 68.90 755 A 1 
ATOM 5849 O OE2 . GLU A 1 755 ? -28.556 21.683  11.411  1.00 70.74 755 A 1 
ATOM 5850 N N   . ASN A 1 756 ? -23.489 21.588  14.126  1.00 94.04 756 A 1 
ATOM 5851 C CA  . ASN A 1 756 ? -22.074 21.370  13.812  1.00 94.12 756 A 1 
ATOM 5852 C C   . ASN A 1 756 ? -21.143 21.615  15.010  1.00 94.36 756 A 1 
ATOM 5853 O O   . ASN A 1 756 ? -19.945 21.330  14.938  1.00 92.53 756 A 1 
ATOM 5854 C CB  . ASN A 1 756 ? -21.693 22.259  12.621  1.00 93.48 756 A 1 
ATOM 5855 C CG  . ASN A 1 756 ? -22.466 21.949  11.354  1.00 92.63 756 A 1 
ATOM 5856 O OD1 . ASN A 1 756 ? -22.883 20.829  11.097  1.00 85.27 756 A 1 
ATOM 5857 N ND2 . ASN A 1 756 ? -22.665 22.944  10.526  1.00 85.40 756 A 1 
ATOM 5858 N N   . ARG A 1 757 ? -21.664 22.116  16.136  1.00 94.44 757 A 1 
ATOM 5859 C CA  . ARG A 1 757 ? -20.861 22.391  17.343  1.00 94.06 757 A 1 
ATOM 5860 C C   . ARG A 1 757 ? -20.123 21.166  17.869  1.00 94.63 757 A 1 
ATOM 5861 O O   . ARG A 1 757 ? -18.992 21.312  18.327  1.00 93.08 757 A 1 
ATOM 5862 C CB  . ARG A 1 757 ? -21.732 22.979  18.451  1.00 92.64 757 A 1 
ATOM 5863 C CG  . ARG A 1 757 ? -22.051 24.447  18.187  1.00 82.07 757 A 1 
ATOM 5864 C CD  . ARG A 1 757 ? -22.906 25.000  19.324  1.00 78.78 757 A 1 
ATOM 5865 N NE  . ARG A 1 757 ? -23.335 26.376  19.033  1.00 68.90 757 A 1 
ATOM 5866 C CZ  . ARG A 1 757 ? -24.042 27.156  19.829  1.00 60.49 757 A 1 
ATOM 5867 N NH1 . ARG A 1 757 ? -24.418 26.769  21.018  1.00 55.83 757 A 1 
ATOM 5868 N NH2 . ARG A 1 757 ? -24.385 28.351  19.429  1.00 51.90 757 A 1 
ATOM 5869 N N   . CYS A 1 758 ? -20.719 19.981  17.759  1.00 94.13 758 A 1 
ATOM 5870 C CA  . CYS A 1 758 ? -20.046 18.746  18.160  1.00 94.24 758 A 1 
ATOM 5871 C C   . CYS A 1 758 ? -18.715 18.558  17.415  1.00 94.90 758 A 1 
ATOM 5872 O O   . CYS A 1 758 ? -17.715 18.204  18.035  1.00 92.97 758 A 1 
ATOM 5873 C CB  . CYS A 1 758 ? -20.991 17.551  17.956  1.00 91.84 758 A 1 
ATOM 5874 S SG  . CYS A 1 758 ? -21.417 17.322  16.208  1.00 87.64 758 A 1 
ATOM 5875 N N   . ILE A 1 759 ? -18.652 18.901  16.125  1.00 94.44 759 A 1 
ATOM 5876 C CA  . ILE A 1 759 ? -17.433 18.817  15.306  1.00 94.44 759 A 1 
ATOM 5877 C C   . ILE A 1 759 ? -16.379 19.804  15.823  1.00 94.17 759 A 1 
ATOM 5878 O O   . ILE A 1 759 ? -15.220 19.435  16.030  1.00 92.62 759 A 1 
ATOM 5879 C CB  . ILE A 1 759 ? -17.738 19.090  13.814  1.00 94.19 759 A 1 
