# 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_if04711
#
_entry.id if04711
#
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 THR 2   
1 n ARG 3   
1 n TRP 4   
1 n ARG 5   
1 n GLU 6   
1 n ALA 7   
1 n ALA 8   
1 n ALA 9   
1 n CYS 10  
1 n PHE 11  
1 n LYS 12  
1 n HIS 13  
1 n ASP 14  
1 n HIS 15  
1 n ARG 16  
1 n VAL 17  
1 n ARG 18  
1 n CYS 19  
1 n ASN 20  
1 n GLN 21  
1 n GLY 22  
1 n PHE 23  
1 n SER 24  
1 n LEU 25  
1 n LEU 26  
1 n PHE 27  
1 n PHE 28  
1 n THR 29  
1 n VAL 30  
1 n SER 31  
1 n ILE 32  
1 n ALA 33  
1 n SER 34  
1 n VAL 35  
1 n ALA 36  
1 n VAL 37  
1 n ASP 38  
1 n ASP 39  
1 n PRO 40  
1 n SER 41  
1 n VAL 42  
1 n SER 43  
1 n SER 44  
1 n LEU 45  
1 n ALA 46  
1 n PHE 47  
1 n ARG 48  
1 n ARG 49  
1 n ARG 50  
1 n SER 51  
1 n THR 52  
1 n GLY 53  
1 n ARG 54  
1 n THR 55  
1 n GLY 56  
1 n ARG 57  
1 n MET 58  
1 n GLN 59  
1 n ASN 60  
1 n PHE 61  
1 n ALA 62  
1 n HIS 63  
1 n ARG 64  
1 n PRO 65  
1 n GLU 66  
1 n ARG 67  
1 n ALA 68  
1 n ARG 69  
1 n TYR 70  
1 n GLN 71  
1 n ILE 72  
1 n PRO 73  
1 n GLY 74  
1 n MET 75  
1 n PRO 76  
1 n THR 77  
1 n ASP 78  
1 n THR 79  
1 n ALA 80  
1 n ASN 81  
1 n ALA 82  
1 n LEU 83  
1 n LEU 84  
1 n GLU 85  
1 n LYS 86  
1 n HIS 87  
1 n THR 88  
1 n PRO 89  
1 n VAL 90  
1 n MET 91  
1 n ARG 92  
1 n HIS 93  
1 n TYR 94  
1 n LEU 95  
1 n LYS 96  
1 n LEU 97  
1 n LYS 98  
1 n ALA 99  
1 n LYS 100 
1 n TYR 101 
1 n PRO 102 
1 n GLY 103 
1 n LEU 104 
1 n LEU 105 
1 n LEU 106 
1 n PHE 107 
1 n TYR 108 
1 n ARG 109 
1 n MET 110 
1 n GLY 111 
1 n ASP 112 
1 n PHE 113 
1 n TYR 114 
1 n GLU 115 
1 n LEU 116 
1 n PHE 117 
1 n PHE 118 
1 n ASP 119 
1 n ASP 120 
1 n ALA 121 
1 n GLU 122 
1 n LYS 123 
1 n ALA 124 
1 n ALA 125 
1 n ARG 126 
1 n LEU 127 
1 n LEU 128 
1 n ASP 129 
1 n ILE 130 
1 n THR 131 
1 n LEU 132 
1 n THR 133 
1 n THR 134 
1 n ARG 135 
1 n GLY 136 
1 n GLN 137 
1 n SER 138 
1 n ALA 139 
1 n GLY 140 
1 n ALA 141 
1 n PRO 142 
1 n ILE 143 
1 n LYS 144 
1 n MET 145 
1 n ALA 146 
1 n GLY 147 
1 n VAL 148 
1 n PRO 149 
1 n HIS 150 
1 n HIS 151 
1 n ALA 152 
1 n ILE 153 
1 n GLU 154 
1 n GLN 155 
1 n TYR 156 
1 n LEU 157 
1 n ALA 158 
1 n ARG 159 
1 n LEU 160 
1 n VAL 161 
1 n LYS 162 
1 n LEU 163 
1 n GLY 164 
1 n GLU 165 
1 n SER 166 
1 n ALA 167 
1 n VAL 168 
1 n ILE 169 
1 n CYS 170 
1 n GLU 171 
1 n GLN 172 
1 n ILE 173 
1 n GLY 174 
1 n ASP 175 
1 n PRO 176 
1 n ALA 177 
1 n ALA 178 
1 n GLY 179 
1 n ARG 180 
1 n GLY 181 
1 n PRO 182 
1 n ILE 183 
1 n GLU 184 
1 n ARG 185 
1 n ALA 186 
1 n VAL 187 
1 n SER 188 
1 n ARG 189 
1 n VAL 190 
1 n ILE 191 
1 n THR 192 
1 n PRO 193 
1 n GLY 194 
1 n THR 195 
1 n LEU 196 
1 n THR 197 
1 n ASP 198 
1 n ALA 199 
1 n ALA 200 
1 n LEU 201 
1 n LEU 202 
1 n ASP 203 
1 n ASP 204 
1 n LYS 205 
1 n ARG 206 
1 n ASP 207 
1 n SER 208 
1 n LEU 209 
1 n LEU 210 
1 n LEU 211 
1 n ALA 212 
1 n LEU 213 
1 n SER 214 
1 n PHE 215 
1 n SER 216 
1 n ARG 217 
1 n GLN 218 
1 n ARG 219 
1 n ALA 220 
1 n GLY 221 
1 n LEU 222 
1 n ALA 223 
1 n TRP 224 
1 n LEU 225 
1 n ASN 226 
1 n LEU 227 
1 n ALA 228 
1 n SER 229 
1 n GLY 230 
1 n GLU 231 
1 n LEU 232 
1 n ARG 233 
1 n VAL 234 
1 n CYS 235 
1 n GLU 236 
1 n ILE 237 
1 n ALA 238 
1 n PRO 239 
1 n GLU 240 
1 n LYS 241 
1 n LEU 242 
1 n ALA 243 
1 n ALA 244 
1 n ALA 245 
1 n LEU 246 
1 n GLU 247 
1 n ARG 248 
1 n ILE 249 
1 n ARG 250 
1 n PRO 251 
1 n ALA 252 
1 n GLU 253 
1 n ILE 254 
1 n VAL 255 
1 n VAL 256 
1 n PRO 257 
1 n GLU 258 
1 n SER 259 
1 n LEU 260 
1 n LYS 261 
1 n LEU 262 
1 n PRO 263 
1 n PHE 264 
1 n PRO 265 
1 n ALA 266 
1 n GLU 267 
1 n ALA 268 
1 n ALA 269 
1 n VAL 270 
1 n THR 271 
1 n ARG 272 
1 n ARG 273 
1 n PRO 274 
1 n ASP 275 
1 n TRP 276 
1 n HIS 277 
1 n PHE 278 
1 n ASP 279 
1 n HIS 280 
1 n GLU 281 
1 n ALA 282 
1 n ALA 283 
1 n ALA 284 
1 n ARG 285 
1 n GLU 286 
1 n LEU 287 
1 n CYS 288 
1 n ALA 289 
1 n HIS 290 
1 n PHE 291 
1 n ALA 292 
1 n THR 293 
1 n ALA 294 
1 n SER 295 
1 n LEU 296 
1 n SER 297 
1 n GLY 298 
1 n PHE 299 
1 n GLY 300 
1 n ALA 301 
1 n ASP 302 
1 n GLY 303 
1 n LEU 304 
1 n ARG 305 
1 n PRO 306 
1 n ALA 307 
1 n ILE 308 
1 n ALA 309 
1 n ALA 310 
1 n ALA 311 
1 n GLY 312 
1 n ALA 313 
1 n LEU 314 
1 n LEU 315 
1 n ARG 316 
1 n TYR 317 
1 n ALA 318 
1 n GLN 319 
1 n ALA 320 
1 n THR 321 
1 n GLN 322 
1 n THR 323 
1 n ARG 324 
1 n ALA 325 
1 n LEU 326 
1 n SER 327 
1 n HIS 328 
1 n VAL 329 
1 n ARG 330 
1 n GLU 331 
1 n LEU 332 
1 n THR 333 
1 n VAL 334 
1 n GLU 335 
1 n ARG 336 
1 n ASP 337 
1 n GLY 338 
1 n ILE 339 
1 n TYR 340 
1 n LEU 341 
1 n GLY 342 
1 n LEU 343 
1 n ASP 344 
1 n THR 345 
1 n ALA 346 
1 n THR 347 
1 n ARG 348 
1 n ARG 349 
1 n ASN 350 
1 n LEU 351 
1 n GLU 352 
1 n ILE 353 
1 n THR 354 
1 n GLU 355 
1 n THR 356 
1 n LEU 357 
1 n ARG 358 
1 n GLY 359 
1 n GLN 360 
1 n PRO 361 
1 n ALA 362 
1 n PRO 363 
1 n THR 364 
1 n LEU 365 
1 n PHE 366 
1 n SER 367 
1 n LEU 368 
1 n LEU 369 
1 n ASP 370 
1 n THR 371 
1 n CYS 372 
1 n VAL 373 
1 n THR 374 
1 n SER 375 
1 n MET 376 
1 n GLY 377 
1 n SER 378 
1 n ARG 379 
1 n ALA 380 
1 n LEU 381 
1 n ARG 382 
1 n HIS 383 
1 n ALA 384 
1 n LEU 385 
1 n HIS 386 
1 n HIS 387 
1 n PRO 388 
1 n ARG 389 
1 n ARG 390 
1 n ASP 391 
1 n PRO 392 
1 n ALA 393 
1 n LEU 394 
1 n PRO 395 
1 n ALA 396 
1 n ALA 397 
1 n ARG 398 
1 n GLN 399 
1 n ALA 400 
1 n ALA 401 
1 n VAL 402 
1 n GLY 403 
1 n ALA 404 
1 n LEU 405 
1 n ILE 406 
1 n ASP 407 
1 n ALA 408 
1 n GLY 409 
1 n GLY 410 
1 n GLN 411 
1 n ALA 412 
1 n LEU 413 
1 n ARG 414 
1 n GLU 415 
1 n ALA 416 
1 n ARG 417 
1 n LYS 418 
1 n ALA 419 
1 n LEU 420 
1 n ALA 421 
1 n GLY 422 
1 n PHE 423 
1 n ALA 424 
1 n ASP 425 
1 n VAL 426 
1 n GLU 427 
1 n ARG 428 
1 n ILE 429 
1 n CYS 430 
1 n GLY 431 
1 n ARG 432 
1 n VAL 433 
1 n ALA 434 
1 n LEU 435 
1 n PHE 436 
1 n ASN 437 
1 n ALA 438 
1 n ARG 439 
1 n PRO 440 
1 n ARG 441 
1 n ASP 442 
1 n LEU 443 
1 n SER 444 
1 n GLY 445 
1 n LEU 446 
1 n ARG 447 
1 n ALA 448 
1 n SER 449 
1 n LEU 450 
1 n ARG 451 
1 n ARG 452 
1 n LEU 453 
1 n GLY 454 
1 n GLU 455 
1 n LEU 456 
1 n ARG 457 
1 n ALA 458 
1 n PRO 459 
1 n LEU 460 
1 n ALA 461 
1 n ASP 462 
1 n ALA 463 
1 n PRO 464 
1 n ALA 465 
1 n PRO 466 
1 n LEU 467 
1 n LEU 468 
1 n GLU 469 
1 n GLU 470 
1 n LEU 471 
1 n ARG 472 
1 n GLY 473 
1 n GLU 474 
1 n LEU 475 
1 n ALA 476 
1 n THR 477 
1 n PRO 478 
1 n GLU 479 
1 n ALA 480 
1 n ALA 481 
1 n LEU 482 
1 n ASP 483 
1 n LEU 484 
1 n LEU 485 
1 n SER 486 
1 n ARG 487 
1 n ALA 488 
1 n ILE 489 
1 n LEU 490 
1 n PRO 491 
1 n GLU 492 
1 n PRO 493 
1 n ALA 494 
1 n ALA 495 
1 n LEU 496 
1 n LEU 497 
1 n ARG 498 
1 n ASP 499 
1 n GLY 500 
1 n GLY 501 
1 n VAL 502 
1 n ILE 503 
1 n ALA 504 
1 n ALA 505 
1 n GLY 506 
1 n TYR 507 
1 n ASP 508 
1 n ALA 509 
1 n GLU 510 
1 n LEU 511 
1 n ASP 512 
1 n GLU 513 
1 n LEU 514 
1 n ARG 515 
1 n GLY 516 
1 n ILE 517 
1 n ASN 518 
1 n ASP 519 
1 n ASN 520 
1 n CYS 521 
1 n GLY 522 
1 n ALA 523 
1 n TYR 524 
1 n LEU 525 
1 n VAL 526 
1 n GLU 527 
1 n MET 528 
1 n GLU 529 
1 n THR 530 
1 n ARG 531 
1 n GLU 532 
1 n ARG 533 
1 n ALA 534 
1 n ARG 535 
1 n THR 536 
1 n GLY 537 
1 n ILE 538 
1 n ALA 539 
1 n SER 540 
1 n LEU 541 
1 n LYS 542 
1 n VAL 543 
1 n GLU 544 
1 n TYR 545 
1 n ASN 546 
1 n ARG 547 
1 n VAL 548 
1 n HIS 549 
1 n GLY 550 
1 n PHE 551 
1 n TYR 552 
1 n ILE 553 
1 n GLU 554 
1 n ILE 555 
1 n THR 556 
1 n HIS 557 
1 n ALA 558 
1 n ASN 559 
1 n VAL 560 
1 n ALA 561 
1 n LYS 562 
1 n VAL 563 
1 n PRO 564 
1 n ASP 565 
1 n ASP 566 
1 n TYR 567 
1 n ARG 568 
1 n ARG 569 
1 n ARG 570 
1 n GLN 571 
1 n THR 572 
1 n LEU 573 
1 n LYS 574 
1 n ASN 575 
1 n ALA 576 
1 n GLU 577 
1 n ARG 578 
1 n TYR 579 
1 n ILE 580 
1 n THR 581 
1 n PRO 582 
1 n GLU 583 
1 n LEU 584 
1 n LYS 585 
1 n ALA 586 
1 n PHE 587 
1 n GLU 588 
1 n ASP 589 
1 n LYS 590 
1 n ALA 591 
1 n LEU 592 
1 n SER 593 
1 n ALA 594 
1 n GLN 595 
1 n GLU 596 
1 n ARG 597 
1 n ALA 598 
1 n LEU 599 
1 n ALA 600 
1 n ARG 601 
1 n GLU 602 
1 n LYS 603 
1 n LEU 604 
1 n LEU 605 
1 n TYR 606 
1 n GLU 607 
1 n ALA 608 
1 n VAL 609 
1 n LEU 610 
1 n ALA 611 
1 n ALA 612 
1 n LEU 613 
1 n GLN 614 
1 n ALA 615 
1 n ASP 616 
1 n LEU 617 
1 n PRO 618 
1 n ARG 619 
1 n LEU 620 
1 n GLN 621 
1 n ALA 622 
1 n ILE 623 
1 n ALA 624 
1 n ARG 625 
1 n ALA 626 
1 n VAL 627 
1 n ALA 628 
1 n HIS 629 
1 n VAL 630 
1 n ASP 631 
1 n LEU 632 
1 n ILE 633 
1 n ALA 634 
1 n ALA 635 
1 n PHE 636 
1 n ALA 637 
1 n ASP 638 
1 n THR 639 
1 n ALA 640 
1 n LEU 641 
1 n ALA 642 
1 n ARG 643 
1 n GLY 644 
1 n TYR 645 
1 n CYS 646 
1 n ARG 647 
1 n PRO 648 
1 n GLU 649 
1 n PHE 650 
1 n SER 651 
1 n GLY 652 
1 n GLU 653 
1 n PRO 654 
1 n GLY 655 
1 n LEU 656 
1 n THR 657 
1 n ILE 658 
1 n GLU 659 
1 n ASP 660 
1 n GLY 661 
1 n ARG 662 
1 n HIS 663 
1 n PRO 664 
1 n VAL 665 
1 n VAL 666 
1 n GLU 667 
1 n ASN 668 
1 n GLU 669 
1 n MET 670 
1 n THR 671 
1 n GLY 672 
1 n GLY 673 
1 n GLU 674 
1 n THR 675 
1 n PHE 676 
1 n ILE 677 
1 n ALA 678 
1 n ASN 679 
1 n GLY 680 
1 n VAL 681 
1 n LYS 682 
1 n LEU 683 
1 n ASP 684 
1 n ASP 685 
1 n GLY 686 
1 n HIS 687 
1 n ARG 688 
1 n LEU 689 
1 n LEU 690 
1 n LEU 691 
1 n ILE 692 
1 n THR 693 
1 n GLY 694 
1 n PRO 695 
1 n ASN 696 
1 n MET 697 
1 n GLY 698 
1 n GLY 699 
1 n LYS 700 
1 n SER 701 
1 n THR 702 
1 n TYR 703 
1 n MET 704 
1 n ARG 705 
1 n GLN 706 
1 n THR 707 
1 n ALA 708 
1 n LEU 709 
1 n ILE 710 
1 n ALA 711 
1 n LEU 712 
1 n MET 713 
1 n ALA 714 
1 n HIS 715 
1 n ALA 716 
1 n GLY 717 
1 n SER 718 
1 n PHE 719 
1 n VAL 720 
1 n PRO 721 
1 n ALA 722 
1 n ARG 723 
1 n ARG 724 
1 n ALA 725 
1 n VAL 726 
1 n ILE 727 
1 n GLY 728 
1 n PRO 729 
1 n LEU 730 
1 n ASP 731 
1 n GLN 732 
1 n ILE 733 
1 n PHE 734 
1 n THR 735 
1 n ARG 736 
1 n ILE 737 
1 n GLY 738 
1 n ALA 739 
1 n ALA 740 
1 n ASP 741 
1 n ASP 742 
1 n LEU 743 
1 n ALA 744 
1 n SER 745 
1 n GLY 746 
1 n ARG 747 
1 n SER 748 
1 n THR 749 
1 n PHE 750 
1 n MET 751 
1 n VAL 752 
1 n GLU 753 
1 n MET 754 
1 n THR 755 
1 n GLU 756 
1 n SER 757 
1 n ALA 758 
1 n ALA 759 
1 n ILE 760 
1 n LEU 761 
1 n HIS 762 
1 n HIS 763 
1 n ALA 764 
1 n THR 765 
1 n ASP 766 
1 n LYS 767 
1 n SER 768 
1 n LEU 769 
1 n VAL 770 
1 n LEU 771 
1 n MET 772 
1 n ASP 773 
1 n GLU 774 
1 n VAL 775 
1 n GLY 776 
1 n ARG 777 
1 n GLY 778 
1 n THR 779 
1 n SER 780 
1 n THR 781 
1 n PHE 782 
1 n ASP 783 
1 n GLY 784 
1 n MET 785 
1 n ALA 786 
1 n LEU 787 
1 n ALA 788 
1 n PHE 789 
1 n ALA 790 
1 n ILE 791 
1 n CYS 792 
1 n ARG 793 
1 n HIS 794 
1 n LEU 795 
1 n ILE 796 
1 n GLU 797 
1 n LYS 798 
1 n ASN 799 
1 n ARG 800 
1 n ALA 801 
1 n LEU 802 
1 n THR 803 
1 n LEU 804 
1 n PHE 805 
1 n ALA 806 
1 n THR 807 
1 n HIS 808 
1 n TYR 809 
1 n PHE 810 
1 n GLU 811 
1 n LEU 812 
1 n THR 813 
1 n ARG 814 
1 n LEU 815 
1 n ALA 816 
1 n GLY 817 
1 n GLU 818 
1 n TYR 819 
1 n PRO 820 
1 n GLU 821 
1 n LEU 822 
1 n ALA 823 
1 n ASN 824 
1 n VAL 825 
1 n HIS 826 
1 n PHE 827 
1 n GLY 828 
1 n ALA 829 
1 n ILE 830 
1 n GLU 831 
1 n HIS 832 
1 n GLY 833 
1 n GLU 834 
1 n LYS 835 
1 n ILE 836 
1 n VAL 837 
1 n PHE 838 
1 n LEU 839 
1 n HIS 840 
1 n ALA 841 
1 n VAL 842 
1 n GLU 843 
1 n GLY 844 
1 n GLY 845 
1 n PRO 846 
1 n ALA 847 
1 n SER 848 
1 n GLN 849 
1 n SER 850 
1 n TYR 851 
1 n GLY 852 
1 n ILE 853 
1 n GLN 854 
1 n VAL 855 
1 n ALA 856 
1 n ALA 857 
1 n LEU 858 
1 n ALA 859 
1 n GLY 860 
1 n ILE 861 
1 n PRO 862 
1 n ALA 863 
1 n PRO 864 
1 n VAL 865 
1 n VAL 866 
1 n LYS 867 
1 n ALA 868 
1 n ALA 869 
1 n LYS 870 
1 n ARG 871 
1 n GLN 872 
1 n LEU 873 
1 n ARG 874 
1 n GLU 875 
1 n PHE 876 
1 n GLU 877 
1 n ARG 878 
1 n ARG 879 
1 n ALA 880 
1 n SER 881 
1 n ILE 882 
1 n ASN 883 
1 n PRO 884 
1 n LEU 885 
1 n GLN 886 
1 n PRO 887 
1 n ASP 888 
1 n LEU 889 
1 n PHE 890 
1 n ALA 891 
1 n ALA 892 
1 n LEU 893 
1 n PRO 894 
1 n GLU 895 
1 n PRO 896 
1 n PRO 897 
1 n ARG 898 
1 n PRO 899 
1 n ALA 900 
1 n ALA 901 
1 n GLN 902 
1 n GLU 903 
1 n THR 904 
1 n HIS 905 
1 n PRO 906 
1 n ALA 907 
1 n LEU 908 
1 n GLU 909 
1 n ARG 910 
1 n LEU 911 
1 n SER 912 
1 n ALA 913 
1 n ILE 914 
1 n ASP 915 
1 n PRO 916 
1 n ASP 917 
1 n ALA 918 
1 n LEU 919 
1 n THR 920 
1 n PRO 921 
1 n ARG 922 
1 n GLN 923 
1 n ALA 924 
1 n LEU 925 
1 n ASP 926 
1 n ALA 927 
1 n LEU 928 
1 n PHE 929 
1 n GLU 930 
1 n LEU 931 
1 n LYS 932 
1 n ALA 933 
1 n LEU 934 
1 n ALA 935 
1 n GLY 936 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 19:41:26)"
_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 80.02
_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 THR . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n TRP . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n HIS . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n CYS . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n HIS . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n MET . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n HIS . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n HIS . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n MET . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n HIS . 150 A 150 
A 151 1 n HIS . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n CYS . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n TRP . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n CYS . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n TRP . 276 A 276 
A 277 1 n HIS . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n HIS . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n CYS . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n HIS . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n HIS . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n TYR . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n GLN . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n CYS . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n MET . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n HIS . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n HIS . 386 A 386 
A 387 1 n HIS . 387 A 387 
A 388 1 n PRO . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n PRO . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n PRO . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n GLN . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n GLN . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n PHE . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n CYS . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n VAL . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n PHE . 436 A 436 
A 437 1 n ASN . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n PRO . 440 A 440 
A 441 1 n ARG . 441 A 441 
A 442 1 n ASP . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n SER . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n ARG . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n SER . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n ARG . 451 A 451 
A 452 1 n ARG . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n GLU . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n ARG . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n PRO . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n ASP . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n PRO . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n PRO . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n GLU . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n ARG . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n THR . 477 A 477 
A 478 1 n PRO . 478 A 478 
A 479 1 n GLU . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n ASP . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n SER . 486 A 486 
A 487 1 n ARG . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n ILE . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n PRO . 491 A 491 
A 492 1 n GLU . 492 A 492 
A 493 1 n PRO . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n ALA . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n ARG . 498 A 498 
A 499 1 n ASP . 499 A 499 
A 500 1 n GLY . 500 A 500 
A 501 1 n GLY . 501 A 501 
A 502 1 n VAL . 502 A 502 
A 503 1 n ILE . 503 A 503 
A 504 1 n ALA . 504 A 504 
A 505 1 n ALA . 505 A 505 
A 506 1 n GLY . 506 A 506 
A 507 1 n TYR . 507 A 507 
A 508 1 n ASP . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n GLU . 510 A 510 
A 511 1 n LEU . 511 A 511 
A 512 1 n ASP . 512 A 512 
A 513 1 n GLU . 513 A 513 
A 514 1 n LEU . 514 A 514 
A 515 1 n ARG . 515 A 515 
A 516 1 n GLY . 516 A 516 
A 517 1 n ILE . 517 A 517 
A 518 1 n ASN . 518 A 518 
A 519 1 n ASP . 519 A 519 
A 520 1 n ASN . 520 A 520 
A 521 1 n CYS . 521 A 521 
A 522 1 n GLY . 522 A 522 
A 523 1 n ALA . 523 A 523 
A 524 1 n TYR . 524 A 524 
A 525 1 n LEU . 525 A 525 
A 526 1 n VAL . 526 A 526 
A 527 1 n GLU . 527 A 527 
A 528 1 n MET . 528 A 528 
A 529 1 n GLU . 529 A 529 
A 530 1 n THR . 530 A 530 
A 531 1 n ARG . 531 A 531 
A 532 1 n GLU . 532 A 532 
A 533 1 n ARG . 533 A 533 
A 534 1 n ALA . 534 A 534 
A 535 1 n ARG . 535 A 535 
A 536 1 n THR . 536 A 536 
A 537 1 n GLY . 537 A 537 
A 538 1 n ILE . 538 A 538 
A 539 1 n ALA . 539 A 539 
A 540 1 n SER . 540 A 540 
A 541 1 n LEU . 541 A 541 
A 542 1 n LYS . 542 A 542 
A 543 1 n VAL . 543 A 543 
A 544 1 n GLU . 544 A 544 
A 545 1 n TYR . 545 A 545 
A 546 1 n ASN . 546 A 546 
A 547 1 n ARG . 547 A 547 
A 548 1 n VAL . 548 A 548 
A 549 1 n HIS . 549 A 549 
A 550 1 n GLY . 550 A 550 
A 551 1 n PHE . 551 A 551 
A 552 1 n TYR . 552 A 552 
A 553 1 n ILE . 553 A 553 
A 554 1 n GLU . 554 A 554 
A 555 1 n ILE . 555 A 555 
A 556 1 n THR . 556 A 556 
A 557 1 n HIS . 557 A 557 
A 558 1 n ALA . 558 A 558 
A 559 1 n ASN . 559 A 559 
A 560 1 n VAL . 560 A 560 
A 561 1 n ALA . 561 A 561 
A 562 1 n LYS . 562 A 562 
A 563 1 n VAL . 563 A 563 
A 564 1 n PRO . 564 A 564 
A 565 1 n ASP . 565 A 565 
A 566 1 n ASP . 566 A 566 
A 567 1 n TYR . 567 A 567 
A 568 1 n ARG . 568 A 568 
A 569 1 n ARG . 569 A 569 
A 570 1 n ARG . 570 A 570 
A 571 1 n GLN . 571 A 571 
A 572 1 n THR . 572 A 572 
A 573 1 n LEU . 573 A 573 
A 574 1 n LYS . 574 A 574 
A 575 1 n ASN . 575 A 575 
A 576 1 n ALA . 576 A 576 
A 577 1 n GLU . 577 A 577 
A 578 1 n ARG . 578 A 578 
A 579 1 n TYR . 579 A 579 
A 580 1 n ILE . 580 A 580 
A 581 1 n THR . 581 A 581 
A 582 1 n PRO . 582 A 582 
A 583 1 n GLU . 583 A 583 
A 584 1 n LEU . 584 A 584 
A 585 1 n LYS . 585 A 585 
A 586 1 n ALA . 586 A 586 
A 587 1 n PHE . 587 A 587 
A 588 1 n GLU . 588 A 588 
A 589 1 n ASP . 589 A 589 
A 590 1 n LYS . 590 A 590 
A 591 1 n ALA . 591 A 591 
A 592 1 n LEU . 592 A 592 
A 593 1 n SER . 593 A 593 
A 594 1 n ALA . 594 A 594 
A 595 1 n GLN . 595 A 595 
A 596 1 n GLU . 596 A 596 
A 597 1 n ARG . 597 A 597 
A 598 1 n ALA . 598 A 598 
A 599 1 n LEU . 599 A 599 
A 600 1 n ALA . 600 A 600 
A 601 1 n ARG . 601 A 601 
A 602 1 n GLU . 602 A 602 
A 603 1 n LYS . 603 A 603 
A 604 1 n LEU . 604 A 604 
A 605 1 n LEU . 605 A 605 
A 606 1 n TYR . 606 A 606 
A 607 1 n GLU . 607 A 607 
A 608 1 n ALA . 608 A 608 
A 609 1 n VAL . 609 A 609 
A 610 1 n LEU . 610 A 610 
A 611 1 n ALA . 611 A 611 
A 612 1 n ALA . 612 A 612 
A 613 1 n LEU . 613 A 613 
A 614 1 n GLN . 614 A 614 
A 615 1 n ALA . 615 A 615 
A 616 1 n ASP . 616 A 616 
A 617 1 n LEU . 617 A 617 
A 618 1 n PRO . 618 A 618 
A 619 1 n ARG . 619 A 619 
A 620 1 n LEU . 620 A 620 
A 621 1 n GLN . 621 A 621 
A 622 1 n ALA . 622 A 622 
A 623 1 n ILE . 623 A 623 
A 624 1 n ALA . 624 A 624 
A 625 1 n ARG . 625 A 625 
A 626 1 n ALA . 626 A 626 
A 627 1 n VAL . 627 A 627 
A 628 1 n ALA . 628 A 628 
A 629 1 n HIS . 629 A 629 
A 630 1 n VAL . 630 A 630 
A 631 1 n ASP . 631 A 631 
A 632 1 n LEU . 632 A 632 
A 633 1 n ILE . 633 A 633 
A 634 1 n ALA . 634 A 634 
A 635 1 n ALA . 635 A 635 
A 636 1 n PHE . 636 A 636 
A 637 1 n ALA . 637 A 637 
A 638 1 n ASP . 638 A 638 
A 639 1 n THR . 639 A 639 
A 640 1 n ALA . 640 A 640 
A 641 1 n LEU . 641 A 641 
A 642 1 n ALA . 642 A 642 
A 643 1 n ARG . 643 A 643 
A 644 1 n GLY . 644 A 644 
A 645 1 n TYR . 645 A 645 
A 646 1 n CYS . 646 A 646 
A 647 1 n ARG . 647 A 647 
A 648 1 n PRO . 648 A 648 
A 649 1 n GLU . 649 A 649 
A 650 1 n PHE . 650 A 650 
A 651 1 n SER . 651 A 651 
A 652 1 n GLY . 652 A 652 
A 653 1 n GLU . 653 A 653 
A 654 1 n PRO . 654 A 654 
A 655 1 n GLY . 655 A 655 
A 656 1 n LEU . 656 A 656 
A 657 1 n THR . 657 A 657 
A 658 1 n ILE . 658 A 658 
A 659 1 n GLU . 659 A 659 
A 660 1 n ASP . 660 A 660 
A 661 1 n GLY . 661 A 661 
A 662 1 n ARG . 662 A 662 
A 663 1 n HIS . 663 A 663 
A 664 1 n PRO . 664 A 664 
A 665 1 n VAL . 665 A 665 
A 666 1 n VAL . 666 A 666 
A 667 1 n GLU . 667 A 667 
A 668 1 n ASN . 668 A 668 
A 669 1 n GLU . 669 A 669 
A 670 1 n MET . 670 A 670 
A 671 1 n THR . 671 A 671 
A 672 1 n GLY . 672 A 672 
A 673 1 n GLY . 673 A 673 
A 674 1 n GLU . 674 A 674 
A 675 1 n THR . 675 A 675 
A 676 1 n PHE . 676 A 676 
A 677 1 n ILE . 677 A 677 
A 678 1 n ALA . 678 A 678 
A 679 1 n ASN . 679 A 679 
A 680 1 n GLY . 680 A 680 
A 681 1 n VAL . 681 A 681 
A 682 1 n LYS . 682 A 682 
A 683 1 n LEU . 683 A 683 
A 684 1 n ASP . 684 A 684 
A 685 1 n ASP . 685 A 685 
A 686 1 n GLY . 686 A 686 
A 687 1 n HIS . 687 A 687 
A 688 1 n ARG . 688 A 688 
A 689 1 n LEU . 689 A 689 
A 690 1 n LEU . 690 A 690 
A 691 1 n LEU . 691 A 691 
A 692 1 n ILE . 692 A 692 
A 693 1 n THR . 693 A 693 
A 694 1 n GLY . 694 A 694 
A 695 1 n PRO . 695 A 695 
A 696 1 n ASN . 696 A 696 
A 697 1 n MET . 697 A 697 
A 698 1 n GLY . 698 A 698 
A 699 1 n GLY . 699 A 699 
A 700 1 n LYS . 700 A 700 
A 701 1 n SER . 701 A 701 
A 702 1 n THR . 702 A 702 
A 703 1 n TYR . 703 A 703 
A 704 1 n MET . 704 A 704 
A 705 1 n ARG . 705 A 705 
A 706 1 n GLN . 706 A 706 
A 707 1 n THR . 707 A 707 
A 708 1 n ALA . 708 A 708 
A 709 1 n LEU . 709 A 709 
A 710 1 n ILE . 710 A 710 
A 711 1 n ALA . 711 A 711 
A 712 1 n LEU . 712 A 712 
A 713 1 n MET . 713 A 713 
A 714 1 n ALA . 714 A 714 
A 715 1 n HIS . 715 A 715 
A 716 1 n ALA . 716 A 716 
A 717 1 n GLY . 717 A 717 
A 718 1 n SER . 718 A 718 
A 719 1 n PHE . 719 A 719 
A 720 1 n VAL . 720 A 720 
A 721 1 n PRO . 721 A 721 
A 722 1 n ALA . 722 A 722 
A 723 1 n ARG . 723 A 723 
A 724 1 n ARG . 724 A 724 
A 725 1 n ALA . 725 A 725 
A 726 1 n VAL . 726 A 726 
A 727 1 n ILE . 727 A 727 
A 728 1 n GLY . 728 A 728 
A 729 1 n PRO . 729 A 729 
A 730 1 n LEU . 730 A 730 
A 731 1 n ASP . 731 A 731 
A 732 1 n GLN . 732 A 732 
A 733 1 n ILE . 733 A 733 
A 734 1 n PHE . 734 A 734 
A 735 1 n THR . 735 A 735 
A 736 1 n ARG . 736 A 736 
A 737 1 n ILE . 737 A 737 
A 738 1 n GLY . 738 A 738 
A 739 1 n ALA . 739 A 739 
A 740 1 n ALA . 740 A 740 
A 741 1 n ASP . 741 A 741 
A 742 1 n ASP . 742 A 742 
A 743 1 n LEU . 743 A 743 
A 744 1 n ALA . 744 A 744 
A 745 1 n SER . 745 A 745 
A 746 1 n GLY . 746 A 746 
A 747 1 n ARG . 747 A 747 
A 748 1 n SER . 748 A 748 
A 749 1 n THR . 749 A 749 
A 750 1 n PHE . 750 A 750 
A 751 1 n MET . 751 A 751 
A 752 1 n VAL . 752 A 752 
A 753 1 n GLU . 753 A 753 
A 754 1 n MET . 754 A 754 
A 755 1 n THR . 755 A 755 
A 756 1 n GLU . 756 A 756 
A 757 1 n SER . 757 A 757 
A 758 1 n ALA . 758 A 758 
A 759 1 n ALA . 759 A 759 
A 760 1 n ILE . 760 A 760 
A 761 1 n LEU . 761 A 761 
A 762 1 n HIS . 762 A 762 
A 763 1 n HIS . 763 A 763 
A 764 1 n ALA . 764 A 764 
A 765 1 n THR . 765 A 765 
A 766 1 n ASP . 766 A 766 
A 767 1 n LYS . 767 A 767 
A 768 1 n SER . 768 A 768 
A 769 1 n LEU . 769 A 769 
A 770 1 n VAL . 770 A 770 
A 771 1 n LEU . 771 A 771 
A 772 1 n MET . 772 A 772 
A 773 1 n ASP . 773 A 773 
A 774 1 n GLU . 774 A 774 
A 775 1 n VAL . 775 A 775 
A 776 1 n GLY . 776 A 776 
A 777 1 n ARG . 777 A 777 
A 778 1 n GLY . 778 A 778 
A 779 1 n THR . 779 A 779 
A 780 1 n SER . 780 A 780 
A 781 1 n THR . 781 A 781 
A 782 1 n PHE . 782 A 782 
A 783 1 n ASP . 783 A 783 
A 784 1 n GLY . 784 A 784 
A 785 1 n MET . 785 A 785 
A 786 1 n ALA . 786 A 786 
A 787 1 n LEU . 787 A 787 
A 788 1 n ALA . 788 A 788 
A 789 1 n PHE . 789 A 789 
A 790 1 n ALA . 790 A 790 
A 791 1 n ILE . 791 A 791 
A 792 1 n CYS . 792 A 792 
A 793 1 n ARG . 793 A 793 
A 794 1 n HIS . 794 A 794 
A 795 1 n LEU . 795 A 795 
A 796 1 n ILE . 796 A 796 
A 797 1 n GLU . 797 A 797 
A 798 1 n LYS . 798 A 798 
A 799 1 n ASN . 799 A 799 
A 800 1 n ARG . 800 A 800 
A 801 1 n ALA . 801 A 801 
A 802 1 n LEU . 802 A 802 
A 803 1 n THR . 803 A 803 
A 804 1 n LEU . 804 A 804 
A 805 1 n PHE . 805 A 805 
A 806 1 n ALA . 806 A 806 
A 807 1 n THR . 807 A 807 
A 808 1 n HIS . 808 A 808 
A 809 1 n TYR . 809 A 809 
A 810 1 n PHE . 810 A 810 
A 811 1 n GLU . 811 A 811 
A 812 1 n LEU . 812 A 812 
A 813 1 n THR . 813 A 813 
A 814 1 n ARG . 814 A 814 
A 815 1 n LEU . 815 A 815 
A 816 1 n ALA . 816 A 816 
A 817 1 n GLY . 817 A 817 
A 818 1 n GLU . 818 A 818 
A 819 1 n TYR . 819 A 819 
A 820 1 n PRO . 820 A 820 
A 821 1 n GLU . 821 A 821 
A 822 1 n LEU . 822 A 822 
A 823 1 n ALA . 823 A 823 
A 824 1 n ASN . 824 A 824 
A 825 1 n VAL . 825 A 825 
A 826 1 n HIS . 826 A 826 
A 827 1 n PHE . 827 A 827 
A 828 1 n GLY . 828 A 828 
A 829 1 n ALA . 829 A 829 
A 830 1 n ILE . 830 A 830 
A 831 1 n GLU . 831 A 831 
A 832 1 n HIS . 832 A 832 
A 833 1 n GLY . 833 A 833 
A 834 1 n GLU . 834 A 834 
A 835 1 n LYS . 835 A 835 
A 836 1 n ILE . 836 A 836 
A 837 1 n VAL . 837 A 837 
A 838 1 n PHE . 838 A 838 
A 839 1 n LEU . 839 A 839 
A 840 1 n HIS . 840 A 840 
A 841 1 n ALA . 841 A 841 
A 842 1 n VAL . 842 A 842 
A 843 1 n GLU . 843 A 843 
A 844 1 n GLY . 844 A 844 
A 845 1 n GLY . 845 A 845 
A 846 1 n PRO . 846 A 846 
A 847 1 n ALA . 847 A 847 
A 848 1 n SER . 848 A 848 
A 849 1 n GLN . 849 A 849 
A 850 1 n SER . 850 A 850 
A 851 1 n TYR . 851 A 851 
A 852 1 n GLY . 852 A 852 
A 853 1 n ILE . 853 A 853 
A 854 1 n GLN . 854 A 854 
A 855 1 n VAL . 855 A 855 
A 856 1 n ALA . 856 A 856 
A 857 1 n ALA . 857 A 857 
A 858 1 n LEU . 858 A 858 
A 859 1 n ALA . 859 A 859 
A 860 1 n GLY . 860 A 860 
A 861 1 n ILE . 861 A 861 
A 862 1 n PRO . 862 A 862 
A 863 1 n ALA . 863 A 863 
A 864 1 n PRO . 864 A 864 
A 865 1 n VAL . 865 A 865 
A 866 1 n VAL . 866 A 866 
A 867 1 n LYS . 867 A 867 
A 868 1 n ALA . 868 A 868 
A 869 1 n ALA . 869 A 869 
A 870 1 n LYS . 870 A 870 
A 871 1 n ARG . 871 A 871 
A 872 1 n GLN . 872 A 872 
A 873 1 n LEU . 873 A 873 
A 874 1 n ARG . 874 A 874 
A 875 1 n GLU . 875 A 875 
A 876 1 n PHE . 876 A 876 
A 877 1 n GLU . 877 A 877 
A 878 1 n ARG . 878 A 878 
A 879 1 n ARG . 879 A 879 
A 880 1 n ALA . 880 A 880 
A 881 1 n SER . 881 A 881 
A 882 1 n ILE . 882 A 882 
A 883 1 n ASN . 883 A 883 
A 884 1 n PRO . 884 A 884 
A 885 1 n LEU . 885 A 885 
A 886 1 n GLN . 886 A 886 
A 887 1 n PRO . 887 A 887 
A 888 1 n ASP . 888 A 888 
A 889 1 n LEU . 889 A 889 
A 890 1 n PHE . 890 A 890 
A 891 1 n ALA . 891 A 891 
A 892 1 n ALA . 892 A 892 
A 893 1 n LEU . 893 A 893 
A 894 1 n PRO . 894 A 894 
A 895 1 n GLU . 895 A 895 
A 896 1 n PRO . 896 A 896 
A 897 1 n PRO . 897 A 897 
A 898 1 n ARG . 898 A 898 
A 899 1 n PRO . 899 A 899 
A 900 1 n ALA . 900 A 900 
A 901 1 n ALA . 901 A 901 
A 902 1 n GLN . 902 A 902 
A 903 1 n GLU . 903 A 903 
A 904 1 n THR . 904 A 904 
A 905 1 n HIS . 905 A 905 
A 906 1 n PRO . 906 A 906 
A 907 1 n ALA . 907 A 907 
A 908 1 n LEU . 908 A 908 
A 909 1 n GLU . 909 A 909 
A 910 1 n ARG . 910 A 910 
A 911 1 n LEU . 911 A 911 
A 912 1 n SER . 912 A 912 
A 913 1 n ALA . 913 A 913 
A 914 1 n ILE . 914 A 914 
A 915 1 n ASP . 915 A 915 
A 916 1 n PRO . 916 A 916 
A 917 1 n ASP . 917 A 917 
A 918 1 n ALA . 918 A 918 
A 919 1 n LEU . 919 A 919 
A 920 1 n THR . 920 A 920 
A 921 1 n PRO . 921 A 921 
A 922 1 n ARG . 922 A 922 
A 923 1 n GLN . 923 A 923 
A 924 1 n ALA . 924 A 924 
A 925 1 n LEU . 925 A 925 
A 926 1 n ASP . 926 A 926 
A 927 1 n ALA . 927 A 927 
A 928 1 n LEU . 928 A 928 
A 929 1 n PHE . 929 A 929 
A 930 1 n GLU . 930 A 930 
A 931 1 n LEU . 931 A 931 
A 932 1 n LYS . 932 A 932 
A 933 1 n ALA . 933 A 933 
A 934 1 n LEU . 934 A 934 
A 935 1 n ALA . 935 A 935 
A 936 1 n GLY . 936 A 936 
#
_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   ? -53.194 -2.396  -11.395 1.00 15.83 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -52.511 -3.600  -11.907 1.00 19.30 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -51.287 -3.831  -11.016 1.00 20.14 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -50.242 -3.295  -11.316 1.00 18.48 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -52.086 -3.400  -13.376 1.00 17.85 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -53.267 -3.375  -14.362 1.00 15.40 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -52.728 -3.001  -16.053 1.00 14.71 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -54.251 -3.307  -16.984 1.00 13.45 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -51.342 -4.296  -9.756  1.00 17.89 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -51.896 -5.540  -9.163  1.00 25.57 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -51.429 -6.831  -9.843  1.00 26.94 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -51.732 -7.047  -11.007 1.00 24.90 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -53.413 -5.575  -8.866  1.00 23.77 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -54.132 -4.587  -9.538  1.00 21.04 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -53.679 -5.358  -7.381  1.00 22.35 2   A 1 
ATOM 16   N N   . ARG A 1 3   ? -50.820 -7.702  -9.009  1.00 14.17 3   A 1 
ATOM 17   C CA  . ARG A 1 3   ? -50.206 -9.036  -9.215  1.00 23.66 3   A 1 
ATOM 18   C C   . ARG A 1 3   ? -48.713 -8.944  -9.573  1.00 23.60 3   A 1 
ATOM 19   O O   . ARG A 1 3   ? -48.371 -8.315  -10.553 1.00 22.42 3   A 1 
ATOM 20   C CB  . ARG A 1 3   ? -51.015 -9.913  -10.189 1.00 22.74 3   A 1 
ATOM 21   C CG  . ARG A 1 3   ? -52.467 -10.135 -9.735  1.00 19.63 3   A 1 
ATOM 22   C CD  . ARG A 1 3   ? -53.237 -10.986 -10.742 1.00 18.91 3   A 1 
ATOM 23   N NE  . ARG A 1 3   ? -54.620 -11.239 -10.288 1.00 16.59 3   A 1 
ATOM 24   C CZ  . ARG A 1 3   ? -55.502 -12.055 -10.858 1.00 15.54 3   A 1 
ATOM 25   N NH1 . ARG A 1 3   ? -55.227 -12.721 -11.943 1.00 14.79 3   A 1 
ATOM 26   N NH2 . ARG A 1 3   ? -56.681 -12.215 -10.335 1.00 14.94 3   A 1 
ATOM 27   N N   . TRP A 1 4   ? -47.750 -9.448  -8.787  1.00 19.22 4   A 1 
ATOM 28   C CA  . TRP A 1 4   ? -47.648 -10.734 -8.082  1.00 19.84 4   A 1 
ATOM 29   C C   . TRP A 1 4   ? -46.870 -10.604 -6.747  1.00 19.06 4   A 1 
ATOM 30   O O   . TRP A 1 4   ? -45.741 -10.121 -6.726  1.00 17.60 4   A 1 
ATOM 31   C CB  . TRP A 1 4   ? -46.879 -11.691 -9.002  1.00 18.72 4   A 1 
ATOM 32   C CG  . TRP A 1 4   ? -47.664 -12.418 -10.050 1.00 17.80 4   A 1 
ATOM 33   C CD1 . TRP A 1 4   ? -48.480 -11.883 -10.997 1.00 16.71 4   A 1 
ATOM 34   C CD2 . TRP A 1 4   ? -47.718 -13.853 -10.263 1.00 21.24 4   A 1 
ATOM 35   N NE1 . TRP A 1 4   ? -49.034 -12.881 -11.762 1.00 19.65 4   A 1 
ATOM 36   C CE2 . TRP A 1 4   ? -48.601 -14.124 -11.353 1.00 21.32 4   A 1 
ATOM 37   C CE3 . TRP A 1 4   ? -47.111 -14.965 -9.639  1.00 28.34 4   A 1 
ATOM 38   C CZ2 . TRP A 1 4   ? -48.877 -15.422 -11.790 1.00 27.88 4   A 1 
ATOM 39   C CZ3 . TRP A 1 4   ? -47.379 -16.272 -10.074 1.00 25.17 4   A 1 
ATOM 40   C CH2 . TRP A 1 4   ? -48.260 -16.505 -11.143 1.00 26.26 4   A 1 
ATOM 41   N N   . ARG A 1 5   ? -47.463 -11.070 -5.647  1.00 14.04 5   A 1 
ATOM 42   C CA  . ARG A 1 5   ? -46.829 -11.623 -4.435  1.00 21.76 5   A 1 
ATOM 43   C C   . ARG A 1 5   ? -47.482 -12.985 -4.183  1.00 21.76 5   A 1 
ATOM 44   O O   . ARG A 1 5   ? -48.638 -13.152 -4.555  1.00 20.90 5   A 1 
ATOM 45   C CB  . ARG A 1 5   ? -47.020 -10.705 -3.208  1.00 20.73 5   A 1 
ATOM 46   C CG  . ARG A 1 5   ? -45.871 -9.710  -2.958  1.00 17.86 5   A 1 
ATOM 47   C CD  . ARG A 1 5   ? -46.086 -8.965  -1.625  1.00 16.66 5   A 1 
ATOM 48   N NE  . ARG A 1 5   ? -44.943 -8.082  -1.282  1.00 15.75 5   A 1 
ATOM 49   C CZ  . ARG A 1 5   ? -44.770 -7.430  -0.142  1.00 15.11 5   A 1 
ATOM 50   N NH1 . ARG A 1 5   ? -45.635 -7.487  0.832   1.00 14.16 5   A 1 
ATOM 51   N NH2 . ARG A 1 5   ? -43.710 -6.693  0.045   1.00 14.76 5   A 1 
ATOM 52   N N   . GLU A 1 6   ? -46.745 -13.859 -3.508  1.00 20.86 6   A 1 
ATOM 53   C CA  . GLU A 1 6   ? -47.076 -15.180 -2.940  1.00 25.93 6   A 1 
ATOM 54   C C   . GLU A 1 6   ? -46.610 -16.401 -3.749  1.00 25.16 6   A 1 
ATOM 55   O O   . GLU A 1 6   ? -47.224 -16.796 -4.732  1.00 24.35 6   A 1 
ATOM 56   C CB  . GLU A 1 6   ? -48.541 -15.340 -2.485  1.00 25.50 6   A 1 
ATOM 57   C CG  . GLU A 1 6   ? -48.904 -14.356 -1.364  1.00 22.52 6   A 1 
ATOM 58   C CD  . GLU A 1 6   ? -50.341 -14.518 -0.854  1.00 20.83 6   A 1 
ATOM 59   O OE1 . GLU A 1 6   ? -50.611 -13.914 0.213   1.00 20.56 6   A 1 
ATOM 60   O OE2 . GLU A 1 6   ? -51.148 -15.199 -1.516  1.00 24.45 6   A 1 
ATOM 61   N N   . ALA A 1 7   ? -45.540 -17.031 -3.265  1.00 21.09 7   A 1 
ATOM 62   C CA  . ALA A 1 7   ? -45.442 -18.468 -2.970  1.00 25.74 7   A 1 
ATOM 63   C C   . ALA A 1 7   ? -44.012 -18.809 -2.503  1.00 24.98 7   A 1 
ATOM 64   O O   . ALA A 1 7   ? -43.090 -18.779 -3.313  1.00 24.31 7   A 1 
ATOM 65   C CB  . ALA A 1 7   ? -45.780 -19.338 -4.193  1.00 24.62 7   A 1 
ATOM 66   N N   . ALA A 1 8   ? -43.827 -19.155 -1.221  1.00 21.58 8   A 1 
ATOM 67   C CA  . ALA A 1 8   ? -42.892 -20.177 -0.733  1.00 25.33 8   A 1 
ATOM 68   C C   . ALA A 1 8   ? -42.954 -20.247 0.805   1.00 24.89 8   A 1 
ATOM 69   O O   . ALA A 1 8   ? -42.272 -19.513 1.516   1.00 23.93 8   A 1 
ATOM 70   C CB  . ALA A 1 8   ? -41.448 -19.954 -1.209  1.00 24.08 8   A 1 
ATOM 71   N N   . ALA A 1 9   ? -43.772 -21.147 1.308   1.00 21.69 9   A 1 
ATOM 72   C CA  . ALA A 1 9   ? -43.669 -21.707 2.647   1.00 25.81 9   A 1 
ATOM 73   C C   . ALA A 1 9   ? -43.576 -23.234 2.509   1.00 25.71 9   A 1 
ATOM 74   O O   . ALA A 1 9   ? -44.120 -23.795 1.558   1.00 24.45 9   A 1 
ATOM 75   C CB  . ALA A 1 9   ? -44.865 -21.259 3.500   1.00 24.98 9   A 1 
ATOM 76   N N   . CYS A 1 10  ? -42.939 -23.869 3.495   1.00 18.68 10  A 1 
ATOM 77   C CA  . CYS A 1 10  ? -42.731 -25.307 3.686   1.00 21.37 10  A 1 
ATOM 78   C C   . CYS A 1 10  ? -41.551 -25.956 2.938   1.00 21.19 10  A 1 
ATOM 79   O O   . CYS A 1 10  ? -41.671 -26.348 1.787   1.00 20.12 10  A 1 
ATOM 80   C CB  . CYS A 1 10  ? -44.030 -26.106 3.496   1.00 20.31 10  A 1 
ATOM 81   S SG  . CYS A 1 10  ? -45.202 -25.695 4.813   1.00 17.37 10  A 1 
ATOM 82   N N   . PHE A 1 11  ? -40.473 -26.245 3.675   1.00 15.50 11  A 1 
ATOM 83   C CA  . PHE A 1 11  ? -40.040 -27.624 3.949   1.00 20.45 11  A 1 
ATOM 84   C C   . PHE A 1 11  ? -39.112 -27.653 5.179   1.00 20.14 11  A 1 
ATOM 85   O O   . PHE A 1 11  ? -38.028 -27.079 5.181   1.00 18.27 11  A 1 
ATOM 86   C CB  . PHE A 1 11  ? -39.402 -28.309 2.724   1.00 19.02 11  A 1 
ATOM 87   C CG  . PHE A 1 11  ? -40.210 -29.509 2.233   1.00 16.75 11  A 1 
ATOM 88   C CD1 . PHE A 1 11  ? -39.995 -30.784 2.793   1.00 15.89 11  A 1 
ATOM 89   C CD2 . PHE A 1 11  ? -41.206 -29.345 1.249   1.00 17.74 11  A 1 
ATOM 90   C CE1 . PHE A 1 11  ? -40.778 -31.878 2.375   1.00 17.30 11  A 1 
ATOM 91   C CE2 . PHE A 1 11  ? -41.989 -30.442 0.836   1.00 17.73 11  A 1 
ATOM 92   C CZ  . PHE A 1 11  ? -41.777 -31.705 1.399   1.00 21.06 11  A 1 
ATOM 93   N N   . LYS A 1 12  ? -39.574 -28.301 6.258   1.00 18.26 12  A 1 
ATOM 94   C CA  . LYS A 1 12  ? -38.756 -28.781 7.379   1.00 23.74 12  A 1 
ATOM 95   C C   . LYS A 1 12  ? -38.164 -30.129 6.980   1.00 23.19 12  A 1 
ATOM 96   O O   . LYS A 1 12  ? -38.938 -31.005 6.586   1.00 21.05 12  A 1 
ATOM 97   C CB  . LYS A 1 12  ? -39.626 -29.001 8.634   1.00 21.75 12  A 1 
ATOM 98   C CG  . LYS A 1 12  ? -39.893 -27.763 9.500   1.00 19.03 12  A 1 
ATOM 99   C CD  . LYS A 1 12  ? -40.792 -28.149 10.692  1.00 17.74 12  A 1 
ATOM 100  C CE  . LYS A 1 12  ? -40.959 -26.988 11.674  1.00 16.27 12  A 1 
ATOM 101  N NZ  . LYS A 1 12  ? -41.870 -27.328 12.794  1.00 15.05 12  A 1 
ATOM 102  N N   . HIS A 1 13  ? -36.865 -30.338 7.179   1.00 18.53 13  A 1 
ATOM 103  C CA  . HIS A 1 13  ? -36.358 -31.683 7.477   1.00 24.21 13  A 1 
ATOM 104  C C   . HIS A 1 13  ? -35.112 -31.628 8.369   1.00 24.02 13  A 1 
ATOM 105  O O   . HIS A 1 13  ? -34.155 -30.898 8.105   1.00 22.17 13  A 1 
ATOM 106  C CB  . HIS A 1 13  ? -36.143 -32.542 6.220   1.00 22.56 13  A 1 
ATOM 107  C CG  . HIS A 1 13  ? -37.067 -33.743 6.168   1.00 20.53 13  A 1 
ATOM 108  N ND1 . HIS A 1 13  ? -38.187 -33.973 6.947   1.00 18.95 13  A 1 
ATOM 109  C CD2 . HIS A 1 13  ? -36.941 -34.829 5.345   1.00 20.71 13  A 1 
ATOM 110  C CE1 . HIS A 1 13  ? -38.710 -35.160 6.602   1.00 20.06 13  A 1 
ATOM 111  N NE2 . HIS A 1 13  ? -37.989 -35.713 5.630   1.00 20.22 13  A 1 
ATOM 112  N N   . ASP A 1 14  ? -35.209 -32.412 9.442   1.00 21.59 14  A 1 
ATOM 113  C CA  . ASP A 1 14  ? -34.157 -32.857 10.350  1.00 26.87 14  A 1 
ATOM 114  C C   . ASP A 1 14  ? -32.968 -33.472 9.601   1.00 25.86 14  A 1 
ATOM 115  O O   . ASP A 1 14  ? -33.169 -34.346 8.758   1.00 24.35 14  A 1 
ATOM 116  C CB  . ASP A 1 14  ? -34.751 -33.981 11.225  1.00 25.32 14  A 1 
ATOM 117  C CG  . ASP A 1 14  ? -35.249 -33.535 12.593  1.00 22.08 14  A 1 
ATOM 118  O OD1 . ASP A 1 14  ? -34.478 -32.812 13.260  1.00 21.86 14  A 1 
ATOM 119  O OD2 . ASP A 1 14  ? -36.353 -33.977 12.980  1.00 23.12 14  A 1 
ATOM 120  N N   . HIS A 1 15  ? -31.757 -33.141 10.019  1.00 18.68 15  A 1 
ATOM 121  C CA  . HIS A 1 15  ? -30.656 -34.106 10.019  1.00 24.13 15  A 1 
ATOM 122  C C   . HIS A 1 15  ? -29.649 -33.777 11.131  1.00 23.87 15  A 1 
ATOM 123  O O   . HIS A 1 15  ? -28.829 -32.865 11.036  1.00 21.93 15  A 1 
ATOM 124  C CB  . HIS A 1 15  ? -29.994 -34.247 8.636   1.00 22.66 15  A 1 
ATOM 125  C CG  . HIS A 1 15  ? -30.485 -35.471 7.890   1.00 19.94 15  A 1 
ATOM 126  N ND1 . HIS A 1 15  ? -30.312 -36.781 8.276   1.00 18.82 15  A 1 
ATOM 127  C CD2 . HIS A 1 15  ? -31.240 -35.494 6.745   1.00 19.03 15  A 1 
ATOM 128  C CE1 . HIS A 1 15  ? -30.959 -37.567 7.397   1.00 19.25 15  A 1 
ATOM 129  N NE2 . HIS A 1 15  ? -31.541 -36.827 6.449   1.00 19.51 15  A 1 
ATOM 130  N N   . ARG A 1 16  ? -29.709 -34.584 12.196  1.00 14.82 16  A 1 
ATOM 131  C CA  . ARG A 1 16  ? -28.599 -34.829 13.124  1.00 19.65 16  A 1 
ATOM 132  C C   . ARG A 1 16  ? -27.480 -35.546 12.367  1.00 19.23 16  A 1 
ATOM 133  O O   . ARG A 1 16  ? -27.723 -36.633 11.841  1.00 18.42 16  A 1 
ATOM 134  C CB  . ARG A 1 16  ? -29.064 -35.760 14.262  1.00 19.13 16  A 1 
ATOM 135  C CG  . ARG A 1 16  ? -29.902 -35.095 15.357  1.00 16.99 16  A 1 
ATOM 136  C CD  . ARG A 1 16  ? -30.349 -36.164 16.362  1.00 16.47 16  A 1 
ATOM 137  N NE  . ARG A 1 16  ? -31.050 -35.577 17.524  1.00 15.37 16  A 1 
ATOM 138  C CZ  . ARG A 1 16  ? -31.603 -36.239 18.529  1.00 14.99 16  A 1 
ATOM 139  N NH1 . ARG A 1 16  ? -31.608 -37.540 18.581  1.00 14.46 16  A 1 
ATOM 140  N NH2 . ARG A 1 16  ? -32.172 -35.596 19.511  1.00 14.60 16  A 1 
ATOM 141  N N   . VAL A 1 17  ? -26.259 -35.028 12.417  1.00 16.30 17  A 1 
ATOM 142  C CA  . VAL A 1 17  ? -25.049 -35.804 12.106  1.00 20.34 17  A 1 
ATOM 143  C C   . VAL A 1 17  ? -24.088 -35.708 13.290  1.00 20.30 17  A 1 
ATOM 144  O O   . VAL A 1 17  ? -23.764 -34.626 13.776  1.00 18.78 17  A 1 
ATOM 145  C CB  . VAL A 1 17  ? -24.406 -35.413 10.767  1.00 18.69 17  A 1 
ATOM 146  C CG1 . VAL A 1 17  ? -23.143 -36.243 10.490  1.00 15.60 17  A 1 
ATOM 147  C CG2 . VAL A 1 17  ? -25.385 -35.677 9.605   1.00 16.80 17  A 1 
ATOM 148  N N   . ARG A 1 18  ? -23.705 -36.886 13.778  1.00 17.06 18  A 1 
ATOM 149  C CA  . ARG A 1 18  ? -22.749 -37.132 14.860  1.00 20.45 18  A 1 
ATOM 150  C C   . ARG A 1 18  ? -21.331 -36.785 14.399  1.00 19.88 18  A 1 
ATOM 151  O O   . ARG A 1 18  ? -20.904 -37.263 13.349  1.00 18.99 18  A 1 
ATOM 152  C CB  . ARG A 1 18  ? -22.803 -38.625 15.239  1.00 19.54 18  A 1 
ATOM 153  C CG  . ARG A 1 18  ? -24.072 -39.052 15.993  1.00 17.42 18  A 1 
ATOM 154  C CD  . ARG A 1 18  ? -24.100 -40.580 16.144  1.00 16.78 18  A 1 
ATOM 155  N NE  . ARG A 1 18  ? -25.192 -41.040 17.032  1.00 15.73 18  A 1 
ATOM 156  C CZ  . ARG A 1 18  ? -25.531 -42.297 17.269  1.00 15.02 18  A 1 
ATOM 157  N NH1 . ARG A 1 18  ? -24.949 -43.298 16.670  1.00 14.63 18  A 1 
ATOM 158  N NH2 . ARG A 1 18  ? -26.470 -42.577 18.127  1.00 14.45 18  A 1 
ATOM 159  N N   . CYS A 1 19  ? -20.591 -36.043 15.216  1.00 18.21 19  A 1 
ATOM 160  C CA  . CYS A 1 19  ? -19.131 -35.993 15.151  1.00 20.65 19  A 1 
ATOM 161  C C   . CYS A 1 19  ? -18.551 -37.338 15.604  1.00 20.99 19  A 1 
ATOM 162  O O   . CYS A 1 19  ? -18.903 -37.825 16.682  1.00 19.59 19  A 1 
ATOM 163  C CB  . CYS A 1 19  ? -18.610 -34.866 16.053  1.00 19.11 19  A 1 
ATOM 164  S SG  . CYS A 1 19  ? -18.970 -33.254 15.309  1.00 16.68 19  A 1 
ATOM 165  N N   . ASN A 1 20  ? -17.652 -37.900 14.808  1.00 15.64 20  A 1 
ATOM 166  C CA  . ASN A 1 20  ? -16.761 -38.966 15.251  1.00 22.23 20  A 1 
ATOM 167  C C   . ASN A 1 20  ? -15.306 -38.603 14.921  1.00 22.49 20  A 1 
ATOM 168  O O   . ASN A 1 20  ? -15.018 -37.913 13.948  1.00 20.76 20  A 1 
ATOM 169  C CB  . ASN A 1 20  ? -17.210 -40.336 14.701  1.00 20.01 20  A 1 
ATOM 170  C CG  . ASN A 1 20  ? -17.237 -41.427 15.765  1.00 16.64 20  A 1 
ATOM 171  O OD1 . ASN A 1 20  ? -17.056 -41.206 16.946  1.00 15.25 20  A 1 
ATOM 172  N ND2 . ASN A 1 20  ? -17.491 -42.652 15.375  1.00 16.68 20  A 1 
ATOM 173  N N   . GLN A 1 21  ? -14.442 -39.057 15.797  1.00 14.44 21  A 1 
ATOM 174  C CA  . GLN A 1 21  ? -13.035 -38.753 16.029  1.00 18.54 21  A 1 
ATOM 175  C C   . GLN A 1 21  ? -12.103 -38.962 14.820  1.00 18.23 21  A 1 
ATOM 176  O O   . GLN A 1 21  ? -12.316 -39.851 14.005  1.00 16.99 21  A 1 
ATOM 177  C CB  . GLN A 1 21  ? -12.596 -39.714 17.148  1.00 17.44 21  A 1 
ATOM 178  C CG  . GLN A 1 21  ? -13.290 -39.473 18.500  1.00 15.28 21  A 1 
ATOM 179  C CD  . GLN A 1 21  ? -13.194 -40.672 19.436  1.00 13.89 21  A 1 
ATOM 180  O OE1 . GLN A 1 21  ? -13.054 -41.813 19.038  1.00 14.81 21  A 1 
ATOM 181  N NE2 . GLN A 1 21  ? -13.307 -40.469 20.729  1.00 15.60 21  A 1 
ATOM 182  N N   . GLY A 1 22  ? -10.989 -38.236 14.825  1.00 17.84 22  A 1 
ATOM 183  C CA  . GLY A 1 22  ? -9.844  -38.496 13.958  1.00 20.45 22  A 1 
ATOM 184  C C   . GLY A 1 22  ? -8.679  -37.534 14.198  1.00 20.53 22  A 1 
ATOM 185  O O   . GLY A 1 22  ? -8.378  -36.713 13.347  1.00 19.53 22  A 1 
ATOM 186  N N   . PHE A 1 23  ? -8.047  -37.616 15.377  1.00 14.31 23  A 1 
ATOM 187  C CA  . PHE A 1 23  ? -6.741  -37.000 15.636  1.00 17.66 23  A 1 
ATOM 188  C C   . PHE A 1 23  ? -5.641  -37.868 15.008  1.00 17.68 23  A 1 
ATOM 189  O O   . PHE A 1 23  ? -5.549  -39.056 15.316  1.00 16.68 23  A 1 
ATOM 190  C CB  . PHE A 1 23  ? -6.518  -36.865 17.153  1.00 16.86 23  A 1 
ATOM 191  C CG  . PHE A 1 23  ? -6.630  -35.456 17.708  1.00 14.37 23  A 1 
ATOM 192  C CD1 . PHE A 1 23  ? -5.464  -34.688 17.903  1.00 13.54 23  A 1 
ATOM 193  C CD2 . PHE A 1 23  ? -7.883  -34.921 18.055  1.00 14.41 23  A 1 
ATOM 194  C CE1 . PHE A 1 23  ? -5.552  -33.396 18.452  1.00 14.65 23  A 1 
ATOM 195  C CE2 . PHE A 1 23  ? -7.969  -33.622 18.599  1.00 15.11 23  A 1 
ATOM 196  C CZ  . PHE A 1 23  ? -6.804  -32.863 18.801  1.00 16.82 23  A 1 
ATOM 197  N N   . SER A 1 24  ? -4.785  -37.287 14.175  1.00 18.16 24  A 1 
ATOM 198  C CA  . SER A 1 24  ? -3.500  -37.873 13.774  1.00 20.12 24  A 1 
ATOM 199  C C   . SER A 1 24  ? -2.382  -36.895 14.115  1.00 19.90 24  A 1 
ATOM 200  O O   . SER A 1 24  ? -2.247  -35.845 13.490  1.00 19.42 24  A 1 
ATOM 201  C CB  . SER A 1 24  ? -3.479  -38.244 12.287  1.00 19.75 24  A 1 
ATOM 202  O OG  . SER A 1 24  ? -4.204  -39.442 12.095  1.00 17.79 24  A 1 
ATOM 203  N N   . LEU A 1 25  ? -1.607  -37.239 15.140  1.00 13.01 25  A 1 
ATOM 204  C CA  . LEU A 1 25  ? -0.315  -36.635 15.450  1.00 18.29 25  A 1 
ATOM 205  C C   . LEU A 1 25  ? 0.717   -37.121 14.428  1.00 17.93 25  A 1 
ATOM 206  O O   . LEU A 1 25  ? 0.935   -38.329 14.307  1.00 17.38 25  A 1 
ATOM 207  C CB  . LEU A 1 25  ? 0.146   -37.054 16.865  1.00 17.68 25  A 1 
ATOM 208  C CG  . LEU A 1 25  ? -0.190  -36.079 18.004  1.00 15.78 25  A 1 
ATOM 209  C CD1 . LEU A 1 25  ? -1.501  -36.441 18.705  1.00 15.28 25  A 1 
ATOM 210  C CD2 . LEU A 1 25  ? 0.926   -36.096 19.053  1.00 17.86 25  A 1 
ATOM 211  N N   . LEU A 1 26  ? 1.401   -36.198 13.762  1.00 14.79 26  A 1 
ATOM 212  C CA  . LEU A 1 26  ? 2.680   -36.470 13.108  1.00 18.95 26  A 1 
ATOM 213  C C   . LEU A 1 26  ? 3.800   -35.839 13.944  1.00 18.51 26  A 1 
ATOM 214  O O   . LEU A 1 26  ? 3.904   -34.619 14.057  1.00 18.33 26  A 1 
ATOM 215  C CB  . LEU A 1 26  ? 2.681   -35.984 11.644  1.00 18.42 26  A 1 
ATOM 216  C CG  . LEU A 1 26  ? 2.689   -37.150 10.631  1.00 16.68 26  A 1 
ATOM 217  C CD1 . LEU A 1 26  ? 1.349   -37.275 9.912   1.00 16.34 26  A 1 
ATOM 218  C CD2 . LEU A 1 26  ? 3.784   -36.953 9.577   1.00 19.29 26  A 1 
ATOM 219  N N   . PHE A 1 27  ? 4.624   -36.700 14.533  1.00 13.70 27  A 1 
ATOM 220  C CA  . PHE A 1 27  ? 5.912   -36.350 15.126  1.00 17.04 27  A 1 
ATOM 221  C C   . PHE A 1 27  ? 6.929   -36.081 14.006  1.00 16.83 27  A 1 
ATOM 222  O O   . PHE A 1 27  ? 7.146   -36.945 13.160  1.00 15.72 27  A 1 
ATOM 223  C CB  . PHE A 1 27  ? 6.391   -37.513 16.012  1.00 16.32 27  A 1 
ATOM 224  C CG  . PHE A 1 27  ? 5.984   -37.433 17.472  1.00 13.75 27  A 1 
ATOM 225  C CD1 . PHE A 1 27  ? 6.886   -36.897 18.409  1.00 13.06 27  A 1 
ATOM 226  C CD2 . PHE A 1 27  ? 4.734   -37.906 17.905  1.00 14.35 27  A 1 
ATOM 227  C CE1 . PHE A 1 27  ? 6.541   -36.841 19.771  1.00 14.94 27  A 1 
ATOM 228  C CE2 . PHE A 1 27  ? 4.385   -37.841 19.267  1.00 15.42 27  A 1 
ATOM 229  C CZ  . PHE A 1 27  ? 5.290   -37.314 20.199  1.00 17.98 27  A 1 
ATOM 230  N N   . PHE A 1 28  ? 7.587   -34.935 14.039  1.00 13.39 28  A 1 
ATOM 231  C CA  . PHE A 1 28  ? 8.823   -34.691 13.297  1.00 18.61 28  A 1 
ATOM 232  C C   . PHE A 1 28  ? 9.973   -34.532 14.294  1.00 18.20 28  A 1 
ATOM 233  O O   . PHE A 1 28  ? 10.026  -33.587 15.074  1.00 16.83 28  A 1 
ATOM 234  C CB  . PHE A 1 28  ? 8.684   -33.495 12.338  1.00 17.56 28  A 1 
ATOM 235  C CG  . PHE A 1 28  ? 8.611   -33.908 10.878  1.00 14.93 28  A 1 
ATOM 236  C CD1 . PHE A 1 28  ? 9.793   -34.060 10.127  1.00 13.90 28  A 1 
ATOM 237  C CD2 . PHE A 1 28  ? 7.366   -34.157 10.272  1.00 15.28 28  A 1 
ATOM 238  C CE1 . PHE A 1 28  ? 9.728   -34.454 8.778   1.00 14.96 28  A 1 
ATOM 239  C CE2 . PHE A 1 28  ? 7.301   -34.557 8.922   1.00 15.14 28  A 1 
ATOM 240  C CZ  . PHE A 1 28  ? 8.482   -34.705 8.175   1.00 17.37 28  A 1 
ATOM 241  N N   . THR A 1 29  ? 10.877  -35.496 14.276  1.00 17.47 29  A 1 
ATOM 242  C CA  . THR A 1 29  ? 12.180  -35.463 14.943  1.00 20.84 29  A 1 
ATOM 243  C C   . THR A 1 29  ? 13.126  -34.524 14.194  1.00 20.83 29  A 1 
ATOM 244  O O   . THR A 1 29  ? 13.440  -34.763 13.030  1.00 19.87 29  A 1 
ATOM 245  C CB  . THR A 1 29  ? 12.786  -36.877 14.996  1.00 19.80 29  A 1 
ATOM 246  O OG1 . THR A 1 29  ? 12.326  -37.668 13.920  1.00 17.33 29  A 1 
ATOM 247  C CG2 . THR A 1 29  ? 12.401  -37.609 16.278  1.00 18.37 29  A 1 
ATOM 248  N N   . VAL A 1 30  ? 13.595  -33.487 14.866  1.00 15.17 30  A 1 
ATOM 249  C CA  . VAL A 1 30  ? 14.679  -32.622 14.381  1.00 19.71 30  A 1 
ATOM 250  C C   . VAL A 1 30  ? 16.007  -33.185 14.885  1.00 19.97 30  A 1 
ATOM 251  O O   . VAL A 1 30  ? 16.224  -33.297 16.089  1.00 18.76 30  A 1 
ATOM 252  C CB  . VAL A 1 30  ? 14.467  -31.158 14.808  1.00 18.34 30  A 1 
ATOM 253  C CG1 . VAL A 1 30  ? 15.633  -30.254 14.391  1.00 15.31 30  A 1 
ATOM 254  C CG2 . VAL A 1 30  ? 13.186  -30.597 14.167  1.00 16.93 30  A 1 
ATOM 255  N N   . SER A 1 31  ? 16.875  -33.549 13.945  1.00 19.99 31  A 1 
ATOM 256  C CA  . SER A 1 31  ? 18.259  -33.937 14.219  1.00 24.89 31  A 1 
ATOM 257  C C   . SER A 1 31  ? 19.139  -32.685 14.247  1.00 24.21 31  A 1 
ATOM 258  O O   . SER A 1 31  ? 19.171  -31.922 13.281  1.00 23.33 31  A 1 
ATOM 259  C CB  . SER A 1 31  ? 18.737  -34.938 13.163  1.00 24.10 31  A 1 
ATOM 260  O OG  . SER A 1 31  ? 19.792  -35.717 13.676  1.00 21.29 31  A 1 
ATOM 261  N N   . ILE A 1 32  ? 19.817  -32.466 15.364  1.00 15.35 32  A 1 
ATOM 262  C CA  . ILE A 1 32  ? 20.775  -31.376 15.570  1.00 20.78 32  A 1 
ATOM 263  C C   . ILE A 1 32  ? 22.122  -31.832 15.001  1.00 20.96 32  A 1 
ATOM 264  O O   . ILE A 1 32  ? 22.699  -32.802 15.487  1.00 19.63 32  A 1 
ATOM 265  C CB  . ILE A 1 32  ? 20.856  -31.028 17.079  1.00 19.66 32  A 1 
ATOM 266  C CG1 . ILE A 1 32  ? 19.490  -30.499 17.589  1.00 17.14 32  A 1 
ATOM 267  C CG2 . ILE A 1 32  ? 21.971  -30.005 17.362  1.00 18.31 32  A 1 
ATOM 268  C CD1 . ILE A 1 32  ? 19.402  -30.344 19.115  1.00 17.83 32  A 1 
ATOM 269  N N   . ALA A 1 33  ? 22.628  -31.119 14.002  1.00 18.60 33  A 1 
ATOM 270  C CA  . ALA A 1 33  ? 24.010  -31.234 13.550  1.00 22.77 33  A 1 
ATOM 271  C C   . ALA A 1 33  ? 24.765  -29.954 13.925  1.00 22.66 33  A 1 
ATOM 272  O O   . ALA A 1 33  ? 24.469  -28.870 13.429  1.00 21.78 33  A 1 
ATOM 273  C CB  . ALA A 1 33  ? 24.047  -31.545 12.053  1.00 21.38 33  A 1 
ATOM 274  N N   . SER A 1 34  ? 25.717  -30.108 14.830  1.00 18.20 34  A 1 
ATOM 275  C CA  . SER A 1 34  ? 26.681  -29.087 15.235  1.00 21.58 34  A 1 
ATOM 276  C C   . SER A 1 34  ? 27.637  -28.762 14.084  1.00 21.08 34  A 1 
ATOM 277  O O   . SER A 1 34  ? 28.228  -29.672 13.504  1.00 20.21 34  A 1 
ATOM 278  C CB  . SER A 1 34  ? 27.499  -29.619 16.418  1.00 20.69 34  A 1 
ATOM 279  O OG  . SER A 1 34  ? 26.649  -30.119 17.437  1.00 18.34 34  A 1 
ATOM 280  N N   . VAL A 1 35  ? 27.836  -27.480 13.799  1.00 15.10 35  A 1 
ATOM 281  C CA  . VAL A 1 35  ? 28.962  -27.004 12.980  1.00 19.89 35  A 1 
ATOM 282  C C   . VAL A 1 35  ? 29.778  -26.035 13.824  1.00 19.64 35  A 1 
ATOM 283  O O   . VAL A 1 35  ? 29.256  -25.057 14.354  1.00 18.26 35  A 1 
ATOM 284  C CB  . VAL A 1 35  ? 28.518  -26.404 11.636  1.00 18.40 35  A 1 
ATOM 285  C CG1 . VAL A 1 35  ? 29.711  -25.884 10.824  1.00 15.62 35  A 1 
ATOM 286  C CG2 . VAL A 1 35  ? 27.815  -27.475 10.780  1.00 17.10 35  A 1 
ATOM 287  N N   . ALA A 1 36  ? 31.044  -26.392 13.986  1.00 16.47 36  A 1 
ATOM 288  C CA  . ALA A 1 36  ? 32.045  -25.654 14.735  1.00 22.14 36  A 1 
ATOM 289  C C   . ALA A 1 36  ? 32.480  -24.380 13.997  1.00 22.09 36  A 1 
ATOM 290  O O   . ALA A 1 36  ? 32.523  -24.327 12.771  1.00 20.87 36  A 1 
ATOM 291  C CB  . ALA A 1 36  ? 33.223  -26.597 15.005  1.00 20.71 36  A 1 
ATOM 292  N N   . VAL A 1 37  ? 32.803  -23.388 14.790  1.00 14.36 37  A 1 
ATOM 293  C CA  . VAL A 1 37  ? 33.451  -22.121 14.446  1.00 21.85 37  A 1 
ATOM 294  C C   . VAL A 1 37  ? 34.956  -22.357 14.382  1.00 21.95 37  A 1 
ATOM 295  O O   . VAL A 1 37  ? 35.496  -22.928 15.322  1.00 20.42 37  A 1 
ATOM 296  C CB  . VAL A 1 37  ? 33.121  -21.098 15.552  1.00 19.84 37  A 1 
ATOM 297  C CG1 . VAL A 1 37  ? 33.855  -19.766 15.403  1.00 16.84 37  A 1 
ATOM 298  C CG2 . VAL A 1 37  ? 31.611  -20.808 15.605  1.00 18.14 37  A 1 
ATOM 299  N N   . ASP A 1 38  ? 35.603  -21.861 13.335  1.00 18.31 38  A 1 
ATOM 300  C CA  . ASP A 1 38  ? 37.017  -21.481 13.375  1.00 26.66 38  A 1 
ATOM 301  C C   . ASP A 1 38  ? 37.231  -20.223 12.521  1.00 26.02 38  A 1 
ATOM 302  O O   . ASP A 1 38  ? 36.758  -20.123 11.387  1.00 23.64 38  A 1 
ATOM 303  C CB  . ASP A 1 38  ? 37.946  -22.637 12.944  1.00 24.04 38  A 1 
ATOM 304  C CG  . ASP A 1 38  ? 38.486  -23.487 14.107  1.00 21.00 38  A 1 
ATOM 305  O OD1 . ASP A 1 38  ? 38.704  -22.921 15.203  1.00 19.44 38  A 1 
ATOM 306  O OD2 . ASP A 1 38  ? 38.764  -24.684 13.865  1.00 20.93 38  A 1 
ATOM 307  N N   . ASP A 1 39  ? 37.902  -19.251 13.132  1.00 17.93 39  A 1 
ATOM 308  C CA  . ASP A 1 39  ? 38.228  -17.921 12.604  1.00 24.91 39  A 1 
ATOM 309  C C   . ASP A 1 39  ? 39.774  -17.835 12.394  1.00 24.27 39  A 1 
ATOM 310  O O   . ASP A 1 39  ? 40.460  -18.851 12.557  1.00 22.65 39  A 1 
ATOM 311  C CB  . ASP A 1 39  ? 37.602  -16.905 13.601  1.00 23.21 39  A 1 
ATOM 312  C CG  . ASP A 1 39  ? 37.311  -15.498 13.057  1.00 19.79 39  A 1 
ATOM 313  O OD1 . ASP A 1 39  ? 37.245  -15.319 11.818  1.00 18.74 39  A 1 
ATOM 314  O OD2 . ASP A 1 39  ? 37.174  -14.572 13.889  1.00 20.48 39  A 1 
ATOM 315  N N   . PRO A 1 40  ? 40.397  -16.702 12.027  1.00 19.04 40  A 1 
ATOM 316  C CA  . PRO A 1 40  ? 40.933  -16.437 10.696  1.00 24.11 40  A 1 
ATOM 317  C C   . PRO A 1 40  ? 42.479  -16.397 10.654  1.00 24.60 40  A 1 
ATOM 318  O O   . PRO A 1 40  ? 43.160  -16.346 11.674  1.00 22.90 40  A 1 
ATOM 319  C CB  . PRO A 1 40  ? 40.356  -15.057 10.369  1.00 21.60 40  A 1 
ATOM 320  C CG  . PRO A 1 40  ? 40.348  -14.344 11.728  1.00 21.97 40  A 1 
ATOM 321  C CD  . PRO A 1 40  ? 40.476  -15.462 12.766  1.00 25.25 40  A 1 
ATOM 322  N N   . SER A 1 41  ? 43.059  -16.296 9.454   1.00 18.85 41  A 1 
ATOM 323  C CA  . SER A 1 41  ? 44.456  -15.855 9.334   1.00 24.43 41  A 1 
ATOM 324  C C   . SER A 1 41  ? 44.661  -14.817 8.233   1.00 24.27 41  A 1 
ATOM 325  O O   . SER A 1 41  ? 44.271  -14.950 7.079   1.00 22.73 41  A 1 
ATOM 326  C CB  . SER A 1 41  ? 45.442  -17.025 9.255   1.00 23.29 41  A 1 
ATOM 327  O OG  . SER A 1 41  ? 45.125  -17.902 8.204   1.00 20.69 41  A 1 
ATOM 328  N N   . VAL A 1 42  ? 45.274  -13.742 8.683   1.00 16.29 42  A 1 
ATOM 329  C CA  . VAL A 1 42  ? 45.767  -12.553 7.985   1.00 21.28 42  A 1 
ATOM 330  C C   . VAL A 1 42  ? 46.948  -12.911 7.081   1.00 21.49 42  A 1 
ATOM 331  O O   . VAL A 1 42  ? 47.866  -13.599 7.519   1.00 20.24 42  A 1 
ATOM 332  C CB  . VAL A 1 42  ? 46.226  -11.566 9.087   1.00 19.74 42  A 1 
ATOM 333  C CG1 . VAL A 1 42  ? 46.934  -10.317 8.574   1.00 16.87 42  A 1 
ATOM 334  C CG2 . VAL A 1 42  ? 45.036  -11.113 9.955   1.00 18.07 42  A 1 
ATOM 335  N N   . SER A 1 43  ? 47.020  -12.332 5.878   1.00 19.19 43  A 1 
ATOM 336  C CA  . SER A 1 43  ? 48.314  -11.929 5.316   1.00 22.58 43  A 1 
ATOM 337  C C   . SER A 1 43  ? 48.173  -10.779 4.314   1.00 22.06 43  A 1 
ATOM 338  O O   . SER A 1 43  ? 47.454  -10.827 3.324   1.00 21.67 43  A 1 
ATOM 339  C CB  . SER A 1 43  ? 49.134  -13.093 4.745   1.00 21.61 43  A 1 
ATOM 340  O OG  . SER A 1 43  ? 48.375  -13.900 3.881   1.00 19.39 43  A 1 
ATOM 341  N N   . SER A 1 44  ? 48.879  -9.726  4.649   1.00 16.37 44  A 1 
ATOM 342  C CA  . SER A 1 44  ? 49.200  -8.534  3.863   1.00 20.85 44  A 1 
ATOM 343  C C   . SER A 1 44  ? 50.141  -8.848  2.699   1.00 20.26 44  A 1 
ATOM 344  O O   . SER A 1 44  ? 51.034  -9.669  2.870   1.00 19.66 44  A 1 
ATOM 345  C CB  . SER A 1 44  ? 49.952  -7.596  4.816   1.00 20.02 44  A 1 
ATOM 346  O OG  . SER A 1 44  ? 51.066  -8.277  5.394   1.00 17.73 44  A 1 
ATOM 347  N N   . LEU A 1 45  ? 50.059  -8.093  1.585   1.00 13.92 45  A 1 
ATOM 348  C CA  . LEU A 1 45  ? 51.250  -7.686  0.812   1.00 19.60 45  A 1 
ATOM 349  C C   . LEU A 1 45  ? 50.955  -6.565  -0.217  1.00 18.66 45  A 1 
ATOM 350  O O   . LEU A 1 45  ? 50.329  -6.760  -1.251  1.00 18.04 45  A 1 
ATOM 351  C CB  . LEU A 1 45  ? 51.959  -8.897  0.167   1.00 18.75 45  A 1 
ATOM 352  C CG  . LEU A 1 45  ? 53.264  -9.278  0.915   1.00 17.24 45  A 1 
ATOM 353  C CD1 . LEU A 1 45  ? 53.550  -10.776 0.789   1.00 16.94 45  A 1 
ATOM 354  C CD2 . LEU A 1 45  ? 54.474  -8.518  0.384   1.00 19.64 45  A 1 
ATOM 355  N N   . ALA A 1 46  ? 51.476  -5.395  0.129   1.00 16.82 46  A 1 
ATOM 356  C CA  . ALA A 1 46  ? 52.275  -4.453  -0.675  1.00 21.31 46  A 1 
ATOM 357  C C   . ALA A 1 46  ? 51.864  -4.001  -2.099  1.00 20.85 46  A 1 
ATOM 358  O O   . ALA A 1 46  ? 52.039  -4.663  -3.114  1.00 20.12 46  A 1 
ATOM 359  C CB  . ALA A 1 46  ? 53.732  -4.926  -0.616  1.00 20.39 46  A 1 
ATOM 360  N N   . PHE A 1 47  ? 51.542  -2.711  -2.137  1.00 12.29 47  A 1 
ATOM 361  C CA  . PHE A 1 47  ? 51.855  -1.655  -3.114  1.00 18.58 47  A 1 
ATOM 362  C C   . PHE A 1 47  ? 53.016  -1.906  -4.099  1.00 18.47 47  A 1 
ATOM 363  O O   . PHE A 1 47  ? 54.163  -2.094  -3.684  1.00 17.10 47  A 1 
ATOM 364  C CB  . PHE A 1 47  ? 52.218  -0.422  -2.256  1.00 17.37 47  A 1 
ATOM 365  C CG  . PHE A 1 47  ? 51.397  0.828   -2.505  1.00 15.22 47  A 1 
ATOM 366  C CD1 . PHE A 1 47  ? 51.939  1.901   -3.244  1.00 14.76 47  A 1 
ATOM 367  C CD2 . PHE A 1 47  ? 50.113  0.945   -1.940  1.00 16.13 47  A 1 
ATOM 368  C CE1 . PHE A 1 47  ? 51.198  3.083   -3.408  1.00 15.82 47  A 1 
ATOM 369  C CE2 . PHE A 1 47  ? 49.372  2.130   -2.113  1.00 16.11 47  A 1 
ATOM 370  C CZ  . PHE A 1 47  ? 49.918  3.202   -2.840  1.00 18.41 47  A 1 
ATOM 371  N N   . ARG A 1 48  ? 52.778  -1.660  -5.399  1.00 14.51 48  A 1 
ATOM 372  C CA  . ARG A 1 48  ? 53.820  -1.148  -6.315  1.00 22.22 48  A 1 
ATOM 373  C C   . ARG A 1 48  ? 53.225  -0.263  -7.422  1.00 21.42 48  A 1 
ATOM 374  O O   . ARG A 1 48  ? 52.591  -0.739  -8.358  1.00 20.51 48  A 1 
ATOM 375  C CB  . ARG A 1 48  ? 54.692  -2.285  -6.882  1.00 21.16 48  A 1 
ATOM 376  C CG  . ARG A 1 48  ? 56.166  -2.109  -6.473  1.00 18.48 48  A 1 
ATOM 377  C CD  . ARG A 1 48  ? 57.055  -3.230  -7.027  1.00 18.03 48  A 1 
ATOM 378  N NE  . ARG A 1 48  ? 58.406  -3.181  -6.436  1.00 16.28 48  A 1 
ATOM 379  C CZ  . ARG A 1 48  ? 59.471  -3.858  -6.832  1.00 15.45 48  A 1 
ATOM 380  N NH1 . ARG A 1 48  ? 59.450  -4.634  -7.876  1.00 14.57 48  A 1 
ATOM 381  N NH2 . ARG A 1 48  ? 60.590  -3.774  -6.168  1.00 14.84 48  A 1 
ATOM 382  N N   . ARG A 1 49  ? 53.491  1.036   -7.334  1.00 15.01 49  A 1 
ATOM 383  C CA  . ARG A 1 49  ? 53.384  2.016   -8.432  1.00 22.45 49  A 1 
ATOM 384  C C   . ARG A 1 49  ? 54.442  1.715   -9.499  1.00 21.94 49  A 1 
ATOM 385  O O   . ARG A 1 49  ? 55.617  1.573   -9.156  1.00 20.60 49  A 1 
ATOM 386  C CB  . ARG A 1 49  ? 53.648  3.444   -7.896  1.00 20.95 49  A 1 
ATOM 387  C CG  . ARG A 1 49  ? 52.436  4.189   -7.320  1.00 17.99 49  A 1 
ATOM 388  C CD  . ARG A 1 49  ? 52.877  5.570   -6.804  1.00 17.04 49  A 1 
ATOM 389  N NE  . ARG A 1 49  ? 51.739  6.454   -6.481  1.00 16.14 49  A 1 
ATOM 390  C CZ  . ARG A 1 49  ? 51.812  7.697   -6.025  1.00 15.40 49  A 1 
ATOM 391  N NH1 . ARG A 1 49  ? 52.946  8.272   -5.740  1.00 14.29 49  A 1 
ATOM 392  N NH2 . ARG A 1 49  ? 50.728  8.400   -5.842  1.00 14.53 49  A 1 
ATOM 393  N N   . ARG A 1 50  ? 54.055  1.773   -10.773 1.00 15.26 50  A 1 
ATOM 394  C CA  . ARG A 1 50  ? 54.955  2.177   -11.866 1.00 25.10 50  A 1 
ATOM 395  C C   . ARG A 1 50  ? 54.193  3.037   -12.873 1.00 23.88 50  A 1 
ATOM 396  O O   . ARG A 1 50  ? 53.254  2.588   -13.515 1.00 22.87 50  A 1 
ATOM 397  C CB  . ARG A 1 50  ? 55.634  0.978   -12.548 1.00 24.03 50  A 1 
ATOM 398  C CG  . ARG A 1 50  ? 57.036  0.727   -11.969 1.00 22.21 50  A 1 
ATOM 399  C CD  . ARG A 1 50  ? 57.782  -0.359  -12.754 1.00 21.66 50  A 1 
ATOM 400  N NE  . ARG A 1 50  ? 59.130  -0.592  -12.197 1.00 20.55 50  A 1 
ATOM 401  C CZ  . ARG A 1 50  ? 60.038  -1.427  -12.667 1.00 19.58 50  A 1 
ATOM 402  N NH1 . ARG A 1 50  ? 59.816  -2.174  -13.712 1.00 18.53 50  A 1 
ATOM 403  N NH2 . ARG A 1 50  ? 61.201  -1.530  -12.096 1.00 19.07 50  A 1 
ATOM 404  N N   . SER A 1 51  ? 54.632  4.275   -12.977 1.00 18.65 51  A 1 
ATOM 405  C CA  . SER A 1 51  ? 54.332  5.223   -14.048 1.00 26.06 51  A 1 
ATOM 406  C C   . SER A 1 51  ? 55.279  4.995   -15.218 1.00 25.33 51  A 1 
ATOM 407  O O   . SER A 1 51  ? 56.491  4.976   -15.008 1.00 23.72 51  A 1 
ATOM 408  C CB  . SER A 1 51  ? 54.578  6.637   -13.503 1.00 24.42 51  A 1 
ATOM 409  O OG  . SER A 1 51  ? 55.873  6.711   -12.920 1.00 21.84 51  A 1 
ATOM 410  N N   . THR A 1 52  ? 54.756  4.932   -16.439 1.00 18.16 52  A 1 
ATOM 411  C CA  . THR A 1 52  ? 55.490  5.348   -17.647 1.00 25.01 52  A 1 
ATOM 412  C C   . THR A 1 52  ? 54.480  5.863   -18.670 1.00 24.76 52  A 1 
ATOM 413  O O   . THR A 1 52  ? 53.593  5.126   -19.099 1.00 22.74 52  A 1 
ATOM 414  C CB  . THR A 1 52  ? 56.339  4.239   -18.289 1.00 22.44 52  A 1 
ATOM 415  O OG1 . THR A 1 52  ? 55.632  3.019   -18.329 1.00 20.26 52  A 1 
ATOM 416  C CG2 . THR A 1 52  ? 57.659  3.988   -17.557 1.00 20.33 52  A 1 
ATOM 417  N N   . GLY A 1 53  ? 54.593  7.140   -19.029 1.00 23.89 53  A 1 
ATOM 418  C CA  . GLY A 1 53  ? 53.831  7.742   -20.116 1.00 32.02 53  A 1 
ATOM 419  C C   . GLY A 1 53  ? 54.353  7.328   -21.489 1.00 32.20 53  A 1 
ATOM 420  O O   . GLY A 1 53  ? 55.540  7.049   -21.660 1.00 29.52 53  A 1 
ATOM 421  N N   . ARG A 1 54  ? 53.449  7.357   -22.479 1.00 18.19 54  A 1 
ATOM 422  C CA  . ARG A 1 54  ? 53.808  7.600   -23.881 1.00 27.54 54  A 1 
ATOM 423  C C   . ARG A 1 54  ? 52.593  8.113   -24.648 1.00 26.29 54  A 1 
ATOM 424  O O   . ARG A 1 54  ? 51.535  7.496   -24.680 1.00 24.97 54  A 1 
ATOM 425  C CB  . ARG A 1 54  ? 54.429  6.358   -24.542 1.00 26.52 54  A 1 
ATOM 426  C CG  . ARG A 1 54  ? 55.885  6.656   -24.949 1.00 24.65 54  A 1 
ATOM 427  C CD  . ARG A 1 54  ? 56.573  5.408   -25.514 1.00 22.84 54  A 1 
ATOM 428  N NE  . ARG A 1 54  ? 57.970  5.697   -25.891 1.00 21.89 54  A 1 
ATOM 429  C CZ  . ARG A 1 54  ? 58.837  4.837   -26.408 1.00 20.82 54  A 1 
ATOM 430  N NH1 . ARG A 1 54  ? 58.521  3.593   -26.635 1.00 19.66 54  A 1 
ATOM 431  N NH2 . ARG A 1 54  ? 60.047  5.216   -26.709 1.00 20.24 54  A 1 
ATOM 432  N N   . THR A 1 55  ? 52.793  9.268   -25.241 1.00 20.15 55  A 1 
ATOM 433  C CA  . THR A 1 55  ? 51.965  9.957   -26.230 1.00 27.05 55  A 1 
ATOM 434  C C   . THR A 1 55  ? 51.800  9.123   -27.505 1.00 26.69 55  A 1 
ATOM 435  O O   . THR A 1 55  ? 52.783  8.581   -28.007 1.00 25.13 55  A 1 