ATOM 5880 C CG1 . ILE A 1 759 ? -18.864 18.191  13.256  1.00 91.75 759 A 1 
ATOM 5881 C CG2 . ILE A 1 759 ? -16.458 18.921  12.977  1.00 91.23 759 A 1 
ATOM 5882 C CD1 . ILE A 1 759 ? -19.366 18.640  11.880  1.00 86.95 759 A 1 
ATOM 5883 N N   . ALA A 1 760 ? -16.772 21.065  16.074  1.00 94.58 760 A 1 
ATOM 5884 C CA  . ALA A 1 760 ? -15.875 22.087  16.613  1.00 93.81 760 A 1 
ATOM 5885 C C   . ALA A 1 760 ? -15.297 21.680  17.976  1.00 93.33 760 A 1 
ATOM 5886 O O   . ALA A 1 760 ? -14.099 21.839  18.227  1.00 91.72 760 A 1 
ATOM 5887 C CB  . ALA A 1 760 ? -16.645 23.410  16.715  1.00 92.99 760 A 1 
ATOM 5888 N N   . GLU A 1 761 ? -16.133 21.123  18.842  1.00 94.09 761 A 1 
ATOM 5889 C CA  . GLU A 1 761 ? -15.719 20.640  20.156  1.00 93.74 761 A 1 
ATOM 5890 C C   . GLU A 1 761 ? -14.771 19.445  20.062  1.00 93.76 761 A 1 
ATOM 5891 O O   . GLU A 1 761 ? -13.737 19.451  20.732  1.00 91.99 761 A 1 
ATOM 5892 C CB  . GLU A 1 761 ? -16.938 20.301  21.015  1.00 93.34 761 A 1 
ATOM 5893 C CG  . GLU A 1 761 ? -17.676 21.563  21.480  1.00 88.20 761 A 1 
ATOM 5894 C CD  . GLU A 1 761 ? -18.772 21.279  22.515  1.00 83.59 761 A 1 
ATOM 5895 O OE1 . GLU A 1 761 ? -19.518 22.238  22.813  1.00 73.20 761 A 1 
ATOM 5896 O OE2 . GLU A 1 761 ? -18.780 20.166  23.083  1.00 72.70 761 A 1 
ATOM 5897 N N   . VAL A 1 762 ? -15.048 18.466  19.196  1.00 94.13 762 A 1 
ATOM 5898 C CA  . VAL A 1 762 ? -14.143 17.327  18.959  1.00 93.79 762 A 1 
ATOM 5899 C C   . VAL A 1 762 ? -12.781 17.817  18.465  1.00 93.08 762 A 1 
ATOM 5900 O O   . VAL A 1 762 ? -11.758 17.437  19.034  1.00 91.43 762 A 1 
ATOM 5901 C CB  . VAL A 1 762 ? -14.747 16.309  17.974  1.00 93.61 762 A 1 
ATOM 5902 C CG1 . VAL A 1 762 ? -13.727 15.247  17.528  1.00 89.37 762 A 1 
ATOM 5903 C CG2 . VAL A 1 762 ? -15.909 15.549  18.613  1.00 88.94 762 A 1 
ATOM 5904 N N   . LEU A 1 763 ? -12.744 18.700  17.467  1.00 92.70 763 A 1 
ATOM 5905 C CA  . LEU A 1 763 ? -11.487 19.225  16.920  1.00 90.86 763 A 1 
ATOM 5906 C C   . LEU A 1 763 ? -10.675 20.023  17.950  1.00 90.43 763 A 1 
ATOM 5907 O O   . LEU A 1 763 ? -9.446  20.045  17.878  1.00 88.39 763 A 1 
ATOM 5908 C CB  . LEU A 1 763 ? -11.796 20.090  15.687  1.00 90.13 763 A 1 
ATOM 5909 C CG  . LEU A 1 763 ? -12.290 19.303  14.456  1.00 88.21 763 A 1 
ATOM 5910 C CD1 . LEU A 1 763 ? -12.721 20.291  13.372  1.00 84.65 763 A 1 
ATOM 5911 C CD2 . LEU A 1 763 ? -11.204 18.399  13.870  1.00 84.07 763 A 1 
ATOM 5912 N N   . LYS A 1 764 ? -11.337 20.673  18.920  1.00 91.89 764 A 1 
ATOM 5913 C CA  . LYS A 1 764 ? -10.689 21.474  19.964  1.00 91.07 764 A 1 
ATOM 5914 C C   . LYS A 1 764 ? -10.257 20.647  21.176  1.00 90.79 764 A 1 
ATOM 5915 O O   . LYS A 1 764 ? -9.163  20.856  21.694  1.00 88.44 764 A 1 
ATOM 5916 C CB  . LYS A 1 764 ? -11.644 22.610  20.352  1.00 90.09 764 A 1 
ATOM 5917 C CG  . LYS A 1 764 ? -11.019 23.599  21.346  1.00 80.18 764 A 1 
ATOM 5918 C CD  . LYS A 1 764 ? -12.007 24.732  21.651  1.00 77.52 764 A 1 
ATOM 5919 C CE  . LYS A 1 764 ? -11.390 25.719  22.647  1.00 67.55 764 A 1 
ATOM 5920 N NZ  . LYS A 1 764 ? -12.327 26.831  22.948  1.00 60.04 764 A 1 
ATOM 5921 N N   . ARG A 1 765 ? -11.131 19.770  21.664  1.00 91.58 765 A 1 
ATOM 5922 C CA  . ARG A 1 765 ? -10.973 19.063  22.945  1.00 91.13 765 A 1 
ATOM 5923 C C   . ARG A 1 765 ? -10.391 17.662  22.784  1.00 90.58 765 A 1 
ATOM 5924 O O   . ARG A 1 765 ? -9.645  17.204  23.646  1.00 87.47 765 A 1 
ATOM 5925 C CB  . ARG A 1 765 ? -12.337 18.985  23.653  1.00 90.47 765 A 1 
ATOM 5926 C CG  . ARG A 1 765 ? -12.910 20.345  24.078  1.00 87.10 765 A 1 
ATOM 5927 C CD  . ARG A 1 765 ? -14.418 20.282  24.396  1.00 87.41 765 A 1 
ATOM 5928 N NE  . ARG A 1 765 ? -14.755 19.264  25.417  1.00 83.70 765 A 1 
ATOM 5929 C CZ  . ARG A 1 765 ? -15.966 18.827  25.739  1.00 83.69 765 A 1 
ATOM 5930 N NH1 . ARG A 1 765 ? -17.052 19.319  25.230  1.00 74.91 765 A 1 
ATOM 5931 N NH2 . ARG A 1 765 ? -16.109 17.857  26.588  1.00 72.87 765 A 1 
ATOM 5932 N N   . ALA A 1 766 ? -10.716 16.985  21.686  1.00 90.54 766 A 1 
ATOM 5933 C CA  . ALA A 1 766 ? -10.405 15.580  21.454  1.00 89.35 766 A 1 
ATOM 5934 C C   . ALA A 1 766 ? -9.931  15.306  20.013  1.00 88.98 766 A 1 
ATOM 5935 O O   . ALA A 1 766 ? -10.465 14.410  19.356  1.00 84.48 766 A 1 
ATOM 5936 C CB  . ALA A 1 766 ? -11.652 14.766  21.841  1.00 87.86 766 A 1 
ATOM 5937 N N   . PRO A 1 767 ? -8.943  16.056  19.487  1.00 88.34 767 A 1 
ATOM 5938 C CA  . PRO A 1 767 ? -8.568  15.973  18.078  1.00 86.30 767 A 1 
ATOM 5939 C C   . PRO A 1 767 ? -8.183  14.540  17.673  1.00 85.93 767 A 1 
ATOM 5940 O O   . PRO A 1 767 ? -7.286  13.942  18.285  1.00 82.37 767 A 1 
ATOM 5941 C CB  . PRO A 1 767 ? -7.423  16.975  17.888  1.00 83.81 767 A 1 
ATOM 5942 C CG  . PRO A 1 767 ? -6.852  17.149  19.297  1.00 80.41 767 A 1 