ATOM 436  C CB  . THR A 1 55  ? 52.694  11.262  -26.594 1.00 24.73 55  A 1 
ATOM 437  O OG1 . THR A 1 55  ? 54.086  11.013  -26.705 1.00 22.19 55  A 1 
ATOM 438  C CG2 . THR A 1 55  ? 52.537  12.321  -25.501 1.00 22.42 55  A 1 
ATOM 439  N N   . GLY A 1 56  ? 50.567  9.075   -28.065 1.00 21.94 56  A 1 
ATOM 440  C CA  . GLY A 1 56  ? 50.289  8.411   -29.339 1.00 28.73 56  A 1 
ATOM 441  C C   . GLY A 1 56  ? 48.966  8.845   -29.975 1.00 28.44 56  A 1 
ATOM 442  O O   . GLY A 1 56  ? 47.908  8.465   -29.506 1.00 26.53 56  A 1 
ATOM 443  N N   . ARG A 1 57  ? 49.081  9.647   -31.018 1.00 16.87 57  A 1 
ATOM 444  C CA  . ARG A 1 57  ? 48.147  10.114  -32.071 1.00 25.96 57  A 1 
ATOM 445  C C   . ARG A 1 57  ? 46.711  9.558   -32.116 1.00 25.03 57  A 1 
ATOM 446  O O   . ARG A 1 57  ? 46.488  8.358   -32.263 1.00 24.56 57  A 1 
ATOM 447  C CB  . ARG A 1 57  ? 48.817  9.815   -33.425 1.00 25.48 57  A 1 
ATOM 448  C CG  . ARG A 1 57  ? 49.934  10.809  -33.767 1.00 22.81 57  A 1 
ATOM 449  C CD  . ARG A 1 57  ? 50.664  10.368  -35.041 1.00 22.42 57  A 1 
ATOM 450  N NE  . ARG A 1 57  ? 51.609  11.399  -35.502 1.00 19.68 57  A 1 
ATOM 451  C CZ  . ARG A 1 57  ? 52.464  11.290  -36.505 1.00 18.82 57  A 1 
ATOM 452  N NH1 . ARG A 1 57  ? 52.595  10.184  -37.178 1.00 18.71 57  A 1 
ATOM 453  N NH2 . ARG A 1 57  ? 53.206  12.302  -36.857 1.00 18.84 57  A 1 
ATOM 454  N N   . MET A 1 58  ? 45.758  10.496  -32.234 1.00 17.61 58  A 1 
ATOM 455  C CA  . MET A 1 58  ? 44.428  10.341  -32.837 1.00 21.48 58  A 1 
ATOM 456  C C   . MET A 1 58  ? 44.506  9.701   -34.232 1.00 21.87 58  A 1 
ATOM 457  O O   . MET A 1 58  ? 45.198  10.214  -35.117 1.00 22.52 58  A 1 
ATOM 458  C CB  . MET A 1 58  ? 43.788  11.738  -33.016 1.00 20.97 58  A 1 
ATOM 459  C CG  . MET A 1 58  ? 43.101  12.298  -31.769 1.00 18.61 58  A 1 
ATOM 460  S SD  . MET A 1 58  ? 42.591  14.028  -31.984 1.00 17.41 58  A 1 
ATOM 461  C CE  . MET A 1 58  ? 41.293  14.160  -30.724 1.00 16.08 58  A 1 
ATOM 462  N N   . GLN A 1 59  ? 43.706  8.648   -34.446 1.00 20.93 59  A 1 
ATOM 463  C CA  . GLN A 1 59  ? 43.210  8.250   -35.763 1.00 25.59 59  A 1 
ATOM 464  C C   . GLN A 1 59  ? 41.696  8.036   -35.668 1.00 24.89 59  A 1 
ATOM 465  O O   . GLN A 1 59  ? 41.213  7.295   -34.812 1.00 24.85 59  A 1 
ATOM 466  C CB  . GLN A 1 59  ? 43.927  6.997   -36.289 1.00 25.09 59  A 1 
ATOM 467  C CG  . GLN A 1 59  ? 45.244  7.351   -37.005 1.00 23.59 59  A 1 
ATOM 468  C CD  . GLN A 1 59  ? 45.929  6.147   -37.645 1.00 20.84 59  A 1 
ATOM 469  O OE1 . GLN A 1 59  ? 45.655  4.997   -37.361 1.00 21.31 59  A 1 
ATOM 470  N NE2 . GLN A 1 59  ? 46.875  6.364   -38.529 1.00 23.15 59  A 1 
ATOM 471  N N   . ASN A 1 60  ? 40.963  8.716   -36.545 1.00 18.05 60  A 1 
ATOM 472  C CA  . ASN A 1 60  ? 39.531  8.554   -36.769 1.00 24.41 60  A 1 
ATOM 473  C C   . ASN A 1 60  ? 39.216  7.114   -37.193 1.00 23.87 60  A 1 
ATOM 474  O O   . ASN A 1 60  ? 39.694  6.664   -38.234 1.00 22.44 60  A 1 
ATOM 475  C CB  . ASN A 1 60  ? 39.098  9.532   -37.885 1.00 22.93 60  A 1 
ATOM 476  C CG  . ASN A 1 60  ? 38.916  10.964  -37.423 1.00 19.09 60  A 1 
ATOM 477  O OD1 . ASN A 1 60  ? 38.658  11.235  -36.268 1.00 17.51 60  A 1 
ATOM 478  N ND2 . ASN A 1 60  ? 39.021  11.923  -38.309 1.00 18.33 60  A 1 
ATOM 479  N N   . PHE A 1 61  ? 38.359  6.431   -36.435 1.00 17.39 61  A 1 
ATOM 480  C CA  . PHE A 1 61  ? 37.684  5.213   -36.877 1.00 23.14 61  A 1 
ATOM 481  C C   . PHE A 1 61  ? 36.172  5.433   -36.873 1.00 22.38 61  A 1 
ATOM 482  O O   . PHE A 1 61  ? 35.573  5.799   -35.865 1.00 20.97 61  A 1 
ATOM 483  C CB  . PHE A 1 61  ? 38.127  3.990   -36.060 1.00 21.13 61  A 1 
ATOM 484  C CG  . PHE A 1 61  ? 39.230  3.209   -36.745 1.00 19.19 61  A 1 
ATOM 485  C CD1 . PHE A 1 61  ? 38.899  2.207   -37.678 1.00 17.10 61  A 1 
ATOM 486  C CD2 . PHE A 1 61  ? 40.582  3.501   -36.484 1.00 17.66 61  A 1 
ATOM 487  C CE1 . PHE A 1 61  ? 39.917  1.500   -38.347 1.00 16.92 61  A 1 
ATOM 488  C CE2 . PHE A 1 61  ? 41.600  2.795   -37.158 1.00 17.76 61  A 1 
ATOM 489  C CZ  . PHE A 1 61  ? 41.267  1.796   -38.088 1.00 19.68 61  A 1 
ATOM 490  N N   . ALA A 1 62  ? 35.581  5.219   -38.040 1.00 21.33 62  A 1 
ATOM 491  C CA  . ALA A 1 62  ? 34.147  5.236   -38.274 1.00 25.94 62  A 1 
ATOM 492  C C   . ALA A 1 62  ? 33.428  4.188   -37.407 1.00 25.77 62  A 1 
ATOM 493  O O   . ALA A 1 62  ? 33.843  3.027   -37.335 1.00 25.13 62  A 1 
ATOM 494  C CB  . ALA A 1 62  ? 33.925  4.987   -39.773 1.00 24.40 62  A 1 
ATOM 495  N N   . HIS A 1 63  ? 32.327  4.596   -36.778 1.00 19.86 63  A 1 
ATOM 496  C CA  . HIS A 1 63  ? 31.433  3.744   -36.002 1.00 25.12 63  A 1 
ATOM 497  C C   . HIS A 1 63  ? 30.855  2.609   -36.867 1.00 25.30 63  A 1 
ATOM 498  O O   . HIS A 1 63  ? 29.997  2.823   -37.718 1.00 23.97 63  A 1 
ATOM 499  C CB  . HIS A 1 63  ? 30.299  4.603   -35.406 1.00 23.39 63  A 1 
ATOM 500  C CG  . HIS A 1 63  ? 30.557  5.093   -34.003 1.00 20.66 63  A 1 
ATOM 501  N ND1 . HIS A 1 63  ? 30.651  4.308   -32.879 1.00 18.65 63  A 1 
ATOM 502  C CD2 . HIS A 1 63  ? 30.673  6.396   -33.591 1.00 18.10 63  A 1 
ATOM 503  C CE1 . HIS A 1 63  ? 30.822  5.110   -31.816 1.00 18.01 63  A 1 
ATOM 504  N NE2 . HIS A 1 63  ? 30.842  6.394   -32.201 1.00 18.03 63  A 1 
ATOM 505  N N   . ARG A 1 64  ? 31.282  1.377   -36.595 1.00 20.13 64  A 1 
ATOM 506  C CA  . ARG A 1 64  ? 30.473  0.173   -36.834 1.00 25.08 64  A 1 
ATOM 507  C C   . ARG A 1 64  ? 29.618  -0.078  -35.586 1.00 24.38 64  A 1 
ATOM 508  O O   . ARG A 1 64  ? 30.138  0.097   -34.487 1.00 23.46 64  A 1 
ATOM 509  C CB  . ARG A 1 64  ? 31.366  -1.047  -37.125 1.00 23.91 64  A 1 
ATOM 510  C CG  . ARG A 1 64  ? 31.840  -1.100  -38.585 1.00 21.03 64  A 1 
ATOM 511  C CD  . ARG A 1 64  ? 32.651  -2.381  -38.822 1.00 19.90 64  A 1 
ATOM 512  N NE  . ARG A 1 64  ? 33.014  -2.548  -40.246 1.00 18.02 64  A 1 
ATOM 513  C CZ  . ARG A 1 64  ? 33.677  -3.571  -40.769 1.00 16.89 64  A 1 
ATOM 514  N NH1 . ARG A 1 64  ? 34.113  -4.560  -40.038 1.00 16.15 64  A 1 
ATOM 515  N NH2 . ARG A 1 64  ? 33.917  -3.614  -42.052 1.00 16.25 64  A 1 
ATOM 516  N N   . PRO A 1 65  ? 28.340  -0.519  -35.709 1.00 23.15 65  A 1 
ATOM 517  C CA  . PRO A 1 65  ? 27.515  -0.817  -34.546 1.00 25.88 65  A 1 
ATOM 518  C C   . PRO A 1 65  ? 28.104  -2.016  -33.790 1.00 26.36 65  A 1 
ATOM 519  O O   . PRO A 1 65  ? 28.263  -3.106  -34.346 1.00 25.67 65  A 1 
ATOM 520  C CB  . PRO A 1 65  ? 26.102  -1.067  -35.091 1.00 23.75 65  A 1 
ATOM 521  C CG  . PRO A 1 65  ? 26.344  -1.526  -36.528 1.00 23.80 65  A 1 
ATOM 522  C CD  . PRO A 1 65  ? 27.622  -0.800  -36.937 1.00 25.99 65  A 1 
ATOM 523  N N   . GLU A 1 66  ? 28.451  -1.811  -32.528 1.00 21.92 66  A 1 
ATOM 524  C CA  . GLU A 1 66  ? 28.902  -2.860  -31.621 1.00 24.15 66  A 1 
ATOM 525  C C   . GLU A 1 66  ? 27.795  -3.908  -31.442 1.00 24.45 66  A 1 
ATOM 526  O O   . GLU A 1 66  ? 26.705  -3.634  -30.940 1.00 23.22 66  A 1 
ATOM 527  C CB  . GLU A 1 66  ? 29.323  -2.286  -30.256 1.00 22.90 66  A 1 
ATOM 528  C CG  . GLU A 1 66  ? 30.703  -1.608  -30.295 1.00 20.26 66  A 1 
ATOM 529  C CD  . GLU A 1 66  ? 31.186  -1.184  -28.896 1.00 18.22 66  A 1 
ATOM 530  O OE1 . GLU A 1 66  ? 32.417  -1.256  -28.676 1.00 16.01 66  A 1 
ATOM 531  O OE2 . GLU A 1 66  ? 30.325  -0.833  -28.065 1.00 18.33 66  A 1 
ATOM 532  N N   . ARG A 1 67  ? 28.068  -5.144  -31.853 1.00 25.56 67  A 1 
ATOM 533  C CA  . ARG A 1 67  ? 27.265  -6.306  -31.468 1.00 28.73 67  A 1 
ATOM 534  C C   . ARG A 1 67  ? 27.378  -6.465  -29.950 1.00 28.56 67  A 1 
ATOM 535  O O   . ARG A 1 67  ? 28.462  -6.756  -29.450 1.00 28.32 67  A 1 
ATOM 536  C CB  . ARG A 1 67  ? 27.758  -7.573  -32.190 1.00 28.00 67  A 1 
ATOM 537  C CG  . ARG A 1 67  ? 27.371  -7.618  -33.678 1.00 24.60 67  A 1 
ATOM 538  C CD  . ARG A 1 67  ? 27.888  -8.916  -34.314 1.00 22.82 67  A 1 
ATOM 539  N NE  . ARG A 1 67  ? 27.451  -9.064  -35.717 1.00 20.97 67  A 1 
ATOM 540  C CZ  . ARG A 1 67  ? 27.684  -10.104 -36.504 1.00 19.97 67  A 1 
ATOM 541  N NH1 . ARG A 1 67  ? 28.368  -11.140 -36.105 1.00 19.14 67  A 1 
ATOM 542  N NH2 . ARG A 1 67  ? 27.222  -10.127 -37.726 1.00 19.41 67  A 1 
ATOM 543  N N   . ALA A 1 68  ? 26.264  -6.295  -29.234 1.00 29.12 68  A 1 
ATOM 544  C CA  . ALA A 1 68  ? 26.182  -6.527  -27.798 1.00 31.06 68  A 1 
ATOM 545  C C   . ALA A 1 68  ? 26.714  -7.932  -27.456 1.00 31.35 68  A 1 
ATOM 546  O O   . ALA A 1 68  ? 26.183  -8.945  -27.930 1.00 30.59 68  A 1 
ATOM 547  C CB  . ALA A 1 68  ? 24.724  -6.333  -27.354 1.00 29.79 68  A 1 
ATOM 548  N N   . ARG A 1 69  ? 27.788  -7.998  -26.671 1.00 29.87 69  A 1 
ATOM 549  C CA  . ARG A 1 69  ? 28.401  -9.249  -26.210 1.00 32.08 69  A 1 
ATOM 550  C C   . ARG A 1 69  ? 27.515  -9.868  -25.129 1.00 31.91 69  A 1 
ATOM 551  O O   . ARG A 1 69  ? 27.137  -9.198  -24.176 1.00 31.24 69  A 1 
ATOM 552  C CB  . ARG A 1 69  ? 29.833  -9.001  -25.706 1.00 31.27 69  A 1 
ATOM 553  C CG  . ARG A 1 69  ? 30.819  -8.698  -26.849 1.00 28.15 69  A 1 
ATOM 554  C CD  . ARG A 1 69  ? 32.236  -8.478  -26.301 1.00 26.66 69  A 1 
ATOM 555  N NE  . ARG A 1 69  ? 33.212  -8.244  -27.382 1.00 23.80 69  A 1 
ATOM 556  C CZ  . ARG A 1 69  ? 34.489  -7.924  -27.228 1.00 22.15 69  A 1 
ATOM 557  N NH1 . ARG A 1 69  ? 35.028  -7.776  -26.047 1.00 21.84 69  A 1 
ATOM 558  N NH2 . ARG A 1 69  ? 35.252  -7.746  -28.268 1.00 20.73 69  A 1 
ATOM 559  N N   . TYR A 1 70  ? 27.165  -11.147 -25.307 1.00 38.74 70  A 1 
ATOM 560  C CA  . TYR A 1 70  ? 26.377  -11.936 -24.358 1.00 39.57 70  A 1 
ATOM 561  C C   . TYR A 1 70  ? 27.281  -12.409 -23.211 1.00 40.07 70  A 1 
ATOM 562  O O   . TYR A 1 70  ? 28.298  -13.054 -23.468 1.00 39.21 70  A 1 
ATOM 563  C CB  . TYR A 1 70  ? 25.741  -13.102 -25.122 1.00 37.49 70  A 1 
ATOM 564  C CG  . TYR A 1 70  ? 24.820  -13.983 -24.310 1.00 34.37 70  A 1 
ATOM 565  C CD1 . TYR A 1 70  ? 25.263  -15.241 -23.860 1.00 31.65 70  A 1 
ATOM 566  C CD2 . TYR A 1 70  ? 23.509  -13.562 -24.033 1.00 30.87 70  A 1 
ATOM 567  C CE1 . TYR A 1 70  ? 24.386  -16.084 -23.151 1.00 28.06 70  A 1 
ATOM 568  C CE2 . TYR A 1 70  ? 22.635  -14.403 -23.320 1.00 28.71 70  A 1 
ATOM 569  C CZ  . TYR A 1 70  ? 23.069  -15.668 -22.886 1.00 29.67 70  A 1 
ATOM 570  O OH  . TYR A 1 70  ? 22.219  -16.486 -22.218 1.00 29.66 70  A 1 
ATOM 571  N N   . GLN A 1 71  ? 26.919  -12.085 -21.965 1.00 42.24 71  A 1 
ATOM 572  C CA  . GLN A 1 71  ? 27.671  -12.497 -20.776 1.00 45.72 71  A 1 
ATOM 573  C C   . GLN A 1 71  ? 26.719  -13.214 -19.812 1.00 46.84 71  A 1 
ATOM 574  O O   . GLN A 1 71  ? 25.806  -12.595 -19.270 1.00 46.14 71  A 1 
ATOM 575  C CB  . GLN A 1 71  ? 28.376  -11.265 -20.162 1.00 44.40 71  A 1 
ATOM 576  C CG  . GLN A 1 71  ? 29.834  -11.555 -19.775 1.00 40.36 71  A 1 
ATOM 577  C CD  . GLN A 1 71  ? 30.622  -10.310 -19.370 1.00 35.73 71  A 1 
ATOM 578  O OE1 . GLN A 1 71  ? 30.146  -9.191  -19.385 1.00 34.05 71  A 1 
ATOM 579  N NE2 . GLN A 1 71  ? 31.879  -10.449 -19.018 1.00 33.01 71  A 1 
ATOM 580  N N   . ILE A 1 72  ? 26.890  -14.529 -19.647 1.00 45.99 72  A 1 
ATOM 581  C CA  . ILE A 1 72  ? 26.282  -15.280 -18.539 1.00 48.62 72  A 1 
ATOM 582  C C   . ILE A 1 72  ? 27.137  -14.974 -17.301 1.00 48.56 72  A 1 
ATOM 583  O O   . ILE A 1 72  ? 28.362  -15.103 -17.398 1.00 46.85 72  A 1 
ATOM 584  C CB  . ILE A 1 72  ? 26.224  -16.798 -18.834 1.00 46.86 72  A 1 
ATOM 585  C CG1 . ILE A 1 72  ? 25.416  -17.078 -20.125 1.00 44.21 72  A 1 
ATOM 586  C CG2 . ILE A 1 72  ? 25.615  -17.560 -17.649 1.00 43.72 72  A 1 
ATOM 587  C CD1 . ILE A 1 72  ? 25.393  -18.550 -20.555 1.00 41.92 72  A 1 
ATOM 588  N N   . PRO A 1 73  ? 26.553  -14.572 -16.160 1.00 44.36 73  A 1 
ATOM 589  C CA  . PRO A 1 73  ? 27.326  -14.351 -14.945 1.00 46.42 73  A 1 
ATOM 590  C C   . PRO A 1 73  ? 28.154  -15.598 -14.598 1.00 46.43 73  A 1 
ATOM 591  O O   . PRO A 1 73  ? 27.602  -16.676 -14.400 1.00 45.15 73  A 1 
ATOM 592  C CB  . PRO A 1 73  ? 26.301  -13.996 -13.858 1.00 45.35 73  A 1 
ATOM 593  C CG  . PRO A 1 73  ? 25.105  -13.467 -14.646 1.00 45.93 73  A 1 
ATOM 594  C CD  . PRO A 1 73  ? 25.147  -14.281 -15.937 1.00 48.41 73  A 1 
ATOM 595  N N   . GLY A 1 74  ? 29.477  -15.458 -14.578 1.00 48.48 74  A 1 
ATOM 596  C CA  . GLY A 1 74  ? 30.404  -16.534 -14.207 1.00 50.61 74  A 1 
ATOM 597  C C   . GLY A 1 74  ? 30.937  -17.429 -15.342 1.00 53.03 74  A 1 
ATOM 598  O O   . GLY A 1 74  ? 31.695  -18.345 -15.049 1.00 48.83 74  A 1 
ATOM 599  N N   . MET A 1 75  ? 30.601  -17.178 -16.630 1.00 50.56 75  A 1 
ATOM 600  C CA  . MET A 1 75  ? 31.175  -17.921 -17.765 1.00 55.40 75  A 1 
ATOM 601  C C   . MET A 1 75  ? 31.936  -17.023 -18.758 1.00 57.64 75  A 1 
ATOM 602  O O   . MET A 1 75  ? 31.507  -15.902 -19.028 1.00 54.61 75  A 1 
ATOM 603  C CB  . MET A 1 75  ? 30.095  -18.715 -18.514 1.00 52.54 75  A 1 
ATOM 604  C CG  . MET A 1 75  ? 29.866  -20.095 -17.903 1.00 50.29 75  A 1 
ATOM 605  S SD  . MET A 1 75  ? 28.939  -21.204 -19.002 1.00 45.29 75  A 1 
ATOM 606  C CE  . MET A 1 75  ? 29.147  -22.770 -18.107 1.00 43.33 75  A 1 
ATOM 607  N N   . PRO A 1 76  ? 33.026  -17.524 -19.383 1.00 52.27 76  A 1 
ATOM 608  C CA  . PRO A 1 76  ? 33.691  -16.844 -20.492 1.00 57.08 76  A 1 
ATOM 609  C C   . PRO A 1 76  ? 32.730  -16.637 -21.672 1.00 59.49 76  A 1 
ATOM 610  O O   . PRO A 1 76  ? 31.965  -17.533 -22.026 1.00 57.18 76  A 1 
ATOM 611  C CB  . PRO A 1 76  ? 34.884  -17.727 -20.887 1.00 53.68 76  A 1 
ATOM 612  C CG  . PRO A 1 76  ? 35.120  -18.606 -19.661 1.00 52.73 76  A 1 
ATOM 613  C CD  . PRO A 1 76  ? 33.729  -18.757 -19.059 1.00 57.94 76  A 1 
ATOM 614  N N   . THR A 1 77  ? 32.787  -15.470 -22.312 1.00 61.84 77  A 1 
ATOM 615  C CA  . THR A 1 77  ? 31.876  -15.031 -23.384 1.00 64.07 77  A 1 
ATOM 616  C C   . THR A 1 77  ? 31.802  -16.009 -24.565 1.00 65.01 77  A 1 
ATOM 617  O O   . THR A 1 77  ? 30.729  -16.201 -25.134 1.00 59.54 77  A 1 
ATOM 618  C CB  . THR A 1 77  ? 32.281  -13.638 -23.919 1.00 60.21 77  A 1 
ATOM 619  O OG1 . THR A 1 77  ? 33.229  -12.992 -23.093 1.00 54.18 77  A 1 
ATOM 620  C CG2 . THR A 1 77  ? 31.084  -12.698 -24.004 1.00 52.41 77  A 1 
ATOM 621  N N   . ASP A 1 78  ? 32.898  -16.668 -24.896 1.00 62.17 78  A 1 
ATOM 622  C CA  . ASP A 1 78  ? 32.963  -17.632 -26.003 1.00 66.35 78  A 1 
ATOM 623  C C   . ASP A 1 78  ? 32.240  -18.948 -25.683 1.00 67.27 78  A 1 
ATOM 624  O O   . ASP A 1 78  ? 31.533  -19.498 -26.528 1.00 63.36 78  A 1 
ATOM 625  C CB  . ASP A 1 78  ? 34.436  -17.867 -26.374 1.00 62.43 78  A 1 
ATOM 626  C CG  . ASP A 1 78  ? 35.117  -16.601 -26.905 1.00 57.35 78  A 1 
ATOM 627  O OD1 . ASP A 1 78  ? 34.406  -15.770 -27.519 1.00 52.06 78  A 1 
ATOM 628  O OD2 . ASP A 1 78  ? 36.325  -16.451 -26.646 1.00 52.28 78  A 1 
ATOM 629  N N   . THR A 1 79  ? 32.307  -19.411 -24.439 1.00 67.43 79  A 1 
ATOM 630  C CA  . THR A 1 79  ? 31.600  -20.613 -23.966 1.00 69.03 79  A 1 
ATOM 631  C C   . THR A 1 79  ? 30.089  -20.378 -23.899 1.00 69.86 79  A 1 
ATOM 632  O O   . THR A 1 79  ? 29.300  -21.243 -24.288 1.00 65.27 79  A 1 
ATOM 633  C CB  . THR A 1 79  ? 32.116  -21.049 -22.585 1.00 65.98 79  A 1 
ATOM 634  O OG1 . THR A 1 79  ? 33.513  -20.883 -22.493 1.00 59.34 79  A 1 
ATOM 635  C CG2 . THR A 1 79  ? 31.839  -22.525 -22.306 1.00 58.29 79  A 1 
ATOM 636  N N   . ALA A 1 80  ? 29.666  -19.190 -23.472 1.00 68.32 80  A 1 
ATOM 637  C CA  . ALA A 1 80  ? 28.265  -18.779 -23.441 1.00 68.52 80  A 1 
ATOM 638  C C   . ALA A 1 80  ? 27.651  -18.682 -24.854 1.00 69.34 80  A 1 
ATOM 639  O O   . ALA A 1 80  ? 26.527  -19.137 -25.076 1.00 66.36 80  A 1 
ATOM 640  C CB  . ALA A 1 80  ? 28.182  -17.444 -22.693 1.00 66.15 80  A 1 
ATOM 641  N N   . ASN A 1 81  ? 28.395  -18.154 -25.825 1.00 72.07 81  A 1 
ATOM 642  C CA  . ASN A 1 81  ? 27.959  -18.089 -27.223 1.00 73.53 81  A 1 
ATOM 643  C C   . ASN A 1 81  ? 27.871  -19.484 -27.870 1.00 74.60 81  A 1 
ATOM 644  O O   . ASN A 1 81  ? 26.874  -19.779 -28.531 1.00 71.70 81  A 1 
ATOM 645  C CB  . ASN A 1 81  ? 28.899  -17.155 -28.002 1.00 69.89 81  A 1 
ATOM 646  C CG  . ASN A 1 81  ? 28.659  -15.685 -27.712 1.00 64.63 81  A 1 
ATOM 647  O OD1 . ASN A 1 81  ? 27.562  -15.229 -27.419 1.00 59.27 81  A 1 
ATOM 648  N ND2 . ASN A 1 81  ? 29.682  -14.872 -27.832 1.00 58.52 81  A 1 
ATOM 649  N N   . ALA A 1 82  ? 28.835  -20.370 -27.612 1.00 69.47 82  A 1 
ATOM 650  C CA  . ALA A 1 82  ? 28.809  -21.750 -28.110 1.00 70.97 82  A 1 
ATOM 651  C C   . ALA A 1 82  ? 27.632  -22.574 -27.541 1.00 72.29 82  A 1 
ATOM 652  O O   . ALA A 1 82  ? 27.061  -23.420 -28.232 1.00 68.83 82  A 1 
ATOM 653  C CB  . ALA A 1 82  ? 30.156  -22.399 -27.773 1.00 68.38 82  A 1 
ATOM 654  N N   . LEU A 1 83  ? 27.215  -22.317 -26.294 1.00 71.08 83  A 1 
ATOM 655  C CA  . LEU A 1 83  ? 26.012  -22.910 -25.700 1.00 71.67 83  A 1 
ATOM 656  C C   . LEU A 1 83  ? 24.726  -22.365 -26.337 1.00 74.82 83  A 1 
ATOM 657  O O   . LEU A 1 83  ? 23.808  -23.135 -26.612 1.00 72.58 83  A 1 
ATOM 658  C CB  . LEU A 1 83  ? 26.023  -22.672 -24.178 1.00 68.59 83  A 1 
ATOM 659  C CG  . LEU A 1 83  ? 26.984  -23.597 -23.410 1.00 61.07 83  A 1 
ATOM 660  C CD1 . LEU A 1 83  ? 27.187  -23.069 -21.989 1.00 56.83 83  A 1 
ATOM 661  C CD2 . LEU A 1 83  ? 26.439  -25.023 -23.312 1.00 58.10 83  A 1 
ATOM 662  N N   . LEU A 1 84  ? 24.665  -21.067 -26.634 1.00 72.98 84  A 1 
ATOM 663  C CA  . LEU A 1 84  ? 23.521  -20.452 -27.317 1.00 74.31 84  A 1 
ATOM 664  C C   . LEU A 1 84  ? 23.318  -20.999 -28.736 1.00 76.53 84  A 1 
ATOM 665  O O   . LEU A 1 84  ? 22.175  -21.160 -29.160 1.00 73.62 84  A 1 
ATOM 666  C CB  . LEU A 1 84  ? 23.717  -18.929 -27.377 1.00 71.07 84  A 1 
ATOM 667  C CG  . LEU A 1 84  ? 23.263  -18.194 -26.111 1.00 65.06 84  A 1 
ATOM 668  C CD1 . LEU A 1 84  ? 23.835  -16.776 -26.161 1.00 60.43 84  A 1 
ATOM 669  C CD2 . LEU A 1 84  ? 21.737  -18.086 -26.034 1.00 62.48 84  A 1 
ATOM 670  N N   . GLU A 1 85  ? 24.375  -21.314 -29.468 1.00 74.30 85  A 1 
ATOM 671  C CA  . GLU A 1 85  ? 24.271  -21.847 -30.833 1.00 75.21 85  A 1 
ATOM 672  C C   . GLU A 1 85  ? 23.553  -23.200 -30.903 1.00 75.35 85  A 1 
ATOM 673  O O   . GLU A 1 85  ? 22.881  -23.478 -31.898 1.00 70.54 85  A 1 
ATOM 674  C CB  . GLU A 1 85  ? 25.656  -21.921 -31.479 1.00 71.78 85  A 1 
ATOM 675  C CG  . GLU A 1 85  ? 26.128  -20.519 -31.894 1.00 65.75 85  A 1 
ATOM 676  C CD  . GLU A 1 85  ? 27.464  -20.517 -32.649 1.00 58.30 85  A 1 
ATOM 677  O OE1 . GLU A 1 85  ? 27.797  -19.421 -33.155 1.00 52.95 85  A 1 
ATOM 678  O OE2 . GLU A 1 85  ? 28.088  -21.592 -32.752 1.00 54.14 85  A 1 
ATOM 679  N N   . LYS A 1 86  ? 23.594  -23.992 -29.829 1.00 77.95 86  A 1 
ATOM 680  C CA  . LYS A 1 86  ? 22.888  -25.279 -29.712 1.00 77.83 86  A 1 
ATOM 681  C C   . LYS A 1 86  ? 21.371  -25.127 -29.557 1.00 79.38 86  A 1 
ATOM 682  O O   . LYS A 1 86  ? 20.637  -26.098 -29.753 1.00 74.43 86  A 1 
ATOM 683  C CB  . LYS A 1 86  ? 23.470  -26.086 -28.542 1.00 74.81 86  A 1 
ATOM 684  C CG  . LYS A 1 86  ? 24.950  -26.434 -28.746 1.00 70.09 86  A 1 
ATOM 685  C CD  . LYS A 1 86  ? 25.493  -27.240 -27.565 1.00 65.59 86  A 1 
ATOM 686  C CE  . LYS A 1 86  ? 26.979  -27.533 -27.788 1.00 60.16 86  A 1 
ATOM 687  N NZ  . LYS A 1 86  ? 27.554  -28.341 -26.686 1.00 50.70 86  A 1 
ATOM 688  N N   . HIS A 1 87  ? 20.886  -23.941 -29.216 1.00 78.56 87  A 1 
ATOM 689  C CA  . HIS A 1 87  ? 19.456  -23.669 -29.089 1.00 79.12 87  A 1 
ATOM 690  C C   . HIS A 1 87  ? 18.806  -23.295 -30.426 1.00 80.28 87  A 1 
ATOM 691  O O   . HIS A 1 87  ? 19.430  -22.734 -31.332 1.00 77.36 87  A 1 
ATOM 692  C CB  . HIS A 1 87  ? 19.221  -22.590 -28.024 1.00 77.74 87  A 1 
ATOM 693  C CG  . HIS A 1 87  ? 19.468  -23.072 -26.618 1.00 77.82 87  A 1 
ATOM 694  N ND1 . HIS A 1 87  ? 18.617  -23.849 -25.866 1.00 68.92 87  A 1 
ATOM 695  C CD2 . HIS A 1 87  ? 20.569  -22.819 -25.843 1.00 69.70 87  A 1 
ATOM 696  C CE1 . HIS A 1 87  ? 19.187  -24.055 -24.666 1.00 73.01 87  A 1 
ATOM 697  N NE2 . HIS A 1 87  ? 20.379  -23.443 -24.609 1.00 73.39 87  A 1 
ATOM 698  N N   . THR A 1 88  ? 17.492  -23.549 -30.530 1.00 83.17 88  A 1 
ATOM 699  C CA  . THR A 1 88  ? 16.688  -23.115 -31.683 1.00 82.34 88  A 1 
ATOM 700  C C   . THR A 1 88  ? 16.694  -21.582 -31.814 1.00 83.66 88  A 1 
ATOM 701  O O   . THR A 1 88  ? 16.884  -20.882 -30.813 1.00 82.32 88  A 1 
ATOM 702  C CB  . THR A 1 88  ? 15.245  -23.637 -31.611 1.00 79.45 88  A 1 
ATOM 703  O OG1 . THR A 1 88  ? 14.555  -23.064 -30.528 1.00 73.35 88  A 1 
ATOM 704  C CG2 . THR A 1 88  ? 15.163  -25.158 -31.466 1.00 71.46 88  A 1 
ATOM 705  N N   . PRO A 1 89  ? 16.449  -21.013 -33.017 1.00 82.54 89  A 1 
ATOM 706  C CA  . PRO A 1 89  ? 16.455  -19.555 -33.203 1.00 82.84 89  A 1 
ATOM 707  C C   . PRO A 1 89  ? 15.531  -18.796 -32.240 1.00 84.65 89  A 1 
ATOM 708  O O   . PRO A 1 89  ? 15.913  -17.755 -31.710 1.00 83.64 89  A 1 
ATOM 709  C CB  . PRO A 1 89  ? 16.047  -19.333 -34.664 1.00 80.73 89  A 1 
ATOM 710  C CG  . PRO A 1 89  ? 16.534  -20.608 -35.357 1.00 77.74 89  A 1 
ATOM 711  C CD  . PRO A 1 89  ? 16.305  -21.684 -34.300 1.00 81.03 89  A 1 
ATOM 712  N N   . VAL A 1 90  ? 14.346  -19.342 -31.960 1.00 84.37 90  A 1 
ATOM 713  C CA  . VAL A 1 90  ? 13.374  -18.774 -31.011 1.00 84.91 90  A 1 
ATOM 714  C C   . VAL A 1 90  ? 13.930  -18.790 -29.582 1.00 86.79 90  A 1 
ATOM 715  O O   . VAL A 1 90  ? 13.911  -17.763 -28.910 1.00 86.25 90  A 1 
ATOM 716  C CB  . VAL A 1 90  ? 12.031  -19.527 -31.096 1.00 82.87 90  A 1 
ATOM 717  C CG1 . VAL A 1 90  ? 11.010  -19.001 -30.082 1.00 75.41 90  A 1 
ATOM 718  C CG2 . VAL A 1 90  ? 11.418  -19.388 -32.495 1.00 75.42 90  A 1 
ATOM 719  N N   . MET A 1 91  ? 14.496  -19.910 -29.145 1.00 84.64 91  A 1 
ATOM 720  C CA  . MET A 1 91  ? 15.077  -20.027 -27.802 1.00 85.56 91  A 1 
ATOM 721  C C   . MET A 1 91  ? 16.324  -19.157 -27.630 1.00 86.79 91  A 1 
ATOM 722  O O   . MET A 1 91  ? 16.498  -18.556 -26.574 1.00 86.00 91  A 1 
ATOM 723  C CB  . MET A 1 91  ? 15.395  -21.488 -27.473 1.00 84.51 91  A 1 
ATOM 724  C CG  . MET A 1 91  ? 14.140  -22.353 -27.312 1.00 79.97 91  A 1 
ATOM 725  S SD  . MET A 1 91  ? 12.990  -21.822 -26.013 1.00 79.34 91  A 1 
ATOM 726  C CE  . MET A 1 91  ? 11.724  -20.973 -26.984 1.00 69.77 91  A 1 
ATOM 727  N N   . ARG A 1 92  ? 17.134  -19.004 -28.682 1.00 85.19 92  A 1 
ATOM 728  C CA  . ARG A 1 92  ? 18.254  -18.047 -28.664 1.00 84.65 92  A 1 
ATOM 729  C C   . ARG A 1 92  ? 17.780  -16.617 -28.430 1.00 85.53 92  A 1 
ATOM 730  O O   . ARG A 1 92  ? 18.401  -15.893 -27.659 1.00 84.45 92  A 1 
ATOM 731  C CB  . ARG A 1 92  ? 19.063  -18.127 -29.964 1.00 83.39 92  A 1 
ATOM 732  C CG  . ARG A 1 92  ? 19.919  -19.400 -30.013 1.00 76.48 92  A 1 
ATOM 733  C CD  . ARG A 1 92  ? 20.877  -19.400 -31.209 1.00 76.78 92  A 1 
ATOM 734  N NE  . ARG A 1 92  ? 20.196  -19.700 -32.479 1.00 69.83 92  A 1 
ATOM 735  C CZ  . ARG A 1 92  ? 20.775  -19.716 -33.672 1.00 65.10 92  A 1 
ATOM 736  N NH1 . ARG A 1 92  ? 22.018  -19.367 -33.845 1.00 60.54 92  A 1 
ATOM 737  N NH2 . ARG A 1 92  ? 20.115  -20.099 -34.725 1.00 56.91 92  A 1 
ATOM 738  N N   . HIS A 1 93  ? 16.699  -16.220 -29.087 1.00 87.89 93  A 1 
ATOM 739  C CA  . HIS A 1 93  ? 16.130  -14.890 -28.893 1.00 87.17 93  A 1 
ATOM 740  C C   . HIS A 1 93  ? 15.530  -14.726 -27.488 1.00 87.62 93  A 1 
ATOM 741  O O   . HIS A 1 93  ? 15.845  -13.750 -26.810 1.00 87.52 93  A 1 
ATOM 742  C CB  . HIS A 1 93  ? 15.103  -14.607 -29.994 1.00 86.43 93  A 1 
ATOM 743  C CG  . HIS A 1 93  ? 14.605  -13.187 -29.940 1.00 82.05 93  A 1 
ATOM 744  N ND1 . HIS A 1 93  ? 13.323  -12.777 -29.669 1.00 71.96 93  A 1 
ATOM 745  C CD2 . HIS A 1 93  ? 15.364  -12.062 -30.122 1.00 71.67 93  A 1 
ATOM 746  C CE1 . HIS A 1 93  ? 13.305  -11.433 -29.693 1.00 71.54 93  A 1 
ATOM 747  N NE2 . HIS A 1 93  ? 14.533  -10.957 -29.959 1.00 73.40 93  A 1 
ATOM 748  N N   . TYR A 1 94  ? 14.755  -15.714 -27.024 1.00 88.37 94  A 1 
ATOM 749  C CA  . TYR A 1 94  ? 14.207  -15.741 -25.662 1.00 88.60 94  A 1 
ATOM 750  C C   . TYR A 1 94  ? 15.305  -15.603 -24.597 1.00 89.07 94  A 1 
ATOM 751  O O   . TYR A 1 94  ? 15.240  -14.708 -23.761 1.00 88.62 94  A 1 
ATOM 752  C CB  . TYR A 1 94  ? 13.416  -17.038 -25.454 1.00 89.23 94  A 1 
ATOM 753  C CG  . TYR A 1 94  ? 12.797  -17.146 -24.072 1.00 89.67 94  A 1 
ATOM 754  C CD1 . TYR A 1 94  ? 13.507  -17.738 -23.006 1.00 85.38 94  A 1 
ATOM 755  C CD2 . TYR A 1 94  ? 11.513  -16.621 -23.844 1.00 86.00 94  A 1 
ATOM 756  C CE1 . TYR A 1 94  ? 12.937  -17.798 -21.720 1.00 85.47 94  A 1 
ATOM 757  C CE2 . TYR A 1 94  ? 10.939  -16.682 -22.563 1.00 84.95 94  A 1 
ATOM 758  C CZ  . TYR A 1 94  ? 11.651  -17.269 -21.498 1.00 87.80 94  A 1 
ATOM 759  O OH  . TYR A 1 94  ? 11.095  -17.318 -20.259 1.00 86.35 94  A 1 
ATOM 760  N N   . LEU A 1 95  ? 16.351  -16.421 -24.663 1.00 87.49 95  A 1 
ATOM 761  C CA  . LEU A 1 95  ? 17.452  -16.401 -23.692 1.00 86.47 95  A 1 
ATOM 762  C C   . LEU A 1 95  ? 18.231  -15.076 -23.719 1.00 86.62 95  A 1 
ATOM 763  O O   . LEU A 1 95  ? 18.638  -14.583 -22.669 1.00 85.80 95  A 1 
ATOM 764  C CB  . LEU A 1 95  ? 18.385  -17.596 -23.956 1.00 86.34 95  A 1 
ATOM 765  C CG  . LEU A 1 95  ? 17.775  -18.973 -23.618 1.00 84.27 95  A 1 
ATOM 766  C CD1 . LEU A 1 95  ? 18.701  -20.076 -24.128 1.00 79.46 95  A 1 
ATOM 767  C CD2 . LEU A 1 95  ? 17.574  -19.166 -22.115 1.00 79.77 95  A 1 
ATOM 768  N N   . LYS A 1 96  ? 18.388  -14.455 -24.899 1.00 88.29 96  A 1 
ATOM 769  C CA  . LYS A 1 96  ? 18.990  -13.112 -25.007 1.00 86.88 96  A 1 
ATOM 770  C C   . LYS A 1 96  ? 18.142  -12.036 -24.328 1.00 87.28 96  A 1 
ATOM 771  O O   . LYS A 1 96  ? 18.703  -11.138 -23.709 1.00 85.50 96  A 1 
ATOM 772  C CB  . LYS A 1 96  ? 19.201  -12.737 -26.476 1.00 85.53 96  A 1 
ATOM 773  C CG  . LYS A 1 96  ? 20.421  -13.425 -27.092 1.00 77.07 96  A 1 
ATOM 774  C CD  . LYS A 1 96  ? 20.508  -13.081 -28.584 1.00 74.06 96  A 1 
ATOM 775  C CE  . LYS A 1 96  ? 21.716  -13.779 -29.212 1.00 64.83 96  A 1 
ATOM 776  N NZ  . LYS A 1 96  ? 21.874  -13.410 -30.639 1.00 57.82 96  A 1 
ATOM 777  N N   . LEU A 1 97  ? 16.816  -12.100 -24.469 1.00 87.75 97  A 1 
ATOM 778  C CA  . LEU A 1 97  ? 15.912  -11.190 -23.763 1.00 87.29 97  A 1 
ATOM 779  C C   . LEU A 1 97  ? 15.917  -11.476 -22.262 1.00 87.88 97  A 1 
ATOM 780  O O   . LEU A 1 97  ? 16.078  -10.550 -21.473 1.00 86.22 97  A 1 
ATOM 781  C CB  . LEU A 1 97  ? 14.492  -11.297 -24.339 1.00 86.69 97  A 1 
ATOM 782  C CG  . LEU A 1 97  ? 14.322  -10.671 -25.730 1.00 82.79 97  A 1 
ATOM 783  C CD1 . LEU A 1 97  ? 12.910  -10.952 -26.224 1.00 77.18 97  A 1 
ATOM 784  C CD2 . LEU A 1 97  ? 14.525  -9.153  -25.715 1.00 78.13 97  A 1 
ATOM 785  N N   . LYS A 1 98  ? 15.837  -12.752 -21.867 1.00 89.03 98  A 1 
ATOM 786  C CA  . LYS A 1 98  ? 15.870  -13.173 -20.465 1.00 88.56 98  A 1 
ATOM 787  C C   . LYS A 1 98  ? 17.145  -12.714 -19.752 1.00 88.87 98  A 1 
ATOM 788  O O   . LYS A 1 98  ? 17.068  -12.236 -18.627 1.00 87.39 98  A 1 
ATOM 789  C CB  . LYS A 1 98  ? 15.682  -14.699 -20.398 1.00 88.15 98  A 1 
ATOM 790  C CG  . LYS A 1 98  ? 15.600  -15.241 -18.964 1.00 86.12 98  A 1 
ATOM 791  C CD  . LYS A 1 98  ? 14.413  -14.680 -18.176 1.00 84.88 98  A 1 
ATOM 792  C CE  . LYS A 1 98  ? 14.442  -15.222 -16.756 1.00 82.68 98  A 1 
ATOM 793  N NZ  . LYS A 1 98  ? 13.319  -14.692 -15.961 1.00 79.92 98  A 1 
ATOM 794  N N   . ALA A 1 99  ? 18.290  -12.758 -20.427 1.00 89.39 99  A 1 
ATOM 795  C CA  . ALA A 1 99  ? 19.547  -12.252 -19.871 1.00 87.00 99  A 1 
ATOM 796  C C   . ALA A 1 99  ? 19.523  -10.743 -19.557 1.00 86.50 99  A 1 
ATOM 797  O O   . ALA A 1 99  ? 20.224  -10.299 -18.657 1.00 84.30 99  A 1 
ATOM 798  C CB  . ALA A 1 99  ? 20.672  -12.593 -20.849 1.00 85.97 99  A 1 
ATOM 799  N N   . LYS A 1 100 ? 18.703  -9.953  -20.272 1.00 87.52 100 A 1 
ATOM 800  C CA  . LYS A 1 100 ? 18.497  -8.524  -19.960 1.00 85.90 100 A 1 
ATOM 801  C C   . LYS A 1 100 ? 17.552  -8.309  -18.775 1.00 86.39 100 A 1 
ATOM 802  O O   . LYS A 1 100 ? 17.611  -7.265  -18.133 1.00 84.07 100 A 1 
ATOM 803  C CB  . LYS A 1 100 ? 17.956  -7.777  -21.188 1.00 84.72 100 A 1 
ATOM 804  C CG  . LYS A 1 100 ? 18.912  -7.784  -22.384 1.00 79.70 100 A 1 
ATOM 805  C CD  . LYS A 1 100 ? 18.282  -7.008  -23.544 1.00 76.02 100 A 1 
ATOM 806  C CE  . LYS A 1 100 ? 19.208  -6.986  -24.758 1.00 69.04 100 A 1 
ATOM 807  N NZ  . LYS A 1 100 ? 18.627  -6.156  -25.848 1.00 61.51 100 A 1 
ATOM 808  N N   . TYR A 1 101 ? 16.687  -9.297  -18.492 1.00 86.62 101 A 1 
ATOM 809  C CA  . TYR A 1 101 ? 15.657  -9.245  -17.452 1.00 87.02 101 A 1 
ATOM 810  C C   . TYR A 1 101 ? 15.678  -10.514 -16.569 1.00 88.34 101 A 1 
ATOM 811  O O   . TYR A 1 101 ? 14.686  -11.242 -16.500 1.00 85.90 101 A 1 
ATOM 812  C CB  . TYR A 1 101 ? 14.296  -9.017  -18.119 1.00 86.31 101 A 1 
ATOM 813  C CG  . TYR A 1 101 ? 14.211  -7.770  -18.979 1.00 86.37 101 A 1 
ATOM 814  C CD1 . TYR A 1 101 ? 14.018  -6.509  -18.388 1.00 81.79 101 A 1 
ATOM 815  C CD2 . TYR A 1 101 ? 14.335  -7.874  -20.378 1.00 83.08 101 A 1 
ATOM 816  C CE1 . TYR A 1 101 ? 13.939  -5.354  -19.190 1.00 81.57 101 A 1 
ATOM 817  C CE2 . TYR A 1 101 ? 14.261  -6.723  -21.185 1.00 81.80 101 A 1 
ATOM 818  C CZ  . TYR A 1 101 ? 14.057  -5.461  -20.592 1.00 83.57 101 A 1 
ATOM 819  O OH  . TYR A 1 101 ? 13.979  -4.351  -21.372 1.00 81.08 101 A 1 
ATOM 820  N N   . PRO A 1 102 ? 16.797  -10.816 -15.892 1.00 88.05 102 A 1 
ATOM 821  C CA  . PRO A 1 102 ? 17.005  -12.113 -15.236 1.00 84.50 102 A 1 
ATOM 822  C C   . PRO A 1 102 ? 16.018  -12.394 -14.097 1.00 82.31 102 A 1 
ATOM 823  O O   . PRO A 1 102 ? 15.603  -13.536 -13.926 1.00 74.60 102 A 1 
ATOM 824  C CB  . PRO A 1 102 ? 18.461  -12.082 -14.743 1.00 82.20 102 A 1 
ATOM 825  C CG  . PRO A 1 102 ? 18.777  -10.593 -14.604 1.00 81.66 102 A 1 
ATOM 826  C CD  . PRO A 1 102 ? 17.979  -9.975  -15.739 1.00 85.45 102 A 1 
ATOM 827  N N   . GLY A 1 103 ? 15.587  -11.373 -13.368 1.00 84.10 103 A 1 
ATOM 828  C CA  . GLY A 1 103 ? 14.662  -11.513 -12.233 1.00 84.00 103 A 1 
ATOM 829  C C   . GLY A 1 103 ? 13.169  -11.486 -12.586 1.00 86.70 103 A 1 
ATOM 830  O O   . GLY A 1 103 ? 12.343  -11.680 -11.703 1.00 84.24 103 A 1 
ATOM 831  N N   . LEU A 1 104 ? 12.804  -11.227 -13.853 1.00 86.58 104 A 1 
ATOM 832  C CA  . LEU A 1 104 ? 11.419  -10.972 -14.267 1.00 89.66 104 A 1 
ATOM 833  C C   . LEU A 1 104 ? 10.855  -12.152 -15.064 1.00 91.91 104 A 1 
ATOM 834  O O   . LEU A 1 104 ? 11.585  -12.764 -15.837 1.00 90.42 104 A 1 
ATOM 835  C CB  . LEU A 1 104 ? 11.366  -9.674  -15.098 1.00 87.74 104 A 1 
ATOM 836  C CG  . LEU A 1 104 ? 11.967  -8.435  -14.411 1.00 86.86 104 A 1 
ATOM 837  C CD1 . LEU A 1 104 ? 11.906  -7.231  -15.336 1.00 79.51 104 A 1 
ATOM 838  C CD2 . LEU A 1 104 ? 11.218  -8.054  -13.150 1.00 79.15 104 A 1 
ATOM 839  N N   . LEU A 1 105 ? 9.564   -12.449 -14.933 1.00 91.59 105 A 1 
ATOM 840  C CA  . LEU A 1 105 ? 8.897   -13.462 -15.758 1.00 92.42 105 A 1 
ATOM 841  C C   . LEU A 1 105 ? 8.733   -12.949 -17.194 1.00 93.26 105 A 1 
ATOM 842  O O   . LEU A 1 105 ? 8.095   -11.922 -17.413 1.00 92.35 105 A 1 
ATOM 843  C CB  . LEU A 1 105 ? 7.539   -13.831 -15.140 1.00 92.30 105 A 1 
ATOM 844  C CG  . LEU A 1 105 ? 7.629   -14.625 -13.826 1.00 90.96 105 A 1 
ATOM 845  C CD1 . LEU A 1 105 ? 6.235   -14.782 -13.226 1.00 85.49 105 A 1 
ATOM 846  C CD2 . LEU A 1 105 ? 8.203   -16.024 -14.044 1.00 85.79 105 A 1 
ATOM 847  N N   . LEU A 1 106 ? 9.286   -13.649 -18.180 1.00 92.84 106 A 1 
ATOM 848  C CA  . LEU A 1 106 ? 9.261   -13.223 -19.580 1.00 93.32 106 A 1 
ATOM 849  C C   . LEU A 1 106 ? 8.109   -13.887 -20.348 1.00 93.65 106 A 1 
ATOM 850  O O   . LEU A 1 106 ? 8.212   -15.039 -20.771 1.00 92.67 106 A 1 
ATOM 851  C CB  . LEU A 1 106 ? 10.645  -13.476 -20.213 1.00 92.56 106 A 1 
ATOM 852  C CG  . LEU A 1 106 ? 10.741  -13.113 -21.708 1.00 90.43 106 A 1 
ATOM 853  C CD1 . LEU A 1 106 ? 10.441  -11.641 -21.988 1.00 83.06 106 A 1 
ATOM 854  C CD2 . LEU A 1 106 ? 12.157  -13.393 -22.212 1.00 83.78 106 A 1 
ATOM 855  N N   . PHE A 1 107 ? 7.049   -13.123 -20.585 1.00 93.87 107 A 1 
ATOM 856  C CA  . PHE A 1 107 ? 5.913   -13.482 -21.432 1.00 93.22 107 A 1 
ATOM 857  C C   . PHE A 1 107 ? 6.258   -13.217 -22.900 1.00 93.08 107 A 1 
ATOM 858  O O   . PHE A 1 107 ? 6.260   -12.081 -23.370 1.00 91.44 107 A 1 
ATOM 859  C CB  . PHE A 1 107 ? 4.679   -12.692 -20.986 1.00 92.97 107 A 1 
ATOM 860  C CG  . PHE A 1 107 ? 4.083   -13.172 -19.680 1.00 92.92 107 A 1 
ATOM 861  C CD1 . PHE A 1 107 ? 2.984   -14.049 -19.693 1.00 88.23 107 A 1 
ATOM 862  C CD2 . PHE A 1 107 ? 4.628   -12.761 -18.452 1.00 88.86 107 A 1 
ATOM 863  C CE1 . PHE A 1 107 ? 2.433   -14.513 -18.492 1.00 87.78 107 A 1 
ATOM 864  C CE2 . PHE A 1 107 ? 4.082   -13.236 -17.246 1.00 88.00 107 A 1 
ATOM 865  C CZ  . PHE A 1 107 ? 2.984   -14.112 -17.270 1.00 90.69 107 A 1 
ATOM 866  N N   . TYR A 1 108 ? 6.543   -14.275 -23.634 1.00 92.66 108 A 1 
ATOM 867  C CA  . TYR A 1 108 ? 7.024   -14.228 -25.006 1.00 92.10 108 A 1 
ATOM 868  C C   . TYR A 1 108 ? 5.892   -14.544 -25.987 1.00 92.18 108 A 1 
ATOM 869  O O   . TYR A 1 108 ? 5.312   -15.629 -25.953 1.00 90.49 108 A 1 
ATOM 870  C CB  . TYR A 1 108 ? 8.198   -15.199 -25.128 1.00 91.32 108 A 1 
ATOM 871  C CG  . TYR A 1 108 ? 8.979   -15.073 -26.411 1.00 90.31 108 A 1 
ATOM 872  C CD1 . TYR A 1 108 ? 8.687   -15.903 -27.507 1.00 83.41 108 A 1 
ATOM 873  C CD2 . TYR A 1 108 ? 10.036  -14.149 -26.489 1.00 84.33 108 A 1 
ATOM 874  C CE1 . TYR A 1 108 ? 9.465   -15.824 -28.672 1.00 83.06 108 A 1 
ATOM 875  C CE2 . TYR A 1 108 ? 10.817  -14.068 -27.653 1.00 83.13 108 A 1 
ATOM 876  C CZ  . TYR A 1 108 ? 10.542  -14.918 -28.743 1.00 87.73 108 A 1 
ATOM 877  O OH  . TYR A 1 108 ? 11.322  -14.877 -29.849 1.00 85.74 108 A 1 
ATOM 878  N N   . ARG A 1 109 ? 5.565   -13.599 -26.880 1.00 91.16 109 A 1 
ATOM 879  C CA  . ARG A 1 109 ? 4.422   -13.722 -27.795 1.00 90.67 109 A 1 
ATOM 880  C C   . ARG A 1 109 ? 4.653   -14.802 -28.855 1.00 90.40 109 A 1 
ATOM 881  O O   . ARG A 1 109 ? 5.582   -14.699 -29.655 1.00 87.75 109 A 1 
ATOM 882  C CB  . ARG A 1 109 ? 4.152   -12.351 -28.428 1.00 88.70 109 A 1 
ATOM 883  C CG  . ARG A 1 109 ? 2.947   -12.331 -29.366 1.00 83.93 109 A 1 
ATOM 884  C CD  . ARG A 1 109 ? 1.675   -12.498 -28.554 1.00 80.58 109 A 1 
ATOM 885  N NE  . ARG A 1 109 ? 0.498   -12.524 -29.418 1.00 76.30 109 A 1 
ATOM 886  C CZ  . ARG A 1 109 ? -0.695  -12.715 -28.951 1.00 72.14 109 A 1 
ATOM 887  N NH1 . ARG A 1 109 ? -0.874  -12.842 -27.676 1.00 63.95 109 A 1 
ATOM 888  N NH2 . ARG A 1 109 ? -1.725  -12.804 -29.738 1.00 64.15 109 A 1 
ATOM 889  N N   . MET A 1 110 ? 3.748   -15.785 -28.892 1.00 89.59 110 A 1 
ATOM 890  C CA  . MET A 1 110 ? 3.723   -16.874 -29.869 1.00 89.16 110 A 1 
ATOM 891  C C   . MET A 1 110 ? 2.293   -17.069 -30.394 1.00 89.08 110 A 1 
ATOM 892  O O   . MET A 1 110 ? 1.473   -17.743 -29.774 1.00 84.75 110 A 1 
ATOM 893  C CB  . MET A 1 110 ? 4.275   -18.158 -29.230 1.00 87.59 110 A 1 
ATOM 894  C CG  . MET A 1 110 ? 5.776   -18.085 -28.909 1.00 84.22 110 A 1 
ATOM 895  S SD  . MET A 1 110 ? 6.903   -18.012 -30.332 1.00 80.32 110 A 1 
ATOM 896  C CE  . MET A 1 110 ? 6.696   -19.696 -30.970 1.00 71.06 110 A 1 
ATOM 897  N N   . GLY A 1 111 ? 1.969   -16.471 -31.545 1.00 85.88 111 A 1 
ATOM 898  C CA  . GLY A 1 111 ? 0.614   -16.521 -32.109 1.00 85.12 111 A 1 
ATOM 899  C C   . GLY A 1 111 ? -0.429  -15.966 -31.136 1.00 86.43 111 A 1 
ATOM 900  O O   . GLY A 1 111 ? -0.314  -14.818 -30.712 1.00 83.64 111 A 1 
ATOM 901  N N   . ASP A 1 112 ? -1.414  -16.768 -30.743 1.00 85.79 112 A 1 
ATOM 902  C CA  . ASP A 1 112 ? -2.487  -16.357 -29.819 1.00 87.61 112 A 1 
ATOM 903  C C   . ASP A 1 112 ? -2.185  -16.572 -28.326 1.00 89.34 112 A 1 
ATOM 904  O O   . ASP A 1 112 ? -3.042  -16.329 -27.475 1.00 87.01 112 A 1 
ATOM 905  C CB  . ASP A 1 112 ? -3.805  -17.023 -30.229 1.00 84.48 112 A 1 
ATOM 906  C CG  . ASP A 1 112 ? -4.325  -16.476 -31.557 1.00 78.56 112 A 1 
ATOM 907  O OD1 . ASP A 1 112 ? -4.092  -15.271 -31.814 1.00 72.80 112 A 1 
ATOM 908  O OD2 . ASP A 1 112 ? -4.938  -17.279 -32.284 1.00 71.87 112 A 1 
ATOM 909  N N   . PHE A 1 113 ? -0.962  -16.967 -27.998 1.00 88.17 113 A 1 
ATOM 910  C CA  . PHE A 1 113 ? -0.514  -17.210 -26.628 1.00 89.70 113 A 1 
ATOM 911  C C   . PHE A 1 113 ? 0.710   -16.361 -26.268 1.00 91.09 113 A 1 
ATOM 912  O O   . PHE A 1 113 ? 1.500   -15.966 -27.130 1.00 89.42 113 A 1 
ATOM 913  C CB  . PHE A 1 113 ? -0.254  -18.712 -26.428 1.00 88.04 113 A 1 
ATOM 914  C CG  . PHE A 1 113 ? -1.520  -19.551 -26.462 1.00 86.30 113 A 1 
ATOM 915  C CD1 . PHE A 1 113 ? -2.172  -19.892 -25.262 1.00 79.76 113 A 1 
ATOM 916  C CD2 . PHE A 1 113 ? -2.069  -19.960 -27.692 1.00 80.36 113 A 1 
ATOM 917  C CE1 . PHE A 1 113 ? -3.363  -20.633 -25.290 1.00 76.75 113 A 1 
ATOM 918  C CE2 . PHE A 1 113 ? -3.265  -20.697 -27.722 1.00 76.78 113 A 1 
ATOM 919  C CZ  . PHE A 1 113 ? -3.913  -21.035 -26.521 1.00 80.12 113 A 1 
ATOM 920  N N   . TYR A 1 114 ? 0.859   -16.085 -24.973 1.00 91.15 114 A 1 
ATOM 921  C CA  . TYR A 1 114 ? 2.160   -15.776 -24.402 1.00 91.64 114 A 1 
ATOM 922  C C   . TYR A 1 114 ? 2.722   -17.040 -23.774 1.00 92.47 114 A 1 
ATOM 923  O O   . TYR A 1 114 ? 2.053   -17.674 -22.953 1.00 90.83 114 A 1 
ATOM 924  C CB  . TYR A 1 114 ? 2.080   -14.665 -23.370 1.00 90.53 114 A 1 
ATOM 925  C CG  . TYR A 1 114 ? 1.712   -13.325 -23.945 1.00 89.87 114 A 1 
ATOM 926  C CD1 . TYR A 1 114 ? 2.690   -12.517 -24.563 1.00 83.93 114 A 1 
ATOM 927  C CD2 . TYR A 1 114 ? 0.387   -12.881 -23.840 1.00 85.18 114 A 1 
ATOM 928  C CE1 . TYR A 1 114 ? 2.336   -11.254 -25.063 1.00 83.56 114 A 1 
ATOM 929  C CE2 . TYR A 1 114 ? 0.033   -11.622 -24.341 1.00 83.09 114 A 1 
ATOM 930  C CZ  . TYR A 1 114 ? 1.003   -10.800 -24.947 1.00 86.59 114 A 1 
ATOM 931  O OH  . TYR A 1 114 ? 0.632   -9.583  -25.398 1.00 83.59 114 A 1 
ATOM 932  N N   . GLU A 1 115 ? 3.924   -17.394 -24.164 1.00 91.78 115 A 1 
ATOM 933  C CA  . GLU A 1 115 ? 4.629   -18.570 -23.677 1.00 91.89 115 A 1 
ATOM 934  C C   . GLU A 1 115 ? 5.805   -18.148 -22.787 1.00 92.72 115 A 1 
ATOM 935  O O   . GLU A 1 115 ? 6.531   -17.197 -23.087 1.00 91.63 115 A 1 
ATOM 936  C CB  . GLU A 1 115 ? 5.072   -19.454 -24.854 1.00 90.64 115 A 1 
ATOM 937  C CG  . GLU A 1 115 ? 3.881   -20.029 -25.651 1.00 86.71 115 A 1 
ATOM 938  C CD  . GLU A 1 115 ? 4.294   -20.959 -26.804 1.00 84.43 115 A 1 
ATOM 939  O OE1 . GLU A 1 115 ? 3.406   -21.582 -27.425 1.00 74.23 115 A 1 
ATOM 940  O OE2 . GLU A 1 115 ? 5.494   -21.090 -27.129 1.00 73.81 115 A 1 
ATOM 941  N N   . LEU A 1 116 ? 5.977   -18.866 -21.680 1.00 92.18 116 A 1 
ATOM 942  C CA  . LEU A 1 116 ? 7.131   -18.789 -20.794 1.00 92.61 116 A 1 
ATOM 943  C C   . LEU A 1 116 ? 7.904   -20.101 -20.896 1.00 92.60 116 A 1 
ATOM 944  O O   . LEU A 1 116 ? 7.299   -21.162 -21.056 1.00 91.16 116 A 1 
ATOM 945  C CB  . LEU A 1 116 ? 6.701   -18.522 -19.345 1.00 92.90 116 A 1 
ATOM 946  C CG  . LEU A 1 116 ? 5.884   -17.237 -19.130 1.00 92.64 116 A 1 
ATOM 947  C CD1 . LEU A 1 116 ? 4.377   -17.524 -19.118 1.00 84.87 116 A 1 
ATOM 948  C CD2 . LEU A 1 116 ? 6.247   -16.604 -17.789 1.00 85.42 116 A 1 
ATOM 949  N N   . PHE A 1 117 ? 9.229   -20.037 -20.779 1.00 91.80 117 A 1 
ATOM 950  C CA  . PHE A 1 117 ? 10.091  -21.206 -20.943 1.00 91.26 117 A 1 
ATOM 951  C C   . PHE A 1 117 ? 11.031  -21.410 -19.749 1.00 91.33 117 A 1 
ATOM 952  O O   . PHE A 1 117 ? 11.356  -20.462 -19.031 1.00 89.76 117 A 1 
ATOM 953  C CB  . PHE A 1 117 ? 10.866  -21.089 -22.267 1.00 90.53 117 A 1 
ATOM 954  C CG  . PHE A 1 117 ? 9.994   -20.934 -23.496 1.00 90.36 117 A 1 
ATOM 955  C CD1 . PHE A 1 117 ? 9.295   -22.038 -24.013 1.00 85.32 117 A 1 
ATOM 956  C CD2 . PHE A 1 117 ? 9.868   -19.676 -24.118 1.00 85.98 117 A 1 
ATOM 957  C CE1 . PHE A 1 117 ? 8.474   -21.891 -25.148 1.00 84.65 117 A 1 
ATOM 958  C CE2 . PHE A 1 117 ? 9.050   -19.526 -25.251 1.00 84.07 117 A 1 
ATOM 959  C CZ  . PHE A 1 117 ? 8.352   -20.634 -25.769 1.00 86.76 117 A 1 
ATOM 960  N N   . PHE A 1 118 ? 11.492  -22.660 -19.587 1.00 89.39 118 A 1 
ATOM 961  C CA  . PHE A 1 118 ? 12.446  -23.075 -18.549 1.00 88.99 118 A 1 
ATOM 962  C C   . PHE A 1 118 ? 11.968  -22.702 -17.134 1.00 90.37 118 A 1 
ATOM 963  O O   . PHE A 1 118 ? 10.815  -22.984 -16.786 1.00 89.00 118 A 1 
ATOM 964  C CB  . PHE A 1 118 ? 13.849  -22.546 -18.908 1.00 86.92 118 A 1 
ATOM 965  C CG  . PHE A 1 118 ? 14.298  -22.820 -20.333 1.00 85.00 118 A 1 
ATOM 966  C CD1 . PHE A 1 118 ? 14.669  -24.120 -20.718 1.00 79.57 118 A 1 
ATOM 967  C CD2 . PHE A 1 118 ? 14.339  -21.773 -21.274 1.00 79.68 118 A 1 
ATOM 968  C CE1 . PHE A 1 118 ? 15.087  -24.373 -22.037 1.00 77.08 118 A 1 
ATOM 969  C CE2 . PHE A 1 118 ? 14.759  -22.027 -22.593 1.00 77.00 118 A 1 
ATOM 970  C CZ  . PHE A 1 118 ? 15.134  -23.326 -22.973 1.00 79.64 118 A 1 
ATOM 971  N N   . ASP A 1 119 ? 12.803  -22.065 -16.328 1.00 90.26 119 A 1 
ATOM 972  C CA  . ASP A 1 119 ? 12.507  -21.708 -14.934 1.00 90.14 119 A 1 
ATOM 973  C C   . ASP A 1 119 ? 11.318  -20.740 -14.824 1.00 91.25 119 A 1 
ATOM 974  O O   . ASP A 1 119 ? 10.511  -20.841 -13.895 1.00 90.39 119 A 1 
ATOM 975  C CB  . ASP A 1 119 ? 13.754  -21.081 -14.285 1.00 88.39 119 A 1 
ATOM 976  C CG  . ASP A 1 119 ? 15.009  -21.962 -14.333 1.00 83.10 119 A 1 
ATOM 977  O OD1 . ASP A 1 119 ? 14.884  -23.172 -14.629 1.00 76.39 119 A 1 
ATOM 978  O OD2 . ASP A 1 119 ? 16.103  -21.383 -14.159 1.00 75.42 119 A 1 
ATOM 979  N N   . ASP A 1 120 ? 11.148  -19.851 -15.813 1.00 91.26 120 A 1 
ATOM 980  C CA  . ASP A 1 120 ? 9.988   -18.962 -15.878 1.00 91.86 120 A 1 
ATOM 981  C C   . ASP A 1 120 ? 8.683   -19.752 -16.036 1.00 92.93 120 A 1 
ATOM 982  O O   . ASP A 1 120 ? 7.677   -19.392 -15.423 1.00 92.07 120 A 1 
ATOM 983  C CB  . ASP A 1 120 ? 10.115  -17.970 -17.050 1.00 91.03 120 A 1 
ATOM 984  C CG  . ASP A 1 120 ? 11.046  -16.788 -16.798 1.00 90.17 120 A 1 
ATOM 985  O OD1 . ASP A 1 120 ? 11.678  -16.693 -15.724 1.00 85.21 120 A 1 
ATOM 986  O OD2 . ASP A 1 120 ? 11.146  -15.909 -17.686 1.00 85.27 120 A 1 
ATOM 987  N N   . ALA A 1 121 ? 8.682   -20.833 -16.818 1.00 91.68 121 A 1 
ATOM 988  C CA  . ALA A 1 121 ? 7.515   -21.691 -16.990 1.00 91.70 121 A 1 
ATOM 989  C C   . ALA A 1 121 ? 7.142   -22.411 -15.689 1.00 92.15 121 A 1 
ATOM 990  O O   . ALA A 1 121 ? 5.969   -22.434 -15.321 1.00 91.36 121 A 1 
ATOM 991  C CB  . ALA A 1 121 ? 7.784   -22.691 -18.119 1.00 91.72 121 A 1 
ATOM 992  N N   . GLU A 1 122 ? 8.115   -22.953 -14.972 1.00 90.13 122 A 1 
ATOM 993  C CA  . GLU A 1 122 ? 7.878   -23.619 -13.683 1.00 89.15 122 A 1 
ATOM 994  C C   . GLU A 1 122 ? 7.361   -22.642 -12.624 1.00 89.02 122 A 1 
ATOM 995  O O   . GLU A 1 122 ? 6.382   -22.924 -11.928 1.00 87.47 122 A 1 
ATOM 996  C CB  . GLU A 1 122 ? 9.169   -24.264 -13.164 1.00 88.25 122 A 1 
ATOM 997  C CG  . GLU A 1 122 ? 9.680   -25.370 -14.084 1.00 83.65 122 A 1 
ATOM 998  C CD  . GLU A 1 122 ? 10.839  -26.140 -13.453 1.00 83.06 122 A 1 
ATOM 999  O OE1 . GLU A 1 122 ? 10.827  -27.386 -13.575 1.00 73.07 122 A 1 
ATOM 1000 O OE2 . GLU A 1 122 ? 11.765  -25.531 -12.899 1.00 73.96 122 A 1 
ATOM 1001 N N   . LYS A 1 123 ? 7.994   -21.480 -12.542 1.00 90.21 123 A 1 
ATOM 1002 C CA  . LYS A 1 123 ? 7.585   -20.428 -11.613 1.00 89.97 123 A 1 
ATOM 1003 C C   . LYS A 1 123 ? 6.173   -19.929 -11.934 1.00 90.83 123 A 1 
ATOM 1004 O O   . LYS A 1 123 ? 5.344   -19.859 -11.032 1.00 89.83 123 A 1 
ATOM 1005 C CB  . LYS A 1 123 ? 8.641   -19.306 -11.627 1.00 89.10 123 A 1 
ATOM 1006 C CG  . LYS A 1 123 ? 8.355   -18.264 -10.536 1.00 88.32 123 A 1 
ATOM 1007 C CD  . LYS A 1 123 ? 9.442   -17.172 -10.467 1.00 85.24 123 A 1 
ATOM 1008 C CE  . LYS A 1 123 ? 9.046   -16.196 -9.361  1.00 80.33 123 A 1 
ATOM 1009 N NZ  . LYS A 1 123 ? 9.907   -14.993 -9.263  1.00 74.52 123 A 1 
ATOM 1010 N N   . ALA A 1 124 ? 5.876   -19.646 -13.199 1.00 91.12 124 A 1 
ATOM 1011 C CA  . ALA A 1 124 ? 4.554   -19.196 -13.628 1.00 90.37 124 A 1 
ATOM 1012 C C   . ALA A 1 124 ? 3.479   -20.269 -13.408 1.00 90.71 124 A 1 
ATOM 1013 O O   . ALA A 1 124 ? 2.419   -19.945 -12.881 1.00 89.86 124 A 1 
ATOM 1014 C CB  . ALA A 1 124 ? 4.620   -18.769 -15.095 1.00 90.73 124 A 1 
ATOM 1015 N N   . ALA A 1 125 ? 3.759   -21.536 -13.731 1.00 91.25 125 A 1 
ATOM 1016 C CA  . ALA A 1 125 ? 2.825   -22.639 -13.512 1.00 89.56 125 A 1 
ATOM 1017 C C   . ALA A 1 125 ? 2.428   -22.756 -12.034 1.00 89.60 125 A 1 
ATOM 1018 O O   . ALA A 1 125 ? 1.243   -22.837 -11.721 1.00 88.24 125 A 1 
ATOM 1019 C CB  . ALA A 1 125 ? 3.458   -23.930 -14.037 1.00 90.04 125 A 1 
ATOM 1020 N N   . ARG A 1 126 ? 3.392   -22.665 -11.128 1.00 89.97 126 A 1 
ATOM 1021 C CA  . ARG A 1 126 ? 3.160   -22.706 -9.678  1.00 88.77 126 A 1 
ATOM 1022 C C   . ARG A 1 126 ? 2.383   -21.489 -9.165  1.00 88.22 126 A 1 
ATOM 1023 O O   . ARG A 1 126 ? 1.481   -21.642 -8.351  1.00 86.32 126 A 1 
ATOM 1024 C CB  . ARG A 1 126 ? 4.518   -22.845 -8.978  1.00 89.44 126 A 1 
ATOM 1025 C CG  . ARG A 1 126 ? 4.386   -22.951 -7.451  1.00 81.87 126 A 1 
ATOM 1026 C CD  . ARG A 1 126 ? 5.759   -23.103 -6.779  1.00 80.72 126 A 1 
ATOM 1027 N NE  . ARG A 1 126 ? 6.600   -21.907 -6.993  1.00 69.87 126 A 1 
ATOM 1028 C CZ  . ARG A 1 126 ? 7.897   -21.802 -6.755  1.00 62.34 126 A 1 
ATOM 1029 N NH1 . ARG A 1 126 ? 8.592   -22.786 -6.263  1.00 54.94 126 A 1 
ATOM 1030 N NH2 . ARG A 1 126 ? 8.523   -20.689 -7.021  1.00 53.94 126 A 1 
ATOM 1031 N N   . LEU A 1 127 ? 2.736   -20.289 -9.603  1.00 87.26 127 A 1 
ATOM 1032 C CA  . LEU A 1 127 ? 2.132   -19.050 -9.089  1.00 84.69 127 A 1 
ATOM 1033 C C   . LEU A 1 127 ? 0.732   -18.793 -9.654  1.00 85.78 127 A 1 
ATOM 1034 O O   . LEU A 1 127 ? -0.149  -18.297 -8.945  1.00 83.71 127 A 1 
ATOM 1035 C CB  . LEU A 1 127 ? 3.060   -17.867 -9.409  1.00 84.36 127 A 1 
ATOM 1036 C CG  . LEU A 1 127 ? 4.396   -17.853 -8.641  1.00 82.15 127 A 1 
ATOM 1037 C CD1 . LEU A 1 127 ? 5.243   -16.691 -9.157  1.00 76.27 127 A 1 
ATOM 1038 C CD2 . LEU A 1 127 ? 4.209   -17.683 -7.135  1.00 77.72 127 A 1 
ATOM 1039 N N   . LEU A 1 128 ? 0.532   -19.126 -10.927 1.00 84.91 128 A 1 
ATOM 1040 C CA  . LEU A 1 128 ? -0.702  -18.847 -11.661 1.00 83.36 128 A 1 
ATOM 1041 C C   . LEU A 1 128 ? -1.663  -20.032 -11.706 1.00 84.46 128 A 1 
ATOM 1042 O O   . LEU A 1 128 ? -2.798  -19.842 -12.125 1.00 81.28 128 A 1 
ATOM 1043 C CB  . LEU A 1 128 ? -0.352  -18.352 -13.071 1.00 83.89 128 A 1 
ATOM 1044 C CG  . LEU A 1 128 ? 0.436   -17.031 -13.098 1.00 83.12 128 A 1 
ATOM 1045 C CD1 . LEU A 1 128 ? 0.803   -16.698 -14.541 1.00 77.55 128 A 1 
ATOM 1046 C CD2 . LEU A 1 128 ? -0.394  -15.880 -12.512 1.00 80.16 128 A 1 
ATOM 1047 N N   . ASP A 1 129 ? -1.233  -21.208 -11.246 1.00 86.82 129 A 1 
ATOM 1048 C CA  . ASP A 1 129 ? -1.989  -22.455 -11.336 1.00 87.28 129 A 1 
ATOM 1049 C C   . ASP A 1 129 ? -2.371  -22.781 -12.792 1.00 87.75 129 A 1 
ATOM 1050 O O   . ASP A 1 129 ? -3.529  -22.979 -13.145 1.00 85.07 129 A 1 
ATOM 1051 C CB  . ASP A 1 129 ? -3.160  -22.410 -10.342 1.00 85.58 129 A 1 
ATOM 1052 C CG  . ASP A 1 129 ? -3.814  -23.773 -10.125 1.00 77.94 129 A 1 
ATOM 1053 O OD1 . ASP A 1 129 ? -3.087  -24.793 -10.206 1.00 71.12 129 A 1 
ATOM 1054 O OD2 . ASP A 1 129 ? -5.023  -23.758 -9.798  1.00 70.68 129 A 1 
ATOM 1055 N N   . ILE A 1 130 ? -1.366  -22.742 -13.667 1.00 86.60 130 A 1 
ATOM 1056 C CA  . ILE A 1 130 ? -1.493  -23.070 -15.094 1.00 87.42 130 A 1 
ATOM 1057 C C   . ILE A 1 130 ? -0.689  -24.327 -15.421 1.00 88.26 130 A 1 
ATOM 1058 O O   . ILE A 1 130 ? 0.302   -24.649 -14.769 1.00 85.62 130 A 1 
ATOM 1059 C CB  . ILE A 1 130 ? -1.118  -21.880 -16.016 1.00 87.70 130 A 1 
ATOM 1060 C CG1 . ILE A 1 130 ? 0.343   -21.428 -15.819 1.00 84.99 130 A 1 
ATOM 1061 C CG2 . ILE A 1 130 ? -2.115  -20.733 -15.813 1.00 82.05 130 A 1 
ATOM 1062 C CD1 . ILE A 1 130 ? 0.798   -20.290 -16.739 1.00 82.31 130 A 1 
ATOM 1063 N N   . THR A 1 131 ? -1.107  -25.035 -16.473 1.00 90.23 131 A 1 
ATOM 1064 C CA  . THR A 1 131 ? -0.481  -26.305 -16.856 1.00 89.54 131 A 1 
ATOM 1065 C C   . THR A 1 131 ? 0.960   -26.110 -17.322 1.00 89.71 131 A 1 
ATOM 1066 O O   . THR A 1 131 ? 1.221   -25.408 -18.299 1.00 88.57 131 A 1 
ATOM 1067 C CB  . THR A 1 131 ? -1.296  -27.004 -17.951 1.00 88.03 131 A 1 
ATOM 1068 O OG1 . THR A 1 131 ? -2.655  -27.058 -17.582 1.00 80.54 131 A 1 
ATOM 1069 C CG2 . THR A 1 131 ? -0.849  -28.444 -18.188 1.00 79.03 131 A 1 
ATOM 1070 N N   . LEU A 1 132 ? 1.887   -26.796 -16.656 1.00 87.67 132 A 1 
ATOM 1071 C CA  . LEU A 1 132 ? 3.264   -26.943 -17.120 1.00 87.75 132 A 1 
ATOM 1072 C C   . LEU A 1 132 ? 3.331   -28.078 -18.151 1.00 87.80 132 A 1 
ATOM 1073 O O   . LEU A 1 132 ? 2.902   -29.201 -17.888 1.00 84.61 132 A 1 
ATOM 1074 C CB  . LEU A 1 132 ? 4.187   -27.199 -15.914 1.00 87.05 132 A 1 
ATOM 1075 C CG  . LEU A 1 132 ? 5.685   -27.246 -16.264 1.00 85.57 132 A 1 
ATOM 1076 C CD1 . LEU A 1 132 ? 6.218   -25.881 -16.704 1.00 77.46 132 A 1 
ATOM 1077 C CD2 . LEU A 1 132 ? 6.484   -27.682 -15.034 1.00 79.43 132 A 1 
ATOM 1078 N N   . THR A 1 133 ? 3.877   -27.788 -19.325 1.00 91.45 133 A 1 
ATOM 1079 C CA  . THR A 1 133 ? 4.023   -28.740 -20.433 1.00 90.00 133 A 1 
ATOM 1080 C C   . THR A 1 133 ? 5.465   -28.767 -20.938 1.00 90.55 133 A 1 
ATOM 1081 O O   . THR A 1 133 ? 6.319   -27.998 -20.498 1.00 88.59 133 A 1 
ATOM 1082 C CB  . THR A 1 133 ? 3.039   -28.434 -21.578 1.00 87.51 133 A 1 
ATOM 1083 O OG1 . THR A 1 133 ? 3.326   -27.191 -22.163 1.00 76.96 133 A 1 
ATOM 1084 C CG2 . THR A 1 133 ? 1.580   -28.413 -21.141 1.00 76.95 133 A 1 
ATOM 1085 N N   . THR A 1 134 ? 5.750   -29.667 -21.873 1.00 89.74 134 A 1 
ATOM 1086 C CA  . THR A 1 134 ? 7.035   -29.702 -22.579 1.00 88.36 134 A 1 
ATOM 1087 C C   . THR A 1 134 ? 6.803   -29.548 -24.075 1.00 87.45 134 A 1 
ATOM 1088 O O   . THR A 1 134 ? 5.924   -30.196 -24.644 1.00 82.41 134 A 1 
ATOM 1089 C CB  . THR A 1 134 ? 7.833   -30.974 -22.277 1.00 85.64 134 A 1 
ATOM 1090 O OG1 . THR A 1 134 ? 7.057   -32.123 -22.503 1.00 74.34 134 A 1 
ATOM 1091 C CG2 . THR A 1 134 ? 8.310   -31.024 -20.825 1.00 71.51 134 A 1 
ATOM 1092 N N   . ARG A 1 135 ? 7.600   -28.696 -24.734 1.00 84.91 135 A 1 
ATOM 1093 C CA  . ARG A 1 135 ? 7.489   -28.432 -26.174 1.00 82.53 135 A 1 
ATOM 1094 C C   . ARG A 1 135 ? 8.829   -28.635 -26.869 1.00 82.85 135 A 1 
ATOM 1095 O O   . ARG A 1 135 ? 9.732   -27.819 -26.737 1.00 73.65 135 A 1 
ATOM 1096 C CB  . ARG A 1 135 ? 6.926   -27.015 -26.383 1.00 77.85 135 A 1 
ATOM 1097 C CG  . ARG A 1 135 ? 6.633   -26.733 -27.865 1.00 71.12 135 A 1 
ATOM 1098 C CD  . ARG A 1 135 ? 6.016   -25.338 -28.026 1.00 68.32 135 A 1 
ATOM 1099 N NE  . ARG A 1 135 ? 5.664   -25.059 -29.436 1.00 63.89 135 A 1 
ATOM 1100 C CZ  . ARG A 1 135 ? 5.049   -23.967 -29.865 1.00 58.79 135 A 1 
ATOM 1101 N NH1 . ARG A 1 135 ? 4.718   -22.995 -29.065 1.00 53.67 135 A 1 
ATOM 1102 N NH2 . ARG A 1 135 ? 4.741   -23.827 -31.121 1.00 52.69 135 A 1 
ATOM 1103 N N   . GLY A 1 136 ? 8.925   -29.703 -27.655 1.00 80.07 136 A 1 
ATOM 1104 C CA  . GLY A 1 136 ? 10.122  -30.018 -28.429 1.00 79.39 136 A 1 
ATOM 1105 C C   . GLY A 1 136 ? 11.381  -30.177 -27.566 1.00 81.95 136 A 1 
ATOM 1106 O O   . GLY A 1 136 ? 11.308  -30.395 -26.360 1.00 77.87 136 A 1 
ATOM 1107 N N   . GLN A 1 137 ? 12.544  -30.079 -28.211 1.00 80.85 137 A 1 
ATOM 1108 C CA  . GLN A 1 137 ? 13.848  -30.126 -27.554 1.00 81.15 137 A 1 
ATOM 1109 C C   . GLN A 1 137 ? 14.712  -28.951 -28.015 1.00 80.98 137 A 1 
ATOM 1110 O O   . GLN A 1 137 ? 14.631  -28.511 -29.165 1.00 73.74 137 A 1 
ATOM 1111 C CB  . GLN A 1 137 ? 14.550  -31.464 -27.829 1.00 77.00 137 A 1 
ATOM 1112 C CG  . GLN A 1 137 ? 13.836  -32.662 -27.180 1.00 70.16 137 A 1 
ATOM 1113 C CD  . GLN A 1 137 ? 14.575  -33.981 -27.408 1.00 68.59 137 A 1 
ATOM 1114 O OE1 . GLN A 1 137 ? 15.589  -34.058 -28.076 1.00 61.24 137 A 1 
ATOM 1115 N NE2 . GLN A 1 137 ? 14.089  -35.074 -26.862 1.00 59.72 137 A 1 
ATOM 1116 N N   . SER A 1 138 ? 15.545  -28.455 -27.126 1.00 77.01 138 A 1 
ATOM 1117 C CA  . SER A 1 138 ? 16.552  -27.442 -27.432 1.00 76.29 138 A 1 
ATOM 1118 C C   . SER A 1 138 ? 17.821  -27.761 -26.659 1.00 77.79 138 A 1 
ATOM 1119 O O   . SER A 1 138 ? 17.750  -28.112 -25.487 1.00 72.96 138 A 1 
ATOM 1120 C CB  . SER A 1 138 ? 16.033  -26.055 -27.081 1.00 71.35 138 A 1 
ATOM 1121 O OG  . SER A 1 138 ? 16.765  -25.069 -27.783 1.00 65.77 138 A 1 
ATOM 1122 N N   . ALA A 1 139 ? 18.965  -27.710 -27.331 1.00 75.93 139 A 1 
ATOM 1123 C CA  . ALA A 1 139 ? 20.254  -28.134 -26.772 1.00 76.61 139 A 1 
ATOM 1124 C C   . ALA A 1 139 ? 20.245  -29.556 -26.154 1.00 78.12 139 A 1 
ATOM 1125 O O   . ALA A 1 139 ? 20.969  -29.826 -25.201 1.00 72.62 139 A 1 
ATOM 1126 C CB  . ALA A 1 139 ? 20.785  -27.046 -25.835 1.00 74.19 139 A 1 
ATOM 1127 N N   . GLY A 1 140 ? 19.418  -30.467 -26.696 1.00 77.46 140 A 1 
ATOM 1128 C CA  . GLY A 1 140 ? 19.312  -31.862 -26.243 1.00 77.73 140 A 1 
ATOM 1129 C C   . GLY A 1 140 ? 18.397  -32.108 -25.036 1.00 79.92 140 A 1 
ATOM 1130 O O   . GLY A 1 140 ? 18.220  -33.255 -24.649 1.00 74.50 140 A 1 
ATOM 1131 N N   . ALA A 1 141 ? 17.771  -31.074 -24.476 1.00 81.09 141 A 1 
ATOM 1132 C CA  . ALA A 1 141 ? 16.830  -31.182 -23.361 1.00 81.54 141 A 1 
ATOM 1133 C C   . ALA A 1 141 ? 15.404  -30.756 -23.771 1.00 84.01 141 A 1 
ATOM 1134 O O   . ALA A 1 141 ? 15.251  -29.857 -24.607 1.00 81.02 141 A 1 
ATOM 1135 C CB  . ALA A 1 141 ? 17.356  -30.355 -22.185 1.00 77.33 141 A 1 
ATOM 1136 N N   . PRO A 1 142 ? 14.341  -31.369 -23.187 1.00 84.73 142 A 1 
ATOM 1137 C CA  . PRO A 1 142 ? 12.972  -30.921 -23.408 1.00 85.34 142 A 1 
ATOM 1138 C C   . PRO A 1 142 ? 12.774  -29.500 -22.857 1.00 86.78 142 A 1 
ATOM 1139 O O   . PRO A 1 142 ? 13.228  -29.176 -21.762 1.00 85.05 142 A 1 
ATOM 1140 C CB  . PRO A 1 142 ? 12.085  -31.950 -22.705 1.00 83.24 142 A 1 
ATOM 1141 C CG  . PRO A 1 142 ? 12.981  -32.498 -21.597 1.00 79.37 142 A 1 
ATOM 1142 C CD  . PRO A 1 142 ? 14.377  -32.445 -22.208 1.00 82.99 142 A 1 
ATOM 1143 N N   . ILE A 1 143 ? 12.077  -28.660 -23.617 1.00 85.75 143 A 1 
ATOM 1144 C CA  . ILE A 1 143 ? 11.800  -27.279 -23.219 1.00 86.35 143 A 1 
ATOM 1145 C C   . ILE A 1 143 ? 10.550  -27.280 -22.339 1.00 87.72 143 A 1 
ATOM 1146 O O   . ILE A 1 143 ? 9.447   -27.504 -22.840 1.00 86.58 143 A 1 
ATOM 1147 C CB  . ILE A 1 143 ? 11.633  -26.357 -24.449 1.00 84.85 143 A 1 
ATOM 1148 C CG1 . ILE A 1 143 ? 12.846  -26.421 -25.404 1.00 79.64 143 A 1 
ATOM 1149 C CG2 . ILE A 1 143 ? 11.395  -24.909 -23.990 1.00 78.78 143 A 1 
ATOM 1150 C CD1 . ILE A 1 143 ? 12.558  -25.788 -26.773 1.00 73.81 143 A 1 
ATOM 1151 N N   . LYS A 1 144 ? 10.707  -27.008 -21.047 1.00 89.25 144 A 1 
ATOM 1152 C CA  . LYS A 1 144 ? 9.574   -26.750 -20.152 1.00 89.38 144 A 1 
ATOM 1153 C C   . LYS A 1 144 ? 8.880   -25.466 -20.588 1.00 90.62 144 A 1 
ATOM 1154 O O   . LYS A 1 144 ? 9.555   -24.466 -20.835 1.00 89.43 144 A 1 
ATOM 1155 C CB  . LYS A 1 144 ? 10.046  -26.642 -18.698 1.00 88.03 144 A 1 
ATOM 1156 C CG  . LYS A 1 144 ? 10.660  -27.944 -18.173 1.00 84.65 144 A 1 
ATOM 1157 C CD  . LYS A 1 144 ? 11.172  -27.732 -16.748 1.00 80.01 144 A 1 
ATOM 1158 C CE  . LYS A 1 144 ? 11.892  -28.959 -16.198 1.00 73.41 144 A 1 
ATOM 1159 N NZ  . LYS A 1 144 ? 12.473  -28.675 -14.871 1.00 65.28 144 A 1 
ATOM 1160 N N   . MET A 1 145 ? 7.553   -25.510 -20.697 1.00 90.52 145 A 1 
ATOM 1161 C CA  . MET A 1 145 ? 6.749   -24.411 -21.214 1.00 91.23 145 A 1 
ATOM 1162 C C   . MET A 1 145 ? 5.433   -24.289 -20.447 1.00 91.61 145 A 1 
ATOM 1163 O O   . MET A 1 145 ? 4.775   -25.286 -20.157 1.00 89.55 145 A 1 
ATOM 1164 C CB  . MET A 1 145 ? 6.543   -24.614 -22.727 1.00 88.95 145 A 1 
ATOM 1165 C CG  . MET A 1 145 ? 5.765   -23.477 -23.412 1.00 82.06 145 A 1 
ATOM 1166 S SD  . MET A 1 145 ? 3.958   -23.578 -23.354 1.00 79.91 145 A 1 
ATOM 1167 C CE  . MET A 1 145 ? 3.657   -24.832 -24.617 1.00 68.31 145 A 1 
ATOM 1168 N N   . ALA A 1 146 ? 5.051   -23.058 -20.139 1.00 91.78 146 A 1 
ATOM 1169 C CA  . ALA A 1 146 ? 3.723   -22.693 -19.666 1.00 91.37 146 A 1 
ATOM 1170 C C   . ALA A 1 146 ? 3.188   -21.562 -20.545 1.00 91.75 146 A 1 
ATOM 1171 O O   . ALA A 1 146 ? 3.958   -20.731 -21.022 1.00 90.10 146 A 1 
ATOM 1172 C CB  . ALA A 1 146 ? 3.802   -22.303 -18.191 1.00 90.95 146 A 1 
ATOM 1173 N N   . GLY A 1 147 ? 1.879   -21.527 -20.784 1.00 92.01 147 A 1 
ATOM 1174 C CA  . GLY A 1 147 ? 1.285   -20.550 -21.690 1.00 91.15 147 A 1 
ATOM 1175 C C   . GLY A 1 147 ? -0.021  -19.973 -21.169 1.00 91.97 147 A 1 
ATOM 1176 O O   . GLY A 1 147 ? -0.799  -20.672 -20.518 1.00 89.96 147 A 1 
ATOM 1177 N N   . VAL A 1 148 ? -0.273  -18.712 -21.492 1.00 92.29 148 A 1 
ATOM 1178 C CA  . VAL A 1 148 ? -1.536  -18.018 -21.219 1.00 92.05 148 A 1 
ATOM 1179 C C   . VAL A 1 148 ? -2.121  -17.451 -22.513 1.00 92.44 148 A 1 
ATOM 1180 O O   . VAL A 1 148 ? -1.374  -16.932 -23.348 1.00 90.63 148 A 1 
ATOM 1181 C CB  . VAL A 1 148 ? -1.401  -16.931 -20.135 1.00 90.29 148 A 1 
ATOM 1182 C CG1 . VAL A 1 148 ? -0.893  -17.527 -18.817 1.00 80.29 148 A 1 
ATOM 1183 C CG2 . VAL A 1 148 ? -0.482  -15.773 -20.524 1.00 81.28 148 A 1 
ATOM 1184 N N   . PRO A 1 149 ? -3.450  -17.515 -22.713 1.00 92.52 149 A 1 
ATOM 1185 C CA  . PRO A 1 149 ? -4.083  -16.915 -23.881 1.00 91.08 149 A 1 
ATOM 1186 C C   . PRO A 1 149 ? -3.869  -15.400 -23.923 1.00 90.42 149 A 1 
ATOM 1187 O O   . PRO A 1 149 ? -3.983  -14.717 -22.903 1.00 88.74 149 A 1 
ATOM 1188 C CB  . PRO A 1 149 ? -5.569  -17.266 -23.779 1.00 89.78 149 A 1 
ATOM 1189 C CG  . PRO A 1 149 ? -5.601  -18.487 -22.864 1.00 87.54 149 A 1 
ATOM 1190 C CD  . PRO A 1 149 ? -4.428  -18.237 -21.922 1.00 90.65 149 A 1 
ATOM 1191 N N   . HIS A 1 150 ? -3.658  -14.852 -25.112 1.00 89.96 150 A 1 
ATOM 1192 C CA  . HIS A 1 150 ? -3.435  -13.413 -25.299 1.00 87.70 150 A 1 
ATOM 1193 C C   . HIS A 1 150 ? -4.522  -12.536 -24.680 1.00 87.02 150 A 1 
ATOM 1194 O O   . HIS A 1 150 ? -4.237  -11.567 -23.991 1.00 84.18 150 A 1 
ATOM 1195 C CB  . HIS A 1 150 ? -3.404  -13.101 -26.795 1.00 85.21 150 A 1 
ATOM 1196 C CG  . HIS A 1 150 ? -3.230  -11.629 -27.101 1.00 80.89 150 A 1 
ATOM 1197 N ND1 . HIS A 1 150 ? -2.215  -10.833 -26.637 1.00 69.38 150 A 1 
ATOM 1198 C CD2 . HIS A 1 150 ? -3.980  -10.851 -27.935 1.00 70.06 150 A 1 
ATOM 1199 C CE1 . HIS A 1 150 ? -2.318  -9.617  -27.203 1.00 70.18 150 A 1 
ATOM 1200 N NE2 . HIS A 1 150 ? -3.389  -9.582  -28.005 1.00 72.07 150 A 1 
ATOM 1201 N N   . HIS A 1 151 ? -5.774  -12.897 -24.949 1.00 86.06 151 A 1 
ATOM 1202 C CA  . HIS A 1 151 ? -6.929  -12.119 -24.510 1.00 83.46 151 A 1 
ATOM 1203 C C   . HIS A 1 151 ? -7.127  -12.131 -22.985 1.00 82.85 151 A 1 
ATOM 1204 O O   . HIS A 1 151 ? -7.807  -11.260 -22.462 1.00 79.73 151 A 1 
ATOM 1205 C CB  . HIS A 1 151 ? -8.177  -12.637 -25.240 1.00 81.62 151 A 1 
ATOM 1206 C CG  . HIS A 1 151 ? -8.485  -14.090 -24.959 1.00 75.15 151 A 1 
ATOM 1207 N ND1 . HIS A 1 151 ? -8.066  -15.178 -25.688 1.00 66.01 151 A 1 
ATOM 1208 C CD2 . HIS A 1 151 ? -9.226  -14.576 -23.910 1.00 65.27 151 A 1 
ATOM 1209 C CE1 . HIS A 1 151 ? -8.540  -16.288 -25.098 1.00 61.71 151 A 1 
ATOM 1210 N NE2 . HIS A 1 151 ? -9.249  -15.972 -24.003 1.00 62.85 151 A 1 
ATOM 1211 N N   . ALA A 1 152 ? -6.530  -13.096 -22.281 1.00 85.25 152 A 1 
ATOM 1212 C CA  . ALA A 1 152 ? -6.665  -13.266 -20.837 1.00 85.52 152 A 1 
ATOM 1213 C C   . ALA A 1 152 ? -5.432  -12.803 -20.043 1.00 86.89 152 A 1 
ATOM 1214 O O   . ALA A 1 152 ? -5.449  -12.871 -18.815 1.00 85.04 152 A 1 
ATOM 1215 C CB  . ALA A 1 152 ? -7.008  -14.737 -20.569 1.00 84.68 152 A 1 
ATOM 1216 N N   . ILE A 1 153 ? -4.365  -12.334 -20.704 1.00 85.96 153 A 1 
ATOM 1217 C CA  . ILE A 1 153 ? -3.085  -12.037 -20.049 1.00 86.62 153 A 1 
ATOM 1218 C C   . ILE A 1 153 ? -3.220  -11.083 -18.857 1.00 86.67 153 A 1 
ATOM 1219 O O   . ILE A 1 153 ? -2.602  -11.319 -17.823 1.00 84.89 153 A 1 
ATOM 1220 C CB  . ILE A 1 153 ? -2.038  -11.522 -21.058 1.00 86.39 153 A 1 
ATOM 1221 C CG1 . ILE A 1 153 ? -0.659  -11.499 -20.364 1.00 81.98 153 A 1 
ATOM 1222 C CG2 . ILE A 1 153 ? -2.411  -10.150 -21.654 1.00 81.54 153 A 1 
ATOM 1223 C CD1 . ILE A 1 153 ? 0.500   -11.108 -21.267 1.00 74.97 153 A 1 
ATOM 1224 N N   . GLU A 1 154 ? -4.074  -10.057 -18.958 1.00 86.23 154 A 1 
ATOM 1225 C CA  . GLU A 1 154 ? -4.236  -9.050  -17.905 1.00 83.73 154 A 1 
ATOM 1226 C C   . GLU A 1 154 ? -4.694  -9.666  -16.572 1.00 84.89 154 A 1 
ATOM 1227 O O   . GLU A 1 154 ? -4.241  -9.254  -15.508 1.00 83.39 154 A 1 
ATOM 1228 C CB  . GLU A 1 154 ? -5.231  -7.971  -18.364 1.00 81.05 154 A 1 
ATOM 1229 C CG  . GLU A 1 154 ? -4.825  -7.214  -19.650 1.00 75.12 154 A 1 
ATOM 1230 C CD  . GLU A 1 154 ? -3.481  -6.470  -19.566 1.00 71.36 154 A 1 
ATOM 1231 O OE1 . GLU A 1 154 ? -2.920  -6.163  -20.642 1.00 64.11 154 A 1 
ATOM 1232 O OE2 . GLU A 1 154 ? -2.969  -6.219  -18.463 1.00 63.59 154 A 1 
ATOM 1233 N N   . GLN A 1 155 ? -5.529  -10.705 -16.607 1.00 84.85 155 A 1 
ATOM 1234 C CA  . GLN A 1 155 ? -5.980  -11.406 -15.397 1.00 85.01 155 A 1 
ATOM 1235 C C   . GLN A 1 155 ? -4.828  -12.156 -14.714 1.00 87.44 155 A 1 
ATOM 1236 O O   . GLN A 1 155 ? -4.707  -12.153 -13.487 1.00 86.53 155 A 1 
ATOM 1237 C CB  . GLN A 1 155 ? -7.096  -12.399 -15.754 1.00 82.82 155 A 1 
ATOM 1238 C CG  . GLN A 1 155 ? -8.349  -11.723 -16.334 1.00 75.17 155 A 1 