ATOM 5943 C CD  . PRO A 1 767 ? -8.079  16.997  20.185  1.00 84.15 767 A 1 
ATOM 5944 N N   . PRO A 1 768 ? -8.827  13.977  16.629  1.00 86.30 768 A 1 
ATOM 5945 C CA  . PRO A 1 768 ? -8.695  12.558  16.281  1.00 83.78 768 A 1 
ATOM 5946 C C   . PRO A 1 768 ? -7.278  12.074  15.974  1.00 81.80 768 A 1 
ATOM 5947 O O   . PRO A 1 768 ? -6.957  10.914  16.219  1.00 75.29 768 A 1 
ATOM 5948 C CB  . PRO A 1 768 ? -9.615  12.364  15.072  1.00 82.15 768 A 1 
ATOM 5949 C CG  . PRO A 1 768 ? -10.712 13.395  15.302  1.00 80.18 768 A 1 
ATOM 5950 C CD  . PRO A 1 768 ? -9.942  14.564  15.914  1.00 83.53 768 A 1 
ATOM 5951 N N   . PHE A 1 769 ? -6.415  12.959  15.476  1.00 78.84 769 A 1 
ATOM 5952 C CA  . PHE A 1 769 ? -5.079  12.628  14.972  1.00 75.40 769 A 1 
ATOM 5953 C C   . PHE A 1 769 ? -3.951  13.384  15.700  1.00 71.19 769 A 1 
ATOM 5954 O O   . PHE A 1 769 ? -2.867  13.568  15.162  1.00 64.33 769 A 1 
ATOM 5955 C CB  . PHE A 1 769 ? -5.077  12.828  13.453  1.00 74.95 769 A 1 
ATOM 5956 C CG  . PHE A 1 769 ? -6.238  12.147  12.741  1.00 75.64 769 A 1 
ATOM 5957 C CD1 . PHE A 1 769 ? -6.269  10.748  12.609  1.00 72.23 769 A 1 
ATOM 5958 C CD2 . PHE A 1 769 ? -7.309  12.913  12.241  1.00 73.30 769 A 1 
ATOM 5959 C CE1 . PHE A 1 769 ? -7.349  10.120  11.957  1.00 70.79 769 A 1 
ATOM 5960 C CE2 . PHE A 1 769 ? -8.386  12.286  11.590  1.00 71.57 769 A 1 
ATOM 5961 C CZ  . PHE A 1 769 ? -8.406  10.891  11.442  1.00 73.83 769 A 1 
ATOM 5962 N N   . SER A 1 770 ? -4.180  13.794  16.953  1.00 74.08 770 A 1 
ATOM 5963 C CA  . SER A 1 770 ? -3.236  14.590  17.763  1.00 70.00 770 A 1 
ATOM 5964 C C   . SER A 1 770 ? -1.859  13.948  17.995  1.00 66.60 770 A 1 
ATOM 5965 O O   . SER A 1 770 ? -0.885  14.651  18.260  1.00 60.81 770 A 1 
ATOM 5966 C CB  . SER A 1 770 ? -3.865  14.875  19.125  1.00 66.25 770 A 1 
ATOM 5967 O OG  . SER A 1 770 ? -4.329  13.681  19.729  1.00 59.98 770 A 1 
ATOM 5968 N N   . ARG A 1 771 ? -1.761  12.616  17.908  1.00 68.00 771 A 1 
ATOM 5969 C CA  . ARG A 1 771 ? -0.499  11.878  18.092  1.00 64.19 771 A 1 
ATOM 5970 C C   . ARG A 1 771 ? 0.370   11.822  16.838  1.00 59.54 771 A 1 
ATOM 5971 O O   . ARG A 1 771 ? 1.548   11.474  16.939  1.00 54.54 771 A 1 
ATOM 5972 C CB  . ARG A 1 771 ? -0.781  10.469  18.619  1.00 61.03 771 A 1 
ATOM 5973 C CG  . ARG A 1 771 ? -1.362  10.511  20.037  1.00 57.97 771 A 1 
ATOM 5974 C CD  . ARG A 1 771 ? -1.473  9.093   20.588  1.00 57.42 771 A 1 
ATOM 5975 N NE  . ARG A 1 771 ? -1.998  9.104   21.964  1.00 50.72 771 A 1 
ATOM 5976 C CZ  . ARG A 1 771 ? -2.316  8.037   22.675  1.00 46.02 771 A 1 
ATOM 5977 N NH1 . ARG A 1 771 ? -2.128  6.829   22.233  1.00 44.22 771 A 1 
ATOM 5978 N NH2 . ARG A 1 771 ? -2.847  8.169   23.848  1.00 42.78 771 A 1 
ATOM 5979 N N   . VAL A 1 772 ? -0.198  12.162  15.693  1.00 57.40 772 A 1 
ATOM 5980 C CA  . VAL A 1 772 ? 0.547   12.284  14.443  1.00 55.08 772 A 1 
ATOM 5981 C C   . VAL A 1 772 ? 1.020   13.733  14.364  1.00 52.70 772 A 1 
ATOM 5982 O O   . VAL A 1 772 ? 0.205   14.647  14.285  1.00 49.33 772 A 1 
ATOM 5983 C CB  . VAL A 1 772 ? -0.304  11.856  13.235  1.00 52.35 772 A 1 
ATOM 5984 C CG1 . VAL A 1 772 ? 0.557   11.827  11.970  1.00 49.13 772 A 1 
ATOM 5985 C CG2 . VAL A 1 772 ? -0.879  10.447  13.454  1.00 49.72 772 A 1 
ATOM 5986 N N   . ARG A 1 773 ? 2.328   13.959  14.455  1.00 48.54 773 A 1 
ATOM 5987 C CA  . ARG A 1 773 ? 2.903   15.280  14.169  1.00 46.72 773 A 1 
ATOM 5988 C C   . ARG A 1 773 ? 2.736   15.534  12.672  1.00 45.37 773 A 1 
ATOM 5989 O O   . ARG A 1 773 ? 3.544   15.053  11.885  1.00 42.21 773 A 1 
ATOM 5990 C CB  . ARG A 1 773 ? 4.375   15.361  14.597  1.00 41.56 773 A 1 
ATOM 5991 C CG  . ARG A 1 773 ? 4.561   15.384  16.121  1.00 37.79 773 A 1 
ATOM 5992 C CD  . ARG A 1 773 ? 6.043   15.614  16.453  1.00 34.96 773 A 1 
ATOM 5993 N NE  . ARG A 1 773 ? 6.292   15.625  17.904  1.00 30.27 773 A 1 
ATOM 5994 C CZ  . ARG A 1 773 ? 7.442   15.900  18.499  1.00 27.81 773 A 1 
ATOM 5995 N NH1 . ARG A 1 773 ? 8.515   16.199  17.820  1.00 26.55 773 A 1 
ATOM 5996 N NH2 . ARG A 1 773 ? 7.538   15.876  19.797  1.00 26.01 773 A 1 
ATOM 5997 N N   . LEU A 1 774 ? 1.637   16.206  12.329  1.00 44.21 774 A 1 
ATOM 5998 C CA  . LEU A 1 774 ? 1.325   16.694  10.985  1.00 40.85 774 A 1 
ATOM 5999 C C   . LEU A 1 774 ? 2.179   17.914  10.648  1.00 38.64 774 A 1 
ATOM 6000 O O   . LEU A 1 774 ? 2.368   18.760  11.551  1.00 34.64 774 A 1 
ATOM 6001 C CB  . LEU A 1 774 ? -0.184  16.999  10.890  1.00 37.59 774 A 1 
ATOM 6002 C CG  . LEU A 1 774 ? -1.063  15.750  10.711  1.00 35.43 774 A 1 
ATOM 6003 C CD1 . LEU A 1 774 ? -2.514  16.067  11.078  1.00 33.29 774 A 1 
ATOM 6004 C CD2 . LEU A 1 774 ? -1.043  15.270  9.261   1.00 32.18 774 A 1 
ATOM 6005 O OXT . LEU A 1 774 ? 2.600   17.962  9.462   1.00 32.29 774 A 1 
#