ATOM 1239 C CD  . GLN A 1 155 ? -9.431  -12.724 -16.730 1.00 69.94 155 A 1 
ATOM 1240 O OE1 . GLN A 1 155 ? -9.296  -13.931 -16.630 1.00 62.60 155 A 1 
ATOM 1241 N NE2 . GLN A 1 155 ? -10.561 -12.261 -17.209 1.00 58.23 155 A 1 
ATOM 1242 N N   . TYR A 1 156 ? -3.959  -12.773 -15.508 1.00 86.75 156 A 1 
ATOM 1243 C CA  . TYR A 1 156 ? -2.776  -13.466 -14.996 1.00 88.26 156 A 1 
ATOM 1244 C C   . TYR A 1 156 ? -1.733  -12.483 -14.461 1.00 89.81 156 A 1 
ATOM 1245 O O   . TYR A 1 156 ? -1.169  -12.715 -13.390 1.00 88.84 156 A 1 
ATOM 1246 C CB  . TYR A 1 156 ? -2.185  -14.355 -16.091 1.00 88.38 156 A 1 
ATOM 1247 C CG  . TYR A 1 156 ? -3.070  -15.529 -16.464 1.00 88.55 156 A 1 
ATOM 1248 C CD1 . TYR A 1 156 ? -3.130  -16.654 -15.624 1.00 83.32 156 A 1 
ATOM 1249 C CD2 . TYR A 1 156 ? -3.831  -15.497 -17.648 1.00 84.29 156 A 1 
ATOM 1250 C CE1 . TYR A 1 156 ? -3.937  -17.752 -15.967 1.00 82.84 156 A 1 
ATOM 1251 C CE2 . TYR A 1 156 ? -4.642  -16.594 -17.995 1.00 82.65 156 A 1 
ATOM 1252 C CZ  . TYR A 1 156 ? -4.691  -17.726 -17.158 1.00 85.48 156 A 1 
ATOM 1253 O OH  . TYR A 1 156 ? -5.459  -18.793 -17.501 1.00 83.18 156 A 1 
ATOM 1254 N N   . LEU A 1 157 ? -1.530  -11.361 -15.147 1.00 88.36 157 A 1 
ATOM 1255 C CA  . LEU A 1 157 ? -0.653  -10.287 -14.680 1.00 87.67 157 A 1 
ATOM 1256 C C   . LEU A 1 157 ? -1.164  -9.684  -13.367 1.00 87.77 157 A 1 
ATOM 1257 O O   . LEU A 1 157 ? -0.379  -9.519  -12.439 1.00 86.87 157 A 1 
ATOM 1258 C CB  . LEU A 1 157 ? -0.532  -9.205  -15.762 1.00 87.77 157 A 1 
ATOM 1259 C CG  . LEU A 1 157 ? 0.194   -9.663  -17.037 1.00 86.41 157 A 1 
ATOM 1260 C CD1 . LEU A 1 157 ? 0.050   -8.580  -18.099 1.00 81.58 157 A 1 
ATOM 1261 C CD2 . LEU A 1 157 ? 1.680   -9.938  -16.801 1.00 82.38 157 A 1 
ATOM 1262 N N   . ALA A 1 158 ? -2.475  -9.461  -13.234 1.00 87.62 158 A 1 
ATOM 1263 C CA  . ALA A 1 158 ? -3.076  -8.994  -11.986 1.00 85.06 158 A 1 
ATOM 1264 C C   . ALA A 1 158 ? -2.783  -9.938  -10.813 1.00 85.90 158 A 1 
ATOM 1265 O O   . ALA A 1 158 ? -2.477  -9.492  -9.705  1.00 84.59 158 A 1 
ATOM 1266 C CB  . ALA A 1 158 ? -4.588  -8.840  -12.193 1.00 83.45 158 A 1 
ATOM 1267 N N   . ARG A 1 159 ? -2.845  -11.251 -11.048 1.00 84.15 159 A 1 
ATOM 1268 C CA  . ARG A 1 159 ? -2.519  -12.251 -10.027 1.00 85.19 159 A 1 
ATOM 1269 C C   . ARG A 1 159 ? -1.032  -12.241 -9.676  1.00 87.31 159 A 1 
ATOM 1270 O O   . ARG A 1 159 ? -0.713  -12.266 -8.494  1.00 86.62 159 A 1 
ATOM 1271 C CB  . ARG A 1 159 ? -3.021  -13.631 -10.480 1.00 84.85 159 A 1 
ATOM 1272 C CG  . ARG A 1 159 ? -2.889  -14.685 -9.373  1.00 75.45 159 A 1 
ATOM 1273 C CD  . ARG A 1 159 ? -3.547  -15.999 -9.812  1.00 74.74 159 A 1 
ATOM 1274 N NE  . ARG A 1 159 ? -3.351  -17.076 -8.820  1.00 65.04 159 A 1 
ATOM 1275 C CZ  . ARG A 1 159 ? -3.742  -18.337 -8.959  1.00 58.23 159 A 1 
ATOM 1276 N NH1 . ARG A 1 159 ? -4.421  -18.745 -9.992  1.00 52.38 159 A 1 
ATOM 1277 N NH2 . ARG A 1 159 ? -3.440  -19.232 -8.063  1.00 48.10 159 A 1 
ATOM 1278 N N   . LEU A 1 160 ? -0.137  -12.155 -10.659 1.00 88.61 160 A 1 
ATOM 1279 C CA  . LEU A 1 160 ? 1.311   -12.069 -10.420 1.00 88.05 160 A 1 
ATOM 1280 C C   . LEU A 1 160 ? 1.687   -10.840 -9.594  1.00 88.02 160 A 1 
ATOM 1281 O O   . LEU A 1 160 ? 2.390   -10.957 -8.596  1.00 86.61 160 A 1 
ATOM 1282 C CB  . LEU A 1 160 ? 2.073   -12.031 -11.757 1.00 88.30 160 A 1 
ATOM 1283 C CG  . LEU A 1 160 ? 2.168   -13.385 -12.468 1.00 86.44 160 A 1 
ATOM 1284 C CD1 . LEU A 1 160 ? 2.870   -13.181 -13.808 1.00 81.38 160 A 1 
ATOM 1285 C CD2 . LEU A 1 160 ? 2.964   -14.409 -11.655 1.00 81.74 160 A 1 
ATOM 1286 N N   . VAL A 1 161 ? 1.165   -9.687  -9.976  1.00 88.21 161 A 1 
ATOM 1287 C CA  . VAL A 1 161 ? 1.432   -8.429  -9.278  1.00 86.28 161 A 1 
ATOM 1288 C C   . VAL A 1 161 ? 0.944   -8.470  -7.830  1.00 86.32 161 A 1 
ATOM 1289 O O   . VAL A 1 161 ? 1.659   -8.024  -6.939  1.00 84.64 161 A 1 
ATOM 1290 C CB  . VAL A 1 161 ? 0.791   -7.276  -10.050 1.00 85.21 161 A 1 
ATOM 1291 C CG1 . VAL A 1 161 ? 0.787   -6.008  -9.217  1.00 77.80 161 A 1 
ATOM 1292 C CG2 . VAL A 1 161 ? 1.555   -7.018  -11.358 1.00 78.38 161 A 1 
ATOM 1293 N N   . LYS A 1 162 ? -0.224  -9.063  -7.569  1.00 84.97 162 A 1 
ATOM 1294 C CA  . LYS A 1 162 ? -0.718  -9.278  -6.195  1.00 83.74 162 A 1 
ATOM 1295 C C   . LYS A 1 162 ? 0.192   -10.187 -5.365  1.00 84.50 162 A 1 
ATOM 1296 O O   . LYS A 1 162 ? 0.192   -10.079 -4.147  1.00 82.99 162 A 1 
ATOM 1297 C CB  . LYS A 1 162 ? -2.137  -9.859  -6.227  1.00 82.26 162 A 1 
ATOM 1298 C CG  . LYS A 1 162 ? -3.180  -8.790  -6.568  1.00 74.73 162 A 1 
ATOM 1299 C CD  . LYS A 1 162 ? -4.584  -9.403  -6.636  1.00 71.01 162 A 1 
ATOM 1300 C CE  . LYS A 1 162 ? -5.583  -8.296  -6.982  1.00 62.73 162 A 1 
ATOM 1301 N NZ  . LYS A 1 162 ? -6.988  -8.779  -6.970  1.00 55.14 162 A 1 
ATOM 1302 N N   . LEU A 1 163 ? 0.951   -11.058 -6.018  1.00 84.46 163 A 1 
ATOM 1303 C CA  . LEU A 1 163 ? 1.964   -11.910 -5.391  1.00 83.84 163 A 1 
ATOM 1304 C C   . LEU A 1 163 ? 3.339   -11.225 -5.281  1.00 84.47 163 A 1 
ATOM 1305 O O   . LEU A 1 163 ? 4.300   -11.868 -4.874  1.00 81.82 163 A 1 
ATOM 1306 C CB  . LEU A 1 163 ? 2.045   -13.243 -6.160  1.00 84.46 163 A 1 
ATOM 1307 C CG  . LEU A 1 163 ? 0.766   -14.102 -6.104  1.00 82.99 163 A 1 
ATOM 1308 C CD1 . LEU A 1 163 ? 0.889   -15.268 -7.086  1.00 78.34 163 A 1 
ATOM 1309 C CD2 . LEU A 1 163 ? 0.517   -14.677 -4.709  1.00 79.05 163 A 1 
ATOM 1310 N N   . GLY A 1 164 ? 3.443   -9.948  -5.655  1.00 86.02 164 A 1 
ATOM 1311 C CA  . GLY A 1 164 ? 4.695   -9.187  -5.631  1.00 85.21 164 A 1 
ATOM 1312 C C   . GLY A 1 164 ? 5.656   -9.508  -6.779  1.00 87.15 164 A 1 
ATOM 1313 O O   . GLY A 1 164 ? 6.817   -9.111  -6.737  1.00 84.64 164 A 1 
ATOM 1314 N N   . GLU A 1 165 ? 5.200   -10.220 -7.805  1.00 87.01 165 A 1 
ATOM 1315 C CA  . GLU A 1 165 ? 6.029   -10.645 -8.930  1.00 88.69 165 A 1 
ATOM 1316 C C   . GLU A 1 165 ? 5.988   -9.650  -10.091 1.00 90.05 165 A 1 
ATOM 1317 O O   . GLU A 1 165 ? 4.965   -9.042  -10.399 1.00 87.85 165 A 1 
ATOM 1318 C CB  . GLU A 1 165 ? 5.600   -12.040 -9.395  1.00 87.89 165 A 1 
ATOM 1319 C CG  . GLU A 1 165 ? 5.890   -13.124 -8.348  1.00 83.73 165 A 1 
ATOM 1320 C CD  . GLU A 1 165 ? 7.375   -13.480 -8.229  1.00 85.68 165 A 1 
ATOM 1321 O OE1 . GLU A 1 165 ? 7.721   -14.413 -7.470  1.00 76.46 165 A 1 
ATOM 1322 O OE2 . GLU A 1 165 ? 8.213   -12.985 -9.019  1.00 78.29 165 A 1 
ATOM 1323 N N   . SER A 1 166 ? 7.119   -9.528  -10.769 1.00 90.08 166 A 1 
ATOM 1324 C CA  . SER A 1 166 ? 7.293   -8.641  -11.916 1.00 91.24 166 A 1 
ATOM 1325 C C   . SER A 1 166 ? 7.383   -9.427  -13.225 1.00 92.63 166 A 1 
ATOM 1326 O O   . SER A 1 166 ? 7.930   -10.529 -13.270 1.00 91.79 166 A 1 
ATOM 1327 C CB  . SER A 1 166 ? 8.534   -7.779  -11.720 1.00 89.18 166 A 1 
ATOM 1328 O OG  . SER A 1 166 ? 8.424   -6.979  -10.560 1.00 83.85 166 A 1 
ATOM 1329 N N   . ALA A 1 167 ? 6.877   -8.841  -14.313 1.00 91.58 167 A 1 
ATOM 1330 C CA  . ALA A 1 167 ? 6.809   -9.476  -15.622 1.00 92.17 167 A 1 
ATOM 1331 C C   . ALA A 1 167 ? 7.296   -8.560  -16.752 1.00 92.36 167 A 1 
ATOM 1332 O O   . ALA A 1 167 ? 7.173   -7.340  -16.697 1.00 90.51 167 A 1 
ATOM 1333 C CB  . ALA A 1 167 ? 5.374   -9.965  -15.858 1.00 91.71 167 A 1 
ATOM 1334 N N   . VAL A 1 168 ? 7.821   -9.167  -17.807 1.00 92.98 168 A 1 
ATOM 1335 C CA  . VAL A 1 168 ? 8.189   -8.508  -19.063 1.00 93.21 168 A 1 
ATOM 1336 C C   . VAL A 1 168 ? 7.338   -9.083  -20.176 1.00 93.87 168 A 1 
ATOM 1337 O O   . VAL A 1 168 ? 7.282   -10.299 -20.339 1.00 92.82 168 A 1 
ATOM 1338 C CB  . VAL A 1 168 ? 9.676   -8.705  -19.394 1.00 91.69 168 A 1 
ATOM 1339 C CG1 . VAL A 1 168 ? 10.067  -7.984  -20.687 1.00 83.73 168 A 1 
ATOM 1340 C CG2 . VAL A 1 168 ? 10.567  -8.159  -18.289 1.00 84.03 168 A 1 
ATOM 1341 N N   . ILE A 1 169 ? 6.725   -8.222  -20.968 1.00 92.02 169 A 1 
ATOM 1342 C CA  . ILE A 1 169 ? 5.913   -8.609  -22.114 1.00 91.05 169 A 1 
ATOM 1343 C C   . ILE A 1 169 ? 6.695   -8.327  -23.387 1.00 90.88 169 A 1 
ATOM 1344 O O   . ILE A 1 169 ? 7.107   -7.196  -23.651 1.00 89.44 169 A 1 
ATOM 1345 C CB  . ILE A 1 169 ? 4.534   -7.930  -22.080 1.00 89.90 169 A 1 
ATOM 1346 C CG1 . ILE A 1 169 ? 3.844   -8.286  -20.742 1.00 86.46 169 A 1 
ATOM 1347 C CG2 . ILE A 1 169 ? 3.694   -8.384  -23.286 1.00 85.30 169 A 1 
ATOM 1348 C CD1 . ILE A 1 169 ? 2.457   -7.689  -20.582 1.00 74.78 169 A 1 
ATOM 1349 N N   . CYS A 1 170 ? 6.902   -9.372  -24.163 1.00 91.73 170 A 1 
ATOM 1350 C CA  . CYS A 1 170 ? 7.588   -9.332  -25.442 1.00 91.28 170 A 1 
ATOM 1351 C C   . CYS A 1 170 ? 6.580   -9.569  -26.568 1.00 90.98 170 A 1 
ATOM 1352 O O   . CYS A 1 170 ? 6.063   -10.679 -26.709 1.00 89.13 170 A 1 
ATOM 1353 C CB  . CYS A 1 170 ? 8.706   -10.376 -25.402 1.00 89.97 170 A 1 
ATOM 1354 S SG  . CYS A 1 170 ? 9.664   -10.323 -26.932 1.00 79.10 170 A 1 
ATOM 1355 N N   . GLU A 1 171 ? 6.317   -8.542  -27.361 1.00 89.24 171 A 1 
ATOM 1356 C CA  . GLU A 1 171 ? 5.380   -8.567  -28.485 1.00 88.43 171 A 1 
ATOM 1357 C C   . GLU A 1 171 ? 6.078   -8.872  -29.811 1.00 88.63 171 A 1 
ATOM 1358 O O   . GLU A 1 171 ? 7.281   -8.663  -29.977 1.00 85.87 171 A 1 
ATOM 1359 C CB  . GLU A 1 171 ? 4.623   -7.234  -28.588 1.00 86.18 171 A 1 
ATOM 1360 C CG  . GLU A 1 171 ? 3.596   -7.019  -27.471 1.00 79.87 171 A 1 
ATOM 1361 C CD  . GLU A 1 171 ? 2.423   -8.008  -27.486 1.00 81.33 171 A 1 
ATOM 1362 O OE1 . GLU A 1 171 ? 1.608   -7.939  -26.543 1.00 71.95 171 A 1 
ATOM 1363 O OE2 . GLU A 1 171 ? 2.340   -8.873  -28.385 1.00 72.56 171 A 1 
ATOM 1364 N N   . GLN A 1 172 ? 5.277   -9.339  -30.766 1.00 86.89 172 A 1 
ATOM 1365 C CA  . GLN A 1 172 ? 5.682   -9.454  -32.165 1.00 84.77 172 A 1 
ATOM 1366 C C   . GLN A 1 172 ? 5.604   -8.076  -32.830 1.00 83.12 172 A 1 
ATOM 1367 O O   . GLN A 1 172 ? 4.598   -7.381  -32.695 1.00 79.41 172 A 1 
ATOM 1368 C CB  . GLN A 1 172 ? 4.794   -10.481 -32.885 1.00 82.01 172 A 1 
ATOM 1369 C CG  . GLN A 1 172 ? 5.070   -11.903 -32.372 1.00 73.77 172 A 1 
ATOM 1370 C CD  . GLN A 1 172 ? 4.159   -12.973 -32.963 1.00 74.82 172 A 1 
ATOM 1371 O OE1 . GLN A 1 172 ? 3.055   -12.755 -33.401 1.00 68.35 172 A 1 
ATOM 1372 N NE2 . GLN A 1 172 ? 4.576   -14.220 -32.967 1.00 66.82 172 A 1 
ATOM 1373 N N   . ILE A 1 173 ? 6.653   -7.689  -33.537 1.00 84.22 173 A 1 
ATOM 1374 C CA  . ILE A 1 173 ? 6.707   -6.447  -34.311 1.00 79.65 173 A 1 
ATOM 1375 C C   . ILE A 1 173 ? 6.597   -6.798  -35.793 1.00 75.58 173 A 1 
ATOM 1376 O O   . ILE A 1 173 ? 7.300   -7.685  -36.283 1.00 65.97 173 A 1 
ATOM 1377 C CB  . ILE A 1 173 ? 7.985   -5.632  -34.001 1.00 76.67 173 A 1 
ATOM 1378 C CG1 . ILE A 1 173 ? 8.069   -5.326  -32.488 1.00 69.35 173 A 1 
ATOM 1379 C CG2 . ILE A 1 173 ? 8.006   -4.327  -34.820 1.00 68.09 173 A 1 
ATOM 1380 C CD1 . ILE A 1 173 ? 9.266   -4.446  -32.112 1.00 61.98 173 A 1 
ATOM 1381 N N   . GLY A 1 174 ? 5.726   -6.068  -36.509 1.00 71.60 174 A 1 
ATOM 1382 C CA  . GLY A 1 174 ? 5.489   -6.270  -37.936 1.00 69.02 174 A 1 
ATOM 1383 C C   . GLY A 1 174 ? 4.390   -7.292  -38.239 1.00 69.47 174 A 1 
ATOM 1384 O O   . GLY A 1 174 ? 3.937   -8.032  -37.366 1.00 64.06 174 A 1 
ATOM 1385 N N   . ASP A 1 175 ? 3.956   -7.310  -39.503 1.00 64.12 175 A 1 
ATOM 1386 C CA  . ASP A 1 175 ? 2.909   -8.210  -39.991 1.00 64.61 175 A 1 
ATOM 1387 C C   . ASP A 1 175 ? 3.470   -9.630  -40.227 1.00 65.75 175 A 1 
ATOM 1388 O O   . ASP A 1 175 ? 4.403   -9.792  -41.023 1.00 61.96 175 A 1 
ATOM 1389 C CB  . ASP A 1 175 ? 2.288   -7.604  -41.262 1.00 59.51 175 A 1 
ATOM 1390 C CG  . ASP A 1 175 ? 1.168   -8.459  -41.875 1.00 53.72 175 A 1 
ATOM 1391 O OD1 . ASP A 1 175 ? 0.807   -9.494  -41.271 1.00 50.31 175 A 1 
ATOM 1392 O OD2 . ASP A 1 175 ? 0.769   -8.125  -43.000 1.00 49.24 175 A 1 
ATOM 1393 N N   . PRO A 1 176 ? 2.899   -10.664 -39.579 1.00 65.00 176 A 1 
ATOM 1394 C CA  . PRO A 1 176 ? 3.271   -12.056 -39.826 1.00 63.11 176 A 1 
ATOM 1395 C C   . PRO A 1 176 ? 3.121   -12.497 -41.288 1.00 62.67 176 A 1 
ATOM 1396 O O   . PRO A 1 176 ? 3.794   -13.438 -41.708 1.00 59.19 176 A 1 
ATOM 1397 C CB  . PRO A 1 176 ? 2.349   -12.892 -38.925 1.00 59.75 176 A 1 
ATOM 1398 C CG  . PRO A 1 176 ? 1.896   -11.921 -37.839 1.00 58.56 176 A 1 
ATOM 1399 C CD  . PRO A 1 176 ? 1.858   -10.588 -38.556 1.00 61.81 176 A 1 
ATOM 1400 N N   . ALA A 1 177 ? 2.244   -11.847 -42.059 1.00 63.66 177 A 1 
ATOM 1401 C CA  . ALA A 1 177 ? 1.975   -12.189 -43.454 1.00 63.03 177 A 1 
ATOM 1402 C C   . ALA A 1 177 ? 2.989   -11.581 -44.447 1.00 63.09 177 A 1 
ATOM 1403 O O   . ALA A 1 177 ? 3.132   -12.087 -45.564 1.00 58.78 177 A 1 
ATOM 1404 C CB  . ALA A 1 177 ? 0.539   -11.766 -43.775 1.00 59.02 177 A 1 
ATOM 1405 N N   . ALA A 1 178 ? 3.716   -10.534 -44.041 1.00 64.76 178 A 1 
ATOM 1406 C CA  . ALA A 1 178 ? 4.550   -9.749  -44.958 1.00 64.60 178 A 1 
ATOM 1407 C C   . ALA A 1 178 ? 5.989   -10.276 -45.158 1.00 64.63 178 A 1 
ATOM 1408 O O   . ALA A 1 178 ? 6.700   -9.804  -46.051 1.00 58.20 178 A 1 
ATOM 1409 C CB  . ALA A 1 178 ? 4.518   -8.294  -44.494 1.00 60.01 178 A 1 
ATOM 1410 N N   . GLY A 1 179 ? 6.447   -11.253 -44.366 1.00 62.54 179 A 1 
ATOM 1411 C CA  . GLY A 1 179 ? 7.845   -11.689 -44.419 1.00 62.88 179 A 1 
ATOM 1412 C C   . GLY A 1 179 ? 8.079   -13.195 -44.270 1.00 64.39 179 A 1 
ATOM 1413 O O   . GLY A 1 179 ? 7.555   -13.841 -43.372 1.00 58.37 179 A 1 
ATOM 1414 N N   . ARG A 1 180 ? 8.965   -13.769 -45.102 1.00 63.05 180 A 1 
ATOM 1415 C CA  . ARG A 1 180 ? 9.450   -15.167 -44.984 1.00 64.74 180 A 1 
ATOM 1416 C C   . ARG A 1 180 ? 10.531  -15.371 -43.898 1.00 66.71 180 A 1 
ATOM 1417 O O   . ARG A 1 180 ? 11.140  -16.435 -43.834 1.00 59.37 180 A 1 
ATOM 1418 C CB  . ARG A 1 180 ? 9.933   -15.687 -46.359 1.00 58.63 180 A 1 
ATOM 1419 C CG  . ARG A 1 180 ? 8.786   -16.038 -47.316 1.00 53.39 180 A 1 
ATOM 1420 C CD  . ARG A 1 180 ? 9.359   -16.611 -48.625 1.00 50.22 180 A 1 
ATOM 1421 N NE  . ARG A 1 180 ? 8.299   -17.088 -49.534 1.00 44.57 180 A 1 
ATOM 1422 C CZ  . ARG A 1 180 ? 8.459   -17.482 -50.787 1.00 38.02 180 A 1 
ATOM 1423 N NH1 . ARG A 1 180 ? 9.623   -17.470 -51.378 1.00 38.17 180 A 1 
ATOM 1424 N NH2 . ARG A 1 180 ? 7.437   -17.901 -51.483 1.00 37.86 180 A 1 
ATOM 1425 N N   . GLY A 1 181 ? 10.802  -14.356 -43.072 1.00 66.85 181 A 1 
ATOM 1426 C CA  . GLY A 1 181 ? 11.832  -14.379 -42.025 1.00 68.96 181 A 1 
ATOM 1427 C C   . GLY A 1 181 ? 11.271  -14.631 -40.616 1.00 71.77 181 A 1 
ATOM 1428 O O   . GLY A 1 181 ? 10.056  -14.633 -40.431 1.00 68.20 181 A 1 
ATOM 1429 N N   . PRO A 1 182 ? 12.126  -14.829 -39.604 1.00 72.46 182 A 1 
ATOM 1430 C CA  . PRO A 1 182 ? 11.692  -14.864 -38.208 1.00 72.94 182 A 1 
ATOM 1431 C C   . PRO A 1 182 ? 11.009  -13.544 -37.830 1.00 75.38 182 A 1 
ATOM 1432 O O   . PRO A 1 182 ? 11.581  -12.482 -38.039 1.00 72.71 182 A 1 
ATOM 1433 C CB  . PRO A 1 182 ? 12.957  -15.099 -37.369 1.00 68.77 182 A 1 
ATOM 1434 C CG  . PRO A 1 182 ? 13.975  -15.652 -38.370 1.00 65.14 182 A 1 
ATOM 1435 C CD  . PRO A 1 182 ? 13.570  -14.996 -39.688 1.00 67.51 182 A 1 
ATOM 1436 N N   . ILE A 1 183 ? 9.802   -13.629 -37.262 1.00 75.89 183 A 1 
ATOM 1437 C CA  . ILE A 1 183 ? 9.057   -12.452 -36.798 1.00 79.59 183 A 1 
ATOM 1438 C C   . ILE A 1 183 ? 9.895   -11.730 -35.739 1.00 83.10 183 A 1 
ATOM 1439 O O   . ILE A 1 183 ? 10.279  -12.341 -34.729 1.00 80.77 183 A 1 
ATOM 1440 C CB  . ILE A 1 183 ? 7.666   -12.847 -36.261 1.00 75.60 183 A 1 
ATOM 1441 C CG1 . ILE A 1 183 ? 6.849   -13.602 -37.336 1.00 66.85 183 A 1 
ATOM 1442 C CG2 . ILE A 1 183 ? 6.902   -11.604 -35.780 1.00 66.91 183 A 1 
ATOM 1443 C CD1 . ILE A 1 183 ? 5.551   -14.225 -36.811 1.00 61.09 183 A 1 
ATOM 1444 N N   . GLU A 1 184 ? 10.157  -10.444 -35.973 1.00 79.73 184 A 1 
ATOM 1445 C CA  . GLU A 1 184 ? 10.868  -9.601  -35.014 1.00 81.21 184 A 1 
ATOM 1446 C C   . GLU A 1 184 ? 10.039  -9.451  -33.741 1.00 83.80 184 A 1 
ATOM 1447 O O   . GLU A 1 184 ? 8.807   -9.359  -33.777 1.00 81.37 184 A 1 
ATOM 1448 C CB  . GLU A 1 184 ? 11.236  -8.254  -35.656 1.00 77.06 184 A 1 
ATOM 1449 C CG  . GLU A 1 184 ? 12.180  -7.440  -34.759 1.00 67.28 184 A 1 
ATOM 1450 C CD  . GLU A 1 184 ? 12.721  -6.162  -35.414 1.00 63.77 184 A 1 
ATOM 1451 O OE1 . GLU A 1 184 ? 13.582  -5.527  -34.766 1.00 57.10 184 A 1 
ATOM 1452 O OE2 . GLU A 1 184 ? 12.309  -5.862  -36.553 1.00 56.65 184 A 1 
ATOM 1453 N N   . ARG A 1 185 ? 10.700  -9.487  -32.598 1.00 85.26 185 A 1 
ATOM 1454 C CA  . ARG A 1 185 ? 10.051  -9.349  -31.292 1.00 85.93 185 A 1 
ATOM 1455 C C   . ARG A 1 185 ? 10.832  -8.382  -30.425 1.00 86.84 185 A 1 
ATOM 1456 O O   . ARG A 1 185 ? 12.061  -8.460  -30.365 1.00 84.78 185 A 1 
ATOM 1457 C CB  . ARG A 1 185 ? 9.910   -10.705 -30.599 1.00 84.21 185 A 1 
ATOM 1458 C CG  . ARG A 1 185 ? 8.905   -11.625 -31.293 1.00 80.56 185 A 1 
ATOM 1459 C CD  . ARG A 1 185 ? 8.882   -12.980 -30.583 1.00 81.05 185 A 1 
ATOM 1460 N NE  . ARG A 1 185 ? 7.985   -13.948 -31.218 1.00 78.56 185 A 1 
ATOM 1461 C CZ  . ARG A 1 185 ? 8.212   -14.651 -32.315 1.00 77.54 185 A 1 
ATOM 1462 N NH1 . ARG A 1 185 ? 9.304   -14.516 -33.019 1.00 66.96 185 A 1 
ATOM 1463 N NH2 . ARG A 1 185 ? 7.328   -15.506 -32.726 1.00 69.99 185 A 1 
ATOM 1464 N N   . ALA A 1 186 ? 10.117  -7.532  -29.713 1.00 87.76 186 A 1 
ATOM 1465 C CA  . ALA A 1 186 ? 10.711  -6.616  -28.750 1.00 87.74 186 A 1 
ATOM 1466 C C   . ALA A 1 186 ? 9.871   -6.530  -27.478 1.00 89.15 186 A 1 
ATOM 1467 O O   . ALA A 1 186 ? 8.689   -6.865  -27.450 1.00 87.26 186 A 1 
ATOM 1468 C CB  . ALA A 1 186 ? 10.920  -5.247  -29.381 1.00 84.85 186 A 1 
ATOM 1469 N N   . VAL A 1 187 ? 10.522  -6.083  -26.424 1.00 87.88 187 A 1 
ATOM 1470 C CA  . VAL A 1 187 ? 9.847   -5.782  -25.164 1.00 87.24 187 A 1 
ATOM 1471 C C   . VAL A 1 187 ? 8.919   -4.599  -25.386 1.00 86.56 187 A 1 
ATOM 1472 O O   . VAL A 1 187 ? 9.372   -3.525  -25.767 1.00 84.16 187 A 1 
ATOM 1473 C CB  . VAL A 1 187 ? 10.862  -5.518  -24.046 1.00 86.59 187 A 1 
ATOM 1474 C CG1 . VAL A 1 187 ? 10.178  -5.079  -22.751 1.00 80.88 187 A 1 
ATOM 1475 C CG2 . VAL A 1 187 ? 11.651  -6.809  -23.769 1.00 80.81 187 A 1 
ATOM 1476 N N   . SER A 1 188 ? 7.628   -4.808  -25.151 1.00 86.27 188 A 1 
ATOM 1477 C CA  . SER A 1 188 ? 6.606   -3.767  -25.264 1.00 83.98 188 A 1 
ATOM 1478 C C   . SER A 1 188 ? 6.393   -3.039  -23.940 1.00 83.32 188 A 1 
ATOM 1479 O O   . SER A 1 188 ? 6.249   -1.821  -23.925 1.00 80.57 188 A 1 
ATOM 1480 C CB  . SER A 1 188 ? 5.287   -4.373  -25.743 1.00 82.58 188 A 1 
ATOM 1481 O OG  . SER A 1 188 ? 4.838   -5.380  -24.850 1.00 75.62 188 A 1 
ATOM 1482 N N   . ARG A 1 189 ? 6.387   -3.772  -22.826 1.00 85.26 189 A 1 
ATOM 1483 C CA  . ARG A 1 189 ? 6.222   -3.213  -21.478 1.00 86.18 189 A 1 
ATOM 1484 C C   . ARG A 1 189 ? 6.851   -4.108  -20.410 1.00 89.18 189 A 1 
ATOM 1485 O O   . ARG A 1 189 ? 6.914   -5.327  -20.551 1.00 88.34 189 A 1 
ATOM 1486 C CB  . ARG A 1 189 ? 4.732   -2.913  -21.181 1.00 82.79 189 A 1 
ATOM 1487 C CG  . ARG A 1 189 ? 3.802   -4.129  -21.292 1.00 75.88 189 A 1 
ATOM 1488 C CD  . ARG A 1 189 ? 2.340   -3.777  -20.967 1.00 75.69 189 A 1 
ATOM 1489 N NE  . ARG A 1 189 ? 1.476   -4.954  -21.179 1.00 69.05 189 A 1 
ATOM 1490 C CZ  . ARG A 1 189 ? 0.222   -5.163  -20.783 1.00 65.18 189 A 1 
ATOM 1491 N NH1 . ARG A 1 189 ? -0.497  -4.297  -20.129 1.00 60.04 189 A 1 
ATOM 1492 N NH2 . ARG A 1 189 ? -0.345  -6.289  -21.053 1.00 56.41 189 A 1 
ATOM 1493 N N   . VAL A 1 190 ? 7.268   -3.463  -19.337 1.00 87.42 190 A 1 
ATOM 1494 C CA  . VAL A 1 190 ? 7.686   -4.098  -18.084 1.00 87.93 190 A 1 
ATOM 1495 C C   . VAL A 1 190 ? 6.636   -3.761  -17.032 1.00 88.64 190 A 1 
ATOM 1496 O O   . VAL A 1 190 ? 6.217   -2.610  -16.925 1.00 86.64 190 A 1 
ATOM 1497 C CB  . VAL A 1 190 ? 9.089   -3.633  -17.662 1.00 86.94 190 A 1 
ATOM 1498 C CG1 . VAL A 1 190 ? 9.556   -4.351  -16.392 1.00 82.62 190 A 1 
ATOM 1499 C CG2 . VAL A 1 190 ? 10.129  -3.882  -18.760 1.00 83.47 190 A 1 
ATOM 1500 N N   . ILE A 1 191 ? 6.181   -4.752  -16.295 1.00 89.76 191 A 1 
ATOM 1501 C CA  . ILE A 1 191 ? 5.152   -4.614  -15.266 1.00 89.66 191 A 1 
ATOM 1502 C C   . ILE A 1 191 ? 5.772   -5.003  -13.937 1.00 90.38 191 A 1 
ATOM 1503 O O   . ILE A 1 191 ? 6.225   -6.135  -13.777 1.00 88.11 191 A 1 
ATOM 1504 C CB  . ILE A 1 191 ? 3.917   -5.475  -15.604 1.00 87.82 191 A 1 
ATOM 1505 C CG1 . ILE A 1 191 ? 3.318   -5.020  -16.954 1.00 80.39 191 A 1 
ATOM 1506 C CG2 . ILE A 1 191 ? 2.869   -5.383  -14.483 1.00 79.42 191 A 1 
ATOM 1507 C CD1 . ILE A 1 191 ? 2.153   -5.886  -17.424 1.00 71.58 191 A 1 
ATOM 1508 N N   . THR A 1 192 ? 5.776   -4.075  -12.993 1.00 90.20 192 A 1 
ATOM 1509 C CA  . THR A 1 192 ? 6.227   -4.302  -11.620 1.00 89.53 192 A 1 
ATOM 1510 C C   . THR A 1 192 ? 5.152   -3.814  -10.651 1.00 89.98 192 A 1 
ATOM 1511 O O   . THR A 1 192 ? 4.352   -2.950  -11.023 1.00 88.54 192 A 1 
ATOM 1512 C CB  . THR A 1 192 ? 7.586   -3.642  -11.332 1.00 88.09 192 A 1 
ATOM 1513 O OG1 . THR A 1 192 ? 7.438   -2.266  -11.070 1.00 81.75 192 A 1 
ATOM 1514 C CG2 . THR A 1 192 ? 8.590   -3.787  -12.474 1.00 80.91 192 A 1 
ATOM 1515 N N   . PRO A 1 193 ? 5.114   -4.316  -9.408  1.00 89.21 193 A 1 
ATOM 1516 C CA  . PRO A 1 193 ? 4.108   -3.900  -8.430  1.00 88.24 193 A 1 
ATOM 1517 C C   . PRO A 1 193 ? 4.041   -2.384  -8.198  1.00 88.81 193 A 1 
ATOM 1518 O O   . PRO A 1 193 ? 2.950   -1.843  -8.024  1.00 84.46 193 A 1 
ATOM 1519 C CB  . PRO A 1 193 ? 4.477   -4.657  -7.149  1.00 86.43 193 A 1 
ATOM 1520 C CG  . PRO A 1 193 ? 5.144   -5.928  -7.674  1.00 85.96 193 A 1 
ATOM 1521 C CD  . PRO A 1 193 ? 5.907   -5.421  -8.890  1.00 89.19 193 A 1 
ATOM 1522 N N   . GLY A 1 194 ? 5.179   -1.683  -8.239  1.00 87.63 194 A 1 
ATOM 1523 C CA  . GLY A 1 194 ? 5.247   -0.234  -8.018  1.00 86.59 194 A 1 
ATOM 1524 C C   . GLY A 1 194 ? 5.045   0.637   -9.263  1.00 88.14 194 A 1 
ATOM 1525 O O   . GLY A 1 194 ? 4.860   1.844   -9.131  1.00 85.51 194 A 1 
ATOM 1526 N N   . THR A 1 195 ? 5.066   0.072   -10.469 1.00 87.31 195 A 1 
ATOM 1527 C CA  . THR A 1 195 ? 4.975   0.840   -11.732 1.00 85.44 195 A 1 
ATOM 1528 C C   . THR A 1 195 ? 3.692   0.577   -12.518 1.00 85.25 195 A 1 
ATOM 1529 O O   . THR A 1 195 ? 3.631   0.784   -13.733 1.00 81.80 195 A 1 
ATOM 1530 C CB  . THR A 1 195 ? 6.223   0.668   -12.610 1.00 83.75 195 A 1 
ATOM 1531 O OG1 . THR A 1 195 ? 6.382   -0.679  -12.984 1.00 80.43 195 A 1 
ATOM 1532 C CG2 . THR A 1 195 ? 7.494   1.127   -11.902 1.00 79.16 195 A 1 
ATOM 1533 N N   . LEU A 1 196 ? 2.644   0.127   -11.836 1.00 86.10 196 A 1 
ATOM 1534 C CA  . LEU A 1 196 ? 1.345   -0.145  -12.438 1.00 85.44 196 A 1 
ATOM 1535 C C   . LEU A 1 196 ? 0.610   1.139   -12.821 1.00 86.84 196 A 1 
ATOM 1536 O O   . LEU A 1 196 ? 0.490   2.064   -12.022 1.00 84.15 196 A 1 
ATOM 1537 C CB  . LEU A 1 196 ? 0.476   -0.942  -11.465 1.00 81.68 196 A 1 
ATOM 1538 C CG  . LEU A 1 196 ? 1.024   -2.320  -11.099 1.00 77.94 196 A 1 
ATOM 1539 C CD1 . LEU A 1 196 ? 0.106   -2.885  -10.021 1.00 73.67 196 A 1 
ATOM 1540 C CD2 . LEU A 1 196 ? 1.076   -3.261  -12.299 1.00 74.55 196 A 1 
ATOM 1541 N N   . THR A 1 197 ? 0.054   1.149   -14.016 1.00 85.19 197 A 1 
ATOM 1542 C CA  . THR A 1 197 ? -0.831  2.224   -14.505 1.00 84.02 197 A 1 
ATOM 1543 C C   . THR A 1 197 ? -2.122  1.689   -15.119 1.00 84.50 197 A 1 
ATOM 1544 O O   . THR A 1 197 ? -3.079  2.440   -15.308 1.00 80.49 197 A 1 
ATOM 1545 C CB  . THR A 1 197 ? -0.100  3.104   -15.521 1.00 82.19 197 A 1 
ATOM 1546 O OG1 . THR A 1 197 ? 0.354   2.315   -16.604 1.00 78.72 197 A 1 
ATOM 1547 C CG2 . THR A 1 197 ? 1.110   3.797   -14.900 1.00 77.68 197 A 1 
ATOM 1548 N N   . ASP A 1 198 ? -2.180  0.395   -15.412 1.00 84.56 198 A 1 
ATOM 1549 C CA  . ASP A 1 198 ? -3.353  -0.260  -15.980 1.00 83.87 198 A 1 
ATOM 1550 C C   . ASP A 1 198 ? -4.472  -0.397  -14.938 1.00 85.01 198 A 1 
ATOM 1551 O O   . ASP A 1 198 ? -4.266  -0.941  -13.853 1.00 83.93 198 A 1 
ATOM 1552 C CB  . ASP A 1 198 ? -2.963  -1.615  -16.582 1.00 81.39 198 A 1 
ATOM 1553 C CG  . ASP A 1 198 ? -4.025  -2.117  -17.560 1.00 74.31 198 A 1 
ATOM 1554 O OD1 . ASP A 1 198 ? -5.238  -2.037  -17.263 1.00 69.48 198 A 1 
ATOM 1555 O OD2 . ASP A 1 198 ? -3.651  -2.510  -18.683 1.00 68.42 198 A 1 
ATOM 1556 N N   . ALA A 1 199 ? -5.663  0.082   -15.285 1.00 83.22 199 A 1 
ATOM 1557 C CA  . ALA A 1 199 ? -6.832  0.023   -14.416 1.00 82.43 199 A 1 
ATOM 1558 C C   . ALA A 1 199 ? -7.207  -1.408  -14.003 1.00 83.71 199 A 1 
ATOM 1559 O O   . ALA A 1 199 ? -7.651  -1.618  -12.884 1.00 80.66 199 A 1 
ATOM 1560 C CB  . ALA A 1 199 ? -8.001  0.705   -15.135 1.00 80.36 199 A 1 
ATOM 1561 N N   . ALA A 1 200 ? -6.990  -2.393  -14.874 1.00 83.14 200 A 1 
ATOM 1562 C CA  . ALA A 1 200 ? -7.301  -3.793  -14.579 1.00 81.19 200 A 1 
ATOM 1563 C C   . ALA A 1 200 ? -6.355  -4.428  -13.544 1.00 82.13 200 A 1 
ATOM 1564 O O   . ALA A 1 200 ? -6.675  -5.474  -12.977 1.00 79.47 200 A 1 
ATOM 1565 C CB  . ALA A 1 200 ? -7.272  -4.571  -15.901 1.00 79.07 200 A 1 
ATOM 1566 N N   . LEU A 1 201 ? -5.185  -3.823  -13.315 1.00 82.17 201 A 1 
ATOM 1567 C CA  . LEU A 1 201 ? -4.150  -4.328  -12.412 1.00 82.16 201 A 1 
ATOM 1568 C C   . LEU A 1 201 ? -4.114  -3.584  -11.073 1.00 84.38 201 A 1 
ATOM 1569 O O   . LEU A 1 201 ? -3.546  -4.084  -10.103 1.00 83.12 201 A 1 
ATOM 1570 C CB  . LEU A 1 201 ? -2.782  -4.250  -13.119 1.00 80.64 201 A 1 
ATOM 1571 C CG  . LEU A 1 201 ? -2.687  -4.964  -14.481 1.00 78.44 201 A 1 
ATOM 1572 C CD1 . LEU A 1 201 ? -1.250  -4.892  -15.007 1.00 74.64 201 A 1 
ATOM 1573 C CD2 . LEU A 1 201 ? -3.079  -6.432  -14.408 1.00 76.14 201 A 1 
ATOM 1574 N N   . LEU A 1 202 ? -4.703  -2.395  -11.013 1.00 84.82 202 A 1 
ATOM 1575 C CA  . LEU A 1 202 ? -4.729  -1.541  -9.834  1.00 85.74 202 A 1 
ATOM 1576 C C   . LEU A 1 202 ? -5.974  -1.803  -8.978  1.00 87.55 202 A 1 
ATOM 1577 O O   . LEU A 1 202 ? -7.073  -1.981  -9.495  1.00 85.74 202 A 1 
ATOM 1578 C CB  . LEU A 1 202 ? -4.657  -0.074  -10.285 1.00 83.16 202 A 1 
ATOM 1579 C CG  . LEU A 1 202 ? -3.272  0.380   -10.786 1.00 81.66 202 A 1 
ATOM 1580 C CD1 . LEU A 1 202 ? -3.385  1.777   -11.400 1.00 77.91 202 A 1 
ATOM 1581 C CD2 . LEU A 1 202 ? -2.258  0.448   -9.643  1.00 79.41 202 A 1 
ATOM 1582 N N   . ASP A 1 203 ? -5.799  -1.746  -7.660  1.00 87.10 203 A 1 
ATOM 1583 C CA  . ASP A 1 203 ? -6.916  -1.650  -6.719  1.00 89.30 203 A 1 
ATOM 1584 C C   . ASP A 1 203 ? -7.559  -0.256  -6.817  1.00 90.89 203 A 1 
ATOM 1585 O O   . ASP A 1 203 ? -6.853  0.755   -6.807  1.00 89.65 203 A 1 
ATOM 1586 C CB  . ASP A 1 203 ? -6.403  -1.947  -5.306  1.00 87.43 203 A 1 
ATOM 1587 C CG  . ASP A 1 203 ? -7.517  -1.967  -4.262  1.00 85.53 203 A 1 
ATOM 1588 O OD1 . ASP A 1 203 ? -8.084  -0.884  -4.001  1.00 79.60 203 A 1 
ATOM 1589 O OD2 . ASP A 1 203 ? -7.789  -3.056  -3.724  1.00 79.39 203 A 1 
ATOM 1590 N N   . ASP A 1 204 ? -8.885  -0.181  -6.908  1.00 90.11 204 A 1 
ATOM 1591 C CA  . ASP A 1 204 ? -9.593  1.089   -7.125  1.00 91.56 204 A 1 
ATOM 1592 C C   . ASP A 1 204 ? -9.399  2.094   -5.982  1.00 92.82 204 A 1 
ATOM 1593 O O   . ASP A 1 204 ? -9.328  3.300   -6.210  1.00 90.93 204 A 1 
ATOM 1594 C CB  . ASP A 1 204 ? -11.084 0.815   -7.346  1.00 89.70 204 A 1 
ATOM 1595 C CG  . ASP A 1 204 ? -11.402 0.270   -8.741  1.00 85.08 204 A 1 
ATOM 1596 O OD1 . ASP A 1 204 ? -10.596 0.522   -9.664  1.00 79.00 204 A 1 
ATOM 1597 O OD2 . ASP A 1 204 ? -12.486 -0.333  -8.871  1.00 79.53 204 A 1 
ATOM 1598 N N   . LYS A 1 205 ? -9.259  1.600   -4.747  1.00 92.42 205 A 1 
ATOM 1599 C CA  . LYS A 1 205 ? -9.235  2.395   -3.512  1.00 92.82 205 A 1 
ATOM 1600 C C   . LYS A 1 205 ? -7.847  2.515   -2.878  1.00 93.39 205 A 1 
ATOM 1601 O O   . LYS A 1 205 ? -7.704  3.092   -1.798  1.00 90.82 205 A 1 
ATOM 1602 C CB  . LYS A 1 205 ? -10.258 1.813   -2.527  1.00 92.02 205 A 1 
ATOM 1603 C CG  . LYS A 1 205 ? -11.680 1.794   -3.108  1.00 92.51 205 A 1 
ATOM 1604 C CD  . LYS A 1 205 ? -12.689 1.360   -2.050  1.00 89.24 205 A 1 
ATOM 1605 C CE  . LYS A 1 205 ? -14.114 1.523   -2.590  1.00 85.12 205 A 1 
ATOM 1606 N NZ  . LYS A 1 205 ? -15.097 1.595   -1.493  1.00 77.88 205 A 1 
ATOM 1607 N N   . ARG A 1 206 ? -6.809  1.961   -3.519  1.00 93.00 206 A 1 
ATOM 1608 C CA  . ARG A 1 206 ? -5.430  1.974   -3.025  1.00 92.81 206 A 1 
ATOM 1609 C C   . ARG A 1 206 ? -4.463  2.384   -4.128  1.00 92.96 206 A 1 
ATOM 1610 O O   . ARG A 1 206 ? -4.536  1.893   -5.253  1.00 90.29 206 A 1 
ATOM 1611 C CB  . ARG A 1 206 ? -5.095  0.588   -2.443  1.00 90.68 206 A 1 
ATOM 1612 C CG  . ARG A 1 206 ? -3.712  0.538   -1.787  1.00 82.73 206 A 1 
ATOM 1613 C CD  . ARG A 1 206 ? -3.434  -0.832  -1.168  1.00 80.87 206 A 1 
ATOM 1614 N NE  . ARG A 1 206 ? -2.067  -0.900  -0.617  1.00 70.39 206 A 1 
ATOM 1615 C CZ  . ARG A 1 206 ? -1.511  -1.928  0.000   1.00 63.53 206 A 1 
ATOM 1616 N NH1 . ARG A 1 206 ? -2.151  -3.042  0.209   1.00 58.80 206 A 1 
ATOM 1617 N NH2 . ARG A 1 206 ? -0.282  -1.855  0.425   1.00 52.88 206 A 1 
ATOM 1618 N N   . ASP A 1 207 ? -3.522  3.256   -3.784  1.00 93.12 207 A 1 
ATOM 1619 C CA  . ASP A 1 207 ? -2.415  3.611   -4.666  1.00 92.96 207 A 1 
ATOM 1620 C C   . ASP A 1 207 ? -1.327  2.535   -4.660  1.00 93.14 207 A 1 
ATOM 1621 O O   . ASP A 1 207 ? -1.053  1.897   -3.643  1.00 91.33 207 A 1 
ATOM 1622 C CB  . ASP A 1 207 ? -1.836  4.977   -4.282  1.00 91.75 207 A 1 
ATOM 1623 C CG  . ASP A 1 207 ? -2.809  6.100   -4.629  1.00 90.81 207 A 1 
ATOM 1624 O OD1 . ASP A 1 207 ? -3.268  6.107   -5.796  1.00 85.98 207 A 1 
ATOM 1625 O OD2 . ASP A 1 207 ? -3.075  6.923   -3.735  1.00 86.23 207 A 1 
ATOM 1626 N N   . SER A 1 208 ? -0.692  2.364   -5.811  1.00 92.47 208 A 1 
ATOM 1627 C CA  . SER A 1 208 ? 0.512   1.554   -5.958  1.00 92.94 208 A 1 
ATOM 1628 C C   . SER A 1 208 ? 1.722   2.485   -5.962  1.00 94.09 208 A 1 
ATOM 1629 O O   . SER A 1 208 ? 1.947   3.214   -6.926  1.00 92.63 208 A 1 
ATOM 1630 C CB  . SER A 1 208 ? 0.436   0.728   -7.241  1.00 90.98 208 A 1 
ATOM 1631 O OG  . SER A 1 208 ? 1.451   -0.245  -7.205  1.00 78.71 208 A 1 
ATOM 1632 N N   . LEU A 1 209 ? 2.464   2.502   -4.861  1.00 94.10 209 A 1 
ATOM 1633 C CA  . LEU A 1 209 ? 3.616   3.379   -4.689  1.00 94.95 209 A 1 
ATOM 1634 C C   . LEU A 1 209 ? 4.914   2.624   -4.965  1.00 95.36 209 A 1 
ATOM 1635 O O   . LEU A 1 209 ? 5.162   1.559   -4.391  1.00 94.28 209 A 1 
ATOM 1636 C CB  . LEU A 1 209 ? 3.610   4.007   -3.282  1.00 94.53 209 A 1 
ATOM 1637 C CG  . LEU A 1 209 ? 2.356   4.836   -2.942  1.00 93.84 209 A 1 
ATOM 1638 C CD1 . LEU A 1 209 ? 2.499   5.417   -1.540  1.00 91.11 209 A 1 
ATOM 1639 C CD2 . LEU A 1 209 ? 2.127   5.990   -3.917  1.00 90.74 209 A 1 
ATOM 1640 N N   . LEU A 1 210 ? 5.754   3.211   -5.796  1.00 95.70 210 A 1 
ATOM 1641 C CA  . LEU A 1 210 ? 7.135   2.797   -5.988  1.00 95.88 210 A 1 
ATOM 1642 C C   . LEU A 1 210 ? 8.018   3.616   -5.046  1.00 96.44 210 A 1 
ATOM 1643 O O   . LEU A 1 210 ? 7.959   4.838   -5.076  1.00 95.90 210 A 1 
ATOM 1644 C CB  . LEU A 1 210 ? 7.500   3.010   -7.464  1.00 95.13 210 A 1 
ATOM 1645 C CG  . LEU A 1 210 ? 8.940   2.602   -7.807  1.00 93.31 210 A 1 
ATOM 1646 C CD1 . LEU A 1 210 ? 9.129   1.091   -7.760  1.00 90.18 210 A 1 
ATOM 1647 C CD2 . LEU A 1 210 ? 9.288   3.096   -9.207  1.00 90.19 210 A 1 
ATOM 1648 N N   . LEU A 1 211 ? 8.850   2.969   -4.237  1.00 96.72 211 A 1 
ATOM 1649 C CA  . LEU A 1 211 ? 9.733   3.628   -3.274  1.00 96.88 211 A 1 
ATOM 1650 C C   . LEU A 1 211 ? 11.194  3.249   -3.523  1.00 97.00 211 A 1 
ATOM 1651 O O   . LEU A 1 211 ? 11.491  2.118   -3.882  1.00 96.42 211 A 1 
ATOM 1652 C CB  . LEU A 1 211 ? 9.220   3.315   -1.854  1.00 96.26 211 A 1 
ATOM 1653 C CG  . LEU A 1 211 ? 10.006  3.984   -0.712  1.00 94.80 211 A 1 
ATOM 1654 C CD1 . LEU A 1 211 ? 9.083   4.340   0.446   1.00 87.47 211 A 1 
ATOM 1655 C CD2 . LEU A 1 211 ? 11.090  3.065   -0.140  1.00 87.28 211 A 1 
ATOM 1656 N N   . ALA A 1 212 ? 12.115  4.181   -3.306  1.00 96.93 212 A 1 
ATOM 1657 C CA  . ALA A 1 212 ? 13.545  3.895   -3.258  1.00 97.04 212 A 1 
ATOM 1658 C C   . ALA A 1 212 ? 14.147  4.302   -1.914  1.00 96.96 212 A 1 
ATOM 1659 O O   . ALA A 1 212 ? 13.729  5.289   -1.306  1.00 96.19 212 A 1 
ATOM 1660 C CB  . ALA A 1 212 ? 14.262  4.556   -4.434  1.00 96.58 212 A 1 
ATOM 1661 N N   . LEU A 1 213 ? 15.158  3.541   -1.472  1.00 96.90 213 A 1 
ATOM 1662 C CA  . LEU A 1 213 ? 15.893  3.770   -0.232  1.00 96.50 213 A 1 
ATOM 1663 C C   . LEU A 1 213 ? 17.378  3.979   -0.511  1.00 96.42 213 A 1 
ATOM 1664 O O   . LEU A 1 213 ? 18.000  3.207   -1.243  1.00 95.00 213 A 1 
ATOM 1665 C CB  . LEU A 1 213 ? 15.699  2.587   0.732   1.00 95.18 213 A 1 
ATOM 1666 C CG  . LEU A 1 213 ? 14.263  2.370   1.224   1.00 92.08 213 A 1 
ATOM 1667 C CD1 . LEU A 1 213 ? 14.211  1.123   2.106   1.00 88.78 213 A 1 
ATOM 1668 C CD2 . LEU A 1 213 ? 13.753  3.555   2.039   1.00 89.47 213 A 1 
ATOM 1669 N N   . SER A 1 214 ? 17.952  4.975   0.143   1.00 96.29 214 A 1 
ATOM 1670 C CA  . SER A 1 214 ? 19.395  5.196   0.197   1.00 95.73 214 A 1 
ATOM 1671 C C   . SER A 1 214 ? 19.801  5.558   1.620   1.00 95.08 214 A 1 
ATOM 1672 O O   . SER A 1 214 ? 19.090  6.284   2.312   1.00 92.98 214 A 1 
ATOM 1673 C CB  . SER A 1 214 ? 19.794  6.296   -0.784  1.00 94.81 214 A 1 
ATOM 1674 O OG  . SER A 1 214 ? 21.201  6.452   -0.795  1.00 85.98 214 A 1 
ATOM 1675 N N   . PHE A 1 215 ? 20.942  5.051   2.077   1.00 95.01 215 A 1 
ATOM 1676 C CA  . PHE A 1 215 ? 21.404  5.267   3.442   1.00 94.22 215 A 1 
ATOM 1677 C C   . PHE A 1 215 ? 22.705  6.054   3.469   1.00 94.00 215 A 1 
ATOM 1678 O O   . PHE A 1 215 ? 23.625  5.824   2.684   1.00 91.57 215 A 1 
ATOM 1679 C CB  . PHE A 1 215 ? 21.537  3.936   4.186   1.00 92.64 215 A 1 
ATOM 1680 C CG  . PHE A 1 215 ? 20.210  3.287   4.545   1.00 92.06 215 A 1 
ATOM 1681 C CD1 . PHE A 1 215 ? 19.720  3.366   5.863   1.00 87.11 215 A 1 
ATOM 1682 C CD2 . PHE A 1 215 ? 19.480  2.588   3.572   1.00 87.03 215 A 1 
ATOM 1683 C CE1 . PHE A 1 215 ? 18.519  2.729   6.206   1.00 84.84 215 A 1 
ATOM 1684 C CE2 . PHE A 1 215 ? 18.273  1.960   3.913   1.00 85.05 215 A 1 
ATOM 1685 C CZ  . PHE A 1 215 ? 17.797  2.022   5.233   1.00 86.08 215 A 1 
ATOM 1686 N N   . SER A 1 216 ? 22.794  6.954   4.443   1.00 92.31 216 A 1 
ATOM 1687 C CA  . SER A 1 216 ? 24.057  7.474   4.961   1.00 90.78 216 A 1 
ATOM 1688 C C   . SER A 1 216 ? 24.309  6.907   6.362   1.00 89.33 216 A 1 
ATOM 1689 O O   . SER A 1 216 ? 23.509  6.142   6.892   1.00 82.94 216 A 1 
ATOM 1690 C CB  . SER A 1 216 ? 24.033  9.003   4.946   1.00 88.33 216 A 1 
ATOM 1691 O OG  . SER A 1 216 ? 23.210  9.499   5.984   1.00 80.68 216 A 1 
ATOM 1692 N N   . ARG A 1 217 ? 25.414  7.305   7.007   1.00 89.89 217 A 1 
ATOM 1693 C CA  . ARG A 1 217 ? 25.724  6.848   8.377   1.00 88.68 217 A 1 
ATOM 1694 C C   . ARG A 1 217 ? 24.676  7.241   9.424   1.00 88.96 217 A 1 
ATOM 1695 O O   . ARG A 1 217 ? 24.536  6.540   10.410  1.00 83.94 217 A 1 
ATOM 1696 C CB  . ARG A 1 217 ? 27.097  7.377   8.815   1.00 86.29 217 A 1 
ATOM 1697 C CG  . ARG A 1 217 ? 28.257  6.694   8.079   1.00 76.46 217 A 1 
ATOM 1698 C CD  . ARG A 1 217 ? 29.588  7.199   8.647   1.00 71.18 217 A 1 
ATOM 1699 N NE  . ARG A 1 217 ? 30.737  6.541   8.002   1.00 62.68 217 A 1 
ATOM 1700 C CZ  . ARG A 1 217 ? 32.010  6.820   8.214   1.00 53.88 217 A 1 
ATOM 1701 N NH1 . ARG A 1 217 ? 32.388  7.752   9.048   1.00 49.42 217 A 1 
ATOM 1702 N NH2 . ARG A 1 217 ? 32.944  6.163   7.582   1.00 48.16 217 A 1 
ATOM 1703 N N   . GLN A 1 218 ? 23.991  8.374   9.227   1.00 89.94 218 A 1 
ATOM 1704 C CA  . GLN A 1 218 ? 23.089  8.964   10.231  1.00 90.12 218 A 1 
ATOM 1705 C C   . GLN A 1 218 ? 21.649  9.142   9.740   1.00 91.35 218 A 1 
ATOM 1706 O O   . GLN A 1 218 ? 20.771  9.463   10.537  1.00 88.06 218 A 1 
ATOM 1707 C CB  . GLN A 1 218 ? 23.645  10.333  10.657  1.00 87.60 218 A 1 
ATOM 1708 C CG  . GLN A 1 218 ? 24.976  10.241  11.415  1.00 80.70 218 A 1 
ATOM 1709 C CD  . GLN A 1 218 ? 25.502  11.613  11.827  1.00 73.05 218 A 1 
ATOM 1710 O OE1 . GLN A 1 218 ? 25.010  12.659  11.432  1.00 65.43 218 A 1 
ATOM 1711 N NE2 . GLN A 1 218 ? 26.542  11.670  12.620  1.00 61.52 218 A 1 
ATOM 1712 N N   . ARG A 1 219 ? 21.404  9.003   8.428   1.00 92.24 219 A 1 
ATOM 1713 C CA  . ARG A 1 219 ? 20.108  9.291   7.809   1.00 93.34 219 A 1 
ATOM 1714 C C   . ARG A 1 219 ? 19.736  8.203   6.806   1.00 94.55 219 A 1 
ATOM 1715 O O   . ARG A 1 219 ? 20.591  7.714   6.064   1.00 92.76 219 A 1 
ATOM 1716 C CB  . ARG A 1 219 ? 20.141  10.668  7.122   1.00 91.81 219 A 1 
ATOM 1717 C CG  . ARG A 1 219 ? 20.346  11.872  8.059   1.00 88.24 219 A 1 
ATOM 1718 C CD  . ARG A 1 219 ? 19.132  12.118  8.960   1.00 82.94 219 A 1 
ATOM 1719 N NE  . ARG A 1 219 ? 19.281  13.357  9.751   1.00 75.06 219 A 1 
ATOM 1720 C CZ  . ARG A 1 219 ? 18.311  14.007  10.372  1.00 67.39 219 A 1 
ATOM 1721 N NH1 . ARG A 1 219 ? 17.071  13.596  10.353  1.00 61.29 219 A 1 
ATOM 1722 N NH2 . ARG A 1 219 ? 18.573  15.101  11.033  1.00 58.20 219 A 1 
ATOM 1723 N N   . ALA A 1 220 ? 18.463  7.887   6.768   1.00 94.24 220 A 1 
ATOM 1724 C CA  . ALA A 1 220 ? 17.827  7.141   5.698   1.00 94.79 220 A 1 
ATOM 1725 C C   . ALA A 1 220 ? 17.087  8.131   4.790   1.00 95.43 220 A 1 
ATOM 1726 O O   . ALA A 1 220 ? 16.241  8.895   5.263   1.00 94.26 220 A 1 
ATOM 1727 C CB  . ALA A 1 220 ? 16.897  6.086   6.305   1.00 93.97 220 A 1 
ATOM 1728 N N   . GLY A 1 221 ? 17.435  8.140   3.508   1.00 95.87 221 A 1 
ATOM 1729 C CA  . GLY A 1 221 ? 16.741  8.890   2.474   1.00 96.21 221 A 1 
ATOM 1730 C C   . GLY A 1 221 ? 15.698  8.022   1.796   1.00 96.65 221 A 1 
ATOM 1731 O O   . GLY A 1 221 ? 16.013  6.914   1.360   1.00 95.90 221 A 1 
ATOM 1732 N N   . LEU A 1 222 ? 14.483  8.523   1.710   1.00 96.93 222 A 1 
ATOM 1733 C CA  . LEU A 1 222 ? 13.357  7.889   1.047   1.00 97.09 222 A 1 
ATOM 1734 C C   . LEU A 1 222 ? 12.910  8.768   -0.110  1.00 97.38 222 A 1 
ATOM 1735 O O   . LEU A 1 222 ? 12.809  9.986   0.029   1.00 96.61 222 A 1 
ATOM 1736 C CB  . LEU A 1 222 ? 12.184  7.656   2.019   1.00 96.26 222 A 1 
ATOM 1737 C CG  . LEU A 1 222 ? 12.457  6.675   3.176   1.00 94.49 222 A 1 
ATOM 1738 C CD1 . LEU A 1 222 ? 13.238  7.310   4.323   1.00 87.36 222 A 1 
ATOM 1739 C CD2 . LEU A 1 222 ? 11.126  6.184   3.750   1.00 86.91 222 A 1 
ATOM 1740 N N   . ALA A 1 223 ? 12.591  8.135   -1.232  1.00 97.26 223 A 1 
ATOM 1741 C CA  . ALA A 1 223 ? 11.856  8.754   -2.319  1.00 97.45 223 A 1 
ATOM 1742 C C   . ALA A 1 223 ? 10.731  7.816   -2.744  1.00 97.48 223 A 1 
ATOM 1743 O O   . ALA A 1 223 ? 10.968  6.615   -2.873  1.00 96.76 223 A 1 
ATOM 1744 C CB  . ALA A 1 223 ? 12.814  9.056   -3.472  1.00 97.12 223 A 1 
ATOM 1745 N N   . TRP A 1 224 ? 9.530   8.332   -2.971  1.00 97.42 224 A 1 
ATOM 1746 C CA  . TRP A 1 224 ? 8.431   7.518   -3.485  1.00 97.29 224 A 1 
ATOM 1747 C C   . TRP A 1 224 ? 7.619   8.254   -4.540  1.00 97.26 224 A 1 
ATOM 1748 O O   . TRP A 1 224 ? 7.450   9.466   -4.492  1.00 96.35 224 A 1 
ATOM 1749 C CB  . TRP A 1 224 ? 7.550   6.976   -2.354  1.00 96.53 224 A 1 
ATOM 1750 C CG  . TRP A 1 224 ? 6.798   8.003   -1.566  1.00 96.20 224 A 1 
ATOM 1751 C CD1 . TRP A 1 224 ? 5.497   8.325   -1.728  1.00 94.26 224 A 1 
ATOM 1752 C CD2 . TRP A 1 224 ? 7.290   8.832   -0.477  1.00 95.15 224 A 1 
ATOM 1753 N NE1 . TRP A 1 224 ? 5.147   9.292   -0.811  1.00 93.64 224 A 1 
ATOM 1754 C CE2 . TRP A 1 224 ? 6.212   9.641   -0.011  1.00 94.77 224 A 1 
ATOM 1755 C CE3 . TRP A 1 224 ? 8.533   8.982   0.169   1.00 93.58 224 A 1 
ATOM 1756 C CZ2 . TRP A 1 224 ? 6.366   10.555  1.042   1.00 92.85 224 A 1 
ATOM 1757 C CZ3 . TRP A 1 224 ? 8.698   9.899   1.228   1.00 91.85 224 A 1 
ATOM 1758 C CH2 . TRP A 1 224 ? 7.622   10.686  1.660   1.00 91.23 224 A 1 
ATOM 1759 N N   . LEU A 1 225 ? 7.139   7.480   -5.501  1.00 96.87 225 A 1 
ATOM 1760 C CA  . LEU A 1 225 ? 6.426   7.938   -6.681  1.00 96.65 225 A 1 
ATOM 1761 C C   . LEU A 1 225 ? 5.089   7.205   -6.786  1.00 96.49 225 A 1 
ATOM 1762 O O   . LEU A 1 225 ? 5.055   5.971   -6.816  1.00 95.51 225 A 1 
ATOM 1763 C CB  . LEU A 1 225 ? 7.330   7.699   -7.907  1.00 96.25 225 A 1 
ATOM 1764 C CG  . LEU A 1 225 ? 6.682   7.951   -9.280  1.00 95.56 225 A 1 
ATOM 1765 C CD1 . LEU A 1 225 ? 6.286   9.410   -9.479  1.00 92.05 225 A 1 
ATOM 1766 C CD2 . LEU A 1 225 ? 7.672   7.578   -10.386 1.00 91.86 225 A 1 
ATOM 1767 N N   . ASN A 1 226 ? 4.018   7.965   -6.915  1.00 96.36 226 A 1 
ATOM 1768 C CA  . ASN A 1 226 ? 2.760   7.474   -7.454  1.00 95.64 226 A 1 
ATOM 1769 C C   . ASN A 1 226 ? 2.784   7.682   -8.976  1.00 95.24 226 A 1 
ATOM 1770 O O   . ASN A 1 226 ? 2.609   8.797   -9.465  1.00 93.90 226 A 1 
ATOM 1771 C CB  . ASN A 1 226 ? 1.584   8.183   -6.763  1.00 94.72 226 A 1 
ATOM 1772 C CG  . ASN A 1 226 ? 0.235   7.662   -7.235  1.00 93.67 226 A 1 
ATOM 1773 O OD1 . ASN A 1 226 ? 0.117   6.982   -8.246  1.00 89.22 226 A 1 
ATOM 1774 N ND2 . ASN A 1 226 ? -0.820  7.954   -6.516  1.00 88.07 226 A 1 
ATOM 1775 N N   . LEU A 1 227 ? 3.005   6.614   -9.736  1.00 94.74 227 A 1 
ATOM 1776 C CA  . LEU A 1 227 ? 3.133   6.706   -11.191 1.00 93.82 227 A 1 
ATOM 1777 C C   . LEU A 1 227 ? 1.812   7.096   -11.880 1.00 93.04 227 A 1 
ATOM 1778 O O   . LEU A 1 227 ? 1.832   7.623   -12.986 1.00 89.18 227 A 1 
ATOM 1779 C CB  . LEU A 1 227 ? 3.687   5.370   -11.715 1.00 92.14 227 A 1 
ATOM 1780 C CG  . LEU A 1 227 ? 4.167   5.424   -13.176 1.00 87.05 227 A 1 
ATOM 1781 C CD1 . LEU A 1 227 ? 5.395   6.317   -13.355 1.00 82.25 227 A 1 
ATOM 1782 C CD2 . LEU A 1 227 ? 4.551   4.020   -13.635 1.00 82.14 227 A 1 
ATOM 1783 N N   . ALA A 1 228 ? 0.672   6.848   -11.239 1.00 93.39 228 A 1 
ATOM 1784 C CA  . ALA A 1 228 ? -0.634  7.199   -11.783 1.00 91.99 228 A 1 
ATOM 1785 C C   . ALA A 1 228 ? -0.932  8.703   -11.666 1.00 92.29 228 A 1 
ATOM 1786 O O   . ALA A 1 228 ? -1.412  9.297   -12.628 1.00 90.26 228 A 1 
ATOM 1787 C CB  . ALA A 1 228 ? -1.692  6.346   -11.082 1.00 90.09 228 A 1 
ATOM 1788 N N   . SER A 1 229 ? -0.615  9.331   -10.521 1.00 93.70 229 A 1 
ATOM 1789 C CA  . SER A 1 229 ? -0.811  10.778  -10.320 1.00 93.34 229 A 1 
ATOM 1790 C C   . SER A 1 229 ? 0.383   11.627  -10.755 1.00 93.48 229 A 1 
ATOM 1791 O O   . SER A 1 229 ? 0.232   12.815  -11.035 1.00 92.07 229 A 1 
ATOM 1792 C CB  . SER A 1 229 ? -1.150  11.071  -8.856  1.00 92.70 229 A 1 
ATOM 1793 O OG  . SER A 1 229 ? -0.071  10.740  -8.005  1.00 90.01 229 A 1 
ATOM 1794 N N   . GLY A 1 230 ? 1.577   11.046  -10.805 1.00 93.23 230 A 1 
ATOM 1795 C CA  . GLY A 1 230 ? 2.842   11.748  -11.021 1.00 93.77 230 A 1 
ATOM 1796 C C   . GLY A 1 230 ? 3.425   12.403  -9.764  1.00 94.82 230 A 1 
ATOM 1797 O O   . GLY A 1 230 ? 4.405   13.135  -9.866  1.00 93.59 230 A 1 
ATOM 1798 N N   . GLU A 1 231 ? 2.872   12.157  -8.580  1.00 94.60 231 A 1 
ATOM 1799 C CA  . GLU A 1 231 ? 3.412   12.708  -7.336  1.00 94.79 231 A 1 
ATOM 1800 C C   . GLU A 1 231 ? 4.732   12.032  -6.955  1.00 95.70 231 A 1 
ATOM 1801 O O   . GLU A 1 231 ? 4.766   10.838  -6.651  1.00 94.88 231 A 1 
ATOM 1802 C CB  . GLU A 1 231 ? 2.430   12.577  -6.163  1.00 93.19 231 A 1 
ATOM 1803 C CG  . GLU A 1 231 ? 1.176   13.453  -6.302  1.00 82.22 231 A 1 
ATOM 1804 C CD  . GLU A 1 231 ? 0.411   13.572  -4.974  1.00 79.19 231 A 1 
ATOM 1805 O OE1 . GLU A 1 231 ? -0.483  14.438  -4.888  1.00 69.44 231 A 1 
ATOM 1806 O OE2 . GLU A 1 231 ? 0.798   12.915  -3.970  1.00 69.86 231 A 1 
ATOM 1807 N N   . LEU A 1 232 ? 5.810   12.817  -6.906  1.00 95.72 232 A 1 
ATOM 1808 C CA  . LEU A 1 232 ? 7.127   12.405  -6.427  1.00 96.54 232 A 1 
ATOM 1809 C C   . LEU A 1 232 ? 7.429   13.109  -5.104  1.00 96.63 232 A 1 
ATOM 1810 O O   . LEU A 1 232 ? 7.488   14.337  -5.034  1.00 95.45 232 A 1 
ATOM 1811 C CB  . LEU A 1 232 ? 8.185   12.696  -7.507  1.00 96.53 232 A 1 
ATOM 1812 C CG  . LEU A 1 232 ? 9.633   12.355  -7.097  1.00 96.16 232 A 1 
ATOM 1813 C CD1 . LEU A 1 232 ? 9.828   10.875  -6.773  1.00 92.87 232 A 1 
ATOM 1814 C CD2 . LEU A 1 232 ? 10.589  12.709  -8.236  1.00 93.12 232 A 1 
ATOM 1815 N N   . ARG A 1 233 ? 7.657   12.333  -4.056  1.00 96.71 233 A 1 
ATOM 1816 C CA  . ARG A 1 233 ? 7.956   12.837  -2.712  1.00 96.78 233 A 1 
ATOM 1817 C C   . ARG A 1 233 ? 9.288   12.307  -2.213  1.00 97.26 233 A 1 
ATOM 1818 O O   . ARG A 1 233 ? 9.681   11.192  -2.543  1.00 96.65 233 A 1 
ATOM 1819 C CB  . ARG A 1 233 ? 6.822   12.489  -1.742  1.00 95.85 233 A 1 
ATOM 1820 C CG  . ARG A 1 233 ? 5.474   13.075  -2.170  1.00 92.79 233 A 1 
ATOM 1821 C CD  . ARG A 1 233 ? 4.399   12.723  -1.152  1.00 90.90 233 A 1 
ATOM 1822 N NE  . ARG A 1 233 ? 3.078   13.243  -1.553  1.00 85.58 233 A 1 
ATOM 1823 C CZ  . ARG A 1 233 ? 2.325   14.115  -0.918  1.00 81.96 233 A 1 
ATOM 1824 N NH1 . ARG A 1 233 ? 2.684   14.656  0.222   1.00 73.63 233 A 1 
ATOM 1825 N NH2 . ARG A 1 233 ? 1.177   14.456  -1.438  1.00 74.87 233 A 1 
ATOM 1826 N N   . VAL A 1 234 ? 9.961   13.104  -1.382  1.00 96.80 234 A 1 
ATOM 1827 C CA  . VAL A 1 234 ? 11.226  12.734  -0.740  1.00 96.80 234 A 1 
ATOM 1828 C C   . VAL A 1 234 ? 11.231  13.117  0.731   1.00 96.45 234 A 1 
ATOM 1829 O O   . VAL A 1 234 ? 10.632  14.115  1.123   1.00 95.14 234 A 1 
ATOM 1830 C CB  . VAL A 1 234 ? 12.451  13.337  -1.447  1.00 95.99 234 A 1 
ATOM 1831 C CG1 . VAL A 1 234 ? 12.597  12.807  -2.870  1.00 92.48 234 A 1 
ATOM 1832 C CG2 . VAL A 1 234 ? 12.450  14.868  -1.483  1.00 91.36 234 A 1 
ATOM 1833 N N   . CYS A 1 235 ? 11.941  12.350  1.547   1.00 96.39 235 A 1 
ATOM 1834 C CA  . CYS A 1 235 ? 12.236  12.731  2.923   1.00 95.78 235 A 1 
ATOM 1835 C C   . CYS A 1 235 ? 13.557  12.136  3.412   1.00 96.48 235 A 1 
ATOM 1836 O O   . CYS A 1 235 ? 14.060  11.149  2.873   1.00 95.26 235 A 1 
ATOM 1837 C CB  . CYS A 1 235 ? 11.060  12.371  3.844   1.00 92.27 235 A 1 
ATOM 1838 S SG  . CYS A 1 235 ? 10.892  10.580  4.090   1.00 87.23 235 A 1 
ATOM 1839 N N   . GLU A 1 236 ? 14.105  12.730  4.468   1.00 95.90 236 A 1 
ATOM 1840 C CA  . GLU A 1 236 ? 15.193  12.146  5.250   1.00 95.44 236 A 1 
ATOM 1841 C C   . GLU A 1 236 ? 14.762  11.953  6.696   1.00 94.88 236 A 1 
ATOM 1842 O O   . GLU A 1 236 ? 14.299  12.889  7.347   1.00 92.53 236 A 1 
ATOM 1843 C CB  . GLU A 1 236 ? 16.458  12.997  5.203   1.00 93.80 236 A 1 
ATOM 1844 C CG  . GLU A 1 236 ? 17.197  12.848  3.881   1.00 88.82 236 A 1 
ATOM 1845 C CD  . GLU A 1 236 ? 18.568  13.531  3.895   1.00 90.74 236 A 1 
ATOM 1846 O OE1 . GLU A 1 236 ? 19.203  13.539  2.817   1.00 82.54 236 A 1 
ATOM 1847 O OE2 . GLU A 1 236 ? 19.013  14.010  4.960   1.00 85.14 236 A 1 
ATOM 1848 N N   . ILE A 1 237 ? 14.971  10.750  7.197   1.00 94.68 237 A 1 
ATOM 1849 C CA  . ILE A 1 237 ? 14.615  10.363  8.561   1.00 94.18 237 A 1 
ATOM 1850 C C   . ILE A 1 237 ? 15.790  9.675   9.259   1.00 94.31 237 A 1 
ATOM 1851 O O   . ILE A 1 237 ? 16.752  9.238   8.625   1.00 93.14 237 A 1 
ATOM 1852 C CB  . ILE A 1 237 ? 13.339  9.492   8.575   1.00 93.04 237 A 1 
ATOM 1853 C CG1 . ILE A 1 237 ? 13.531  8.183   7.776   1.00 89.64 237 A 1 
ATOM 1854 C CG2 . ILE A 1 237 ? 12.135  10.309  8.068   1.00 88.27 237 A 1 
ATOM 1855 C CD1 . ILE A 1 237 ? 12.325  7.242   7.862   1.00 86.01 237 A 1 
ATOM 1856 N N   . ALA A 1 238 ? 15.716  9.578   10.580  1.00 93.27 238 A 1 
ATOM 1857 C CA  . ALA A 1 238 ? 16.608  8.706   11.330  1.00 92.54 238 A 1 
ATOM 1858 C C   . ALA A 1 238 ? 16.313  7.231   10.983  1.00 92.62 238 A 1 
ATOM 1859 O O   . ALA A 1 238 ? 15.141  6.885   10.809  1.00 91.56 238 A 1 
ATOM 1860 C CB  . ALA A 1 238 ? 16.435  8.998   12.824  1.00 91.40 238 A 1 
ATOM 1861 N N   . PRO A 1 239 ? 17.326  6.355   10.871  1.00 92.34 239 A 1 
ATOM 1862 C CA  . PRO A 1 239 ? 17.129  4.945   10.505  1.00 91.63 239 A 1 
ATOM 1863 C C   . PRO A 1 239 ? 16.110  4.202   11.379  1.00 91.07 239 A 1 
ATOM 1864 O O   . PRO A 1 239 ? 15.367  3.363   10.877  1.00 89.35 239 A 1 
ATOM 1865 C CB  . PRO A 1 239 ? 18.517  4.312   10.611  1.00 90.71 239 A 1 
ATOM 1866 C CG  . PRO A 1 239 ? 19.460  5.471   10.315  1.00 89.34 239 A 1 
ATOM 1867 C CD  . PRO A 1 239 ? 18.748  6.655   10.964  1.00 91.36 239 A 1 
ATOM 1868 N N   . GLU A 1 240 ? 16.017  4.560   12.648  1.00 89.11 240 A 1 
ATOM 1869 C CA  . GLU A 1 240 ? 15.101  3.957   13.623  1.00 87.32 240 A 1 
ATOM 1870 C C   . GLU A 1 240 ? 13.627  4.232   13.287  1.00 87.22 240 A 1 
ATOM 1871 O O   . GLU A 1 240 ? 12.748  3.440   13.615  1.00 85.37 240 A 1 
ATOM 1872 C CB  . GLU A 1 240 ? 15.403  4.483   15.040  1.00 85.59 240 A 1 
ATOM 1873 C CG  . GLU A 1 240 ? 16.865  4.322   15.523  1.00 78.93 240 A 1 
ATOM 1874 C CD  . GLU A 1 240 ? 17.856  5.297   14.864  1.00 75.14 240 A 1 
ATOM 1875 O OE1 . GLU A 1 240 ? 19.059  4.968   14.801  1.00 66.78 240 A 1 
ATOM 1876 O OE2 . GLU A 1 240 ? 17.404  6.340   14.328  1.00 65.51 240 A 1 
ATOM 1877 N N   . LYS A 1 241 ? 13.343  5.331   12.575  1.00 88.67 241 A 1 
ATOM 1878 C CA  . LYS A 1 241 ? 11.985  5.704   12.140  1.00 88.71 241 A 1 
ATOM 1879 C C   . LYS A 1 241 ? 11.557  5.048   10.827  1.00 90.21 241 A 1 
ATOM 1880 O O   . LYS A 1 241 ? 10.418  5.223   10.395  1.00 89.19 241 A 1 
ATOM 1881 C CB  . LYS A 1 241 ? 11.867  7.229   12.034  1.00 87.81 241 A 1 
ATOM 1882 C CG  . LYS A 1 241 ? 12.060  7.957   13.368  1.00 85.71 241 A 1 
ATOM 1883 C CD  . LYS A 1 241 ? 11.762  9.445   13.153  1.00 80.58 241 A 1 
ATOM 1884 C CE  . LYS A 1 241 ? 11.866  10.262  14.437  1.00 76.21 241 A 1 
ATOM 1885 N NZ  . LYS A 1 241 ? 11.479  11.669  14.184  1.00 68.16 241 A 1 
ATOM 1886 N N   . LEU A 1 242 ? 12.448  4.314   10.165  1.00 90.61 242 A 1 
ATOM 1887 C CA  . LEU A 1 242 ? 12.208  3.783   8.827   1.00 91.53 242 A 1 
ATOM 1888 C C   . LEU A 1 242 ? 11.031  2.804   8.785   1.00 91.66 242 A 1 
ATOM 1889 O O   . LEU A 1 242 ? 10.185  2.920   7.903   1.00 91.01 242 A 1 
ATOM 1890 C CB  . LEU A 1 242 ? 13.504  3.150   8.307   1.00 91.94 242 A 1 
ATOM 1891 C CG  . LEU A 1 242 ? 13.387  2.543   6.903   1.00 91.07 242 A 1 
ATOM 1892 C CD1 . LEU A 1 242 ? 12.987  3.572   5.850   1.00 88.13 242 A 1 
ATOM 1893 C CD2 . LEU A 1 242 ? 14.741  1.960   6.512   1.00 88.28 242 A 1 
ATOM 1894 N N   . ALA A 1 243 ? 10.933  1.896   9.751   1.00 90.47 243 A 1 
ATOM 1895 C CA  . ALA A 1 243 ? 9.828   0.940   9.814   1.00 89.13 243 A 1 
ATOM 1896 C C   . ALA A 1 243 ? 8.462   1.645   9.889   1.00 89.62 243 A 1 
ATOM 1897 O O   . ALA A 1 243 ? 7.556   1.324   9.123   1.00 88.32 243 A 1 
ATOM 1898 C CB  . ALA A 1 243 ? 10.062  0.014   11.011  1.00 86.99 243 A 1 
ATOM 1899 N N   . ALA A 1 244 ? 8.338   2.669   10.736  1.00 88.23 244 A 1 
ATOM 1900 C CA  . ALA A 1 244 ? 7.112   3.457   10.858  1.00 87.62 244 A 1 
ATOM 1901 C C   . ALA A 1 244 ? 6.787   4.251   9.579   1.00 88.90 244 A 1 
ATOM 1902 O O   . ALA A 1 244 ? 5.625   4.367   9.190   1.00 88.00 244 A 1 
ATOM 1903 C CB  . ALA A 1 244 ? 7.259   4.385   12.068  1.00 86.32 244 A 1 
ATOM 1904 N N   . ALA A 1 245 ? 7.805   4.780   8.894   1.00 90.69 245 A 1 
ATOM 1905 C CA  . ALA A 1 245 ? 7.624   5.473   7.622   1.00 91.48 245 A 1 
ATOM 1906 C C   . ALA A 1 245 ? 7.148   4.525   6.511   1.00 92.03 245 A 1 
ATOM 1907 O O   . ALA A 1 245 ? 6.236   4.873   5.765   1.00 91.15 245 A 1 
ATOM 1908 C CB  . ALA A 1 245 ? 8.929   6.175   7.249   1.00 91.75 245 A 1 
ATOM 1909 N N   . LEU A 1 246 ? 7.712   3.319   6.422   1.00 92.54 246 A 1 
ATOM 1910 C CA  . LEU A 1 246 ? 7.299   2.312   5.445   1.00 92.50 246 A 1 
ATOM 1911 C C   . LEU A 1 246 ? 5.879   1.814   5.697   1.00 91.76 246 A 1 
ATOM 1912 O O   . LEU A 1 246 ? 5.114   1.697   4.748   1.00 90.22 246 A 1 
ATOM 1913 C CB  . LEU A 1 246 ? 8.287   1.141   5.457   1.00 92.95 246 A 1 
ATOM 1914 C CG  . LEU A 1 246 ? 9.665   1.491   4.882   1.00 92.05 246 A 1 
ATOM 1915 C CD1 . LEU A 1 246 ? 10.577  0.290   5.070   1.00 88.56 246 A 1 
ATOM 1916 C CD2 . LEU A 1 246 ? 9.635   1.826   3.394   1.00 88.46 246 A 1 
ATOM 1917 N N   . GLU A 1 247 ? 5.495   1.609   6.947   1.00 90.09 247 A 1 
ATOM 1918 C CA  . GLU A 1 247 ? 4.120   1.254   7.321   1.00 88.69 247 A 1 
ATOM 1919 C C   . GLU A 1 247 ? 3.113   2.355   6.960   1.00 88.49 247 A 1 
ATOM 1920 O O   . GLU A 1 247 ? 1.988   2.080   6.543   1.00 86.39 247 A 1 
ATOM 1921 C CB  . GLU A 1 247 ? 4.103   0.971   8.828   1.00 86.74 247 A 1 
ATOM 1922 C CG  . GLU A 1 247 ? 2.726   0.563   9.374   1.00 76.91 247 A 1 
ATOM 1923 C CD  . GLU A 1 247 ? 2.146   -0.699  8.737   1.00 71.84 247 A 1 
ATOM 1924 O OE1 . GLU A 1 247 ? 0.900   -0.840  8.821   1.00 63.90 247 A 1 
ATOM 1925 O OE2 . GLU A 1 247 ? 2.906   -1.476  8.140   1.00 62.89 247 A 1 
ATOM 1926 N N   . ARG A 1 248 ? 3.510   3.619   7.075   1.00 91.97 248 A 1 
ATOM 1927 C CA  . ARG A 1 248 ? 2.687   4.753   6.648   1.00 91.54 248 A 1 
ATOM 1928 C C   . ARG A 1 248 ? 2.549   4.829   5.128   1.00 92.17 248 A 1 
ATOM 1929 O O   . ARG A 1 248 ? 1.445   5.042   4.634   1.00 90.91 248 A 1 
ATOM 1930 C CB  . ARG A 1 248 ? 3.284   6.042   7.223   1.00 90.19 248 A 1 
ATOM 1931 C CG  . ARG A 1 248 ? 2.519   7.294   6.771   1.00 85.17 248 A 1 
ATOM 1932 C CD  . ARG A 1 248 ? 3.097   8.547   7.411   1.00 84.65 248 A 1 
ATOM 1933 N NE  . ARG A 1 248 ? 4.502   8.751   7.018   1.00 81.15 248 A 1 
ATOM 1934 C CZ  . ARG A 1 248 ? 4.961   9.437   5.991   1.00 80.53 248 A 1 
ATOM 1935 N NH1 . ARG A 1 248 ? 4.200   10.005  5.106   1.00 68.96 248 A 1 
ATOM 1936 N NH2 . ARG A 1 248 ? 6.237   9.579   5.849   1.00 70.63 248 A 1 
ATOM 1937 N N   . ILE A 1 249 ? 3.665   4.706   4.407   1.00 92.17 249 A 1 
ATOM 1938 C CA  . ILE A 1 249 ? 3.709   4.834   2.942   1.00 92.86 249 A 1 
ATOM 1939 C C   . ILE A 1 249 ? 3.118   3.590   2.268   1.00 92.82 249 A 1 
ATOM 1940 O O   . ILE A 1 249 ? 2.462   3.716   1.242   1.00 91.41 249 A 1 
ATOM 1941 C CB  . ILE A 1 249 ? 5.160   5.127   2.479   1.00 93.39 249 A 1 
ATOM 1942 C CG1 . ILE A 1 249 ? 5.654   6.490   3.018   1.00 92.01 249 A 1 
ATOM 1943 C CG2 . ILE A 1 249 ? 5.273   5.121   0.943   1.00 91.12 249 A 1 
ATOM 1944 C CD1 . ILE A 1 249 ? 7.172   6.685   2.912   1.00 87.94 249 A 1 
ATOM 1945 N N   . ARG A 1 250 ? 3.334   2.404   2.844   1.00 93.15 250 A 1 
ATOM 1946 C CA  . ARG A 1 250 ? 2.939   1.084   2.317   1.00 93.17 250 A 1 
ATOM 1947 C C   . ARG A 1 250 ? 3.269   0.907   0.823   1.00 94.58 250 A 1 
ATOM 1948 O O   . ARG A 1 250 ? 2.356   0.738   0.006   1.00 94.11 250 A 1 
ATOM 1949 C CB  . ARG A 1 250 ? 1.469   0.796   2.645   1.00 91.59 250 A 1 
ATOM 1950 C CG  . ARG A 1 250 ? 1.234   0.611   4.150   1.00 86.53 250 A 1 
ATOM 1951 C CD  . ARG A 1 250 ? -0.208  0.159   4.389   1.00 80.69 250 A 1 
ATOM 1952 N NE  . ARG A 1 250 ? -0.420  -0.282  5.780   1.00 73.24 250 A 1 
ATOM 1953 C CZ  . ARG A 1 250 ? -1.327  -1.157  6.177   1.00 65.13 250 A 1 
ATOM 1954 N NH1 . ARG A 1 250 ? -2.225  -1.644  5.385   1.00 58.94 250 A 1 
ATOM 1955 N NH2 . ARG A 1 250 ? -1.348  -1.589  7.402   1.00 58.48 250 A 1 
ATOM 1956 N N   . PRO A 1 251 ? 4.560   0.972   0.451   1.00 94.03 251 A 1 
ATOM 1957 C CA  . PRO A 1 251 ? 4.961   0.833   -0.939  1.00 94.54 251 A 1 
ATOM 1958 C C   . PRO A 1 251 ? 4.608   -0.561  -1.474  1.00 94.26 251 A 1 
ATOM 1959 O O   . PRO A 1 251 ? 4.672   -1.555  -0.752  1.00 92.98 251 A 1 
ATOM 1960 C CB  . PRO A 1 251 ? 6.467   1.098   -0.957  1.00 94.40 251 A 1 
ATOM 1961 C CG  . PRO A 1 251 ? 6.915   0.636   0.429   1.00 93.56 251 A 1 
ATOM 1962 C CD  . PRO A 1 251 ? 5.737   1.028   1.314   1.00 94.45 251 A 1 
ATOM 1963 N N   . ALA A 1 252 ? 4.270   -0.626  -2.754  1.00 94.23 252 A 1 
ATOM 1964 C CA  . ALA A 1 252 ? 4.086   -1.890  -3.459  1.00 93.31 252 A 1 
ATOM 1965 C C   . ALA A 1 252 ? 5.426   -2.511  -3.879  1.00 93.17 252 A 1 
ATOM 1966 O O   . ALA A 1 252 ? 5.537   -3.729  -4.012  1.00 91.14 252 A 1 
ATOM 1967 C CB  . ALA A 1 252 ? 3.180   -1.623  -4.666  1.00 92.55 252 A 1 
ATOM 1968 N N   . GLU A 1 253 ? 6.440   -1.667  -4.068  1.00 93.81 253 A 1 
ATOM 1969 C CA  . GLU A 1 253 ? 7.788   -2.068  -4.470  1.00 94.24 253 A 1 
ATOM 1970 C C   . GLU A 1 253 ? 8.836   -1.126  -3.871  1.00 95.13 253 A 1 
ATOM 1971 O O   . GLU A 1 253 ? 8.642   0.090   -3.831  1.00 94.36 253 A 1 
ATOM 1972 C CB  . GLU A 1 253 ? 7.854   -2.083  -6.001  1.00 92.94 253 A 1 
ATOM 1973 C CG  . GLU A 1 253 ? 9.172   -2.627  -6.562  1.00 91.00 253 A 1 
ATOM 1974 C CD  . GLU A 1 253 ? 9.188   -2.663  -8.095  1.00 91.89 253 A 1 
ATOM 1975 O OE1 . GLU A 1 253 ? 10.248  -3.007  -8.667  1.00 85.45 253 A 1 
ATOM 1976 O OE2 . GLU A 1 253 ? 8.159   -2.353  -8.737  1.00 87.55 253 A 1 
ATOM 1977 N N   . ILE A 1 254 ? 9.970   -1.691  -3.434  1.00 94.91 254 A 1 
ATOM 1978 C CA  . ILE A 1 254 ? 11.104  -0.960  -2.865  1.00 95.37 254 A 1 
ATOM 1979 C C   . ILE A 1 254 ? 12.349  -1.199  -3.719  1.00 95.35 254 A 1 
ATOM 1980 O O   . ILE A 1 254 ? 12.835  -2.325  -3.828  1.00 94.30 254 A 1 
ATOM 1981 C CB  . ILE A 1 254 ? 11.344  -1.337  -1.384  1.00 95.20 254 A 1 
ATOM 1982 C CG1 . ILE A 1 254 ? 10.053  -1.199  -0.537  1.00 93.51 254 A 1 
ATOM 1983 C CG2 . ILE A 1 254 ? 12.456  -0.442  -0.809  1.00 93.25 254 A 1 
ATOM 1984 C CD1 . ILE A 1 254 ? 10.210  -1.620  0.929   1.00 90.05 254 A 1 
ATOM 1985 N N   . VAL A 1 255 ? 12.907  -0.136  -4.275  1.00 95.64 255 A 1 
ATOM 1986 C CA  . VAL A 1 255 ? 14.164  -0.146  -5.031  1.00 96.02 255 A 1 
ATOM 1987 C C   . VAL A 1 255 ? 15.326  0.152   -4.084  1.00 96.37 255 A 1 
ATOM 1988 O O   . VAL A 1 255 ? 15.330  1.167   -3.391  1.00 95.92 255 A 1 
ATOM 1989 C CB  . VAL A 1 255 ? 14.115  0.840   -6.213  1.00 95.55 255 A 1 
ATOM 1990 C CG1 . VAL A 1 255 ? 15.339  0.666   -7.121  1.00 92.90 255 A 1 
ATOM 1991 C CG2 . VAL A 1 255 ? 12.871  0.643   -7.087  1.00 92.65 255 A 1 
ATOM 1992 N N   . VAL A 1 256 ? 16.327  -0.725  -4.050  1.00 96.14 256 A 1 
ATOM 1993 C CA  . VAL A 1 256 ? 17.483  -0.611  -3.144  1.00 95.92 256 A 1 
ATOM 1994 C C   . VAL A 1 256 ? 18.808  -0.881  -3.867  1.00 95.69 256 A 1 
ATOM 1995 O O   . VAL A 1 256 ? 18.819  -1.588  -4.880  1.00 94.69 256 A 1 
ATOM 1996 C CB  . VAL A 1 256 ? 17.343  -1.534  -1.915  1.00 94.97 256 A 1 
ATOM 1997 C CG1 . VAL A 1 256 ? 16.109  -1.178  -1.084  1.00 91.68 256 A 1 
ATOM 1998 C CG2 . VAL A 1 256 ? 17.281  -3.023  -2.263  1.00 90.45 256 A 1 
ATOM 1999 N N   . PRO A 1 257 ? 19.942  -0.363  -3.353  1.00 96.09 257 A 1 
ATOM 2000 C CA  . PRO A 1 257 ? 21.266  -0.739  -3.836  1.00 95.76 257 A 1 
ATOM 2001 C C   . PRO A 1 257 ? 21.543  -2.243  -3.671  1.00 95.11 257 A 1 
ATOM 2002 O O   . PRO A 1 257 ? 21.070  -2.868  -2.720  1.00 93.53 257 A 1 
ATOM 2003 C CB  . PRO A 1 257 ? 22.265  0.099   -3.028  1.00 94.94 257 A 1 
ATOM 2004 C CG  . PRO A 1 257 ? 21.439  1.259   -2.480  1.00 92.83 257 A 1 
ATOM 2005 C CD  . PRO A 1 257 ? 20.055  0.650   -2.308  1.00 95.27 257 A 1 
ATOM 2006 N N   . GLU A 1 258 ? 22.342  -2.827  -4.570  1.00 94.08 258 A 1 
ATOM 2007 C CA  . GLU A 1 258 ? 22.729  -4.248  -4.493  1.00 92.88 258 A 1 
ATOM 2008 C C   . GLU A 1 258 ? 23.476  -4.584  -3.199  1.00 92.52 258 A 1 
ATOM 2009 O O   . GLU A 1 258 ? 23.212  -5.631  -2.595  1.00 89.48 258 A 1 
ATOM 2010 C CB  . GLU A 1 258 ? 23.583  -4.623  -5.715  1.00 90.48 258 A 1 
ATOM 2011 C CG  . GLU A 1 258 ? 22.706  -4.851  -6.951  1.00 83.22 258 A 1 
ATOM 2012 C CD  . GLU A 1 258 ? 23.489  -5.105  -8.248  1.00 82.18 258 A 1 
ATOM 2013 O OE1 . GLU A 1 258 ? 22.806  -5.364  -9.274  1.00 73.30 258 A 1 
ATOM 2014 O OE2 . GLU A 1 258 ? 24.730  -4.991  -8.242  1.00 74.58 258 A 1 
ATOM 2015 N N   . SER A 1 259 ? 24.336  -3.682  -2.747  1.00 93.51 259 A 1 
ATOM 2016 C CA  . SER A 1 259 ? 25.119  -3.831  -1.511  1.00 92.58 259 A 1 
ATOM 2017 C C   . SER A 1 259 ? 24.293  -3.681  -0.228  1.00 91.99 259 A 1 
ATOM 2018 O O   . SER A 1 259 ? 24.733  -4.122  0.839   1.00 89.51 259 A 1 
ATOM 2019 C CB  . SER A 1 259 ? 26.250  -2.808  -1.500  1.00 91.65 259 A 1 
ATOM 2020 O OG  . SER A 1 259 ? 25.737  -1.499  -1.490  1.00 86.44 259 A 1 
ATOM 2021 N N   . LEU A 1 260 ? 23.101  -3.084  -0.299  1.00 91.88 260 A 1 
ATOM 2022 C CA  . LEU A 1 260 ? 22.308  -2.783  0.886   1.00 91.07 260 A 1 
ATOM 2023 C C   . LEU A 1 260 ? 21.645  -4.043  1.456   1.00 91.21 260 A 1 
ATOM 2024 O O   . LEU A 1 260 ? 20.795  -4.681  0.832   1.00 89.36 260 A 1 
ATOM 2025 C CB  . LEU A 1 260 ? 21.281  -1.684  0.564   1.00 90.16 260 A 1 
ATOM 2026 C CG  . LEU A 1 260 ? 20.413  -1.277  1.771   1.00 89.33 260 A 1 
ATOM 2027 C CD1 . LEU A 1 260 ? 21.234  -0.635  2.890   1.00 83.74 260 A 1 
ATOM 2028 C CD2 . LEU A 1 260 ? 19.343  -0.283  1.332   1.00 83.61 260 A 1 
ATOM 2029 N N   . LYS A 1 261 ? 21.964  -4.352  2.714   1.00 90.85 261 A 1 
ATOM 2030 C CA  . LYS A 1 261 ? 21.190  -5.293  3.529   1.00 89.05 261 A 1 
ATOM 2031 C C   . LYS A 1 261 ? 20.099  -4.520  4.262   1.00 88.77 261 A 1 
ATOM 2032 O O   . LYS A 1 261 ? 20.410  -3.643  5.062   1.00 85.60 261 A 1 
ATOM 2033 C CB  . LYS A 1 261 ? 22.107  -6.048  4.497   1.00 87.11 261 A 1 
ATOM 2034 C CG  . LYS A 1 261 ? 23.078  -6.975  3.754   1.00 76.63 261 A 1 
ATOM 2035 C CD  . LYS A 1 261 ? 23.935  -7.774  4.739   1.00 68.92 261 A 1 
ATOM 2036 C CE  . LYS A 1 261 ? 24.921  -8.667  3.980   1.00 60.46 261 A 1 
ATOM 2037 N NZ  . LYS A 1 261 ? 25.772  -9.453  4.908   1.00 50.84 261 A 1 
ATOM 2038 N N   . LEU A 1 262 ? 18.835  -4.833  3.970   1.00 87.01 262 A 1 
ATOM 2039 C CA  . LEU A 1 262 ? 17.718  -4.224  4.692   1.00 86.39 262 A 1 
ATOM 2040 C C   . LEU A 1 262 ? 17.740  -4.676  6.161   1.00 85.91 262 A 1 
ATOM 2041 O O   . LEU A 1 262 ? 17.935  -5.863  6.418   1.00 82.62 262 A 1 
ATOM 2042 C CB  . LEU A 1 262 ? 16.382  -4.579  4.013   1.00 85.63 262 A 1 
ATOM 2043 C CG  . LEU A 1 262 ? 16.164  -3.896  2.653   1.00 84.47 262 A 1 
ATOM 2044 C CD1 . LEU A 1 262 ? 14.887  -4.436  2.005   1.00 80.20 262 A 1 
ATOM 2045 C CD2 . LEU A 1 262 ? 16.023  -2.378  2.781   1.00 80.85 262 A 1 
ATOM 2046 N N   . PRO A 1 263 ? 17.522  -3.762  7.122   1.00 85.65 263 A 1 
ATOM 2047 C CA  . PRO A 1 263 ? 17.528  -4.086  8.550   1.00 82.76 263 A 1 
ATOM 2048 C C   . PRO A 1 263 ? 16.246  -4.792  9.031   1.00 82.99 263 A 1 
ATOM 2049 O O   . PRO A 1 263 ? 16.115  -5.095  10.215  1.00 79.24 263 A 1 
ATOM 2050 C CB  . PRO A 1 263 ? 17.757  -2.740  9.245   1.00 80.59 263 A 1 
ATOM 2051 C CG  . PRO A 1 263 ? 17.096  -1.736  8.304   1.00 78.66 263 A 1 
ATOM 2052 C CD  . PRO A 1 263 ? 17.355  -2.325  6.922   1.00 81.27 263 A 1 
ATOM 2053 N N   . PHE A 1 264 ? 15.292  -5.050  8.130   1.00 82.45 264 A 1 
ATOM 2054 C CA  . PHE A 1 264 ? 13.992  -5.667  8.412   1.00 81.41 264 A 1 
ATOM 2055 C C   . PHE A 1 264 ? 13.547  -6.543  7.227   1.00 83.02 264 A 1 
ATOM 2056 O O   . PHE A 1 264 ? 13.989  -6.312  6.097   1.00 81.37 264 A 1 
ATOM 2057 C CB  . PHE A 1 264 ? 12.952  -4.570  8.714   1.00 79.33 264 A 1 
ATOM 2058 C CG  . PHE A 1 264 ? 12.889  -3.472  7.674   1.00 79.90 264 A 1 
ATOM 2059 C CD1 . PHE A 1 264 ? 13.653  -2.304  7.851   1.00 75.41 264 A 1 
ATOM 2060 C CD2 . PHE A 1 264 ? 12.162  -3.654  6.488   1.00 76.81 264 A 1 
ATOM 2061 C CE1 . PHE A 1 264 ? 13.738  -1.358  6.821   1.00 71.45 264 A 1 
ATOM 2062 C CE2 . PHE A 1 264 ? 12.254  -2.710  5.450   1.00 72.11 264 A 1 
ATOM 2063 C CZ  . PHE A 1 264 ? 13.060  -1.574  5.612   1.00 72.88 264 A 1 
ATOM 2064 N N   . PRO A 1 265 ? 12.675  -7.543  7.448   1.00 82.35 265 A 1 
ATOM 2065 C CA  . PRO A 1 265 ? 12.014  -8.251  6.360   1.00 82.11 265 A 1 
ATOM 2066 C C   . PRO A 1 265 ? 11.042  -7.295  5.652   1.00 83.08 265 A 1 
ATOM 2067 O O   . PRO A 1 265 ? 10.208  -6.662  6.289   1.00 80.70 265 A 1 
ATOM 2068 C CB  . PRO A 1 265 ? 11.301  -9.434  7.025   1.00 79.37 265 A 1 
ATOM 2069 C CG  . PRO A 1 265 ? 11.013  -8.936  8.440   1.00 75.98 265 A 1 
ATOM 2070 C CD  . PRO A 1 265 ? 12.179  -7.997  8.741   1.00 79.25 265 A 1 
ATOM 2071 N N   . ALA A 1 266 ? 11.175  -7.152  4.330   1.00 82.27 266 A 1 
ATOM 2072 C CA  . ALA A 1 266 ? 10.277  -6.305  3.554   1.00 82.89 266 A 1 
ATOM 2073 C C   . ALA A 1 266 ? 8.998   -7.073  3.195   1.00 84.36 266 A 1 
ATOM 2074 O O   . ALA A 1 266 ? 9.074   -8.152  2.611   1.00 80.51 266 A 1 
ATOM 2075 C CB  . ALA A 1 266 ? 11.019  -5.797  2.310   1.00 78.72 266 A 1 
ATOM 2076 N N   . GLU A 1 267 ? 7.837   -6.489  3.480   1.00 82.54 267 A 1 
ATOM 2077 C CA  . GLU A 1 267 ? 6.541   -7.009  3.020   1.00 82.51 267 A 1 
ATOM 2078 C C   . GLU A 1 267 ? 6.288   -6.695  1.534   1.00 84.34 267 A 1 
ATOM 2079 O O   . GLU A 1 267 ? 5.598   -7.432  0.836   1.00 80.87 267 A 1 
ATOM 2080 C CB  . GLU A 1 267 ? 5.407   -6.415  3.864   1.00 78.96 267 A 1 
ATOM 2081 C CG  . GLU A 1 267 ? 5.487   -6.808  5.349   1.00 71.88 267 A 1 
ATOM 2082 C CD  . GLU A 1 267 ? 4.267   -6.336  6.160   1.00 65.94 267 A 1 
ATOM 2083 O OE1 . GLU A 1 267 ? 4.187   -6.747  7.340   1.00 58.99 267 A 1 
ATOM 2084 O OE2 . GLU A 1 267 ? 3.420   -5.612  5.590   1.00 57.50 267 A 1 
ATOM 2085 N N   . ALA A 1 268 ? 6.861   -5.596  1.043   1.00 84.83 268 A 1 
ATOM 2086 C CA  . ALA A 1 268 ? 6.797   -5.185  -0.353  1.00 86.83 268 A 1 
ATOM 2087 C C   . ALA A 1 268 ? 7.819   -5.940  -1.224  1.00 88.38 268 A 1 
ATOM 2088 O O   . ALA A 1 268 ? 8.861   -6.397  -0.747  1.00 85.58 268 A 1 
ATOM 2089 C CB  . ALA A 1 268 ? 7.022   -3.672  -0.415  1.00 85.23 268 A 1 
ATOM 2090 N N   . ALA A 1 269 ? 7.560   -5.987  -2.534  1.00 89.27 269 A 1 
ATOM 2091 C CA  . ALA A 1 269 ? 8.535   -6.487  -3.498  1.00 89.82 269 A 1 
ATOM 2092 C C   . ALA A 1 269 ? 9.834   -5.663  -3.430  1.00 91.33 269 A 1 
ATOM 2093 O O   . ALA A 1 269 ? 9.801   -4.438  -3.399  1.00 90.41 269 A 1 
ATOM 2094 C CB  . ALA A 1 269 ? 7.912   -6.455  -4.898  1.00 88.25 269 A 1 
ATOM 2095 N N   . VAL A 1 270 ? 10.990  -6.330  -3.427  1.00 91.25 270 A 1 
ATOM 2096 C CA  . VAL A 1 270 ? 12.299  -5.656  -3.366  1.00 91.88 270 A 1 
ATOM 2097 C C   . VAL A 1 270 ? 13.033  -5.823  -4.687  1.00 91.90 270 A 1 
ATOM 2098 O O   . VAL A 1 270 ? 13.366  -6.940  -5.094  1.00 90.49 270 A 1 
ATOM 2099 C CB  . VAL A 1 270 ? 13.154  -6.144  -2.182  1.00 91.40 270 A 1 
ATOM 2100 C CG1 . VAL A 1 270 ? 14.513  -5.425  -2.136  1.00 87.48 270 A 1 
ATOM 2101 C CG2 . VAL A 1 270 ? 12.453  -5.876  -0.846  1.00 87.17 270 A 1 
ATOM 2102 N N   . THR A 1 271 ? 13.347  -4.698  -5.331  1.00 92.40 271 A 1 
ATOM 2103 C CA  . THR A 1 271 ? 14.132  -4.656  -6.563  1.00 92.50 271 A 1 
ATOM 2104 C C   . THR A 1 271 ? 15.516  -4.082  -6.280  1.00 93.38 271 A 1 
ATOM 2105 O O   . THR A 1 271 ? 15.672  -2.950  -5.829  1.00 92.57 271 A 1 
ATOM 2106 C CB  . THR A 1 271 ? 13.393  -3.871  -7.655  1.00 91.31 271 A 1 
ATOM 2107 O OG1 . THR A 1 271 ? 12.279  -4.625  -8.063  1.00 84.16 271 A 1 
ATOM 2108 C CG2 . THR A 1 271 ? 14.250  -3.687  -8.905  1.00 83.55 271 A 1 
ATOM 2109 N N   . ARG A 1 272 ? 16.546  -4.877  -6.565  1.00 93.11 272 A 1 
ATOM 2110 C CA  . ARG A 1 272 ? 17.941  -4.450  -6.414  1.00 92.81 272 A 1 
ATOM 2111 C C   . ARG A 1 272 ? 18.457  -3.804  -7.698  1.00 93.04 272 A 1 
ATOM 2112 O O   . ARG A 1 272 ? 18.236  -4.315  -8.799  1.00 91.58 272 A 1 
ATOM 2113 C CB  . ARG A 1 272 ? 18.821  -5.619  -5.949  1.00 91.74 272 A 1 
ATOM 2114 C CG  . ARG A 1 272 ? 18.428  -6.056  -4.529  1.00 87.90 272 A 1 
ATOM 2115 C CD  . ARG A 1 272 ? 19.364  -7.144  -3.993  1.00 86.12 272 A 1 
ATOM 2116 N NE  . ARG A 1 272 ? 19.026  -7.475  -2.595  1.00 84.73 272 A 1 
ATOM 2117 C CZ  . ARG A 1 272 ? 19.394  -6.789  -1.521  1.00 84.24 272 A 1 
ATOM 2118 N NH1 . ARG A 1 272 ? 20.196  -5.762  -1.582  1.00 73.10 272 A 1 
ATOM 2119 N NH2 . ARG A 1 272 ? 18.946  -7.117  -0.351  1.00 77.78 272 A 1 
ATOM 2120 N N   . ARG A 1 273 ? 19.152  -2.679  -7.557  1.00 92.64 273 A 1 
ATOM 2121 C CA  . ARG A 1 273 ? 19.796  -1.953  -8.658  1.00 93.22 273 A 1 
ATOM 2122 C C   . ARG A 1 273 ? 21.261  -1.686  -8.319  1.00 94.11 273 A 1 
ATOM 2123 O O   . ARG A 1 273 ? 21.579  -1.565  -7.138  1.00 93.06 273 A 1 
ATOM 2124 C CB  . ARG A 1 273 ? 19.044  -0.646  -8.953  1.00 92.80 273 A 1 
ATOM 2125 C CG  . ARG A 1 273 ? 17.585  -0.834  -9.373  1.00 90.70 273 A 1 
ATOM 2126 C CD  . ARG A 1 273 ? 17.400  -1.676  -10.647 1.00 87.72 273 A 1 
ATOM 2127 N NE  . ARG A 1 273 ? 17.928  -1.000  -11.848 1.00 82.41 273 A 1 
ATOM 2128 C CZ  . ARG A 1 273 ? 17.957  -1.492  -13.072 1.00 77.90 273 A 1 
ATOM 2129 N NH1 . ARG A 1 273 ? 17.545  -2.698  -13.339 1.00 70.50 273 A 1 
ATOM 2130 N NH2 . ARG A 1 273 ? 18.393  -0.763  -14.055 1.00 69.67 273 A 1 
ATOM 2131 N N   . PRO A 1 274 ? 22.132  -1.559  -9.328  1.00 94.38 274 A 1 
ATOM 2132 C CA  . PRO A 1 274 ? 23.540  -1.266  -9.098  1.00 94.16 274 A 1 
ATOM 2133 C C   . PRO A 1 274 ? 23.738  -0.037  -8.207  1.00 95.17 274 A 1 
ATOM 2134 O O   . PRO A 1 274 ? 23.046  0.967   -8.374  1.00 94.66 274 A 1 
ATOM 2135 C CB  . PRO A 1 274 ? 24.146  -1.054  -10.485 1.00 92.53 274 A 1 
ATOM 2136 C CG  . PRO A 1 274 ? 23.252  -1.901  -11.387 1.00 89.86 274 A 1 
ATOM 2137 C CD  . PRO A 1 274 ? 21.882  -1.750  -10.747 1.00 92.37 274 A 1 
ATOM 2138 N N   . ASP A 1 275 ? 24.713  -0.079  -7.324  1.00 94.29 275 A 1 
ATOM 2139 C CA  . ASP A 1 275 ? 24.955  0.973   -6.321  1.00 94.70 275 A 1 
ATOM 2140 C C   . ASP A 1 275 ? 25.162  2.361   -6.944  1.00 94.89 275 A 1 
ATOM 2141 O O   . ASP A 1 275 ? 24.692  3.367   -6.414  1.00 92.88 275 A 1 
ATOM 2142 C CB  . ASP A 1 275 ? 26.192  0.596   -5.491  1.00 93.71 275 A 1 
ATOM 2143 C CG  . ASP A 1 275 ? 25.977  -0.570  -4.527  1.00 92.95 275 A 1 
ATOM 2144 O OD1 . ASP A 1 275 ? 24.970  -1.305  -4.632  1.00 86.45 275 A 1 
ATOM 2145 O OD2 . ASP A 1 275 ? 26.831  -0.736  -3.639  1.00 86.54 275 A 1 
ATOM 2146 N N   . TRP A 1 276 ? 25.784  2.431   -8.128  1.00 95.36 276 A 1 
ATOM 2147 C CA  . TRP A 1 276 ? 25.999  3.688   -8.846  1.00 95.02 276 A 1 
ATOM 2148 C C   . TRP A 1 276 ? 24.702  4.367   -9.322  1.00 95.24 276 A 1 
ATOM 2149 O O   . TRP A 1 276 ? 24.723  5.550   -9.661  1.00 93.91 276 A 1 
ATOM 2150 C CB  . TRP A 1 276 ? 26.954  3.440   -10.019 1.00 94.13 276 A 1 
ATOM 2151 C CG  . TRP A 1 276 ? 26.416  2.568   -11.113 1.00 91.60 276 A 1 
ATOM 2152 C CD1 . TRP A 1 276 ? 26.641  1.241   -11.246 1.00 86.98 276 A 1 
ATOM 2153 C CD2 . TRP A 1 276 ? 25.564  2.938   -12.242 1.00 89.42 276 A 1 
ATOM 2154 N NE1 . TRP A 1 276 ? 25.986  0.763   -12.365 1.00 83.87 276 A 1 
ATOM 2155 C CE2 . TRP A 1 276 ? 25.303  1.767   -13.019 1.00 87.26 276 A 1 
ATOM 2156 C CE3 . TRP A 1 276 ? 24.985  4.140   -12.690 1.00 83.86 276 A 1 
ATOM 2157 C CZ2 . TRP A 1 276 ? 24.505  1.793   -14.176 1.00 83.80 276 A 1 
ATOM 2158 C CZ3 . TRP A 1 276 ? 24.176  4.181   -13.847 1.00 81.21 276 A 1 
ATOM 2159 C CH2 . TRP A 1 276 ? 23.939  3.010   -14.586 1.00 79.86 276 A 1 
ATOM 2160 N N   . HIS A 1 277 ? 23.557  3.671   -9.332  1.00 94.89 277 A 1 
ATOM 2161 C CA  . HIS A 1 277 ? 22.253  4.310   -9.555  1.00 94.94 277 A 1 
ATOM 2162 C C   . HIS A 1 277 ? 21.878  5.271   -8.420  1.00 95.41 277 A 1 
ATOM 2163 O O   . HIS A 1 277 ? 21.088  6.178   -8.649  1.00 93.77 277 A 1 
ATOM 2164 C CB  . HIS A 1 277 ? 21.141  3.261   -9.717  1.00 93.99 277 A 1 
ATOM 2165 C CG  . HIS A 1 277 ? 21.074  2.555   -11.045 1.00 93.05 277 A 1 
ATOM 2166 N ND1 . HIS A 1 277 ? 19.919  2.010   -11.588 1.00 81.82 277 A 1 
ATOM 2167 C CD2 . HIS A 1 277 ? 22.063  2.356   -11.956 1.00 82.55 277 A 1 
ATOM 2168 C CE1 . HIS A 1 277 ? 20.229  1.497   -12.787 1.00 84.67 277 A 1 
ATOM 2169 N NE2 . HIS A 1 277 ? 21.523  1.688   -13.059 1.00 86.71 277 A 1 
ATOM 2170 N N   . PHE A 1 278 ? 22.452  5.081   -7.236  1.00 95.22 278 A 1 
ATOM 2171 C CA  . PHE A 1 278 ? 22.211  5.870   -6.029  1.00 95.34 278 A 1 
ATOM 2172 C C   . PHE A 1 278 ? 23.318  6.908   -5.778  1.00 95.15 278 A 1 
ATOM 2173 O O   . PHE A 1 278 ? 23.506  7.368   -4.654  1.00 92.71 278 A 1 
ATOM 2174 C CB  . PHE A 1 278 ? 22.006  4.921   -4.841  1.00 94.95 278 A 1 
ATOM 2175 C CG  . PHE A 1 278 ? 20.822  3.983   -4.992  1.00 95.84 278 A 1 
ATOM 2176 C CD1 . PHE A 1 278 ? 19.584  4.313   -4.404  1.00 93.54 278 A 1 
ATOM 2177 C CD2 . PHE A 1 278 ? 20.948  2.787   -5.720  1.00 93.96 278 A 1 
ATOM 2178 C CE1 . PHE A 1 278 ? 18.487  3.451   -4.537  1.00 93.44 278 A 1 
ATOM 2179 C CE2 . PHE A 1 278 ? 19.846  1.926   -5.862  1.00 93.68 278 A 1 
ATOM 2180 C CZ  . PHE A 1 278 ? 18.617  2.254   -5.267  1.00 94.94 278 A 1 
ATOM 2181 N N   . ASP A 1 279 ? 24.063  7.294   -6.815  1.00 95.75 279 A 1 
ATOM 2182 C CA  . ASP A 1 279 ? 25.008  8.401   -6.730  1.00 95.52 279 A 1 
ATOM 2183 C C   . ASP A 1 279 ? 24.262  9.742   -6.638  1.00 95.50 279 A 1 
ATOM 2184 O O   . ASP A 1 279 ? 23.463  10.093  -7.508  1.00 94.71 279 A 1 
ATOM 2185 C CB  . ASP A 1 279 ? 25.972  8.381   -7.917  1.00 94.75 279 A 1 
ATOM 2186 C CG  . ASP A 1 279 ? 26.924  9.568   -7.815  1.00 92.94 279 A 1 
ATOM 2187 O OD1 . ASP A 1 279 ? 26.708  10.548  -8.561  1.00 86.57 279 A 1 
ATOM 2188 O OD2 . ASP A 1 279 ? 27.781  9.534   -6.909  1.00 86.14 279 A 1 
ATOM 2189 N N   . HIS A 1 280 ? 24.532  10.493  -5.577  1.00 95.17 280 A 1 
ATOM 2190 C CA  . HIS A 1 280 ? 23.850  11.752  -5.277  1.00 94.64 280 A 1 
ATOM 2191 C C   . HIS A 1 280 ? 24.081  12.828  -6.349  1.00 95.16 280 A 1 
ATOM 2192 O O   . HIS A 1 280 ? 23.151  13.546  -6.705  1.00 94.40 280 A 1 
ATOM 2193 C CB  . HIS A 1 280 ? 24.306  12.245  -3.900  1.00 92.27 280 A 1 
ATOM 2194 C CG  . HIS A 1 280 ? 23.957  13.681  -3.617  1.00 87.53 280 A 1 
ATOM 2195 N ND1 . HIS A 1 280 ? 24.789  14.767  -3.811  1.00 72.51 280 A 1 
ATOM 2196 C CD2 . HIS A 1 280 ? 22.742  14.156  -3.210  1.00 73.89 280 A 1 
ATOM 2197 C CE1 . HIS A 1 280 ? 24.083  15.872  -3.526  1.00 69.37 280 A 1 
ATOM 2198 N NE2 . HIS A 1 280 ? 22.839  15.550  -3.150  1.00 72.84 280 A 1 
ATOM 2199 N N   . GLU A 1 281 ? 25.302  12.975  -6.867  1.00 94.54 281 A 1 
ATOM 2200 C CA  . GLU A 1 281 ? 25.626  14.034  -7.828  1.00 94.55 281 A 1 
ATOM 2201 C C   . GLU A 1 281 ? 25.015  13.751  -9.205  1.00 95.08 281 A 1 
ATOM 2202 O O   . GLU A 1 281 ? 24.514  14.658  -9.875  1.00 94.43 281 A 1 
ATOM 2203 C CB  . GLU A 1 281 ? 27.145  14.194  -7.977  1.00 94.07 281 A 1 
ATOM 2204 C CG  . GLU A 1 281 ? 27.834  14.697  -6.703  1.00 88.12 281 A 1 
ATOM 2205 C CD  . GLU A 1 281 ? 29.330  14.989  -6.904  1.00 82.77 281 A 1 
ATOM 2206 O OE1 . GLU A 1 281 ? 29.951  15.447  -5.917  1.00 71.94 281 A 1 
ATOM 2207 O OE2 . GLU A 1 281 ? 29.840  14.786  -8.030  1.00 71.35 281 A 1 
ATOM 2208 N N   . ALA A 1 282 ? 25.017  12.487  -9.623  1.00 95.49 282 A 1 
ATOM 2209 C CA  . ALA A 1 282 ? 24.314  12.056  -10.822 1.00 95.57 282 A 1 
ATOM 2210 C C   . ALA A 1 282 ? 22.799  12.257  -10.674 1.00 95.92 282 A 1 
ATOM 2211 O O   . ALA A 1 282 ? 22.177  12.860  -11.549 1.00 95.25 282 A 1 
ATOM 2212 C CB  . ALA A 1 282 ? 24.679  10.600  -11.116 1.00 95.19 282 A 1 
ATOM 2213 N N   . ALA A 1 283 ? 22.225  11.846  -9.545  1.00 95.95 283 A 1 
ATOM 2214 C CA  . ALA A 1 283 ? 20.807  12.003  -9.249  1.00 95.94 283 A 1 
ATOM 2215 C C   . ALA A 1 283 ? 20.360  13.471  -9.263  1.00 96.13 283 A 1 
ATOM 2216 O O   . ALA A 1 283 ? 19.365  13.802  -9.899  1.00 95.73 283 A 1 
ATOM 2217 C CB  . ALA A 1 283 ? 20.531  11.362  -7.886  1.00 95.63 283 A 1 
ATOM 2218 N N   . ALA A 1 284 ? 21.116  14.369  -8.626  1.00 95.88 284 A 1 
ATOM 2219 C CA  . ALA A 1 284 ? 20.804  15.797  -8.607  1.00 95.83 284 A 1 
ATOM 2220 C C   . ALA A 1 284 ? 20.782  16.395  -10.021 1.00 95.83 284 A 1 
ATOM 2221 O O   . ALA A 1 284 ? 19.850  17.119  -10.368 1.00 95.00 284 A 1 
ATOM 2222 C CB  . ALA A 1 284 ? 21.818  16.505  -7.706  1.00 95.35 284 A 1 
ATOM 2223 N N   . ARG A 1 285 ? 21.760  16.048  -10.872 1.00 95.84 285 A 1 
ATOM 2224 C CA  . ARG A 1 285 ? 21.798  16.493  -12.276 1.00 95.70 285 A 1 
ATOM 2225 C C   . ARG A 1 285 ? 20.616  15.959  -13.087 1.00 95.86 285 A 1 
ATOM 2226 O O   . ARG A 1 285 ? 20.021  16.717  -13.845 1.00 95.36 285 A 1 
ATOM 2227 C CB  . ARG A 1 285 ? 23.119  16.084  -12.932 1.00 95.48 285 A 1 
ATOM 2228 C CG  . ARG A 1 285 ? 24.298  16.933  -12.428 1.00 88.36 285 A 1 
ATOM 2229 C CD  . ARG A 1 285 ? 25.596  16.578  -13.166 1.00 88.10 285 A 1 
ATOM 2230 N NE  . ARG A 1 285 ? 26.051  15.212  -12.863 1.00 78.78 285 A 1 
ATOM 2231 C CZ  . ARG A 1 285 ? 26.806  14.437  -13.625 1.00 71.57 285 A 1 
ATOM 2232 N NH1 . ARG A 1 285 ? 27.234  14.822  -14.796 1.00 61.80 285 A 1 
ATOM 2233 N NH2 . ARG A 1 285 ? 27.142  13.245  -13.217 1.00 60.74 285 A 1 
ATOM 2234 N N   . GLU A 1 286 ? 20.277  14.687  -12.923 1.00 95.42 286 A 1 
ATOM 2235 C CA  . GLU A 1 286 ? 19.149  14.062  -13.627 1.00 95.25 286 A 1 
ATOM 2236 C C   . GLU A 1 286 ? 17.803  14.667  -13.220 1.00 95.66 286 A 1 
ATOM 2237 O O   . GLU A 1 286 ? 16.985  14.967  -14.086 1.00 94.76 286 A 1 
ATOM 2238 C CB  . GLU A 1 286 ? 19.142  12.548  -13.380 1.00 94.38 286 A 1 
ATOM 2239 C CG  . GLU A 1 286 ? 20.248  11.858  -14.188 1.00 85.59 286 A 1 
ATOM 2240 C CD  . GLU A 1 286 ? 20.354  10.355  -13.928 1.00 83.30 286 A 1 
ATOM 2241 O OE1 . GLU A 1 286 ? 21.266  9.734   -14.521 1.00 72.86 286 A 1 
ATOM 2242 O OE2 . GLU A 1 286 ? 19.600  9.767   -13.130 1.00 74.46 286 A 1 
ATOM 2243 N N   . LEU A 1 287 ? 17.594  14.910  -11.928 1.00 96.04 287 A 1 
ATOM 2244 C CA  . LEU A 1 287 ? 16.383  15.561  -11.426 1.00 95.95 287 A 1 
ATOM 2245 C C   . LEU A 1 287 ? 16.287  17.015  -11.904 1.00 95.98 287 A 1 
ATOM 2246 O O   . LEU A 1 287 ? 15.231  17.426  -12.374 1.00 95.56 287 A 1 
ATOM 2247 C CB  . LEU A 1 287 ? 16.358  15.478  -9.892  1.00 96.16 287 A 1 
ATOM 2248 C CG  . LEU A 1 287 ? 16.120  14.064  -9.337  1.00 95.53 287 A 1 
ATOM 2249 C CD1 . LEU A 1 287 ? 16.444  14.039  -7.848  1.00 92.80 287 A 1 
ATOM 2250 C CD2 . LEU A 1 287 ? 14.672  13.611  -9.510  1.00 92.76 287 A 1 
ATOM 2251 N N   . CYS A 1 288 ? 17.384  17.784  -11.866 1.00 95.96 288 A 1 
ATOM 2252 C CA  . CYS A 1 288 ? 17.408  19.141  -12.422 1.00 95.53 288 A 1 
ATOM 2253 C C   . CYS A 1 288 ? 17.063  19.151  -13.918 1.00 95.32 288 A 1 
ATOM 2254 O O   . CYS A 1 288 ? 16.261  19.971  -14.356 1.00 94.39 288 A 1 
ATOM 2255 C CB  . CYS A 1 288 ? 18.782  19.779  -12.191 1.00 95.26 288 A 1 
ATOM 2256 S SG  . CYS A 1 288 ? 18.997  20.224  -10.447 1.00 93.29 288 A 1 
ATOM 2257 N N   . ALA A 1 289 ? 17.621  18.226  -14.690 1.00 96.00 289 A 1 
ATOM 2258 C CA  . ALA A 1 289 ? 17.301  18.086  -16.106 1.00 95.74 289 A 1 
ATOM 2259 C C   . ALA A 1 289 ? 15.830  17.700  -16.332 1.00 95.67 289 A 1 
ATOM 2260 O O   . ALA A 1 289 ? 15.182  18.259  -17.213 1.00 94.48 289 A 1 
ATOM 2261 C CB  . ALA A 1 289 ? 18.258  17.057  -16.720 1.00 95.57 289 A 1 
ATOM 2262 N N   . HIS A 1 290 ? 15.290  16.790  -15.525 1.00 95.92 290 A 1 
ATOM 2263 C CA  . HIS A 1 290 ? 13.893  16.357  -15.608 1.00 95.82 290 A 1 
ATOM 2264 C C   . HIS A 1 290 ? 12.911  17.500  -15.324 1.00 95.91 290 A 1 
ATOM 2265 O O   . HIS A 1 290 ? 11.960  17.690  -16.073 1.00 94.51 290 A 1 
ATOM 2266 C CB  . HIS A 1 290 ? 13.672  15.187  -14.649 1.00 95.58 290 A 1 
ATOM 2267 C CG  . HIS A 1 290 ? 12.269  14.650  -14.711 1.00 95.91 290 A 1 
ATOM 2268 N ND1 . HIS A 1 290 ? 11.777  13.773  -15.664 1.00 87.32 290 A 1 
ATOM 2269 C CD2 . HIS A 1 290 ? 11.238  14.996  -13.888 1.00 88.14 290 A 1 
ATOM 2270 C CE1 . HIS A 1 290 ? 10.474  13.610  -15.415 1.00 89.58 290 A 1 
ATOM 2271 N NE2 . HIS A 1 290 ? 10.111  14.329  -14.346 1.00 91.24 290 A 1 
ATOM 2272 N N   . PHE A 1 291 ? 13.170  18.295  -14.279 1.00 95.68 291 A 1 
ATOM 2273 C CA  . PHE A 1 291 ? 12.331  19.436  -13.906 1.00 95.04 291 A 1 
ATOM 2274 C C   . PHE A 1 291 ? 12.662  20.731  -14.661 1.00 94.43 291 A 1 
ATOM 2275 O O   . PHE A 1 291 ? 12.005  21.747  -14.435 1.00 91.41 291 A 1 
ATOM 2276 C CB  . PHE A 1 291 ? 12.400  19.633  -12.385 1.00 95.02 291 A 1 
ATOM 2277 C CG  . PHE A 1 291 ? 11.858  18.466  -11.579 1.00 95.69 291 A 1 
ATOM 2278 C CD1 . PHE A 1 291 ? 10.537  18.025  -11.778 1.00 93.95 291 A 1 
ATOM 2279 C CD2 . PHE A 1 291 ? 12.667  17.825  -10.628 1.00 94.23 291 A 1 
ATOM 2280 C CE1 . PHE A 1 291 ? 10.036  16.938  -11.048 1.00 93.91 291 A 1 
ATOM 2281 C CE2 . PHE A 1 291 ? 12.163  16.738  -9.894  1.00 94.04 291 A 1 
ATOM 2282 C CZ  . PHE A 1 291 ? 10.850  16.292  -10.109 1.00 94.89 291 A 1 
ATOM 2283 N N   . ALA A 1 292 ? 13.663  20.714  -15.541 1.00 94.83 292 A 1 
ATOM 2284 C CA  . ALA A 1 292 ? 14.173  21.888  -16.247 1.00 94.41 292 A 1 
ATOM 2285 C C   . ALA A 1 292 ? 14.571  23.041  -15.294 1.00 94.56 292 A 1 
ATOM 2286 O O   . ALA A 1 292 ? 14.294  24.213  -15.558 1.00 92.31 292 A 1 
ATOM 2287 C CB  . ALA A 1 292 ? 13.196  22.275  -17.362 1.00 93.82 292 A 1 
ATOM 2288 N N   . THR A 1 293 ? 15.221  22.715  -14.177 1.00 93.58 293 A 1 
ATOM 2289 C CA  . THR A 1 293 ? 15.683  23.673  -13.159 1.00 93.90 293 A 1 
ATOM 2290 C C   . THR A 1 293 ? 17.208  23.688  -13.056 1.00 94.27 293 A 1 
ATOM 2291 O O   . THR A 1 293 ? 17.882  22.705  -13.352 1.00 93.02 293 A 1 
ATOM 2292 C CB  . THR A 1 293 ? 15.060  23.400  -11.782 1.00 92.98 293 A 1 
ATOM 2293 O OG1 . THR A 1 293 ? 15.374  22.111  -11.323 1.00 85.30 293 A 1 
ATOM 2294 C CG2 . THR A 1 293 ? 13.542  23.548  -11.782 1.00 85.40 293 A 1 
ATOM 2295 N N   . ALA A 1 294 ? 17.769  24.817  -12.609 1.00 92.95 294 A 1 
ATOM 2296 C CA  . ALA A 1 294 ? 19.212  24.931  -12.375 1.00 92.55 294 A 1 
ATOM 2297 C C   . ALA A 1 294 ? 19.662  24.253  -11.065 1.00 93.14 294 A 1 
ATOM 2298 O O   . ALA A 1 294 ? 20.811  23.832  -10.945 1.00 90.28 294 A 1 
ATOM 2299 C CB  . ALA A 1 294 ? 19.582  26.416  -12.387 1.00 92.16 294 A 1 
ATOM 2300 N N   . SER A 1 295 ? 18.774  24.163  -10.081 1.00 93.41 295 A 1 
ATOM 2301 C CA  . SER A 1 295 ? 19.013  23.514  -8.792  1.00 93.44 295 A 1 
ATOM 2302 C C   . SER A 1 295 ? 17.716  22.956  -8.212  1.00 93.65 295 A 1 
ATOM 2303 O O   . SER A 1 295 ? 16.623  23.304  -8.654  1.00 91.51 295 A 1 
ATOM 2304 C CB  . SER A 1 295 ? 19.659  24.496  -7.804  1.00 91.77 295 A 1 
ATOM 2305 O OG  . SER A 1 295 ? 18.720  25.456  -7.352  1.00 86.89 295 A 1 
ATOM 2306 N N   . LEU A 1 296 ? 17.840  22.124  -7.182  1.00 92.46 296 A 1 
ATOM 2307 C CA  . LEU A 1 296 ? 16.699  21.595  -6.422  1.00 92.81 296 A 1 
ATOM 2308 C C   . LEU A 1 296 ? 16.309  22.485  -5.225  1.00 92.64 296 A 1 
ATOM 2309 O O   . LEU A 1 296 ? 15.401  22.141  -4.474  1.00 89.04 296 A 1 
ATOM 2310 C CB  . LEU A 1 296 ? 16.989  20.139  -6.012  1.00 92.64 296 A 1 
ATOM 2311 C CG  . LEU A 1 296 ? 17.262  19.179  -7.186  1.00 93.31 296 A 1 
ATOM 2312 C CD1 . LEU A 1 296 ? 17.589  17.789  -6.644  1.00 89.92 296 A 1 
ATOM 2313 C CD2 . LEU A 1 296 ? 16.071  19.053  -8.140  1.00 90.36 296 A 1 
ATOM 2314 N N   . SER A 1 297 ? 16.956  23.644  -5.064  1.00 93.66 297 A 1 
ATOM 2315 C CA  . SER A 1 297 ? 16.699  24.596  -3.972  1.00 92.36 297 A 1 
ATOM 2316 C C   . SER A 1 297 ? 15.262  25.109  -3.969  1.00 91.98 297 A 1 
ATOM 2317 O O   . SER A 1 297 ? 14.663  25.268  -2.908  1.00 88.68 297 A 1 
ATOM 2318 C CB  . SER A 1 297 ? 17.632  25.804  -4.082  1.00 91.01 297 A 1 
ATOM 2319 O OG  . SER A 1 297 ? 18.978  25.406  -4.241  1.00 78.24 297 A 1 
ATOM 2320 N N   . GLY A 1 298 ? 14.682  25.315  -5.156  1.00 91.35 298 A 1 
ATOM 2321 C CA  . GLY A 1 298 ? 13.284  25.738  -5.308  1.00 90.49 298 A 1 
ATOM 2322 C C   . GLY A 1 298 ? 12.268  24.747  -4.727  1.00 91.87 298 A 1 
ATOM 2323 O O   . GLY A 1 298 ? 11.190  25.158  -4.315  1.00 89.19 298 A 1 
ATOM 2324 N N   . PHE A 1 299 ? 12.638  23.479  -4.625  1.00 91.87 299 A 1 
ATOM 2325 C CA  . PHE A 1 299 ? 11.830  22.438  -3.980  1.00 91.67 299 A 1 
ATOM 2326 C C   . PHE A 1 299 ? 12.131  22.282  -2.476  1.00 92.19 299 A 1 
ATOM 2327 O O   . PHE A 1 299 ? 11.494  21.478  -1.797  1.00 88.58 299 A 1 
ATOM 2328 C CB  . PHE A 1 299 ? 12.040  21.116  -4.727  1.00 91.61 299 A 1 
ATOM 2329 C CG  . PHE A 1 299 ? 11.733  21.178  -6.212  1.00 92.81 299 A 1 
ATOM 2330 C CD1 . PHE A 1 299 ? 10.404  21.326  -6.653  1.00 89.08 299 A 1 
ATOM 2331 C CD2 . PHE A 1 299 ? 12.772  21.084  -7.154  1.00 90.61 299 A 1 
ATOM 2332 C CE1 . PHE A 1 299 ? 10.114  21.373  -8.026  1.00 89.33 299 A 1 
ATOM 2333 C CE2 . PHE A 1 299 ? 12.481  21.130  -8.530  1.00 89.77 299 A 1 
ATOM 2334 C CZ  . PHE A 1 299 ? 11.151  21.274  -8.968  1.00 91.13 299 A 1 
ATOM 2335 N N   . GLY A 1 300 ? 13.111  23.018  -1.940  1.00 91.23 300 A 1 
ATOM 2336 C CA  . GLY A 1 300 ? 13.573  22.867  -0.553  1.00 90.89 300 A 1 
ATOM 2337 C C   . GLY A 1 300 ? 14.322  21.556  -0.283  1.00 92.33 300 A 1 
ATOM 2338 O O   . GLY A 1 300 ? 14.358  21.095  0.865   1.00 89.15 300 A 1 
ATOM 2339 N N   . ALA A 1 301 ? 14.893  20.952  -1.322  1.00 88.96 301 A 1 
ATOM 2340 C CA  . ALA A 1 301 ? 15.587  19.665  -1.274  1.00 89.10 301 A 1 
ATOM 2341 C C   . ALA A 1 301 ? 17.110  19.784  -1.066  1.00 89.05 301 A 1 
ATOM 2342 O O   . ALA A 1 301 ? 17.823  18.777  -1.069  1.00 84.14 301 A 1 
ATOM 2343 C CB  . ALA A 1 301 ? 15.220  18.882  -2.539  1.00 87.92 301 A 1 
ATOM 2344 N N   . ASP A 1 302 ? 17.630  20.997  -0.868  1.00 87.95 302 A 1 
ATOM 2345 C CA  . ASP A 1 302 ? 19.055  21.219  -0.623  1.00 84.44 302 A 1 
ATOM 2346 C C   . ASP A 1 302 ? 19.537  20.494  0.638   1.00 83.24 302 A 1 
ATOM 2347 O O   . ASP A 1 302 ? 18.916  20.536  1.701   1.00 74.19 302 A 1 
ATOM 2348 C CB  . ASP A 1 302 ? 19.365  22.715  -0.508  1.00 79.13 302 A 1 
ATOM 2349 C CG  . ASP A 1 302 ? 19.328  23.445  -1.846  1.00 72.71 302 A 1 
ATOM 2350 O OD1 . ASP A 1 302 ? 19.390  22.797  -2.914  1.00 63.62 302 A 1 
ATOM 2351 O OD2 . ASP A 1 302 ? 19.257  24.687  -1.808  1.00 66.05 302 A 1 
ATOM 2352 N N   . GLY A 1 303 ? 20.679  19.826  0.515   1.00 88.23 303 A 1 
ATOM 2353 C CA  . GLY A 1 303 ? 21.299  19.085  1.617   1.00 88.96 303 A 1 
ATOM 2354 C C   . GLY A 1 303 ? 20.714  17.694  1.878   1.00 91.07 303 A 1 
ATOM 2355 O O   . GLY A 1 303 ? 21.356  16.921  2.593   1.00 88.27 303 A 1 
ATOM 2356 N N   . LEU A 1 304 ? 19.592  17.323  1.255   1.00 92.51 304 A 1 
ATOM 2357 C CA  . LEU A 1 304 ? 18.955  16.008  1.395   1.00 93.96 304 A 1 
ATOM 2358 C C   . LEU A 1 304 ? 19.648  14.929  0.539   1.00 95.01 304 A 1 
ATOM 2359 O O   . LEU A 1 304 ? 19.040  14.301  -0.336  1.00 93.54 304 A 1 
ATOM 2360 C CB  . LEU A 1 304 ? 17.452  16.115  1.078   1.00 93.22 304 A 1 
ATOM 2361 C CG  . LEU A 1 304 ? 16.647  17.104  1.938   1.00 92.45 304 A 1 
ATOM 2362 C CD1 . LEU A 1 304 ? 15.179  17.033  1.512   1.00 87.99 304 A 1 
ATOM 2363 C CD2 . LEU A 1 304 ? 16.720  16.800  3.428   1.00 88.03 304 A 1 
ATOM 2364 N N   . ARG A 1 305 ? 20.951  14.724  0.758   1.00 95.39 305 A 1 
ATOM 2365 C CA  . ARG A 1 305 ? 21.776  13.880  -0.124  1.00 95.71 305 A 1 
ATOM 2366 C C   . ARG A 1 305 ? 21.262  12.442  -0.290  1.00 96.49 305 A 1 
ATOM 2367 O O   . ARG A 1 305 ? 21.112  12.018  -1.436  1.00 95.79 305 A 1 
ATOM 2368 C CB  . ARG A 1 305 ? 23.251  13.891  0.299   1.00 94.36 305 A 1 
ATOM 2369 C CG  . ARG A 1 305 ? 23.890  15.277  0.261   1.00 89.56 305 A 1 
ATOM 2370 C CD  . ARG A 1 305 ? 25.373  15.162  0.602   1.00 84.26 305 A 1 
ATOM 2371 N NE  . ARG A 1 305 ? 26.039  16.470  0.537   1.00 75.11 305 A 1 
ATOM 2372 C CZ  . ARG A 1 305 ? 27.329  16.689  0.716   1.00 65.62 305 A 1 
ATOM 2373 N NH1 . ARG A 1 305 ? 28.162  15.716  0.994   1.00 59.77 305 A 1 
ATOM 2374 N NH2 . ARG A 1 305 ? 27.812  17.895  0.613   1.00 57.39 305 A 1 
ATOM 2375 N N   . PRO A 1 306 ? 20.964  11.686  0.786   1.00 96.09 306 A 1 
ATOM 2376 C CA  . PRO A 1 306 ? 20.414  10.336  0.657   1.00 96.48 306 A 1 
ATOM 2377 C C   . PRO A 1 306 ? 19.043  10.306  -0.029  1.00 97.18 306 A 1 
ATOM 2378 O O   . PRO A 1 306 ? 18.785  9.425   -0.843  1.00 96.67 306 A 1 
ATOM 2379 C CB  . PRO A 1 306 ? 20.337  9.783   2.086   1.00 94.92 306 A 1 
ATOM 2380 C CG  . PRO A 1 306 ? 21.364  10.599  2.851   1.00 91.23 306 A 1 
ATOM 2381 C CD  . PRO A 1 306 ? 21.256  11.960  2.182   1.00 94.27 306 A 1 
ATOM 2382 N N   . ALA A 1 307 ? 18.172  11.278  0.246   1.00 96.50 307 A 1 
ATOM 2383 C CA  . ALA A 1 307 ? 16.846  11.344  -0.359  1.00 96.75 307 A 1 
ATOM 2384 C C   . ALA A 1 307 ? 16.912  11.663  -1.860  1.00 97.30 307 A 1 
ATOM 2385 O O   . ALA A 1 307 ? 16.200  11.048  -2.652  1.00 96.96 307 A 1 
ATOM 2386 C CB  . ALA A 1 307 ? 16.014  12.372  0.409   1.00 96.03 307 A 1 
ATOM 2387 N N   . ILE A 1 308 ? 17.807  12.557  -2.273  1.00 97.00 308 A 1 
ATOM 2388 C CA  . ILE A 1 308 ? 18.052  12.860  -3.689  1.00 97.14 308 A 1 
ATOM 2389 C C   . ILE A 1 308 ? 18.667  11.661  -4.416  1.00 97.32 308 A 1 
ATOM 2390 O O   . ILE A 1 308 ? 18.237  11.342  -5.521  1.00 96.96 308 A 1 
ATOM 2391 C CB  . ILE A 1 308 ? 18.902  14.142  -3.824  1.00 96.47 308 A 1 
ATOM 2392 C CG1 . ILE A 1 308 ? 18.144  15.392  -3.316  1.00 93.36 308 A 1 
ATOM 2393 C CG2 . ILE A 1 308 ? 19.372  14.377  -5.269  1.00 93.66 308 A 1 
ATOM 2394 C CD1 . ILE A 1 308 ? 16.770  15.635  -3.955  1.00 83.61 308 A 1 
ATOM 2395 N N   . ALA A 1 309 ? 19.606  10.955  -3.792  1.00 96.90 309 A 1 
ATOM 2396 C CA  . ALA A 1 309 ? 20.156  9.717   -4.343  1.00 96.96 309 A 1 
ATOM 2397 C C   . ALA A 1 309 ? 19.060  8.662   -4.592  1.00 97.27 309 A 1 
ATOM 2398 O O   . ALA A 1 309 ? 19.002  8.065   -5.667  1.00 96.78 309 A 1 
ATOM 2399 C CB  . ALA A 1 309 ? 21.230  9.200   -3.377  1.00 96.44 309 A 1 
ATOM 2400 N N   . ALA A 1 310 ? 18.152  8.488   -3.630  1.00 96.95 310 A 1 
ATOM 2401 C CA  . ALA A 1 310 ? 16.990  7.620   -3.772  1.00 97.14 310 A 1 
ATOM 2402 C C   . ALA A 1 310 ? 16.054  8.098   -4.897  1.00 97.32 310 A 1 
ATOM 2403 O O   . ALA A 1 310 ? 15.645  7.297   -5.731  1.00 96.89 310 A 1 
ATOM 2404 C CB  . ALA A 1 310 ? 16.273  7.538   -2.418  1.00 96.83 310 A 1 
ATOM 2405 N N   . ALA A 1 311 ? 15.771  9.403   -4.988  1.00 97.36 311 A 1 
ATOM 2406 C CA  . ALA A 1 311 ? 14.892  9.972   -6.010  1.00 97.27 311 A 1 
ATOM 2407 C C   . ALA A 1 311 ? 15.433  9.794   -7.437  1.00 97.26 311 A 1 
ATOM 2408 O O   . ALA A 1 311 ? 14.679  9.440   -8.340  1.00 96.71 311 A 1 
ATOM 2409 C CB  . ALA A 1 311 ? 14.658  11.449  -5.685  1.00 96.87 311 A 1 
ATOM 2410 N N   . GLY A 1 312 ? 16.739  9.981   -7.645  1.00 97.12 312 A 1 
ATOM 2411 C CA  . GLY A 1 312 ? 17.359  9.745   -8.951  1.00 96.75 312 A 1 
ATOM 2412 C C   . GLY A 1 312 ? 17.297  8.279   -9.373  1.00 97.02 312 A 1 
ATOM 2413 O O   . GLY A 1 312 ? 16.898  7.973   -10.496 1.00 96.42 312 A 1 
ATOM 2414 N N   . ALA A 1 313 ? 17.607  7.359   -8.453  1.00 97.10 313 A 1 
ATOM 2415 C CA  . ALA A 1 313 ? 17.479  5.926   -8.711  1.00 96.83 313 A 1 
ATOM 2416 C C   . ALA A 1 313 ? 16.032  5.522   -9.028  1.00 96.66 313 A 1 
ATOM 2417 O O   . ALA A 1 313 ? 15.797  4.744   -9.956  1.00 95.69 313 A 1 
ATOM 2418 C CB  . ALA A 1 313 ? 18.015  5.163   -7.497  1.00 96.47 313 A 1 
ATOM 2419 N N   . LEU A 1 314 ? 15.071  6.086   -8.298  1.00 97.36 314 A 1 
ATOM 2420 C CA  . LEU A 1 314 ? 13.641  5.865   -8.481  1.00 97.04 314 A 1 
ATOM 2421 C C   . LEU A 1 314 ? 13.164  6.334   -9.856  1.00 96.90 314 A 1 
ATOM 2422 O O   . LEU A 1 314 ? 12.540  5.565   -10.585 1.00 95.90 314 A 1 
ATOM 2423 C CB  . LEU A 1 314 ? 12.893  6.616   -7.369  1.00 96.10 314 A 1 
ATOM 2424 C CG  . LEU A 1 314 ? 11.401  6.268   -7.292  1.00 93.89 314 A 1 
ATOM 2425 C CD1 . LEU A 1 314 ? 11.225  4.855   -6.748  1.00 87.15 314 A 1 
ATOM 2426 C CD2 . LEU A 1 314 ? 10.691  7.235   -6.352  1.00 87.57 314 A 1 
ATOM 2427 N N   . LEU A 1 315 ? 13.491  7.577   -10.220 1.00 97.23 315 A 1 
ATOM 2428 C CA  . LEU A 1 315 ? 13.107  8.169   -11.498 1.00 96.71 315 A 1 
ATOM 2429 C C   . LEU A 1 315 ? 13.679  7.367   -12.670 1.00 96.30 315 A 1 
ATOM 2430 O O   . LEU A 1 315 ? 12.941  7.008   -13.588 1.00 95.54 315 A 1 
ATOM 2431 C CB  . LEU A 1 315 ? 13.570  9.638   -11.526 1.00 96.21 315 A 1 
ATOM 2432 C CG  . LEU A 1 315 ? 13.160  10.395  -12.804 1.00 93.38 315 A 1 
ATOM 2433 C CD1 . LEU A 1 315 ? 11.648  10.587  -12.891 1.00 88.71 315 A 1 
ATOM 2434 C CD2 . LEU A 1 315 ? 13.822  11.771  -12.837 1.00 88.89 315 A 1 
ATOM 2435 N N   . ARG A 1 316 ? 14.961  7.023   -12.609 1.00 96.49 316 A 1 
ATOM 2436 C CA  . ARG A 1 316 ? 15.634  6.211   -13.633 1.00 95.75 316 A 1 
ATOM 2437 C C   . ARG A 1 316 ? 15.001  4.825   -13.779 1.00 95.27 316 A 1 
ATOM 2438 O O   . ARG A 1 316 ? 14.802  4.355   -14.898 1.00 94.29 316 A 1 
ATOM 2439 C CB  . ARG A 1 316 ? 17.129  6.116   -13.290 1.00 94.91 316 A 1 
ATOM 2440 C CG  . ARG A 1 316 ? 17.942  5.499   -14.443 1.00 84.92 316 A 1 
ATOM 2441 C CD  . ARG A 1 316 ? 19.410  5.291   -14.046 1.00 85.92 316 A 1 
ATOM 2442 N NE  . ARG A 1 316 ? 20.116  6.557   -13.747 1.00 77.67 316 A 1 
ATOM 2443 C CZ  . ARG A 1 316 ? 21.212  6.674   -13.015 1.00 72.54 316 A 1 
ATOM 2444 N NH1 . ARG A 1 316 ? 21.813  5.647   -12.497 1.00 64.28 316 A 1 
ATOM 2445 N NH2 . ARG A 1 316 ? 21.736  7.830   -12.778 1.00 61.91 316 A 1 
ATOM 2446 N N   . TYR A 1 317 ? 14.679  4.175   -12.667 1.00 95.13 317 A 1 
ATOM 2447 C CA  . TYR A 1 317 ? 14.016  2.873   -12.677 1.00 94.49 317 A 1 
ATOM 2448 C C   . TYR A 1 317 ? 12.616  2.949   -13.292 1.00 94.39 317 A 1 
ATOM 2449 O O   . TYR A 1 317 ? 12.296  2.168   -14.188 1.00 93.31 317 A 1 
ATOM 2450 C CB  . TYR A 1 317 ? 13.967  2.308   -11.256 1.00 94.07 317 A 1 
ATOM 2451 C CG  . TYR A 1 317 ? 13.247  0.976   -11.182 1.00 93.77 317 A 1 
ATOM 2452 C CD1 . TYR A 1 317 ? 11.988  0.882   -10.560 1.00 91.15 317 A 1 
ATOM 2453 C CD2 . TYR A 1 317 ? 13.826  -0.164  -11.769 1.00 91.46 317 A 1 
ATOM 2454 C CE1 . TYR A 1 317 ? 11.316  -0.355  -10.516 1.00 91.08 317 A 1 
ATOM 2455 C CE2 . TYR A 1 317 ? 13.155  -1.399  -11.731 1.00 90.72 317 A 1 
ATOM 2456 C CZ  . TYR A 1 317 ? 11.901  -1.498  -11.100 1.00 91.67 317 A 1 
ATOM 2457 O OH  . TYR A 1 317 ? 11.263  -2.693  -11.063 1.00 90.26 317 A 1 
ATOM 2458 N N   . ALA A 1 318 ? 11.816  3.932   -12.885 1.00 95.16 318 A 1 
ATOM 2459 C CA  . ALA A 1 318 ? 10.474  4.141   -13.421 1.00 94.68 318 A 1 
ATOM 2460 C C   . ALA A 1 318 ? 10.503  4.456   -14.929 1.00 93.79 318 A 1 
ATOM 2461 O O   . ALA A 1 318 ? 9.764   3.841   -15.696 1.00 92.57 318 A 1 
ATOM 2462 C CB  . ALA A 1 318 ? 9.799   5.240   -12.597 1.00 94.94 318 A 1 
ATOM 2463 N N   . GLN A 1 319 ? 11.403  5.325   -15.390 1.00 94.88 319 A 1 
ATOM 2464 C CA  . GLN A 1 319 ? 11.596  5.622   -16.817 1.00 93.93 319 A 1 
ATOM 2465 C C   . GLN A 1 319 ? 12.004  4.378   -17.618 1.00 92.45 319 A 1 
ATOM 2466 O O   . GLN A 1 319 ? 11.448  4.122   -18.684 1.00 90.74 319 A 1 
ATOM 2467 C CB  . GLN A 1 319 ? 12.671  6.704   -16.981 1.00 94.05 319 A 1 
ATOM 2468 C CG  . GLN A 1 319 ? 12.169  8.104   -16.605 1.00 91.97 319 A 1 
ATOM 2469 C CD  . GLN A 1 319 ? 13.277  9.155   -16.661 1.00 91.60 319 A 1 
ATOM 2470 O OE1 . GLN A 1 319 ? 14.457  8.864   -16.754 1.00 85.91 319 A 1 
ATOM 2471 N NE2 . GLN A 1 319 ? 12.943  10.427  -16.618 1.00 84.54 319 A 1 
ATOM 2472 N N   . ALA A 1 320 ? 12.934  3.579   -17.094 1.00 92.38 320 A 1 
ATOM 2473 C CA  . ALA A 1 320 ? 13.361  2.340   -17.742 1.00 90.82 320 A 1 
ATOM 2474 C C   . ALA A 1 320 ? 12.221  1.316   -17.847 1.00 90.27 320 A 1 
ATOM 2475 O O   . ALA A 1 320 ? 12.105  0.628   -18.860 1.00 87.95 320 A 1 
ATOM 2476 C CB  . ALA A 1 320 ? 14.553  1.769   -16.963 1.00 89.77 320 A 1 
ATOM 2477 N N   . THR A 1 321 ? 11.363  1.236   -16.831 1.00 91.80 321 A 1 
ATOM 2478 C CA  . THR A 1 321 ? 10.186  0.349   -16.821 1.00 90.64 321 A 1 
ATOM 2479 C C   . THR A 1 321 ? 9.131   0.797   -17.830 1.00 89.50 321 A 1 
ATOM 2480 O O   . THR A 1 321 ? 8.580   -0.029  -18.554 1.00 86.56 321 A 1 
ATOM 2481 C CB  . THR A 1 321 ? 9.585   0.291   -15.408 1.00 89.88 321 A 1 
ATOM 2482 O OG1 . THR A 1 321 ? 10.563  -0.164  -14.512 1.00 80.07 321 A 1 
ATOM 2483 C CG2 . THR A 1 321 ? 8.420   -0.687  -15.315 1.00 79.37 321 A 1 
ATOM 2484 N N   . GLN A 1 322 ? 8.874   2.103   -17.925 1.00 90.59 322 A 1 
ATOM 2485 C CA  . GLN A 1 322 ? 7.885   2.663   -18.854 1.00 89.20 322 A 1 
ATOM 2486 C C   . GLN A 1 322 ? 8.431   2.863   -20.276 1.00 87.94 322 A 1 
ATOM 2487 O O   . GLN A 1 322 ? 7.663   3.177   -21.183 1.00 84.53 322 A 1 
ATOM 2488 C CB  . GLN A 1 322 ? 7.332   3.977   -18.279 1.00 88.59 322 A 1 
ATOM 2489 C CG  . GLN A 1 322 ? 6.640   3.800   -16.923 1.00 86.01 322 A 1 
ATOM 2490 C CD  . GLN A 1 322 ? 5.541   2.741   -16.939 1.00 87.28 322 A 1 
ATOM 2491 O OE1 . GLN A 1 322 ? 4.652   2.744   -17.771 1.00 79.74 322 A 1 
ATOM 2492 N NE2 . GLN A 1 322 ? 5.574   1.782   -16.039 1.00 78.73 322 A 1 
ATOM 2493 N N   . THR A 1 323 ? 9.735   2.700   -20.485 1.00 87.46 323 A 1 
ATOM 2494 C CA  . THR A 1 323 ? 10.423  2.942   -21.770 1.00 85.71 323 A 1 
ATOM 2495 C C   . THR A 1 323 ? 10.211  4.353   -22.344 1.00 85.63 323 A 1 
ATOM 2496 O O   . THR A 1 323 ? 10.377  4.580   -23.541 1.00 81.93 323 A 1 
ATOM 2497 C CB  . THR A 1 323 ? 10.151  1.833   -22.808 1.00 83.18 323 A 1 
ATOM 2498 O OG1 . THR A 1 323 ? 8.799   1.795   -23.194 1.00 75.34 323 A 1 
ATOM 2499 C CG2 . THR A 1 323 ? 10.520  0.442   -22.284 1.00 72.64 323 A 1 
ATOM 2500 N N   . ARG A 1 324 ? 9.825   5.313   -21.492 1.00 87.85 324 A 1 
ATOM 2501 C CA  . ARG A 1 324 ? 9.501   6.705   -21.845 1.00 88.78 324 A 1 
ATOM 2502 C C   . ARG A 1 324 ? 9.868   7.667   -20.712 1.00 90.69 324 A 1 
ATOM 2503 O O   . ARG A 1 324 ? 10.044  7.259   -19.568 1.00 88.60 324 A 1 
ATOM 2504 C CB  . ARG A 1 324 ? 8.002   6.836   -22.187 1.00 86.51 324 A 1 
ATOM 2505 C CG  . ARG A 1 324 ? 7.635   6.168   -23.520 1.00 80.81 324 A 1 
ATOM 2506 C CD  . ARG A 1 324 ? 6.163   6.388   -23.869 1.00 78.65 324 A 1 
ATOM 2507 N NE  . ARG A 1 324 ? 5.801   5.699   -25.127 1.00 74.62 324 A 1 
ATOM 2508 C CZ  . ARG A 1 324 ? 5.173   6.217   -26.172 1.00 68.20 324 A 1 
ATOM 2509 N NH1 . ARG A 1 324 ? 4.823   7.467   -26.230 1.00 62.43 324 A 1 
ATOM 2510 N NH2 . ARG A 1 324 ? 4.877   5.471   -27.202 1.00 62.63 324 A 1 
ATOM 2511 N N   . ALA A 1 325 ? 9.938   8.954   -21.043 1.00 90.96 325 A 1 
ATOM 2512 C CA  . ALA A 1 325 ? 10.045  10.013  -20.042 1.00 91.68 325 A 1 
ATOM 2513 C C   . ALA A 1 325 ? 8.727   10.161  -19.259 1.00 92.67 325 A 1 
ATOM 2514 O O   . ALA A 1 325 ? 7.644   9.969   -19.810 1.00 90.97 325 A 1 
ATOM 2515 C CB  . ALA A 1 325 ? 10.443  11.320  -20.740 1.00 90.39 325 A 1 
ATOM 2516 N N   . LEU A 1 326 ? 8.824   10.550  -17.995 1.00 93.05 326 A 1 
ATOM 2517 C CA  . LEU A 1 326 ? 7.679   10.714  -17.094 1.00 94.11 326 A 1 
ATOM 2518 C C   . LEU A 1 326 ? 7.226   12.182  -17.061 1.00 94.43 326 A 1 
ATOM 2519 O O   . LEU A 1 326 ? 7.401   12.872  -16.059 1.00 92.54 326 A 1 
ATOM 2520 C CB  . LEU A 1 326 ? 8.038   10.168  -15.699 1.00 93.86 326 A 1 
ATOM 2521 C CG  . LEU A 1 326 ? 8.531   8.712   -15.659 1.00 93.47 326 A 1 
ATOM 2522 C CD1 . LEU A 1 326 ? 8.803   8.322   -14.206 1.00 90.11 326 A 1 
ATOM 2523 C CD2 . LEU A 1 326 ? 7.522   7.725   -16.238 1.00 90.09 326 A 1 
ATOM 2524 N N   . SER A 1 327 ? 6.657   12.676  -18.162 1.00 93.70 327 A 1 
ATOM 2525 C CA  . SER A 1 327 ? 6.293   14.100  -18.334 1.00 93.26 327 A 1 
ATOM 2526 C C   . SER A 1 327 ? 5.252   14.625  -17.333 1.00 93.83 327 A 1 
ATOM 2527 O O   . SER A 1 327 ? 5.165   15.829  -17.105 1.00 91.77 327 A 1 
ATOM 2528 C CB  . SER A 1 327 ? 5.774   14.327  -19.761 1.00 91.43 327 A 1 
ATOM 2529 O OG  . SER A 1 327 ? 4.694   13.457  -20.042 1.00 85.91 327 A 1 
ATOM 2530 N N   . HIS A 1 328 ? 4.464   13.743  -16.740 1.00 94.21 328 A 1 
ATOM 2531 C CA  . HIS A 1 328 ? 3.462   14.068  -15.722 1.00 94.27 328 A 1 
ATOM 2532 C C   . HIS A 1 328 ? 4.037   14.211  -14.308 1.00 94.62 328 A 1 
ATOM 2533 O O   . HIS A 1 328 ? 3.358   14.751  -13.439 1.00 93.29 328 A 1 
ATOM 2534 C CB  . HIS A 1 328 ? 2.357   13.007  -15.755 1.00 93.73 328 A 1 
ATOM 2535 C CG  . HIS A 1 328 ? 2.820   11.625  -15.378 1.00 94.41 328 A 1 
ATOM 2536 N ND1 . HIS A 1 328 ? 3.792   10.874  -16.015 1.00 88.53 328 A 1 
ATOM 2537 C CD2 . HIS A 1 328 ? 2.322   10.868  -14.351 1.00 89.27 328 A 1 
ATOM 2538 C CE1 . HIS A 1 328 ? 3.868   9.695   -15.387 1.00 89.33 328 A 1 
ATOM 2539 N NE2 . HIS A 1 328 ? 2.995   9.648   -14.376 1.00 90.16 328 A 1 
ATOM 2540 N N   . VAL A 1 329 ? 5.278   13.762  -14.068 1.00 95.20 329 A 1 
ATOM 2541 C CA  . VAL A 1 329 ? 6.021   14.007  -12.826 1.00 95.70 329 A 1 
ATOM 2542 C C   . VAL A 1 329 ? 6.658   15.388  -12.938 1.00 95.59 329 A 1 
ATOM 2543 O O   . VAL A 1 329 ? 7.685   15.547  -13.594 1.00 94.26 329 A 1 
ATOM 2544 C CB  . VAL A 1 329 ? 7.081   12.914  -12.578 1.00 95.59 329 A 1 
ATOM 2545 C CG1 . VAL A 1 329 ? 7.823   13.156  -11.262 1.00 93.61 329 A 1 
ATOM 2546 C CG2 . VAL A 1 329 ? 6.447   11.520  -12.515 1.00 93.50 329 A 1 
ATOM 2547 N N   . ARG A 1 330 ? 6.038   16.404  -12.360 1.00 94.82 330 A 1 
ATOM 2548 C CA  . ARG A 1 330 ? 6.392   17.822  -12.581 1.00 93.94 330 A 1 
ATOM 2549 C C   . ARG A 1 330 ? 6.944   18.531  -11.352 1.00 93.84 330 A 1 
ATOM 2550 O O   . ARG A 1 330 ? 7.500   19.621  -11.487 1.00 91.46 330 A 1 
ATOM 2551 C CB  . ARG A 1 330 ? 5.170   18.573  -13.118 1.00 92.64 330 A 1 
ATOM 2552 C CG  . ARG A 1 330 ? 4.719   18.015  -14.475 1.00 88.32 330 A 1 
ATOM 2553 C CD  . ARG A 1 330 ? 3.532   18.797  -15.030 1.00 83.00 330 A 1 
ATOM 2554 N NE  . ARG A 1 330 ? 3.924   20.175  -15.392 1.00 73.97 330 A 1 
ATOM 2555 C CZ  . ARG A 1 330 ? 3.255   21.278  -15.116 1.00 65.07 330 A 1 
ATOM 2556 N NH1 . ARG A 1 330 ? 2.112   21.257  -14.492 1.00 59.80 330 A 1 
ATOM 2557 N NH2 . ARG A 1 330 ? 3.730   22.436  -15.465 1.00 55.98 330 A 1 
ATOM 2558 N N   . GLU A 1 331 ? 6.781   17.935  -10.190 1.00 92.80 331 A 1 
ATOM 2559 C CA  . GLU A 1 331 ? 7.140   18.539  -8.914  1.00 93.02 331 A 1 
ATOM 2560 C C   . GLU A 1 331 ? 7.811   17.510  -8.005  1.00 94.45 331 A 1 
ATOM 2561 O O   . GLU A 1 331 ? 7.478   16.325  -8.026  1.00 93.00 331 A 1 
ATOM 2562 C CB  . GLU A 1 331 ? 5.877   19.141  -8.272  1.00 89.39 331 A 1 
ATOM 2563 C CG  . GLU A 1 331 ? 6.199   19.984  -7.034  1.00 78.07 331 A 1 
ATOM 2564 C CD  . GLU A 1 331 ? 4.965   20.665  -6.426  1.00 75.84 331 A 1 
ATOM 2565 O OE1 . GLU A 1 331 ? 5.150   21.319  -5.378  1.00 66.11 331 A 1 
ATOM 2566 O OE2 . GLU A 1 331 ? 3.860   20.522  -6.996  1.00 64.89 331 A 1 
ATOM 2567 N N   . LEU A 1 332 ? 8.764   17.998  -7.208  1.00 94.21 332 A 1 
ATOM 2568 C CA  . LEU A 1 332 ? 9.390   17.253  -6.126  1.00 94.91 332 A 1 
ATOM 2569 C C   . LEU A 1 332 ? 8.903   17.833  -4.799  1.00 95.23 332 A 1 
ATOM 2570 O O   . LEU A 1 332 ? 9.243   18.959  -4.445  1.00 93.10 332 A 1 
ATOM 2571 C CB  . LEU A 1 332 ? 10.921  17.356  -6.270  1.00 93.89 332 A 1 
ATOM 2572 C CG  . LEU A 1 332 ? 11.692  16.539  -5.220  1.00 93.06 332 A 1 
ATOM 2573 C CD1 . LEU A 1 332 ? 11.526  15.039  -5.465  1.00 87.74 332 A 1 
ATOM 2574 C CD2 . LEU A 1 332 ? 13.179  16.871  -5.299  1.00 87.77 332 A 1 
ATOM 2575 N N   . THR A 1 333 ? 8.139   17.068  -4.043  1.00 95.40 333 A 1 
ATOM 2576 C CA  . THR A 1 333 ? 7.653   17.491  -2.726  1.00 95.21 333 A 1 
ATOM 2577 C C   . THR A 1 333 ? 8.572   16.955  -1.633  1.00 95.68 333 A 1 
ATOM 2578 O O   . THR A 1 333 ? 8.734   15.745  -1.486  1.00 94.68 333 A 1 
ATOM 2579 C CB  . THR A 1 333 ? 6.211   17.031  -2.495  1.00 93.99 333 A 1 
ATOM 2580 O OG1 . THR A 1 333 ? 5.362   17.480  -3.516  1.00 87.88 333 A 1 
ATOM 2581 C CG2 . THR A 1 333 ? 5.644   17.576  -1.184  1.00 87.25 333 A 1 
ATOM 2582 N N   . VAL A 1 334 ? 9.147   17.854  -0.827  1.00 94.96 334 A 1 
ATOM 2583 C CA  . VAL A 1 334 ? 9.917   17.479  0.368   1.00 94.99 334 A 1 
ATOM 2584 C C   . VAL A 1 334 ? 8.975   17.298  1.551   1.00 94.27 334 A 1 
ATOM 2585 O O   . VAL A 1 334 ? 8.343   18.244  2.020   1.00 92.34 334 A 1 
ATOM 2586 C CB  . VAL A 1 334 ? 11.022  18.501  0.686   1.00 94.46 334 A 1 
ATOM 2587 C CG1 . VAL A 1 334 ? 11.808  18.093  1.940   1.00 90.14 334 A 1 
ATOM 2588 C CG2 . VAL A 1 334 ? 12.011  18.609  -0.479  1.00 89.96 334 A 1 
ATOM 2589 N N   . GLU A 1 335 ? 8.921   16.083  2.067   1.00 94.84 335 A 1 
ATOM 2590 C CA  . GLU A 1 335 ? 8.198   15.764  3.287   1.00 93.45 335 A 1 
ATOM 2591 C C   . GLU A 1 335 ? 9.130   15.871  4.500   1.00 92.99 335 A 1 
ATOM 2592 O O   . GLU A 1 335 ? 10.250  15.368  4.491   1.00 90.76 335 A 1 
ATOM 2593 C CB  . GLU A 1 335 ? 7.557   14.379  3.152   1.00 91.33 335 A 1 
ATOM 2594 C CG  . GLU A 1 335 ? 6.469   14.203  4.207   1.00 85.01 335 A 1 
ATOM 2595 C CD  . GLU A 1 335 ? 5.795   12.838  4.077   1.00 85.28 335 A 1 
ATOM 2596 O OE1 . GLU A 1 335 ? 6.019   12.007  4.975   1.00 77.09 335 A 1 
ATOM 2597 O OE2 . GLU A 1 335 ? 5.020   12.607  3.130   1.00 79.27 335 A 1 
ATOM 2598 N N   . ARG A 1 336 ? 8.675   16.535  5.564   1.00 91.66 336 A 1 
ATOM 2599 C CA  . ARG A 1 336 ? 9.429   16.709  6.811   1.00 89.97 336 A 1 
ATOM 2600 C C   . ARG A 1 336 ? 8.706   16.012  7.959   1.00 89.17 336 A 1 
ATOM 2601 O O   . ARG A 1 336 ? 7.481   16.012  7.998   1.00 85.60 336 A 1 
ATOM 2602 C CB  . ARG A 1 336 ? 9.638   18.204  7.104   1.00 88.57 336 A 1 
ATOM 2603 C CG  . ARG A 1 336 ? 10.437  18.932  6.010   1.00 84.91 336 A 1 
ATOM 2604 C CD  . ARG A 1 336 ? 10.633  20.407  6.370   1.00 80.62 336 A 1 
ATOM 2605 N NE  . ARG A 1 336 ? 11.373  21.128  5.317   1.00 76.17 336 A 1 
ATOM 2606 C CZ  . ARG A 1 336 ? 11.655  22.420  5.284   1.00 69.27 336 A 1 
ATOM 2607 N NH1 . ARG A 1 336 ? 11.297  23.233  6.239   1.00 62.85 336 A 1 
ATOM 2608 N NH2 . ARG A 1 336 ? 12.311  22.925  4.271   1.00 64.44 336 A 1 
ATOM 2609 N N   . ASP A 1 337 ? 9.465   15.507  8.929   1.00 85.61 337 A 1 
ATOM 2610 C CA  . ASP A 1 337 ? 8.973   14.777  10.113  1.00 83.13 337 A 1 
ATOM 2611 C C   . ASP A 1 337 ? 7.836   15.484  10.886  1.00 83.51 337 A 1 
ATOM 2612 O O   . ASP A 1 337 ? 7.038   14.837  11.551  1.00 78.15 337 A 1 
ATOM 2613 C CB  . ASP A 1 337 ? 10.161  14.552  11.082  1.00 78.31 337 A 1 
ATOM 2614 C CG  . ASP A 1 337 ? 10.855  13.186  10.988  1.00 71.58 337 A 1 
ATOM 2615 O OD1 . ASP A 1 337 ? 10.499  12.376  10.118  1.00 64.65 337 A 1 
ATOM 2616 O OD2 . ASP A 1 337 ? 11.708  12.920  11.877  1.00 65.20 337 A 1 
ATOM 2617 N N   . GLY A 1 338 ? 7.761   16.813  10.827  1.00 87.17 338 A 1 
ATOM 2618 C CA  . GLY A 1 338 ? 6.768   17.608  11.562  1.00 88.04 338 A 1 
ATOM 2619 C C   . GLY A 1 338 ? 5.451   17.878  10.833  1.00 90.46 338 A 1 
ATOM 2620 O O   . GLY A 1 338 ? 4.598   18.550  11.406  1.00 87.50 338 A 1 
ATOM 2621 N N   . ILE A 1 339 ? 5.280   17.430  9.584   1.00 91.75 339 A 1 
ATOM 2622 C CA  . ILE A 1 339 ? 4.103   17.785  8.766   1.00 92.72 339 A 1 
ATOM 2623 C C   . ILE A 1 339 ? 2.842   17.047  9.224   1.00 94.05 339 A 1 
ATOM 2624 O O   . ILE A 1 339 ? 1.753   17.628  9.240   1.00 92.80 339 A 1 
ATOM 2625 C CB  . ILE A 1 339 ? 4.402   17.534  7.267   1.00 90.84 339 A 1 
ATOM 2626 C CG1 . ILE A 1 339 ? 5.462   18.544  6.772   1.00 81.63 339 A 1 
ATOM 2627 C CG2 . ILE A 1 339 ? 3.137   17.631  6.407   1.00 80.88 339 A 1 
ATOM 2628 C CD1 . ILE A 1 339 ? 5.880   18.372  5.306   1.00 73.02 339 A 1 
ATOM 2629 N N   . TYR A 1 340 ? 2.981   15.771  9.572   1.00 94.40 340 A 1 
ATOM 2630 C CA  . TYR A 1 340 ? 1.873   14.907  9.954   1.00 94.37 340 A 1 
ATOM 2631 C C   . TYR A 1 340 ? 1.864   14.636  11.456  1.00 94.67 340 A 1 
ATOM 2632 O O   . TYR A 1 340 ? 2.907   14.646  12.115  1.00 93.66 340 A 1 
ATOM 2633 C CB  . TYR A 1 340 ? 1.920   13.612  9.138   1.00 93.50 340 A 1 
ATOM 2634 C CG  . TYR A 1 340 ? 1.918   13.829  7.635   1.00 93.14 340 A 1 
ATOM 2635 C CD1 . TYR A 1 340 ? 0.844   14.493  7.013   1.00 89.51 340 A 1 
ATOM 2636 C CD2 . TYR A 1 340 ? 3.006   13.386  6.860   1.00 89.52 340 A 1 
ATOM 2637 C CE1 . TYR A 1 340 ? 0.856   14.723  5.623   1.00 88.03 340 A 1 
ATOM 2638 C CE2 . TYR A 1 340 ? 3.020   13.609  5.468   1.00 87.96 340 A 1 
ATOM 2639 C CZ  . TYR A 1 340 ? 1.947   14.282  4.847   1.00 88.95 340 A 1 
ATOM 2640 O OH  . TYR A 1 340 ? 1.967   14.510  3.509   1.00 86.14 340 A 1 
ATOM 2641 N N   . LEU A 1 341 ? 0.674   14.378  11.972  1.00 94.43 341 A 1 
ATOM 2642 C CA  . LEU A 1 341 ? 0.478   13.785  13.282  1.00 94.85 341 A 1 
ATOM 2643 C C   . LEU A 1 341 ? 1.124   12.393  13.278  1.00 94.56 341 A 1 
ATOM 2644 O O   . LEU A 1 341 ? 0.814   11.562  12.414  1.00 92.18 341 A 1 
ATOM 2645 C CB  . LEU A 1 341 ? -1.033  13.730  13.556  1.00 94.19 341 A 1 
ATOM 2646 C CG  . LEU A 1 341 ? -1.417  13.205  14.944  1.00 91.61 341 A 1 
ATOM 2647 C CD1 . LEU A 1 341 ? -0.997  14.170  16.047  1.00 87.79 341 A 1 
ATOM 2648 C CD2 . LEU A 1 341 ? -2.939  13.051  15.009  1.00 87.94 341 A 1 
ATOM 2649 N N   . GLY A 1 342 ? 2.051   12.158  14.205  1.00 93.84 342 A 1 
ATOM 2650 C CA  . GLY A 1 342 ? 2.767   10.896  14.293  1.00 93.60 342 A 1 
ATOM 2651 C C   . GLY A 1 342 ? 1.829   9.745   14.653  1.00 94.52 342 A 1 
ATOM 2652 O O   . GLY A 1 342 ? 1.037   9.847   15.582  1.00 93.73 342 A 1 
ATOM 2653 N N   . LEU A 1 343 ? 1.913   8.653   13.899  1.00 93.37 343 A 1 
ATOM 2654 C CA  . LEU A 1 343 ? 1.235   7.391   14.177  1.00 93.06 343 A 1 
ATOM 2655 C C   . LEU A 1 343 ? 2.234   6.271   13.884  1.00 91.97 343 A 1 
ATOM 2656 O O   . LEU A 1 343 ? 2.595   6.073   12.718  1.00 88.86 343 A 1 
ATOM 2657 C CB  . LEU A 1 343 ? -0.011  7.228   13.287  1.00 93.10 343 A 1 
ATOM 2658 C CG  . LEU A 1 343 ? -1.102  8.306   13.394  1.00 93.19 343 A 1 
ATOM 2659 C CD1 . LEU A 1 343 ? -2.151  8.074   12.307  1.00 90.13 343 A 1 
ATOM 2660 C CD2 . LEU A 1 343 ? -1.822  8.277   14.732  1.00 90.12 343 A 1 
ATOM 2661 N N   . ASP A 1 344 ? 2.683   5.573   14.909  1.00 92.44 344 A 1 
ATOM 2662 C CA  . ASP A 1 344 ? 3.554   4.411   14.732  1.00 91.16 344 A 1 
ATOM 2663 C C   . ASP A 1 344 ? 2.781   3.188   14.212  1.00 91.70 344 A 1 
ATOM 2664 O O   . ASP A 1 344 ? 1.548   3.188   14.093  1.00 90.25 344 A 1 
ATOM 2665 C CB  . ASP A 1 344 ? 4.349   4.136   16.027  1.00 88.63 344 A 1 
ATOM 2666 C CG  . ASP A 1 344 ? 3.505   3.687   17.231  1.00 87.13 344 A 1 
ATOM 2667 O OD1 . ASP A 1 344 ? 2.268   3.583   17.098  1.00 81.13 344 A 1 
ATOM 2668 O OD2 . ASP A 1 344 ? 4.115   3.444   18.287  1.00 82.46 344 A 1 
ATOM 2669 N N   . THR A 1 345 ? 3.512   2.123   13.871  1.00 89.73 345 A 1 
ATOM 2670 C CA  . THR A 1 345 ? 2.930   0.873   13.356  1.00 89.16 345 A 1 
ATOM 2671 C C   . THR A 1 345 ? 1.913   0.270   14.323  1.00 90.09 345 A 1 
ATOM 2672 O O   . THR A 1 345 ? 0.822   -0.127  13.907  1.00 89.07 345 A 1 
ATOM 2673 C CB  . THR A 1 345 ? 4.047   -0.148  13.091  1.00 86.86 345 A 1 
ATOM 2674 O OG1 . THR A 1 345 ? 4.997   0.427   12.217  1.00 79.03 345 A 1 
ATOM 2675 C CG2 . THR A 1 345 ? 3.549   -1.441  12.464  1.00 77.25 345 A 1 
ATOM 2676 N N   . ALA A 1 346 ? 2.231   0.256   15.616  1.00 89.32 346 A 1 
ATOM 2677 C CA  . ALA A 1 346 ? 1.341   -0.271  16.644  1.00 89.95 346 A 1 
ATOM 2678 C C   . ALA A 1 346 ? 0.037   0.534   16.705  1.00 91.53 346 A 1 
ATOM 2679 O O   . ALA A 1 346 ? -1.050  -0.043  16.672  1.00 90.62 346 A 1 
ATOM 2680 C CB  . ALA A 1 346 ? 2.081   -0.267  17.987  1.00 88.48 346 A 1 
ATOM 2681 N N   . THR A 1 347 ? 0.118   1.861   16.668  1.00 92.52 347 A 1 
ATOM 2682 C CA  . THR A 1 347 ? -1.040  2.761   16.695  1.00 93.59 347 A 1 
ATOM 2683 C C   . THR A 1 347 ? -1.934  2.583   15.473  1.00 94.03 347 A 1 
ATOM 2684 O O   . THR A 1 347 ? -3.148  2.442   15.620  1.00 93.34 347 A 1 
ATOM 2685 C CB  . THR A 1 347 ? -0.588  4.215   16.832  1.00 93.80 347 A 1 
ATOM 2686 O OG1 . THR A 1 347 ? 0.106   4.342   18.050  1.00 88.86 347 A 1 
ATOM 2687 C CG2 . THR A 1 347 ? -1.756  5.199   16.871  1.00 88.79 347 A 1 
ATOM 2688 N N   . ARG A 1 348 ? -1.364  2.515   14.264  1.00 94.12 348 A 1 
ATOM 2689 C CA  . ARG A 1 348 ? -2.140  2.299   13.028  1.00 93.77 348 A 1 
ATOM 2690 C C   . ARG A 1 348 ? -2.920  0.991   13.062  1.00 93.81 348 A 1 
ATOM 2691 O O   . ARG A 1 348 ? -4.080  0.958   12.653  1.00 92.62 348 A 1 
ATOM 2692 C CB  . ARG A 1 348 ? -1.205  2.300   11.809  1.00 92.93 348 A 1 
ATOM 2693 C CG  . ARG A 1 348 ? -0.659  3.699   11.530  1.00 88.56 348 A 1 
ATOM 2694 C CD  . ARG A 1 348 ? 0.352   3.662   10.380  1.00 87.73 348 A 1 
ATOM 2695 N NE  . ARG A 1 348 ? 1.016   4.966   10.255  1.00 84.99 348 A 1 
ATOM 2696 C CZ  . ARG A 1 348 ? 0.483   6.074   9.769   1.00 83.52 348 A 1 
ATOM 2697 N NH1 . ARG A 1 348 ? -0.686  6.111   9.203   1.00 72.05 348 A 1 
ATOM 2698 N NH2 . ARG A 1 348 ? 1.137   7.187   9.874   1.00 77.08 348 A 1 
ATOM 2699 N N   . ARG A 1 349 ? -2.291  -0.065  13.565  1.00 92.44 349 A 1 
ATOM 2700 C CA  . ARG A 1 349 ? -2.911  -1.381  13.742  1.00 91.70 349 A 1 
ATOM 2701 C C   . ARG A 1 349 ? -3.976  -1.358  14.839  1.00 92.82 349 A 1 
ATOM 2702 O O   . ARG A 1 349 ? -5.094  -1.803  14.609  1.00 91.68 349 A 1 
ATOM 2703 C CB  . ARG A 1 349 ? -1.804  -2.405  14.024  1.00 89.53 349 A 1 
ATOM 2704 C CG  . ARG A 1 349 ? -2.360  -3.827  14.141  1.00 79.14 349 A 1 
ATOM 2705 C CD  . ARG A 1 349 ? -1.221  -4.805  14.426  1.00 74.20 349 A 1 
ATOM 2706 N NE  . ARG A 1 349 ? -1.735  -6.175  14.643  1.00 63.97 349 A 1 
ATOM 2707 C CZ  . ARG A 1 349 ? -1.028  -7.209  15.049  1.00 56.16 349 A 1 
ATOM 2708 N NH1 . ARG A 1 349 ? 0.249   -7.126  15.287  1.00 50.77 349 A 1 
ATOM 2709 N NH2 . ARG A 1 349 ? -1.603  -8.361  15.226  1.00 47.64 349 A 1 
ATOM 2710 N N   . ASN A 1 350 ? -3.652  -0.818  16.006  1.00 93.06 350 A 1 
ATOM 2711 C CA  . ASN A 1 350 ? -4.540  -0.813  17.175  1.00 93.24 350 A 1 
ATOM 2712 C C   . ASN A 1 350 ? -5.800  0.037   16.966  1.00 94.17 350 A 1 
ATOM 2713 O O   . ASN A 1 350 ? -6.853  -0.294  17.510  1.00 93.41 350 A 1 
ATOM 2714 C CB  . ASN A 1 350 ? -3.751  -0.311  18.393  1.00 92.09 350 A 1 
ATOM 2715 C CG  . ASN A 1 350 ? -2.726  -1.312  18.895  1.00 89.51 350 A 1 
ATOM 2716 O OD1 . ASN A 1 350 ? -2.813  -2.504  18.648  1.00 83.05 350 A 1 
ATOM 2717 N ND2 . ASN A 1 350 ? -1.750  -0.857  19.645  1.00 82.49 350 A 1 
ATOM 2718 N N   . LEU A 1 351 ? -5.701  1.100   16.177  1.00 94.62 351 A 1 
ATOM 2719 C CA  . LEU A 1 351 ? -6.835  1.950   15.808  1.00 95.35 351 A 1 
ATOM 2720 C C   . LEU A 1 351 ? -7.656  1.398   14.633  1.00 95.54 351 A 1 
ATOM 2721 O O   . LEU A 1 351 ? -8.678  1.986   14.301  1.00 94.64 351 A 1 
ATOM 2722 C CB  . LEU A 1 351 ? -6.346  3.383   15.543  1.00 95.77 351 A 1 
ATOM 2723 C CG  . LEU A 1 351 ? -5.744  4.103   16.766  1.00 95.38 351 A 1 
ATOM 2724 C CD1 . LEU A 1 351 ? -5.373  5.532   16.371  1.00 94.20 351 A 1 
ATOM 2725 C CD2 . LEU A 1 351 ? -6.705  4.165   17.955  1.00 93.90 351 A 1 
ATOM 2726 N N   . GLU A 1 352 ? -7.224  0.295   14.014  1.00 94.99 352 A 1 
ATOM 2727 C CA  . GLU A 1 352 ? -7.930  -0.364  12.902  1.00 95.24 352 A 1 
ATOM 2728 C C   . GLU A 1 352 ? -8.347  0.631   11.804  1.00 95.97 352 A 1 
ATOM 2729 O O   . GLU A 1 352 ? -9.492  0.674   11.356  1.00 94.96 352 A 1 
ATOM 2730 C CB  . GLU A 1 352 ? -9.075  -1.253  13.439  1.00 94.41 352 A 1 
ATOM 2731 C CG  . GLU A 1 352 ? -8.555  -2.354  14.368  1.00 92.45 352 A 1 
ATOM 2732 C CD  . GLU A 1 352 ? -9.650  -3.285  14.900  1.00 91.90 352 A 1 
ATOM 2733 O OE1 . GLU A 1 352 ? -9.726  -4.433  14.414  1.00 84.41 352 A 1 
ATOM 2734 O OE2 . GLU A 1 352 ? -10.347 -2.895  15.862  1.00 84.77 352 A 1 
ATOM 2735 N N   . ILE A 1 353 ? -7.398  1.474   11.372  1.00 95.67 353 A 1 
ATOM 2736 C CA  . ILE A 1 353 ? -7.678  2.583   10.445  1.00 96.24 353 A 1 
ATOM 2737 C C   . ILE A 1 353 ? -8.162  2.055   9.090   1.00 96.52 353 A 1 
ATOM 2738 O O   . ILE A 1 353 ? -9.191  2.499   8.588   1.00 95.69 353 A 1 
ATOM 2739 C CB  . ILE A 1 353 ? -6.449  3.507   10.287  1.00 95.90 353 A 1 
ATOM 2740 C CG1 . ILE A 1 353 ? -6.017  4.093   11.655  1.00 94.04 353 A 1 
ATOM 2741 C CG2 . ILE A 1 353 ? -6.753  4.645   9.292   1.00 93.28 353 A 1 
ATOM 2742 C CD1 . ILE A 1 353 ? -4.768  4.974   11.603  1.00 90.20 353 A 1 
ATOM 2743 N N   . THR A 1 354 ? -7.431  1.111   8.495   1.00 95.87 354 A 1 
ATOM 2744 C CA  . THR A 1 354 ? -7.734  0.527   7.174   1.00 95.37 354 A 1 
ATOM 2745 C C   . THR A 1 354 ? -7.842  -0.991  7.172   1.00 95.19 354 A 1 
ATOM 2746 O O   . THR A 1 354 ? -8.318  -1.554  6.188   1.00 93.28 354 A 1 
ATOM 2747 C CB  . THR A 1 354 ? -6.688  0.920   6.125   1.00 94.04 354 A 1 
ATOM 2748 O OG1 . THR A 1 354 ? -5.369  0.696   6.567   1.00 89.45 354 A 1 
ATOM 2749 C CG2 . THR A 1 354 ? -6.814  2.389   5.748   1.00 88.10 354 A 1 
ATOM 2750 N N   . GLU A 1 355 ? -7.386  -1.644  8.219   1.00 94.28 355 A 1 
ATOM 2751 C CA  . GLU A 1 355 ? -7.409  -3.096  8.392   1.00 93.47 355 A 1 
ATOM 2752 C C   . GLU A 1 355 ? -7.725  -3.401  9.851   1.00 93.83 355 A 1 
ATOM 2753 O O   . GLU A 1 355 ? -7.222  -2.727  10.750  1.00 92.22 355 A 1 
ATOM 2754 C CB  . GLU A 1 355 ? -6.054  -3.703  7.996   1.00 91.31 355 A 1 
ATOM 2755 C CG  . GLU A 1 355 ? -5.860  -3.737  6.470   1.00 83.94 355 A 1 
ATOM 2756 C CD  . GLU A 1 355 ? -4.393  -3.795  6.028   1.00 82.70 355 A 1 
ATOM 2757 O OE1 . GLU A 1 355 ? -4.137  -3.336  4.882   1.00 73.41 355 A 1 
ATOM 2758 O OE2 . GLU A 1 355 ? -3.496  -4.068  6.835   1.00 73.62 355 A 1 
ATOM 2759 N N   . THR A 1 356 ? -8.562  -4.410  10.075  1.00 93.25 356 A 1 
ATOM 2760 C CA  . THR A 1 356 ? -8.810  -4.920  11.429  1.00 92.65 356 A 1 
ATOM 2761 C C   . THR A 1 356 ? -7.553  -5.600  11.979  1.00 91.62 356 A 1 
ATOM 2762 O O   . THR A 1 356 ? -6.654  -5.987  11.229  1.00 90.16 356 A 1 
ATOM 2763 C CB  . THR A 1 356 ? -9.982  -5.913  11.468  1.00 92.72 356 A 1 
ATOM 2764 O OG1 . THR A 1 356 ? -9.660  -7.094  10.770  1.00 89.45 356 A 1 
ATOM 2765 C CG2 . THR A 1 356 ? -11.276 -5.356  10.882  1.00 88.55 356 A 1 
ATOM 2766 N N   . LEU A 1 357 ? -7.521  -5.873  13.282  1.00 91.56 357 A 1 
ATOM 2767 C CA  . LEU A 1 357 ? -6.444  -6.663  13.907  1.00 89.97 357 A 1 
ATOM 2768 C C   . LEU A 1 357 ? -6.249  -8.055  13.270  1.00 88.82 357 A 1 
ATOM 2769 O O   . LEU A 1 357 ? -5.192  -8.661  13.417  1.00 85.53 357 A 1 
ATOM 2770 C CB  . LEU A 1 357 ? -6.742  -6.820  15.411  1.00 89.24 357 A 1 
ATOM 2771 C CG  . LEU A 1 357 ? -6.708  -5.513  16.220  1.00 87.13 357 A 1 
ATOM 2772 C CD1 . LEU A 1 357 ? -7.110  -5.804  17.663  1.00 83.20 357 A 1 
ATOM 2773 C CD2 . LEU A 1 357 ? -5.318  -4.878  16.231  1.00 83.59 357 A 1 
ATOM 2774 N N   . ARG A 1 358 ? -7.260  -8.561  12.550  1.00 89.83 358 A 1 
ATOM 2775 C CA  . ARG A 1 358 ? -7.227  -9.832  11.801  1.00 88.62 358 A 1 
ATOM 2776 C C   . ARG A 1 358 ? -6.863  -9.658  10.322  1.00 88.61 358 A 1 
ATOM 2777 O O   . ARG A 1 358 ? -6.968  -10.623 9.566   1.00 85.30 358 A 1 
ATOM 2778 C CB  . ARG A 1 358 ? -8.568  -10.566 11.964  1.00 87.87 358 A 1 
ATOM 2779 C CG  . ARG A 1 358 ? -8.886  -10.919 13.423  1.00 82.37 358 A 1 
ATOM 2780 C CD  . ARG A 1 358 ? -10.210 -11.686 13.483  1.00 79.44 358 A 1 
ATOM 2781 N NE  . ARG A 1 358 ? -10.580 -12.029 14.868  1.00 71.67 358 A 1 
ATOM 2782 C CZ  . ARG A 1 358 ? -11.679 -12.659 15.251  1.00 64.18 358 A 1 
ATOM 2783 N NH1 . ARG A 1 358 ? -12.570 -13.066 14.392  1.00 57.90 358 A 1 
ATOM 2784 N NH2 . ARG A 1 358 ? -11.899 -12.890 16.514  1.00 56.95 358 A 1 
ATOM 2785 N N   . GLY A 1 359 ? -6.495  -8.453  9.897   1.00 89.32 359 A 1 
ATOM 2786 C CA  . GLY A 1 359 ? -6.152  -8.142  8.507   1.00 89.05 359 A 1 
ATOM 2787 C C   . GLY A 1 359 ? -7.352  -8.057  7.555   1.00 91.12 359 A 1 
ATOM 2788 O O   . GLY A 1 359 ? -7.184  -8.158  6.344   1.00 89.55 359 A 1 
ATOM 2789 N N   . GLN A 1 360 ? -8.574  -7.906  8.071   1.00 91.51 360 A 1 
ATOM 2790 C CA  . GLN A 1 360 ? -9.771  -7.748  7.236   1.00 92.73 360 A 1 
ATOM 2791 C C   . GLN A 1 360 ? -9.985  -6.268  6.866   1.00 93.76 360 A 1 
ATOM 2792 O O   . GLN A 1 360 ? -9.697  -5.396  7.684   1.00 93.33 360 A 1 
ATOM 2793 C CB  . GLN A 1 360 ? -11.013 -8.309  7.949   1.00 92.26 360 A 1 
ATOM 2794 C CG  . GLN A 1 360 ? -10.897 -9.800  8.294   1.00 89.04 360 A 1 
ATOM 2795 C CD  . GLN A 1 360 ? -10.688 -10.673 7.059   1.00 84.55 360 A 1 
ATOM 2796 O OE1 . GLN A 1 360 ? -11.333 -10.533 6.033   1.00 75.35 360 A 1 
ATOM 2797 N NE2 . GLN A 1 360 ? -9.766  -11.612 7.100   1.00 72.35 360 A 1 
ATOM 2798 N N   . PRO A 1 361 ? -10.542 -5.959  5.683   1.00 93.57 361 A 1 
ATOM 2799 C CA  . PRO A 1 361 ? -10.773 -4.575  5.251   1.00 94.10 361 A 1 
ATOM 2800 C C   . PRO A 1 361 ? -11.919 -3.865  5.993   1.00 95.07 361 A 1 
ATOM 2801 O O   . PRO A 1 361 ? -12.047 -2.643  5.909   1.00 94.10 361 A 1 
ATOM 2802 C CB  . PRO A 1 361 ? -11.065 -4.689  3.749   1.00 93.44 361 A 1 
ATOM 2803 C CG  . PRO A 1 361 ? -11.699 -6.073  3.612   1.00 92.16 361 A 1 
ATOM 2804 C CD  . PRO A 1 361 ? -10.939 -6.898  4.642   1.00 94.12 361 A 1 
ATOM 2805 N N   . ALA A 1 362 ? -12.775 -4.616  6.692   1.00 94.02 362 A 1 
ATOM 2806 C CA  . ALA A 1 362 ? -13.902 -4.109  7.471   1.00 94.70 362 A 1 
ATOM 2807 C C   . ALA A 1 362 ? -14.196 -5.037  8.667   1.00 94.63 362 A 1 
ATOM 2808 O O   . ALA A 1 362 ? -13.900 -6.233  8.586   1.00 92.09 362 A 1 
ATOM 2809 C CB  . ALA A 1 362 ? -15.123 -3.994  6.551   1.00 93.57 362 A 1 
ATOM 2810 N N   . PRO A 1 363 ? -14.796 -4.522  9.746   1.00 94.09 363 A 1 
ATOM 2811 C CA  . PRO A 1 363 ? -15.131 -3.115  9.995   1.00 94.20 363 A 1 
ATOM 2812 C C   . PRO A 1 363 ? -13.908 -2.291  10.437  1.00 94.68 363 A 1 
ATOM 2813 O O   . PRO A 1 363 ? -13.175 -2.692  11.334  1.00 92.98 363 A 1 
ATOM 2814 C CB  . PRO A 1 363 ? -16.207 -3.164  11.083  1.00 92.65 363 A 1 
ATOM 2815 C CG  . PRO A 1 363 ? -15.837 -4.404  11.895  1.00 89.38 363 A 1 
ATOM 2816 C CD  . PRO A 1 363 ? -15.276 -5.354  10.847  1.00 92.13 363 A 1 
ATOM 2817 N N   . THR A 1 364 ? -13.670 -1.136  9.804   1.00 95.35 364 A 1 
ATOM 2818 C CA  . THR A 1 364 ? -12.539 -0.228  10.076  1.00 95.99 364 A 1 
ATOM 2819 C C   . THR A 1 364 ? -12.989 1.230   10.000  1.00 96.40 364 A 1 
ATOM 2820 O O   . THR A 1 364 ? -14.064 1.522   9.472   1.00 95.94 364 A 1 
ATOM 2821 C CB  . THR A 1 364 ? -11.379 -0.436  9.084   1.00 95.57 364 A 1 
ATOM 2822 O OG1 . THR A 1 364 ? -11.774 -0.133  7.765   1.00 92.76 364 A 1 
ATOM 2823 C CG2 . THR A 1 364 ? -10.814 -1.852  9.091   1.00 92.41 364 A 1 
ATOM 2824 N N   . LEU A 1 365 ? -12.151 2.171   10.457  1.00 96.99 365 A 1 
ATOM 2825 C CA  . LEU A 1 365 ? -12.442 3.598   10.302  1.00 97.39 365 A 1 
ATOM 2826 C C   . LEU A 1 365 ? -12.591 3.980   8.822   1.00 97.55 365 A 1 
ATOM 2827 O O   . LEU A 1 365 ? -13.523 4.695   8.459   1.00 97.20 365 A 1 
ATOM 2828 C CB  . LEU A 1 365 ? -11.331 4.423   10.982  1.00 97.46 365 A 1 
ATOM 2829 C CG  . LEU A 1 365 ? -11.567 5.942   10.894  1.00 96.83 365 A 1 
ATOM 2830 C CD1 . LEU A 1 365 ? -12.795 6.375   11.697  1.00 94.87 365 A 1 
ATOM 2831 C CD2 . LEU A 1 365 ? -10.348 6.698   11.409  1.00 94.98 365 A 1 
ATOM 2832 N N   . PHE A 1 366 ? -11.713 3.476   7.957   1.00 97.54 366 A 1 
ATOM 2833 C CA  . PHE A 1 366 ? -11.790 3.721   6.518   1.00 97.60 366 A 1 
ATOM 2834 C C   . PHE A 1 366 ? -13.077 3.154   5.914   1.00 97.70 366 A 1 
ATOM 2835 O O   . PHE A 1 366 ? -13.773 3.882   5.227   1.00 97.34 366 A 1 
ATOM 2836 C CB  . PHE A 1 366 ? -10.556 3.153   5.819   1.00 97.34 366 A 1 
ATOM 2837 C CG  . PHE A 1 366 ? -10.601 3.282   4.308   1.00 97.31 366 A 1 
ATOM 2838 C CD1 . PHE A 1 366 ? -10.855 2.154   3.506   1.00 95.47 366 A 1 
ATOM 2839 C CD2 . PHE A 1 366 ? -10.441 4.540   3.705   1.00 95.72 366 A 1 
ATOM 2840 C CE1 . PHE A 1 366 ? -10.943 2.284   2.111   1.00 95.26 366 A 1 
ATOM 2841 C CE2 . PHE A 1 366 ? -10.531 4.671   2.307   1.00 95.08 366 A 1 
ATOM 2842 C CZ  . PHE A 1 366 ? -10.782 3.542   1.512   1.00 95.93 366 A 1 
ATOM 2843 N N   . SER A 1 367 ? -13.436 1.898   6.201   1.00 97.39 367 A 1 
ATOM 2844 C CA  . SER A 1 367 ? -14.658 1.295   5.646   1.00 97.05 367 A 1 
ATOM 2845 C C   . SER A 1 367 ? -15.933 2.019   6.082   1.00 97.07 367 A 1 
ATOM 2846 O O   . SER A 1 367 ? -16.909 2.019   5.342   1.00 96.17 367 A 1 
ATOM 2847 C CB  . SER A 1 367 ? -14.758 -0.191  6.010   1.00 96.47 367 A 1 
ATOM 2848 O OG  . SER A 1 367 ? -14.983 -0.393  7.394   1.00 92.71 367 A 1 
ATOM 2849 N N   . LEU A 1 368 ? -15.912 2.648   7.255   1.00 97.20 368 A 1 
ATOM 2850 C CA  . LEU A 1 368 ? -17.008 3.471   7.759   1.00 97.15 368 A 1 
ATOM 2851 C C   . LEU A 1 368 ? -17.120 4.818   7.030   1.00 97.31 368 A 1 
ATOM 2852 O O   . LEU A 1 368 ? -18.226 5.242   6.699   1.00 96.45 368 A 1 
ATOM 2853 C CB  . LEU A 1 368 ? -16.774 3.687   9.266   1.00 96.70 368 A 1 
ATOM 2854 C CG  . LEU A 1 368 ? -17.791 4.632   9.919   1.00 95.57 368 A 1 
ATOM 2855 C CD1 . LEU A 1 368 ? -19.177 3.997   9.929   1.00 90.45 368 A 1 
ATOM 2856 C CD2 . LEU A 1 368 ? -17.382 4.933   11.354  1.00 90.67 368 A 1 
ATOM 2857 N N   . LEU A 1 369 ? -15.990 5.505   6.836   1.00 97.48 369 A 1 
ATOM 2858 C CA  . LEU A 1 369 ? -15.950 6.858   6.267   1.00 97.53 369 A 1 
ATOM 2859 C C   . LEU A 1 369 ? -15.946 6.873   4.734   1.00 97.45 369 A 1 
ATOM 2860 O O   . LEU A 1 369 ? -16.226 7.909   4.134   1.00 96.61 369 A 1 
ATOM 2861 C CB  . LEU A 1 369 ? -14.719 7.601   6.818   1.00 97.55 369 A 1 
ATOM 2862 C CG  . LEU A 1 369 ? -14.736 7.874   8.334   1.00 97.09 369 A 1 
ATOM 2863 C CD1 . LEU A 1 369 ? -13.427 8.557   8.730   1.00 95.47 369 A 1 
ATOM 2864 C CD2 . LEU A 1 369 ? -15.889 8.783   8.755   1.00 95.22 369 A 1 
ATOM 2865 N N   . ASP A 1 370 ? -15.623 5.751   4.098   1.00 97.51 370 A 1 
ATOM 2866 C CA  . ASP A 1 370 ? -15.540 5.638   2.640   1.00 97.39 370 A 1 
ATOM 2867 C C   . ASP A 1 370 ? -16.925 5.515   1.987   1.00 97.05 370 A 1 
ATOM 2868 O O   . ASP A 1 370 ? -17.317 4.473   1.452   1.00 95.35 370 A 1 
ATOM 2869 C CB  . ASP A 1 370 ? -14.583 4.506   2.246   1.00 96.86 370 A 1 
ATOM 2870 C CG  . ASP A 1 370 ? -14.318 4.474   0.742   1.00 96.33 370 A 1 
ATOM 2871 O OD1 . ASP A 1 370 ? -14.385 5.527   0.071   1.00 92.62 370 A 1 
ATOM 2872 O OD2 . ASP A 1 370 ? -14.006 3.378   0.225   1.00 91.91 370 A 1 
ATOM 2873 N N   . THR A 1 371 ? -17.664 6.615   2.031   1.00 97.37 371 A 1 
ATOM 2874 C CA  . THR A 1 371 ? -18.876 6.834   1.239   1.00 97.13 371 A 1 
ATOM 2875 C C   . THR A 1 371 ? -18.577 7.601   -0.054  1.00 97.25 371 A 1 
ATOM 2876 O O   . THR A 1 371 ? -19.507 8.093   -0.695  1.00 95.70 371 A 1 
ATOM 2877 C CB  . THR A 1 371 ? -20.000 7.497   2.065   1.00 96.50 371 A 1 
ATOM 2878 O OG1 . THR A 1 371 ? -19.701 8.825   2.391   1.00 92.89 371 A 1 
ATOM 2879 C CG2 . THR A 1 371 ? -20.288 6.748   3.370   1.00 91.24 371 A 1 
ATOM 2880 N N   . CYS A 1 372 ? -17.301 7.707   -0.454  1.00 97.18 372 A 1 
ATOM 2881 C CA  . CYS A 1 372 ? -16.877 8.390   -1.673  1.00 97.09 372 A 1 
ATOM 2882 C C   . CYS A 1 372 ? -17.572 7.806   -2.909  1.00 96.57 372 A 1 
ATOM 2883 O O   . CYS A 1 372 ? -17.776 6.597   -3.027  1.00 95.36 372 A 1 
ATOM 2884 C CB  . CYS A 1 372 ? -15.350 8.324   -1.831  1.00 97.06 372 A 1 
ATOM 2885 S SG  . CYS A 1 372 ? -14.505 9.242   -0.509  1.00 96.60 372 A 1 
ATOM 2886 N N   . VAL A 1 373 ? -17.922 8.682   -3.837  1.00 97.50 373 A 1 
ATOM 2887 C CA  . VAL A 1 373 ? -18.600 8.316   -5.089  1.00 97.07 373 A 1 
ATOM 2888 C C   . VAL A 1 373 ? -17.590 7.858   -6.143  1.00 96.78 373 A 1 
ATOM 2889 O O   . VAL A 1 373 ? -17.913 7.028   -6.995  1.00 94.31 373 A 1 
ATOM 2890 C CB  . VAL A 1 373 ? -19.439 9.505   -5.592  1.00 96.03 373 A 1 
ATOM 2891 C CG1 . VAL A 1 373 ? -20.211 9.164   -6.869  1.00 92.05 373 A 1 
ATOM 2892 C CG2 . VAL A 1 373 ? -20.476 9.948   -4.551  1.00 92.38 373 A 1 
ATOM 2893 N N   . THR A 1 374 ? -16.361 8.373   -6.076  1.00 96.82 374 A 1 
ATOM 2894 C CA  . THR A 1 374 ? -15.282 8.081   -7.025  1.00 96.81 374 A 1 
ATOM 2895 C C   . THR A 1 374 ? -14.134 7.314   -6.364  1.00 96.91 374 A 1 
ATOM 2896 O O   . THR A 1 374 ? -13.806 7.519   -5.194  1.00 96.35 374 A 1 
ATOM 2897 C CB  . THR A 1 374 ? -14.752 9.358   -7.694  1.00 96.38 374 A 1 
ATOM 2898 O OG1 . THR A 1 374 ? -13.996 10.136  -6.798  1.00 93.75 374 A 1 
ATOM 2899 C CG2 . THR A 1 374 ? -15.849 10.248  -8.279  1.00 92.52 374 A 1 
ATOM 2900 N N   . SER A 1 375 ? -13.446 6.469   -7.142  1.00 96.61 375 A 1 
ATOM 2901 C CA  . SER A 1 375 ? -12.263 5.741   -6.658  1.00 96.22 375 A 1 
ATOM 2902 C C   . SER A 1 375 ? -11.126 6.674   -6.230  1.00 96.78 375 A 1 
ATOM 2903 O O   . SER A 1 375 ? -10.452 6.414   -5.235  1.00 95.81 375 A 1 
ATOM 2904 C CB  . SER A 1 375 ? -11.755 4.793   -7.748  1.00 94.26 375 A 1 
ATOM 2905 O OG  . SER A 1 375 ? -12.778 3.903   -8.141  1.00 84.58 375 A 1 
ATOM 2906 N N   . MET A 1 376 ? -10.926 7.798   -6.933  1.00 95.82 376 A 1 
ATOM 2907 C CA  . MET A 1 376 ? -9.925  8.803   -6.550  1.00 95.70 376 A 1 
ATOM 2908 C C   . MET A 1 376 ? -10.281 9.530   -5.243  1.00 96.48 376 A 1 
ATOM 2909 O O   . MET A 1 376 ? -9.383  9.820   -4.451  1.00 95.92 376 A 1 
ATOM 2910 C CB  . MET A 1 376 ? -9.650  9.777   -7.711  1.00 93.45 376 A 1 
ATOM 2911 C CG  . MET A 1 376 ? -10.889 10.535  -8.201  1.00 91.29 376 A 1 
ATOM 2912 S SD  . MET A 1 376 ? -10.601 11.540  -9.684  1.00 91.95 376 A 1 
ATOM 2913 C CE  . MET A 1 376 ? -12.306 12.048  -9.992  1.00 86.64 376 A 1 
ATOM 2914 N N   . GLY A 1 377 ? -11.561 9.727   -4.947  1.00 97.02 377 A 1 
ATOM 2915 C CA  . GLY A 1 377 ? -12.031 10.205  -3.645  1.00 97.33 377 A 1 
ATOM 2916 C C   . GLY A 1 377 ? -11.698 9.232   -2.513  1.00 97.69 377 A 1 
ATOM 2917 O O   . GLY A 1 377 ? -11.100 9.636   -1.513  1.00 97.35 377 A 1 
ATOM 2918 N N   . SER A 1 378 ? -11.966 7.938   -2.708  1.00 97.76 378 A 1 
ATOM 2919 C CA  . SER A 1 378 ? -11.590 6.888   -1.749  1.00 97.65 378 A 1 
ATOM 2920 C C   . SER A 1 378 ? -10.079 6.838   -1.488  1.00 97.45 378 A 1 
ATOM 2921 O O   . SER A 1 378 ? -9.657  6.682   -0.341  1.00 96.82 378 A 1 
ATOM 2922 C CB  . SER A 1 378 ? -12.037 5.511   -2.252  1.00 97.26 378 A 1 
ATOM 2923 O OG  . SER A 1 378 ? -13.438 5.396   -2.296  1.00 91.34 378 A 1 
ATOM 2924 N N   . ARG A 1 379 ? -9.243  7.002   -2.525  1.00 97.04 379 A 1 
ATOM 2925 C CA  . ARG A 1 379 ? -7.781  7.080   -2.359  1.00 96.68 379 A 1 
ATOM 2926 C C   . ARG A 1 379 ? -7.360  8.331   -1.583  1.00 96.67 379 A 1 
ATOM 2927 O O   . ARG A 1 379 ? -6.548  8.223   -0.666  1.00 96.18 379 A 1 
ATOM 2928 C CB  . ARG A 1 379 ? -7.070  7.015   -3.718  1.00 96.07 379 A 1 
ATOM 2929 C CG  . ARG A 1 379 ? -7.229  5.634   -4.376  1.00 94.60 379 A 1 
ATOM 2930 C CD  . ARG A 1 379 ? -6.311  5.465   -5.577  1.00 94.08 379 A 1 
ATOM 2931 N NE  . ARG A 1 379 ? -6.516  6.478   -6.619  1.00 91.76 379 A 1 
ATOM 2932 C CZ  . ARG A 1 379 ? -7.366  6.441   -7.624  1.00 93.57 379 A 1 
ATOM 2933 N NH1 . ARG A 1 379 ? -8.245  5.503   -7.797  1.00 85.28 379 A 1 
ATOM 2934 N NH2 . ARG A 1 379 ? -7.334  7.377   -8.520  1.00 88.07 379 A 1 
ATOM 2935 N N   . ALA A 1 380 ? -7.958  9.486   -1.879  1.00 97.18 380 A 1 
ATOM 2936 C CA  . ALA A 1 380 ? -7.707  10.724  -1.142  1.00 97.31 380 A 1 
ATOM 2937 C C   . ALA A 1 380 ? -8.114  10.608  0.341   1.00 97.45 380 A 1 
ATOM 2938 O O   . ALA A 1 380 ? -7.375  11.054  1.221   1.00 96.90 380 A 1 
ATOM 2939 C CB  . ALA A 1 380 ? -8.438  11.873  -1.847  1.00 97.14 380 A 1 
ATOM 2940 N N   . LEU A 1 381 ? -9.238  9.953   0.637   1.00 98.00 381 A 1 
ATOM 2941 C CA  . LEU A 1 381 ? -9.673  9.645   2.003   1.00 97.98 381 A 1 
ATOM 2942 C C   . LEU A 1 381 ? -8.679  8.725   2.717   1.00 97.66 381 A 1 
ATOM 2943 O O   . LEU A 1 381 ? -8.230  9.034   3.823   1.00 96.98 381 A 1 
ATOM 2944 C CB  . LEU A 1 381 ? -11.081 9.020   1.957   1.00 97.87 381 A 1 
ATOM 2945 C CG  . LEU A 1 381 ? -11.583 8.506   3.319   1.00 96.93 381 A 1 
ATOM 2946 C CD1 . LEU A 1 381 ? -11.727 9.618   4.346   1.00 93.42 381 A 1 
ATOM 2947 C CD2 . LEU A 1 381 ? -12.938 7.831   3.151   1.00 93.05 381 A 1 
ATOM 2948 N N   . ARG A 1 382 ? -8.288  7.628   2.079   1.00 97.31 382 A 1 
ATOM 2949 C CA  . ARG A 1 382 ? -7.293  6.698   2.630   1.00 96.72 382 A 1 
ATOM 2950 C C   . ARG A 1 382 ? -5.985  7.419   2.947   1.00 96.10 382 A 1 
ATOM 2951 O O   . ARG A 1 382 ? -5.441  7.248   4.035   1.00 94.56 382 A 1 
ATOM 2952 C CB  . ARG A 1 382 ? -7.080  5.537   1.645   1.00 95.98 382 A 1 
ATOM 2953 C CG  . ARG A 1 382 ? -6.268  4.401   2.282   1.00 93.37 382 A 1 
ATOM 2954 C CD  . ARG A 1 382 ? -6.043  3.263   1.286   1.00 91.62 382 A 1 
ATOM 2955 N NE  . ARG A 1 382 ? -5.532  2.053   1.966   1.00 86.37 382 A 1 
ATOM 2956 C CZ  . ARG A 1 382 ? -6.213  0.950   2.235   1.00 83.02 382 A 1 
ATOM 2957 N NH1 . ARG A 1 382 ? -7.452  0.786   1.873   1.00 72.30 382 A 1 
ATOM 2958 N NH2 . ARG A 1 382 ? -5.651  -0.029  2.883   1.00 75.25 382 A 1 
ATOM 2959 N N   . HIS A 1 383 ? -5.524  8.263   2.033   1.00 96.50 383 A 1 
ATOM 2960 C CA  . HIS A 1 383 ? -4.347  9.096   2.240   1.00 95.99 383 A 1 
ATOM 2961 C C   . HIS A 1 383 ? -4.535  10.049  3.428   1.00 96.11 383 A 1 
ATOM 2962 O O   . HIS A 1 383 ? -3.664  10.107  4.286   1.00 95.36 383 A 1 
ATOM 2963 C CB  . HIS A 1 383 ? -4.009  9.852   0.952   1.00 95.32 383 A 1 
ATOM 2964 C CG  . HIS A 1 383 ? -2.785  10.723  1.099   1.00 93.88 383 A 1 
ATOM 2965 N ND1 . HIS A 1 383 ? -2.769  12.020  1.553   1.00 84.45 383 A 1 
ATOM 2966 C CD2 . HIS A 1 383 ? -1.484  10.353  0.871   1.00 84.70 383 A 1 
ATOM 2967 C CE1 . HIS A 1 383 ? -1.490  12.422  1.604   1.00 86.55 383 A 1 
ATOM 2968 N NE2 . HIS A 1 383 ? -0.668  11.441  1.197   1.00 87.63 383 A 1 
ATOM 2969 N N   . ALA A 1 384 ? -5.656  10.756  3.541   1.00 96.52 384 A 1 
ATOM 2970 C CA  . ALA A 1 384 ? -5.923  11.694  4.635   1.00 96.89 384 A 1 
ATOM 2971 C C   . ALA A 1 384 ? -5.907  11.017  6.020   1.00 96.97 384 A 1 
ATOM 2972 O O   . ALA A 1 384 ? -5.363  11.586  6.966   1.00 96.28 384 A 1 
ATOM 2973 C CB  . ALA A 1 384 ? -7.261  12.397  4.371   1.00 97.06 384 A 1 
ATOM 2974 N N   . LEU A 1 385 ? -6.426  9.793   6.134   1.00 96.97 385 A 1 
ATOM 2975 C CA  . LEU A 1 385 ? -6.432  9.028   7.391   1.00 96.72 385 A 1 
ATOM 2976 C C   . LEU A 1 385 ? -5.040  8.523   7.798   1.00 95.94 385 A 1 
ATOM 2977 O O   . LEU A 1 385 ? -4.740  8.425   8.987   1.00 94.81 385 A 1 
ATOM 2978 C CB  . LEU A 1 385 ? -7.403  7.842   7.262   1.00 97.05 385 A 1 
ATOM 2979 C CG  . LEU A 1 385 ? -8.888  8.222   7.117   1.00 96.82 385 A 1 
ATOM 2980 C CD1 . LEU A 1 385 ? -9.708  6.944   6.933   1.00 95.58 385 A 1 
ATOM 2981 C CD2 . LEU A 1 385 ? -9.428  8.972   8.332   1.00 95.30 385 A 1 
ATOM 2982 N N   . HIS A 1 386 ? -4.174  8.214   6.836   1.00 96.18 386 A 1 
ATOM 2983 C CA  . HIS A 1 386 ? -2.795  7.798   7.112   1.00 95.05 386 A 1 
ATOM 2984 C C   . HIS A 1 386 ? -1.810  8.965   7.229   1.00 94.39 386 A 1 
ATOM 2985 O O   . HIS A 1 386 ? -0.716  8.781   7.769   1.00 92.38 386 A 1 
ATOM 2986 C CB  . HIS A 1 386 ? -2.343  6.787   6.059   1.00 94.07 386 A 1 
ATOM 2987 C CG  . HIS A 1 386 ? -2.887  5.406   6.324   1.00 93.31 386 A 1 
ATOM 2988 N ND1 . HIS A 1 386 ? -2.477  4.560   7.342   1.00 85.79 386 A 1 
ATOM 2989 C CD2 . HIS A 1 386 ? -3.863  4.770   5.609   1.00 85.76 386 A 1 
ATOM 2990 C CE1 . HIS A 1 386 ? -3.196  3.437   7.234   1.00 87.15 386 A 1 
ATOM 2991 N NE2 . HIS A 1 386 ? -4.047  3.520   6.200   1.00 87.49 386 A 1 
ATOM 2992 N N   . HIS A 1 387 ? -2.181  10.145  6.755   1.00 94.97 387 A 1 
ATOM 2993 C CA  . HIS A 1 387 ? -1.370  11.360  6.731   1.00 94.76 387 A 1 
ATOM 2994 C C   . HIS A 1 387 ? -2.130  12.554  7.343   1.00 95.49 387 A 1 
ATOM 2995 O O   . HIS A 1 387 ? -2.254  13.604  6.699   1.00 94.72 387 A 1 
ATOM 2996 C CB  . HIS A 1 387 ? -0.893  11.637  5.294   1.00 93.65 387 A 1 
ATOM 2997 C CG  . HIS A 1 387 ? -0.165  10.482  4.652   1.00 92.45 387 A 1 
ATOM 2998 N ND1 . HIS A 1 387 ? -0.751  9.390   4.056   1.00 84.16 387 A 1 
ATOM 2999 C CD2 . HIS A 1 387 ? 1.188   10.308  4.559   1.00 84.46 387 A 1 
ATOM 3000 C CE1 . HIS A 1 387 ? 0.221   8.579   3.623   1.00 85.89 387 A 1 
ATOM 3001 N NE2 . HIS A 1 387 ? 1.426   9.098   3.900   1.00 86.95 387 A 1 
ATOM 3002 N N   . PRO A 1 388 ? -2.667  12.408  8.570   1.00 95.74 388 A 1 
ATOM 3003 C CA  . PRO A 1 388 ? -3.379  13.488  9.236   1.00 95.81 388 A 1 
ATOM 3004 C C   . PRO A 1 388 ? -2.413  14.651  9.487   1.00 95.75 388 A 1 
ATOM 3005 O O   . PRO A 1 388 ? -1.289  14.454  9.945   1.00 94.19 388 A 1 
ATOM 3006 C CB  . PRO A 1 388 ? -3.924  12.878  10.533  1.00 95.08 388 A 1 
ATOM 3007 C CG  . PRO A 1 388 ? -2.907  11.780  10.853  1.00 92.84 388 A 1 
ATOM 3008 C CD  . PRO A 1 388 ? -2.514  11.268  9.475   1.00 95.00 388 A 1 
ATOM 3009 N N   . ARG A 1 389 ? -2.831  15.883  9.164   1.00 95.53 389 A 1 
ATOM 3010 C CA  . ARG A 1 389 ? -1.968  17.068  9.298   1.00 95.62 389 A 1 
ATOM 3011 C C   . ARG A 1 389 ? -1.826  17.458  10.765  1.00 96.25 389 A 1 
ATOM 3012 O O   . ARG A 1 389 ? -2.823  17.543  11.469  1.00 95.37 389 A 1 
ATOM 3013 C CB  . ARG A 1 389 ? -2.516  18.235  8.472   1.00 94.26 389 A 1 
ATOM 3014 C CG  . ARG A 1 389 ? -2.429  18.015  6.957   1.00 90.24 389 A 1 
ATOM 3015 C CD  . ARG A 1 389 ? -0.977  18.038  6.451   1.00 86.88 389 A 1 
ATOM 3016 N NE  . ARG A 1 389 ? -0.915  18.005  4.980   1.00 81.95 389 A 1 
ATOM 3017 C CZ  . ARG A 1 389 ? 0.115   18.384  4.232   1.00 75.51 389 A 1 
ATOM 3018 N NH1 . ARG A 1 389 ? 1.223   18.826  4.749   1.00 68.48 389 A 1 
ATOM 3019 N NH2 . ARG A 1 389 ? 0.045   18.331  2.934   1.00 66.97 389 A 1 
ATOM 3020 N N   . ARG A 1 390 ? -0.593  17.756  11.194  1.00 95.76 390 A 1 
ATOM 3021 C CA  . ARG A 1 390 ? -0.333  18.319  12.524  1.00 95.91 390 A 1 
ATOM 3022 C C   . ARG A 1 390 ? -0.806  19.775  12.609  1.00 96.51 390 A 1 
ATOM 3023 O O   . ARG A 1 390 ? -1.429  20.153  13.594  1.00 95.14 390 A 1 
ATOM 3024 C CB  . ARG A 1 390 ? 1.165   18.182  12.845  1.00 93.71 390 A 1 
ATOM 3025 C CG  . ARG A 1 390 ? 1.483   18.633  14.276  1.00 85.42 390 A 1 
ATOM 3026 C CD  . ARG A 1 390 ? 2.981   18.583  14.575  1.00 87.16 390 A 1 
ATOM 3027 N NE  . ARG A 1 390 ? 3.511   17.210  14.558  1.00 81.56 390 A 1 
ATOM 3028 C CZ  . ARG A 1 390 ? 4.739   16.853  14.888  1.00 80.64 390 A 1 
ATOM 3029 N NH1 . ARG A 1 390 ? 5.647   17.721  15.231  1.00 72.85 390 A 1 
ATOM 3030 N NH2 . ARG A 1 390 ? 5.078   15.599  14.881  1.00 68.82 390 A 1 
ATOM 3031 N N   . ASP A 1 391 ? -0.535  20.547  11.565  1.00 96.37 391 A 1 
ATOM 3032 C CA  . ASP A 1 391 ? -1.059  21.906  11.413  1.00 96.68 391 A 1 
ATOM 3033 C C   . ASP A 1 391 ? -2.580  21.864  11.175  1.00 97.23 391 A 1 
ATOM 3034 O O   . ASP A 1 391 ? -3.018  21.238  10.200  1.00 96.81 391 A 1 
ATOM 3035 C CB  . ASP A 1 391 ? -0.323  22.599  10.253  1.00 95.88 391 A 1 
ATOM 3036 C CG  . ASP A 1 391 ? -0.751  24.053  10.005  1.00 94.53 391 A 1 
ATOM 3037 O OD1 . ASP A 1 391 ? -1.742  24.510  10.612  1.00 89.88 391 A 1 
ATOM 3038 O OD2 . ASP A 1 391 ? -0.090  24.691  9.161   1.00 88.38 391 A 1 
ATOM 3039 N N   . PRO A 1 392 ? -3.389  22.519  12.021  1.00 96.74 392 A 1 
ATOM 3040 C CA  . PRO A 1 392 ? -4.843  22.498  11.909  1.00 97.13 392 A 1 
ATOM 3041 C C   . PRO A 1 392 ? -5.404  23.288  10.719  1.00 97.78 392 A 1 
ATOM 3042 O O   . PRO A 1 392 ? -6.598  23.182  10.455  1.00 97.14 392 A 1 
ATOM 3043 C CB  . PRO A 1 392 ? -5.345  23.069  13.243  1.00 95.85 392 A 1 
ATOM 3044 C CG  . PRO A 1 392 ? -4.243  24.035  13.660  1.00 93.76 392 A 1 
ATOM 3045 C CD  . PRO A 1 392 ? -2.992  23.304  13.193  1.00 95.79 392 A 1 
ATOM 3046 N N   . ALA A 1 393 ? -4.604  24.071  9.983   1.00 97.12 393 A 1 
ATOM 3047 C CA  . ALA A 1 393 ? -5.116  24.948  8.926   1.00 97.20 393 A 1 
ATOM 3048 C C   . ALA A 1 393 ? -5.919  24.191  7.850   1.00 97.65 393 A 1 
ATOM 3049 O O   . ALA A 1 393 ? -7.069  24.541  7.569   1.00 97.14 393 A 1 
ATOM 3050 C CB  . ALA A 1 393 ? -3.937  25.713  8.310   1.00 96.53 393 A 1 
ATOM 3051 N N   . LEU A 1 394 ? -5.352  23.130  7.266   1.00 97.03 394 A 1 
ATOM 3052 C CA  . LEU A 1 394 ? -6.050  22.325  6.258   1.00 97.38 394 A 1 
ATOM 3053 C C   . LEU A 1 394 ? -7.219  21.504  6.849   1.00 97.87 394 A 1 
ATOM 3054 O O   . LEU A 1 394 ? -8.300  21.536  6.255   1.00 97.60 394 A 1 
ATOM 3055 C CB  . LEU A 1 394 ? -5.036  21.464  5.475   1.00 96.87 394 A 1 
ATOM 3056 C CG  . LEU A 1 394 ? -5.680  20.510  4.448   1.00 95.94 394 A 1 
ATOM 3057 C CD1 . LEU A 1 394 ? -6.376  21.266  3.313   1.00 92.97 394 A 1 
ATOM 3058 C CD2 . LEU A 1 394 ? -4.622  19.601  3.835   1.00 92.60 394 A 1 
ATOM 3059 N N   . PRO A 1 395 ? -7.071  20.811  7.995   1.00 98.00 395 A 1 
ATOM 3060 C CA  . PRO A 1 395 ? -8.200  20.177  8.675   1.00 98.14 395 A 1 
ATOM 3061 C C   . PRO A 1 395 ? -9.365  21.134  8.950   1.00 98.32 395 A 1 
ATOM 3062 O O   . PRO A 1 395 ? -10.503 20.813  8.613   1.00 98.11 395 A 1 
ATOM 3063 C CB  . PRO A 1 395 ? -7.623  19.603  9.973   1.00 97.55 395 A 1 
ATOM 3064 C CG  . PRO A 1 395 ? -6.179  19.289  9.606   1.00 95.56 395 A 1 
ATOM 3065 C CD  . PRO A 1 395 ? -5.822  20.416  8.648   1.00 97.31 395 A 1 
ATOM 3066 N N   . ALA A 1 396 ? -9.102  22.324  9.475   1.00 97.83 396 A 1 
ATOM 3067 C CA  . ALA A 1 396 ? -10.128 23.328  9.754   1.00 97.83 396 A 1 
ATOM 3068 C C   . ALA A 1 396 ? -10.818 23.831  8.474   1.00 97.91 396 A 1 
ATOM 3069 O O   . ALA A 1 396 ? -12.042 23.988  8.453   1.00 97.42 396 A 1 
ATOM 3070 C CB  . ALA A 1 396 ? -9.486  24.479  10.533  1.00 97.48 396 A 1 
ATOM 3071 N N   . ALA A 1 397 ? -10.059 24.031  7.388   1.00 97.67 397 A 1 
ATOM 3072 C CA  . ALA A 1 397 ? -10.619 24.401  6.088   1.00 97.62 397 A 1 
ATOM 3073 C C   . ALA A 1 397 ? -11.543 23.307  5.521   1.00 97.73 397 A 1 
ATOM 3074 O O   . ALA A 1 397 ? -12.636 23.608  5.034   1.00 97.32 397 A 1 
ATOM 3075 C CB  . ALA A 1 397 ? -9.469  24.727  5.133   1.00 97.43 397 A 1 
ATOM 3076 N N   . ARG A 1 398 ? -11.149 22.033  5.643   1.00 98.07 398 A 1 
ATOM 3077 C CA  . ARG A 1 398 ? -12.005 20.890  5.278   1.00 98.18 398 A 1 
ATOM 3078 C C   . ARG A 1 398 ? -13.274 20.849  6.122   1.00 98.22 398 A 1 
ATOM 3079 O O   . ARG A 1 398 ? -14.354 20.679  5.571   1.00 98.07 398 A 1 
ATOM 3080 C CB  . ARG A 1 398 ? -11.247 19.564  5.425   1.00 98.00 398 A 1 
ATOM 3081 C CG  . ARG A 1 398 ? -10.208 19.354  4.321   1.00 97.01 398 A 1 
ATOM 3082 C CD  . ARG A 1 398 ? -9.418  18.074  4.610   1.00 96.50 398 A 1 
ATOM 3083 N NE  . ARG A 1 398 ? -8.479  17.760  3.524   1.00 94.47 398 A 1 
ATOM 3084 C CZ  . ARG A 1 398 ? -7.468  16.914  3.584   1.00 94.30 398 A 1 
ATOM 3085 N NH1 . ARG A 1 398 ? -7.169  16.260  4.672   1.00 89.35 398 A 1 
ATOM 3086 N NH2 . ARG A 1 398 ? -6.732  16.708  2.528   1.00 89.68 398 A 1 
ATOM 3087 N N   . GLN A 1 399 ? -13.171 21.054  7.426   1.00 98.26 399 A 1 
ATOM 3088 C CA  . GLN A 1 399 ? -14.326 21.085  8.328   1.00 98.25 399 A 1 
ATOM 3089 C C   . GLN A 1 399 ? -15.272 22.255  8.021   1.00 98.14 399 A 1 
ATOM 3090 O O   . GLN A 1 399 ? -16.485 22.098  8.096   1.00 97.74 399 A 1 
ATOM 3091 C CB  . GLN A 1 399 ? -13.838 21.184  9.770   1.00 98.00 399 A 1 
ATOM 3092 C CG  . GLN A 1 399 ? -13.163 19.896  10.261  1.00 96.32 399 A 1 
ATOM 3093 C CD  . GLN A 1 399 ? -12.255 20.135  11.456  1.00 95.04 399 A 1 
ATOM 3094 O OE1 . GLN A 1 399 ? -12.198 21.209  12.040  1.00 86.76 399 A 1 
ATOM 3095 N NE2 . GLN A 1 399 ? -11.482 19.149  11.844  1.00 85.37 399 A 1 
ATOM 3096 N N   . ALA A 1 400 ? -14.742 23.418  7.642   1.00 97.76 400 A 1 
ATOM 3097 C CA  . ALA A 1 400 ? -15.567 24.526  7.166   1.00 97.42 400 A 1 
ATOM 3098 C C   . ALA A 1 400 ? -16.325 24.152  5.880   1.00 97.39 400 A 1 
ATOM 3099 O O   . ALA A 1 400 ? -17.523 24.408  5.778   1.00 96.76 400 A 1 
ATOM 3100 C CB  . ALA A 1 400 ? -14.683 25.763  6.973   1.00 97.12 400 A 1 
ATOM 3101 N N   . ALA A 1 401 ? -15.654 23.478  4.943   1.00 97.65 401 A 1 
ATOM 3102 C CA  . ALA A 1 401 ? -16.266 22.973  3.718   1.00 97.63 401 A 1 
ATOM 3103 C C   . ALA A 1 401 ? -17.326 21.886  3.979   1.00 97.59 401 A 1 
ATOM 3104 O O   . ALA A 1 401 ? -18.394 21.911  3.375   1.00 97.15 401 A 1 
ATOM 3105 C CB  . ALA A 1 401 ? -15.139 22.472  2.810   1.00 97.47 401 A 1 
ATOM 3106 N N   . VAL A 1 402 ? -17.061 20.961  4.909   1.00 97.79 402 A 1 
ATOM 3107 C CA  . VAL A 1 402 ? -18.041 19.964  5.376   1.00 97.79 402 A 1 
ATOM 3108 C C   . VAL A 1 402 ? -19.290 20.654  5.928   1.00 97.56 402 A 1 
ATOM 3109 O O   . VAL A 1 402 ? -20.396 20.304  5.526   1.00 97.08 402 A 1 
ATOM 3110 C CB  . VAL A 1 402 ? -17.412 19.026  6.432   1.00 97.75 402 A 1 
ATOM 3111 C CG1 . VAL A 1 402 ? -18.440 18.165  7.178   1.00 96.62 402 A 1 
ATOM 3112 C CG2 . VAL A 1 402 ? -16.410 18.062  5.785   1.00 96.36 402 A 1 
ATOM 3113 N N   . GLY A 1 403 ? -19.114 21.653  6.800   1.00 97.33 403 A 1 
ATOM 3114 C CA  . GLY A 1 403 ? -20.224 22.442  7.344   1.00 97.11 403 A 1 
ATOM 3115 C C   . GLY A 1 403 ? -21.060 23.090  6.241   1.00 97.03 403 A 1 
ATOM 3116 O O   . GLY A 1 403 ? -22.261 22.859  6.176   1.00 96.21 403 A 1 
ATOM 3117 N N   . ALA A 1 404 ? -20.402 23.786  5.310   1.00 96.96 404 A 1 
ATOM 3118 C CA  . ALA A 1 404 ? -21.066 24.461  4.196   1.00 96.53 404 A 1 
ATOM 3119 C C   . ALA A 1 404 ? -21.864 23.508  3.281   1.00 96.33 404 A 1 
ATOM 3120 O O   . ALA A 1 404 ? -22.917 23.878  2.768   1.00 95.17 404 A 1 
ATOM 3121 C CB  . ALA A 1 404 ? -19.992 25.216  3.411   1.00 96.12 404 A 1 
ATOM 3122 N N   . LEU A 1 405 ? -21.401 22.262  3.086   1.00 96.84 405 A 1 
ATOM 3123 C CA  . LEU A 1 405 ? -22.151 21.262  2.314   1.00 96.65 405 A 1 
ATOM 3124 C C   . LEU A 1 405 ? -23.370 20.706  3.069   1.00 96.40 405 A 1 
ATOM 3125 O O   . LEU A 1 405 ? -24.340 20.290  2.430   1.00 95.50 405 A 1 
ATOM 3126 C CB  . LEU A 1 405 ? -21.217 20.113  1.897   1.00 96.63 405 A 1 
ATOM 3127 C CG  . LEU A 1 405 ? -20.169 20.451  0.824   1.00 96.10 405 A 1 
ATOM 3128 C CD1 . LEU A 1 405 ? -19.357 19.188  0.521   1.00 94.43 405 A 1 
ATOM 3129 C CD2 . LEU A 1 405 ? -20.786 20.931  -0.490  1.00 94.47 405 A 1 
ATOM 3130 N N   . ILE A 1 406 ? -23.318 20.674  4.407   1.00 96.55 406 A 1 
ATOM 3131 C CA  . ILE A 1 406 ? -24.411 20.182  5.261   1.00 95.84 406 A 1 
ATOM 3132 C C   . ILE A 1 406 ? -25.492 21.250  5.464   1.00 95.22 406 A 1 
ATOM 3133 O O   . ILE A 1 406 ? -26.665 20.905  5.640   1.00 91.89 406 A 1 
ATOM 3134 C CB  . ILE A 1 406 ? -23.835 19.666  6.603   1.00 94.24 406 A 1 
ATOM 3135 C CG1 . ILE A 1 406 ? -23.000 18.389  6.357   1.00 86.88 406 A 1 
ATOM 3136 C CG2 . ILE A 1 406 ? -24.939 19.367  7.638   1.00 87.61 406 A 1 
ATOM 3137 C CD1 . ILE A 1 406 ? -22.193 17.935  7.578   1.00 85.63 406 A 1 
ATOM 3138 N N   . ASP A 1 407 ? -25.117 22.526  5.409   1.00 94.38 407 A 1 
ATOM 3139 C CA  . ASP A 1 407 ? -26.040 23.647  5.580   1.00 92.77 407 A 1 
ATOM 3140 C C   . ASP A 1 407 ? -27.253 23.557  4.632   1.00 91.40 407 A 1 
ATOM 3141 O O   . ASP A 1 407 ? -27.275 22.801  3.651   1.00 85.71 407 A 1 
ATOM 3142 C CB  . ASP A 1 407 ? -25.285 24.990  5.443   1.00 90.26 407 A 1 
ATOM 3143 C CG  . ASP A 1 407 ? -24.407 25.332  6.660   1.00 81.96 407 A 1 
ATOM 3144 O OD1 . ASP A 1 407 ? -24.662 24.765  7.749   1.00 75.40 407 A 1 
ATOM 3145 O OD2 . ASP A 1 407 ? -23.511 26.192  6.501   1.00 76.06 407 A 1 
ATOM 3146 N N   . ALA A 1 408 ? -28.320 24.280  4.966   1.00 89.70 408 A 1 
ATOM 3147 C CA  . ALA A 1 408 ? -29.592 24.221  4.233   1.00 89.05 408 A 1 
ATOM 3148 C C   . ALA A 1 408 ? -30.154 22.791  4.041   1.00 89.80 408 A 1 
ATOM 3149 O O   . ALA A 1 408 ? -30.747 22.455  3.013   1.00 84.25 408 A 1 
ATOM 3150 C CB  . ALA A 1 408 ? -29.469 25.036  2.941   1.00 86.21 408 A 1 
ATOM 3151 N N   . GLY A 1 409 ? -29.952 21.924  5.033   1.00 90.83 409 A 1 
ATOM 3152 C CA  . GLY A 1 409 ? -30.451 20.544  5.017   1.00 91.12 409 A 1 
ATOM 3153 C C   . GLY A 1 409 ? -29.700 19.613  4.057   1.00 92.70 409 A 1 
ATOM 3154 O O   . GLY A 1 409 ? -30.265 18.617  3.601   1.00 89.60 409 A 1 
ATOM 3155 N N   . GLY A 1 410 ? -28.443 19.940  3.727   1.00 93.39 410 A 1 
ATOM 3156 C CA  . GLY A 1 410 ? -27.568 19.111  2.899   1.00 94.65 410 A 1 
ATOM 3157 C C   . GLY A 1 410 ? -27.932 19.092  1.411   1.00 95.67 410 A 1 
ATOM 3158 O O   . GLY A 1 410 ? -27.667 18.108  0.725   1.00 94.35 410 A 1 
ATOM 3159 N N   . GLN A 1 411 ? -28.581 20.139  0.892   1.00 95.12 411 A 1 
ATOM 3160 C CA  . GLN A 1 411 ? -28.939 20.218  -0.532  1.00 94.71 411 A 1 
ATOM 3161 C C   . GLN A 1 411 ? -27.693 20.263  -1.427  1.00 95.26 411 A 1 
ATOM 3162 O O   . GLN A 1 411 ? -27.596 19.478  -2.370  1.00 94.82 411 A 1 
ATOM 3163 C CB  . GLN A 1 411 ? -29.868 21.415  -0.771  1.00 93.32 411 A 1 
ATOM 3164 C CG  . GLN A 1 411 ? -30.345 21.537  -2.234  1.00 83.70 411 A 1 
ATOM 3165 C CD  . GLN A 1 411 ? -31.108 20.312  -2.743  1.00 77.07 411 A 1 
ATOM 3166 O OE1 . GLN A 1 411 ? -31.701 19.532  -2.004  1.00 69.10 411 A 1 
ATOM 3167 N NE2 . GLN A 1 411 ? -31.101 20.081  -4.037  1.00 64.02 411 A 1 
ATOM 3168 N N   . ALA A 1 412 ? -26.710 21.107  -1.091  1.00 94.43 412 A 1 
ATOM 3169 C CA  . ALA A 1 412 ? -25.444 21.196  -1.825  1.00 95.00 412 A 1 
ATOM 3170 C C   . ALA A 1 412 ? -24.695 19.853  -1.828  1.00 95.62 412 A 1 
ATOM 3171 O O   . ALA A 1 412 ? -24.205 19.421  -2.871  1.00 95.28 412 A 1 
ATOM 3172 C CB  . ALA A 1 412 ? -24.601 22.315  -1.204  1.00 94.74 412 A 1 
ATOM 3173 N N   . LEU A 1 413 ? -24.687 19.142  -0.700  1.00 96.15 413 A 1 
ATOM 3174 C CA  . LEU A 1 413 ? -24.105 17.801  -0.584  1.00 96.69 413 A 1 
ATOM 3175 C C   . LEU A 1 413 ? -24.752 16.806  -1.555  1.00 96.87 413 A 1 
ATOM 3176 O O   . LEU A 1 413 ? -24.046 16.108  -2.284  1.00 96.61 413 A 1 
ATOM 3177 C CB  . LEU A 1 413 ? -24.243 17.328  0.876   1.00 96.71 413 A 1 
ATOM 3178 C CG  . LEU A 1 413 ? -23.805 15.870  1.112   1.00 96.52 413 A 1 
ATOM 3179 C CD1 . LEU A 1 413 ? -22.337 15.651  0.762   1.00 95.10 413 A 1 
ATOM 3180 C CD2 . LEU A 1 413 ? -24.032 15.500  2.572   1.00 95.00 413 A 1 
ATOM 3181 N N   . ARG A 1 414 ? -26.083 16.730  -1.581  1.00 97.15 414 A 1 
ATOM 3182 C CA  . ARG A 1 414 ? -26.808 15.801  -2.468  1.00 96.98 414 A 1 
ATOM 3183 C C   . ARG A 1 414 ? -26.528 16.081  -3.942  1.00 96.96 414 A 1 
ATOM 3184 O O   . ARG A 1 414 ? -26.267 15.143  -4.693  1.00 96.68 414 A 1 
ATOM 3185 C CB  . ARG A 1 414 ? -28.321 15.857  -2.195  1.00 96.67 414 A 1 
ATOM 3186 C CG  . ARG A 1 414 ? -28.698 15.171  -0.876  1.00 92.06 414 A 1 
ATOM 3187 C CD  . ARG A 1 414 ? -30.221 15.096  -0.707  1.00 90.79 414 A 1 
ATOM 3188 N NE  . ARG A 1 414 ? -30.854 16.421  -0.570  1.00 82.98 414 A 1 
ATOM 3189 C CZ  . ARG A 1 414 ? -30.999 17.110  0.543   1.00 74.45 414 A 1 
ATOM 3190 N NH1 . ARG A 1 414 ? -30.558 16.687  1.690   1.00 63.43 414 A 1 
ATOM 3191 N NH2 . ARG A 1 414 ? -31.613 18.255  0.532   1.00 67.56 414 A 1 
ATOM 3192 N N   . GLU A 1 415 ? -26.544 17.347  -4.346  1.00 96.26 415 A 1 
ATOM 3193 C CA  . GLU A 1 415 ? -26.269 17.723  -5.737  1.00 96.00 415 A 1 
ATOM 3194 C C   . GLU A 1 415 ? -24.793 17.496  -6.113  1.00 96.24 415 A 1 
ATOM 3195 O O   . GLU A 1 415 ? -24.523 16.973  -7.192  1.00 95.60 415 A 1 
ATOM 3196 C CB  . GLU A 1 415 ? -26.707 19.171  -6.000  1.00 95.49 415 A 1 
ATOM 3197 C CG  . GLU A 1 415 ? -28.229 19.397  -5.890  1.00 92.02 415 A 1 
ATOM 3198 C CD  . GLU A 1 415 ? -29.078 18.455  -6.761  1.00 87.27 415 A 1 
ATOM 3199 O OE1 . GLU A 1 415 ? -30.124 17.963  -6.268  1.00 76.11 415 A 1 
ATOM 3200 O OE2 . GLU A 1 415 ? -28.693 18.174  -7.921  1.00 75.20 415 A 1 
ATOM 3201 N N   . ALA A 1 416 ? -23.837 17.773  -5.209  1.00 96.11 416 A 1 
ATOM 3202 C CA  . ALA A 1 416 ? -22.421 17.477  -5.447  1.00 96.45 416 A 1 
ATOM 3203 C C   . ALA A 1 416 ? -22.178 15.970  -5.636  1.00 96.81 416 A 1 
ATOM 3204 O O   . ALA A 1 416 ? -21.552 15.562  -6.613  1.00 96.52 416 A 1 
ATOM 3205 C CB  . ALA A 1 416 ? -21.585 18.050  -4.294  1.00 96.22 416 A 1 
ATOM 3206 N N   . ARG A 1 417 ? -22.737 15.125  -4.762  1.00 97.13 417 A 1 
ATOM 3207 C CA  . ARG A 1 417 ? -22.631 13.656  -4.879  1.00 97.40 417 A 1 
ATOM 3208 C C   . ARG A 1 417 ? -23.281 13.126  -6.157  1.00 97.43 417 A 1 
ATOM 3209 O O   . ARG A 1 417 ? -22.730 12.250  -6.813  1.00 96.67 417 A 1 
ATOM 3210 C CB  . ARG A 1 417 ? -23.245 12.983  -3.638  1.00 97.12 417 A 1 
ATOM 3211 C CG  . ARG A 1 417 ? -22.367 13.189  -2.391  1.00 94.88 417 A 1 
ATOM 3212 C CD  . ARG A 1 417 ? -23.027 12.598  -1.130  1.00 94.12 417 A 1 
ATOM 3213 N NE  . ARG A 1 417 ? -23.073 11.124  -1.140  1.00 89.81 417 A 1 
ATOM 3214 C CZ  . ARG A 1 417 ? -22.094 10.295  -0.828  1.00 92.02 417 A 1 
ATOM 3215 N NH1 . ARG A 1 417 ? -20.890 10.691  -0.561  1.00 78.35 417 A 1 
ATOM 3216 N NH2 . ARG A 1 417 ? -22.322 9.019   -0.750  1.00 82.37 417 A 1 
ATOM 3217 N N   . LYS A 1 418 ? -24.425 13.683  -6.549  1.00 97.10 418 A 1 
ATOM 3218 C CA  . LYS A 1 418 ? -25.091 13.360  -7.818  1.00 96.80 418 A 1 
ATOM 3219 C C   . LYS A 1 418 ? -24.240 13.760  -9.024  1.00 96.67 418 A 1 
ATOM 3220 O O   . LYS A 1 418 ? -24.141 12.984  -9.975  1.00 95.30 418 A 1 
ATOM 3221 C CB  . LYS A 1 418 ? -26.450 14.060  -7.830  1.00 96.14 418 A 1 
ATOM 3222 C CG  . LYS A 1 418 ? -27.272 13.791  -9.097  1.00 89.40 418 A 1 
ATOM 3223 C CD  . LYS A 1 418 ? -28.537 14.637  -9.002  1.00 86.23 418 A 1 
ATOM 3224 C CE  . LYS A 1 418 ? -29.346 14.644  -10.289 1.00 75.86 418 A 1 
ATOM 3225 N NZ  . LYS A 1 418 ? -30.328 15.751  -10.208 1.00 68.40 418 A 1 
ATOM 3226 N N   . ALA A 1 419 ? -23.599 14.925  -8.975  1.00 96.96 419 A 1 
ATOM 3227 C CA  . ALA A 1 419 ? -22.696 15.369  -10.033 1.00 96.66 419 A 1 
ATOM 3228 C C   . ALA A 1 419 ? -21.433 14.494  -10.114 1.00 96.80 419 A 1 
ATOM 3229 O O   . ALA A 1 419 ? -20.990 14.179  -11.214 1.00 95.65 419 A 1 
ATOM 3230 C CB  . ALA A 1 419 ? -22.364 16.845  -9.806  1.00 96.00 419 A 1 
ATOM 3231 N N   . LEU A 1 420 ? -20.891 14.032  -8.984  1.00 96.62 420 A 1 
ATOM 3232 C CA  . LEU A 1 420 ? -19.742 13.116  -8.928  1.00 96.55 420 A 1 
ATOM 3233 C C   . LEU A 1 420 ? -20.052 11.719  -9.494  1.00 96.37 420 A 1 
ATOM 3234 O O   . LEU A 1 420 ? -19.159 11.056  -10.025 1.00 95.55 420 A 1 
ATOM 3235 C CB  . LEU A 1 420 ? -19.274 12.999  -7.467  1.00 96.46 420 A 1 
ATOM 3236 C CG  . LEU A 1 420 ? -18.543 14.239  -6.923  1.00 96.06 420 A 1 
ATOM 3237 C CD1 . LEU A 1 420 ? -18.434 14.138  -5.402  1.00 94.05 420 A 1 
ATOM 3238 C CD2 . LEU A 1 420 ? -17.133 14.351  -7.504  1.00 94.17 420 A 1 
ATOM 3239 N N   . ALA A 1 421 ? -21.305 11.259  -9.420  1.00 95.72 421 A 1 
ATOM 3240 C CA  . ALA A 1 421 ? -21.687 9.944   -9.931  1.00 94.25 421 A 1 
ATOM 3241 C C   . ALA A 1 421 ? -21.392 9.832   -11.435 1.00 91.05 421 A 1 
ATOM 3242 O O   . ALA A 1 421 ? -21.881 10.620  -12.234 1.00 81.41 421 A 1 
ATOM 3243 C CB  . ALA A 1 421 ? -23.167 9.688   -9.623  1.00 93.06 421 A 1 
ATOM 3244 N N   . GLY A 1 422 ? -20.606 8.846   -11.843 1.00 89.19 422 A 1 
ATOM 3245 C CA  . GLY A 1 422 ? -20.213 8.644   -13.242 1.00 88.03 422 A 1 
ATOM 3246 C C   . GLY A 1 422 ? -18.993 9.446   -13.704 1.00 90.43 422 A 1 
ATOM 3247 O O   . GLY A 1 422 ? -18.656 9.367   -14.882 1.00 87.27 422 A 1 
ATOM 3248 N N   . PHE A 1 423 ? -18.305 10.178  -12.809 1.00 93.82 423 A 1 
ATOM 3249 C CA  . PHE A 1 423 ? -16.944 10.627  -13.100 1.00 94.46 423 A 1 
ATOM 3250 C C   . PHE A 1 423 ? -16.022 9.417   -13.262 1.00 94.69 423 A 1 
ATOM 3251 O O   . PHE A 1 423 ? -15.998 8.511   -12.422 1.00 92.47 423 A 1 
ATOM 3252 C CB  . PHE A 1 423 ? -16.397 11.575  -12.022 1.00 93.73 423 A 1 
ATOM 3253 C CG  . PHE A 1 423 ? -16.671 13.039  -12.292 1.00 94.41 423 A 1 
ATOM 3254 C CD1 . PHE A 1 423 ? -15.623 13.892  -12.695 1.00 89.98 423 A 1 
ATOM 3255 C CD2 . PHE A 1 423 ? -17.970 13.555  -12.154 1.00 89.71 423 A 1 
ATOM 3256 C CE1 . PHE A 1 423 ? -15.873 15.249  -12.950 1.00 89.24 423 A 1 
ATOM 3257 C CE2 . PHE A 1 423 ? -18.219 14.912  -12.417 1.00 89.88 423 A 1 
ATOM 3258 C CZ  . PHE A 1 423 ? -17.173 15.760  -12.811 1.00 91.72 423 A 1 
ATOM 3259 N N   . ALA A 1 424 ? -15.237 9.427   -14.334 1.00 95.68 424 A 1 
ATOM 3260 C CA  . ALA A 1 424 ? -14.156 8.476   -14.527 1.00 95.48 424 A 1 
ATOM 3261 C C   . ALA A 1 424 ? -12.985 8.780   -13.578 1.00 95.94 424 A 1 
ATOM 3262 O O   . ALA A 1 424 ? -12.870 9.874   -13.024 1.00 94.54 424 A 1 
ATOM 3263 C CB  . ALA A 1 424 ? -13.738 8.509   -16.003 1.00 94.37 424 A 1 
ATOM 3264 N N   . ASP A 1 425 ? -12.075 7.829   -13.434 1.00 96.07 425 A 1 
ATOM 3265 C CA  . ASP A 1 425 ? -10.831 8.019   -12.673 1.00 96.18 425 A 1 
ATOM 3266 C C   . ASP A 1 425 ? -9.849  8.905   -13.465 1.00 96.40 425 A 1 
ATOM 3267 O O   . ASP A 1 425 ? -8.904  8.430   -14.100 1.00 95.39 425 A 1 
ATOM 3268 C CB  . ASP A 1 425 ? -10.257 6.645   -12.294 1.00 95.22 425 A 1 
ATOM 3269 C CG  . ASP A 1 425 ? -9.160  6.726   -11.232 1.00 94.59 425 A 1 
ATOM 3270 O OD1 . ASP A 1 425 ? -8.479  7.765   -11.096 1.00 91.97 425 A 1 
ATOM 3271 O OD2 . ASP A 1 425 ? -8.986  5.721   -10.506 1.00 90.79 425 A 1 
ATOM 3272 N N   . VAL A 1 426 ? -10.133 10.208  -13.473 1.00 96.64 426 A 1 
ATOM 3273 C CA  . VAL A 1 426 ? -9.375  11.223  -14.224 1.00 97.03 426 A 1 
ATOM 3274 C C   . VAL A 1 426 ? -7.899  11.208  -13.833 1.00 97.04 426 A 1 
ATOM 3275 O O   . VAL A 1 426 ? -7.044  11.361  -14.702 1.00 96.34 426 A 1 
ATOM 3276 C CB  . VAL A 1 426 ? -9.980  12.629  -14.023 1.00 96.66 426 A 1 
ATOM 3277 C CG1 . VAL A 1 426 ? -9.219  13.708  -14.804 1.00 93.93 426 A 1 
ATOM 3278 C CG2 . VAL A 1 426 ? -11.443 12.687  -14.485 1.00 94.21 426 A 1 
ATOM 3279 N N   . GLU A 1 427 ? -7.572  10.962  -12.576 1.00 96.34 427 A 1 
ATOM 3280 C CA  . GLU A 1 427 ? -6.198  10.883  -12.069 1.00 95.98 427 A 1 
ATOM 3281 C C   . GLU A 1 427 ? -5.399  9.791   -12.794 1.00 95.80 427 A 1 
ATOM 3282 O O   . GLU A 1 427 ? -4.376  10.067  -13.430 1.00 94.69 427 A 1 
ATOM 3283 C CB  . GLU A 1 427 ? -6.251  10.622  -10.555 1.00 94.86 427 A 1 
ATOM 3284 C CG  . GLU A 1 427 ? -4.867  10.650  -9.900  1.00 89.95 427 A 1 
ATOM 3285 C CD  . GLU A 1 427 ? -4.886  10.166  -8.439  1.00 89.26 427 A 1 
ATOM 3286 O OE1 . GLU A 1 427 ? -3.788  10.138  -7.850  1.00 79.65 427 A 1 
ATOM 3287 O OE2 . GLU A 1 427 ? -5.954  9.741   -7.946  1.00 82.49 427 A 1 
ATOM 3288 N N   . ARG A 1 428 ? -5.908  8.562   -12.789 1.00 95.81 428 A 1 
ATOM 3289 C CA  . ARG A 1 428 ? -5.254  7.428   -13.454 1.00 95.46 428 A 1 
ATOM 3290 C C   . ARG A 1 428 ? -5.286  7.552   -14.975 1.00 95.52 428 A 1 
ATOM 3291 O O   . ARG A 1 428 ? -4.331  7.145   -15.635 1.00 94.67 428 A 1 
ATOM 3292 C CB  . ARG A 1 428 ? -5.905  6.121   -13.003 1.00 94.62 428 A 1 
ATOM 3293 C CG  . ARG A 1 428 ? -5.572  5.801   -11.539 1.00 92.76 428 A 1 
ATOM 3294 C CD  . ARG A 1 428 ? -6.201  4.463   -11.147 1.00 91.26 428 A 1 
ATOM 3295 N NE  . ARG A 1 428 ? -5.802  4.064   -9.791  1.00 89.48 428 A 1 
ATOM 3296 C CZ  . ARG A 1 428 ? -6.203  2.985   -9.144  1.00 88.40 428 A 1 
ATOM 3297 N NH1 . ARG A 1 428 ? -7.057  2.138   -9.643  1.00 83.05 428 A 1 
ATOM 3298 N NH2 . ARG A 1 428 ? -5.735  2.726   -7.959  1.00 83.74 428 A 1 
ATOM 3299 N N   . ILE A 1 429 ? -6.344  8.143   -15.541 1.00 96.30 429 A 1 
ATOM 3300 C CA  . ILE A 1 429 ? -6.409  8.431   -16.979 1.00 96.50 429 A 1 
ATOM 3301 C C   . ILE A 1 429 ? -5.299  9.411   -17.377 1.00 96.48 429 A 1 
ATOM 3302 O O   . ILE A 1 429 ? -4.619  9.153   -18.362 1.00 96.07 429 A 1 
ATOM 3303 C CB  . ILE A 1 429 ? -7.807  8.931   -17.392 1.00 96.59 429 A 1 
ATOM 3304 C CG1 . ILE A 1 429 ? -8.850  7.802   -17.240 1.00 95.67 429 A 1 
ATOM 3305 C CG2 . ILE A 1 429 ? -7.792  9.416   -18.854 1.00 95.73 429 A 1 
ATOM 3306 C CD1 . ILE A 1 429 ? -10.299 8.280   -17.320 1.00 92.62 429 A 1 
ATOM 3307 N N   . CYS A 1 430 ? -5.054  10.473  -16.605 1.00 96.67 430 A 1 
ATOM 3308 C CA  . CYS A 1 430 ? -3.966  11.421  -16.871 1.00 96.42 430 A 1 
ATOM 3309 C C   . CYS A 1 430 ? -2.595  10.731  -16.886 1.00 96.34 430 A 1 
ATOM 3310 O O   . CYS A 1 430 ? -1.819  10.945  -17.814 1.00 95.50 430 A 1 
ATOM 3311 C CB  . CYS A 1 430 ? -3.984  12.544  -15.829 1.00 95.76 430 A 1 
ATOM 3312 S SG  . CYS A 1 430 ? -5.447  13.580  -16.061 1.00 92.47 430 A 1 
ATOM 3313 N N   . GLY A 1 431 ? -2.331  9.854   -15.916 1.00 95.44 431 A 1 
ATOM 3314 C CA  . GLY A 1 431 ? -1.106  9.048   -15.900 1.00 94.92 431 A 1 
ATOM 3315 C C   . GLY A 1 431 ? -0.958  8.170   -17.147 1.00 94.88 431 A 1 
ATOM 3316 O O   . GLY A 1 431 ? 0.101   8.139   -17.770 1.00 93.65 431 A 1 
ATOM 3317 N N   . ARG A 1 432 ? -2.043  7.524   -17.583 1.00 95.24 432 A 1 
ATOM 3318 C CA  . ARG A 1 432 ? -2.045  6.711   -18.814 1.00 95.15 432 A 1 
ATOM 3319 C C   . ARG A 1 432 ? -1.885  7.543   -20.087 1.00 95.52 432 A 1 
ATOM 3320 O O   . ARG A 1 432 ? -1.171  7.116   -20.989 1.00 94.86 432 A 1 
ATOM 3321 C CB  . ARG A 1 432 ? -3.307  5.840   -18.877 1.00 94.41 432 A 1 
ATOM 3322 C CG  . ARG A 1 432 ? -3.263  4.693   -17.853 1.00 91.92 432 A 1 
ATOM 3323 C CD  . ARG A 1 432 ? -4.355  3.645   -18.118 1.00 90.21 432 A 1 
ATOM 3324 N NE  . ARG A 1 432 ? -5.724  4.163   -17.937 1.00 85.11 432 A 1 
ATOM 3325 C CZ  . ARG A 1 432 ? -6.395  4.260   -16.810 1.00 83.77 432 A 1 
ATOM 3326 N NH1 . ARG A 1 432 ? -5.871  3.968   -15.653 1.00 73.44 432 A 1 
ATOM 3327 N NH2 . ARG A 1 432 ? -7.640  4.640   -16.828 1.00 75.56 432 A 1 
ATOM 3328 N N   . VAL A 1 433 ? -2.488  8.734   -20.161 1.00 95.94 433 A 1 
ATOM 3329 C CA  . VAL A 1 433 ? -2.284  9.681   -21.272 1.00 96.33 433 A 1 
ATOM 3330 C C   . VAL A 1 433 ? -0.820  10.111  -21.337 1.00 96.17 433 A 1 
ATOM 3331 O O   . VAL A 1 433 ? -0.220  10.049  -22.407 1.00 95.33 433 A 1 
ATOM 3332 C CB  . VAL A 1 433 ? -3.230  10.896  -21.152 1.00 96.53 433 A 1 
ATOM 3333 C CG1 . VAL A 1 433 ? -2.889  12.013  -22.148 1.00 95.20 433 A 1 
ATOM 3334 C CG2 . VAL A 1 433 ? -4.684  10.489  -21.431 1.00 94.98 433 A 1 
ATOM 3335 N N   . ALA A 1 434 ? -0.210  10.462  -20.201 1.00 96.33 434 A 1 
ATOM 3336 C CA  . ALA A 1 434 ? 1.199   10.853  -20.130 1.00 95.65 434 A 1 
ATOM 3337 C C   . ALA A 1 434 ? 2.147   9.761   -20.644 1.00 95.22 434 A 1 
ATOM 3338 O O   . ALA A 1 434 ? 3.132   10.047  -21.329 1.00 93.81 434 A 1 
ATOM 3339 C CB  . ALA A 1 434 ? 1.528   11.199  -18.676 1.00 95.02 434 A 1 
ATOM 3340 N N   . LEU A 1 435 ? 1.818   8.509   -20.362 1.00 94.18 435 A 1 
ATOM 3341 C CA  . LEU A 1 435 ? 2.598   7.333   -20.748 1.00 93.10 435 A 1 
ATOM 3342 C C   . LEU A 1 435 ? 2.205   6.748   -22.118 1.00 92.38 435 A 1 
ATOM 3343 O O   . LEU A 1 435 ? 2.766   5.733   -22.528 1.00 90.19 435 A 1 
ATOM 3344 C CB  . LEU A 1 435 ? 2.489   6.304   -19.612 1.00 92.42 435 A 1 
ATOM 3345 C CG  . LEU A 1 435 ? 3.083   6.790   -18.274 1.00 91.18 435 A 1 
ATOM 3346 C CD1 . LEU A 1 435 ? 2.771   5.770   -17.189 1.00 88.62 435 A 1 
ATOM 3347 C CD2 . LEU A 1 435 ? 4.601   6.979   -18.347 1.00 88.83 435 A 1 
ATOM 3348 N N   . PHE A 1 436 ? 1.258   7.379   -22.828 1.00 93.15 436 A 1 
ATOM 3349 C CA  . PHE A 1 436 ? 0.730   6.917   -24.120 1.00 92.60 436 A 1 
ATOM 3350 C C   . PHE A 1 436 ? 0.170   5.483   -24.075 1.00 91.26 436 A 1 
ATOM 3351 O O   . PHE A 1 436 ? 0.278   4.736   -25.047 1.00 87.23 436 A 1 
ATOM 3352 C CB  . PHE A 1 436 ? 1.773   7.103   -25.229 1.00 92.68 436 A 1 
ATOM 3353 C CG  . PHE A 1 436 ? 2.063   8.536   -25.617 1.00 93.19 436 A 1 
ATOM 3354 C CD1 . PHE A 1 436 ? 1.593   9.028   -26.852 1.00 89.75 436 A 1 
ATOM 3355 C CD2 . PHE A 1 436 ? 2.834   9.368   -24.787 1.00 89.86 436 A 1 
ATOM 3356 C CE1 . PHE A 1 436 ? 1.908   10.334  -27.255 1.00 88.37 436 A 1 
ATOM 3357 C CE2 . PHE A 1 436 ? 3.138   10.680  -25.185 1.00 89.41 436 A 1 
ATOM 3358 C CZ  . PHE A 1 436 ? 2.684   11.160  -26.424 1.00 91.28 436 A 1 
ATOM 3359 N N   . ASN A 1 437 ? -0.414  5.092   -22.953 1.00 92.46 437 A 1 
ATOM 3360 C CA  . ASN A 1 437 ? -1.047  3.787   -22.763 1.00 91.20 437 A 1 
ATOM 3361 C C   . ASN A 1 437 ? -2.537  3.885   -22.378 1.00 92.08 437 A 1 
ATOM 3362 O O   . ASN A 1 437 ? -3.144  2.876   -22.019 1.00 90.28 437 A 1 
ATOM 3363 C CB  . ASN A 1 437 ? -0.189  2.931   -21.806 1.00 88.07 437 A 1 
ATOM 3364 C CG  . ASN A 1 437 ? -0.199  3.410   -20.360 1.00 84.42 437 A 1 
ATOM 3365 O OD1 . ASN A 1 437 ? -0.939  4.280   -19.964 1.00 75.75 437 A 1 
ATOM 3366 N ND2 . ASN A 1 437 ? 0.621   2.826   -19.518 1.00 78.19 437 A 1 
ATOM 3367 N N   . ALA A 1 438 ? -3.133  5.080   -22.485 1.00 93.67 438 A 1 
ATOM 3368 C CA  . ALA A 1 438 ? -4.567  5.266   -22.324 1.00 94.26 438 A 1 
ATOM 3369 C C   . ALA A 1 438 ? -5.339  4.439   -23.362 1.00 93.97 438 A 1 
ATOM 3370 O O   . ALA A 1 438 ? -4.946  4.353   -24.527 1.00 92.64 438 A 1 
ATOM 3371 C CB  . ALA A 1 438 ? -4.915  6.755   -22.416 1.00 94.58 438 A 1 
ATOM 3372 N N   . ARG A 1 439 ? -6.444  3.841   -22.948 1.00 94.87 439 A 1 
ATOM 3373 C CA  . ARG A 1 439 ? -7.334  3.071   -23.818 1.00 94.82 439 A 1 
ATOM 3374 C C   . ARG A 1 439 ? -8.420  3.982   -24.407 1.00 96.09 439 A 1 
ATOM 3375 O O   . ARG A 1 439 ? -8.760  4.991   -23.789 1.00 95.43 439 A 1 
ATOM 3376 C CB  . ARG A 1 439 ? -7.929  1.893   -23.036 1.00 92.84 439 A 1 
ATOM 3377 C CG  . ARG A 1 439 ? -6.855  0.931   -22.501 1.00 88.01 439 A 1 
ATOM 3378 C CD  . ARG A 1 439 ? -7.513  -0.222  -21.741 1.00 81.02 439 A 1 
ATOM 3379 N NE  . ARG A 1 439 ? -6.516  -1.148  -21.171 1.00 71.65 439 A 1 
ATOM 3380 C CZ  . ARG A 1 439 ? -6.769  -2.277  -20.531 1.00 62.72 439 A 1 
ATOM 3381 N NH1 . ARG A 1 439 ? -7.977  -2.719  -20.355 1.00 56.93 439 A 1 
ATOM 3382 N NH2 . ARG A 1 439 ? -5.803  -2.992  -20.033 1.00 54.47 439 A 1 
ATOM 3383 N N   . PRO A 1 440 ? -9.046  3.623   -25.534 1.00 95.39 440 A 1 
ATOM 3384 C CA  . PRO A 1 440 ? -10.126 4.421   -26.124 1.00 95.56 440 A 1 
ATOM 3385 C C   . PRO A 1 440 ? -11.241 4.799   -25.138 1.00 96.02 440 A 1 
ATOM 3386 O O   . PRO A 1 440 ? -11.685 5.948   -25.097 1.00 95.55 440 A 1 
ATOM 3387 C CB  . PRO A 1 440 ? -10.645 3.562   -27.274 1.00 94.72 440 A 1 
ATOM 3388 C CG  . PRO A 1 440 ? -9.410  2.779   -27.720 1.00 93.24 440 A 1 
ATOM 3389 C CD  . PRO A 1 440 ? -8.682  2.516   -26.412 1.00 94.62 440 A 1 
ATOM 3390 N N   . ARG A 1 441 ? -11.649 3.859   -24.285 1.00 95.56 441 A 1 
ATOM 3391 C CA  . ARG A 1 441 ? -12.660 4.105   -23.243 1.00 95.38 441 A 1 
ATOM 3392 C C   . ARG A 1 441 ? -12.179 5.027   -22.116 1.00 95.98 441 A 1 
ATOM 3393 O O   . ARG A 1 441 ? -13.010 5.678   -21.494 1.00 94.46 441 A 1 
ATOM 3394 C CB  . ARG A 1 441 ? -13.176 2.776   -22.682 1.00 94.01 441 A 1 
ATOM 3395 C CG  . ARG A 1 441 ? -13.987 1.999   -23.729 1.00 90.37 441 A 1 
ATOM 3396 C CD  . ARG A 1 441 ? -14.605 0.752   -23.094 1.00 83.37 441 A 1 
ATOM 3397 N NE  . ARG A 1 441 ? -15.413 -0.000  -24.067 1.00 75.91 441 A 1 
ATOM 3398 C CZ  . ARG A 1 441 ? -16.078 -1.119  -23.836 1.00 66.39 441 A 1 
ATOM 3399 N NH1 . ARG A 1 441 ? -16.083 -1.699  -22.663 1.00 59.69 441 A 1 
ATOM 3400 N NH2 . ARG A 1 441 ? -16.761 -1.674  -24.799 1.00 61.07 441 A 1 
ATOM 3401 N N   . ASP A 1 442 ? -10.872 5.140   -21.881 1.00 95.81 442 A 1 
ATOM 3402 C CA  . ASP A 1 442 ? -10.335 6.138   -20.954 1.00 95.86 442 A 1 
ATOM 3403 C C   . ASP A 1 442 ? -10.583 7.551   -21.499 1.00 96.92 442 A 1 
ATOM 3404 O O   . ASP A 1 442 ? -11.056 8.420   -20.769 1.00 96.72 442 A 1 
ATOM 3405 C CB  . ASP A 1 442 ? -8.829  5.937   -20.713 1.00 94.71 442 A 1 
ATOM 3406 C CG  . ASP A 1 442 ? -8.452  4.638   -20.006 1.00 93.25 442 A 1 
ATOM 3407 O OD1 . ASP A 1 442 ? -9.170  4.228   -19.072 1.00 89.82 442 A 1 
ATOM 3408 O OD2 . ASP A 1 442 ? -7.366  4.094   -20.304 1.00 88.72 442 A 1 
ATOM 3409 N N   . LEU A 1 443 ? -10.340 7.774   -22.791 1.00 96.22 443 A 1 
ATOM 3410 C CA  . LEU A 1 443 ? -10.541 9.079   -23.419 1.00 96.98 443 A 1 
ATOM 3411 C C   . LEU A 1 443 ? -12.024 9.463   -23.509 1.00 97.28 443 A 1 
ATOM 3412 O O   . LEU A 1 443 ? -12.367 10.625  -23.288 1.00 96.95 443 A 1 
ATOM 3413 C CB  . LEU A 1 443 ? -9.882  9.112   -24.810 1.00 97.09 443 A 1 
ATOM 3414 C CG  . LEU A 1 443 ? -8.363  8.853   -24.841 1.00 96.64 443 A 1 
ATOM 3415 C CD1 . LEU A 1 443 ? -7.841  9.187   -26.236 1.00 94.65 443 A 1 
ATOM 3416 C CD2 . LEU A 1 443 ? -7.581  9.694   -23.828 1.00 94.34 443 A 1 
ATOM 3417 N N   . SER A 1 444 ? -12.919 8.507   -23.779 1.00 96.74 444 A 1 
ATOM 3418 C CA  . SER A 1 444 ? -14.360 8.785   -23.742 1.00 96.32 444 A 1 
ATOM 3419 C C   . SER A 1 444 ? -14.857 9.060   -22.321 1.00 96.48 444 A 1 
ATOM 3420 O O   . SER A 1 444 ? -15.661 9.977   -22.128 1.00 95.87 444 A 1 
ATOM 3421 C CB  . SER A 1 444 ? -15.166 7.673   -24.418 1.00 94.96 444 A 1 
ATOM 3422 O OG  . SER A 1 444 ? -15.105 6.452   -23.714 1.00 88.35 444 A 1 
ATOM 3423 N N   . GLY A 1 445 ? -14.334 8.339   -21.316 1.00 95.96 445 A 1 
ATOM 3424 C CA  . GLY A 1 445 ? -14.606 8.592   -19.900 1.00 95.62 445 A 1 
ATOM 3425 C C   . GLY A 1 445 ? -14.083 9.949   -19.425 1.00 96.47 445 A 1 
ATOM 3426 O O   . GLY A 1 445 ? -14.801 10.678  -18.735 1.00 95.77 445 A 1 
ATOM 3427 N N   . LEU A 1 446 ? -12.879 10.338  -19.846 1.00 97.09 446 A 1 
ATOM 3428 C CA  . LEU A 1 446 ? -12.320 11.666  -19.591 1.00 97.39 446 A 1 
ATOM 3429 C C   . LEU A 1 446 ? -13.223 12.750  -20.178 1.00 97.70 446 A 1 
ATOM 3430 O O   . LEU A 1 446 ? -13.659 13.630  -19.442 1.00 97.49 446 A 1 
ATOM 3431 C CB  . LEU A 1 446 ? -10.888 11.739  -20.151 1.00 97.36 446 A 1 
ATOM 3432 C CG  . LEU A 1 446 ? -10.200 13.106  -19.979 1.00 96.98 446 A 1 
ATOM 3433 C CD1 . LEU A 1 446 ? -10.081 13.520  -18.512 1.00 94.92 446 A 1 
ATOM 3434 C CD2 . LEU A 1 446 ? -8.795  13.044  -20.579 1.00 94.92 446 A 1 
ATOM 3435 N N   . ARG A 1 447 ? -13.590 12.652  -21.456 1.00 97.83 447 A 1 
ATOM 3436 C CA  . ARG A 1 447 ? -14.519 13.587  -22.104 1.00 97.79 447 A 1 
ATOM 3437 C C   . ARG A 1 447 ? -15.840 13.715  -21.342 1.00 97.76 447 A 1 
ATOM 3438 O O   . ARG A 1 447 ? -16.312 14.830  -21.127 1.00 97.28 447 A 1 
ATOM 3439 C CB  . ARG A 1 447 ? -14.775 13.120  -23.542 1.00 97.10 447 A 1 
ATOM 3440 C CG  . ARG A 1 447 ? -15.758 14.040  -24.289 1.00 95.87 447 A 1 
ATOM 3441 C CD  . ARG A 1 447 ? -16.113 13.478  -25.668 1.00 94.94 447 A 1 
ATOM 3442 N NE  . ARG A 1 447 ? -16.798 12.180  -25.567 1.00 90.17 447 A 1 
ATOM 3443 C CZ  . ARG A 1 447 ? -16.701 11.186  -26.428 1.00 90.44 447 A 1 
ATOM 3444 N NH1 . ARG A 1 447 ? -16.059 11.297  -27.553 1.00 78.82 447 A 1 
ATOM 3445 N NH2 . ARG A 1 447 ? -17.238 10.034  -26.158 1.00 82.81 447 A 1 
ATOM 3446 N N   . ALA A 1 448 ? -16.441 12.589  -20.951 1.00 97.26 448 A 1 
ATOM 3447 C CA  . ALA A 1 448 ? -17.696 12.595  -20.206 1.00 96.86 448 A 1 
ATOM 3448 C C   . ALA A 1 448 ? -17.548 13.319  -18.860 1.00 96.91 448 A 1 
ATOM 3449 O O   . ALA A 1 448 ? -18.392 14.142  -18.513 1.00 96.16 448 A 1 
ATOM 3450 C CB  . ALA A 1 448 ? -18.170 11.151  -20.035 1.00 96.28 448 A 1 
ATOM 3451 N N   . SER A 1 449 ? -16.446 13.081  -18.140 1.00 97.02 449 A 1 
ATOM 3452 C CA  . SER A 1 449 ? -16.144 13.748  -16.868 1.00 97.03 449 A 1 
ATOM 3453 C C   . SER A 1 449 ? -15.920 15.253  -17.044 1.00 97.29 449 A 1 
ATOM 3454 O O   . SER A 1 449 ? -16.496 16.047  -16.303 1.00 96.60 449 A 1 
ATOM 3455 C CB  . SER A 1 449 ? -14.924 13.099  -16.208 1.00 96.54 449 A 1 
ATOM 3456 O OG  . SER A 1 449 ? -15.147 11.712  -16.040 1.00 93.15 449 A 1 
ATOM 3457 N N   . LEU A 1 450 ? -15.170 15.674  -18.068 1.00 97.49 450 A 1 
ATOM 3458 C CA  . LEU A 1 450 ? -14.929 17.094  -18.359 1.00 97.53 450 A 1 
ATOM 3459 C C   . LEU A 1 450 ? -16.224 17.855  -18.689 1.00 97.38 450 A 1 
ATOM 3460 O O   . LEU A 1 450 ? -16.398 18.982  -18.231 1.00 96.83 450 A 1 
ATOM 3461 C CB  . LEU A 1 450 ? -13.911 17.240  -19.502 1.00 97.55 450 A 1 
ATOM 3462 C CG  . LEU A 1 450 ? -12.486 16.735  -19.212 1.00 97.02 450 A 1 
ATOM 3463 C CD1 . LEU A 1 450 ? -11.597 17.025  -20.421 1.00 95.37 450 A 1 
ATOM 3464 C CD2 . LEU A 1 450 ? -11.859 17.370  -17.972 1.00 95.36 450 A 1 
ATOM 3465 N N   . ARG A 1 451 ? -17.170 17.234  -19.407 1.00 97.51 451 A 1 
ATOM 3466 C CA  . ARG A 1 451 ? -18.492 17.831  -19.691 1.00 96.96 451 A 1 
ATOM 3467 C C   . ARG A 1 451 ? -19.321 18.095  -18.432 1.00 96.69 451 A 1 
ATOM 3468 O O   . ARG A 1 451 ? -20.138 19.007  -18.426 1.00 95.16 451 A 1 
ATOM 3469 C CB  . ARG A 1 451 ? -19.284 16.932  -20.651 1.00 96.11 451 A 1 
ATOM 3470 C CG  . ARG A 1 451 ? -18.775 17.053  -22.092 1.00 89.42 451 A 1 
ATOM 3471 C CD  . ARG A 1 451 ? -19.557 16.115  -23.008 1.00 88.59 451 A 1 
ATOM 3472 N NE  . ARG A 1 451 ? -19.106 16.239  -24.406 1.00 81.11 451 A 1 
ATOM 3473 C CZ  . ARG A 1 451 ? -19.474 15.479  -25.421 1.00 74.94 451 A 1 
ATOM 3474 N NH1 . ARG A 1 451 ? -20.320 14.495  -25.277 1.00 67.05 451 A 1 
ATOM 3475 N NH2 . ARG A 1 451 ? -18.990 15.703  -26.608 1.00 66.26 451 A 1 
ATOM 3476 N N   . ARG A 1 452 ? -19.100 17.317  -17.374 1.00 96.81 452 A 1 
ATOM 3477 C CA  . ARG A 1 452 ? -19.845 17.402  -16.110 1.00 96.26 452 A 1 
ATOM 3478 C C   . ARG A 1 452 ? -19.229 18.360  -15.093 1.00 97.00 452 A 1 
ATOM 3479 O O   . ARG A 1 452 ? -19.806 18.562  -14.028 1.00 95.80 452 A 1 
ATOM 3480 C CB  . ARG A 1 452 ? -19.979 15.999  -15.517 1.00 94.27 452 A 1 
ATOM 3481 C CG  . ARG A 1 452 ? -20.819 15.090  -16.425 1.00 88.18 452 A 1 
ATOM 3482 C CD  . ARG A 1 452 ? -20.947 13.711  -15.809 1.00 85.86 452 A 1 
ATOM 3483 N NE  . ARG A 1 452 ? -21.838 13.778  -14.639 1.00 79.36 452 A 1 
ATOM 3484 C CZ  . ARG A 1 452 ? -22.500 12.777  -14.121 1.00 74.54 452 A 1 
ATOM 3485 N NH1 . ARG A 1 452 ? -22.323 11.553  -14.520 1.00 65.72 452 A 1 
ATOM 3486 N NH2 . ARG A 1 452 ? -23.374 13.004  -13.192 1.00 64.30 452 A 1 
ATOM 3487 N N   . LEU A 1 453 ? -18.085 18.974  -15.392 1.00 97.03 453 A 1 
ATOM 3488 C CA  . LEU A 1 453 ? -17.438 19.913  -14.470 1.00 97.13 453 A 1 
ATOM 3489 C C   . LEU A 1 453 ? -18.356 21.086  -14.104 1.00 97.04 453 A 1 
ATOM 3490 O O   . LEU A 1 453 ? -18.379 21.494  -12.944 1.00 96.40 453 A 1 
ATOM 3491 C CB  . LEU A 1 453 ? -16.124 20.428  -15.078 1.00 97.02 453 A 1 
ATOM 3492 C CG  . LEU A 1 453 ? -15.015 19.365  -15.156 1.00 96.60 453 A 1 
ATOM 3493 C CD1 . LEU A 1 453 ? -13.831 19.925  -15.933 1.00 94.73 453 A 1 
ATOM 3494 C CD2 . LEU A 1 453 ? -14.515 18.941  -13.773 1.00 94.57 453 A 1 
ATOM 3495 N N   . GLY A 1 454 ? -19.150 21.586  -15.047 1.00 96.74 454 A 1 
ATOM 3496 C CA  . GLY A 1 454 ? -20.149 22.631  -14.785 1.00 96.44 454 A 1 
ATOM 3497 C C   . GLY A 1 454 ? -21.214 22.195  -13.773 1.00 96.61 454 A 1 
ATOM 3498 O O   . GLY A 1 454 ? -21.534 22.957  -12.859 1.00 95.29 454 A 1 
ATOM 3499 N N   . GLU A 1 455 ? -21.698 20.950  -13.879 1.00 96.71 455 A 1 
ATOM 3500 C CA  . GLU A 1 455 ? -22.667 20.364  -12.941 1.00 96.38 455 A 1 
ATOM 3501 C C   . GLU A 1 455 ? -22.077 20.231  -11.532 1.00 96.52 455 A 1 
ATOM 3502 O O   . GLU A 1 455 ? -22.771 20.494  -10.559 1.00 95.03 455 A 1 
ATOM 3503 C CB  . GLU A 1 455 ? -23.127 18.968  -13.409 1.00 95.04 455 A 1 
ATOM 3504 C CG  . GLU A 1 455 ? -23.872 18.952  -14.751 1.00 86.52 455 A 1 
ATOM 3505 C CD  . GLU A 1 455 ? -24.239 17.529  -15.222 1.00 85.30 455 A 1 
ATOM 3506 O OE1 . GLU A 1 455 ? -24.655 17.408  -16.397 1.00 74.58 455 A 1 
ATOM 3507 O OE2 . GLU A 1 455 ? -24.080 16.550  -14.453 1.00 77.04 455 A 1 
ATOM 3508 N N   . LEU A 1 456 ? -20.791 19.872  -11.420 1.00 96.40 456 A 1 
ATOM 3509 C CA  . LEU A 1 456 ? -20.104 19.772  -10.131 1.00 96.67 456 A 1 
ATOM 3510 C C   . LEU A 1 456 ? -19.798 21.150  -9.525  1.00 96.88 456 A 1 
ATOM 3511 O O   . LEU A 1 456 ? -19.842 21.311  -8.310  1.00 95.98 456 A 1 
ATOM 3512 C CB  . LEU A 1 456 ? -18.825 18.928  -10.310 1.00 96.33 456 A 1 
ATOM 3513 C CG  . LEU A 1 456 ? -18.033 18.699  -9.009  1.00 96.08 456 A 1 
ATOM 3514 C CD1 . LEU A 1 456 ? -18.855 17.993  -7.928  1.00 94.29 456 A 1 
ATOM 3515 C CD2 . LEU A 1 456 ? -16.802 17.843  -9.301  1.00 94.45 456 A 1 
ATOM 3516 N N   . ARG A 1 457 ? -19.497 22.158  -10.351 1.00 96.79 457 A 1 
ATOM 3517 C CA  . ARG A 1 457 ? -19.203 23.520  -9.876  1.00 96.84 457 A 1 
ATOM 3518 C C   . ARG A 1 457 ? -20.425 24.232  -9.306  1.00 96.62 457 A 1 
ATOM 3519 O O   . ARG A 1 457 ? -20.261 25.028  -8.380  1.00 95.48 457 A 1 
ATOM 3520 C CB  . ARG A 1 457 ? -18.594 24.350  -11.012 1.00 96.38 457 A 1 
ATOM 3521 C CG  . ARG A 1 457 ? -17.149 23.941  -11.310 1.00 92.78 457 A 1 
ATOM 3522 C CD  . ARG A 1 457 ? -16.612 24.687  -12.527 1.00 91.79 457 A 1 
ATOM 3523 N NE  . ARG A 1 457 ? -16.314 26.094  -12.193 1.00 84.70 457 A 1 
ATOM 3524 C CZ  . ARG A 1 457 ? -16.120 27.081  -13.045 1.00 82.15 457 A 1 
ATOM 3525 N NH1 . ARG A 1 457 ? -16.211 26.916  -14.333 1.00 72.30 457 A 1 
ATOM 3526 N NH2 . ARG A 1 457 ? -15.824 28.265  -12.605 1.00 70.49 457 A 1 
ATOM 3527 N N   . ALA A 1 458 ? -21.608 23.967  -9.842  1.00 95.86 458 A 1 
ATOM 3528 C CA  . ALA A 1 458 ? -22.848 24.630  -9.440  1.00 95.38 458 A 1 
ATOM 3529 C C   . ALA A 1 458 ? -23.151 24.499  -7.928  1.00 95.10 458 A 1 
ATOM 3530 O O   . ALA A 1 458 ? -23.231 25.539  -7.269  1.00 93.43 458 A 1 
ATOM 3531 C CB  . ALA A 1 458 ? -23.987 24.148  -10.344 1.00 94.51 458 A 1 
ATOM 3532 N N   . PRO A 1 459 ? -23.220 23.296  -7.325  1.00 95.42 459 A 1 
ATOM 3533 C CA  . PRO A 1 459 ? -23.505 23.170  -5.892  1.00 94.65 459 A 1 
ATOM 3534 C C   . PRO A 1 459 ? -22.393 23.710  -4.982  1.00 94.18 459 A 1 
ATOM 3535 O O   . PRO A 1 459 ? -22.642 23.978  -3.811  1.00 92.28 459 A 1 
ATOM 3536 C CB  . PRO A 1 459 ? -23.730 21.669  -5.665  1.00 94.15 459 A 1 
ATOM 3537 C CG  . PRO A 1 459 ? -22.911 21.010  -6.772  1.00 93.60 459 A 1 
ATOM 3538 C CD  . PRO A 1 459 ? -23.093 21.983  -7.930  1.00 95.20 459 A 1 
ATOM 3539 N N   . LEU A 1 460 ? -21.165 23.879  -5.492  1.00 95.16 460 A 1 
ATOM 3540 C CA  . LEU A 1 460 ? -20.058 24.464  -4.732  1.00 94.85 460 A 1 
ATOM 3541 C C   . LEU A 1 460 ? -20.109 26.000  -4.705  1.00 93.91 460 A 1 
ATOM 3542 O O   . LEU A 1 460 ? -19.426 26.610  -3.891  1.00 91.32 460 A 1 
ATOM 3543 C CB  . LEU A 1 460 ? -18.708 23.986  -5.304  1.00 94.92 460 A 1 
ATOM 3544 C CG  . LEU A 1 460 ? -18.521 22.465  -5.426  1.00 94.88 460 A 1 
ATOM 3545 C CD1 . LEU A 1 460 ? -17.131 22.171  -5.993  1.00 92.57 460 A 1 
ATOM 3546 C CD2 . LEU A 1 460 ? -18.679 21.727  -4.101  1.00 92.54 460 A 1 
ATOM 3547 N N   . ALA A 1 461 ? -20.872 26.625  -5.604  1.00 93.56 461 A 1 
ATOM 3548 C CA  . ALA A 1 461 ? -21.007 28.080  -5.660  1.00 91.88 461 A 1 
ATOM 3549 C C   . ALA A 1 461 ? -21.840 28.636  -4.500  1.00 89.97 461 A 1 
ATOM 3550 O O   . ALA A 1 461 ? -21.547 29.724  -4.011  1.00 82.62 461 A 1 
ATOM 3551 C CB  . ALA A 1 461 ? -21.608 28.475  -7.012  1.00 90.13 461 A 1 
ATOM 3552 N N   . ASP A 1 462 ? -22.826 27.867  -4.051  1.00 83.95 462 A 1 
ATOM 3553 C CA  . ASP A 1 462 ? -23.747 28.252  -2.979  1.00 80.25 462 A 1 
ATOM 3554 C C   . ASP A 1 462 ? -23.203 27.910  -1.579  1.00 79.83 462 A 1 
ATOM 3555 O O   . ASP A 1 462 ? -23.817 28.245  -0.569  1.00 74.16 462 A 1 
ATOM 3556 C CB  . ASP A 1 462 ? -25.108 27.588  -3.235  1.00 76.78 462 A 1 
ATOM 3557 C CG  . ASP A 1 462 ? -25.751 27.994  -4.565  1.00 71.13 462 A 1 
ATOM 3558 O OD1 . ASP A 1 462 ? -25.582 29.165  -4.980  1.00 65.14 462 A 1 
ATOM 3559 O OD2 . ASP A 1 462 ? -26.420 27.125  -5.167  1.00 64.57 462 A 1 
ATOM 3560 N N   . ALA A 1 463 ? -22.042 27.235  -1.499  1.00 74.70 463 A 1 
ATOM 3561 C CA  . ALA A 1 463 ? -21.431 26.801  -0.249  1.00 74.58 463 A 1 
ATOM 3562 C C   . ALA A 1 463 ? -20.352 27.809  0.223   1.00 78.06 463 A 1 
ATOM 3563 O O   . ALA A 1 463 ? -19.287 27.892  -0.394  1.00 74.83 463 A 1 
ATOM 3564 C CB  . ALA A 1 463 ? -20.887 25.382  -0.458  1.00 71.21 463 A 1 
ATOM 3565 N N   . PRO A 1 464 ? -20.571 28.562  1.321   1.00 82.28 464 A 1 
ATOM 3566 C CA  . PRO A 1 464 ? -19.671 29.634  1.746   1.00 82.53 464 A 1 
ATOM 3567 C C   . PRO A 1 464 ? -18.445 29.087  2.497   1.00 84.73 464 A 1 
ATOM 3568 O O   . PRO A 1 464 ? -18.350 29.178  3.723   1.00 80.34 464 A 1 
ATOM 3569 C CB  . PRO A 1 464 ? -20.554 30.568  2.588   1.00 77.35 464 A 1 
ATOM 3570 C CG  . PRO A 1 464 ? -21.537 29.596  3.238   1.00 71.63 464 A 1 
ATOM 3571 C CD  . PRO A 1 464 ? -21.765 28.551  2.148   1.00 74.04 464 A 1 
ATOM 3572 N N   . ALA A 1 465 ? -17.498 28.494  1.770   1.00 91.55 465 A 1 
ATOM 3573 C CA  . ALA A 1 465 ? -16.241 28.016  2.340   1.00 93.52 465 A 1 
ATOM 3574 C C   . ALA A 1 465 ? -15.058 28.302  1.400   1.00 94.84 465 A 1 
ATOM 3575 O O   . ALA A 1 465 ? -15.083 27.839  0.256   1.00 93.25 465 A 1 
ATOM 3576 C CB  . ALA A 1 465 ? -16.363 26.520  2.644   1.00 91.97 465 A 1 
ATOM 3577 N N   . PRO A 1 466 ? -13.986 28.973  1.874   1.00 95.89 466 A 1 
ATOM 3578 C CA  . PRO A 1 466 ? -12.845 29.346  1.028   1.00 95.72 466 A 1 
ATOM 3579 C C   . PRO A 1 466 ? -12.221 28.166  0.270   1.00 96.32 466 A 1 
ATOM 3580 O O   . PRO A 1 466 ? -11.897 28.280  -0.908  1.00 95.66 466 A 1 
ATOM 3581 C CB  . PRO A 1 466 ? -11.834 29.992  1.980   1.00 94.63 466 A 1 
ATOM 3582 C CG  . PRO A 1 466 ? -12.714 30.588  3.076   1.00 92.13 466 A 1 
ATOM 3583 C CD  . PRO A 1 466 ? -13.843 29.572  3.198   1.00 94.57 466 A 1 
ATOM 3584 N N   . LEU A 1 467 ? -12.118 27.009  0.914   1.00 96.04 467 A 1 
ATOM 3585 C CA  . LEU A 1 467 ? -11.593 25.799  0.276   1.00 96.46 467 A 1 
ATOM 3586 C C   . LEU A 1 467 ? -12.483 25.320  -0.884  1.00 96.78 467 A 1 
ATOM 3587 O O   . LEU A 1 467 ? -11.966 24.866  -1.900  1.00 96.21 467 A 1 
ATOM 3588 C CB  . LEU A 1 467 ? -11.424 24.710  1.352   1.00 96.39 467 A 1 
ATOM 3589 C CG  . LEU A 1 467 ? -10.870 23.375  0.821   1.00 95.94 467 A 1 
ATOM 3590 C CD1 . LEU A 1 467 ? -9.480  23.516  0.200   1.00 93.90 467 A 1 
ATOM 3591 C CD2 . LEU A 1 467 ? -10.777 22.378  1.978   1.00 93.95 467 A 1 
ATOM 3592 N N   . LEU A 1 468 ? -13.810 25.418  -0.767  1.00 96.88 468 A 1 
ATOM 3593 C CA  . LEU A 1 468 ? -14.718 25.048  -1.858  1.00 96.60 468 A 1 
ATOM 3594 C C   . LEU A 1 468 ? -14.635 26.045  -3.017  1.00 96.33 468 A 1 
ATOM 3595 O O   . LEU A 1 468 ? -14.720 25.635  -4.171  1.00 95.81 468 A 1 
ATOM 3596 C CB  . LEU A 1 468 ? -16.170 24.914  -1.356  1.00 96.43 468 A 1 
ATOM 3597 C CG  . LEU A 1 468 ? -16.404 23.788  -0.335  1.00 95.77 468 A 1 
ATOM 3598 C CD1 . LEU A 1 468 ? -17.874 23.755  0.071   1.00 94.03 468 A 1 
ATOM 3599 C CD2 . LEU A 1 468 ? -16.040 22.404  -0.884  1.00 94.11 468 A 1 
ATOM 3600 N N   . GLU A 1 469 ? -14.411 27.325  -2.736  1.00 96.14 469 A 1 
ATOM 3601 C CA  . GLU A 1 469 ? -14.174 28.340  -3.768  1.00 95.60 469 A 1 
ATOM 3602 C C   . GLU A 1 469 ? -12.873 28.080  -4.543  1.00 95.80 469 A 1 
ATOM 3603 O O   . GLU A 1 469 ? -12.873 28.140  -5.774  1.00 95.09 469 A 1 
ATOM 3604 C CB  . GLU A 1 469 ? -14.124 29.744  -3.160  1.00 94.50 469 A 1 
ATOM 3605 C CG  . GLU A 1 469 ? -15.467 30.181  -2.553  1.00 80.89 469 A 1 
ATOM 3606 C CD  . GLU A 1 469 ? -15.446 31.623  -2.030  1.00 73.27 469 A 1 
ATOM 3607 O OE1 . GLU A 1 469 ? -16.549 32.127  -1.738  1.00 64.27 469 A 1 
ATOM 3608 O OE2 . GLU A 1 469 ? -14.349 32.223  -1.966  1.00 61.93 469 A 1 
ATOM 3609 N N   . GLU A 1 470 ? -11.788 27.738  -3.837  1.00 95.83 470 A 1 
ATOM 3610 C CA  . GLU A 1 470 ? -10.511 27.345  -4.443  1.00 95.54 470 A 1 
ATOM 3611 C C   . GLU A 1 470 ? -10.681 26.108  -5.341  1.00 95.80 470 A 1 
ATOM 3612 O O   . GLU A 1 470 ? -10.358 26.150  -6.532  1.00 94.94 470 A 1 
ATOM 3613 C CB  . GLU A 1 470 ? -9.486  27.094  -3.325  1.00 95.03 470 A 1 
ATOM 3614 C CG  . GLU A 1 470 ? -8.079  26.783  -3.856  1.00 86.21 470 A 1 
ATOM 3615 C CD  . GLU A 1 470 ? -7.077  26.418  -2.744  1.00 86.98 470 A 1 
ATOM 3616 O OE1 . GLU A 1 470 ? -5.987  25.923  -3.100  1.00 76.72 470 A 1 
ATOM 3617 O OE2 . GLU A 1 470 ? -7.405  26.608  -1.548  1.00 80.17 470 A 1 
ATOM 3618 N N   . LEU A 1 471 ? -11.288 25.045  -4.814  1.00 96.64 471 A 1 
ATOM 3619 C CA  . LEU A 1 471 ? -11.551 23.816  -5.568  1.00 96.60 471 A 1 
ATOM 3620 C C   . LEU A 1 471 ? -12.448 24.081  -6.785  1.00 96.66 471 A 1 
ATOM 3621 O O   . LEU A 1 471 ? -12.189 23.556  -7.868  1.00 96.23 471 A 1 
ATOM 3622 C CB  . LEU A 1 471 ? -12.183 22.765  -4.636  1.00 96.76 471 A 1 
ATOM 3623 C CG  . LEU A 1 471 ? -11.235 22.228  -3.547  1.00 96.35 471 A 1 
ATOM 3624 C CD1 . LEU A 1 471 ? -12.023 21.354  -2.570  1.00 94.76 471 A 1 
ATOM 3625 C CD2 . LEU A 1 471 ? -10.090 21.395  -4.118  1.00 94.79 471 A 1 
ATOM 3626 N N   . ARG A 1 472 ? -13.457 24.940  -6.654  1.00 96.57 472 A 1 
ATOM 3627 C CA  . ARG A 1 472 ? -14.315 25.364  -7.773  1.00 96.46 472 A 1 
ATOM 3628 C C   . ARG A 1 472 ? -13.530 26.092  -8.868  1.00 96.53 472 A 1 
ATOM 3629 O O   . ARG A 1 472 ? -13.840 25.923  -10.053 1.00 95.91 472 A 1 
ATOM 3630 C CB  . ARG A 1 472 ? -15.442 26.238  -7.211  1.00 95.47 472 A 1 
ATOM 3631 C CG  . ARG A 1 472 ? -16.471 26.639  -8.279  1.00 90.79 472 A 1 
ATOM 3632 C CD  . ARG A 1 472 ? -17.577 27.510  -7.690  1.00 88.77 472 A 1 
ATOM 3633 N NE  . ARG A 1 472 ? -17.071 28.826  -7.247  1.00 80.27 472 A 1 
ATOM 3634 C CZ  . ARG A 1 472 ? -17.541 30.019  -7.575  1.00 76.41 472 A 1 
ATOM 3635 N NH1 . ARG A 1 472 ? -18.530 30.177  -8.414  1.00 67.02 472 A 1 
ATOM 3636 N NH2 . ARG A 1 472 ? -17.020 31.088  -7.046  1.00 64.94 472 A 1 
ATOM 3637 N N   . GLY A 1 473 ? -12.530 26.891  -8.494  1.00 95.83 473 A 1 
ATOM 3638 C CA  . GLY A 1 473 ? -11.587 27.521  -9.426  1.00 95.77 473 A 1 
ATOM 3639 C C   . GLY A 1 473 ? -10.793 26.487  -10.224 1.00 96.17 473 A 1 
ATOM 3640 O O   . GLY A 1 473 ? -10.718 26.577  -11.452 1.00 95.01 473 A 1 
ATOM 3641 N N   . GLU A 1 474 ? -10.300 25.453  -9.547  1.00 96.43 474 A 1 
ATOM 3642 C CA  . GLU A 1 474 ? -9.560  24.347  -10.170 1.00 96.37 474 A 1 
ATOM 3643 C C   . GLU A 1 474 ? -10.431 23.438  -11.052 1.00 96.93 474 A 1 
ATOM 3644 O O   . GLU A 1 474 ? -9.921  22.794  -11.965 1.00 95.84 474 A 1 
ATOM 3645 C CB  . GLU A 1 474 ? -8.837  23.519  -9.099  1.00 95.58 474 A 1 
ATOM 3646 C CG  . GLU A 1 474 ? -7.673  24.281  -8.433  1.00 91.51 474 A 1 
ATOM 3647 C CD  . GLU A 1 474 ? -6.572  24.715  -9.423  1.00 86.58 474 A 1 
ATOM 3648 O OE1 . GLU A 1 474 ? -5.744  25.559  -9.040  1.00 76.67 474 A 1 
ATOM 3649 O OE2 . GLU A 1 474 ? -6.569  24.230  -10.588 1.00 75.17 474 A 1 
ATOM 3650 N N   . LEU A 1 475 ? -11.737 23.441  -10.873 1.00 96.82 475 A 1 
ATOM 3651 C CA  . LEU A 1 475 ? -12.708 22.703  -11.694 1.00 96.78 475 A 1 
ATOM 3652 C C   . LEU A 1 475 ? -13.145 23.464  -12.967 1.00 96.63 475 A 1 
ATOM 3653 O O   . LEU A 1 475 ? -14.201 23.168  -13.536 1.00 95.11 475 A 1 
ATOM 3654 C CB  . LEU A 1 475 ? -13.909 22.306  -10.818 1.00 96.31 475 A 1 
ATOM 3655 C CG  . LEU A 1 475 ? -13.593 21.308  -9.691  1.00 95.79 475 A 1 
ATOM 3656 C CD1 . LEU A 1 475 ? -14.814 21.193  -8.779  1.00 93.75 475 A 1 
ATOM 3657 C CD2 . LEU A 1 475 ? -13.251 19.926  -10.230 1.00 93.84 475 A 1 
ATOM 3658 N N   . ALA A 1 476 ? -12.393 24.482  -13.412 1.00 96.80 476 A 1 
ATOM 3659 C CA  . ALA A 1 476 ? -12.690 25.148  -14.682 1.00 96.54 476 A 1 
ATOM 3660 C C   . ALA A 1 476 ? -12.452 24.202  -15.870 1.00 96.83 476 A 1 
ATOM 3661 O O   . ALA A 1 476 ? -11.430 23.520  -15.933 1.00 95.57 476 A 1 
ATOM 3662 C CB  . ALA A 1 476 ? -11.876 26.442  -14.793 1.00 95.25 476 A 1 
ATOM 3663 N N   . THR A 1 477 ? -13.384 24.186  -16.823 1.00 96.45 477 A 1 
ATOM 3664 C CA  . THR A 1 477 ? -13.342 23.283  -17.983 1.00 96.55 477 A 1 
ATOM 3665 C C   . THR A 1 477 ? -12.138 23.593  -18.882 1.00 96.66 477 A 1 
ATOM 3666 O O   . THR A 1 477 ? -11.970 24.739  -19.291 1.00 95.52 477 A 1 
ATOM 3667 C CB  . THR A 1 477 ? -14.638 23.386  -18.799 1.00 95.39 477 A 1 
ATOM 3668 O OG1 . THR A 1 477 ? -15.745 23.210  -17.946 1.00 88.18 477 A 1 
ATOM 3669 C CG2 . THR A 1 477 ? -14.737 22.302  -19.874 1.00 86.87 477 A 1 
ATOM 3670 N N   . PRO A 1 478 ? -11.296 22.603  -19.229 1.00 97.12 478 A 1 
ATOM 3671 C CA  . PRO A 1 478 ? -10.240 22.760  -20.217 1.00 96.99 478 A 1 
ATOM 3672 C C   . PRO A 1 478 ? -10.844 22.649  -21.624 1.00 97.34 478 A 1 
ATOM 3673 O O   . PRO A 1 478 ? -10.910 21.565  -22.208 1.00 96.40 478 A 1 
ATOM 3674 C CB  . PRO A 1 478 ? -9.228  21.657  -19.883 1.00 96.02 478 A 1 
ATOM 3675 C CG  . PRO A 1 478 ? -10.116 20.530  -19.360 1.00 94.85 478 A 1 
ATOM 3676 C CD  . PRO A 1 478 ? -11.264 21.264  -18.668 1.00 96.47 478 A 1 
ATOM 3677 N N   . GLU A 1 479 ? -11.309 23.783  -22.174 1.00 96.33 479 A 1 
ATOM 3678 C CA  . GLU A 1 479 ? -12.077 23.828  -23.429 1.00 96.48 479 A 1 
ATOM 3679 C C   . GLU A 1 479 ? -11.346 23.178  -24.613 1.00 96.88 479 A 1 
ATOM 3680 O O   . GLU A 1 479 ? -11.955 22.434  -25.380 1.00 95.88 479 A 1 
ATOM 3681 C CB  . GLU A 1 479 ? -12.436 25.285  -23.775 1.00 95.71 479 A 1 
ATOM 3682 C CG  . GLU A 1 479 ? -13.346 25.978  -22.739 1.00 91.76 479 A 1 
ATOM 3683 C CD  . GLU A 1 479 ? -14.708 25.296  -22.538 1.00 89.27 479 A 1 
ATOM 3684 O OE1 . GLU A 1 479 ? -15.311 25.518  -21.463 1.00 78.14 479 A 1 
ATOM 3685 O OE2 . GLU A 1 479 ? -15.131 24.534  -23.431 1.00 78.75 479 A 1 
ATOM 3686 N N   . ALA A 1 480 ? -10.033 23.401  -24.738 1.00 96.50 480 A 1 
ATOM 3687 C CA  . ALA A 1 480 ? -9.241  22.830  -25.830 1.00 96.41 480 A 1 
ATOM 3688 C C   . ALA A 1 480 ? -9.196  21.289  -25.785 1.00 97.12 480 A 1 
ATOM 3689 O O   . ALA A 1 480 ? -9.439  20.627  -26.797 1.00 96.44 480 A 1 
ATOM 3690 C CB  . ALA A 1 480 ? -7.833  23.436  -25.774 1.00 95.45 480 A 1 
ATOM 3691 N N   . ALA A 1 481 ? -8.944  20.711  -24.605 1.00 96.58 481 A 1 
ATOM 3692 C CA  . ALA A 1 481 ? -8.942  19.258  -24.420 1.00 97.12 481 A 1 
ATOM 3693 C C   . ALA A 1 481 ? -10.341 18.656  -24.622 1.00 97.67 481 A 1 
ATOM 3694 O O   . ALA A 1 481 ? -10.486 17.612  -25.261 1.00 97.30 481 A 1 
ATOM 3695 C CB  . ALA A 1 481 ? -8.404  18.936  -23.019 1.00 96.56 481 A 1 
ATOM 3696 N N   . LEU A 1 482 ? -11.385 19.320  -24.107 1.00 97.18 482 A 1 
ATOM 3697 C CA  . LEU A 1 482 ? -12.768 18.868  -24.270 1.00 97.57 482 A 1 
ATOM 3698 C C   . LEU A 1 482 ? -13.212 18.897  -25.739 1.00 97.70 482 A 1 
ATOM 3699 O O   . LEU A 1 482 ? -13.837 17.938  -26.201 1.00 97.28 482 A 1 
ATOM 3700 C CB  . LEU A 1 482 ? -13.691 19.714  -23.371 1.00 97.25 482 A 1 
ATOM 3701 C CG  . LEU A 1 482 ? -15.184 19.350  -23.505 1.00 96.69 482 A 1 
ATOM 3702 C CD1 . LEU A 1 482 ? -15.473 17.879  -23.189 1.00 93.51 482 A 1 
ATOM 3703 C CD2 . LEU A 1 482 ? -16.019 20.208  -22.564 1.00 93.62 482 A 1 
ATOM 3704 N N   . ASP A 1 483 ? -12.892 19.969  -26.476 1.00 97.60 483 A 1 
ATOM 3705 C CA  . ASP A 1 483 ? -13.177 20.085  -27.909 1.00 97.47 483 A 1 
ATOM 3706 C C   . ASP A 1 483 ? -12.459 18.989  -28.706 1.00 97.58 483 A 1 
ATOM 3707 O O   . ASP A 1 483 ? -13.102 18.245  -29.450 1.00 96.74 483 A 1 
ATOM 3708 C CB  . ASP A 1 483 ? -12.801 21.484  -28.408 1.00 97.00 483 A 1 
ATOM 3709 C CG  . ASP A 1 483 ? -12.958 21.567  -29.925 1.00 93.43 483 A 1 
ATOM 3710 O OD1 . ASP A 1 483 ? -14.106 21.500  -30.418 1.00 85.72 483 A 1 
ATOM 3711 O OD2 . ASP A 1 483 ? -11.916 21.586  -30.625 1.00 84.73 483 A 1 
ATOM 3712 N N   . LEU A 1 484 ? -11.152 18.813  -28.478 1.00 97.24 484 A 1 
ATOM 3713 C CA  . LEU A 1 484 ? -10.366 17.757  -29.119 1.00 97.43 484 A 1 
ATOM 3714 C C   . LEU A 1 484 ? -10.991 16.374  -28.898 1.00 97.71 484 A 1 
ATOM 3715 O O   . LEU A 1 484 ? -11.260 15.656  -29.859 1.00 97.12 484 A 1 
ATOM 3716 C CB  . LEU A 1 484 ? -8.921  17.812  -28.588 1.00 97.25 484 A 1 
ATOM 3717 C CG  . LEU A 1 484 ? -8.012  16.679  -29.110 1.00 96.80 484 A 1 
ATOM 3718 C CD1 . LEU A 1 484 ? -7.834  16.731  -30.626 1.00 94.04 484 A 1 
ATOM 3719 C CD2 . LEU A 1 484 ? -6.639  16.775  -28.453 1.00 94.03 484 A 1 
ATOM 3720 N N   . LEU A 1 485 ? -11.267 16.006  -27.645 1.00 97.76 485 A 1 
ATOM 3721 C CA  . LEU A 1 485 ? -11.869 14.711  -27.309 1.00 97.55 485 A 1 
ATOM 3722 C C   . LEU A 1 485 ? -13.278 14.544  -27.898 1.00 97.37 485 A 1 
ATOM 3723 O O   . LEU A 1 485 ? -13.678 13.430  -28.236 1.00 96.76 485 A 1 
ATOM 3724 C CB  . LEU A 1 485 ? -11.926 14.569  -25.781 1.00 97.42 485 A 1 
ATOM 3725 C CG  . LEU A 1 485 ? -10.562 14.363  -25.102 1.00 96.97 485 A 1 
ATOM 3726 C CD1 . LEU A 1 485 ? -10.745 14.478  -23.589 1.00 95.00 485 A 1 
ATOM 3727 C CD2 . LEU A 1 485 ? -9.981  12.982  -25.414 1.00 94.79 485 A 1 
ATOM 3728 N N   . SER A 1 486 ? -14.043 15.643  -28.002 1.00 97.62 486 A 1 
ATOM 3729 C CA  . SER A 1 486 ? -15.400 15.619  -28.552 1.00 97.32 486 A 1 
ATOM 3730 C C   . SER A 1 486 ? -15.424 15.433  -30.062 1.00 96.99 486 A 1 
ATOM 3731 O O   . SER A 1 486 ? -16.306 14.733  -30.554 1.00 95.54 486 A 1 
ATOM 3732 C CB  . SER A 1 486 ? -16.173 16.883  -28.172 1.00 96.85 486 A 1 
ATOM 3733 O OG  . SER A 1 486 ? -16.343 16.916  -26.768 1.00 91.30 486 A 1 
ATOM 3734 N N   . ARG A 1 487 ? -14.448 16.009  -30.776 1.00 97.38 487 A 1 
ATOM 3735 C CA  . ARG A 1 487 ? -14.313 15.873  -32.234 1.00 97.14 487 A 1 
ATOM 3736 C C   . ARG A 1 487 ? -13.601 14.589  -32.642 1.00 97.26 487 A 1 
ATOM 3737 O O   . ARG A 1 487 ? -13.975 13.998  -33.646 1.00 95.91 487 A 1 
ATOM 3738 C CB  . ARG A 1 487 ? -13.580 17.089  -32.810 1.00 96.23 487 A 1 
ATOM 3739 C CG  . ARG A 1 487 ? -14.411 18.375  -32.698 1.00 91.85 487 A 1 
ATOM 3740 C CD  . ARG A 1 487 ? -13.778 19.537  -33.472 1.00 90.59 487 A 1 
ATOM 3741 N NE  . ARG A 1 487 ? -12.496 19.967  -32.895 1.00 82.72 487 A 1 
ATOM 3742 C CZ  . ARG A 1 487 ? -11.289 19.917  -33.415 1.00 76.70 487 A 1 
ATOM 3743 N NH1 . ARG A 1 487 ? -11.039 19.434  -34.603 1.00 67.25 487 A 1 
ATOM 3744 N NH2 . ARG A 1 487 ? -10.297 20.389  -32.727 1.00 65.71 487 A 1 
ATOM 3745 N N   . ALA A 1 488 ? -12.590 14.169  -31.880 1.00 96.86 488 A 1 
ATOM 3746 C CA  . ALA A 1 488 ? -11.718 13.070  -32.287 1.00 96.83 488 A 1 
ATOM 3747 C C   . ALA A 1 488 ? -12.221 11.677  -31.884 1.00 96.94 488 A 1 
ATOM 3748 O O   . ALA A 1 488 ? -11.996 10.726  -32.623 1.00 95.59 488 A 1 
ATOM 3749 C CB  . ALA A 1 488 ? -10.320 13.321  -31.718 1.00 96.45 488 A 1 
ATOM 3750 N N   . ILE A 1 489 ? -12.870 11.520  -30.728 1.00 97.06 489 A 1 
ATOM 3751 C CA  . ILE A 1 489 ? -13.189 10.199  -30.164 1.00 96.85 489 A 1 
ATOM 3752 C C   . ILE A 1 489 ? -14.688 9.914   -30.261 1.00 96.45 489 A 1 
ATOM 3753 O O   . ILE A 1 489 ? -15.513 10.742  -29.865 1.00 95.34 489 A 1 
ATOM 3754 C CB  . ILE A 1 489 ? -12.663 10.087  -28.714 1.00 96.51 489 A 1 
ATOM 3755 C CG1 . ILE A 1 489 ? -11.155 10.411  -28.579 1.00 94.51 489 A 1 
ATOM 3756 C CG2 . ILE A 1 489 ? -12.944 8.699   -28.115 1.00 94.91 489 A 1 
ATOM 3757 C CD1 . ILE A 1 489 ? -10.212 9.508   -29.392 1.00 89.81 489 A 1 
ATOM 3758 N N   . LEU A 1 490 ? -15.065 8.712   -30.712 1.00 95.91 490 A 1 
ATOM 3759 C CA  . LEU A 1 490 ? -16.459 8.261   -30.732 1.00 95.24 490 A 1 
ATOM 3760 C C   . LEU A 1 490 ? -17.105 8.313   -29.333 1.00 95.26 490 A 1 
ATOM 3761 O O   . LEU A 1 490 ? -16.418 8.138   -28.325 1.00 94.64 490 A 1 
ATOM 3762 C CB  . LEU A 1 490 ? -16.553 6.842   -31.320 1.00 94.11 490 A 1 
ATOM 3763 C CG  . LEU A 1 490 ? -16.517 6.796   -32.856 1.00 90.43 490 A 1 
ATOM 3764 C CD1 . LEU A 1 490 ? -16.463 5.347   -33.324 1.00 84.03 490 A 1 
ATOM 3765 C CD2 . LEU A 1 490 ? -17.764 7.427   -33.484 1.00 84.57 490 A 1 
ATOM 3766 N N   . PRO A 1 491 ? -18.435 8.520   -29.235 1.00 94.87 491 A 1 
ATOM 3767 C CA  . PRO A 1 491 ? -19.139 8.471   -27.950 1.00 93.41 491 A 1 
ATOM 3768 C C   . PRO A 1 491 ? -18.916 7.156   -27.201 1.00 93.54 491 A 1 
ATOM 3769 O O   . PRO A 1 491 ? -18.544 7.176   -26.029 1.00 91.82 491 A 1 
ATOM 3770 C CB  . PRO A 1 491 ? -20.616 8.715   -28.270 1.00 91.91 491 A 1 
ATOM 3771 C CG  . PRO A 1 491 ? -20.560 9.532   -29.558 1.00 88.90 491 A 1 
ATOM 3772 C CD  . PRO A 1 491 ? -19.350 8.945   -30.282 1.00 92.60 491 A 1 
ATOM 3773 N N   . GLU A 1 492 ? -19.043 6.044   -27.909 1.00 93.27 492 A 1 
ATOM 3774 C CA  . GLU A 1 492 ? -18.819 4.687   -27.411 1.00 93.21 492 A 1 
ATOM 3775 C C   . GLU A 1 492 ? -17.735 3.998   -28.252 1.00 93.15 492 A 1 
ATOM 3776 O O   . GLU A 1 492 ? -18.048 3.238   -29.167 1.00 89.89 492 A 1 
ATOM 3777 C CB  . GLU A 1 492 ? -20.134 3.896   -27.412 1.00 91.91 492 A 1 
ATOM 3778 C CG  . GLU A 1 492 ? -21.167 4.494   -26.450 1.00 83.65 492 A 1 
ATOM 3779 C CD  . GLU A 1 492 ? -22.432 3.634   -26.316 1.00 76.83 492 A 1 
ATOM 3780 O OE1 . GLU A 1 492 ? -23.265 4.002   -25.461 1.00 66.46 492 A 1 
ATOM 3781 O OE2 . GLU A 1 492 ? -22.554 2.623   -27.042 1.00 66.71 492 A 1 
ATOM 3782 N N   . PRO A 1 493 ? -16.453 4.304   -28.009 1.00 92.80 493 A 1 
ATOM 3783 C CA  . PRO A 1 493 ? -15.380 3.706   -28.788 1.00 92.78 493 A 1 
ATOM 3784 C C   . PRO A 1 493 ? -15.187 2.230   -28.431 1.00 91.89 493 A 1 
ATOM 3785 O O   . PRO A 1 493 ? -15.516 1.775   -27.321 1.00 89.58 493 A 1 
ATOM 3786 C CB  . PRO A 1 493 ? -14.145 4.552   -28.477 1.00 92.61 493 A 1 
ATOM 3787 C CG  . PRO A 1 493 ? -14.395 4.984   -27.035 1.00 92.75 493 A 1 
ATOM 3788 C CD  . PRO A 1 493 ? -15.910 5.172   -26.978 1.00 94.06 493 A 1 
ATOM 3789 N N   . ALA A 1 494 ? -14.589 1.488   -29.351 1.00 92.44 494 A 1 
ATOM 3790 C CA  . ALA A 1 494 ? -14.141 0.124   -29.105 1.00 91.15 494 A 1 
ATOM 3791 C C   . ALA A 1 494 ? -13.219 0.047   -27.870 1.00 90.96 494 A 1 
ATOM 3792 O O   . ALA A 1 494 ? -12.536 1.004   -27.505 1.00 88.72 494 A 1 
ATOM 3793 C CB  . ALA A 1 494 ? -13.454 -0.408  -30.360 1.00 89.69 494 A 1 
ATOM 3794 N N   . ALA A 1 495 ? -13.196 -1.110  -27.218 1.00 91.80 495 A 1 
ATOM 3795 C CA  . ALA A 1 495 ? -12.375 -1.296  -26.019 1.00 89.27 495 A 1 
ATOM 3796 C C   . ALA A 1 495 ? -10.870 -1.264  -26.323 1.00 89.27 495 A 1 
ATOM 3797 O O   . ALA A 1 495 ? -10.081 -0.809  -25.493 1.00 86.06 495 A 1 
ATOM 3798 C CB  . ALA A 1 495 ? -12.777 -2.615  -25.353 1.00 86.97 495 A 1 
ATOM 3799 N N   . LEU A 1 496 ? -10.494 -1.742  -27.507 1.00 90.20 496 A 1 
ATOM 3800 C CA  . LEU A 1 496 ? -9.114  -1.832  -27.965 1.00 89.45 496 A 1 
ATOM 3801 C C   . LEU A 1 496 ? -8.977  -1.138  -29.320 1.00 90.64 496 A 1 
ATOM 3802 O O   . LEU A 1 496 ? -9.812  -1.317  -30.201 1.00 89.09 496 A 1 
ATOM 3803 C CB  . LEU A 1 496 ? -8.700  -3.311  -28.066 1.00 87.20 496 A 1 
ATOM 3804 C CG  . LEU A 1 496 ? -8.733  -4.088  -26.740 1.00 83.85 496 A 1 
ATOM 3805 C CD1 . LEU A 1 496 ? -8.451  -5.564  -26.999 1.00 78.15 496 A 1 
ATOM 3806 C CD2 . LEU A 1 496 ? -7.685  -3.575  -25.750 1.00 76.68 496 A 1 
ATOM 3807 N N   . LEU A 1 497 ? -7.887  -0.412  -29.502 1.00 88.87 497 A 1 
ATOM 3808 C CA  . LEU A 1 497 ? -7.609  0.324   -30.739 1.00 89.04 497 A 1 
ATOM 3809 C C   . LEU A 1 497 ? -7.533  -0.590  -31.979 1.00 88.26 497 A 1 
ATOM 3810 O O   . LEU A 1 497 ? -7.945  -0.197  -33.061 1.00 84.46 497 A 1 
ATOM 3811 C CB  . LEU A 1 497 ? -6.297  1.095   -30.521 1.00 88.17 497 A 1 
ATOM 3812 C CG  . LEU A 1 497 ? -5.895  2.013   -31.683 1.00 84.98 497 A 1 
ATOM 3813 C CD1 . LEU A 1 497 ? -6.934  3.096   -31.956 1.00 80.24 497 A 1 
ATOM 3814 C CD2 . LEU A 1 497 ? -4.577  2.695   -31.309 1.00 81.01 497 A 1 
ATOM 3815 N N   . ARG A 1 498 ? -7.055  -1.823  -31.812 1.00 87.72 498 A 1 
ATOM 3816 C CA  . ARG A 1 498 ? -6.952  -2.823  -32.891 1.00 85.27 498 A 1 
ATOM 3817 C C   . ARG A 1 498 ? -8.295  -3.290  -33.455 1.00 86.04 498 A 1 
ATOM 3818 O O   . ARG A 1 498 ? -8.312  -3.887  -34.523 1.00 83.76 498 A 1 
ATOM 3819 C CB  . ARG A 1 498 ? -6.142  -4.030  -32.397 1.00 82.52 498 A 1 
ATOM 3820 C CG  . ARG A 1 498 ? -6.927  -4.848  -31.357 1.00 75.15 498 A 1 
ATOM 3821 C CD  . ARG A 1 498 ? -6.124  -6.053  -30.883 1.00 73.64 498 A 1 
ATOM 3822 N NE  . ARG A 1 498 ? -6.936  -6.877  -29.970 1.00 65.72 498 A 1 
ATOM 3823 C CZ  . ARG A 1 498 ? -6.479  -7.814  -29.162 1.00 59.36 498 A 1 
ATOM 3824 N NH1 . ARG A 1 498 ? -5.213  -8.110  -29.088 1.00 55.37 498 A 1 
ATOM 3825 N NH2 . ARG A 1 498 ? -7.308  -8.476  -28.405 1.00 54.61 498 A 1 
ATOM 3826 N N   . ASP A 1 499 ? -9.382  -3.083  -32.705 1.00 86.72 499 A 1 
ATOM 3827 C CA  . ASP A 1 499 ? -10.719 -3.500  -33.131 1.00 86.94 499 A 1 
ATOM 3828 C C   . ASP A 1 499 ? -11.354 -2.462  -34.079 1.00 88.05 499 A 1 
ATOM 3829 O O   . ASP A 1 499 ? -12.376 -2.752  -34.698 1.00 85.66 499 A 1 
ATOM 3830 C CB  . ASP A 1 499 ? -11.594 -3.789  -31.894 1.00 85.70 499 A 1 
ATOM 3831 C CG  . ASP A 1 499 ? -11.055 -4.896  -30.964 1.00 83.27 499 A 1 
ATOM 3832 O OD1 . ASP A 1 499 ? -10.387 -5.847  -31.436 1.00 79.79 499 A 1 
ATOM 3833 O OD2 . ASP A 1 499 ? -11.321 -4.807  -29.744 1.00 79.12 499 A 1 
ATOM 3834 N N   . GLY A 1 500 ? -10.729 -1.286  -34.228 1.00 87.87 500 A 1 
ATOM 3835 C CA  . GLY A 1 500 ? -11.249 -0.156  -34.995 1.00 88.38 500 A 1 
ATOM 3836 C C   . GLY A 1 500 ? -12.457 0.512   -34.329 1.00 89.66 500 A 1 
ATOM 3837 O O   . GLY A 1 500 ? -12.944 0.071   -33.287 1.00 84.95 500 A 1 
ATOM 3838 N N   . GLY A 1 501 ? -12.962 1.586   -34.929 1.00 90.20 501 A 1 
ATOM 3839 C CA  . GLY A 1 501 ? -14.136 2.280   -34.397 1.00 91.55 501 A 1 
ATOM 3840 C C   . GLY A 1 501 ? -13.843 3.084   -33.128 1.00 93.13 501 A 1 
ATOM 3841 O O   . GLY A 1 501 ? -14.590 3.023   -32.156 1.00 90.34 501 A 1 
ATOM 3842 N N   . VAL A 1 502 ? -12.737 3.819   -33.125 1.00 94.12 502 A 1 
ATOM 3843 C CA  . VAL A 1 502 ? -12.293 4.676   -32.016 1.00 95.02 502 A 1 
ATOM 3844 C C   . VAL A 1 502 ? -12.388 6.154   -32.379 1.00 95.64 502 A 1 
ATOM 3845 O O   . VAL A 1 502 ? -12.934 6.945   -31.606 1.00 94.79 502 A 1 
ATOM 3846 C CB  . VAL A 1 502 ? -10.861 4.307   -31.587 1.00 94.30 502 A 1 
ATOM 3847 C CG1 . VAL A 1 502 ? -10.335 5.249   -30.498 1.00 89.41 502 A 1 
ATOM 3848 C CG2 . VAL A 1 502 ? -10.811 2.869   -31.054 1.00 90.12 502 A 1 
ATOM 3849 N N   . ILE A 1 503 ? -11.881 6.530   -33.548 1.00 95.96 503 A 1 
ATOM 3850 C CA  . ILE A 1 503 ? -11.915 7.904   -34.052 1.00 96.31 503 A 1 
ATOM 3851 C C   . ILE A 1 503 ? -13.298 8.214   -34.639 1.00 95.82 503 A 1 
ATOM 3852 O O   . ILE A 1 503 ? -13.870 7.396   -35.363 1.00 94.77 503 A 1 
ATOM 3853 C CB  . ILE A 1 503 ? -10.763 8.135   -35.052 1.00 96.24 503 A 1 
ATOM 3854 C CG1 . ILE A 1 503 ? -9.373  7.922   -34.407 1.00 94.00 503 A 1 
ATOM 3855 C CG2 . ILE A 1 503 ? -10.831 9.525   -35.698 1.00 94.30 503 A 1 
ATOM 3856 C CD1 . ILE A 1 503 ? -9.038  8.850   -33.226 1.00 89.95 503 A 1 
ATOM 3857 N N   . ALA A 1 504 ? -13.833 9.393   -34.329 1.00 96.14 504 A 1 
ATOM 3858 C CA  . ALA A 1 504 ? -15.137 9.846   -34.788 1.00 95.95 504 A 1 
ATOM 3859 C C   . ALA A 1 504 ? -15.151 10.122  -36.302 1.00 95.84 504 A 1 
ATOM 3860 O O   . ALA A 1 504 ? -14.147 10.544  -36.876 1.00 94.72 504 A 1 
ATOM 3861 C CB  . ALA A 1 504 ? -15.550 11.078  -33.982 1.00 95.25 504 A 1 
ATOM 3862 N N   . ALA A 1 505 ? -16.305 9.909   -36.925 1.00 95.09 505 A 1 
ATOM 3863 C CA  . ALA A 1 505 ? -16.524 10.283  -38.321 1.00 94.67 505 A 1 
ATOM 3864 C C   . ALA A 1 505 ? -16.437 11.813  -38.488 1.00 95.29 505 A 1 
ATOM 3865 O O   . ALA A 1 505 ? -16.854 12.564  -37.601 1.00 93.06 505 A 1 
ATOM 3866 C CB  . ALA A 1 505 ? -17.880 9.732   -38.781 1.00 92.40 505 A 1 
ATOM 3867 N N   . GLY A 1 506 ? -15.896 12.267  -39.614 1.00 93.99 506 A 1 
ATOM 3868 C CA  . GLY A 1 506 ? -15.657 13.682  -39.913 1.00 94.52 506 A 1 
ATOM 3869 C C   . GLY A 1 506 ? -14.398 14.273  -39.263 1.00 95.58 506 A 1 
ATOM 3870 O O   . GLY A 1 506 ? -14.106 15.448  -39.476 1.00 93.55 506 A 1 
ATOM 3871 N N   . TYR A 1 507 ? -13.656 13.505  -38.459 1.00 94.69 507 A 1 
ATOM 3872 C CA  . TYR A 1 507 ? -12.394 13.975  -37.873 1.00 95.36 507 A 1 
ATOM 3873 C C   . TYR A 1 507 ? -11.230 13.936  -38.871 1.00 95.97 507 A 1 
ATOM 3874 O O   . TYR A 1 507 ? -10.373 14.820  -38.849 1.00 94.47 507 A 1 
ATOM 3875 C CB  . TYR A 1 507 ? -12.066 13.146  -36.620 1.00 95.45 507 A 1 
ATOM 3876 C CG  . TYR A 1 507 ? -10.832 13.638  -35.880 1.00 96.07 507 A 1 
ATOM 3877 C CD1 . TYR A 1 507 ? -9.615  12.930  -35.968 1.00 92.24 507 A 1 
ATOM 3878 C CD2 . TYR A 1 507 ? -10.891 14.833  -35.137 1.00 93.30 507 A 1 
ATOM 3879 C CE1 . TYR A 1 507 ? -8.468  13.409  -35.304 1.00 93.10 507 A 1 
ATOM 3880 C CE2 . TYR A 1 507 ? -9.744  15.318  -34.474 1.00 93.44 507 A 1 
ATOM 3881 C CZ  . TYR A 1 507 ? -8.531  14.603  -34.554 1.00 95.35 507 A 1 
ATOM 3882 O OH  . TYR A 1 507 ? -7.425  15.072  -33.914 1.00 94.33 507 A 1 
ATOM 3883 N N   . ASP A 1 508 ? -11.211 12.932  -39.753 1.00 94.84 508 A 1 
ATOM 3884 C CA  . ASP A 1 508 ? -10.178 12.743  -40.768 1.00 94.74 508 A 1 
ATOM 3885 C C   . ASP A 1 508 ? -10.784 12.192  -42.067 1.00 94.48 508 A 1 
ATOM 3886 O O   . ASP A 1 508 ? -11.342 11.095  -42.088 1.00 92.87 508 A 1 
ATOM 3887 C CB  . ASP A 1 508 ? -9.103  11.812  -40.216 1.00 94.29 508 A 1 
ATOM 3888 C CG  . ASP A 1 508 ? -7.951  11.635  -41.196 1.00 94.03 508 A 1 
ATOM 3889 O OD1 . ASP A 1 508 ? -7.936  10.623  -41.929 1.00 87.59 508 A 1 
ATOM 3890 O OD2 . ASP A 1 508 ? -7.018  12.467  -41.185 1.00 88.75 508 A 1 
ATOM 3891 N N   . ALA A 1 509 ? -10.662 12.963  -43.144 1.00 94.42 509 A 1 
ATOM 3892 C CA  . ALA A 1 509 ? -11.282 12.632  -44.428 1.00 93.27 509 A 1 
ATOM 3893 C C   . ALA A 1 509 ? -10.716 11.352  -45.070 1.00 92.46 509 A 1 
ATOM 3894 O O   . ALA A 1 509 ? -11.454 10.601  -45.703 1.00 90.01 509 A 1 
ATOM 3895 C CB  . ALA A 1 509 ? -11.113 13.837  -45.360 1.00 92.72 509 A 1 
ATOM 3896 N N   . GLU A 1 510 ? -9.424  11.080  -44.897 1.00 91.56 510 A 1 
ATOM 3897 C CA  . GLU A 1 510 ? -8.788  9.867   -45.424 1.00 90.61 510 A 1 
ATOM 3898 C C   . GLU A 1 510 ? -9.305  8.617   -44.699 1.00 90.58 510 A 1 
ATOM 3899 O O   . GLU A 1 510 ? -9.602  7.600   -45.332 1.00 89.01 510 A 1 
ATOM 3900 C CB  . GLU A 1 510 ? -7.261  9.999   -45.286 1.00 89.68 510 A 1 
ATOM 3901 C CG  . GLU A 1 510 ? -6.482  8.828   -45.906 1.00 81.46 510 A 1 
ATOM 3902 C CD  . GLU A 1 510 ? -4.975  8.860   -45.595 1.00 79.43 510 A 1 
ATOM 3903 O OE1 . GLU A 1 510 ? -4.289  7.882   -45.986 1.00 70.32 510 A 1 
ATOM 3904 O OE2 . GLU A 1 510 ? -4.497  9.796   -44.913 1.00 72.85 510 A 1 
ATOM 3905 N N   . LEU A 1 511 ? -9.459  8.686   -43.372 1.00 92.54 511 A 1 
ATOM 3906 C CA  . LEU A 1 511 ? -10.041 7.599   -42.590 1.00 92.13 511 A 1 
ATOM 3907 C C   . LEU A 1 511 ? -11.498 7.339   -42.989 1.00 91.37 511 A 1 
ATOM 3908 O O   . LEU A 1 511 ? -11.889 6.179   -43.133 1.00 90.74 511 A 1 
ATOM 3909 C CB  . LEU A 1 511 ? -9.911  7.925   -41.092 1.00 92.40 511 A 1 
ATOM 3910 C CG  . LEU A 1 511 ? -10.507 6.854   -40.161 1.00 91.61 511 A 1 
ATOM 3911 C CD1 . LEU A 1 511 ? -9.854  5.482   -40.338 1.00 86.87 511 A 1 
ATOM 3912 C CD2 . LEU A 1 511 ? -10.322 7.279   -38.705 1.00 87.61 511 A 1 
ATOM 3913 N N   . ASP A 1 512 ? -12.280 8.398   -43.198 1.00 93.79 512 A 1 
ATOM 3914 C CA  . ASP A 1 512 ? -13.677 8.282   -43.622 1.00 92.33 512 A 1 
ATOM 3915 C C   . ASP A 1 512 ? -13.805 7.669   -45.024 1.00 91.17 512 A 1 
ATOM 3916 O O   . ASP A 1 512 ? -14.653 6.800   -45.237 1.00 89.75 512 A 1 
ATOM 3917 C CB  . ASP A 1 512 ? -14.357 9.656   -43.559 1.00 92.00 512 A 1 
ATOM 3918 C CG  . ASP A 1 512 ? -14.571 10.177  -42.132 1.00 91.13 512 A 1 
ATOM 3919 O OD1 . ASP A 1 512 ? -14.663 9.367   -41.181 1.00 86.65 512 A 1 
ATOM 3920 O OD2 . ASP A 1 512 ? -14.708 11.408  -41.989 1.00 87.09 512 A 1 
ATOM 3921 N N   . GLU A 1 513 ? -12.933 8.036   -45.963 1.00 89.51 513 A 1 
ATOM 3922 C CA  . GLU A 1 513 ? -12.874 7.413   -47.293 1.00 87.92 513 A 1 
ATOM 3923 C C   . GLU A 1 513 ? -12.558 5.912   -47.199 1.00 87.80 513 A 1 
ATOM 3924 O O   . GLU A 1 513 ? -13.255 5.081   -47.794 1.00 85.73 513 A 1 
ATOM 3925 C CB  . GLU A 1 513 ? -11.833 8.142   -48.165 1.00 86.58 513 A 1 
ATOM 3926 C CG  . GLU A 1 513 ? -11.828 7.618   -49.610 1.00 74.72 513 A 1 
ATOM 3927 C CD  . GLU A 1 513 ? -10.752 8.254   -50.512 1.00 72.34 513 A 1 
ATOM 3928 O OE1 . GLU A 1 513 ? -10.650 7.782   -51.675 1.00 63.73 513 A 1 
ATOM 3929 O OE2 . GLU A 1 513 ? -10.034 9.166   -50.063 1.00 65.21 513 A 1 
ATOM 3930 N N   . LEU A 1 514 ? -11.549 5.546   -46.412 1.00 89.29 514 A 1 
ATOM 3931 C CA  . LEU A 1 514 ? -11.162 4.146   -46.208 1.00 88.04 514 A 1 
ATOM 3932 C C   . LEU A 1 514 ? -12.279 3.325   -45.548 1.00 87.34 514 A 1 
ATOM 3933 O O   . LEU A 1 514 ? -12.524 2.184   -45.958 1.00 86.14 514 A 1 
ATOM 3934 C CB  . LEU A 1 514 ? -9.880  4.092   -45.361 1.00 88.61 514 A 1 
ATOM 3935 C CG  . LEU A 1 514 ? -8.610  4.575   -46.083 1.00 86.84 514 A 1 
ATOM 3936 C CD1 . LEU A 1 514 ? -7.466  4.683   -45.067 1.00 83.16 514 A 1 
ATOM 3937 C CD2 . LEU A 1 514 ? -8.171  3.604   -47.183 1.00 83.53 514 A 1 
ATOM 3938 N N   . ARG A 1 515 ? -12.987 3.902   -44.562 1.00 91.22 515 A 1 
ATOM 3939 C CA  . ARG A 1 515 ? -14.169 3.277   -43.948 1.00 89.62 515 A 1 
ATOM 3940 C C   . ARG A 1 515 ? -15.319 3.154   -44.943 1.00 88.24 515 A 1 
ATOM 3941 O O   . ARG A 1 515 ? -15.926 2.088   -45.017 1.00 86.16 515 A 1 
ATOM 3942 C CB  . ARG A 1 515 ? -14.610 4.083   -42.720 1.00 89.85 515 A 1 
ATOM 3943 C CG  . ARG A 1 515 ? -13.687 3.861   -41.516 1.00 87.62 515 A 1 
ATOM 3944 C CD  . ARG A 1 515 ? -14.103 4.825   -40.406 1.00 87.69 515 A 1 
ATOM 3945 N NE  . ARG A 1 515 ? -13.390 4.587   -39.139 1.00 84.87 515 A 1 
ATOM 3946 C CZ  . ARG A 1 515 ? -13.456 5.366   -38.079 1.00 84.89 515 A 1 
ATOM 3947 N NH1 . ARG A 1 515 ? -14.129 6.483   -38.080 1.00 78.18 515 A 1 
ATOM 3948 N NH2 . ARG A 1 515 ? -12.848 5.034   -36.983 1.00 77.56 515 A 1 
ATOM 3949 N N   . GLY A 1 516 ? -15.560 4.170   -45.763 1.00 89.11 516 A 1 
ATOM 3950 C CA  . GLY A 1 516 ? -16.590 4.144   -46.807 1.00 87.49 516 A 1 
ATOM 3951 C C   . GLY A 1 516 ? -16.404 3.006   -47.810 1.00 87.17 516 A 1 
ATOM 3952 O O   . GLY A 1 516 ? -17.381 2.379   -48.224 1.00 84.44 516 A 1 
ATOM 3953 N N   . ILE A 1 517 ? -15.159 2.660   -48.161 1.00 87.04 517 A 1 
ATOM 3954 C CA  . ILE A 1 517 ? -14.863 1.478   -48.992 1.00 84.36 517 A 1 
ATOM 3955 C C   . ILE A 1 517 ? -15.318 0.189   -48.289 1.00 83.16 517 A 1 
ATOM 3956 O O   . ILE A 1 517 ? -15.882 -0.691  -48.940 1.00 80.31 517 A 1 
ATOM 3957 C CB  . ILE A 1 517 ? -13.359 1.419   -49.360 1.00 84.27 517 A 1 
ATOM 3958 C CG1 . ILE A 1 517 ? -12.964 2.617   -50.253 1.00 79.72 517 A 1 
ATOM 3959 C CG2 . ILE A 1 517 ? -13.005 0.100   -50.082 1.00 79.29 517 A 1 
ATOM 3960 C CD1 . ILE A 1 517 ? -11.447 2.818   -50.392 1.00 72.30 517 A 1 
ATOM 3961 N N   . ASN A 1 518 ? -15.087 0.073   -46.982 1.00 85.54 518 A 1 
ATOM 3962 C CA  . ASN A 1 518 ? -15.463 -1.100  -46.196 1.00 82.92 518 A 1 
ATOM 3963 C C   . ASN A 1 518 ? -16.983 -1.179  -45.952 1.00 82.45 518 A 1 
ATOM 3964 O O   . ASN A 1 518 ? -17.575 -2.249  -46.090 1.00 78.89 518 A 1 
ATOM 3965 C CB  . ASN A 1 518 ? -14.657 -1.072  -44.890 1.00 80.50 518 A 1 
ATOM 3966 C CG  . ASN A 1 518 ? -14.774 -2.369  -44.119 1.00 73.72 518 A 1 
ATOM 3967 O OD1 . ASN A 1 518 ? -14.585 -3.460  -44.626 1.00 66.68 518 A 1 
ATOM 3968 N ND2 . ASN A 1 518 ? -15.072 -2.292  -42.845 1.00 65.82 518 A 1 
ATOM 3969 N N   . ASP A 1 519 ? -17.637 -0.052  -45.665 1.00 83.34 519 A 1 
ATOM 3970 C CA  . ASP A 1 519 ? -19.085 0.007   -45.406 1.00 82.56 519 A 1 
ATOM 3971 C C   . ASP A 1 519 ? -19.910 -0.289  -46.670 1.00 82.25 519 A 1 
ATOM 3972 O O   . ASP A 1 519 ? -20.947 -0.958  -46.610 1.00 78.60 519 A 1 
ATOM 3973 C CB  . ASP A 1 519 ? -19.431 1.382   -44.815 1.00 81.75 519 A 1 
ATOM 3974 C CG  . ASP A 1 519 ? -18.837 1.623   -43.417 1.00 77.92 519 A 1 
ATOM 3975 O OD1 . ASP A 1 519 ? -18.473 0.630   -42.740 1.00 75.02 519 A 1 
ATOM 3976 O OD2 . ASP A 1 519 ? -18.761 2.808   -43.027 1.00 74.26 519 A 1 
ATOM 3977 N N   . ASN A 1 520 ? -19.407 0.107   -47.843 1.00 80.90 520 A 1 
ATOM 3978 C CA  . ASN A 1 520 ? -20.012 -0.220  -49.140 1.00 81.11 520 A 1 
ATOM 3979 C C   . ASN A 1 520 ? -19.866 -1.700  -49.538 1.00 82.74 520 A 1 
ATOM 3980 O O   . ASN A 1 520 ? -20.481 -2.130  -50.518 1.00 78.03 520 A 1 
ATOM 3981 C CB  . ASN A 1 520 ? -19.441 0.724   -50.209 1.00 76.80 520 A 1 
ATOM 3982 C CG  . ASN A 1 520 ? -19.984 2.137   -50.095 1.00 67.76 520 A 1 
ATOM 3983 O OD1 . ASN A 1 520 ? -21.124 2.381   -49.747 1.00 61.06 520 A 1 
ATOM 3984 N ND2 . ASN A 1 520 ? -19.194 3.130   -50.420 1.00 59.22 520 A 1 
ATOM 3985 N N   . CYS A 1 521 ? -19.109 -2.512  -48.788 1.00 81.97 521 A 1 
ATOM 3986 C CA  . CYS A 1 521 ? -19.011 -3.950  -49.034 1.00 81.73 521 A 1 
ATOM 3987 C C   . CYS A 1 521 ? -20.387 -4.619  -49.012 1.00 83.93 521 A 1 
ATOM 3988 O O   . CYS A 1 521 ? -20.671 -5.439  -49.879 1.00 81.62 521 A 1 
ATOM 3989 C CB  . CYS A 1 521 ? -18.094 -4.621  -47.999 1.00 77.57 521 A 1 
ATOM 3990 S SG  . CYS A 1 521 ? -16.360 -4.139  -48.248 1.00 70.34 521 A 1 
ATOM 3991 N N   . GLY A 1 522 ? -21.262 -4.252  -48.069 1.00 81.89 522 A 1 
ATOM 3992 C CA  . GLY A 1 522 ? -22.604 -4.840  -47.963 1.00 83.17 522 A 1 
ATOM 3993 C C   . GLY A 1 522 ? -23.458 -4.622  -49.216 1.00 86.40 522 A 1 
ATOM 3994 O O   . GLY A 1 522 ? -24.042 -5.574  -49.732 1.00 85.44 522 A 1 
ATOM 3995 N N   . ALA A 1 523 ? -23.474 -3.387  -49.745 1.00 83.87 523 A 1 
ATOM 3996 C CA  . ALA A 1 523 ? -24.205 -3.055  -50.972 1.00 84.88 523 A 1 
ATOM 3997 C C   . ALA A 1 523 ? -23.657 -3.817  -52.187 1.00 86.34 523 A 1 
ATOM 3998 O O   . ALA A 1 523 ? -24.427 -4.403  -52.947 1.00 85.02 523 A 1 
ATOM 3999 C CB  . ALA A 1 523 ? -24.145 -1.539  -51.174 1.00 83.92 523 A 1 
ATOM 4000 N N   . TYR A 1 524 ? -22.328 -3.878  -52.322 1.00 85.91 524 A 1 
ATOM 4001 C CA  . TYR A 1 524 ? -21.671 -4.633  -53.385 1.00 86.07 524 A 1 
ATOM 4002 C C   . TYR A 1 524 ? -21.981 -6.136  -53.318 1.00 88.18 524 A 1 
ATOM 4003 O O   . TYR A 1 524 ? -22.243 -6.758  -54.347 1.00 87.50 524 A 1 
ATOM 4004 C CB  . TYR A 1 524 ? -20.163 -4.380  -53.312 1.00 85.09 524 A 1 
ATOM 4005 C CG  . TYR A 1 524 ? -19.377 -5.141  -54.362 1.00 82.66 524 A 1 
ATOM 4006 C CD1 . TYR A 1 524 ? -18.763 -6.366  -54.036 1.00 75.91 524 A 1 
ATOM 4007 C CD2 . TYR A 1 524 ? -19.295 -4.639  -55.675 1.00 75.22 524 A 1 
ATOM 4008 C CE1 . TYR A 1 524 ? -18.059 -7.085  -55.021 1.00 72.38 524 A 1 
ATOM 4009 C CE2 . TYR A 1 524 ? -18.593 -5.356  -56.663 1.00 72.23 524 A 1 
ATOM 4010 C CZ  . TYR A 1 524 ? -17.970 -6.580  -56.334 1.00 75.36 524 A 1 
ATOM 4011 O OH  . TYR A 1 524 ? -17.289 -7.277  -57.282 1.00 74.84 524 A 1 
ATOM 4012 N N   . LEU A 1 525 ? -21.998 -6.738  -52.111 1.00 87.44 525 A 1 
ATOM 4013 C CA  . LEU A 1 525 ? -22.331 -8.156  -51.935 1.00 88.45 525 A 1 
ATOM 4014 C C   . LEU A 1 525 ? -23.777 -8.456  -52.344 1.00 90.58 525 A 1 
ATOM 4015 O O   . LEU A 1 525 ? -24.009 -9.460  -53.014 1.00 90.08 525 A 1 
ATOM 4016 C CB  . LEU A 1 525 ? -22.086 -8.586  -50.480 1.00 86.92 525 A 1 
ATOM 4017 C CG  . LEU A 1 525 ? -20.614 -8.613  -50.032 1.00 83.26 525 A 1 
ATOM 4018 C CD1 . LEU A 1 525 ? -20.553 -8.978  -48.551 1.00 76.71 525 A 1 
ATOM 4019 C CD2 . LEU A 1 525 ? -19.761 -9.592  -50.825 1.00 76.66 525 A 1 
ATOM 4020 N N   . VAL A 1 526 ? -24.734 -7.577  -52.003 1.00 89.34 526 A 1 
ATOM 4021 C CA  . VAL A 1 526 ? -26.144 -7.716  -52.410 1.00 89.87 526 A 1 
ATOM 4022 C C   . VAL A 1 526 ? -26.307 -7.581  -53.927 1.00 91.40 526 A 1 
ATOM 4023 O O   . VAL A 1 526 ? -27.039 -8.356  -54.548 1.00 91.21 526 A 1 
ATOM 4024 C CB  . VAL A 1 526 ? -27.020 -6.690  -51.667 1.00 88.55 526 A 1 
ATOM 4025 C CG1 . VAL A 1 526 ? -28.463 -6.648  -52.186 1.00 82.04 526 A 1 
ATOM 4026 C CG2 . VAL A 1 526 ? -27.091 -7.020  -50.168 1.00 82.19 526 A 1 
ATOM 4027 N N   . GLU A 1 527 ? -25.612 -6.620  -54.547 1.00 90.05 527 A 1 
ATOM 4028 C CA  . GLU A 1 527 ? -25.610 -6.457  -56.004 1.00 89.75 527 A 1 
ATOM 4029 C C   . GLU A 1 527 ? -25.008 -7.686  -56.696 1.00 90.89 527 A 1 
ATOM 4030 O O   . GLU A 1 527 ? -25.616 -8.255  -57.611 1.00 90.29 527 A 1 
ATOM 4031 C CB  . GLU A 1 527 ? -24.839 -5.179  -56.371 1.00 88.50 527 A 1 
ATOM 4032 C CG  . GLU A 1 527 ? -24.947 -4.857  -57.868 1.00 77.17 527 A 1 
ATOM 4033 C CD  . GLU A 1 527 ? -24.081 -3.666  -58.308 1.00 73.73 527 A 1 
ATOM 4034 O OE1 . GLU A 1 527 ? -23.930 -3.521  -59.544 1.00 64.77 527 A 1 
ATOM 4035 O OE2 . GLU A 1 527 ? -23.560 -2.940  -57.439 1.00 65.33 527 A 1 
ATOM 4036 N N   . MET A 1 528 ? -23.855 -8.151  -56.207 1.00 90.08 528 A 1 
ATOM 4037 C CA  . MET A 1 528 ? -23.192 -9.344  -56.725 1.00 90.66 528 A 1 
ATOM 4038 C C   . MET A 1 528 ? -24.052 -10.596 -56.531 1.00 92.14 528 A 1 
ATOM 4039 O O   . MET A 1 528 ? -24.196 -11.381 -57.468 1.00 91.74 528 A 1 
ATOM 4040 C CB  . MET A 1 528 ? -21.814 -9.498  -56.071 1.00 89.77 528 A 1 
ATOM 4041 C CG  . MET A 1 528 ? -21.011 -10.621 -56.746 1.00 84.29 528 A 1 
ATOM 4042 S SD  . MET A 1 528 ? -19.315 -10.785 -56.134 1.00 81.36 528 A 1 
ATOM 4043 C CE  . MET A 1 528 ? -18.633 -11.862 -57.420 1.00 71.12 528 A 1 
ATOM 4044 N N   . GLU A 1 529 ? -24.684 -10.764 -55.367 1.00 91.58 529 A 1 
ATOM 4045 C CA  . GLU A 1 529 ? -25.605 -11.871 -55.094 1.00 91.93 529 A 1 
ATOM 4046 C C   . GLU A 1 529 ? -26.765 -11.883 -56.098 1.00 92.89 529 A 1 
ATOM 4047 O O   . GLU A 1 529 ? -27.081 -12.923 -56.682 1.00 92.44 529 A 1 
ATOM 4048 C CB  . GLU A 1 529 ? -26.124 -11.776 -53.645 1.00 91.20 529 A 1 
ATOM 4049 C CG  . GLU A 1 529 ? -27.006 -12.968 -53.280 1.00 88.82 529 A 1 
ATOM 4050 C CD  . GLU A 1 529 ? -27.495 -12.960 -51.829 1.00 89.94 529 A 1 
ATOM 4051 O OE1 . GLU A 1 529 ? -28.711 -12.749 -51.620 1.00 80.98 529 A 1 
ATOM 4052 O OE2 . GLU A 1 529 ? -26.703 -13.302 -50.932 1.00 82.11 529 A 1 
ATOM 4053 N N   . THR A 1 530 ? -27.369 -10.717 -56.342 1.00 93.32 530 A 1 
ATOM 4054 C CA  . THR A 1 530 ? -28.472 -10.570 -57.302 1.00 93.12 530 A 1 
ATOM 4055 C C   . THR A 1 530 ? -28.027 -10.927 -58.722 1.00 93.20 530 A 1 
ATOM 4056 O O   . THR A 1 530 ? -28.691 -11.704 -59.414 1.00 92.21 530 A 1 
ATOM 4057 C CB  . THR A 1 530 ? -29.035 -9.141  -57.257 1.00 92.59 530 A 1 
ATOM 4058 O OG1 . THR A 1 530 ? -29.437 -8.837  -55.939 1.00 84.56 530 A 1 
ATOM 4059 C CG2 . THR A 1 530 ? -30.256 -8.968  -58.157 1.00 83.00 530 A 1 
ATOM 4060 N N   . ARG A 1 531 ? -26.871 -10.419 -59.146 1.00 93.30 531 A 1 
ATOM 4061 C CA  . ARG A 1 531 ? -26.285 -10.681 -60.465 1.00 92.82 531 A 1 
ATOM 4062 C C   . ARG A 1 531 ? -25.902 -12.153 -60.640 1.00 93.44 531 A 1 
ATOM 4063 O O   . ARG A 1 531 ? -26.246 -12.750 -61.661 1.00 92.29 531 A 1 
ATOM 4064 C CB  . ARG A 1 531 ? -25.080 -9.747  -60.638 1.00 91.03 531 A 1 
ATOM 4065 C CG  . ARG A 1 531 ? -24.487 -9.812  -62.055 1.00 82.91 531 A 1 
ATOM 4066 C CD  . ARG A 1 531 ? -23.276 -8.873  -62.168 1.00 83.02 531 A 1 
ATOM 4067 N NE  . ARG A 1 531 ? -22.189 -9.342  -61.306 1.00 76.07 531 A 1 
ATOM 4068 C CZ  . ARG A 1 531 ? -21.110 -8.692  -60.919 1.00 73.36 531 A 1 
ATOM 4069 N NH1 . ARG A 1 531 ? -20.809 -7.479  -61.286 1.00 63.86 531 A 1 
ATOM 4070 N NH2 . ARG A 1 531 ? -20.296 -9.285  -60.119 1.00 63.57 531 A 1 
ATOM 4071 N N   . GLU A 1 532 ? -25.247 -12.764 -59.645 1.00 91.88 532 A 1 
ATOM 4072 C CA  . GLU A 1 532 ? -24.816 -14.165 -59.722 1.00 91.48 532 A 1 
ATOM 4073 C C   . GLU A 1 532 ? -25.995 -15.146 -59.615 1.00 92.29 532 A 1 
ATOM 4074 O O   . GLU A 1 532 ? -25.991 -16.175 -60.296 1.00 91.02 532 A 1 
ATOM 4075 C CB  . GLU A 1 532 ? -23.738 -14.445 -58.664 1.00 90.80 532 A 1 
ATOM 4076 C CG  . GLU A 1 532 ? -22.399 -13.722 -58.945 1.00 86.37 532 A 1 
ATOM 4077 C CD  . GLU A 1 532 ? -21.798 -14.070 -60.316 1.00 88.13 532 A 1 
ATOM 4078 O OE1 . GLU A 1 532 ? -21.525 -13.150 -61.119 1.00 78.49 532 A 1 
ATOM 4079 O OE2 . GLU A 1 532 ? -21.637 -15.273 -60.608 1.00 79.52 532 A 1 
ATOM 4080 N N   . ARG A 1 533 ? -27.067 -14.813 -58.877 1.00 92.74 533 A 1 
ATOM 4081 C CA  . ARG A 1 533 ? -28.336 -15.570 -58.915 1.00 92.83 533 A 1 
ATOM 4082 C C   . ARG A 1 533 ? -28.955 -15.572 -60.307 1.00 93.29 533 A 1 
ATOM 4083 O O   . ARG A 1 533 ? -29.362 -16.628 -60.790 1.00 91.74 533 A 1 
ATOM 4084 C CB  . ARG A 1 533 ? -29.339 -14.998 -57.907 1.00 91.90 533 A 1 
ATOM 4085 C CG  . ARG A 1 533 ? -29.049 -15.454 -56.475 1.00 88.70 533 A 1 
ATOM 4086 C CD  . ARG A 1 533 ? -30.080 -14.822 -55.533 1.00 87.79 533 A 1 
ATOM 4087 N NE  . ARG A 1 533 ? -29.904 -15.297 -54.146 1.00 83.94 533 A 1 
ATOM 4088 C CZ  . ARG A 1 533 ? -30.220 -14.639 -53.048 1.00 82.21 533 A 1 
ATOM 4089 N NH1 . ARG A 1 533 ? -30.897 -13.528 -53.058 1.00 72.75 533 A 1 
ATOM 4090 N NH2 . ARG A 1 533 ? -29.816 -15.073 -51.903 1.00 74.06 533 A 1 
ATOM 4091 N N   . ALA A 1 534 ? -29.003 -14.408 -60.964 1.00 93.93 534 A 1 
ATOM 4092 C CA  . ALA A 1 534 ? -29.513 -14.294 -62.328 1.00 93.64 534 A 1 
ATOM 4093 C C   . ALA A 1 534 ? -28.640 -15.057 -63.338 1.00 93.47 534 A 1 
ATOM 4094 O O   . ALA A 1 534 ? -29.161 -15.746 -64.213 1.00 91.04 534 A 1 
ATOM 4095 C CB  . ALA A 1 534 ? -29.633 -12.808 -62.678 1.00 93.49 534 A 1 
ATOM 4096 N N   . ARG A 1 535 ? -27.310 -14.986 -63.192 1.00 92.36 535 A 1 
ATOM 4097 C CA  . ARG A 1 535 ? -26.340 -15.669 -64.068 1.00 92.06 535 A 1 
ATOM 4098 C C   . ARG A 1 535 ? -26.393 -17.193 -63.937 1.00 92.79 535 A 1 
ATOM 4099 O O   . ARG A 1 535 ? -26.348 -17.896 -64.938 1.00 90.28 535 A 1 
ATOM 4100 C CB  . ARG A 1 535 ? -24.938 -15.124 -63.750 1.00 89.95 535 A 1 
ATOM 4101 C CG  . ARG A 1 535 ? -23.828 -15.728 -64.631 1.00 86.04 535 A 1 
ATOM 4102 C CD  . ARG A 1 535 ? -22.462 -15.164 -64.220 1.00 85.81 535 A 1 
ATOM 4103 N NE  . ARG A 1 535 ? -21.356 -15.837 -64.931 1.00 82.56 535 A 1 
ATOM 4104 C CZ  . ARG A 1 535 ? -20.127 -16.006 -64.476 1.00 84.00 535 A 1 
ATOM 4105 N NH1 . ARG A 1 535 ? -19.700 -15.501 -63.353 1.00 73.76 535 A 1 
ATOM 4106 N NH2 . ARG A 1 535 ? -19.279 -16.722 -65.136 1.00 74.79 535 A 1 
ATOM 4107 N N   . THR A 1 536 ? -26.462 -17.712 -62.720 1.00 92.19 536 A 1 
ATOM 4108 C CA  . THR A 1 536 ? -26.372 -19.157 -62.422 1.00 91.48 536 A 1 
ATOM 4109 C C   . THR A 1 536 ? -27.727 -19.864 -62.394 1.00 91.80 536 A 1 
ATOM 4110 O O   . THR A 1 536 ? -27.792 -21.092 -62.493 1.00 88.96 536 A 1 
ATOM 4111 C CB  . THR A 1 536 ? -25.655 -19.397 -61.087 1.00 90.73 536 A 1 
ATOM 4112 O OG1 . THR A 1 536 ? -26.374 -18.780 -60.041 1.00 84.45 536 A 1 
ATOM 4113 C CG2 . THR A 1 536 ? -24.226 -18.865 -61.065 1.00 83.09 536 A 1 
ATOM 4114 N N   . GLY A 1 537 ? -28.826 -19.115 -62.222 1.00 92.36 537 A 1 
ATOM 4115 C CA  . GLY A 1 537 ? -30.160 -19.669 -61.982 1.00 91.90 537 A 1 
ATOM 4116 C C   . GLY A 1 537 ? -30.306 -20.359 -60.616 1.00 92.61 537 A 1 
ATOM 4117 O O   . GLY A 1 537 ? -31.232 -21.145 -60.419 1.00 89.32 537 A 1 
ATOM 4118 N N   . ILE A 1 538 ? -29.390 -20.105 -59.678 1.00 91.83 538 A 1 
ATOM 4119 C CA  . ILE A 1 538 ? -29.397 -20.690 -58.329 1.00 91.82 538 A 1 
ATOM 4120 C C   . ILE A 1 538 ? -30.013 -19.683 -57.352 1.00 92.15 538 A 1 
ATOM 4121 O O   . ILE A 1 538 ? -29.326 -18.813 -56.814 1.00 90.01 538 A 1 
ATOM 4122 C CB  . ILE A 1 538 ? -27.982 -21.143 -57.897 1.00 91.03 538 A 1 
ATOM 4123 C CG1 . ILE A 1 538 ? -27.365 -22.141 -58.906 1.00 87.61 538 A 1 
ATOM 4124 C CG2 . ILE A 1 538 ? -28.047 -21.778 -56.496 1.00 86.34 538 A 1 
ATOM 4125 C CD1 . ILE A 1 538 ? -25.889 -22.469 -58.635 1.00 83.95 538 A 1 
ATOM 4126 N N   . ALA A 1 539 ? -31.323 -19.817 -57.091 1.00 93.30 539 A 1 
ATOM 4127 C CA  . ALA A 1 539 ? -32.041 -18.896 -56.199 1.00 92.50 539 A 1 
ATOM 4128 C C   . ALA A 1 539 ? -31.538 -18.920 -54.742 1.00 92.53 539 A 1 
ATOM 4129 O O   . ALA A 1 539 ? -31.656 -17.927 -54.028 1.00 89.34 539 A 1 
ATOM 4130 C CB  . ALA A 1 539 ? -33.537 -19.238 -56.269 1.00 91.25 539 A 1 
ATOM 4131 N N   . SER A 1 540 ? -30.967 -20.045 -54.295 1.00 92.04 540 A 1 
ATOM 4132 C CA  . SER A 1 540 ? -30.424 -20.227 -52.940 1.00 91.43 540 A 1 
ATOM 4133 C C   . SER A 1 540 ? -28.965 -19.780 -52.773 1.00 91.63 540 A 1 
ATOM 4134 O O   . SER A 1 540 ? -28.406 -19.985 -51.698 1.00 88.30 540 A 1 
ATOM 4135 C CB  . SER A 1 540 ? -30.571 -21.698 -52.524 1.00 90.20 540 A 1 
ATOM 4136 O OG  . SER A 1 540 ? -29.816 -22.535 -53.379 1.00 85.31 540 A 1 
ATOM 4137 N N   . LEU A 1 541 ? -28.333 -19.232 -53.809 1.00 90.62 541 A 1 
ATOM 4138 C CA  . LEU A 1 541 ? -26.967 -18.713 -53.754 1.00 90.54 541 A 1 
ATOM 4139 C C   . LEU A 1 541 ? -26.891 -17.524 -52.790 1.00 90.92 541 A 1 
ATOM 4140 O O   . LEU A 1 541 ? -27.739 -16.628 -52.847 1.00 89.11 541 A 1 
ATOM 4141 C CB  . LEU A 1 541 ? -26.522 -18.359 -55.181 1.00 88.91 541 A 1 
ATOM 4142 C CG  . LEU A 1 541 ? -25.079 -17.828 -55.334 1.00 88.16 541 A 1 
ATOM 4143 C CD1 . LEU A 1 541 ? -24.591 -18.117 -56.752 1.00 81.36 541 A 1 
ATOM 4144 C CD2 . LEU A 1 541 ? -24.973 -16.316 -55.123 1.00 82.38 541 A 1 
ATOM 4145 N N   . LYS A 1 542 ? -25.869 -17.494 -51.930 1.00 92.55 542 A 1 
ATOM 4146 C CA  . LYS A 1 542 ? -25.590 -16.377 -51.021 1.00 91.89 542 A 1 
ATOM 4147 C C   . LYS A 1 542 ? -24.165 -15.887 -51.198 1.00 92.90 542 A 1 
ATOM 4148 O O   . LYS A 1 542 ? -23.260 -16.697 -51.377 1.00 91.19 542 A 1 
ATOM 4149 C CB  . LYS A 1 542 ? -25.822 -16.805 -49.568 1.00 89.55 542 A 1 
ATOM 4150 C CG  . LYS A 1 542 ? -27.288 -17.126 -49.276 1.00 83.10 542 A 1 
ATOM 4151 C CD  . LYS A 1 542 ? -27.421 -17.387 -47.787 1.00 77.65 542 A 1 
ATOM 4152 C CE  . LYS A 1 542 ? -28.867 -17.637 -47.390 1.00 69.02 542 A 1 
ATOM 4153 N NZ  . LYS A 1 542 ? -28.945 -17.714 -45.914 1.00 59.76 542 A 1 
ATOM 4154 N N   . VAL A 1 543 ? -23.973 -14.570 -51.131 1.00 91.41 543 A 1 
ATOM 4155 C CA  . VAL A 1 543 ? -22.644 -13.949 -51.102 1.00 91.16 543 A 1 
ATOM 4156 C C   . VAL A 1 543 ? -22.438 -13.356 -49.715 1.00 90.45 543 A 1 
ATOM 4157 O O   . VAL A 1 543 ? -23.144 -12.434 -49.318 1.00 87.93 543 A 1 
ATOM 4158 C CB  . VAL A 1 543 ? -22.454 -12.900 -52.213 1.00 90.96 543 A 1 
ATOM 4159 C CG1 . VAL A 1 543 ? -20.983 -12.466 -52.271 1.00 83.59 543 A 1 
ATOM 4160 C CG2 . VAL A 1 543 ? -22.822 -13.452 -53.596 1.00 84.12 543 A 1 
ATOM 4161 N N   . GLU A 1 544 ? -21.489 -13.895 -48.943 1.00 89.36 544 A 1 
ATOM 4162 C CA  . GLU A 1 544 ? -21.312 -13.569 -47.527 1.00 88.89 544 A 1 
ATOM 4163 C C   . GLU A 1 544 ? -19.840 -13.308 -47.186 1.00 88.79 544 A 1 
ATOM 4164 O O   . GLU A 1 544 ? -18.915 -13.644 -47.933 1.00 86.14 544 A 1 
ATOM 4165 C CB  . GLU A 1 544 ? -21.906 -14.688 -46.643 1.00 86.89 544 A 1 
ATOM 4166 C CG  . GLU A 1 544 ? -23.447 -14.775 -46.695 1.00 81.74 544 A 1 
ATOM 4167 C CD  . GLU A 1 544 ? -24.045 -15.799 -45.703 1.00 80.82 544 A 1 
ATOM 4168 O OE1 . GLU A 1 544 ? -25.293 -15.830 -45.564 1.00 71.58 544 A 1 
ATOM 4169 O OE2 . GLU A 1 544 ? -23.270 -16.565 -45.083 1.00 70.72 544 A 1 
ATOM 4170 N N   . TYR A 1 545 ? -19.639 -12.723 -46.020 1.00 86.77 545 A 1 
ATOM 4171 C CA  . TYR A 1 545 ? -18.324 -12.518 -45.419 1.00 84.74 545 A 1 
ATOM 4172 C C   . TYR A 1 545 ? -18.207 -13.284 -44.100 1.00 85.36 545 A 1 
ATOM 4173 O O   . TYR A 1 545 ? -19.106 -13.265 -43.264 1.00 83.42 545 A 1 
ATOM 4174 C CB  . TYR A 1 545 ? -18.072 -11.021 -45.216 1.00 81.91 545 A 1 
ATOM 4175 C CG  . TYR A 1 545 ? -16.831 -10.719 -44.393 1.00 77.32 545 A 1 
ATOM 4176 C CD1 . TYR A 1 545 ? -16.949 -10.348 -43.036 1.00 71.02 545 A 1 
ATOM 4177 C CD2 . TYR A 1 545 ? -15.552 -10.852 -44.969 1.00 69.64 545 A 1 
ATOM 4178 C CE1 . TYR A 1 545 ? -15.791 -10.086 -42.272 1.00 66.66 545 A 1 
ATOM 4179 C CE2 . TYR A 1 545 ? -14.393 -10.596 -44.207 1.00 66.91 545 A 1 
ATOM 4180 C CZ  . TYR A 1 545 ? -14.510 -10.204 -42.857 1.00 69.07 545 A 1 
ATOM 4181 O OH  . TYR A 1 545 ? -13.393 -9.943  -42.127 1.00 67.71 545 A 1 
ATOM 4182 N N   . ASN A 1 546 ? -17.063 -13.912 -43.873 1.00 83.96 546 A 1 
ATOM 4183 C CA  . ASN A 1 546 ? -16.710 -14.531 -42.602 1.00 83.16 546 A 1 
ATOM 4184 C C   . ASN A 1 546 ? -15.309 -14.076 -42.169 1.00 83.12 546 A 1 
ATOM 4185 O O   . ASN A 1 546 ? -14.375 -14.071 -42.967 1.00 79.27 546 A 1 
ATOM 4186 C CB  . ASN A 1 546 ? -16.819 -16.055 -42.755 1.00 80.31 546 A 1 
ATOM 4187 C CG  . ASN A 1 546 ? -16.474 -16.787 -41.478 1.00 74.91 546 A 1 
ATOM 4188 O OD1 . ASN A 1 546 ? -15.329 -16.873 -41.077 1.00 66.74 546 A 1 
ATOM 4189 N ND2 . ASN A 1 546 ? -17.443 -17.312 -40.773 1.00 68.06 546 A 1 
ATOM 4190 N N   . ARG A 1 547 ? -15.137 -13.766 -40.881 1.00 78.30 547 A 1 
ATOM 4191 C CA  . ARG A 1 547 ? -13.877 -13.257 -40.316 1.00 76.69 547 A 1 
ATOM 4192 C C   . ARG A 1 547 ? -12.676 -14.193 -40.530 1.00 77.64 547 A 1 
ATOM 4193 O O   . ARG A 1 547 ? -11.549 -13.720 -40.611 1.00 73.14 547 A 1 
ATOM 4194 C CB  . ARG A 1 547 ? -14.099 -12.955 -38.823 1.00 72.68 547 A 1 
ATOM 4195 C CG  . ARG A 1 547 ? -12.912 -12.229 -38.172 1.00 64.70 547 A 1 
ATOM 4196 C CD  . ARG A 1 547 ? -13.235 -11.852 -36.724 1.00 61.53 547 A 1 
ATOM 4197 N NE  . ARG A 1 547 ? -12.105 -11.159 -36.071 1.00 55.06 547 A 1 
ATOM 4198 C CZ  . ARG A 1 547 ? -12.119 -10.562 -34.887 1.00 48.55 547 A 1 
ATOM 4199 N NH1 . ARG A 1 547 ? -13.177 -10.571 -34.119 1.00 45.86 547 A 1 
ATOM 4200 N NH2 . ARG A 1 547 ? -11.064 -9.933  -34.450 1.00 44.45 547 A 1 
ATOM 4201 N N   . VAL A 1 548 ? -12.913 -15.514 -40.616 1.00 80.76 548 A 1 
ATOM 4202 C CA  . VAL A 1 548 ? -11.850 -16.522 -40.786 1.00 80.27 548 A 1 
ATOM 4203 C C   . VAL A 1 548 ? -11.590 -16.827 -42.261 1.00 80.99 548 A 1 
ATOM 4204 O O   . VAL A 1 548 ? -10.454 -17.090 -42.650 1.00 76.55 548 A 1 
ATOM 4205 C CB  . VAL A 1 548 ? -12.201 -17.819 -40.025 1.00 78.26 548 A 1 
ATOM 4206 C CG1 . VAL A 1 548 ? -11.100 -18.879 -40.124 1.00 72.42 548 A 1 
ATOM 4207 C CG2 . VAL A 1 548 ? -12.453 -17.541 -38.534 1.00 73.83 548 A 1 
ATOM 4208 N N   . HIS A 1 549 ? -12.645 -16.835 -43.085 1.00 84.07 549 A 1 
ATOM 4209 C CA  . HIS A 1 549 ? -12.569 -17.308 -44.473 1.00 83.31 549 A 1 
ATOM 4210 C C   . HIS A 1 549 ? -12.698 -16.201 -45.528 1.00 83.45 549 A 1 
ATOM 4211 O O   . HIS A 1 549 ? -12.632 -16.518 -46.712 1.00 78.01 549 A 1 
ATOM 4212 C CB  . HIS A 1 549 ? -13.596 -18.431 -44.676 1.00 82.21 549 A 1 
ATOM 4213 C CG  . HIS A 1 549 ? -13.349 -19.618 -43.775 1.00 80.27 549 A 1 
ATOM 4214 N ND1 . HIS A 1 549 ? -12.193 -20.358 -43.708 1.00 69.90 549 A 1 
ATOM 4215 C CD2 . HIS A 1 549 ? -14.214 -20.136 -42.848 1.00 70.53 549 A 1 
ATOM 4216 C CE1 . HIS A 1 549 ? -12.351 -21.295 -42.757 1.00 70.25 549 A 1 
ATOM 4217 N NE2 . HIS A 1 549 ? -13.572 -21.202 -42.209 1.00 71.77 549 A 1 
ATOM 4218 N N   . GLY A 1 550 ? -12.856 -14.947 -45.131 1.00 83.29 550 A 1 
ATOM 4219 C CA  . GLY A 1 550 ? -13.030 -13.812 -46.037 1.00 83.57 550 A 1 
ATOM 4220 C C   . GLY A 1 550 ? -14.392 -13.817 -46.742 1.00 85.96 550 A 1 
ATOM 4221 O O   . GLY A 1 550 ? -15.378 -14.350 -46.219 1.00 84.10 550 A 1 
ATOM 4222 N N   . PHE A 1 551 ? -14.451 -13.222 -47.922 1.00 86.78 551 A 1 
ATOM 4223 C CA  . PHE A 1 551 ? -15.636 -13.198 -48.781 1.00 87.57 551 A 1 
ATOM 4224 C C   . PHE A 1 551 ? -15.793 -14.522 -49.539 1.00 89.37 551 A 1 
ATOM 4225 O O   . PHE A 1 551 ? -14.817 -15.108 -50.010 1.00 88.04 551 A 1 
ATOM 4226 C CB  . PHE A 1 551 ? -15.573 -12.008 -49.742 1.00 85.76 551 A 1 
ATOM 4227 C CG  . PHE A 1 551 ? -15.577 -10.661 -49.046 1.00 84.75 551 A 1 
ATOM 4228 C CD1 . PHE A 1 551 ? -16.791 -10.010 -48.769 1.00 77.91 551 A 1 
ATOM 4229 C CD2 . PHE A 1 551 ? -14.366 -10.056 -48.672 1.00 78.96 551 A 1 
ATOM 4230 C CE1 . PHE A 1 551 ? -16.792 -8.760  -48.125 1.00 76.57 551 A 1 
ATOM 4231 C CE2 . PHE A 1 551 ? -14.368 -8.807  -48.024 1.00 76.20 551 A 1 
ATOM 4232 C CZ  . PHE A 1 551 ? -15.582 -8.155  -47.754 1.00 78.92 551 A 1 
ATOM 4233 N N   . TYR A 1 552 ? -17.029 -15.003 -49.659 1.00 90.58 552 A 1 
ATOM 4234 C CA  . TYR A 1 552 ? -17.318 -16.245 -50.373 1.00 91.69 552 A 1 
ATOM 4235 C C   . TYR A 1 552 ? -18.736 -16.255 -50.943 1.00 92.59 552 A 1 
ATOM 4236 O O   . TYR A 1 552 ? -19.633 -15.565 -50.463 1.00 91.36 552 A 1 
ATOM 4237 C CB  . TYR A 1 552 ? -17.086 -17.454 -49.451 1.00 90.24 552 A 1 
ATOM 4238 C CG  . TYR A 1 552 ? -17.930 -17.473 -48.186 1.00 90.40 552 A 1 
ATOM 4239 C CD1 . TYR A 1 552 ? -17.405 -16.961 -46.982 1.00 84.09 552 A 1 
ATOM 4240 C CD2 . TYR A 1 552 ? -19.246 -17.972 -48.211 1.00 84.91 552 A 1 
ATOM 4241 C CE1 . TYR A 1 552 ? -18.191 -16.938 -45.818 1.00 83.01 552 A 1 
ATOM 4242 C CE2 . TYR A 1 552 ? -20.040 -17.944 -47.051 1.00 82.39 552 A 1 
ATOM 4243 C CZ  . TYR A 1 552 ? -19.515 -17.425 -45.850 1.00 86.41 552 A 1 
ATOM 4244 O OH  . TYR A 1 552 ? -20.285 -17.385 -44.731 1.00 83.49 552 A 1 
ATOM 4245 N N   . ILE A 1 553 ? -18.928 -17.095 -51.961 1.00 92.80 553 A 1 
ATOM 4246 C CA  . ILE A 1 553 ? -20.237 -17.456 -52.508 1.00 93.11 553 A 1 
ATOM 4247 C C   . ILE A 1 553 ? -20.582 -18.842 -51.970 1.00 93.21 553 A 1 
ATOM 4248 O O   . ILE A 1 553 ? -19.842 -19.799 -52.214 1.00 91.84 553 A 1 
ATOM 4249 C CB  . ILE A 1 553 ? -20.230 -17.410 -54.052 1.00 92.94 553 A 1 
ATOM 4250 C CG1 . ILE A 1 553 ? -19.729 -16.039 -54.570 1.00 89.90 553 A 1 
ATOM 4251 C CG2 . ILE A 1 553 ? -21.639 -17.730 -54.577 1.00 89.77 553 A 1 
ATOM 4252 C CD1 . ILE A 1 553 ? -19.651 -15.922 -56.092 1.00 86.60 553 A 1 
ATOM 4253 N N   . GLU A 1 554 ? -21.685 -18.963 -51.226 1.00 92.75 554 A 1 
ATOM 4254 C CA  . GLU A 1 554 ? -22.154 -20.228 -50.665 1.00 92.30 554 A 1 
ATOM 4255 C C   . GLU A 1 554 ? -23.238 -20.841 -51.556 1.00 92.48 554 A 1 
ATOM 4256 O O   . GLU A 1 554 ? -24.228 -20.194 -51.901 1.00 91.40 554 A 1 
ATOM 4257 C CB  . GLU A 1 554 ? -22.610 -20.034 -49.209 1.00 90.81 554 A 1 
ATOM 4258 C CG  . GLU A 1 554 ? -22.836 -21.376 -48.504 1.00 86.82 554 A 1 
ATOM 4259 C CD  . GLU A 1 554 ? -23.056 -21.233 -46.994 1.00 87.90 554 A 1 
ATOM 4260 O OE1 . GLU A 1 554 ? -24.185 -21.502 -46.543 1.00 78.10 554 A 1 
ATOM 4261 O OE2 . GLU A 1 554 ? -22.061 -20.927 -46.284 1.00 79.40 554 A 1 
ATOM 4262 N N   . ILE A 1 555 ? -23.048 -22.105 -51.936 1.00 92.89 555 A 1 
ATOM 4263 C CA  . ILE A 1 555 ? -23.966 -22.869 -52.786 1.00 93.12 555 A 1 
ATOM 4264 C C   . ILE A 1 555 ? -24.252 -24.216 -52.117 1.00 92.81 555 A 1 
ATOM 4265 O O   . ILE A 1 555 ? -23.340 -24.935 -51.712 1.00 90.58 555 A 1 
ATOM 4266 C CB  . ILE A 1 555 ? -23.400 -23.024 -54.217 1.00 92.36 555 A 1 
ATOM 4267 C CG1 . ILE A 1 555 ? -23.149 -21.629 -54.847 1.00 87.70 555 A 1 
ATOM 4268 C CG2 . ILE A 1 555 ? -24.360 -23.854 -55.088 1.00 87.85 555 A 1 
ATOM 4269 C CD1 . ILE A 1 555 ? -22.645 -21.646 -56.290 1.00 83.67 555 A 1 
ATOM 4270 N N   . THR A 1 556 ? -25.535 -24.591 -52.022 1.00 92.95 556 A 1 
ATOM 4271 C CA  . THR A 1 556 ? -25.947 -25.887 -51.463 1.00 91.89 556 A 1 
ATOM 4272 C C   . THR A 1 556 ? -25.482 -27.051 -52.342 1.00 91.73 556 A 1 
ATOM 4273 O O   . THR A 1 556 ? -25.455 -26.933 -53.568 1.00 90.04 556 A 1 
ATOM 4274 C CB  . THR A 1 556 ? -27.469 -25.963 -51.267 1.00 90.69 556 A 1 
ATOM 4275 O OG1 . THR A 1 556 ? -28.141 -25.734 -52.487 1.00 81.10 556 A 1 
ATOM 4276 C CG2 . THR A 1 556 ? -27.981 -24.935 -50.261 1.00 78.42 556 A 1 
ATOM 4277 N N   . HIS A 1 557 ? -25.196 -28.219 -51.746 1.00 92.74 557 A 1 
ATOM 4278 C CA  . HIS A 1 557 ? -24.726 -29.403 -52.484 1.00 91.94 557 A 1 
ATOM 4279 C C   . HIS A 1 557 ? -25.655 -29.821 -53.635 1.00 92.07 557 A 1 
ATOM 4280 O O   . HIS A 1 557 ? -25.179 -30.271 -54.672 1.00 89.18 557 A 1 
ATOM 4281 C CB  . HIS A 1 557 ? -24.533 -30.584 -51.522 1.00 90.01 557 A 1 
ATOM 4282 C CG  . HIS A 1 557 ? -23.291 -30.475 -50.673 1.00 87.23 557 A 1 
ATOM 4283 N ND1 . HIS A 1 557 ? -22.011 -30.247 -51.126 1.00 73.32 557 A 1 
ATOM 4284 C CD2 . HIS A 1 557 ? -23.222 -30.646 -49.317 1.00 74.12 557 A 1 
ATOM 4285 C CE1 . HIS A 1 557 ? -21.190 -30.268 -50.058 1.00 76.00 557 A 1 
ATOM 4286 N NE2 . HIS A 1 557 ? -21.881 -30.509 -48.940 1.00 76.68 557 A 1 
ATOM 4287 N N   . ALA A 1 558 ? -26.972 -29.609 -53.512 1.00 91.74 558 A 1 
ATOM 4288 C CA  . ALA A 1 558 ? -27.959 -29.892 -54.558 1.00 90.99 558 A 1 
ATOM 4289 C C   . ALA A 1 558 ? -27.744 -29.091 -55.862 1.00 91.40 558 A 1 
ATOM 4290 O O   . ALA A 1 558 ? -28.211 -29.504 -56.920 1.00 88.00 558 A 1 
ATOM 4291 C CB  . ALA A 1 558 ? -29.346 -29.608 -53.973 1.00 90.23 558 A 1 
ATOM 4292 N N   . ASN A 1 559 ? -27.048 -27.949 -55.799 1.00 90.95 559 A 1 
ATOM 4293 C CA  . ASN A 1 559 ? -26.825 -27.052 -56.934 1.00 90.59 559 A 1 
ATOM 4294 C C   . ASN A 1 559 ? -25.368 -27.019 -57.425 1.00 91.25 559 A 1 
ATOM 4295 O O   . ASN A 1 559 ? -25.066 -26.258 -58.341 1.00 88.44 559 A 1 
ATOM 4296 C CB  . ASN A 1 559 ? -27.356 -25.659 -56.563 1.00 89.66 559 A 1 
ATOM 4297 C CG  . ASN A 1 559 ? -28.868 -25.613 -56.489 1.00 89.14 559 A 1 
ATOM 4298 O OD1 . ASN A 1 559 ? -29.579 -25.994 -57.403 1.00 79.01 559 A 1 
ATOM 4299 N ND2 . ASN A 1 559 ? -29.420 -25.117 -55.405 1.00 80.40 559 A 1 
ATOM 4300 N N   . VAL A 1 560 ? -24.478 -27.843 -56.872 1.00 90.71 560 A 1 
ATOM 4301 C CA  . VAL A 1 560 ? -23.042 -27.857 -57.229 1.00 89.88 560 A 1 
ATOM 4302 C C   . VAL A 1 560 ? -22.807 -28.132 -58.718 1.00 90.50 560 A 1 
ATOM 4303 O O   . VAL A 1 560 ? -21.911 -27.551 -59.316 1.00 88.40 560 A 1 
ATOM 4304 C CB  . VAL A 1 560 ? -22.284 -28.865 -56.340 1.00 87.75 560 A 1 
ATOM 4305 C CG1 . VAL A 1 560 ? -20.847 -29.147 -56.797 1.00 78.00 560 A 1 
ATOM 4306 C CG2 . VAL A 1 560 ? -22.205 -28.336 -54.904 1.00 77.50 560 A 1 
ATOM 4307 N N   . ALA A 1 561 ? -23.661 -28.942 -59.359 1.00 92.40 561 A 1 
ATOM 4308 C CA  . ALA A 1 561 ? -23.566 -29.216 -60.796 1.00 92.04 561 A 1 
ATOM 4309 C C   . ALA A 1 561 ? -23.845 -27.994 -61.703 1.00 92.09 561 A 1 
ATOM 4310 O O   . ALA A 1 561 ? -23.579 -28.055 -62.899 1.00 89.30 561 A 1 
ATOM 4311 C CB  . ALA A 1 561 ? -24.530 -30.367 -61.115 1.00 91.47 561 A 1 
ATOM 4312 N N   . LYS A 1 562 ? -24.397 -26.906 -61.149 1.00 91.01 562 A 1 
ATOM 4313 C CA  . LYS A 1 562 ? -24.687 -25.650 -61.868 1.00 90.92 562 A 1 
ATOM 4314 C C   . LYS A 1 562 ? -23.628 -24.566 -61.642 1.00 92.02 562 A 1 
ATOM 4315 O O   . LYS A 1 562 ? -23.813 -23.439 -62.092 1.00 89.42 562 A 1 
ATOM 4316 C CB  . LYS A 1 562 ? -26.079 -25.125 -61.476 1.00 89.91 562 A 1 
ATOM 4317 C CG  . LYS A 1 562 ? -27.227 -26.081 -61.813 1.00 87.26 562 A 1 
ATOM 4318 C CD  . LYS A 1 562 ? -28.551 -25.403 -61.436 1.00 84.95 562 A 1 
ATOM 4319 C CE  . LYS A 1 562 ? -29.748 -26.297 -61.754 1.00 79.84 562 A 1 
ATOM 4320 N NZ  . LYS A 1 562 ? -31.010 -25.619 -61.358 1.00 72.46 562 A 1 
ATOM 4321 N N   . VAL A 1 563 ? -22.562 -24.881 -60.905 1.00 91.70 563 A 1 
ATOM 4322 C CA  . VAL A 1 563 ? -21.502 -23.920 -60.577 1.00 91.82 563 A 1 
ATOM 4323 C C   . VAL A 1 563 ? -20.678 -23.607 -61.832 1.00 92.38 563 A 1 
ATOM 4324 O O   . VAL A 1 563 ? -20.205 -24.540 -62.480 1.00 90.56 563 A 1 
ATOM 4325 C CB  . VAL A 1 563 ? -20.624 -24.448 -59.430 1.00 90.55 563 A 1 
ATOM 4326 C CG1 . VAL A 1 563 ? -19.450 -23.519 -59.125 1.00 81.65 563 A 1 
ATOM 4327 C CG2 . VAL A 1 563 ? -21.443 -24.566 -58.144 1.00 81.88 563 A 1 
ATOM 4328 N N   . PRO A 1 564 ? -20.483 -22.323 -62.187 1.00 93.06 564 A 1 
ATOM 4329 C CA  . PRO A 1 564 ? -19.640 -21.929 -63.313 1.00 91.94 564 A 1 
ATOM 4330 C C   . PRO A 1 564 ? -18.152 -22.274 -63.123 1.00 92.10 564 A 1 
ATOM 4331 O O   . PRO A 1 564 ? -17.641 -22.285 -62.005 1.00 90.44 564 A 1 
ATOM 4332 C CB  . PRO A 1 564 ? -19.838 -20.417 -63.451 1.00 90.54 564 A 1 
ATOM 4333 C CG  . PRO A 1 564 ? -21.192 -20.155 -62.802 1.00 88.56 564 A 1 
ATOM 4334 C CD  . PRO A 1 564 ? -21.210 -21.172 -61.677 1.00 90.92 564 A 1 
ATOM 4335 N N   . ASP A 1 565 ? -17.426 -22.476 -64.246 1.00 92.68 565 A 1 
ATOM 4336 C CA  . ASP A 1 565 ? -16.002 -22.864 -64.239 1.00 92.51 565 A 1 
ATOM 4337 C C   . ASP A 1 565 ? -15.055 -21.806 -63.639 1.00 92.29 565 A 1 
ATOM 4338 O O   . ASP A 1 565 ? -13.932 -22.119 -63.219 1.00 89.04 565 A 1 
ATOM 4339 C CB  . ASP A 1 565 ? -15.555 -23.171 -65.682 1.00 91.03 565 A 1 
ATOM 4340 C CG  . ASP A 1 565 ? -16.190 -24.430 -66.282 1.00 84.17 565 A 1 
ATOM 4341 O OD1 . ASP A 1 565 ? -16.448 -25.379 -65.510 1.00 76.19 565 A 1 
ATOM 4342 O OD2 . ASP A 1 565 ? -16.368 -24.436 -67.515 1.00 76.55 565 A 1 
ATOM 4343 N N   . ASP A 1 566 ? -15.486 -20.538 -63.582 1.00 92.50 566 A 1 
ATOM 4344 C CA  . ASP A 1 566 ? -14.737 -19.431 -62.978 1.00 91.76 566 A 1 
ATOM 4345 C C   . ASP A 1 566 ? -14.800 -19.420 -61.441 1.00 92.27 566 A 1 
ATOM 4346 O O   . ASP A 1 566 ? -14.015 -18.710 -60.795 1.00 89.14 566 A 1 
ATOM 4347 C CB  . ASP A 1 566 ? -15.168 -18.086 -63.597 1.00 89.86 566 A 1 
ATOM 4348 C CG  . ASP A 1 566 ? -16.633 -17.710 -63.360 1.00 86.85 566 A 1 
ATOM 4349 O OD1 . ASP A 1 566 ? -17.520 -18.552 -63.600 1.00 78.98 566 A 1 
ATOM 4350 O OD2 . ASP A 1 566 ? -16.918 -16.532 -63.050 1.00 81.45 566 A 1 
ATOM 4351 N N   . TYR A 1 567 ? -15.664 -20.249 -60.849 1.00 91.86 567 A 1 
ATOM 4352 C CA  . TYR A 1 567 ? -15.742 -20.411 -59.403 1.00 92.34 567 A 1 
ATOM 4353 C C   . TYR A 1 567 ? -14.633 -21.349 -58.902 1.00 92.36 567 A 1 
ATOM 4354 O O   . TYR A 1 567 ? -14.546 -22.522 -59.265 1.00 89.80 567 A 1 
ATOM 4355 C CB  . TYR A 1 567 ? -17.126 -20.917 -58.981 1.00 91.69 567 A 1 
ATOM 4356 C CG  . TYR A 1 567 ? -18.256 -19.895 -58.976 1.00 92.14 567 A 1 
ATOM 4357 C CD1 . TYR A 1 567 ? -18.379 -18.909 -59.967 1.00 85.72 567 A 1 
ATOM 4358 C CD2 . TYR A 1 567 ? -19.217 -19.957 -57.947 1.00 86.60 567 A 1 
ATOM 4359 C CE1 . TYR A 1 567 ? -19.428 -17.976 -59.921 1.00 85.90 567 A 1 
ATOM 4360 C CE2 . TYR A 1 567 ? -20.273 -19.028 -57.897 1.00 85.70 567 A 1 
ATOM 4361 C CZ  . TYR A 1 567 ? -20.376 -18.031 -58.885 1.00 89.35 567 A 1 
ATOM 4362 O OH  . TYR A 1 567 ? -21.374 -17.122 -58.828 1.00 87.80 567 A 1 
ATOM 4363 N N   . ARG A 1 568 ? -13.790 -20.836 -57.982 1.00 93.08 568 A 1 
ATOM 4364 C CA  . ARG A 1 568 ? -12.753 -21.632 -57.315 1.00 92.82 568 A 1 
ATOM 4365 C C   . ARG A 1 568 ? -13.238 -22.048 -55.936 1.00 93.03 568 A 1 
ATOM 4366 O O   . ARG A 1 568 ? -13.547 -21.198 -55.109 1.00 90.05 568 A 1 
ATOM 4367 C CB  . ARG A 1 568 ? -11.436 -20.849 -57.253 1.00 91.83 568 A 1 
ATOM 4368 C CG  . ARG A 1 568 ? -10.865 -20.473 -58.635 1.00 80.95 568 A 1 
ATOM 4369 C CD  . ARG A 1 568 ? -10.604 -21.703 -59.523 1.00 75.10 568 A 1 
ATOM 4370 N NE  . ARG A 1 568 ? -10.024 -21.329 -60.818 1.00 65.93 568 A 1 
ATOM 4371 C CZ  . ARG A 1 568 ? -9.920  -22.114 -61.883 1.00 56.42 568 A 1 
ATOM 4372 N NH1 . ARG A 1 568 ? -10.314 -23.357 -61.865 1.00 50.16 568 A 1 
ATOM 4373 N NH2 . ARG A 1 568 ? -9.429  -21.646 -62.994 1.00 50.15 568 A 1 
ATOM 4374 N N   . ARG A 1 569 ? -13.288 -23.355 -55.686 1.00 91.43 569 A 1 
ATOM 4375 C CA  . ARG A 1 569 ? -13.699 -23.898 -54.389 1.00 90.90 569 A 1 
ATOM 4376 C C   . ARG A 1 569 ? -12.706 -23.507 -53.305 1.00 90.29 569 A 1 
ATOM 4377 O O   . ARG A 1 569 ? -11.507 -23.760 -53.439 1.00 86.35 569 A 1 
ATOM 4378 C CB  . ARG A 1 569 ? -13.892 -25.420 -54.492 1.00 88.76 569 A 1 
ATOM 4379 C CG  . ARG A 1 569 ? -14.528 -25.985 -53.214 1.00 81.15 569 A 1 
ATOM 4380 C CD  . ARG A 1 569 ? -14.871 -27.468 -53.358 1.00 80.00 569 A 1 
ATOM 4381 N NE  . ARG A 1 569 ? -13.685 -28.313 -53.550 1.00 73.19 569 A 1 
ATOM 4382 C CZ  . ARG A 1 569 ? -13.714 -29.619 -53.742 1.00 68.87 569 A 1 
ATOM 4383 N NH1 . ARG A 1 569 ? -14.837 -30.286 -53.768 1.00 59.54 569 A 1 
ATOM 4384 N NH2 . ARG A 1 569 ? -12.596 -30.281 -53.916 1.00 61.53 569 A 1 
ATOM 4385 N N   . ARG A 1 570 ? -13.222 -22.922 -52.217 1.00 89.72 570 A 1 
ATOM 4386 C CA  . ARG A 1 570 ? -12.446 -22.469 -51.058 1.00 88.55 570 A 1 
ATOM 4387 C C   . ARG A 1 570 ? -12.644 -23.372 -49.844 1.00 89.74 570 A 1 
ATOM 4388 O O   . ARG A 1 570 ? -11.682 -23.673 -49.143 1.00 84.13 570 A 1 
ATOM 4389 C CB  . ARG A 1 570 ? -12.807 -21.000 -50.772 1.00 85.35 570 A 1 
ATOM 4390 C CG  . ARG A 1 570 ? -11.737 -20.274 -49.941 1.00 79.15 570 A 1 
ATOM 4391 C CD  . ARG A 1 570 ? -12.093 -18.781 -49.807 1.00 78.43 570 A 1 
ATOM 4392 N NE  . ARG A 1 570 ? -11.016 -17.990 -49.168 1.00 75.17 570 A 1 
ATOM 4393 C CZ  . ARG A 1 570 ? -10.959 -16.666 -49.126 1.00 71.89 570 A 1 
ATOM 4394 N NH1 . ARG A 1 570 ? -11.891 -15.915 -49.617 1.00 64.28 570 A 1 
ATOM 4395 N NH2 . ARG A 1 570 ? -9.957  -16.040 -48.593 1.00 64.70 570 A 1 
ATOM 4396 N N   . GLN A 1 571 ? -13.889 -23.842 -49.622 1.00 88.94 571 A 1 
ATOM 4397 C CA  . GLN A 1 571 ? -14.228 -24.689 -48.478 1.00 89.87 571 A 1 
ATOM 4398 C C   . GLN A 1 571 ? -15.431 -25.588 -48.788 1.00 91.31 571 A 1 
ATOM 4399 O O   . GLN A 1 571 ? -16.372 -25.164 -49.450 1.00 88.75 571 A 1 
ATOM 4400 C CB  . GLN A 1 571 ? -14.519 -23.784 -47.267 1.00 86.39 571 A 1 
ATOM 4401 C CG  . GLN A 1 571 ? -14.630 -24.555 -45.945 1.00 77.54 571 A 1 
ATOM 4402 C CD  . GLN A 1 571 ? -14.948 -23.657 -44.756 1.00 78.15 571 A 1 
ATOM 4403 O OE1 . GLN A 1 571 ? -15.472 -22.561 -44.880 1.00 71.18 571 A 1 
ATOM 4404 N NE2 . GLN A 1 571 ? -14.672 -24.095 -43.551 1.00 67.74 571 A 1 
ATOM 4405 N N   . THR A 1 572 ? -15.431 -26.811 -48.226 1.00 90.40 572 A 1 
ATOM 4406 C CA  . THR A 1 572 ? -16.577 -27.727 -48.249 1.00 90.15 572 A 1 
ATOM 4407 C C   . THR A 1 572 ? -17.152 -27.842 -46.842 1.00 89.66 572 A 1 
ATOM 4408 O O   . THR A 1 572 ? -16.426 -28.148 -45.895 1.00 86.60 572 A 1 
ATOM 4409 C CB  . THR A 1 572 ? -16.172 -29.105 -48.810 1.00 88.36 572 A 1 
ATOM 4410 O OG1 . THR A 1 572 ? -15.615 -28.957 -50.098 1.00 80.45 572 A 1 
ATOM 4411 C CG2 . THR A 1 572 ? -17.352 -30.058 -48.940 1.00 79.61 572 A 1 
ATOM 4412 N N   . LEU A 1 573 ? -18.452 -27.587 -46.705 1.00 89.77 573 A 1 
ATOM 4413 C CA  . LEU A 1 573 ? -19.222 -27.728 -45.472 1.00 89.51 573 A 1 
ATOM 4414 C C   . LEU A 1 573 ? -20.136 -28.954 -45.560 1.00 90.56 573 A 1 
ATOM 4415 O O   . LEU A 1 573 ? -20.301 -29.555 -46.621 1.00 87.88 573 A 1 
ATOM 4416 C CB  . LEU A 1 573 ? -20.029 -26.440 -45.220 1.00 88.00 573 A 1 
ATOM 4417 C CG  . LEU A 1 573 ? -19.201 -25.159 -45.054 1.00 85.02 573 A 1 
ATOM 4418 C CD1 . LEU A 1 573 ? -20.154 -23.974 -44.898 1.00 76.84 573 A 1 
ATOM 4419 C CD2 . LEU A 1 573 ? -18.294 -25.217 -43.823 1.00 76.90 573 A 1 
ATOM 4420 N N   . LYS A 1 574 ? -20.783 -29.328 -44.439 1.00 91.60 574 A 1 
ATOM 4421 C CA  . LYS A 1 574 ? -21.672 -30.501 -44.388 1.00 91.17 574 A 1 
ATOM 4422 C C   . LYS A 1 574 ? -22.832 -30.427 -45.395 1.00 91.26 574 A 1 
ATOM 4423 O O   . LYS A 1 574 ? -23.223 -31.459 -45.926 1.00 86.15 574 A 1 
ATOM 4424 C CB  . LYS A 1 574 ? -22.177 -30.681 -42.946 1.00 89.80 574 A 1 
ATOM 4425 C CG  . LYS A 1 574 ? -22.943 -31.996 -42.755 1.00 80.51 574 A 1 
ATOM 4426 C CD  . LYS A 1 574 ? -23.395 -32.172 -41.303 1.00 74.90 574 A 1 
ATOM 4427 C CE  . LYS A 1 574 ? -24.178 -33.485 -41.163 1.00 66.57 574 A 1 
ATOM 4428 N NZ  . LYS A 1 574 ? -24.651 -33.703 -39.771 1.00 57.11 574 A 1 
ATOM 4429 N N   . ASN A 1 575 ? -23.367 -29.226 -45.654 1.00 88.60 575 A 1 
ATOM 4430 C CA  . ASN A 1 575 ? -24.565 -29.028 -46.487 1.00 88.31 575 A 1 
ATOM 4431 C C   . ASN A 1 575 ? -24.350 -28.075 -47.681 1.00 89.10 575 A 1 
ATOM 4432 O O   . ASN A 1 575 ? -25.272 -27.874 -48.468 1.00 85.24 575 A 1 
ATOM 4433 C CB  . ASN A 1 575 ? -25.710 -28.515 -45.591 1.00 85.45 575 A 1 
ATOM 4434 C CG  . ASN A 1 575 ? -26.129 -29.456 -44.473 1.00 79.16 575 A 1 
ATOM 4435 O OD1 . ASN A 1 575 ? -25.806 -30.627 -44.403 1.00 70.63 575 A 1 
ATOM 4436 N ND2 . ASN A 1 575 ? -26.870 -28.957 -43.512 1.00 69.36 575 A 1 
ATOM 4437 N N   . ALA A 1 576 ? -23.182 -27.465 -47.826 1.00 90.45 576 A 1 
ATOM 4438 C CA  . ALA A 1 576 ? -22.886 -26.449 -48.834 1.00 90.50 576 A 1 
ATOM 4439 C C   . ALA A 1 576 ? -21.394 -26.418 -49.193 1.00 91.11 576 A 1 
ATOM 4440 O O   . ALA A 1 576 ? -20.544 -26.869 -48.424 1.00 87.98 576 A 1 
ATOM 4441 C CB  . ALA A 1 576 ? -23.357 -25.081 -48.311 1.00 88.68 576 A 1 
ATOM 4442 N N   . GLU A 1 577 ? -21.078 -25.842 -50.333 1.00 92.15 577 A 1 
ATOM 4443 C CA  . GLU A 1 577 ? -19.713 -25.508 -50.732 1.00 91.83 577 A 1 
ATOM 4444 C C   . GLU A 1 577 ? -19.556 -23.991 -50.846 1.00 92.65 577 A 1 
ATOM 4445 O O   . GLU A 1 577 ? -20.478 -23.282 -51.243 1.00 90.53 577 A 1 
ATOM 4446 C CB  . GLU A 1 577 ? -19.304 -26.213 -52.032 1.00 89.61 577 A 1 
ATOM 4447 C CG  . GLU A 1 577 ? -19.290 -27.743 -51.893 1.00 82.49 577 A 1 
ATOM 4448 C CD  . GLU A 1 577 ? -18.478 -28.455 -52.983 1.00 81.78 577 A 1 
ATOM 4449 O OE1 . GLU A 1 577 ? -18.046 -29.607 -52.716 1.00 73.74 577 A 1 
ATOM 4450 O OE2 . GLU A 1 577 ? -18.188 -27.846 -54.029 1.00 72.78 577 A 1 
ATOM 4451 N N   . ARG A 1 578 ? -18.376 -23.501 -50.499 1.00 92.27 578 A 1 
ATOM 4452 C CA  . ARG A 1 578 ? -18.002 -22.091 -50.586 1.00 92.63 578 A 1 
ATOM 4453 C C   . ARG A 1 578 ? -16.994 -21.876 -51.702 1.00 93.15 578 A 1 
ATOM 4454 O O   . ARG A 1 578 ? -15.977 -22.570 -51.763 1.00 91.59 578 A 1 
ATOM 4455 C CB  . ARG A 1 578 ? -17.460 -21.594 -49.245 1.00 91.25 578 A 1 
ATOM 4456 C CG  . ARG A 1 578 ? -18.584 -21.501 -48.208 1.00 88.51 578 A 1 
ATOM 4457 C CD  . ARG A 1 578 ? -18.030 -21.035 -46.859 1.00 87.13 578 A 1 
ATOM 4458 N NE  . ARG A 1 578 ? -19.129 -20.883 -45.901 1.00 84.80 578 A 1 
ATOM 4459 C CZ  . ARG A 1 578 ? -19.046 -20.639 -44.613 1.00 83.20 578 A 1 
ATOM 4460 N NH1 . ARG A 1 578 ? -17.901 -20.525 -43.993 1.00 75.06 578 A 1 
ATOM 4461 N NH2 . ARG A 1 578 ? -20.149 -20.505 -43.939 1.00 77.25 578 A 1 
ATOM 4462 N N   . TYR A 1 579 ? -17.272 -20.899 -52.533 1.00 92.77 579 A 1 
ATOM 4463 C CA  . TYR A 1 579 ? -16.494 -20.548 -53.711 1.00 92.97 579 A 1 
ATOM 4464 C C   . TYR A 1 579 ? -16.022 -19.101 -53.653 1.00 92.98 579 A 1 
ATOM 4465 O O   . TYR A 1 579 ? -16.580 -18.269 -52.938 1.00 91.06 579 A 1 
ATOM 4466 C CB  . TYR A 1 579 ? -17.331 -20.809 -54.969 1.00 92.79 579 A 1 
ATOM 4467 C CG  . TYR A 1 579 ? -17.740 -22.259 -55.151 1.00 93.00 579 A 1 
ATOM 4468 C CD1 . TYR A 1 579 ? -16.914 -23.138 -55.874 1.00 86.95 579 A 1 
ATOM 4469 C CD2 . TYR A 1 579 ? -18.942 -22.733 -54.583 1.00 88.37 579 A 1 
ATOM 4470 C CE1 . TYR A 1 579 ? -17.282 -24.486 -56.033 1.00 87.70 579 A 1 
ATOM 4471 C CE2 . TYR A 1 579 ? -19.308 -24.084 -54.735 1.00 87.41 579 A 1 
ATOM 4472 C CZ  . TYR A 1 579 ? -18.479 -24.963 -55.462 1.00 90.83 579 A 1 
ATOM 4473 O OH  . TYR A 1 579 ? -18.822 -26.266 -55.610 1.00 89.66 579 A 1 
ATOM 4474 N N   . ILE A 1 580 ? -15.005 -18.800 -54.439 1.00 93.42 580 A 1 
ATOM 4475 C CA  . ILE A 1 580 ? -14.542 -17.442 -54.706 1.00 93.14 580 A 1 
ATOM 4476 C C   . ILE A 1 580 ? -14.349 -17.264 -56.213 1.00 93.83 580 A 1 
ATOM 4477 O O   . ILE A 1 580 ? -13.837 -18.159 -56.886 1.00 92.97 580 A 1 
ATOM 4478 C CB  . ILE A 1 580 ? -13.287 -17.123 -53.865 1.00 90.93 580 A 1 
ATOM 4479 C CG1 . ILE A 1 580 ? -12.999 -15.611 -53.887 1.00 82.62 580 A 1 
ATOM 4480 C CG2 . ILE A 1 580 ? -12.056 -17.944 -54.296 1.00 83.11 580 A 1 
ATOM 4481 C CD1 . ILE A 1 580 ? -12.054 -15.160 -52.769 1.00 76.03 580 A 1 
ATOM 4482 N N   . THR A 1 581 ? -14.776 -16.119 -56.744 1.00 92.88 581 A 1 
ATOM 4483 C CA  . THR A 1 581 ? -14.534 -15.721 -58.138 1.00 92.60 581 A 1 
ATOM 4484 C C   . THR A 1 581 ? -13.332 -14.784 -58.217 1.00 92.52 581 A 1 
ATOM 4485 O O   . THR A 1 581 ? -12.993 -14.146 -57.214 1.00 91.42 581 A 1 
ATOM 4486 C CB  . THR A 1 581 ? -15.771 -15.066 -58.770 1.00 91.72 581 A 1 
ATOM 4487 O OG1 . THR A 1 581 ? -16.113 -13.894 -58.074 1.00 84.27 581 A 1 
ATOM 4488 C CG2 . THR A 1 581 ? -16.985 -15.990 -58.759 1.00 83.39 581 A 1 
ATOM 4489 N N   . PRO A 1 582 ? -12.680 -14.640 -59.383 1.00 92.34 582 A 1 
ATOM 4490 C CA  . PRO A 1 582 ? -11.617 -13.650 -59.567 1.00 91.02 582 A 1 
ATOM 4491 C C   . PRO A 1 582 ? -12.062 -12.226 -59.223 1.00 90.77 582 A 1 
ATOM 4492 O O   . PRO A 1 582 ? -11.297 -11.477 -58.616 1.00 89.11 582 A 1 
ATOM 4493 C CB  . PRO A 1 582 ? -11.205 -13.767 -61.040 1.00 90.70 582 A 1 
ATOM 4494 C CG  . PRO A 1 582 ? -11.558 -15.213 -61.394 1.00 88.35 582 A 1 
ATOM 4495 C CD  . PRO A 1 582 ? -12.829 -15.455 -60.582 1.00 91.43 582 A 1 
ATOM 4496 N N   . GLU A 1 583 ? -13.307 -11.861 -59.546 1.00 90.98 583 A 1 
ATOM 4497 C CA  . GLU A 1 583 ? -13.889 -10.559 -59.224 1.00 89.89 583 A 1 
ATOM 4498 C C   . GLU A 1 583 ? -14.071 -10.379 -57.710 1.00 89.27 583 A 1 
ATOM 4499 O O   . GLU A 1 583 ? -13.610 -9.384  -57.151 1.00 87.13 583 A 1 
ATOM 4500 C CB  . GLU A 1 583 ? -15.227 -10.423 -59.962 1.00 88.72 583 A 1 
ATOM 4501 C CG  . GLU A 1 583 ? -15.806 -9.006  -59.834 1.00 83.74 583 A 1 
ATOM 4502 C CD  . GLU A 1 583 ? -17.208 -8.882  -60.433 1.00 84.11 583 A 1 
ATOM 4503 O OE1 . GLU A 1 583 ? -17.840 -7.815  -60.250 1.00 74.65 583 A 1 
ATOM 4504 O OE2 . GLU A 1 583 ? -17.731 -9.852  -61.015 1.00 76.58 583 A 1 
ATOM 4505 N N   . LEU A 1 584 ? -14.673 -11.362 -57.029 1.00 90.62 584 A 1 
ATOM 4506 C CA  . LEU A 1 584 ? -14.862 -11.324 -55.577 1.00 90.14 584 A 1 
ATOM 4507 C C   . LEU A 1 584 ? -13.514 -11.327 -54.842 1.00 89.82 584 A 1 
ATOM 4508 O O   . LEU A 1 584 ? -13.382 -10.678 -53.811 1.00 88.43 584 A 1 
ATOM 4509 C CB  . LEU A 1 584 ? -15.752 -12.501 -55.149 1.00 90.03 584 A 1 
ATOM 4510 C CG  . LEU A 1 584 ? -16.129 -12.513 -53.654 1.00 88.10 584 A 1 
ATOM 4511 C CD1 . LEU A 1 584 ? -16.896 -11.260 -53.225 1.00 80.39 584 A 1 
ATOM 4512 C CD2 . LEU A 1 584 ? -17.009 -13.730 -53.359 1.00 81.90 584 A 1 
ATOM 4513 N N   . LYS A 1 585 ? -12.501 -12.001 -55.402 1.00 91.71 585 A 1 
ATOM 4514 C CA  . LYS A 1 585 ? -11.142 -11.985 -54.851 1.00 90.32 585 A 1 
ATOM 4515 C C   . LYS A 1 585 ? -10.486 -10.610 -54.986 1.00 90.09 585 A 1 
ATOM 4516 O O   . LYS A 1 585 ? -9.920  -10.124 -54.013 1.00 88.96 585 A 1 
ATOM 4517 C CB  . LYS A 1 585 ? -10.297 -13.094 -55.503 1.00 89.50 585 A 1 
ATOM 4518 C CG  . LYS A 1 585 ? -8.868  -13.199 -54.933 1.00 84.54 585 A 1 
ATOM 4519 C CD  . LYS A 1 585 ? -8.866  -13.439 -53.415 1.00 78.98 585 A 1 
ATOM 4520 C CE  . LYS A 1 585 ? -7.462  -13.353 -52.830 1.00 71.48 585 A 1 
ATOM 4521 N NZ  . LYS A 1 585 ? -7.533  -12.977 -51.399 1.00 64.29 585 A 1 
ATOM 4522 N N   . ALA A 1 586 ? -10.597 -9.967  -56.136 1.00 89.24 586 A 1 
ATOM 4523 C CA  . ALA A 1 586 ? -10.069 -8.614  -56.329 1.00 87.60 586 A 1 
ATOM 4524 C C   . ALA A 1 586 ? -10.760 -7.596  -55.404 1.00 87.02 586 A 1 
ATOM 4525 O O   . ALA A 1 586 ? -10.105 -6.711  -54.852 1.00 85.27 586 A 1 
ATOM 4526 C CB  . ALA A 1 586 ? -10.233 -8.237  -57.803 1.00 87.74 586 A 1 
ATOM 4527 N N   . PHE A 1 587 ? -12.071 -7.752  -55.201 1.00 88.76 587 A 1 
ATOM 4528 C CA  . PHE A 1 587 ? -12.815 -6.942  -54.240 1.00 86.93 587 A 1 
ATOM 4529 C C   . PHE A 1 587 ? -12.396 -7.227  -52.790 1.00 87.15 587 A 1 
ATOM 4530 O O   . PHE A 1 587 ? -12.170 -6.285  -52.035 1.00 86.22 587 A 1 
ATOM 4531 C CB  . PHE A 1 587 ? -14.313 -7.169  -54.442 1.00 86.76 587 A 1 
ATOM 4532 C CG  . PHE A 1 587 ? -15.150 -6.278  -53.549 1.00 85.32 587 A 1 
ATOM 4533 C CD1 . PHE A 1 587 ? -15.690 -6.781  -52.352 1.00 79.94 587 A 1 
ATOM 4534 C CD2 . PHE A 1 587 ? -15.353 -4.933  -53.902 1.00 79.44 587 A 1 
ATOM 4535 C CE1 . PHE A 1 587 ? -16.446 -5.940  -51.516 1.00 78.63 587 A 1 
ATOM 4536 C CE2 . PHE A 1 587 ? -16.107 -4.093  -53.068 1.00 77.94 587 A 1 
ATOM 4537 C CZ  . PHE A 1 587 ? -16.657 -4.596  -51.875 1.00 81.07 587 A 1 
ATOM 4538 N N   . GLU A 1 588 ? -12.223 -8.501  -52.410 1.00 88.03 588 A 1 
ATOM 4539 C CA  . GLU A 1 588 ? -11.701 -8.919  -51.101 1.00 86.42 588 A 1 
ATOM 4540 C C   . GLU A 1 588 ? -10.349 -8.260  -50.815 1.00 85.98 588 A 1 
ATOM 4541 O O   . GLU A 1 588 ? -10.182 -7.642  -49.766 1.00 84.55 588 A 1 
ATOM 4542 C CB  . GLU A 1 588 ? -11.591 -10.459 -51.043 1.00 85.37 588 A 1 
ATOM 4543 C CG  . GLU A 1 588 ? -10.967 -10.991 -49.739 1.00 82.89 588 A 1 
ATOM 4544 C CD  . GLU A 1 588 ? -10.955 -12.532 -49.656 1.00 83.56 588 A 1 
ATOM 4545 O OE1 . GLU A 1 588 ? -11.463 -13.100 -48.664 1.00 74.09 588 A 1 
ATOM 4546 O OE2 . GLU A 1 588 ? -10.412 -13.210 -50.551 1.00 75.64 588 A 1 
ATOM 4547 N N   . ASP A 1 589 ? -9.414  -8.331  -51.754 1.00 86.98 589 A 1 
ATOM 4548 C CA  . ASP A 1 589 ? -8.075  -7.760  -51.586 1.00 85.47 589 A 1 
ATOM 4549 C C   . ASP A 1 589 ? -8.132  -6.229  -51.424 1.00 85.27 589 A 1 
ATOM 4550 O O   . ASP A 1 589 ? -7.425  -5.659  -50.583 1.00 84.19 589 A 1 
ATOM 4551 C CB  . ASP A 1 589 ? -7.188  -8.172  -52.778 1.00 84.88 589 A 1 
ATOM 4552 C CG  . ASP A 1 589 ? -6.883  -9.681  -52.839 1.00 81.01 589 A 1 
ATOM 4553 O OD1 . ASP A 1 589 ? -6.959  -10.389 -51.806 1.00 77.43 589 A 1 
ATOM 4554 O OD2 . ASP A 1 589 ? -6.536  -10.189 -53.932 1.00 76.36 589 A 1 
ATOM 4555 N N   . LYS A 1 590 ? -9.026  -5.550  -52.164 1.00 85.08 590 A 1 
ATOM 4556 C CA  . LYS A 1 590 ? -9.257  -4.102  -52.029 1.00 83.83 590 A 1 
ATOM 4557 C C   . LYS A 1 590 ? -9.867  -3.743  -50.667 1.00 84.72 590 A 1 
ATOM 4558 O O   . LYS A 1 590 ? -9.407  -2.792  -50.037 1.00 83.15 590 A 1 
ATOM 4559 C CB  . LYS A 1 590 ? -10.128 -3.606  -53.196 1.00 82.46 590 A 1 
ATOM 4560 C CG  . LYS A 1 590 ? -10.276 -2.074  -53.195 1.00 75.15 590 A 1 
ATOM 4561 C CD  . LYS A 1 590 ? -11.175 -1.588  -54.340 1.00 73.61 590 A 1 
ATOM 4562 C CE  . LYS A 1 590 ? -11.318 -0.064  -54.257 1.00 64.70 590 A 1 
ATOM 4563 N NZ  . LYS A 1 590 ? -12.271 0.475   -55.258 1.00 58.14 590 A 1 
ATOM 4564 N N   . ALA A 1 591 ? -10.884 -4.479  -50.222 1.00 86.20 591 A 1 
ATOM 4565 C CA  . ALA A 1 591 ? -11.573 -4.239  -48.953 1.00 85.58 591 A 1 
ATOM 4566 C C   . ALA A 1 591 ? -10.659 -4.507  -47.746 1.00 86.10 591 A 1 
ATOM 4567 O O   . ALA A 1 591 ? -10.565 -3.664  -46.858 1.00 84.22 591 A 1 
ATOM 4568 C CB  . ALA A 1 591 ? -12.837 -5.106  -48.914 1.00 84.60 591 A 1 
ATOM 4569 N N   . LEU A 1 592 ? -9.920  -5.621  -47.748 1.00 85.22 592 A 1 
ATOM 4570 C CA  . LEU A 1 592 ? -8.959  -5.947  -46.688 1.00 83.87 592 A 1 
ATOM 4571 C C   . LEU A 1 592 ? -7.828  -4.914  -46.626 1.00 85.14 592 A 1 
ATOM 4572 O O   . LEU A 1 592 ? -7.527  -4.403  -45.548 1.00 83.43 592 A 1 
ATOM 4573 C CB  . LEU A 1 592 ? -8.393  -7.364  -46.909 1.00 81.69 592 A 1 
ATOM 4574 C CG  . LEU A 1 592 ? -9.395  -8.509  -46.658 1.00 75.95 592 A 1 
ATOM 4575 C CD1 . LEU A 1 592 ? -8.747  -9.842  -47.022 1.00 71.68 592 A 1 
ATOM 4576 C CD2 . LEU A 1 592 ? -9.849  -8.588  -45.197 1.00 70.34 592 A 1 
ATOM 4577 N N   . SER A 1 593 ? -7.279  -4.512  -47.767 1.00 84.98 593 A 1 
ATOM 4578 C CA  . SER A 1 593 ? -6.265  -3.447  -47.820 1.00 85.26 593 A 1 
ATOM 4579 C C   . SER A 1 593 ? -6.806  -2.106  -47.317 1.00 86.53 593 A 1 
ATOM 4580 O O   . SER A 1 593 ? -6.091  -1.357  -46.649 1.00 85.13 593 A 1 
ATOM 4581 C CB  . SER A 1 593 ? -5.759  -3.300  -49.254 1.00 83.12 593 A 1 
ATOM 4582 O OG  . SER A 1 593 ? -4.785  -2.270  -49.350 1.00 72.71 593 A 1 
ATOM 4583 N N   . ALA A 1 594 ? -8.066  -1.767  -47.629 1.00 87.25 594 A 1 
ATOM 4584 C CA  . ALA A 1 594 ? -8.702  -0.564  -47.097 1.00 87.20 594 A 1 
ATOM 4585 C C   . ALA A 1 594 ? -8.897  -0.654  -45.576 1.00 88.35 594 A 1 
ATOM 4586 O O   . ALA A 1 594 ? -8.590  0.307   -44.877 1.00 87.63 594 A 1 
ATOM 4587 C CB  . ALA A 1 594 ? -10.021 -0.317  -47.833 1.00 86.27 594 A 1 
ATOM 4588 N N   . GLN A 1 595 ? -9.329  -1.803  -45.055 1.00 87.89 595 A 1 
ATOM 4589 C CA  . GLN A 1 595 ? -9.492  -2.038  -43.621 1.00 87.24 595 A 1 
ATOM 4590 C C   . GLN A 1 595 ? -8.157  -1.939  -42.868 1.00 88.71 595 A 1 
ATOM 4591 O O   . GLN A 1 595 ? -8.076  -1.246  -41.853 1.00 88.28 595 A 1 
ATOM 4592 C CB  . GLN A 1 595 ? -10.153 -3.408  -43.414 1.00 85.51 595 A 1 
ATOM 4593 C CG  . GLN A 1 595 ? -10.495 -3.658  -41.939 1.00 77.78 595 A 1 
ATOM 4594 C CD  . GLN A 1 595 ? -11.172 -5.001  -41.694 1.00 75.07 595 A 1 
ATOM 4595 O OE1 . GLN A 1 595 ? -11.351 -5.844  -42.557 1.00 67.02 595 A 1 
ATOM 4596 N NE2 . GLN A 1 595 ? -11.577 -5.269  -40.473 1.00 63.82 595 A 1 
ATOM 4597 N N   . GLU A 1 596 ? -7.097  -2.568  -43.365 1.00 87.76 596 A 1 
ATOM 4598 C CA  . GLU A 1 596 ? -5.761  -2.492  -42.763 1.00 87.58 596 A 1 
ATOM 4599 C C   . GLU A 1 596 ? -5.223  -1.058  -42.743 1.00 89.37 596 A 1 
ATOM 4600 O O   . GLU A 1 596 ? -4.737  -0.584  -41.711 1.00 88.72 596 A 1 
ATOM 4601 C CB  . GLU A 1 596 ? -4.788  -3.386  -43.539 1.00 85.48 596 A 1 
ATOM 4602 C CG  . GLU A 1 596 ? -5.005  -4.879  -43.252 1.00 76.69 596 A 1 
ATOM 4603 C CD  . GLU A 1 596 ? -4.137  -5.791  -44.135 1.00 71.83 596 A 1 
ATOM 4604 O OE1 . GLU A 1 596 ? -4.277  -7.023  -43.968 1.00 63.01 596 A 1 
ATOM 4605 O OE2 . GLU A 1 596 ? -3.404  -5.260  -45.003 1.00 62.69 596 A 1 
ATOM 4606 N N   . ARG A 1 597 ? -5.374  -0.334  -43.854 1.00 88.14 597 A 1 
ATOM 4607 C CA  . ARG A 1 597 ? -4.983  1.083   -43.935 1.00 89.08 597 A 1 
ATOM 4608 C C   . ARG A 1 597 ? -5.828  1.961   -43.011 1.00 91.18 597 A 1 
ATOM 4609 O O   . ARG A 1 597 ? -5.269  2.855   -42.379 1.00 90.60 597 A 1 
ATOM 4610 C CB  . ARG A 1 597 ? -5.050  1.577   -45.384 1.00 88.00 597 A 1 
ATOM 4611 C CG  . ARG A 1 597 ? -3.888  1.019   -46.226 1.00 82.27 597 A 1 
ATOM 4612 C CD  . ARG A 1 597 ? -3.887  1.615   -47.641 1.00 78.49 597 A 1 
ATOM 4613 N NE  . ARG A 1 597 ? -5.049  1.180   -48.435 1.00 69.51 597 A 1 
ATOM 4614 C CZ  . ARG A 1 597 ? -5.627  1.851   -49.420 1.00 61.17 597 A 1 
ATOM 4615 N NH1 . ARG A 1 597 ? -5.207  3.030   -49.801 1.00 56.21 597 A 1 
ATOM 4616 N NH2 . ARG A 1 597 ? -6.649  1.342   -50.044 1.00 52.48 597 A 1 
ATOM 4617 N N   . ALA A 1 598 ? -7.128  1.694   -42.896 1.00 90.61 598 A 1 
ATOM 4618 C CA  . ALA A 1 598 ? -8.004  2.406   -41.967 1.00 91.23 598 A 1 
ATOM 4619 C C   . ALA A 1 598 ? -7.560  2.205   -40.510 1.00 91.98 598 A 1 
ATOM 4620 O O   . ALA A 1 598 ? -7.411  3.183   -39.782 1.00 91.83 598 A 1 
ATOM 4621 C CB  . ALA A 1 598 ? -9.455  1.952   -42.183 1.00 91.06 598 A 1 
ATOM 4622 N N   . LEU A 1 599 ? -7.257  0.971   -40.106 1.00 91.09 599 A 1 
ATOM 4623 C CA  . LEU A 1 599 ? -6.750  0.675   -38.761 1.00 90.48 599 A 1 
ATOM 4624 C C   . LEU A 1 599 ? -5.387  1.333   -38.494 1.00 91.40 599 A 1 
ATOM 4625 O O   . LEU A 1 599 ? -5.160  1.879   -37.412 1.00 91.11 599 A 1 
ATOM 4626 C CB  . LEU A 1 599 ? -6.646  -0.852  -38.580 1.00 89.10 599 A 1 
ATOM 4627 C CG  . LEU A 1 599 ? -7.996  -1.584  -38.480 1.00 84.09 599 A 1 
ATOM 4628 C CD1 . LEU A 1 599 ? -7.760  -3.093  -38.489 1.00 79.74 599 A 1 
ATOM 4629 C CD2 . LEU A 1 599 ? -8.748  -1.226  -37.195 1.00 79.83 599 A 1 
ATOM 4630 N N   . ALA A 1 600 ? -4.484  1.324   -39.469 1.00 91.74 600 A 1 
ATOM 4631 C CA  . ALA A 1 600 ? -3.193  2.002   -39.357 1.00 91.26 600 A 1 
ATOM 4632 C C   . ALA A 1 600 ? -3.358  3.526   -39.235 1.00 92.50 600 A 1 
ATOM 4633 O O   . ALA A 1 600 ? -2.726  4.150   -38.378 1.00 92.23 600 A 1 
ATOM 4634 C CB  . ALA A 1 600 ? -2.330  1.614   -40.565 1.00 89.93 600 A 1 
ATOM 4635 N N   . ARG A 1 601 ? -4.248  4.127   -40.047 1.00 92.11 601 A 1 
ATOM 4636 C CA  . ARG A 1 601 ? -4.566  5.560   -39.991 1.00 93.23 601 A 1 
ATOM 4637 C C   . ARG A 1 601 ? -5.200  5.930   -38.655 1.00 94.12 601 A 1 
ATOM 4638 O O   . ARG A 1 601 ? -4.766  6.883   -38.020 1.00 93.90 601 A 1 
ATOM 4639 C CB  . ARG A 1 601 ? -5.474  5.930   -41.179 1.00 93.64 601 A 1 
ATOM 4640 C CG  . ARG A 1 601 ? -5.833  7.424   -41.265 1.00 92.82 601 A 1 
ATOM 4641 C CD  . ARG A 1 601 ? -4.586  8.307   -41.400 1.00 91.42 601 A 1 
ATOM 4642 N NE  . ARG A 1 601 ? -4.953  9.710   -41.614 1.00 88.90 601 A 1 
ATOM 4643 C CZ  . ARG A 1 601 ? -4.128  10.714  -41.827 1.00 89.07 601 A 1 
ATOM 4644 N NH1 . ARG A 1 601 ? -2.834  10.572  -41.816 1.00 79.06 601 A 1 
ATOM 4645 N NH2 . ARG A 1 601 ? -4.618  11.893  -42.073 1.00 81.99 601 A 1 
ATOM 4646 N N   . GLU A 1 602 ? -6.165  5.141   -38.191 1.00 94.57 602 A 1 
ATOM 4647 C CA  . GLU A 1 602 ? -6.835  5.325   -36.904 1.00 94.56 602 A 1 
ATOM 4648 C C   . GLU A 1 602 ? -5.844  5.276   -35.732 1.00 95.44 602 A 1 
ATOM 4649 O O   . GLU A 1 602 ? -5.908  6.114   -34.831 1.00 94.53 602 A 1 
ATOM 4650 C CB  . GLU A 1 602 ? -7.933  4.262   -36.772 1.00 92.40 602 A 1 
ATOM 4651 C CG  . GLU A 1 602 ? -8.785  4.488   -35.524 1.00 85.60 602 A 1 
ATOM 4652 C CD  . GLU A 1 602 ? -10.111 3.729   -35.566 1.00 90.25 602 A 1 
ATOM 4653 O OE1 . GLU A 1 602 ? -11.129 4.324   -35.156 1.00 81.30 602 A 1 
ATOM 4654 O OE2 . GLU A 1 602 ? -10.165 2.583   -36.032 1.00 83.52 602 A 1 
ATOM 4655 N N   . LYS A 1 603 ? -4.866  4.371   -35.783 1.00 94.57 603 A 1 
ATOM 4656 C CA  . LYS A 1 603 ? -3.783  4.310   -34.795 1.00 93.86 603 A 1 
ATOM 4657 C C   . LYS A 1 603 ? -2.944  5.590   -34.773 1.00 95.02 603 A 1 
ATOM 4658 O O   . LYS A 1 603 ? -2.709  6.134   -33.697 1.00 94.89 603 A 1 
ATOM 4659 C CB  . LYS A 1 603 ? -2.930  3.061   -35.055 1.00 91.88 603 A 1 
ATOM 4660 C CG  . LYS A 1 603 ? -1.814  2.935   -34.012 1.00 87.03 603 A 1 
ATOM 4661 C CD  . LYS A 1 603 ? -0.932  1.715   -34.276 1.00 81.87 603 A 1 
ATOM 4662 C CE  . LYS A 1 603 ? 0.232   1.794   -33.292 1.00 72.48 603 A 1 
ATOM 4663 N NZ  . LYS A 1 603 ? 1.257   0.756   -33.553 1.00 66.23 603 A 1 
ATOM 4664 N N   . LEU A 1 604 ? -2.529  6.092   -35.927 1.00 94.37 604 A 1 
ATOM 4665 C CA  . LEU A 1 604 ? -1.751  7.334   -36.025 1.00 94.81 604 A 1 
ATOM 4666 C C   . LEU A 1 604 ? -2.530  8.539   -35.478 1.00 95.93 604 A 1 
ATOM 4667 O O   . LEU A 1 604 ? -1.982  9.337   -34.718 1.00 95.44 604 A 1 
ATOM 4668 C CB  . LEU A 1 604 ? -1.358  7.583   -37.493 1.00 94.11 604 A 1 
ATOM 4669 C CG  . LEU A 1 604 ? -0.296  6.618   -38.053 1.00 83.97 604 A 1 
ATOM 4670 C CD1 . LEU A 1 604 ? -0.151  6.847   -39.558 1.00 76.70 604 A 1 
ATOM 4671 C CD2 . LEU A 1 604 ? 1.072   6.833   -37.401 1.00 77.41 604 A 1 
ATOM 4672 N N   . LEU A 1 605 ? -3.810  8.646   -35.820 1.00 95.56 605 A 1 
ATOM 4673 C CA  . LEU A 1 605 ? -4.682  9.710   -35.314 1.00 96.03 605 A 1 
ATOM 4674 C C   . LEU A 1 605 ? -4.869  9.612   -33.798 1.00 96.59 605 A 1 
ATOM 4675 O O   . LEU A 1 605 ? -4.809  10.624  -33.104 1.00 96.42 605 A 1 
ATOM 4676 C CB  . LEU A 1 605 ? -6.039  9.631   -36.029 1.00 96.37 605 A 1 
ATOM 4677 C CG  . LEU A 1 605 ? -5.983  9.967   -37.530 1.00 95.71 605 A 1 
ATOM 4678 C CD1 . LEU A 1 605 ? -7.323  9.615   -38.167 1.00 92.37 605 A 1 
ATOM 4679 C CD2 . LEU A 1 605 ? -5.687  11.449  -37.782 1.00 92.81 605 A 1 
ATOM 4680 N N   . TYR A 1 606 ? -5.037  8.404   -33.267 1.00 97.26 606 A 1 
ATOM 4681 C CA  . TYR A 1 606 ? -5.147  8.182   -31.829 1.00 97.06 606 A 1 
ATOM 4682 C C   . TYR A 1 606 ? -3.874  8.591   -31.079 1.00 97.12 606 A 1 
ATOM 4683 O O   . TYR A 1 606 ? -3.945  9.290   -30.068 1.00 96.75 606 A 1 
ATOM 4684 C CB  . TYR A 1 606 ? -5.476  6.711   -31.587 1.00 96.57 606 A 1 
ATOM 4685 C CG  . TYR A 1 606 ? -5.833  6.429   -30.148 1.00 96.57 606 A 1 
ATOM 4686 C CD1 . TYR A 1 606 ? -4.880  5.898   -29.260 1.00 94.41 606 A 1 
ATOM 4687 C CD2 . TYR A 1 606 ? -7.129  6.734   -29.699 1.00 94.70 606 A 1 
ATOM 4688 C CE1 . TYR A 1 606 ? -5.227  5.662   -27.920 1.00 94.31 606 A 1 
ATOM 4689 C CE2 . TYR A 1 606 ? -7.479  6.502   -28.365 1.00 94.21 606 A 1 
ATOM 4690 C CZ  . TYR A 1 606 ? -6.532  5.965   -27.473 1.00 95.14 606 A 1 
ATOM 4691 O OH  . TYR A 1 606 ? -6.883  5.750   -26.184 1.00 93.79 606 A 1 
ATOM 4692 N N   . GLU A 1 607 ? -2.702  8.218   -31.583 1.00 96.60 607 A 1 
ATOM 4693 C CA  . GLU A 1 607 ? -1.415  8.641   -31.025 1.00 96.04 607 A 1 
ATOM 4694 C C   . GLU A 1 607 ? -1.235  10.168  -31.098 1.00 96.70 607 A 1 
ATOM 4695 O O   . GLU A 1 607 ? -0.745  10.772  -30.140 1.00 96.33 607 A 1 
ATOM 4696 C CB  . GLU A 1 607 ? -0.265  7.908   -31.743 1.00 94.41 607 A 1 
ATOM 4697 C CG  . GLU A 1 607 ? -0.175  6.418   -31.349 1.00 89.96 607 A 1 
ATOM 4698 C CD  . GLU A 1 607 ? 0.907   5.618   -32.102 1.00 85.46 607 A 1 
ATOM 4699 O OE1 . GLU A 1 607 ? 0.987   4.380   -31.875 1.00 76.62 607 A 1 
ATOM 4700 O OE2 . GLU A 1 607 ? 1.666   6.208   -32.901 1.00 75.69 607 A 1 
ATOM 4701 N N   . ALA A 1 608 ? -1.701  10.816  -32.166 1.00 96.51 608 A 1 
ATOM 4702 C CA  . ALA A 1 608 ? -1.702  12.273  -32.291 1.00 96.94 608 A 1 
ATOM 4703 C C   . ALA A 1 608 ? -2.626  12.954  -31.264 1.00 97.36 608 A 1 
ATOM 4704 O O   . ALA A 1 608 ? -2.244  13.969  -30.685 1.00 96.83 608 A 1 
ATOM 4705 C CB  . ALA A 1 608 ? -2.071  12.650  -33.727 1.00 97.02 608 A 1 
ATOM 4706 N N   . VAL A 1 609 ? -3.796  12.383  -30.976 1.00 97.59 609 A 1 
ATOM 4707 C CA  . VAL A 1 609 ? -4.687  12.864  -29.903 1.00 97.57 609 A 1 
ATOM 4708 C C   . VAL A 1 609 ? -3.998  12.762  -28.541 1.00 97.62 609 A 1 
ATOM 4709 O O   . VAL A 1 609 ? -3.999  13.732  -27.784 1.00 97.16 609 A 1 
ATOM 4710 C CB  . VAL A 1 609 ? -6.035  12.109  -29.910 1.00 97.33 609 A 1 
ATOM 4711 C CG1 . VAL A 1 609 ? -6.902  12.421  -28.680 1.00 95.32 609 A 1 
ATOM 4712 C CG2 . VAL A 1 609 ? -6.866  12.478  -31.144 1.00 95.10 609 A 1 
ATOM 4713 N N   . LEU A 1 610 ? -3.351  11.632  -28.234 1.00 97.64 610 A 1 
ATOM 4714 C CA  . LEU A 1 610 ? -2.586  11.481  -26.989 1.00 97.34 610 A 1 
ATOM 4715 C C   . LEU A 1 610 ? -1.434  12.491  -26.892 1.00 97.23 610 A 1 
ATOM 4716 O O   . LEU A 1 610 ? -1.184  13.023  -25.811 1.00 96.64 610 A 1 
ATOM 4717 C CB  . LEU A 1 610 ? -2.031  10.049  -26.871 1.00 96.94 610 A 1 
ATOM 4718 C CG  . LEU A 1 610 ? -3.077  8.939   -26.674 1.00 96.04 610 A 1 
ATOM 4719 C CD1 . LEU A 1 610 ? -2.358  7.592   -26.577 1.00 93.04 610 A 1 
ATOM 4720 C CD2 . LEU A 1 610 ? -3.892  9.130   -25.393 1.00 92.79 610 A 1 
ATOM 4721 N N   . ALA A 1 611 ? -0.751  12.774  -27.996 1.00 97.24 611 A 1 
ATOM 4722 C CA  . ALA A 1 611 ? 0.313   13.771  -28.049 1.00 97.16 611 A 1 
ATOM 4723 C C   . ALA A 1 611 ? -0.220  15.192  -27.813 1.00 97.19 611 A 1 
ATOM 4724 O O   . ALA A 1 611 ? 0.379   15.943  -27.044 1.00 96.53 611 A 1 
ATOM 4725 C CB  . ALA A 1 611 ? 1.044   13.649  -29.389 1.00 96.80 611 A 1 
ATOM 4726 N N   . ALA A 1 612 ? -1.356  15.551  -28.406 1.00 97.40 612 A 1 
ATOM 4727 C CA  . ALA A 1 612 ? -1.983  16.857  -28.212 1.00 97.34 612 A 1 
ATOM 4728 C C   . ALA A 1 612 ? -2.431  17.076  -26.756 1.00 97.30 612 A 1 
ATOM 4729 O O   . ALA A 1 612 ? -2.204  18.150  -26.200 1.00 96.25 612 A 1 
ATOM 4730 C CB  . ALA A 1 612 ? -3.144  16.979  -29.203 1.00 97.18 612 A 1 
ATOM 4731 N N   . LEU A 1 613 ? -2.964  16.037  -26.101 1.00 97.46 613 A 1 
ATOM 4732 C CA  . LEU A 1 613 ? -3.388  16.098  -24.697 1.00 97.17 613 A 1 
ATOM 4733 C C   . LEU A 1 613 ? -2.232  16.312  -23.705 1.00 96.78 613 A 1 
ATOM 4734 O O   . LEU A 1 613 ? -2.485  16.703  -22.564 1.00 95.92 613 A 1 
ATOM 4735 C CB  . LEU A 1 613 ? -4.157  14.814  -24.338 1.00 97.32 613 A 1 
ATOM 4736 C CG  . LEU A 1 613 ? -5.558  14.699  -24.967 1.00 96.87 613 A 1 
ATOM 4737 C CD1 . LEU A 1 613 ? -6.114  13.302  -24.683 1.00 94.72 613 A 1 
ATOM 4738 C CD2 . LEU A 1 613 ? -6.538  15.728  -24.398 1.00 94.66 613 A 1 
ATOM 4739 N N   . GLN A 1 614 ? -0.973  16.097  -24.102 1.00 96.91 614 A 1 
ATOM 4740 C CA  . GLN A 1 614 ? 0.181   16.324  -23.217 1.00 96.16 614 A 1 
ATOM 4741 C C   . GLN A 1 614 ? 0.250   17.774  -22.711 1.00 96.01 614 A 1 
ATOM 4742 O O   . GLN A 1 614 ? 0.641   18.004  -21.566 1.00 94.61 614 A 1 
ATOM 4743 C CB  . GLN A 1 614 ? 1.508   15.990  -23.925 1.00 94.92 614 A 1 
ATOM 4744 C CG  . GLN A 1 614 ? 1.639   14.533  -24.373 1.00 92.51 614 A 1 
ATOM 4745 C CD  . GLN A 1 614 ? 1.637   13.540  -23.220 1.00 92.92 614 A 1 
ATOM 4746 O OE1 . GLN A 1 614 ? 2.359   13.666  -22.243 1.00 84.04 614 A 1 
ATOM 4747 N NE2 . GLN A 1 614 ? 0.829   12.513  -23.307 1.00 82.77 614 A 1 
ATOM 4748 N N   . ALA A 1 615 ? -0.145  18.751  -23.532 1.00 95.90 615 A 1 
ATOM 4749 C CA  . ALA A 1 615 ? -0.141  20.163  -23.157 1.00 95.60 615 A 1 
ATOM 4750 C C   . ALA A 1 615 ? -1.151  20.484  -22.039 1.00 95.73 615 A 1 
ATOM 4751 O O   . ALA A 1 615 ? -0.881  21.326  -21.183 1.00 94.33 615 A 1 
ATOM 4752 C CB  . ALA A 1 615 ? -0.417  20.990  -24.417 1.00 94.81 615 A 1 
ATOM 4753 N N   . ASP A 1 616 ? -2.277  19.776  -22.008 1.00 96.06 616 A 1 
ATOM 4754 C CA  . ASP A 1 616 ? -3.350  19.963  -21.026 1.00 96.24 616 A 1 
ATOM 4755 C C   . ASP A 1 616 ? -3.173  19.107  -19.759 1.00 96.72 616 A 1 
ATOM 4756 O O   . ASP A 1 616 ? -3.885  19.318  -18.771 1.00 95.84 616 A 1 
ATOM 4757 C CB  . ASP A 1 616 ? -4.704  19.689  -21.690 1.00 95.57 616 A 1 
ATOM 4758 C CG  . ASP A 1 616 ? -5.104  20.795  -22.668 1.00 93.16 616 A 1 
ATOM 4759 O OD1 . ASP A 1 616 ? -5.292  21.940  -22.192 1.00 86.22 616 A 1 
ATOM 4760 O OD2 . ASP A 1 616 ? -5.260  20.478  -23.868 1.00 86.50 616 A 1 
ATOM 4761 N N   . LEU A 1 617 ? -2.204  18.178  -19.717 1.00 96.15 617 A 1 
ATOM 4762 C CA  . LEU A 1 617 ? -1.967  17.300  -18.558 1.00 96.07 617 A 1 
ATOM 4763 C C   . LEU A 1 617 ? -1.900  18.040  -17.212 1.00 96.27 617 A 1 
ATOM 4764 O O   . LEU A 1 617 ? -2.551  17.581  -16.274 1.00 95.28 617 A 1 
ATOM 4765 C CB  . LEU A 1 617 ? -0.684  16.472  -18.737 1.00 94.77 617 A 1 
ATOM 4766 C CG  . LEU A 1 617 ? -0.834  15.231  -19.624 1.00 89.79 617 A 1 
ATOM 4767 C CD1 . LEU A 1 617 ? 0.542   14.584  -19.772 1.00 86.99 617 A 1 
ATOM 4768 C CD2 . LEU A 1 617 ? -1.781  14.190  -19.010 1.00 86.86 617 A 1 
ATOM 4769 N N   . PRO A 1 618 ? -1.178  19.177  -17.071 1.00 96.19 618 A 1 
ATOM 4770 C CA  . PRO A 1 618 ? -1.137  19.921  -15.811 1.00 95.87 618 A 1 
ATOM 4771 C C   . PRO A 1 618 ? -2.524  20.310  -15.304 1.00 96.33 618 A 1 
ATOM 4772 O O   . PRO A 1 618 ? -2.835  20.168  -14.119 1.00 95.87 618 A 1 
ATOM 4773 C CB  . PRO A 1 618 ? -0.313  21.176  -16.113 1.00 94.81 618 A 1 
ATOM 4774 C CG  . PRO A 1 618 ? 0.548   20.767  -17.310 1.00 92.45 618 A 1 
ATOM 4775 C CD  . PRO A 1 618 ? -0.351  19.828  -18.075 1.00 94.90 618 A 1 
ATOM 4776 N N   . ARG A 1 619 ? -3.381  20.778  -16.229 1.00 96.83 619 A 1 
ATOM 4777 C CA  . ARG A 1 619 ? -4.742  21.207  -15.918 1.00 97.00 619 A 1 
ATOM 4778 C C   . ARG A 1 619 ? -5.633  20.017  -15.588 1.00 97.52 619 A 1 
ATOM 4779 O O   . ARG A 1 619 ? -6.370  20.063  -14.609 1.00 97.03 619 A 1 
ATOM 4780 C CB  . ARG A 1 619 ? -5.276  22.041  -17.095 1.00 95.95 619 A 1 
ATOM 4781 C CG  . ARG A 1 619 ? -6.663  22.651  -16.839 1.00 82.74 619 A 1 
ATOM 4782 C CD  . ARG A 1 619 ? -6.649  23.526  -15.577 1.00 77.09 619 A 1 
ATOM 4783 N NE  . ARG A 1 619 ? -7.932  24.203  -15.356 1.00 66.55 619 A 1 
ATOM 4784 C CZ  . ARG A 1 619 ? -8.272  24.795  -14.229 1.00 57.07 619 A 1 
ATOM 4785 N NH1 . ARG A 1 619 ? -7.470  24.869  -13.199 1.00 51.47 619 A 1 
ATOM 4786 N NH2 . ARG A 1 619 ? -9.447  25.320  -14.113 1.00 48.91 619 A 1 
ATOM 4787 N N   . LEU A 1 620 ? -5.518  18.933  -16.346 1.00 96.99 620 A 1 
ATOM 4788 C CA  . LEU A 1 620 ? -6.257  17.692  -16.100 1.00 97.29 620 A 1 
ATOM 4789 C C   . LEU A 1 620 ? -5.882  17.061  -14.746 1.00 97.35 620 A 1 
ATOM 4790 O O   . LEU A 1 620 ? -6.763  16.608  -14.018 1.00 97.08 620 A 1 
ATOM 4791 C CB  . LEU A 1 620 ? -6.000  16.720  -17.260 1.00 97.37 620 A 1 
ATOM 4792 C CG  . LEU A 1 620 ? -6.543  17.167  -18.635 1.00 96.96 620 A 1 
ATOM 4793 C CD1 . LEU A 1 620 ? -6.077  16.180  -19.707 1.00 95.62 620 A 1 
ATOM 4794 C CD2 . LEU A 1 620 ? -8.072  17.222  -18.662 1.00 95.32 620 A 1 
ATOM 4795 N N   . GLN A 1 621 ? -4.602  17.095  -14.360 1.00 97.22 621 A 1 
ATOM 4796 C CA  . GLN A 1 621 ? -4.148  16.643  -13.038 1.00 96.82 621 A 1 
ATOM 4797 C C   . GLN A 1 621 ? -4.693  17.530  -11.904 1.00 96.89 621 A 1 
ATOM 4798 O O   . GLN A 1 621 ? -5.101  17.011  -10.865 1.00 96.56 621 A 1 
ATOM 4799 C CB  . GLN A 1 621 ? -2.614  16.625  -12.990 1.00 96.18 621 A 1 
ATOM 4800 C CG  . GLN A 1 621 ? -1.985  15.479  -13.799 1.00 94.08 621 A 1 
ATOM 4801 C CD  . GLN A 1 621 ? -0.461  15.545  -13.750 1.00 93.11 621 A 1 
ATOM 4802 O OE1 . GLN A 1 621 ? 0.159   16.564  -14.019 1.00 85.23 621 A 1 
ATOM 4803 N NE2 . GLN A 1 621 ? 0.200   14.472  -13.390 1.00 84.71 621 A 1 
ATOM 4804 N N   . ALA A 1 622 ? -4.741  18.857  -12.091 1.00 96.70 622 A 1 
ATOM 4805 C CA  . ALA A 1 622 ? -5.350  19.766  -11.116 1.00 96.97 622 A 1 
ATOM 4806 C C   . ALA A 1 622 ? -6.850  19.470  -10.934 1.00 97.43 622 A 1 
ATOM 4807 O O   . ALA A 1 622 ? -7.311  19.332  -9.802  1.00 97.19 622 A 1 
ATOM 4808 C CB  . ALA A 1 622 ? -5.095  21.214  -11.546 1.00 96.51 622 A 1 
ATOM 4809 N N   . ILE A 1 623 ? -7.578  19.266  -12.031 1.00 97.54 623 A 1 
ATOM 4810 C CA  . ILE A 1 623 ? -8.988  18.855  -12.007 1.00 97.92 623 A 1 
ATOM 4811 C C   . ILE A 1 623 ? -9.155  17.530  -11.257 1.00 98.08 623 A 1 
ATOM 4812 O O   . ILE A 1 623 ? -10.013 17.439  -10.387 1.00 97.87 623 A 1 
ATOM 4813 C CB  . ILE A 1 623 ? -9.550  18.769  -13.446 1.00 97.90 623 A 1 
ATOM 4814 C CG1 . ILE A 1 623 ? -9.670  20.186  -14.051 1.00 96.77 623 A 1 
ATOM 4815 C CG2 . ILE A 1 623 ? -10.923 18.065  -13.488 1.00 96.88 623 A 1 
ATOM 4816 C CD1 . ILE A 1 623 ? -9.796  20.187  -15.576 1.00 92.89 623 A 1 
ATOM 4817 N N   . ALA A 1 624 ? -8.324  16.528  -11.535 1.00 97.77 624 A 1 
ATOM 4818 C CA  . ALA A 1 624 ? -8.392  15.236  -10.857 1.00 97.57 624 A 1 
ATOM 4819 C C   . ALA A 1 624 ? -8.240  15.373  -9.333  1.00 97.60 624 A 1 
ATOM 4820 O O   . ALA A 1 624 ? -9.065  14.845  -8.586  1.00 97.18 624 A 1 
ATOM 4821 C CB  . ALA A 1 624 ? -7.316  14.323  -11.449 1.00 97.01 624 A 1 
ATOM 4822 N N   . ARG A 1 625 ? -7.243  16.149  -8.873  1.00 97.22 625 A 1 
ATOM 4823 C CA  . ARG A 1 625 ? -7.044  16.441  -7.444  1.00 97.20 625 A 1 
ATOM 4824 C C   . ARG A 1 625 ? -8.236  17.181  -6.840  1.00 97.65 625 A 1 
ATOM 4825 O O   . ARG A 1 625 ? -8.673  16.827  -5.747  1.00 97.49 625 A 1 
ATOM 4826 C CB  . ARG A 1 625 ? -5.766  17.264  -7.225  1.00 96.49 625 A 1 
ATOM 4827 C CG  . ARG A 1 625 ? -4.484  16.451  -7.461  1.00 91.69 625 A 1 
ATOM 4828 C CD  . ARG A 1 625 ? -3.239  17.235  -7.027  1.00 89.44 625 A 1 
ATOM 4829 N NE  . ARG A 1 625 ? -3.059  18.494  -7.779  1.00 79.25 625 A 1 
ATOM 4830 C CZ  . ARG A 1 625 ? -2.387  18.654  -8.904  1.00 72.24 625 A 1 
ATOM 4831 N NH1 . ARG A 1 625 ? -1.796  17.662  -9.511  1.00 62.32 625 A 1 
ATOM 4832 N NH2 . ARG A 1 625 ? -2.285  19.841  -9.442  1.00 61.40 625 A 1 
ATOM 4833 N N   . ALA A 1 626 ? -8.772  18.170  -7.541  1.00 97.32 626 A 1 
ATOM 4834 C CA  . ALA A 1 626 ? -9.923  18.934  -7.071  1.00 97.72 626 A 1 
ATOM 4835 C C   . ALA A 1 626 ? -11.176 18.054  -6.943  1.00 98.07 626 A 1 
ATOM 4836 O O   . ALA A 1 626 ? -11.825 18.083  -5.902  1.00 97.90 626 A 1 
ATOM 4837 C CB  . ALA A 1 626 ? -10.142 20.128  -8.003  1.00 97.60 626 A 1 
ATOM 4838 N N   . VAL A 1 627 ? -11.476 17.218  -7.938  1.00 98.11 627 A 1 
ATOM 4839 C CA  . VAL A 1 627 ? -12.611 16.279  -7.880  1.00 98.19 627 A 1 
ATOM 4840 C C   . VAL A 1 627 ? -12.441 15.291  -6.724  1.00 98.25 627 A 1 
ATOM 4841 O O   . VAL A 1 627 ? -13.372 15.107  -5.943  1.00 97.90 627 A 1 
ATOM 4842 C CB  . VAL A 1 627 ? -12.804 15.525  -9.213  1.00 97.83 627 A 1 
ATOM 4843 C CG1 . VAL A 1 627 ? -13.960 14.515  -9.125  1.00 96.05 627 A 1 
ATOM 4844 C CG2 . VAL A 1 627 ? -13.152 16.455  -10.378 1.00 96.00 627 A 1 
ATOM 4845 N N   . ALA A 1 628 ? -11.252 14.700  -6.560  1.00 98.00 628 A 1 
ATOM 4846 C CA  . ALA A 1 628 ? -10.967 13.780  -5.459  1.00 97.93 628 A 1 
ATOM 4847 C C   . ALA A 1 628 ? -11.136 14.449  -4.086  1.00 98.11 628 A 1 
ATOM 4848 O O   . ALA A 1 628 ? -11.681 13.849  -3.157  1.00 97.71 628 A 1 
ATOM 4849 C CB  . ALA A 1 628 ? -9.542  13.242  -5.638  1.00 97.42 628 A 1 
ATOM 4850 N N   . HIS A 1 629 ? -10.712 15.708  -3.953  1.00 98.00 629 A 1 
ATOM 4851 C CA  . HIS A 1 629 ? -10.831 16.454  -2.700  1.00 98.14 629 A 1 
ATOM 4852 C C   . HIS A 1 629 ? -12.282 16.849  -2.400  1.00 98.33 629 A 1 
ATOM 4853 O O   . HIS A 1 629 ? -12.717 16.729  -1.255  1.00 98.04 629 A 1 
ATOM 4854 C CB  . HIS A 1 629 ? -9.895  17.664  -2.740  1.00 97.56 629 A 1 
ATOM 4855 C CG  . HIS A 1 629 ? -9.530  18.259  -1.403  1.00 92.82 629 A 1 
ATOM 4856 N ND1 . HIS A 1 629 ? -8.611  19.288  -1.222  1.00 77.28 629 A 1 
ATOM 4857 C CD2 . HIS A 1 629 ? -9.939  17.861  -0.157  1.00 79.36 629 A 1 
ATOM 4858 C CE1 . HIS A 1 629 ? -8.490  19.501  0.090   1.00 79.94 629 A 1 
ATOM 4859 N NE2 . HIS A 1 629 ? -9.274  18.648  0.780   1.00 83.41 629 A 1 
ATOM 4860 N N   . VAL A 1 630 ? -13.059 17.255  -3.409  1.00 97.99 630 A 1 
ATOM 4861 C CA  . VAL A 1 630 ? -14.503 17.502  -3.260  1.00 98.08 630 A 1 
ATOM 4862 C C   . VAL A 1 630 ? -15.216 16.228  -2.816  1.00 98.22 630 A 1 
ATOM 4863 O O   . VAL A 1 630 ? -16.017 16.282  -1.886  1.00 97.88 630 A 1 
ATOM 4864 C CB  . VAL A 1 630 ? -15.122 18.053  -4.562  1.00 97.65 630 A 1 
ATOM 4865 C CG1 . VAL A 1 630 ? -16.656 18.107  -4.513  1.00 95.71 630 A 1 
ATOM 4866 C CG2 . VAL A 1 630 ? -14.642 19.485  -4.834  1.00 95.70 630 A 1 
ATOM 4867 N N   . ASP A 1 631 ? -14.902 15.087  -3.411  1.00 98.10 631 A 1 
ATOM 4868 C CA  . ASP A 1 631 ? -15.521 13.804  -3.055  1.00 98.18 631 A 1 
ATOM 4869 C C   . ASP A 1 631 ? -15.164 13.359  -1.625  1.00 98.30 631 A 1 
ATOM 4870 O O   . ASP A 1 631 ? -16.038 12.934  -0.873  1.00 97.78 631 A 1 
ATOM 4871 C CB  . ASP A 1 631 ? -15.108 12.758  -4.093  1.00 97.83 631 A 1 
ATOM 4872 C CG  . ASP A 1 631 ? -15.940 11.476  -4.051  1.00 97.51 631 A 1 
ATOM 4873 O OD1 . ASP A 1 631 ? -17.052 11.467  -3.487  1.00 94.44 631 A 1 
ATOM 4874 O OD2 . ASP A 1 631 ? -15.489 10.490  -4.670  1.00 94.29 631 A 1 
ATOM 4875 N N   . LEU A 1 632 ? -13.907 13.555  -1.199  1.00 98.13 632 A 1 
ATOM 4876 C CA  . LEU A 1 632 ? -13.485 13.348  0.192   1.00 98.27 632 A 1 
ATOM 4877 C C   . LEU A 1 632 ? -14.295 14.214  1.173   1.00 98.44 632 A 1 
ATOM 4878 O O   . LEU A 1 632 ? -14.784 13.716  2.186   1.00 98.07 632 A 1 
ATOM 4879 C CB  . LEU A 1 632 ? -11.968 13.606  0.289   1.00 97.65 632 A 1 
ATOM 4880 C CG  . LEU A 1 632 ? -11.410 13.648  1.728   1.00 95.97 632 A 1 
ATOM 4881 C CD1 . LEU A 1 632 ? -9.968  13.186  1.751   1.00 90.53 632 A 1 
ATOM 4882 C CD2 . LEU A 1 632 ? -11.392 15.073  2.309   1.00 91.02 632 A 1 
ATOM 4883 N N   . ILE A 1 633 ? -14.448 15.512  0.883   1.00 98.28 633 A 1 
ATOM 4884 C CA  . ILE A 1 633 ? -15.224 16.431  1.728   1.00 98.30 633 A 1 
ATOM 4885 C C   . ILE A 1 633 ? -16.699 16.017  1.746   1.00 98.34 633 A 1 
ATOM 4886 O O   . ILE A 1 633 ? -17.320 15.995  2.809   1.00 97.99 633 A 1 
ATOM 4887 C CB  . ILE A 1 633 ? -15.039 17.891  1.252   1.00 97.92 633 A 1 
ATOM 4888 C CG1 . ILE A 1 633 ? -13.578 18.361  1.455   1.00 96.18 633 A 1 
ATOM 4889 C CG2 . ILE A 1 633 ? -15.977 18.850  2.008   1.00 95.99 633 A 1 
ATOM 4890 C CD1 . ILE A 1 633 ? -13.238 19.625  0.662   1.00 89.52 633 A 1 
ATOM 4891 N N   . ALA A 1 634 ? -17.251 15.634  0.595   1.00 98.09 634 A 1 
ATOM 4892 C CA  . ALA A 1 634 ? -18.624 15.157  0.479   1.00 98.01 634 A 1 
ATOM 4893 C C   . ALA A 1 634 ? -18.856 13.852  1.259   1.00 98.04 634 A 1 
ATOM 4894 O O   . ALA A 1 634 ? -19.906 13.703  1.879   1.00 97.52 634 A 1 
ATOM 4895 C CB  . ALA A 1 634 ? -18.967 15.008  -1.007  1.00 97.70 634 A 1 
ATOM 4896 N N   . ALA A 1 635 ? -17.884 12.932  1.297   1.00 98.09 635 A 1 
ATOM 4897 C CA  . ALA A 1 635 ? -17.961 11.717  2.111   1.00 98.10 635 A 1 
ATOM 4898 C C   . ALA A 1 635 ? -17.953 12.026  3.618   1.00 98.14 635 A 1 
ATOM 4899 O O   . ALA A 1 635 ? -18.757 11.474  4.373   1.00 97.67 635 A 1 
ATOM 4900 C CB  . ALA A 1 635 ? -16.810 10.789  1.714   1.00 97.92 635 A 1 
ATOM 4901 N N   . PHE A 1 636 ? -17.107 12.965  4.068   1.00 98.26 636 A 1 
ATOM 4902 C CA  . PHE A 1 636 ? -17.145 13.436  5.453   1.00 98.26 636 A 1 
ATOM 4903 C C   . PHE A 1 636 ? -18.482 14.102  5.799   1.00 98.20 636 A 1 
ATOM 4904 O O   . PHE A 1 636 ? -19.035 13.831  6.866   1.00 97.75 636 A 1 
ATOM 4905 C CB  . PHE A 1 636 ? -15.988 14.409  5.722   1.00 98.19 636 A 1 
ATOM 4906 C CG  . PHE A 1 636 ? -14.586 13.825  5.784   1.00 98.28 636 A 1 
ATOM 4907 C CD1 . PHE A 1 636 ? -14.358 12.474  6.114   1.00 97.18 636 A 1 
ATOM 4908 C CD2 . PHE A 1 636 ? -13.482 14.682  5.601   1.00 97.02 636 A 1 
ATOM 4909 C CE1 . PHE A 1 636 ? -13.045 11.985  6.248   1.00 96.74 636 A 1 
ATOM 4910 C CE2 . PHE A 1 636 ? -12.169 14.193  5.740   1.00 96.59 636 A 1 
ATOM 4911 C CZ  . PHE A 1 636 ? -11.949 12.845  6.065   1.00 97.34 636 A 1 
ATOM 4912 N N   . ALA A 1 637 ? -19.015 14.923  4.907   1.00 98.14 637 A 1 
ATOM 4913 C CA  . ALA A 1 637 ? -20.301 15.582  5.083   1.00 97.96 637 A 1 
ATOM 4914 C C   . ALA A 1 637 ? -21.468 14.580  5.135   1.00 97.76 637 A 1 
ATOM 4915 O O   . ALA A 1 637 ? -22.327 14.680  6.008   1.00 97.01 637 A 1 
ATOM 4916 C CB  . ALA A 1 637 ? -20.462 16.600  3.950   1.00 97.63 637 A 1 
ATOM 4917 N N   . ASP A 1 638 ? -21.465 13.583  4.254   1.00 97.97 638 A 1 
ATOM 4918 C CA  . ASP A 1 638 ? -22.464 12.510  4.195   1.00 97.69 638 A 1 
ATOM 4919 C C   . ASP A 1 638 ? -22.502 11.712  5.501   1.00 97.48 638 A 1 
ATOM 4920 O O   . ASP A 1 638 ? -23.550 11.568  6.131   1.00 96.34 638 A 1 
ATOM 4921 C CB  . ASP A 1 638 ? -22.111 11.604  3.011   1.00 97.07 638 A 1 
ATOM 4922 C CG  . ASP A 1 638 ? -23.196 10.608  2.614   1.00 95.52 638 A 1 
ATOM 4923 O OD1 . ASP A 1 638 ? -24.342 11.055  2.397   1.00 88.84 638 A 1 
ATOM 4924 O OD2 . ASP A 1 638 ? -22.824 9.450   2.316   1.00 88.54 638 A 1 
ATOM 4925 N N   . THR A 1 639 ? -21.323 11.283  5.971   1.00 97.75 639 A 1 
ATOM 4926 C CA  . THR A 1 639 ? -21.193 10.550  7.235   1.00 97.54 639 A 1 
ATOM 4927 C C   . THR A 1 639 ? -21.598 11.416  8.429   1.00 97.27 639 A 1 
ATOM 4928 O O   . THR A 1 639 ? -22.322 10.949  9.309   1.00 96.21 639 A 1 
ATOM 4929 C CB  . THR A 1 639 ? -19.759 10.038  7.421   1.00 97.07 639 A 1 
ATOM 4930 O OG1 . THR A 1 639 ? -19.374 9.233   6.336   1.00 90.94 639 A 1 
ATOM 4931 C CG2 . THR A 1 639 ? -19.617 9.163   8.671   1.00 89.74 639 A 1 
ATOM 4932 N N   . ALA A 1 640 ? -21.171 12.677  8.462   1.00 97.62 640 A 1 
ATOM 4933 C CA  . ALA A 1 640 ? -21.499 13.603  9.541   1.00 97.39 640 A 1 
ATOM 4934 C C   . ALA A 1 640 ? -23.008 13.856  9.649   1.00 96.95 640 A 1 
ATOM 4935 O O   . ALA A 1 640 ? -23.561 13.792  10.749  1.00 95.86 640 A 1 
ATOM 4936 C CB  . ALA A 1 640 ? -20.725 14.904  9.314   1.00 97.19 640 A 1 
ATOM 4937 N N   . LEU A 1 641 ? -23.675 14.079  8.524   1.00 96.95 641 A 1 
ATOM 4938 C CA  . LEU A 1 641 ? -25.119 14.297  8.469   1.00 96.32 641 A 1 
ATOM 4939 C C   . LEU A 1 641 ? -25.895 13.038  8.871   1.00 96.01 641 A 1 
ATOM 4940 O O   . LEU A 1 641 ? -26.822 13.116  9.675   1.00 94.21 641 A 1 
ATOM 4941 C CB  . LEU A 1 641 ? -25.488 14.774  7.051   1.00 94.94 641 A 1 
ATOM 4942 C CG  . LEU A 1 641 ? -26.971 15.145  6.867   1.00 90.79 641 A 1 
ATOM 4943 C CD1 . LEU A 1 641 ? -27.383 16.328  7.744   1.00 84.98 641 A 1 
ATOM 4944 C CD2 . LEU A 1 641 ? -27.225 15.522  5.408   1.00 85.23 641 A 1 
ATOM 4945 N N   . ALA A 1 642 ? -25.491 11.872  8.360   1.00 96.14 642 A 1 
ATOM 4946 C CA  . ALA A 1 642 ? -26.167 10.605  8.638   1.00 95.29 642 A 1 
ATOM 4947 C C   . ALA A 1 642 ? -26.051 10.163  10.105  1.00 94.77 642 A 1 
ATOM 4948 O O   . ALA A 1 642 ? -26.944 9.481   10.609  1.00 93.02 642 A 1 
ATOM 4949 C CB  . ALA A 1 642 ? -25.585 9.544   7.697   1.00 94.81 642 A 1 
ATOM 4950 N N   . ARG A 1 643 ? -24.954 10.533  10.793  1.00 95.56 643 A 1 
ATOM 4951 C CA  . ARG A 1 643 ? -24.620 10.038  12.140  1.00 95.35 643 A 1 
ATOM 4952 C C   . ARG A 1 643 ? -24.643 11.107  13.230  1.00 95.60 643 A 1 
ATOM 4953 O O   . ARG A 1 643 ? -24.364 10.803  14.389  1.00 94.25 643 A 1 
ATOM 4954 C CB  . ARG A 1 643 ? -23.267 9.318   12.088  1.00 94.92 643 A 1 
ATOM 4955 C CG  . ARG A 1 643 ? -23.297 8.135   11.115  1.00 93.24 643 A 1 
ATOM 4956 C CD  . ARG A 1 643 ? -21.931 7.452   11.062  1.00 89.69 643 A 1 
ATOM 4957 N NE  . ARG A 1 643 ? -21.981 6.311   10.128  1.00 84.85 643 A 1 
ATOM 4958 C CZ  . ARG A 1 643 ? -22.397 5.091   10.414  1.00 80.60 643 A 1 
ATOM 4959 N NH1 . ARG A 1 643 ? -22.703 4.705   11.622  1.00 72.60 643 A 1 
ATOM 4960 N NH2 . ARG A 1 643 ? -22.527 4.226   9.463   1.00 75.69 643 A 1 
ATOM 4961 N N   . GLY A 1 644 ? -24.953 12.345  12.884  1.00 95.56 644 A 1 
ATOM 4962 C CA  . GLY A 1 644 ? -24.969 13.452  13.836  1.00 95.48 644 A 1 
ATOM 4963 C C   . GLY A 1 644 ? -23.592 13.715  14.453  1.00 96.08 644 A 1 
ATOM 4964 O O   . GLY A 1 644 ? -23.463 13.781  15.677  1.00 94.58 644 A 1 
ATOM 4965 N N   . TYR A 1 645 ? -22.551 13.792  13.635  1.00 96.43 645 A 1 
ATOM 4966 C CA  . TYR A 1 645 ? -21.208 14.173  14.065  1.00 97.28 645 A 1 
ATOM 4967 C C   . TYR A 1 645 ? -21.094 15.695  14.191  1.00 97.42 645 A 1 
ATOM 4968 O O   . TYR A 1 645 ? -21.706 16.438  13.430  1.00 96.30 645 A 1 
ATOM 4969 C CB  . TYR A 1 645 ? -20.146 13.604  13.112  1.00 97.19 645 A 1 
ATOM 4970 C CG  . TYR A 1 645 ? -19.941 12.094  13.103  1.00 97.42 645 A 1 
ATOM 4971 C CD1 . TYR A 1 645 ? -20.691 11.225  13.920  1.00 95.62 645 A 1 
ATOM 4972 C CD2 . TYR A 1 645 ? -18.950 11.552  12.257  1.00 95.70 645 A 1 
ATOM 4973 C CE1 . TYR A 1 645 ? -20.461 9.836   13.897  1.00 95.30 645 A 1 
ATOM 4974 C CE2 . TYR A 1 645 ? -18.712 10.162  12.231  1.00 95.25 645 A 1 
ATOM 4975 C CZ  . TYR A 1 645 ? -19.471 9.303   13.051  1.00 96.24 645 A 1 
ATOM 4976 O OH  . TYR A 1 645 ? -19.245 7.963   13.039  1.00 94.99 645 A 1 
ATOM 4977 N N   . CYS A 1 646 ? -20.289 16.165  15.151  1.00 97.23 646 A 1 
ATOM 4978 C CA  . CYS A 1 646 ? -20.077 17.591  15.369  1.00 97.45 646 A 1 
ATOM 4979 C C   . CYS A 1 646 ? -18.783 18.087  14.711  1.00 97.90 646 A 1 
ATOM 4980 O O   . CYS A 1 646 ? -17.828 17.331  14.511  1.00 97.29 646 A 1 
ATOM 4981 C CB  . CYS A 1 646 ? -20.137 17.908  16.869  1.00 96.27 646 A 1 
ATOM 4982 S SG  . CYS A 1 646 ? -18.601 17.425  17.719  1.00 94.56 646 A 1 
ATOM 4983 N N   . ARG A 1 647 ? -18.736 19.378  14.404  1.00 97.99 647 A 1 
ATOM 4984 C CA  . ARG A 1 647 ? -17.500 20.047  13.986  1.00 98.20 647 A 1 
ATOM 4985 C C   . ARG A 1 647 ? -16.562 20.178  15.188  1.00 98.24 647 A 1 
ATOM 4986 O O   . ARG A 1 647 ? -16.963 20.800  16.169  1.00 97.58 647 A 1 
ATOM 4987 C CB  . ARG A 1 647 ? -17.839 21.409  13.366  1.00 97.60 647 A 1 
ATOM 4988 C CG  . ARG A 1 647 ? -16.588 22.113  12.829  1.00 96.81 647 A 1 
ATOM 4989 C CD  . ARG A 1 647 ? -16.965 23.414  12.135  1.00 95.04 647 A 1 
ATOM 4990 N NE  . ARG A 1 647 ? -15.770 24.138  11.683  1.00 89.52 647 A 1 
ATOM 4991 C CZ  . ARG A 1 647 ? -15.754 25.283  11.025  1.00 87.04 647 A 1 
ATOM 4992 N NH1 . ARG A 1 647 ? -16.857 25.901  10.694  1.00 80.65 647 A 1 
ATOM 4993 N NH2 . ARG A 1 647 ? -14.618 25.826  10.693  1.00 80.00 647 A 1 
ATOM 4994 N N   . PRO A 1 648 ? -15.328 19.634  15.147  1.00 98.21 648 A 1 
ATOM 4995 C CA  . PRO A 1 648 ? -14.355 19.849  16.207  1.00 98.10 648 A 1 
ATOM 4996 C C   . PRO A 1 648 ? -13.769 21.266  16.142  1.00 98.00 648 A 1 
ATOM 4997 O O   . PRO A 1 648 ? -13.678 21.881  15.075  1.00 97.21 648 A 1 
ATOM 4998 C CB  . PRO A 1 648 ? -13.298 18.762  16.011  1.00 97.59 648 A 1 
ATOM 4999 C CG  . PRO A 1 648 ? -13.317 18.539  14.500  1.00 96.18 648 A 1 
ATOM 5000 C CD  . PRO A 1 648 ? -14.769 18.786  14.103  1.00 97.68 648 A 1 
ATOM 5001 N N   . GLU A 1 649 ? -13.346 21.772  17.298  1.00 97.83 649 A 1 
ATOM 5002 C CA  . GLU A 1 649 ? -12.667 23.059  17.469  1.00 97.61 649 A 1 
ATOM 5003 C C   . GLU A 1 649 ? -11.176 22.804  17.732  1.00 97.86 649 A 1 
ATOM 5004 O O   . GLU A 1 649 ? -10.825 21.991  18.582  1.00 96.73 649 A 1 
ATOM 5005 C CB  . GLU A 1 649 ? -13.310 23.839  18.636  1.00 96.24 649 A 1 
ATOM 5006 C CG  . GLU A 1 649 ? -14.769 24.280  18.382  1.00 87.31 649 A 1 
ATOM 5007 C CD  . GLU A 1 649 ? -15.500 24.780  19.653  1.00 88.09 649 A 1 
ATOM 5008 O OE1 . GLU A 1 649 ? -16.750 24.711  19.680  1.00 78.10 649 A 1 
ATOM 5009 O OE2 . GLU A 1 649 ? -14.863 25.181  20.653  1.00 80.75 649 A 1 
ATOM 5010 N N   . PHE A 1 650 ? -10.279 23.509  17.034  1.00 97.71 650 A 1 
ATOM 5011 C CA  . PHE A 1 650 ? -8.853  23.497  17.358  1.00 97.60 650 A 1 
ATOM 5012 C C   . PHE A 1 650 ? -8.518  24.649  18.307  1.00 97.31 650 A 1 
ATOM 5013 O O   . PHE A 1 650 ? -8.871  25.796  18.039  1.00 95.97 650 A 1 
ATOM 5014 C CB  . PHE A 1 650 ? -8.000  23.542  16.087  1.00 97.29 650 A 1 
ATOM 5015 C CG  . PHE A 1 650 ? -8.060  22.270  15.267  1.00 97.79 650 A 1 
ATOM 5016 C CD1 . PHE A 1 650 ? -7.400  21.113  15.718  1.00 96.42 650 A 1 
ATOM 5017 C CD2 . PHE A 1 650 ? -8.775  22.236  14.058  1.00 96.54 650 A 1 
ATOM 5018 C CE1 . PHE A 1 650 ? -7.445  19.931  14.961  1.00 96.21 650 A 1 
ATOM 5019 C CE2 . PHE A 1 650 ? -8.818  21.056  13.298  1.00 96.22 650 A 1 
ATOM 5020 C CZ  . PHE A 1 650 ? -8.150  19.903  13.747  1.00 96.89 650 A 1 
ATOM 5021 N N   . SER A 1 651 ? -7.815  24.342  19.398  1.00 97.20 651 A 1 
ATOM 5022 C CA  . SER A 1 651 ? -7.331  25.320  20.376  1.00 96.74 651 A 1 
ATOM 5023 C C   . SER A 1 651 ? -5.816  25.501  20.270  1.00 96.70 651 A 1 
ATOM 5024 O O   . SER A 1 651 ? -5.100  24.575  19.898  1.00 94.53 651 A 1 
ATOM 5025 C CB  . SER A 1 651 ? -7.721  24.885  21.794  1.00 95.20 651 A 1 
ATOM 5026 O OG  . SER A 1 651 ? -7.296  25.880  22.706  1.00 89.73 651 A 1 
ATOM 5027 N N   . GLY A 1 652 ? -5.316  26.684  20.615  1.00 95.87 652 A 1 
ATOM 5028 C CA  . GLY A 1 652 ? -3.881  26.917  20.826  1.00 95.27 652 A 1 
ATOM 5029 C C   . GLY A 1 652 ? -3.380  26.411  22.180  1.00 95.15 652 A 1 
ATOM 5030 O O   . GLY A 1 652 ? -2.176  26.232  22.358  1.00 92.63 652 A 1 
ATOM 5031 N N   . GLU A 1 653 ? -4.283  26.177  23.124  1.00 94.13 653 A 1 
ATOM 5032 C CA  . GLU A 1 653 ? -3.965  25.682  24.460  1.00 93.68 653 A 1 
ATOM 5033 C C   . GLU A 1 653 ? -3.794  24.153  24.453  1.00 94.08 653 A 1 
ATOM 5034 O O   . GLU A 1 653 ? -4.582  23.457  23.805  1.00 91.70 653 A 1 
ATOM 5035 C CB  . GLU A 1 653 ? -5.050  26.098  25.463  1.00 92.22 653 A 1 
ATOM 5036 C CG  . GLU A 1 653 ? -5.111  27.629  25.631  1.00 84.93 653 A 1 
ATOM 5037 C CD  . GLU A 1 653 ? -6.176  28.100  26.638  1.00 78.82 653 A 1 
ATOM 5038 O OE1 . GLU A 1 653 ? -6.217  29.330  26.875  1.00 69.19 653 A 1 
ATOM 5039 O OE2 . GLU A 1 653 ? -6.957  27.258  27.125  1.00 68.85 653 A 1 
ATOM 5040 N N   . PRO A 1 654 ? -2.779  23.608  25.158  1.00 93.43 654 A 1 
ATOM 5041 C CA  . PRO A 1 654 ? -2.609  22.167  25.294  1.00 92.48 654 A 1 
ATOM 5042 C C   . PRO A 1 654 ? -3.826  21.514  25.959  1.00 93.47 654 A 1 
ATOM 5043 O O   . PRO A 1 654 ? -4.301  21.988  26.984  1.00 92.04 654 A 1 
ATOM 5044 C CB  . PRO A 1 654 ? -1.342  21.966  26.133  1.00 90.16 654 A 1 
ATOM 5045 C CG  . PRO A 1 654 ? -0.571  23.272  25.952  1.00 85.84 654 A 1 
ATOM 5046 C CD  . PRO A 1 654 ? -1.690  24.302  25.828  1.00 89.26 654 A 1 
ATOM 5047 N N   . GLY A 1 655 ? -4.295  20.404  25.399  1.00 93.90 655 A 1 
ATOM 5048 C CA  . GLY A 1 655 ? -5.383  19.641  25.994  1.00 94.84 655 A 1 
ATOM 5049 C C   . GLY A 1 655 ? -6.299  18.967  24.981  1.00 96.29 655 A 1 
ATOM 5050 O O   . GLY A 1 655 ? -6.187  19.152  23.770  1.00 94.45 655 A 1 
ATOM 5051 N N   . LEU A 1 656 ? -7.216  18.157  25.491  1.00 96.38 656 A 1 
ATOM 5052 C CA  . LEU A 1 656 ? -8.217  17.439  24.718  1.00 96.54 656 A 1 
ATOM 5053 C C   . LEU A 1 656 ? -9.510  17.355  25.528  1.00 97.01 656 A 1 
ATOM 5054 O O   . LEU A 1 656 ? -9.554  16.695  26.566  1.00 95.41 656 A 1 
ATOM 5055 C CB  . LEU A 1 656 ? -7.652  16.047  24.380  1.00 94.54 656 A 1 
ATOM 5056 C CG  . LEU A 1 656 ? -8.611  15.159  23.573  1.00 91.53 656 A 1 
ATOM 5057 C CD1 . LEU A 1 656 ? -8.820  15.685  22.158  1.00 83.78 656 A 1 
ATOM 5058 C CD2 . LEU A 1 656 ? -8.023  13.755  23.467  1.00 83.84 656 A 1 
ATOM 5059 N N   . THR A 1 657 ? -10.562 17.987  25.044  1.00 97.40 657 A 1 
ATOM 5060 C CA  . THR A 1 657 ? -11.891 17.913  25.654  1.00 97.59 657 A 1 
ATOM 5061 C C   . THR A 1 657 ? -12.874 17.310  24.664  1.00 97.86 657 A 1 
ATOM 5062 O O   . THR A 1 657 ? -13.049 17.838  23.570  1.00 97.02 657 A 1 
ATOM 5063 C CB  . THR A 1 657 ? -12.371 19.288  26.135  1.00 96.63 657 A 1 
ATOM 5064 O OG1 . THR A 1 657 ? -11.462 19.812  27.077  1.00 89.26 657 A 1 
ATOM 5065 C CG2 . THR A 1 657 ? -13.732 19.224  26.830  1.00 89.13 657 A 1 
ATOM 5066 N N   . ILE A 1 658 ? -13.522 16.222  25.036  1.00 97.33 658 A 1 
ATOM 5067 C CA  . ILE A 1 658 ? -14.579 15.576  24.261  1.00 97.34 658 A 1 
ATOM 5068 C C   . ILE A 1 658 ? -15.797 15.423  25.168  1.00 97.11 658 A 1 
ATOM 5069 O O   . ILE A 1 658 ? -15.696 14.854  26.253  1.00 96.05 658 A 1 
ATOM 5070 C CB  . ILE A 1 658 ? -14.109 14.219  23.688  1.00 97.11 658 A 1 
ATOM 5071 C CG1 . ILE A 1 658 ? -12.889 14.395  22.750  1.00 95.63 658 A 1 
ATOM 5072 C CG2 . ILE A 1 658 ? -15.263 13.517  22.950  1.00 95.88 658 A 1 
ATOM 5073 C CD1 . ILE A 1 658 ? -12.185 13.080  22.390  1.00 91.81 658 A 1 
ATOM 5074 N N   . GLU A 1 659 ? -16.941 15.910  24.723  1.00 96.46 659 A 1 
ATOM 5075 C CA  . GLU A 1 659 ? -18.225 15.751  25.397  1.00 96.39 659 A 1 
ATOM 5076 C C   . GLU A 1 659 ? -19.093 14.753  24.620  1.00 96.18 659 A 1 
ATOM 5077 O O   . GLU A 1 659 ? -19.237 14.875  23.406  1.00 94.56 659 A 1 
ATOM 5078 C CB  . GLU A 1 659 ? -18.939 17.105  25.525  1.00 95.91 659 A 1 
ATOM 5079 C CG  . GLU A 1 659 ? -18.152 18.160  26.326  1.00 92.33 659 A 1 
ATOM 5080 C CD  . GLU A 1 659 ? -18.829 19.543  26.355  1.00 91.72 659 A 1 
ATOM 5081 O OE1 . GLU A 1 659 ? -18.229 20.489  26.910  1.00 82.75 659 A 1 
ATOM 5082 O OE2 . GLU A 1 659 ? -19.947 19.699  25.820  1.00 85.05 659 A 1 
ATOM 5083 N N   . ASP A 1 660 ? -19.661 13.771  25.316  1.00 95.92 660 A 1 
ATOM 5084 C CA  . ASP A 1 660 ? -20.506 12.717  24.745  1.00 95.74 660 A 1 
ATOM 5085 C C   . ASP A 1 660 ? -19.858 12.031  23.526  1.00 95.98 660 A 1 
ATOM 5086 O O   . ASP A 1 660 ? -20.463 11.871  22.459  1.00 94.43 660 A 1 
ATOM 5087 C CB  . ASP A 1 660 ? -21.926 13.245  24.468  1.00 94.59 660 A 1 
ATOM 5088 C CG  . ASP A 1 660 ? -22.592 13.865  25.702  1.00 92.29 660 A 1 
ATOM 5089 O OD1 . ASP A 1 660 ? -22.369 13.353  26.815  1.00 86.65 660 A 1 
ATOM 5090 O OD2 . ASP A 1 660 ? -23.303 14.884  25.519  1.00 86.33 660 A 1 
ATOM 5091 N N   . GLY A 1 661 ? -18.584 11.664  23.670  1.00 95.64 661 A 1 
ATOM 5092 C CA  . GLY A 1 661 ? -17.826 10.980  22.635  1.00 95.50 661 A 1 
ATOM 5093 C C   . GLY A 1 661 ? -18.339 9.561   22.396  1.00 95.21 661 A 1 
ATOM 5094 O O   . GLY A 1 661 ? -18.745 8.864   23.326  1.00 93.95 661 A 1 
ATOM 5095 N N   . ARG A 1 662 ? -18.283 9.115   21.141  1.00 96.14 662 A 1 
ATOM 5096 C CA  . ARG A 1 662 ? -18.728 7.783   20.707  1.00 95.93 662 A 1 
ATOM 5097 C C   . ARG A 1 662 ? -17.655 7.127   19.849  1.00 96.17 662 A 1 
ATOM 5098 O O   . ARG A 1 662 ? -17.013 7.799   19.046  1.00 95.26 662 A 1 
ATOM 5099 C CB  . ARG A 1 662 ? -20.049 7.915   19.928  1.00 94.79 662 A 1 
ATOM 5100 C CG  . ARG A 1 662 ? -21.207 8.472   20.778  1.00 93.41 662 A 1 
ATOM 5101 C CD  . ARG A 1 662 ? -22.399 8.864   19.915  1.00 91.97 662 A 1 
ATOM 5102 N NE  . ARG A 1 662 ? -22.155 10.114  19.173  1.00 88.49 662 A 1 
ATOM 5103 C CZ  . ARG A 1 662 ? -22.742 10.482  18.051  1.00 88.51 662 A 1 
ATOM 5104 N NH1 . ARG A 1 662 ? -23.594 9.725   17.414  1.00 78.35 662 A 1 
ATOM 5105 N NH2 . ARG A 1 662 ? -22.488 11.642  17.532  1.00 80.51 662 A 1 
ATOM 5106 N N   . HIS A 1 663 ? -17.463 5.824   19.984  1.00 95.09 663 A 1 
ATOM 5107 C CA  . HIS A 1 663 ? -16.503 5.112   19.139  1.00 94.71 663 A 1 
ATOM 5108 C C   . HIS A 1 663 ? -17.106 4.891   17.743  1.00 94.61 663 A 1 
ATOM 5109 O O   . HIS A 1 663 ? -18.044 4.101   17.627  1.00 93.81 663 A 1 
ATOM 5110 C CB  . HIS A 1 663 ? -16.091 3.795   19.800  1.00 94.29 663 A 1 
ATOM 5111 C CG  . HIS A 1 663 ? -14.984 3.085   19.058  1.00 93.98 663 A 1 
ATOM 5112 N ND1 . HIS A 1 663 ? -14.987 2.696   17.736  1.00 88.28 663 A 1 
ATOM 5113 C CD2 . HIS A 1 663 ? -13.763 2.730   19.567  1.00 88.95 663 A 1 
ATOM 5114 C CE1 . HIS A 1 663 ? -13.801 2.134   17.452  1.00 89.22 663 A 1 
ATOM 5115 N NE2 . HIS A 1 663 ? -13.027 2.127   18.547  1.00 89.57 663 A 1 
ATOM 5116 N N   . PRO A 1 664 ? -16.575 5.498   16.660  1.00 96.12 664 A 1 
ATOM 5117 C CA  . PRO A 1 664 ? -17.251 5.529   15.357  1.00 95.86 664 A 1 
ATOM 5118 C C   . PRO A 1 664 ? -17.552 4.138   14.792  1.00 95.35 664 A 1 
ATOM 5119 O O   . PRO A 1 664 ? -18.671 3.880   14.346  1.00 94.05 664 A 1 
ATOM 5120 C CB  . PRO A 1 664 ? -16.309 6.324   14.439  1.00 95.89 664 A 1 
ATOM 5121 C CG  . PRO A 1 664 ? -14.936 6.223   15.108  1.00 95.12 664 A 1 
ATOM 5122 C CD  . PRO A 1 664 ? -15.296 6.185   16.591  1.00 96.35 664 A 1 
ATOM 5123 N N   . VAL A 1 665 ? -16.589 3.224   14.840  1.00 95.60 665 A 1 
ATOM 5124 C CA  . VAL A 1 665 ? -16.746 1.872   14.273  1.00 94.85 665 A 1 
ATOM 5125 C C   . VAL A 1 665 ? -17.659 1.006   15.144  1.00 93.87 665 A 1 
ATOM 5126 O O   . VAL A 1 665 ? -18.548 0.354   14.617  1.00 92.70 665 A 1 
ATOM 5127 C CB  . VAL A 1 665 ? -15.382 1.192   14.055  1.00 94.74 665 A 1 
ATOM 5128 C CG1 . VAL A 1 665 ? -15.525 -0.170  13.365  1.00 92.24 665 A 1 
ATOM 5129 C CG2 . VAL A 1 665 ? -14.458 2.061   13.185  1.00 92.19 665 A 1 
ATOM 5130 N N   . VAL A 1 666 ? -17.474 1.016   16.467  1.00 93.56 666 A 1 
ATOM 5131 C CA  . VAL A 1 666 ? -18.286 0.184   17.379  1.00 92.11 666 A 1 
ATOM 5132 C C   . VAL A 1 666 ? -19.748 0.624   17.359  1.00 91.48 666 A 1 
ATOM 5133 O O   . VAL A 1 666 ? -20.622 -0.223  17.230  1.00 90.56 666 A 1 
ATOM 5134 C CB  . VAL A 1 666 ? -17.729 0.188   18.815  1.00 91.48 666 A 1 
ATOM 5135 C CG1 . VAL A 1 666 ? -18.583 -0.650  19.781  1.00 87.88 666 A 1 
ATOM 5136 C CG2 . VAL A 1 666 ? -16.307 -0.389  18.851  1.00 87.84 666 A 1 
ATOM 5137 N N   . GLU A 1 667 ? -20.010 1.928   17.407  1.00 93.37 667 A 1 
ATOM 5138 C CA  . GLU A 1 667 ? -21.364 2.478   17.275  1.00 92.54 667 A 1 
ATOM 5139 C C   . GLU A 1 667 ? -22.050 2.005   15.982  1.00 91.51 667 A 1 
ATOM 5140 O O   . GLU A 1 667 ? -23.233 1.668   15.991  1.00 89.83 667 A 1 
ATOM 5141 C CB  . GLU A 1 667 ? -21.281 4.018   17.311  1.00 91.54 667 A 1 
ATOM 5142 C CG  . GLU A 1 667 ? -22.649 4.707   17.139  1.00 89.04 667 A 1 
ATOM 5143 C CD  . GLU A 1 667 ? -22.561 6.244   17.172  1.00 89.98 667 A 1 
ATOM 5144 O OE1 . GLU A 1 667 ? -23.483 6.883   17.729  1.00 81.84 667 A 1 
ATOM 5145 O OE2 . GLU A 1 667 ? -21.602 6.840   16.635  1.00 83.92 667 A 1 
ATOM 5146 N N   . ASN A 1 668 ? -21.307 1.953   14.876  1.00 92.33 668 A 1 
ATOM 5147 C CA  . ASN A 1 668 ? -21.849 1.502   13.591  1.00 90.89 668 A 1 
ATOM 5148 C C   . ASN A 1 668 ? -22.235 0.017   13.558  1.00 90.01 668 A 1 
ATOM 5149 O O   . ASN A 1 668 ? -23.171 -0.345  12.843  1.00 87.34 668 A 1 
ATOM 5150 C CB  . ASN A 1 668 ? -20.815 1.794   12.501  1.00 90.58 668 A 1 
ATOM 5151 C CG  . ASN A 1 668 ? -21.343 1.368   11.145  1.00 88.64 668 A 1 
ATOM 5152 O OD1 . ASN A 1 668 ? -22.322 1.917   10.657  1.00 80.90 668 A 1 
ATOM 5153 N ND2 . ASN A 1 668 ? -20.740 0.400   10.510  1.00 81.21 668 A 1 
ATOM 5154 N N   . GLU A 1 669 ? -21.508 -0.830  14.277  1.00 90.95 669 A 1 
ATOM 5155 C CA  . GLU A 1 669 ? -21.717 -2.285  14.274  1.00 88.95 669 A 1 
ATOM 5156 C C   . GLU A 1 669 ? -22.788 -2.736  15.282  1.00 87.79 669 A 1 
ATOM 5157 O O   . GLU A 1 669 ? -23.179 -3.904  15.292  1.00 83.33 669 A 1 
ATOM 5158 C CB  . GLU A 1 669 ? -20.381 -3.002  14.525  1.00 88.37 669 A 1 
ATOM 5159 C CG  . GLU A 1 669 ? -19.321 -2.774  13.433  1.00 84.52 669 A 1 
ATOM 5160 C CD  . GLU A 1 669 ? -19.773 -3.176  12.027  1.00 83.49 669 A 1 
ATOM 5161 O OE1 . GLU A 1 669 ? -19.772 -2.293  11.132  1.00 73.32 669 A 1 
ATOM 5162 O OE2 . GLU A 1 669 ? -20.095 -4.368  11.836  1.00 73.41 669 A 1 
ATOM 5163 N N   . MET A 1 670 ? -23.293 -1.824  16.125  1.00 88.73 670 A 1 
ATOM 5164 C CA  . MET A 1 670 ? -24.358 -2.150  17.073  1.00 86.76 670 A 1 
ATOM 5165 C C   . MET A 1 670 ? -25.659 -2.510  16.344  1.00 84.39 670 A 1 
ATOM 5166 O O   . MET A 1 670 ? -26.156 -1.787  15.479  1.00 76.96 670 A 1 
ATOM 5167 C CB  . MET A 1 670 ? -24.577 -1.016  18.082  1.00 85.34 670 A 1 
ATOM 5168 C CG  . MET A 1 670 ? -23.375 -0.874  19.021  1.00 82.07 670 A 1 
ATOM 5169 S SD  . MET A 1 670 ? -23.568 0.315   20.375  1.00 78.39 670 A 1 
ATOM 5170 C CE  . MET A 1 670 ? -24.682 -0.637  21.442  1.00 67.46 670 A 1 
ATOM 5171 N N   . THR A 1 671 ? -26.230 -3.655  16.715  1.00 82.83 671 A 1 
ATOM 5172 C CA  . THR A 1 671 ? -27.465 -4.182  16.119  1.00 79.52 671 A 1 
ATOM 5173 C C   . THR A 1 671 ? -28.610 -4.199  17.130  1.00 76.91 671 A 1 
ATOM 5174 O O   . THR A 1 671 ? -28.408 -4.078  18.337  1.00 67.47 671 A 1 
ATOM 5175 C CB  . THR A 1 671 ? -27.242 -5.572  15.489  1.00 74.53 671 A 1 
ATOM 5176 O OG1 . THR A 1 671 ? -26.767 -6.503  16.424  1.00 68.17 671 A 1 
ATOM 5177 C CG2 . THR A 1 671 ? -26.254 -5.547  14.322  1.00 66.13 671 A 1 
ATOM 5178 N N   . GLY A 1 672 ? -29.836 -4.350  16.641  1.00 76.67 672 A 1 
ATOM 5179 C CA  . GLY A 1 672 ? -30.986 -4.584  17.533  1.00 76.01 672 A 1 
ATOM 5180 C C   . GLY A 1 672 ? -31.536 -3.355  18.267  1.00 77.99 672 A 1 
ATOM 5181 O O   . GLY A 1 672 ? -32.362 -3.521  19.160  1.00 70.20 672 A 1 
ATOM 5182 N N   . GLY A 1 673 ? -31.133 -2.140  17.881  1.00 78.17 673 A 1 
ATOM 5183 C CA  . GLY A 1 673 ? -31.602 -0.898  18.517  1.00 78.60 673 A 1 
ATOM 5184 C C   . GLY A 1 673 ? -30.893 -0.570  19.836  1.00 81.67 673 A 1 
ATOM 5185 O O   . GLY A 1 673 ? -31.343 0.316   20.559  1.00 76.14 673 A 1 
ATOM 5186 N N   . GLU A 1 674 ? -29.796 -1.268  20.150  1.00 80.62 674 A 1 
ATOM 5187 C CA  . GLU A 1 674 ? -28.911 -0.901  21.250  1.00 82.74 674 A 1 
ATOM 5188 C C   . GLU A 1 674 ? -28.275 0.463   20.975  1.00 85.04 674 A 1 
ATOM 5189 O O   . GLU A 1 674 ? -27.851 0.760   19.856  1.00 82.17 674 A 1 
ATOM 5190 C CB  . GLU A 1 674 ? -27.839 -1.975  21.475  1.00 78.95 674 A 1 
ATOM 5191 C CG  . GLU A 1 674 ? -28.430 -3.313  21.949  1.00 71.37 674 A 1 
ATOM 5192 C CD  . GLU A 1 674 ? -27.373 -4.387  22.256  1.00 67.46 674 A 1 
ATOM 5193 O OE1 . GLU A 1 674 ? -27.784 -5.449  22.787  1.00 61.10 674 A 1 
ATOM 5194 O OE2 . GLU A 1 674 ? -26.180 -4.157  21.973  1.00 60.54 674 A 1 
ATOM 5195 N N   . THR A 1 675 ? -28.220 1.315   21.997  1.00 84.57 675 A 1 
ATOM 5196 C CA  . THR A 1 675 ? -27.603 2.640   21.900  1.00 85.82 675 A 1 
ATOM 5197 C C   . THR A 1 675 ? -26.192 2.604   22.466  1.00 86.90 675 A 1 
ATOM 5198 O O   . THR A 1 675 ? -25.984 2.119   23.577  1.00 83.38 675 A 1 
ATOM 5199 C CB  . THR A 1 675 ? -28.430 3.709   22.624  1.00 81.48 675 A 1 
ATOM 5200 O OG1 . THR A 1 675 ? -28.726 3.305   23.940  1.00 71.09 675 A 1 
ATOM 5201 C CG2 . THR A 1 675 ? -29.756 3.976   21.911  1.00 69.15 675 A 1 
ATOM 5202 N N   . PHE A 1 676 ? -25.237 3.159   21.732  1.00 86.74 676 A 1 
ATOM 5203 C CA  . PHE A 1 676 ? -23.881 3.339   22.234  1.00 88.18 676 A 1 
ATOM 5204 C C   . PHE A 1 676 ? -23.878 4.321   23.413  1.00 88.96 676 A 1 
ATOM 5205 O O   . PHE A 1 676 ? -24.428 5.419   23.315  1.00 86.69 676 A 1 
ATOM 5206 C CB  . PHE A 1 676 ? -22.963 3.810   21.099  1.00 87.42 676 A 1 
ATOM 5207 C CG  . PHE A 1 676 ? -21.500 3.801   21.481  1.00 88.74 676 A 1 
ATOM 5208 C CD1 . PHE A 1 676 ? -20.936 4.901   22.145  1.00 85.15 676 A 1 
ATOM 5209 C CD2 . PHE A 1 676 ? -20.714 2.665   21.224  1.00 85.83 676 A 1 
ATOM 5210 C CE1 . PHE A 1 676 ? -19.597 4.861   22.565  1.00 85.40 676 A 1 
ATOM 5211 C CE2 . PHE A 1 676 ? -19.371 2.626   21.641  1.00 84.94 676 A 1 
ATOM 5212 C CZ  . PHE A 1 676 ? -18.813 3.722   22.317  1.00 87.62 676 A 1 
ATOM 5213 N N   . ILE A 1 677 ? -23.242 3.935   24.511  1.00 89.47 677 A 1 
ATOM 5214 C CA  . ILE A 1 677 ? -23.098 4.803   25.680  1.00 89.72 677 A 1 
ATOM 5215 C C   . ILE A 1 677 ? -21.953 5.785   25.420  1.00 90.89 677 A 1 
ATOM 5216 O O   . ILE A 1 677 ? -20.783 5.404   25.388  1.00 90.18 677 A 1 
ATOM 5217 C CB  . ILE A 1 677 ? -22.909 3.986   26.971  1.00 87.89 677 A 1 
ATOM 5218 C CG1 . ILE A 1 677 ? -24.044 2.959   27.194  1.00 83.13 677 A 1 
ATOM 5219 C CG2 . ILE A 1 677 ? -22.785 4.913   28.188  1.00 82.25 677 A 1 
ATOM 5220 C CD1 . ILE A 1 677 ? -25.468 3.534   27.237  1.00 72.89 677 A 1 
ATOM 5221 N N   . ALA A 1 678 ? -22.312 7.044   25.216  1.00 91.04 678 A 1 
ATOM 5222 C CA  . ALA A 1 678 ? -21.368 8.121   24.986  1.00 91.93 678 A 1 
ATOM 5223 C C   . ALA A 1 678 ? -20.581 8.448   26.260  1.00 91.85 678 A 1 
ATOM 5224 O O   . ALA A 1 678 ? -21.144 8.488   27.351  1.00 90.29 678 A 1 
ATOM 5225 C CB  . ALA A 1 678 ? -22.136 9.333   24.458  1.00 91.33 678 A 1 
ATOM 5226 N N   . ASN A 1 679 ? -19.279 8.718   26.113  1.00 92.96 679 A 1 
ATOM 5227 C CA  . ASN A 1 679 ? -18.393 9.047   27.226  1.00 93.24 679 A 1 
ATOM 5228 C C   . ASN A 1 679 ? -17.537 10.265  26.890  1.00 94.20 679 A 1 
ATOM 5229 O O   . ASN A 1 679 ? -16.911 10.328  25.827  1.00 93.06 679 A 1 
ATOM 5230 C CB  . ASN A 1 679 ? -17.518 7.836   27.560  1.00 91.54 679 A 1 
ATOM 5231 C CG  . ASN A 1 679 ? -18.310 6.708   28.188  1.00 90.00 679 A 1 
ATOM 5232 O OD1 . ASN A 1 679 ? -18.754 6.805   29.318  1.00 82.73 679 A 1 
ATOM 5233 N ND2 . ASN A 1 679 ? -18.494 5.615   27.498  1.00 83.38 679 A 1 
ATOM 5234 N N   . GLY A 1 680 ? -17.480 11.215  27.817  1.00 94.08 680 A 1 
ATOM 5235 C CA  . GLY A 1 680 ? -16.605 12.375  27.713  1.00 94.12 680 A 1 
ATOM 5236 C C   . GLY A 1 680 ? -15.176 12.084  28.170  1.00 94.67 680 A 1 
ATOM 5237 O O   . GLY A 1 680 ? -14.934 11.172  28.959  1.00 93.23 680 A 1 
ATOM 5238 N N   . VAL A 1 681 ? -14.220 12.891  27.702  1.00 96.20 681 A 1 
ATOM 5239 C CA  . VAL A 1 681 ? -12.843 12.919  28.199  1.00 96.40 681 A 1 
ATOM 5240 C C   . VAL A 1 681 ? -12.387 14.361  28.333  1.00 96.58 681 A 1 
ATOM 5241 O O   . VAL A 1 681 ? -12.679 15.192  27.477  1.00 94.99 681 A 1 
ATOM 5242 C CB  . VAL A 1 681 ? -11.901 12.085  27.309  1.00 94.73 681 A 1 
ATOM 5243 C CG1 . VAL A 1 681 ? -11.773 12.608  25.887  1.00 88.65 681 A 1 
ATOM 5244 C CG2 . VAL A 1 681 ? -10.488 11.994  27.895  1.00 85.85 681 A 1 
ATOM 5245 N N   . LYS A 1 682 ? -11.661 14.654  29.410  1.00 95.74 682 A 1 
ATOM 5246 C CA  . LYS A 1 682 ? -11.013 15.947  29.611  1.00 95.41 682 A 1 
ATOM 5247 C C   . LYS A 1 682 ? -9.573  15.725  30.054  1.00 95.39 682 A 1 
ATOM 5248 O O   . LYS A 1 682 ? -9.345  15.186  31.131  1.00 93.93 682 A 1 
ATOM 5249 C CB  . LYS A 1 682 ? -11.819 16.787  30.609  1.00 94.54 682 A 1 
ATOM 5250 C CG  . LYS A 1 682 ? -11.308 18.229  30.630  1.00 90.53 682 A 1 
ATOM 5251 C CD  . LYS A 1 682 ? -12.009 19.070  31.697  1.00 85.74 682 A 1 
ATOM 5252 C CE  . LYS A 1 682 ? -11.534 20.513  31.531  1.00 77.09 682 A 1 
ATOM 5253 N NZ  . LYS A 1 682 ? -11.342 21.213  32.818  1.00 68.72 682 A 1 
ATOM 5254 N N   . LEU A 1 683 ? -8.638  16.134  29.209  1.00 95.89 683 A 1 
ATOM 5255 C CA  . LEU A 1 683 ? -7.209  16.178  29.488  1.00 95.71 683 A 1 
ATOM 5256 C C   . LEU A 1 683 ? -6.740  17.619  29.282  1.00 95.42 683 A 1 
ATOM 5257 O O   . LEU A 1 683 ? -6.966  18.193  28.223  1.00 93.49 683 A 1 
ATOM 5258 C CB  . LEU A 1 683 ? -6.461  15.206  28.558  1.00 95.51 683 A 1 
ATOM 5259 C CG  . LEU A 1 683 ? -6.749  13.713  28.800  1.00 95.22 683 A 1 
ATOM 5260 C CD1 . LEU A 1 683 ? -6.165  12.872  27.665  1.00 92.22 683 A 1 
ATOM 5261 C CD2 . LEU A 1 683 ? -6.136  13.230  30.111  1.00 92.51 683 A 1 
ATOM 5262 N N   . ASP A 1 684 ? -6.118  18.201  30.289  1.00 94.65 684 A 1 
ATOM 5263 C CA  . ASP A 1 684 ? -5.573  19.555  30.280  1.00 93.63 684 A 1 
ATOM 5264 C C   . ASP A 1 684 ? -4.355  19.630  31.212  1.00 93.53 684 A 1 
ATOM 5265 O O   . ASP A 1 684 ? -3.891  18.602  31.712  1.00 90.66 684 A 1 
ATOM 5266 C CB  . ASP A 1 684 ? -6.687  20.576  30.618  1.00 91.30 684 A 1 
ATOM 5267 C CG  . ASP A 1 684 ? -7.370  20.405  31.985  1.00 91.22 684 A 1 
ATOM 5268 O OD1 . ASP A 1 684 ? -6.701  19.981  32.940  1.00 85.31 684 A 1 
ATOM 5269 O OD2 . ASP A 1 684 ? -8.583  20.739  32.097  1.00 85.52 684 A 1 
ATOM 5270 N N   . ASP A 1 685 ? -3.794  20.814  31.434  1.00 92.94 685 A 1 
ATOM 5271 C CA  . ASP A 1 685 ? -2.622  20.949  32.310  1.00 92.12 685 A 1 
ATOM 5272 C C   . ASP A 1 685 ? -2.897  20.557  33.774  1.00 92.25 685 A 1 
ATOM 5273 O O   . ASP A 1 685 ? -1.981  20.118  34.464  1.00 88.98 685 A 1 
ATOM 5274 C CB  . ASP A 1 685 ? -2.045  22.368  32.211  1.00 89.53 685 A 1 
ATOM 5275 C CG  . ASP A 1 685 ? -1.202  22.591  30.945  1.00 82.49 685 A 1 
ATOM 5276 O OD1 . ASP A 1 685 ? -0.652  21.595  30.402  1.00 75.23 685 A 1 
ATOM 5277 O OD2 . ASP A 1 685 ? -1.044  23.772  30.566  1.00 76.12 685 A 1 
ATOM 5278 N N   . GLY A 1 686 ? -4.143  20.663  34.230  1.00 92.45 686 A 1 
ATOM 5279 C CA  . GLY A 1 686 ? -4.577  20.199  35.554  1.00 92.35 686 A 1 
ATOM 5280 C C   . GLY A 1 686 ? -4.920  18.707  35.602  1.00 93.25 686 A 1 
ATOM 5281 O O   . GLY A 1 686 ? -4.932  18.129  36.681  1.00 90.35 686 A 1 
ATOM 5282 N N   . HIS A 1 687 ? -5.193  18.076  34.462  1.00 94.06 687 A 1 
ATOM 5283 C CA  . HIS A 1 687 ? -5.551  16.661  34.352  1.00 93.98 687 A 1 
ATOM 5284 C C   . HIS A 1 687 ? -4.846  16.027  33.148  1.00 95.06 687 A 1 
ATOM 5285 O O   . HIS A 1 687 ? -5.449  15.814  32.096  1.00 92.86 687 A 1 
ATOM 5286 C CB  . HIS A 1 687 ? -7.073  16.492  34.253  1.00 91.23 687 A 1 
ATOM 5287 C CG  . HIS A 1 687 ? -7.845  17.097  35.397  1.00 86.19 687 A 1 
ATOM 5288 N ND1 . HIS A 1 687 ? -8.266  18.402  35.463  1.00 70.43 687 A 1 
ATOM 5289 C CD2 . HIS A 1 687 ? -8.245  16.481  36.548  1.00 73.22 687 A 1 
ATOM 5290 C CE1 . HIS A 1 687 ? -8.896  18.575  36.634  1.00 70.51 687 A 1 
ATOM 5291 N NE2 . HIS A 1 687 ? -8.924  17.429  37.329  1.00 73.74 687 A 1 
ATOM 5292 N N   . ARG A 1 688 ? -3.554  15.727  33.299  1.00 94.77 688 A 1 
ATOM 5293 C CA  . ARG A 1 688 ? -2.751  15.176  32.193  1.00 95.40 688 A 1 
ATOM 5294 C C   . ARG A 1 688 ? -2.899  13.667  32.034  1.00 96.43 688 A 1 
ATOM 5295 O O   . ARG A 1 688 ? -2.712  13.156  30.933  1.00 95.08 688 A 1 
ATOM 5296 C CB  . ARG A 1 688 ? -1.277  15.572  32.339  1.00 93.88 688 A 1 
ATOM 5297 C CG  . ARG A 1 688 ? -1.101  17.098  32.301  1.00 89.20 688 A 1 
ATOM 5298 C CD  . ARG A 1 688 ? 0.339   17.511  32.034  1.00 88.21 688 A 1 
ATOM 5299 N NE  . ARG A 1 688 ? 0.710   17.294  30.623  1.00 85.32 688 A 1 
ATOM 5300 C CZ  . ARG A 1 688 ? 0.700   18.184  29.646  1.00 84.83 688 A 1 
ATOM 5301 N NH1 . ARG A 1 688 ? 0.396   19.438  29.823  1.00 72.47 688 A 1 
ATOM 5302 N NH2 . ARG A 1 688 ? 1.004   17.818  28.438  1.00 74.54 688 A 1 
ATOM 5303 N N   . LEU A 1 689 ? -3.236  12.958  33.101  1.00 95.92 689 A 1 
ATOM 5304 C CA  . LEU A 1 689 ? -3.356  11.507  33.095  1.00 96.28 689 A 1 
ATOM 5305 C C   . LEU A 1 689 ? -4.677  11.059  33.724  1.00 96.29 689 A 1 
ATOM 5306 O O   . LEU A 1 689 ? -4.962  11.359  34.883  1.00 95.21 689 A 1 
ATOM 5307 C CB  . LEU A 1 689 ? -2.100  10.908  33.755  1.00 95.76 689 A 1 
ATOM 5308 C CG  . LEU A 1 689 ? -1.945  9.386   33.577  1.00 95.38 689 A 1 
ATOM 5309 C CD1 . LEU A 1 689 ? -0.462  9.008   33.665  1.00 90.80 689 A 1 
ATOM 5310 C CD2 . LEU A 1 689 ? -2.684  8.571   34.640  1.00 90.40 689 A 1 
ATOM 5311 N N   . LEU A 1 690 ? -5.455  10.282  32.969  1.00 95.77 690 A 1 
ATOM 5312 C CA  . LEU A 1 690 ? -6.613  9.563   33.491  1.00 95.69 690 A 1 
ATOM 5313 C C   . LEU A 1 690 ? -6.236  8.103   33.738  1.00 95.94 690 A 1 
ATOM 5314 O O   . LEU A 1 690 ? -5.925  7.365   32.801  1.00 95.19 690 A 1 
ATOM 5315 C CB  . LEU A 1 690 ? -7.821  9.682   32.547  1.00 95.35 690 A 1 
ATOM 5316 C CG  . LEU A 1 690 ? -8.311  11.123  32.292  1.00 93.06 690 A 1 
ATOM 5317 C CD1 . LEU A 1 690 ? -9.560  11.085  31.414  1.00 89.10 690 A 1 
ATOM 5318 C CD2 . LEU A 1 690 ? -8.662  11.869  33.578  1.00 89.52 690 A 1 
ATOM 5319 N N   . LEU A 1 691 ? -6.283  7.688   35.000  1.00 95.00 691 A 1 
ATOM 5320 C CA  . LEU A 1 691 ? -6.095  6.300   35.391  1.00 94.69 691 A 1 
ATOM 5321 C C   . LEU A 1 691 ? -7.443  5.575   35.363  1.00 94.36 691 A 1 
ATOM 5322 O O   . LEU A 1 691 ? -8.331  5.847   36.173  1.00 92.76 691 A 1 
ATOM 5323 C CB  . LEU A 1 691 ? -5.415  6.236   36.764  1.00 94.00 691 A 1 
ATOM 5324 C CG  . LEU A 1 691 ? -4.934  4.817   37.102  1.00 91.53 691 A 1 
ATOM 5325 C CD1 . LEU A 1 691 ? -3.672  4.447   36.320  1.00 86.57 691 A 1 
ATOM 5326 C CD2 . LEU A 1 691 ? -4.601  4.724   38.585  1.00 86.36 691 A 1 
ATOM 5327 N N   . ILE A 1 692 ? -7.588  4.643   34.420  1.00 94.02 692 A 1 
ATOM 5328 C CA  . ILE A 1 692 ? -8.852  3.997   34.077  1.00 93.74 692 A 1 
ATOM 5329 C C   . ILE A 1 692 ? -8.888  2.597   34.689  1.00 92.65 692 A 1 
ATOM 5330 O O   . ILE A 1 692 ? -8.112  1.713   34.319  1.00 90.85 692 A 1 
ATOM 5331 C CB  . ILE A 1 692 ? -9.056  3.965   32.547  1.00 93.80 692 A 1 
ATOM 5332 C CG1 . ILE A 1 692 ? -8.877  5.357   31.888  1.00 92.46 692 A 1 
ATOM 5333 C CG2 . ILE A 1 692 ? -10.453 3.404   32.229  1.00 92.04 692 A 1 
ATOM 5334 C CD1 . ILE A 1 692 ? -8.714  5.284   30.368  1.00 88.60 692 A 1 
ATOM 5335 N N   . THR A 1 693 ? -9.827  2.369   35.591  1.00 91.50 693 A 1 
ATOM 5336 C CA  . THR A 1 693 ? -10.066 1.065   36.223  1.00 90.28 693 A 1 
ATOM 5337 C C   . THR A 1 693 ? -11.435 0.497   35.842  1.00 88.86 693 A 1 
ATOM 5338 O O   . THR A 1 693 ? -12.260 1.160   35.217  1.00 86.19 693 A 1 
ATOM 5339 C CB  . THR A 1 693 ? -9.870  1.130   37.744  1.00 89.25 693 A 1 
ATOM 5340 O OG1 . THR A 1 693 ? -10.741 2.059   38.331  1.00 82.04 693 A 1 
ATOM 5341 C CG2 . THR A 1 693 ? -8.444  1.510   38.135  1.00 82.17 693 A 1 
ATOM 5342 N N   . GLY A 1 694 ? -11.674 -0.783  36.159  1.00 86.62 694 A 1 
ATOM 5343 C CA  . GLY A 1 694 ? -12.948 -1.443  35.852  1.00 85.84 694 A 1 
ATOM 5344 C C   . GLY A 1 694 ? -12.790 -2.836  35.240  1.00 85.93 694 A 1 
ATOM 5345 O O   . GLY A 1 694 ? -11.675 -3.246  34.899  1.00 83.42 694 A 1 
ATOM 5346 N N   . PRO A 1 695 ? -13.895 -3.583  35.089  1.00 86.33 695 A 1 
ATOM 5347 C CA  . PRO A 1 695 ? -13.866 -4.966  34.632  1.00 85.02 695 A 1 
ATOM 5348 C C   . PRO A 1 695 ? -13.378 -5.102  33.179  1.00 85.35 695 A 1 
ATOM 5349 O O   . PRO A 1 695 ? -13.483 -4.189  32.357  1.00 82.87 695 A 1 
ATOM 5350 C CB  . PRO A 1 695 ? -15.297 -5.486  34.812  1.00 82.95 695 A 1 
ATOM 5351 C CG  . PRO A 1 695 ? -16.151 -4.225  34.704  1.00 81.07 695 A 1 
ATOM 5352 C CD  . PRO A 1 695 ? -15.265 -3.153  35.339  1.00 84.84 695 A 1 
ATOM 5353 N N   . ASN A 1 696 ? -12.871 -6.292  32.838  1.00 84.50 696 A 1 
ATOM 5354 C CA  . ASN A 1 696 ? -12.677 -6.675  31.441  1.00 82.93 696 A 1 
ATOM 5355 C C   . ASN A 1 696 ? -14.038 -6.695  30.735  1.00 81.75 696 A 1 
ATOM 5356 O O   . ASN A 1 696 ? -15.045 -7.054  31.342  1.00 75.63 696 A 1 
ATOM 5357 C CB  . ASN A 1 696 ? -11.936 -8.021  31.371  1.00 79.54 696 A 1 
ATOM 5358 C CG  . ASN A 1 696 ? -10.494 -7.892  31.845  1.00 74.51 696 A 1 
ATOM 5359 O OD1 . ASN A 1 696 ? -9.961  -6.809  32.017  1.00 67.48 696 A 1 
ATOM 5360 N ND2 . ASN A 1 696 ? -9.806  -8.981  32.068  1.00 68.22 696 A 1 
ATOM 5361 N N   . MET A 1 697 ? -14.067 -6.286  29.459  1.00 81.92 697 A 1 
ATOM 5362 C CA  . MET A 1 697 ? -15.298 -6.014  28.700  1.00 82.53 697 A 1 
ATOM 5363 C C   . MET A 1 697 ? -16.118 -4.807  29.199  1.00 83.59 697 A 1 
ATOM 5364 O O   . MET A 1 697 ? -17.128 -4.485  28.588  1.00 78.31 697 A 1 
ATOM 5365 C CB  . MET A 1 697 ? -16.173 -7.276  28.550  1.00 79.34 697 A 1 
ATOM 5366 C CG  . MET A 1 697 ? -15.429 -8.473  27.959  1.00 75.93 697 A 1 
ATOM 5367 S SD  . MET A 1 697 ? -16.452 -9.969  27.845  1.00 67.97 697 A 1 
ATOM 5368 C CE  . MET A 1 697 ? -15.402 -10.989 26.776  1.00 60.90 697 A 1 
ATOM 5369 N N   . GLY A 1 698 ? -15.671 -4.085  30.223  1.00 83.35 698 A 1 
ATOM 5370 C CA  . GLY A 1 698 ? -16.329 -2.860  30.700  1.00 83.54 698 A 1 
ATOM 5371 C C   . GLY A 1 698 ? -16.244 -1.654  29.755  1.00 85.58 698 A 1 
ATOM 5372 O O   . GLY A 1 698 ? -16.920 -0.661  29.995  1.00 82.49 698 A 1 
ATOM 5373 N N   . GLY A 1 699 ? -15.441 -1.713  28.693  1.00 86.83 699 A 1 
ATOM 5374 C CA  . GLY A 1 699 ? -15.324 -0.648  27.687  1.00 88.43 699 A 1 
ATOM 5375 C C   . GLY A 1 699 ? -14.053 0.210   27.759  1.00 90.37 699 A 1 
ATOM 5376 O O   . GLY A 1 699 ? -13.924 1.139   26.965  1.00 89.37 699 A 1 
ATOM 5377 N N   . LYS A 1 700 ? -13.084 -0.102  28.636  1.00 90.55 700 A 1 
ATOM 5378 C CA  . LYS A 1 700 ? -11.837 0.678   28.822  1.00 91.03 700 A 1 
ATOM 5379 C C   . LYS A 1 700 ? -11.084 0.928   27.506  1.00 92.08 700 A 1 
ATOM 5380 O O   . LYS A 1 700 ? -10.861 2.076   27.125  1.00 91.59 700 A 1 
ATOM 5381 C CB  . LYS A 1 700 ? -10.890 -0.008  29.825  1.00 89.71 700 A 1 
ATOM 5382 C CG  . LYS A 1 700 ? -11.507 -0.321  31.204  1.00 87.70 700 A 1 
ATOM 5383 C CD  . LYS A 1 700 ? -10.454 -0.792  32.224  1.00 85.14 700 A 1 
ATOM 5384 C CE  . LYS A 1 700 ? -9.704  -2.088  31.849  1.00 79.78 700 A 1 
ATOM 5385 N NZ  . LYS A 1 700 ? -10.441 -3.317  32.187  1.00 76.34 700 A 1 
ATOM 5386 N N   . SER A 1 701 ? -10.754 -0.139  26.774  1.00 92.02 701 A 1 
ATOM 5387 C CA  . SER A 1 701 ? -10.014 -0.042  25.509  1.00 92.11 701 A 1 
ATOM 5388 C C   . SER A 1 701 ? -10.833 0.662   24.425  1.00 93.29 701 A 1 
ATOM 5389 O O   . SER A 1 701 ? -10.286 1.440   23.645  1.00 92.81 701 A 1 
ATOM 5390 C CB  . SER A 1 701 ? -9.579  -1.431  25.023  1.00 90.28 701 A 1 
ATOM 5391 O OG  . SER A 1 701 ? -9.211  -2.263  26.102  1.00 81.67 701 A 1 
ATOM 5392 N N   . THR A 1 702 ? -12.156 0.443   24.382  1.00 92.10 702 A 1 
ATOM 5393 C CA  . THR A 1 702 ? -13.069 1.134   23.457  1.00 92.41 702 A 1 
ATOM 5394 C C   . THR A 1 702 ? -13.066 2.640   23.700  1.00 93.54 702 A 1 
ATOM 5395 O O   . THR A 1 702 ? -12.950 3.403   22.746  1.00 93.18 702 A 1 
ATOM 5396 C CB  . THR A 1 702 ? -14.499 0.590   23.591  1.00 91.45 702 A 1 
ATOM 5397 O OG1 . THR A 1 702 ? -14.493 -0.807  23.432  1.00 87.20 702 A 1 
ATOM 5398 C CG2 . THR A 1 702 ? -15.456 1.156   22.540  1.00 87.78 702 A 1 
ATOM 5399 N N   . TYR A 1 703 ? -13.115 3.067   24.953  1.00 93.62 703 A 1 
ATOM 5400 C CA  . TYR A 1 703 ? -13.048 4.475   25.349  1.00 94.39 703 A 1 
ATOM 5401 C C   . TYR A 1 703 ? -11.712 5.136   24.974  1.00 95.14 703 A 1 
ATOM 5402 O O   . TYR A 1 703 ? -11.687 6.242   24.425  1.00 94.77 703 A 1 
ATOM 5403 C CB  . TYR A 1 703 ? -13.283 4.546   26.856  1.00 94.34 703 A 1 
ATOM 5404 C CG  . TYR A 1 703 ? -13.021 5.904   27.464  1.00 94.67 703 A 1 
ATOM 5405 C CD1 . TYR A 1 703 ? -11.900 6.099   28.296  1.00 92.36 703 A 1 
ATOM 5406 C CD2 . TYR A 1 703 ? -13.904 6.966   27.205  1.00 93.10 703 A 1 
ATOM 5407 C CE1 . TYR A 1 703 ? -11.686 7.345   28.906  1.00 92.48 703 A 1 
ATOM 5408 C CE2 . TYR A 1 703 ? -13.693 8.216   27.813  1.00 92.66 703 A 1 
ATOM 5409 C CZ  . TYR A 1 703 ? -12.591 8.400   28.678  1.00 94.26 703 A 1 
ATOM 5410 O OH  . TYR A 1 703 ? -12.414 9.588   29.305  1.00 93.49 703 A 1 
ATOM 5411 N N   . MET A 1 704 ? -10.596 4.450   25.208  1.00 95.51 704 A 1 
ATOM 5412 C CA  . MET A 1 704 ? -9.285  4.969   24.813  1.00 95.74 704 A 1 
ATOM 5413 C C   . MET A 1 704 ? -9.166  5.091   23.288  1.00 96.22 704 A 1 
ATOM 5414 O O   . MET A 1 704 ? -8.790  6.153   22.781  1.00 95.83 704 A 1 
ATOM 5415 C CB  . MET A 1 704 ? -8.178  4.073   25.375  1.00 94.97 704 A 1 
ATOM 5416 C CG  . MET A 1 704 ? -8.098  4.131   26.904  1.00 93.20 704 A 1 
ATOM 5417 S SD  . MET A 1 704 ? -6.651  3.316   27.622  1.00 91.35 704 A 1 
ATOM 5418 C CE  . MET A 1 704 ? -6.931  1.618   27.079  1.00 83.10 704 A 1 
ATOM 5419 N N   . ARG A 1 705 ? -9.556  4.046   22.537  1.00 96.08 705 A 1 
ATOM 5420 C CA  . ARG A 1 705 ? -9.566  4.073   21.065  1.00 96.18 705 A 1 
ATOM 5421 C C   . ARG A 1 705 ? -10.501 5.148   20.520  1.00 96.65 705 A 1 
ATOM 5422 O O   . ARG A 1 705 ? -10.115 5.856   19.598  1.00 96.27 705 A 1 
ATOM 5423 C CB  . ARG A 1 705 ? -9.968  2.708   20.496  1.00 95.25 705 A 1 
ATOM 5424 C CG  . ARG A 1 705 ? -8.897  1.627   20.670  1.00 91.88 705 A 1 
ATOM 5425 C CD  . ARG A 1 705 ? -9.437  0.315   20.094  1.00 88.97 705 A 1 
ATOM 5426 N NE  . ARG A 1 705 ? -8.563  -0.839  20.376  1.00 81.08 705 A 1 
ATOM 5427 C CZ  . ARG A 1 705 ? -8.636  -2.012  19.776  1.00 76.56 705 A 1 
ATOM 5428 N NH1 . ARG A 1 705 ? -9.501  -2.264  18.833  1.00 65.49 705 A 1 
ATOM 5429 N NH2 . ARG A 1 705 ? -7.841  -2.974  20.117  1.00 66.35 705 A 1 
ATOM 5430 N N   . GLN A 1 706 ? -11.680 5.316   21.094  1.00 95.55 706 A 1 
ATOM 5431 C CA  . GLN A 1 706 ? -12.616 6.391   20.757  1.00 95.78 706 A 1 
ATOM 5432 C C   . GLN A 1 706 ? -11.931 7.758   20.804  1.00 96.85 706 A 1 
ATOM 5433 O O   . GLN A 1 706 ? -12.019 8.525   19.848  1.00 96.62 706 A 1 
ATOM 5434 C CB  . GLN A 1 706 ? -13.794 6.342   21.745  1.00 93.47 706 A 1 
ATOM 5435 C CG  . GLN A 1 706 ? -14.720 7.562   21.677  1.00 88.55 706 A 1 
ATOM 5436 C CD  . GLN A 1 706 ? -15.694 7.562   22.847  1.00 89.76 706 A 1 
ATOM 5437 O OE1 . GLN A 1 706 ? -16.484 6.648   23.012  1.00 82.61 706 A 1 
ATOM 5438 N NE2 . GLN A 1 706 ? -15.656 8.553   23.700  1.00 80.41 706 A 1 
ATOM 5439 N N   . THR A 1 707 ? -11.224 8.040   21.897  1.00 96.89 707 A 1 
ATOM 5440 C CA  . THR A 1 707 ? -10.523 9.311   22.101  1.00 97.40 707 A 1 
ATOM 5441 C C   . THR A 1 707 ? -9.474  9.554   21.014  1.00 97.78 707 A 1 
ATOM 5442 O O   . THR A 1 707 ? -9.447  10.615  20.391  1.00 97.41 707 A 1 
ATOM 5443 C CB  . THR A 1 707 ? -9.890  9.335   23.497  1.00 97.00 707 A 1 
ATOM 5444 O OG1 . THR A 1 707 ? -10.900 9.172   24.472  1.00 93.40 707 A 1 
ATOM 5445 C CG2 . THR A 1 707 ? -9.183  10.652  23.786  1.00 93.73 707 A 1 
ATOM 5446 N N   . ALA A 1 708 ? -8.650  8.542   20.722  1.00 97.85 708 A 1 
ATOM 5447 C CA  . ALA A 1 708 ? -7.636  8.622   19.673  1.00 97.84 708 A 1 
ATOM 5448 C C   . ALA A 1 708 ? -8.243  8.752   18.263  1.00 98.05 708 A 1 
ATOM 5449 O O   . ALA A 1 708 ? -7.754  9.538   17.453  1.00 97.67 708 A 1 
ATOM 5450 C CB  . ALA A 1 708 ? -6.743  7.388   19.786  1.00 97.30 708 A 1 
ATOM 5451 N N   . LEU A 1 709 ? -9.323  8.020   17.962  1.00 97.95 709 A 1 
ATOM 5452 C CA  . LEU A 1 709 ? -10.018 8.099   16.677  1.00 98.06 709 A 1 
ATOM 5453 C C   . LEU A 1 709 ? -10.674 9.464   16.461  1.00 98.26 709 A 1 
ATOM 5454 O O   . LEU A 1 709 ? -10.592 9.993   15.358  1.00 98.05 709 A 1 
ATOM 5455 C CB  . LEU A 1 709 ? -11.060 6.973   16.567  1.00 97.72 709 A 1 
ATOM 5456 C CG  . LEU A 1 709 ? -10.467 5.565   16.361  1.00 96.87 709 A 1 
ATOM 5457 C CD1 . LEU A 1 709 ? -11.596 4.533   16.385  1.00 95.28 709 A 1 
ATOM 5458 C CD2 . LEU A 1 709 ? -9.731  5.428   15.029  1.00 94.94 709 A 1 
ATOM 5459 N N   . ILE A 1 710 ? -11.261 10.066  17.491  1.00 98.18 710 A 1 
ATOM 5460 C CA  . ILE A 1 710 ? -11.816 11.425  17.420  1.00 98.34 710 A 1 
ATOM 5461 C C   . ILE A 1 710 ? -10.714 12.439  17.095  1.00 98.38 710 A 1 
ATOM 5462 O O   . ILE A 1 710 ? -10.874 13.242  16.177  1.00 98.10 710 A 1 
ATOM 5463 C CB  . ILE A 1 710 ? -12.582 11.754  18.728  1.00 98.21 710 A 1 
ATOM 5464 C CG1 . ILE A 1 710 ? -13.918 10.975  18.739  1.00 97.51 710 A 1 
ATOM 5465 C CG2 . ILE A 1 710 ? -12.842 13.266  18.870  1.00 97.54 710 A 1 
ATOM 5466 C CD1 . ILE A 1 710 ? -14.673 11.015  20.073  1.00 95.24 710 A 1 
ATOM 5467 N N   . ALA A 1 711 ? -9.563  12.364  17.779  1.00 98.15 711 A 1 
ATOM 5468 C CA  . ALA A 1 711 ? -8.416  13.223  17.490  1.00 98.06 711 A 1 
ATOM 5469 C C   . ALA A 1 711 ? -7.893  13.021  16.053  1.00 98.09 711 A 1 
ATOM 5470 O O   . ALA A 1 711 ? -7.676  13.989  15.321  1.00 97.53 711 A 1 
ATOM 5471 C CB  . ALA A 1 711 ? -7.333  12.950  18.542  1.00 97.72 711 A 1 
ATOM 5472 N N   . LEU A 1 712 ? -7.763  11.765  15.607  1.00 98.30 712 A 1 
ATOM 5473 C CA  . LEU A 1 712 ? -7.354  11.416  14.244  1.00 98.20 712 A 1 
ATOM 5474 C C   . LEU A 1 712 ? -8.322  11.971  13.186  1.00 98.29 712 A 1 
ATOM 5475 O O   . LEU A 1 712 ? -7.883  12.592  12.219  1.00 97.79 712 A 1 
ATOM 5476 C CB  . LEU A 1 712 ? -7.239  9.881   14.153  1.00 97.50 712 A 1 
ATOM 5477 C CG  . LEU A 1 712 ? -6.910  9.358   12.744  1.00 94.98 712 A 1 
ATOM 5478 C CD1 . LEU A 1 712 ? -5.546  9.837   12.267  1.00 88.17 712 A 1 
ATOM 5479 C CD2 . LEU A 1 712 ? -6.898  7.834   12.748  1.00 88.28 712 A 1 
ATOM 5480 N N   . MET A 1 713 ? -9.623  11.766  13.359  1.00 98.12 713 A 1 
ATOM 5481 C CA  . MET A 1 713 ? -10.662 12.253  12.449  1.00 98.19 713 A 1 
ATOM 5482 C C   . MET A 1 713 ? -10.639 13.778  12.324  1.00 98.19 713 A 1 
ATOM 5483 O O   . MET A 1 713 ? -10.709 14.302  11.214  1.00 97.73 713 A 1 
ATOM 5484 C CB  . MET A 1 713 ? -12.047 11.795  12.934  1.00 98.09 713 A 1 
ATOM 5485 C CG  . MET A 1 713 ? -12.305 10.310  12.674  1.00 97.30 713 A 1 
ATOM 5486 S SD  . MET A 1 713 ? -13.856 9.692   13.376  1.00 96.71 713 A 1 
ATOM 5487 C CE  . MET A 1 713 ? -15.067 10.579  12.356  1.00 88.65 713 A 1 
ATOM 5488 N N   . ALA A 1 714 ? -10.473 14.484  13.442  1.00 98.23 714 A 1 
ATOM 5489 C CA  . ALA A 1 714 ? -10.358 15.938  13.435  1.00 98.20 714 A 1 
ATOM 5490 C C   . ALA A 1 714 ? -9.151  16.407  12.610  1.00 98.19 714 A 1 
ATOM 5491 O O   . ALA A 1 714 ? -9.295  17.250  11.724  1.00 97.67 714 A 1 
ATOM 5492 C CB  . ALA A 1 714 ? -10.285 16.422  14.880  1.00 97.99 714 A 1 
ATOM 5493 N N   . HIS A 1 715 ? -7.976  15.803  12.806  1.00 98.28 715 A 1 
ATOM 5494 C CA  . HIS A 1 715 ? -6.759  16.119  12.047  1.00 98.15 715 A 1 
ATOM 5495 C C   . HIS A 1 715 ? -6.798  15.658  10.574  1.00 97.99 715 A 1 
ATOM 5496 O O   . HIS A 1 715 ? -6.060  16.196  9.740   1.00 97.09 715 A 1 
ATOM 5497 C CB  . HIS A 1 715 ? -5.551  15.539  12.785  1.00 97.99 715 A 1 
ATOM 5498 C CG  . HIS A 1 715 ? -5.075  16.415  13.913  1.00 97.81 715 A 1 
ATOM 5499 N ND1 . HIS A 1 715 ? -4.246  17.507  13.776  1.00 87.27 715 A 1 
ATOM 5500 C CD2 . HIS A 1 715 ? -5.347  16.279  15.246  1.00 89.06 715 A 1 
ATOM 5501 C CE1 . HIS A 1 715 ? -4.025  18.012  15.000  1.00 90.45 715 A 1 
ATOM 5502 N NE2 . HIS A 1 715 ? -4.679  17.297  15.929  1.00 92.64 715 A 1 
ATOM 5503 N N   . ALA A 1 716 ? -7.663  14.707  10.217  1.00 97.91 716 A 1 
ATOM 5504 C CA  . ALA A 1 716 ? -7.960  14.370  8.821   1.00 97.85 716 A 1 
ATOM 5505 C C   . ALA A 1 716 ? -8.871  15.422  8.149   1.00 97.94 716 A 1 
ATOM 5506 O O   . ALA A 1 716 ? -8.847  15.571  6.923   1.00 96.96 716 A 1 
ATOM 5507 C CB  . ALA A 1 716 ? -8.558  12.959  8.772   1.00 97.40 716 A 1 
ATOM 5508 N N   . GLY A 1 717 ? -9.618  16.191  8.939   1.00 97.63 717 A 1 
ATOM 5509 C CA  . GLY A 1 717 ? -10.561 17.225  8.500   1.00 97.69 717 A 1 
ATOM 5510 C C   . GLY A 1 717 ? -12.026 16.784  8.495   1.00 98.02 717 A 1 
ATOM 5511 O O   . GLY A 1 717 ? -12.850 17.439  7.862   1.00 97.16 717 A 1 
ATOM 5512 N N   . SER A 1 718 ? -12.351 15.686  9.161   1.00 97.80 718 A 1 
ATOM 5513 C CA  . SER A 1 718 ? -13.725 15.204  9.338   1.00 97.88 718 A 1 
ATOM 5514 C C   . SER A 1 718 ? -14.413 15.878  10.529  1.00 98.11 718 A 1 
ATOM 5515 O O   . SER A 1 718 ? -13.760 16.334  11.469  1.00 97.39 718 A 1 
ATOM 5516 C CB  . SER A 1 718 ? -13.725 13.681  9.529   1.00 96.92 718 A 1 
ATOM 5517 O OG  . SER A 1 718 ? -15.038 13.154  9.531   1.00 89.27 718 A 1 
ATOM 5518 N N   . PHE A 1 719 ? -15.741 15.894  10.525  1.00 98.05 719 A 1 
ATOM 5519 C CA  . PHE A 1 719 ? -16.519 15.999  11.759  1.00 98.35 719 A 1 
ATOM 5520 C C   . PHE A 1 719 ? -16.339 14.726  12.599  1.00 98.36 719 A 1 
ATOM 5521 O O   . PHE A 1 719 ? -15.894 13.694  12.094  1.00 97.65 719 A 1 
ATOM 5522 C CB  . PHE A 1 719 ? -17.993 16.282  11.438  1.00 98.17 719 A 1 
ATOM 5523 C CG  . PHE A 1 719 ? -18.344 17.706  11.047  1.00 98.21 719 A 1 
ATOM 5524 C CD1 . PHE A 1 719 ? -17.399 18.596  10.510  1.00 96.59 719 A 1 
ATOM 5525 C CD2 . PHE A 1 719 ? -19.673 18.144  11.228  1.00 96.38 719 A 1 
ATOM 5526 C CE1 . PHE A 1 719 ? -17.773 19.902  10.154  1.00 95.90 719 A 1 
ATOM 5527 C CE2 . PHE A 1 719 ? -20.049 19.447  10.868  1.00 95.93 719 A 1 
ATOM 5528 C CZ  . PHE A 1 719 ? -19.100 20.327  10.327  1.00 97.02 719 A 1 
ATOM 5529 N N   . VAL A 1 720 ? -16.646 14.820  13.898  1.00 97.95 720 A 1 
ATOM 5530 C CA  . VAL A 1 720 ? -16.314 13.780  14.875  1.00 98.02 720 A 1 
ATOM 5531 C C   . VAL A 1 720 ? -17.546 13.284  15.641  1.00 97.96 720 A 1 
ATOM 5532 O O   . VAL A 1 720 ? -18.479 14.061  15.873  1.00 97.33 720 A 1 
ATOM 5533 C CB  . VAL A 1 720 ? -15.199 14.243  15.830  1.00 97.59 720 A 1 
ATOM 5534 C CG1 . VAL A 1 720 ? -13.913 14.582  15.064  1.00 96.26 720 A 1 
ATOM 5535 C CG2 . VAL A 1 720 ? -15.587 15.447  16.688  1.00 95.14 720 A 1 
ATOM 5536 N N   . PRO A 1 721 ? -17.561 12.010  16.070  1.00 97.98 721 A 1 
ATOM 5537 C CA  . PRO A 1 721 ? -18.661 11.413  16.816  1.00 97.69 721 A 1 
ATOM 5538 C C   . PRO A 1 721 ? -18.681 11.889  18.276  1.00 97.45 721 A 1 
ATOM 5539 O O   . PRO A 1 721 ? -18.319 11.148  19.191  1.00 96.35 721 A 1 
ATOM 5540 C CB  . PRO A 1 721 ? -18.458 9.900   16.669  1.00 97.08 721 A 1 
ATOM 5541 C CG  . PRO A 1 721 ? -16.946 9.758   16.571  1.00 95.48 721 A 1 
ATOM 5542 C CD  . PRO A 1 721 ? -16.555 10.998  15.775  1.00 97.30 721 A 1 
ATOM 5543 N N   . ALA A 1 722 ? -19.082 13.132  18.500  1.00 97.14 722 A 1 
ATOM 5544 C CA  . ALA A 1 722 ? -19.227 13.735  19.821  1.00 97.21 722 A 1 
ATOM 5545 C C   . ALA A 1 722 ? -20.322 14.813  19.797  1.00 97.09 722 A 1 
ATOM 5546 O O   . ALA A 1 722 ? -20.768 15.222  18.722  1.00 95.79 722 A 1 
ATOM 5547 C CB  . ALA A 1 722 ? -17.868 14.318  20.237  1.00 96.73 722 A 1 
ATOM 5548 N N   . ARG A 1 723 ? -20.743 15.295  20.961  1.00 97.28 723 A 1 
ATOM 5549 C CA  . ARG A 1 723 ? -21.566 16.510  21.060  1.00 97.07 723 A 1 
ATOM 5550 C C   . ARG A 1 723 ? -20.714 17.767  20.893  1.00 97.04 723 A 1 
ATOM 5551 O O   . ARG A 1 723 ? -21.132 18.700  20.224  1.00 96.12 723 A 1 
ATOM 5552 C CB  . ARG A 1 723 ? -22.328 16.516  22.396  1.00 96.44 723 A 1 
ATOM 5553 C CG  . ARG A 1 723 ? -23.263 17.731  22.520  1.00 93.39 723 A 1 
ATOM 5554 C CD  . ARG A 1 723 ? -24.155 17.656  23.764  1.00 91.64 723 A 1 
ATOM 5555 N NE  . ARG A 1 723 ? -23.407 17.611  25.024  1.00 84.19 723 A 1 
ATOM 5556 C CZ  . ARG A 1 723 ? -22.804 18.601  25.641  1.00 79.75 723 A 1 
ATOM 5557 N NH1 . ARG A 1 723 ? -22.833 19.826  25.210  1.00 69.26 723 A 1 
ATOM 5558 N NH2 . ARG A 1 723 ? -22.138 18.362  26.728  1.00 69.67 723 A 1 
ATOM 5559 N N   . ARG A 1 724 ? -19.508 17.765  21.469  1.00 97.02 724 A 1 
ATOM 5560 C CA  . ARG A 1 724 ? -18.487 18.804  21.313  1.00 97.39 724 A 1 
ATOM 5561 C C   . ARG A 1 724 ? -17.098 18.189  21.426  1.00 97.56 724 A 1 
ATOM 5562 O O   . ARG A 1 724 ? -16.898 17.282  22.229  1.00 96.36 724 A 1 
ATOM 5563 C CB  . ARG A 1 724 ? -18.709 19.891  22.373  1.00 96.50 724 A 1 
ATOM 5564 C CG  . ARG A 1 724 ? -17.807 21.108  22.159  1.00 94.71 724 A 1 
ATOM 5565 C CD  . ARG A 1 724 ? -18.067 22.161  23.228  1.00 93.16 724 A 1 
ATOM 5566 N NE  . ARG A 1 724 ? -17.224 23.338  23.013  1.00 87.36 724 A 1 
ATOM 5567 C CZ  . ARG A 1 724 ? -16.771 24.164  23.920  1.00 85.54 724 A 1 
ATOM 5568 N NH1 . ARG A 1 724 ? -17.075 24.044  25.191  1.00 76.04 724 A 1 
ATOM 5569 N NH2 . ARG A 1 724 ? -15.994 25.141  23.538  1.00 75.84 724 A 1 
ATOM 5570 N N   . ALA A 1 725 ? -16.139 18.679  20.655  1.00 97.48 725 A 1 
ATOM 5571 C CA  . ALA A 1 725 ? -14.738 18.295  20.770  1.00 97.55 725 A 1 
ATOM 5572 C C   . ALA A 1 725 ? -13.835 19.521  20.604  1.00 97.72 725 A 1 
ATOM 5573 O O   . ALA A 1 725 ? -13.956 20.244  19.618  1.00 96.78 725 A 1 
ATOM 5574 C CB  . ALA A 1 725 ? -14.430 17.202  19.740  1.00 96.98 725 A 1 
ATOM 5575 N N   . VAL A 1 726 ? -12.924 19.738  21.553  1.00 97.92 726 A 1 
ATOM 5576 C CA  . VAL A 1 726 ? -11.899 20.790  21.513  1.00 97.95 726 A 1 
ATOM 5577 C C   . VAL A 1 726 ? -10.533 20.130  21.610  1.00 97.91 726 A 1 
ATOM 5578 O O   . VAL A 1 726 ? -10.266 19.398  22.563  1.00 96.86 726 A 1 
ATOM 5579 C CB  . VAL A 1 726 ? -12.081 21.831  22.632  1.00 97.46 726 A 1 
ATOM 5580 C CG1 . VAL A 1 726 ? -11.085 22.988  22.466  1.00 95.07 726 A 1 
ATOM 5581 C CG2 . VAL A 1 726 ? -13.495 22.418  22.651  1.00 95.09 726 A 1 
ATOM 5582 N N   . ILE A 1 727 ? -9.681  20.363  20.617  1.00 97.79 727 A 1 
ATOM 5583 C CA  . ILE A 1 727 ? -8.410  19.667  20.441  1.00 97.77 727 A 1 
ATOM 5584 C C   . ILE A 1 727 ? -7.288  20.699  20.398  1.00 97.72 727 A 1 
ATOM 5585 O O   . ILE A 1 727 ? -7.217  21.516  19.480  1.00 96.39 727 A 1 
ATOM 5586 C CB  . ILE A 1 727 ? -8.455  18.771  19.182  1.00 96.88 727 A 1 
ATOM 5587 C CG1 . ILE A 1 727 ? -9.643  17.782  19.272  1.00 94.10 727 A 1 
ATOM 5588 C CG2 . ILE A 1 727 ? -7.124  18.010  19.013  1.00 94.23 727 A 1 
ATOM 5589 C CD1 . ILE A 1 727 ? -9.842  16.914  18.033  1.00 82.35 727 A 1 
ATOM 5590 N N   . GLY A 1 728 ? -6.413  20.655  21.394  1.00 97.21 728 A 1 
ATOM 5591 C CA  . GLY A 1 728 ? -5.184  21.433  21.440  1.00 96.85 728 A 1 
ATOM 5592 C C   . GLY A 1 728 ? -4.094  20.876  20.519  1.00 97.09 728 A 1 
ATOM 5593 O O   . GLY A 1 728 ? -4.312  19.892  19.805  1.00 96.03 728 A 1 
ATOM 5594 N N   . PRO A 1 729 ? -2.886  21.471  20.526  1.00 97.34 729 A 1 
ATOM 5595 C CA  . PRO A 1 729 ? -1.776  21.014  19.700  1.00 97.14 729 A 1 
ATOM 5596 C C   . PRO A 1 729 ? -1.380  19.570  20.021  1.00 97.19 729 A 1 
ATOM 5597 O O   . PRO A 1 729 ? -0.931  19.281  21.129  1.00 95.89 729 A 1 
ATOM 5598 C CB  . PRO A 1 729 ? -0.631  21.994  19.969  1.00 96.07 729 A 1 
ATOM 5599 C CG  . PRO A 1 729 ? -1.339  23.252  20.469  1.00 94.22 729 A 1 
ATOM 5600 C CD  . PRO A 1 729 ? -2.528  22.684  21.237  1.00 96.51 729 A 1 
ATOM 5601 N N   . LEU A 1 730 ? -1.479  18.686  19.025  1.00 96.87 730 A 1 
ATOM 5602 C CA  . LEU A 1 730 ? -1.017  17.301  19.097  1.00 97.03 730 A 1 
ATOM 5603 C C   . LEU A 1 730 ? 0.130   17.069  18.108  1.00 96.83 730 A 1 
ATOM 5604 O O   . LEU A 1 730 ? 0.084   17.518  16.963  1.00 95.32 730 A 1 
ATOM 5605 C CB  . LEU A 1 730 ? -2.180  16.321  18.844  1.00 96.56 730 A 1 
ATOM 5606 C CG  . LEU A 1 730 ? -3.298  16.325  19.902  1.00 95.06 730 A 1 
ATOM 5607 C CD1 . LEU A 1 730 ? -4.378  15.314  19.507  1.00 92.22 730 A 1 
ATOM 5608 C CD2 . LEU A 1 730 ? -2.793  15.945  21.294  1.00 92.49 730 A 1 
ATOM 5609 N N   . ASP A 1 731 ? 1.159   16.344  18.547  1.00 96.71 731 A 1 
ATOM 5610 C CA  . ASP A 1 731 ? 2.287   15.967  17.694  1.00 96.03 731 A 1 
ATOM 5611 C C   . ASP A 1 731 ? 2.270   14.493  17.281  1.00 95.73 731 A 1 
ATOM 5612 O O   . ASP A 1 731 ? 2.640   14.179  16.144  1.00 93.64 731 A 1 
ATOM 5613 C CB  . ASP A 1 731 ? 3.610   16.385  18.352  1.00 94.94 731 A 1 
ATOM 5614 C CG  . ASP A 1 731 ? 4.017   15.597  19.602  1.00 94.71 731 A 1 
ATOM 5615 O OD1 . ASP A 1 731 ? 3.201   14.823  20.142  1.00 91.45 731 A 1 
ATOM 5616 O OD2 . ASP A 1 731 ? 5.186   15.760  20.003  1.00 90.96 731 A 1 
ATOM 5617 N N   . GLN A 1 732 ? 1.797   13.615  18.159  1.00 96.20 732 A 1 
ATOM 5618 C CA  . GLN A 1 732 ? 1.759   12.176  17.927  1.00 96.22 732 A 1 
ATOM 5619 C C   . GLN A 1 732 ? 0.690   11.488  18.784  1.00 97.10 732 A 1 
ATOM 5620 O O   . GLN A 1 732 ? 0.404   11.913  19.898  1.00 96.39 732 A 1 
ATOM 5621 C CB  . GLN A 1 732 ? 3.174   11.625  18.178  1.00 93.94 732 A 1 
ATOM 5622 C CG  . GLN A 1 732 ? 3.323   10.136  17.875  1.00 84.95 732 A 1 
ATOM 5623 C CD  . GLN A 1 732 ? 4.759   9.695   17.621  1.00 82.47 732 A 1 
ATOM 5624 O OE1 . GLN A 1 732 ? 5.705   10.463  17.622  1.00 74.26 732 A 1 
ATOM 5625 N NE2 . GLN A 1 732 ? 4.977   8.424   17.359  1.00 68.71 732 A 1 
ATOM 5626 N N   . ILE A 1 733 ? 0.130   10.397  18.269  1.00 96.43 733 A 1 
ATOM 5627 C CA  . ILE A 1 733 ? -0.700  9.464   19.036  1.00 96.63 733 A 1 
ATOM 5628 C C   . ILE A 1 733 ? 0.084   8.164   19.203  1.00 96.08 733 A 1 
ATOM 5629 O O   . ILE A 1 733 ? 0.525   7.576   18.211  1.00 94.74 733 A 1 
ATOM 5630 C CB  . ILE A 1 733 ? -2.076  9.227   18.377  1.00 96.84 733 A 1 
ATOM 5631 C CG1 . ILE A 1 733 ? -2.832  10.557  18.137  1.00 95.84 733 A 1 
ATOM 5632 C CG2 . ILE A 1 733 ? -2.915  8.273   19.248  1.00 95.78 733 A 1 
ATOM 5633 C CD1 . ILE A 1 733 ? -4.152  10.406  17.371  1.00 93.43 733 A 1 
ATOM 5634 N N   . PHE A 1 734 ? 0.235   7.712   20.431  1.00 96.63 734 A 1 
ATOM 5635 C CA  . PHE A 1 734 ? 0.829   6.426   20.772  1.00 96.30 734 A 1 
ATOM 5636 C C   . PHE A 1 734 ? -0.226  5.500   21.363  1.00 96.45 734 A 1 
ATOM 5637 O O   . PHE A 1 734 ? -1.012  5.910   22.216  1.00 95.44 734 A 1 
ATOM 5638 C CB  . PHE A 1 734 ? 1.954   6.613   21.783  1.00 95.57 734 A 1 
ATOM 5639 C CG  . PHE A 1 734 ? 3.153   7.362   21.268  1.00 95.28 734 A 1 
ATOM 5640 C CD1 . PHE A 1 734 ? 4.170   6.664   20.595  1.00 92.37 734 A 1 
ATOM 5641 C CD2 . PHE A 1 734 ? 3.292   8.735   21.536  1.00 92.93 734 A 1 
ATOM 5642 C CE1 . PHE A 1 734 ? 5.346   7.331   20.222  1.00 91.91 734 A 1 
ATOM 5643 C CE2 . PHE A 1 734 ? 4.469   9.401   21.160  1.00 91.91 734 A 1 
ATOM 5644 C CZ  . PHE A 1 734 ? 5.503   8.700   20.515  1.00 92.56 734 A 1 
ATOM 5645 N N   . THR A 1 735 ? -0.200  4.233   20.978  1.00 94.69 735 A 1 
ATOM 5646 C CA  . THR A 1 735 ? -1.078  3.228   21.577  1.00 94.13 735 A 1 
ATOM 5647 C C   . THR A 1 735 ? -0.313  1.971   21.943  1.00 93.28 735 A 1 
ATOM 5648 O O   . THR A 1 735 ? 0.323   1.353   21.091  1.00 90.89 735 A 1 
ATOM 5649 C CB  . THR A 1 735 ? -2.277  2.867   20.698  1.00 93.13 735 A 1 
ATOM 5650 O OG1 . THR A 1 735 ? -1.877  2.115   19.584  1.00 86.68 735 A 1 
ATOM 5651 C CG2 . THR A 1 735 ? -3.053  4.073   20.179  1.00 87.00 735 A 1 
ATOM 5652 N N   . ARG A 1 736 ? -0.467  1.535   23.176  1.00 93.78 736 A 1 
ATOM 5653 C CA  . ARG A 1 736 ? -0.093  0.212   23.655  1.00 92.65 736 A 1 
ATOM 5654 C C   . ARG A 1 736 ? -1.372  -0.526  24.017  1.00 91.82 736 A 1 
ATOM 5655 O O   . ARG A 1 736 ? -1.887  -0.347  25.120  1.00 87.17 736 A 1 
ATOM 5656 C CB  . ARG A 1 736 ? 0.905   0.381   24.817  1.00 91.24 736 A 1 
ATOM 5657 C CG  . ARG A 1 736 ? 1.221   -0.908  25.573  1.00 84.95 736 A 1 
ATOM 5658 C CD  . ARG A 1 736 ? 1.833   -1.995  24.693  1.00 82.46 736 A 1 
ATOM 5659 N NE  . ARG A 1 736 ? 1.709   -3.289  25.377  1.00 77.64 736 A 1 
ATOM 5660 C CZ  . ARG A 1 736 ? 1.103   -4.360  24.917  1.00 73.88 736 A 1 
ATOM 5661 N NH1 . ARG A 1 736 ? 0.676   -4.462  23.696  1.00 63.42 736 A 1 
ATOM 5662 N NH2 . ARG A 1 736 ? 0.885   -5.341  25.714  1.00 65.78 736 A 1 
ATOM 5663 N N   . ILE A 1 737 ? -1.932  -1.313  23.091  1.00 90.82 737 A 1 
ATOM 5664 C CA  . ILE A 1 737 ? -3.198  -2.046  23.270  1.00 88.27 737 A 1 
ATOM 5665 C C   . ILE A 1 737 ? -3.017  -3.486  22.788  1.00 85.04 737 A 1 
ATOM 5666 O O   . ILE A 1 737 ? -3.099  -3.753  21.594  1.00 74.74 737 A 1 
ATOM 5667 C CB  . ILE A 1 737 ? -4.373  -1.342  22.550  1.00 86.28 737 A 1 
ATOM 5668 C CG1 . ILE A 1 737 ? -4.520  0.130   23.004  1.00 83.52 737 A 1 
ATOM 5669 C CG2 . ILE A 1 737 ? -5.684  -2.111  22.796  1.00 82.64 737 A 1 
ATOM 5670 C CD1 . ILE A 1 737 ? -5.638  0.912   22.297  1.00 75.83 737 A 1 
ATOM 5671 N N   . GLY A 1 738 ? -2.764  -4.401  23.715  1.00 81.69 738 A 1 
ATOM 5672 C CA  . GLY A 1 738 ? -2.563  -5.821  23.416  1.00 77.94 738 A 1 
ATOM 5673 C C   . GLY A 1 738 ? -1.300  -6.127  22.585  1.00 76.33 738 A 1 
ATOM 5674 O O   . GLY A 1 738 ? -1.023  -5.486  21.583  1.00 67.71 738 A 1 
ATOM 5675 N N   . ALA A 1 739 ? -0.530  -7.153  22.979  1.00 67.20 739 A 1 
ATOM 5676 C CA  . ALA A 1 739 ? 0.556   -7.684  22.154  1.00 62.38 739 A 1 
ATOM 5677 C C   . ALA A 1 739 ? 0.246   -9.137  21.799  1.00 62.83 739 A 1 
ATOM 5678 O O   . ALA A 1 739 ? -0.337  -9.870  22.598  1.00 57.25 739 A 1 
ATOM 5679 C CB  . ALA A 1 739 ? 1.910   -7.539  22.855  1.00 54.58 739 A 1 
ATOM 5680 N N   . ALA A 1 740 ? 0.625   -9.544  20.591  1.00 64.90 740 A 1 
ATOM 5681 C CA  . ALA A 1 740 ? 0.651   -10.943 20.181  1.00 62.82 740 A 1 
ATOM 5682 C C   . ALA A 1 740 ? 2.100   -11.448 20.226  1.00 62.99 740 A 1 
ATOM 5683 O O   . ALA A 1 740 ? 3.028   -10.663 20.024  1.00 56.91 740 A 1 
ATOM 5684 C CB  . ALA A 1 740 ? 0.028   -11.071 18.789  1.00 57.11 740 A 1 
ATOM 5685 N N   . ASP A 1 741 ? 2.284   -12.751 20.465  1.00 58.24 741 A 1 
ATOM 5686 C CA  . ASP A 1 741 ? 3.611   -13.367 20.415  1.00 57.96 741 A 1 
ATOM 5687 C C   . ASP A 1 741 ? 4.234   -13.185 19.025  1.00 59.80 741 A 1 
ATOM 5688 O O   . ASP A 1 741 ? 3.637   -13.546 18.008  1.00 56.66 741 A 1 
ATOM 5689 C CB  . ASP A 1 741 ? 3.553   -14.861 20.766  1.00 53.59 741 A 1 
ATOM 5690 C CG  . ASP A 1 741 ? 3.267   -15.138 22.243  1.00 48.81 741 A 1 
ATOM 5691 O OD1 . ASP A 1 741 ? 3.825   -14.419 23.102  1.00 45.58 741 A 1 
ATOM 5692 O OD2 . ASP A 1 741 ? 2.475   -16.063 22.513  1.00 47.34 741 A 1 
ATOM 5693 N N   . ASP A 1 742 ? 5.456   -12.668 18.989  1.00 56.48 742 A 1 
ATOM 5694 C CA  . ASP A 1 742 ? 6.263   -12.662 17.775  1.00 58.77 742 A 1 
ATOM 5695 C C   . ASP A 1 742 ? 7.105   -13.948 17.734  1.00 59.55 742 A 1 
ATOM 5696 O O   . ASP A 1 742 ? 8.289   -13.984 18.083  1.00 57.24 742 A 1 
ATOM 5697 C CB  . ASP A 1 742 ? 7.081   -11.371 17.664  1.00 55.74 742 A 1 
ATOM 5698 C CG  . ASP A 1 742 ? 7.865   -11.286 16.346  1.00 49.94 742 A 1 
ATOM 5699 O OD1 . ASP A 1 742 ? 7.830   -12.250 15.545  1.00 48.22 742 A 1 
ATOM 5700 O OD2 . ASP A 1 742 ? 8.573   -10.274 16.168  1.00 48.53 742 A 1 
ATOM 5701 N N   . LEU A 1 743 ? 6.453   -15.032 17.316  1.00 59.50 743 A 1 
ATOM 5702 C CA  . LEU A 1 743 ? 7.079   -16.353 17.197  1.00 60.98 743 A 1 
ATOM 5703 C C   . LEU A 1 743 ? 8.229   -16.373 16.178  1.00 63.37 743 A 1 
ATOM 5704 O O   . LEU A 1 743 ? 9.143   -17.185 16.307  1.00 61.33 743 A 1 
ATOM 5705 C CB  . LEU A 1 743 ? 6.004   -17.387 16.810  1.00 58.86 743 A 1 
ATOM 5706 C CG  . LEU A 1 743 ? 4.916   -17.628 17.879  1.00 52.57 743 A 1 
ATOM 5707 C CD1 . LEU A 1 743 ? 3.827   -18.531 17.300  1.00 46.64 743 A 1 
ATOM 5708 C CD2 . LEU A 1 743 ? 5.478   -18.305 19.131  1.00 50.45 743 A 1 
ATOM 5709 N N   . ALA A 1 744 ? 8.191   -15.495 15.175  1.00 62.86 744 A 1 
ATOM 5710 C CA  . ALA A 1 744 ? 9.213   -15.452 14.129  1.00 63.34 744 A 1 
ATOM 5711 C C   . ALA A 1 744 ? 10.531  -14.851 14.636  1.00 63.97 744 A 1 
ATOM 5712 O O   . ALA A 1 744 ? 11.605  -15.309 14.248  1.00 61.10 744 A 1 
ATOM 5713 C CB  . ALA A 1 744 ? 8.656   -14.665 12.937  1.00 61.79 744 A 1 
ATOM 5714 N N   . SER A 1 745 ? 10.459  -13.854 15.522  1.00 63.31 745 A 1 
ATOM 5715 C CA  . SER A 1 745 ? 11.638  -13.259 16.168  1.00 65.41 745 A 1 
ATOM 5716 C C   . SER A 1 745 ? 11.973  -13.879 17.534  1.00 67.27 745 A 1 
ATOM 5717 O O   . SER A 1 745 ? 12.960  -13.476 18.155  1.00 63.42 745 A 1 
ATOM 5718 C CB  . SER A 1 745 ? 11.489  -11.740 16.254  1.00 63.64 745 A 1 
ATOM 5719 O OG  . SER A 1 745 ? 10.550  -11.365 17.234  1.00 58.06 745 A 1 
ATOM 5720 N N   . GLY A 1 746 ? 11.171  -14.845 17.991  1.00 66.69 746 A 1 
ATOM 5721 C CA  . GLY A 1 746 ? 11.350  -15.490 19.294  1.00 67.46 746 A 1 
ATOM 5722 C C   . GLY A 1 746 ? 11.056  -14.578 20.494  1.00 71.49 746 A 1 
ATOM 5723 O O   . GLY A 1 746 ? 11.515  -14.853 21.601  1.00 67.00 746 A 1 
ATOM 5724 N N   . ARG A 1 747 ? 10.323  -13.485 20.292  1.00 71.95 747 A 1 
ATOM 5725 C CA  . ARG A 1 747 ? 9.975   -12.530 21.353  1.00 74.90 747 A 1 
ATOM 5726 C C   . ARG A 1 747 ? 8.663   -12.922 22.028  1.00 76.00 747 A 1 
ATOM 5727 O O   . ARG A 1 747 ? 7.656   -13.144 21.358  1.00 70.92 747 A 1 
ATOM 5728 C CB  . ARG A 1 747 ? 9.904   -11.097 20.807  1.00 73.44 747 A 1 
ATOM 5729 C CG  . ARG A 1 747 ? 11.269  -10.599 20.316  1.00 70.91 747 A 1 
ATOM 5730 C CD  . ARG A 1 747 ? 11.148  -9.143  19.852  1.00 68.32 747 A 1 
ATOM 5731 N NE  . ARG A 1 747 ? 12.431  -8.625  19.352  1.00 61.24 747 A 1 
ATOM 5732 C CZ  . ARG A 1 747 ? 12.658  -7.386  18.946  1.00 55.26 747 A 1 
ATOM 5733 N NH1 . ARG A 1 747 ? 11.720  -6.480  18.943  1.00 50.81 747 A 1 
ATOM 5734 N NH2 . ARG A 1 747 ? 13.846  -7.037  18.527  1.00 48.12 747 A 1 
ATOM 5735 N N   . SER A 1 748 ? 8.667   -12.958 23.357  1.00 74.32 748 A 1 
ATOM 5736 C CA  . SER A 1 748 ? 7.446   -13.157 24.139  1.00 76.58 748 A 1 
ATOM 5737 C C   . SER A 1 748 ? 6.517   -11.940 24.031  1.00 79.40 748 A 1 
ATOM 5738 O O   . SER A 1 748 ? 6.975   -10.817 23.808  1.00 75.28 748 A 1 
ATOM 5739 C CB  . SER A 1 748 ? 7.778   -13.453 25.605  1.00 72.04 748 A 1 
ATOM 5740 O OG  . SER A 1 748 ? 8.385   -12.341 26.235  1.00 63.04 748 A 1 
ATOM 5741 N N   . THR A 1 749 ? 5.218   -12.150 24.278  1.00 82.23 749 A 1 
ATOM 5742 C CA  . THR A 1 749 ? 4.225   -11.068 24.404  1.00 83.64 749 A 1 
ATOM 5743 C C   . THR A 1 749 ? 4.682   -9.960  25.347  1.00 85.84 749 A 1 
ATOM 5744 O O   . THR A 1 749 ? 4.535   -8.784  25.023  1.00 82.91 749 A 1 
ATOM 5745 C CB  . THR A 1 749 ? 2.879   -11.603 24.922  1.00 79.03 749 A 1 
ATOM 5746 O OG1 . THR A 1 749 ? 3.076   -12.612 25.898  1.00 68.98 749 A 1 
ATOM 5747 C CG2 . THR A 1 749 ? 2.028   -12.196 23.825  1.00 67.52 749 A 1 
ATOM 5748 N N   . PHE A 1 750 ? 5.326   -10.324 26.463  1.00 84.91 750 A 1 
ATOM 5749 C CA  . PHE A 1 750 ? 5.850   -9.365  27.432  1.00 86.81 750 A 1 
ATOM 5750 C C   . PHE A 1 750 ? 7.033   -8.548  26.885  1.00 88.30 750 A 1 
ATOM 5751 O O   . PHE A 1 750 ? 7.114   -7.344  27.105  1.00 86.68 750 A 1 
ATOM 5752 C CB  . PHE A 1 750 ? 6.253   -10.116 28.704  1.00 86.48 750 A 1 
ATOM 5753 C CG  . PHE A 1 750 ? 6.729   -9.193  29.807  1.00 86.28 750 A 1 
ATOM 5754 C CD1 . PHE A 1 750 ? 8.070   -9.219  30.233  1.00 82.90 750 A 1 
ATOM 5755 C CD2 . PHE A 1 750 ? 5.830   -8.282  30.382  1.00 83.88 750 A 1 
ATOM 5756 C CE1 . PHE A 1 750 ? 8.507   -8.346  31.238  1.00 82.88 750 A 1 
ATOM 5757 C CE2 . PHE A 1 750 ? 6.268   -7.403  31.386  1.00 82.44 750 A 1 
ATOM 5758 C CZ  . PHE A 1 750 ? 7.603   -7.435  31.817  1.00 83.48 750 A 1 
ATOM 5759 N N   . MET A 1 751 ? 7.936   -9.157  26.118  1.00 88.13 751 A 1 
ATOM 5760 C CA  . MET A 1 751 ? 9.044   -8.426  25.489  1.00 88.80 751 A 1 
ATOM 5761 C C   . MET A 1 751 ? 8.542   -7.420  24.448  1.00 89.41 751 A 1 
ATOM 5762 O O   . MET A 1 751 ? 9.054   -6.301  24.378  1.00 87.65 751 A 1 
ATOM 5763 C CB  . MET A 1 751 ? 10.023  -9.421  24.856  1.00 87.53 751 A 1 
ATOM 5764 C CG  . MET A 1 751 ? 11.226  -8.736  24.185  1.00 80.42 751 A 1 
ATOM 5765 S SD  . MET A 1 751 ? 12.278  -7.733  25.276  1.00 75.76 751 A 1 
ATOM 5766 C CE  . MET A 1 751 ? 13.073  -9.027  26.261  1.00 67.26 751 A 1 
ATOM 5767 N N   . VAL A 1 752 ? 7.529   -7.791  23.658  1.00 87.60 752 A 1 
ATOM 5768 C CA  . VAL A 1 752 ? 6.879   -6.869  22.714  1.00 87.76 752 A 1 
ATOM 5769 C C   . VAL A 1 752 ? 6.229   -5.717  23.476  1.00 88.97 752 A 1 
ATOM 5770 O O   . VAL A 1 752 ? 6.487   -4.560  23.162  1.00 88.04 752 A 1 
ATOM 5771 C CB  . VAL A 1 752 ? 5.865   -7.606  21.818  1.00 86.55 752 A 1 
ATOM 5772 C CG1 . VAL A 1 752 ? 5.145   -6.644  20.865  1.00 81.54 752 A 1 
ATOM 5773 C CG2 . VAL A 1 752 ? 6.562   -8.667  20.955  1.00 82.07 752 A 1 
ATOM 5774 N N   . GLU A 1 753 ? 5.484   -6.018  24.530  1.00 88.20 753 A 1 
ATOM 5775 C CA  . GLU A 1 753 ? 4.852   -5.037  25.416  1.00 89.16 753 A 1 
ATOM 5776 C C   . GLU A 1 753 ? 5.855   -4.029  25.997  1.00 90.21 753 A 1 
ATOM 5777 O O   . GLU A 1 753 ? 5.632   -2.818  25.936  1.00 88.67 753 A 1 
ATOM 5778 C CB  . GLU A 1 753 ? 4.146   -5.816  26.547  1.00 88.24 753 A 1 
ATOM 5779 C CG  . GLU A 1 753 ? 3.443   -4.931  27.571  1.00 82.51 753 A 1 
ATOM 5780 C CD  . GLU A 1 753 ? 2.805   -5.733  28.711  1.00 83.94 753 A 1 
ATOM 5781 O OE1 . GLU A 1 753 ? 2.685   -5.165  29.819  1.00 74.77 753 A 1 
ATOM 5782 O OE2 . GLU A 1 753 ? 2.398   -6.898  28.484  1.00 76.99 753 A 1 
ATOM 5783 N N   . MET A 1 754 ? 6.988   -4.512  26.519  1.00 90.74 754 A 1 
ATOM 5784 C CA  . MET A 1 754 ? 8.030   -3.647  27.075  1.00 90.76 754 A 1 
ATOM 5785 C C   . MET A 1 754 ? 8.749   -2.838  25.998  1.00 91.03 754 A 1 
ATOM 5786 O O   . MET A 1 754 ? 9.088   -1.682  26.229  1.00 89.66 754 A 1 
ATOM 5787 C CB  . MET A 1 754 ? 9.030   -4.480  27.887  1.00 90.56 754 A 1 
ATOM 5788 C CG  . MET A 1 754 ? 8.429   -5.051  29.183  1.00 89.47 754 A 1 
ATOM 5789 S SD  . MET A 1 754 ? 7.775   -3.824  30.358  1.00 89.02 754 A 1 
ATOM 5790 C CE  . MET A 1 754 ? 6.003   -3.930  29.993  1.00 80.10 754 A 1 
ATOM 5791 N N   . THR A 1 755 ? 8.946   -3.406  24.806  1.00 89.85 755 A 1 
ATOM 5792 C CA  . THR A 1 755 ? 9.551   -2.686  23.677  1.00 89.07 755 A 1 
ATOM 5793 C C   . THR A 1 755 ? 8.657   -1.538  23.201  1.00 89.93 755 A 1 
ATOM 5794 O O   . THR A 1 755 ? 9.144   -0.427  23.000  1.00 89.04 755 A 1 
ATOM 5795 C CB  . THR A 1 755 ? 9.854   -3.641  22.508  1.00 87.31 755 A 1 
ATOM 5796 O OG1 . THR A 1 755 ? 10.687  -4.704  22.922  1.00 80.78 755 A 1 
ATOM 5797 C CG2 . THR A 1 755 ? 10.590  -2.942  21.365  1.00 79.11 755 A 1 
ATOM 5798 N N   . GLU A 1 756 ? 7.350   -1.774  23.062  1.00 88.59 756 A 1 
ATOM 5799 C CA  . GLU A 1 756 ? 6.369   -0.733  22.721  1.00 89.29 756 A 1 
ATOM 5800 C C   . GLU A 1 756 ? 6.303   0.346   23.814  1.00 91.08 756 A 1 
ATOM 5801 O O   . GLU A 1 756 ? 6.357   1.538   23.520  1.00 90.99 756 A 1 
ATOM 5802 C CB  . GLU A 1 756 ? 4.980   -1.364  22.517  1.00 88.35 756 A 1 
ATOM 5803 C CG  . GLU A 1 756 ? 4.868   -2.212  21.234  1.00 86.00 756 A 1 
ATOM 5804 C CD  . GLU A 1 756 ? 3.513   -2.939  21.094  1.00 84.78 756 A 1 
ATOM 5805 O OE1 . GLU A 1 756 ? 3.261   -3.512  20.011  1.00 75.94 756 A 1 
ATOM 5806 O OE2 . GLU A 1 756 ? 2.721   -2.973  22.065  1.00 77.83 756 A 1 
ATOM 5807 N N   . SER A 1 757 ? 6.274   -0.068  25.085  1.00 91.16 757 A 1 
ATOM 5808 C CA  . SER A 1 757 ? 6.271   0.857   26.224  1.00 92.50 757 A 1 
ATOM 5809 C C   . SER A 1 757 ? 7.534   1.722   26.254  1.00 93.69 757 A 1 
ATOM 5810 O O   . SER A 1 757 ? 7.438   2.939   26.394  1.00 93.00 757 A 1 
ATOM 5811 C CB  . SER A 1 757 ? 6.132   0.097   27.546  1.00 92.56 757 A 1 
ATOM 5812 O OG  . SER A 1 757 ? 4.934   -0.656  27.566  1.00 89.04 757 A 1 
ATOM 5813 N N   . ALA A 1 758 ? 8.708   1.129   26.047  1.00 93.13 758 A 1 
ATOM 5814 C CA  . ALA A 1 758 ? 9.972   1.860   25.984  1.00 92.75 758 A 1 
ATOM 5815 C C   . ALA A 1 758 ? 9.980   2.893   24.849  1.00 92.93 758 A 1 
ATOM 5816 O O   . ALA A 1 758 ? 10.384  4.034   25.065  1.00 92.20 758 A 1 
ATOM 5817 C CB  . ALA A 1 758 ? 11.119  0.854   25.837  1.00 92.07 758 A 1 
ATOM 5818 N N   . ALA A 1 759 ? 9.475   2.523   23.665  1.00 92.16 759 A 1 
ATOM 5819 C CA  . ALA A 1 759 ? 9.366   3.453   22.543  1.00 91.52 759 A 1 
ATOM 5820 C C   . ALA A 1 759 ? 8.493   4.669   22.895  1.00 92.79 759 A 1 
ATOM 5821 O O   . ALA A 1 759 ? 8.868   5.804   22.597  1.00 92.07 759 A 1 
ATOM 5822 C CB  . ALA A 1 759 ? 8.827   2.699   21.325  1.00 89.91 759 A 1 
ATOM 5823 N N   . ILE A 1 760 ? 7.377   4.455   23.584  1.00 93.03 760 A 1 
ATOM 5824 C CA  . ILE A 1 760 ? 6.508   5.538   24.055  1.00 94.26 760 A 1 
ATOM 5825 C C   . ILE A 1 760 ? 7.247   6.429   25.059  1.00 94.86 760 A 1 
ATOM 5826 O O   . ILE A 1 760 ? 7.287   7.643   24.883  1.00 93.88 760 A 1 
ATOM 5827 C CB  . ILE A 1 760 ? 5.191   4.977   24.635  1.00 94.27 760 A 1 
ATOM 5828 C CG1 . ILE A 1 760 ? 4.392   4.237   23.537  1.00 93.02 760 A 1 
ATOM 5829 C CG2 . ILE A 1 760 ? 4.350   6.123   25.236  1.00 93.00 760 A 1 
ATOM 5830 C CD1 . ILE A 1 760 ? 3.180   3.457   24.039  1.00 90.14 760 A 1 
ATOM 5831 N N   . LEU A 1 761 ? 7.889   5.849   26.069  1.00 94.08 761 A 1 
ATOM 5832 C CA  . LEU A 1 761 ? 8.593   6.613   27.108  1.00 94.30 761 A 1 
ATOM 5833 C C   . LEU A 1 761 ? 9.747   7.455   26.547  1.00 94.25 761 A 1 
ATOM 5834 O O   . LEU A 1 761 ? 9.996   8.557   27.034  1.00 92.86 761 A 1 
ATOM 5835 C CB  . LEU A 1 761 ? 9.110   5.658   28.194  1.00 94.45 761 A 1 
ATOM 5836 C CG  . LEU A 1 761 ? 8.019   4.922   28.997  1.00 93.89 761 A 1 
ATOM 5837 C CD1 . LEU A 1 761 ? 8.684   3.961   29.979  1.00 90.30 761 A 1 
ATOM 5838 C CD2 . LEU A 1 761 ? 7.104   5.865   29.764  1.00 90.48 761 A 1 
ATOM 5839 N N   . HIS A 1 762 ? 10.428  6.968   25.511  1.00 95.23 762 A 1 
ATOM 5840 C CA  . HIS A 1 762 ? 11.532  7.683   24.868  1.00 94.34 762 A 1 
ATOM 5841 C C   . HIS A 1 762 ? 11.086  8.794   23.910  1.00 93.81 762 A 1 
ATOM 5842 O O   . HIS A 1 762 ? 11.846  9.740   23.699  1.00 92.17 762 A 1 
ATOM 5843 C CB  . HIS A 1 762 ? 12.429  6.679   24.134  1.00 93.74 762 A 1 
ATOM 5844 C CG  . HIS A 1 762 ? 13.289  5.861   25.064  1.00 91.24 762 A 1 
ATOM 5845 N ND1 . HIS A 1 762 ? 14.145  6.364   26.013  1.00 79.29 762 A 1 
ATOM 5846 C CD2 . HIS A 1 762 ? 13.391  4.498   25.115  1.00 80.27 762 A 1 
ATOM 5847 C CE1 . HIS A 1 762 ? 14.741  5.333   26.626  1.00 82.59 762 A 1 
ATOM 5848 N NE2 . HIS A 1 762 ? 14.320  4.173   26.108  1.00 84.35 762 A 1 
ATOM 5849 N N   . HIS A 1 763 ? 9.902   8.687   23.316  1.00 93.65 763 A 1 
ATOM 5850 C CA  . HIS A 1 763 ? 9.499   9.562   22.211  1.00 93.23 763 A 1 
ATOM 5851 C C   . HIS A 1 763 ? 8.260   10.424  22.482  1.00 93.98 763 A 1 
ATOM 5852 O O   . HIS A 1 763 ? 8.064   11.406  21.765  1.00 92.47 763 A 1 
ATOM 5853 C CB  . HIS A 1 763 ? 9.323   8.720   20.945  1.00 92.19 763 A 1 
ATOM 5854 C CG  . HIS A 1 763 ? 10.590  8.033   20.502  1.00 90.71 763 A 1 
ATOM 5855 N ND1 . HIS A 1 763 ? 11.821  8.623   20.344  1.00 80.29 763 A 1 
ATOM 5856 C CD2 . HIS A 1 763 ? 10.740  6.706   20.185  1.00 79.72 763 A 1 
ATOM 5857 C CE1 . HIS A 1 763 ? 12.691  7.681   19.949  1.00 80.27 763 A 1 
ATOM 5858 N NE2 . HIS A 1 763 ? 12.076  6.497   19.827  1.00 82.01 763 A 1 
ATOM 5859 N N   . ALA A 1 764 ? 7.441   10.096  23.470  1.00 93.15 764 A 1 
ATOM 5860 C CA  . ALA A 1 764 ? 6.282   10.910  23.815  1.00 94.28 764 A 1 
ATOM 5861 C C   . ALA A 1 764 ? 6.708   12.276  24.376  1.00 94.80 764 A 1 
ATOM 5862 O O   . ALA A 1 764 ? 7.625   12.377  25.194  1.00 93.64 764 A 1 
ATOM 5863 C CB  . ALA A 1 764 ? 5.369   10.150  24.781  1.00 94.20 764 A 1 
ATOM 5864 N N   . THR A 1 765 ? 6.022   13.323  23.929  1.00 95.34 765 A 1 
ATOM 5865 C CA  . THR A 1 765 ? 6.200   14.705  24.385  1.00 95.66 765 A 1 
ATOM 5866 C C   . THR A 1 765 ? 5.000   15.158  25.220  1.00 96.20 765 A 1 
ATOM 5867 O O   . THR A 1 765 ? 4.011   14.439  25.362  1.00 95.69 765 A 1 
ATOM 5868 C CB  . THR A 1 765 ? 6.431   15.664  23.205  1.00 95.13 765 A 1 
ATOM 5869 O OG1 . THR A 1 765 ? 5.220   15.996  22.585  1.00 91.85 765 A 1 
ATOM 5870 C CG2 . THR A 1 765 ? 7.409   15.138  22.151  1.00 90.57 765 A 1 
ATOM 5871 N N   . ASP A 1 766 ? 5.054   16.386  25.726  1.00 95.56 766 A 1 
ATOM 5872 C CA  . ASP A 1 766 ? 3.943   17.053  26.415  1.00 95.81 766 A 1 
ATOM 5873 C C   . ASP A 1 766 ? 2.717   17.326  25.517  1.00 96.01 766 A 1 
ATOM 5874 O O   . ASP A 1 766 ? 1.640   17.646  26.026  1.00 94.54 766 A 1 
ATOM 5875 C CB  . ASP A 1 766 ? 4.469   18.359  27.036  1.00 94.93 766 A 1 
ATOM 5876 C CG  . ASP A 1 766 ? 4.915   19.408  26.006  1.00 93.60 766 A 1 
ATOM 5877 O OD1 . ASP A 1 766 ? 5.464   19.013  24.953  1.00 87.37 766 A 1 
ATOM 5878 O OD2 . ASP A 1 766 ? 4.710   20.614  26.261  1.00 87.65 766 A 1 
ATOM 5879 N N   . LYS A 1 767 ? 2.865   17.160  24.198  1.00 96.15 767 A 1 
ATOM 5880 C CA  . LYS A 1 767 ? 1.806   17.279  23.183  1.00 96.39 767 A 1 
ATOM 5881 C C   . LYS A 1 767 ? 1.347   15.931  22.626  1.00 96.82 767 A 1 
ATOM 5882 O O   . LYS A 1 767 ? 0.485   15.896  21.759  1.00 95.86 767 A 1 
ATOM 5883 C CB  . LYS A 1 767 ? 2.281   18.193  22.051  1.00 95.77 767 A 1 
ATOM 5884 C CG  . LYS A 1 767 ? 2.596   19.601  22.564  1.00 94.08 767 A 1 
ATOM 5885 C CD  . LYS A 1 767 ? 3.162   20.466  21.446  1.00 89.57 767 A 1 
ATOM 5886 C CE  . LYS A 1 767 ? 3.553   21.807  22.062  1.00 84.58 767 A 1 
ATOM 5887 N NZ  . LYS A 1 767 ? 4.193   22.688  21.069  1.00 74.26 767 A 1 
ATOM 5888 N N   . SER A 1 768 ? 1.920   14.832  23.096  1.00 96.68 768 A 1 
ATOM 5889 C CA  . SER A 1 768 ? 1.533   13.502  22.630  1.00 96.96 768 A 1 
ATOM 5890 C C   . SER A 1 768 ? 0.282   12.999  23.356  1.00 97.39 768 A 1 
ATOM 5891 O O   . SER A 1 768 ? 0.155   13.170  24.567  1.00 96.79 768 A 1 
ATOM 5892 C CB  . SER A 1 768 ? 2.679   12.509  22.800  1.00 96.08 768 A 1 
ATOM 5893 O OG  . SER A 1 768 ? 3.803   12.898  22.036  1.00 91.32 768 A 1 
ATOM 5894 N N   . LEU A 1 769 ? -0.612  12.326  22.626  1.00 96.89 769 A 1 
ATOM 5895 C CA  . LEU A 1 769 ? -1.709  11.546  23.205  1.00 97.19 769 A 1 
ATOM 5896 C C   . LEU A 1 769 ? -1.252  10.092  23.371  1.00 97.20 769 A 1 
ATOM 5897 O O   . LEU A 1 769 ? -0.937  9.424   22.388  1.00 96.33 769 A 1 
ATOM 5898 C CB  . LEU A 1 769 ? -2.959  11.676  22.319  1.00 97.27 769 A 1 
ATOM 5899 C CG  . LEU A 1 769 ? -4.164  10.842  22.791  1.00 96.94 769 A 1 
ATOM 5900 C CD1 . LEU A 1 769 ? -4.670  11.262  24.169  1.00 94.55 769 A 1 
ATOM 5901 C CD2 . LEU A 1 769 ? -5.316  10.989  21.796  1.00 94.53 769 A 1 
ATOM 5902 N N   . VAL A 1 770 ? -1.229  9.598   24.602  1.00 97.32 770 A 1 
ATOM 5903 C CA  . VAL A 1 770 ? -0.729  8.264   24.946  1.00 97.36 770 A 1 
ATOM 5904 C C   . VAL A 1 770 ? -1.860  7.391   25.476  1.00 97.41 770 A 1 
ATOM 5905 O O   . VAL A 1 770 ? -2.528  7.745   26.444  1.00 96.75 770 A 1 
ATOM 5906 C CB  . VAL A 1 770 ? 0.432   8.363   25.954  1.00 96.81 770 A 1 
ATOM 5907 C CG1 . VAL A 1 770 ? 0.931   6.976   26.366  1.00 94.63 770 A 1 
ATOM 5908 C CG2 . VAL A 1 770 ? 1.626   9.123   25.361  1.00 94.74 770 A 1 
ATOM 5909 N N   . LEU A 1 771 ? -2.050  6.221   24.874  1.00 97.01 771 A 1 
ATOM 5910 C CA  . LEU A 1 771 ? -2.979  5.194   25.323  1.00 96.61 771 A 1 
ATOM 5911 C C   . LEU A 1 771 ? -2.177  3.994   25.830  1.00 95.75 771 A 1 
ATOM 5912 O O   . LEU A 1 771 ? -1.486  3.341   25.049  1.00 94.00 771 A 1 
ATOM 5913 C CB  . LEU A 1 771 ? -3.906  4.769   24.174  1.00 96.27 771 A 1 
ATOM 5914 C CG  . LEU A 1 771 ? -5.048  5.732   23.807  1.00 94.52 771 A 1 
ATOM 5915 C CD1 . LEU A 1 771 ? -4.608  7.122   23.370  1.00 88.04 771 A 1 
ATOM 5916 C CD2 . LEU A 1 771 ? -5.841  5.108   22.648  1.00 87.81 771 A 1 
ATOM 5917 N N   . MET A 1 772 ? -2.285  3.676   27.110  1.00 96.03 772 A 1 
ATOM 5918 C CA  . MET A 1 772 ? -1.638  2.530   27.753  1.00 95.36 772 A 1 
ATOM 5919 C C   . MET A 1 772 ? -2.702  1.568   28.275  1.00 94.78 772 A 1 
ATOM 5920 O O   . MET A 1 772 ? -3.451  1.919   29.189  1.00 91.99 772 A 1 
ATOM 5921 C CB  . MET A 1 772 ? -0.750  3.012   28.909  1.00 93.99 772 A 1 
ATOM 5922 C CG  . MET A 1 772 ? 0.530   3.698   28.437  1.00 87.99 772 A 1 
ATOM 5923 S SD  . MET A 1 772 ? 1.702   2.570   27.643  1.00 89.14 772 A 1 
ATOM 5924 C CE  . MET A 1 772 ? 3.187   3.599   27.679  1.00 81.26 772 A 1 
ATOM 5925 N N   . ASP A 1 773 ? -2.789  0.365   27.707  1.00 93.06 773 A 1 
ATOM 5926 C CA  . ASP A 1 773 ? -3.787  -0.634  28.101  1.00 92.03 773 A 1 
ATOM 5927 C C   . ASP A 1 773 ? -3.142  -1.827  28.806  1.00 90.87 773 A 1 
ATOM 5928 O O   . ASP A 1 773 ? -2.392  -2.594  28.197  1.00 86.31 773 A 1 
ATOM 5929 C CB  . ASP A 1 773 ? -4.614  -1.070  26.885  1.00 90.53 773 A 1 
ATOM 5930 C CG  . ASP A 1 773 ? -5.979  -1.676  27.235  1.00 87.85 773 A 1 
ATOM 5931 O OD1 . ASP A 1 773 ? -6.444  -1.538  28.384  1.00 82.63 773 A 1 
ATOM 5932 O OD2 . ASP A 1 773 ? -6.641  -2.203  26.307  1.00 82.28 773 A 1 
ATOM 5933 N N   . GLU A 1 774 ? -3.440  -1.976  30.083  1.00 89.88 774 A 1 
ATOM 5934 C CA  . GLU A 1 774 ? -3.167  -3.164  30.891  1.00 89.01 774 A 1 
ATOM 5935 C C   . GLU A 1 774 ? -1.694  -3.625  30.900  1.00 88.97 774 A 1 
ATOM 5936 O O   . GLU A 1 774 ? -1.401  -4.822  30.871  1.00 83.14 774 A 1 
ATOM 5937 C CB  . GLU A 1 774 ? -4.169  -4.269  30.519  1.00 86.17 774 A 1 
ATOM 5938 C CG  . GLU A 1 774 ? -5.642  -3.824  30.724  1.00 81.54 774 A 1 
ATOM 5939 C CD  . GLU A 1 774 ? -6.650  -4.962  30.533  1.00 76.23 774 A 1 
ATOM 5940 O OE1 . GLU A 1 774 ? -7.737  -4.894  31.159  1.00 68.46 774 A 1 
ATOM 5941 O OE2 . GLU A 1 774 ? -6.332  -6.002  29.923  1.00 66.83 774 A 1 
ATOM 5942 N N   . VAL A 1 775 ? -0.764  -2.661  30.985  1.00 89.35 775 A 1 
ATOM 5943 C CA  . VAL A 1 775 ? 0.686   -2.910  31.026  1.00 89.61 775 A 1 
ATOM 5944 C C   . VAL A 1 775 ? 1.073   -3.718  32.271  1.00 88.58 775 A 1 
ATOM 5945 O O   . VAL A 1 775 ? 0.543   -3.495  33.365  1.00 82.59 775 A 1 
ATOM 5946 C CB  . VAL A 1 775 ? 1.477   -1.592  30.949  1.00 88.28 775 A 1 
ATOM 5947 C CG1 . VAL A 1 775 ? 2.989   -1.811  30.989  1.00 78.04 775 A 1 
ATOM 5948 C CG2 . VAL A 1 775 ? 1.174   -0.850  29.639  1.00 79.50 775 A 1 
ATOM 5949 N N   . GLY A 1 776 ? 2.015   -4.653  32.108  1.00 87.52 776 A 1 
ATOM 5950 C CA  . GLY A 1 776 ? 2.587   -5.480  33.178  1.00 85.84 776 A 1 
ATOM 5951 C C   . GLY A 1 776 ? 1.907   -6.834  33.393  1.00 85.67 776 A 1 
ATOM 5952 O O   . GLY A 1 776 ? 2.278   -7.565  34.310  1.00 79.92 776 A 1 
ATOM 5953 N N   . ARG A 1 777 ? 0.938   -7.216  32.560  1.00 84.63 777 A 1 
ATOM 5954 C CA  . ARG A 1 777 ? 0.247   -8.515  32.702  1.00 83.83 777 A 1 
ATOM 5955 C C   . ARG A 1 777 ? 1.090   -9.735  32.333  1.00 83.29 777 A 1 
ATOM 5956 O O   . ARG A 1 777 ? 0.780   -10.835 32.780  1.00 73.38 777 A 1 
ATOM 5957 C CB  . ARG A 1 777 ? -1.030  -8.530  31.860  1.00 79.93 777 A 1 
ATOM 5958 C CG  . ARG A 1 777 ? -2.143  -7.719  32.523  1.00 73.71 777 A 1 
ATOM 5959 C CD  . ARG A 1 777 ? -3.433  -7.925  31.731  1.00 71.73 777 A 1 
ATOM 5960 N NE  . ARG A 1 777 ? -4.559  -7.225  32.368  1.00 64.22 777 A 1 
ATOM 5961 C CZ  . ARG A 1 777 ? -5.810  -7.627  32.432  1.00 57.99 777 A 1 
ATOM 5962 N NH1 . ARG A 1 777 ? -6.195  -8.780  31.993  1.00 52.23 777 A 1 
ATOM 5963 N NH2 . ARG A 1 777 ? -6.712  -6.855  32.937  1.00 49.11 777 A 1 
ATOM 5964 N N   . GLY A 1 778 ? 2.097   -9.571  31.500  1.00 81.14 778 A 1 
ATOM 5965 C CA  . GLY A 1 778 ? 2.903   -10.676 30.961  1.00 80.30 778 A 1 
ATOM 5966 C C   . GLY A 1 778 ? 4.000   -11.204 31.894  1.00 81.36 778 A 1 
ATOM 5967 O O   . GLY A 1 778 ? 4.800   -12.031 31.457  1.00 76.50 778 A 1 
ATOM 5968 N N   . THR A 1 779 ? 4.086   -10.733 33.137  1.00 84.49 779 A 1 
ATOM 5969 C CA  . THR A 1 779 ? 5.124   -11.103 34.115  1.00 85.10 779 A 1 
ATOM 5970 C C   . THR A 1 779 ? 4.530   -11.375 35.504  1.00 84.57 779 A 1 
ATOM 5971 O O   . THR A 1 779 ? 3.307   -11.470 35.656  1.00 77.45 779 A 1 
ATOM 5972 C CB  . THR A 1 779 ? 6.233   -10.033 34.122  1.00 82.82 779 A 1 
ATOM 5973 O OG1 . THR A 1 779 ? 7.336   -10.490 34.864  1.00 74.26 779 A 1 
ATOM 5974 C CG2 . THR A 1 779 ? 5.793   -8.688  34.698  1.00 75.37 779 A 1 
ATOM 5975 N N   . SER A 1 780 ? 5.379   -11.522 36.529  1.00 80.29 780 A 1 
ATOM 5976 C CA  . SER A 1 780 ? 4.913   -11.698 37.909  1.00 81.84 780 A 1 
ATOM 5977 C C   . SER A 1 780 ? 4.067   -10.499 38.360  1.00 82.22 780 A 1 
ATOM 5978 O O   . SER A 1 780 ? 4.270   -9.372  37.909  1.00 79.00 780 A 1 
ATOM 5979 C CB  . SER A 1 780 ? 6.092   -11.957 38.860  1.00 78.75 780 A 1 
ATOM 5980 O OG  . SER A 1 780 ? 6.631   -10.767 39.387  1.00 70.19 780 A 1 
ATOM 5981 N N   . THR A 1 781 ? 3.112   -10.722 39.265  1.00 81.38 781 A 1 
ATOM 5982 C CA  . THR A 1 781 ? 2.207   -9.660  39.738  1.00 82.82 781 A 1 
ATOM 5983 C C   . THR A 1 781 ? 2.962   -8.455  40.300  1.00 85.07 781 A 1 
ATOM 5984 O O   . THR A 1 781 ? 2.587   -7.325  40.017  1.00 82.39 781 A 1 
ATOM 5985 C CB  . THR A 1 781 ? 1.255   -10.200 40.812  1.00 78.09 781 A 1 
ATOM 5986 O OG1 . THR A 1 781 ? 0.617   -11.370 40.351  1.00 69.01 781 A 1 
ATOM 5987 C CG2 . THR A 1 781 ? 0.153   -9.215  41.195  1.00 67.99 781 A 1 
ATOM 5988 N N   . PHE A 1 782 ? 4.025   -8.695  41.073  1.00 83.18 782 A 1 
ATOM 5989 C CA  . PHE A 1 782 ? 4.801   -7.613  41.682  1.00 84.80 782 A 1 
ATOM 5990 C C   . PHE A 1 782 ? 5.685   -6.881  40.671  1.00 87.12 782 A 1 
ATOM 5991 O O   . PHE A 1 782 ? 5.700   -5.656  40.676  1.00 84.84 782 A 1 
ATOM 5992 C CB  . PHE A 1 782 ? 5.634   -8.154  42.853  1.00 81.64 782 A 1 
ATOM 5993 C CG  . PHE A 1 782 ? 4.809   -8.506  44.077  1.00 78.72 782 A 1 
ATOM 5994 C CD1 . PHE A 1 782 ? 4.201   -7.480  44.826  1.00 72.81 782 A 1 
ATOM 5995 C CD2 . PHE A 1 782 ? 4.653   -9.843  44.477  1.00 71.99 782 A 1 
ATOM 5996 C CE1 . PHE A 1 782 ? 3.438   -7.792  45.965  1.00 68.74 782 A 1 
ATOM 5997 C CE2 . PHE A 1 782 ? 3.891   -10.156 45.615  1.00 68.62 782 A 1 
ATOM 5998 C CZ  . PHE A 1 782 ? 3.282   -9.132  46.360  1.00 70.02 782 A 1 
ATOM 5999 N N   . ASP A 1 783 ? 6.354   -7.605  39.766  1.00 87.89 783 A 1 
ATOM 6000 C CA  . ASP A 1 783 ? 7.169   -6.978  38.723  1.00 89.30 783 A 1 
ATOM 6001 C C   . ASP A 1 783 ? 6.296   -6.151  37.778  1.00 90.02 783 A 1 
ATOM 6002 O O   . ASP A 1 783 ? 6.612   -5.003  37.474  1.00 88.19 783 A 1 
ATOM 6003 C CB  . ASP A 1 783 ? 7.932   -8.033  37.903  1.00 87.84 783 A 1 
ATOM 6004 C CG  . ASP A 1 783 ? 8.904   -8.879  38.719  1.00 83.28 783 A 1 
ATOM 6005 O OD1 . ASP A 1 783 ? 9.488   -8.355  39.690  1.00 76.28 783 A 1 
ATOM 6006 O OD2 . ASP A 1 783 ? 8.990   -10.084 38.391  1.00 76.45 783 A 1 
ATOM 6007 N N   . GLY A 1 784 ? 5.165   -6.717  37.346  1.00 87.97 784 A 1 
ATOM 6008 C CA  . GLY A 1 784 ? 4.215   -6.035  36.477  1.00 88.20 784 A 1 
ATOM 6009 C C   . GLY A 1 784 ? 3.627   -4.785  37.121  1.00 90.08 784 A 1 
ATOM 6010 O O   . GLY A 1 784 ? 3.559   -3.734  36.480  1.00 89.00 784 A 1 
ATOM 6011 N N   . MET A 1 785 ? 3.269   -4.862  38.388  1.00 87.38 785 A 1 
ATOM 6012 C CA  . MET A 1 785 ? 2.787   -3.716  39.151  1.00 88.32 785 A 1 
ATOM 6013 C C   . MET A 1 785 ? 3.877   -2.650  39.311  1.00 89.66 785 A 1 
ATOM 6014 O O   . MET A 1 785 ? 3.618   -1.479  39.052  1.00 89.18 785 A 1 
ATOM 6015 C CB  . MET A 1 785 ? 2.257   -4.199  40.506  1.00 85.98 785 A 1 
ATOM 6016 C CG  . MET A 1 785 ? 1.658   -3.066  41.344  1.00 80.51 785 A 1 
ATOM 6017 S SD  . MET A 1 785 ? 0.908   -3.603  42.905  1.00 78.66 785 A 1 
ATOM 6018 C CE  . MET A 1 785 ? 2.363   -4.208  43.798  1.00 67.51 785 A 1 
ATOM 6019 N N   . ALA A 1 786 ? 5.101   -3.038  39.683  1.00 90.25 786 A 1 
ATOM 6020 C CA  . ALA A 1 786 ? 6.219   -2.106  39.830  1.00 90.41 786 A 1 
ATOM 6021 C C   . ALA A 1 786 ? 6.544   -1.382  38.511  1.00 91.32 786 A 1 
ATOM 6022 O O   . ALA A 1 786 ? 6.742   -0.166  38.503  1.00 90.79 786 A 1 
ATOM 6023 C CB  . ALA A 1 786 ? 7.432   -2.881  40.362  1.00 89.58 786 A 1 
ATOM 6024 N N   . LEU A 1 787 ? 6.534   -2.110  37.390  1.00 91.68 787 A 1 
ATOM 6025 C CA  . LEU A 1 787 ? 6.698   -1.535  36.053  1.00 92.04 787 A 1 
ATOM 6026 C C   . LEU A 1 787 ? 5.558   -0.575  35.706  1.00 93.08 787 A 1 
ATOM 6027 O O   . LEU A 1 787 ? 5.824   0.534   35.250  1.00 92.46 787 A 1 
ATOM 6028 C CB  . LEU A 1 787 ? 6.786   -2.663  35.012  1.00 90.87 787 A 1 
ATOM 6029 C CG  . LEU A 1 787 ? 8.125   -3.417  35.017  1.00 85.54 787 A 1 
ATOM 6030 C CD1 . LEU A 1 787 ? 7.998   -4.681  34.172  1.00 81.16 787 A 1 
ATOM 6031 C CD2 . LEU A 1 787 ? 9.258   -2.563  34.440  1.00 82.23 787 A 1 
ATOM 6032 N N   . ALA A 1 788 ? 4.306   -0.952  35.959  1.00 91.39 788 A 1 
ATOM 6033 C CA  . ALA A 1 788 ? 3.156   -0.088  35.705  1.00 91.86 788 A 1 
ATOM 6034 C C   . ALA A 1 788 ? 3.230   1.221   36.516  1.00 92.80 788 A 1 
ATOM 6035 O O   . ALA A 1 788 ? 2.994   2.295   35.968  1.00 92.34 788 A 1 
ATOM 6036 C CB  . ALA A 1 788 ? 1.874   -0.880  35.982  1.00 91.54 788 A 1 
ATOM 6037 N N   . PHE A 1 789 ? 3.642   1.156   37.781  1.00 91.95 789 A 1 
ATOM 6038 C CA  . PHE A 1 789 ? 3.909   2.338   38.608  1.00 91.52 789 A 1 
ATOM 6039 C C   . PHE A 1 789 ? 5.006   3.222   38.003  1.00 92.49 789 A 1 
ATOM 6040 O O   . PHE A 1 789 ? 4.815   4.426   37.838  1.00 91.85 789 A 1 
ATOM 6041 C CB  . PHE A 1 789 ? 4.323   1.914   40.028  1.00 89.18 789 A 1 
ATOM 6042 C CG  . PHE A 1 789 ? 3.191   1.856   41.030  1.00 83.68 789 A 1 
ATOM 6043 C CD1 . PHE A 1 789 ? 2.723   3.047   41.609  1.00 76.96 789 A 1 
ATOM 6044 C CD2 . PHE A 1 789 ? 2.652   0.629   41.440  1.00 76.57 789 A 1 
ATOM 6045 C CE1 . PHE A 1 789 ? 1.712   3.008   42.584  1.00 73.12 789 A 1 
ATOM 6046 C CE2 . PHE A 1 789 ? 1.640   0.590   42.415  1.00 71.86 789 A 1 
ATOM 6047 C CZ  . PHE A 1 789 ? 1.168   1.779   42.989  1.00 73.40 789 A 1 
ATOM 6048 N N   . ALA A 1 790 ? 6.150   2.629   37.658  1.00 92.19 790 A 1 
ATOM 6049 C CA  . ALA A 1 790 ? 7.284   3.368   37.116  1.00 92.64 790 A 1 
ATOM 6050 C C   . ALA A 1 790 ? 6.950   4.035   35.772  1.00 93.49 790 A 1 
ATOM 6051 O O   . ALA A 1 790 ? 7.295   5.197   35.561  1.00 92.76 790 A 1 
ATOM 6052 C CB  . ALA A 1 790 ? 8.475   2.409   37.001  1.00 92.19 790 A 1 
ATOM 6053 N N   . ILE A 1 791 ? 6.242   3.332   34.888  1.00 93.25 791 A 1 
ATOM 6054 C CA  . ILE A 1 791 ? 5.775   3.852   33.597  1.00 93.47 791 A 1 
ATOM 6055 C C   . ILE A 1 791 ? 4.791   5.007   33.804  1.00 94.10 791 A 1 
ATOM 6056 O O   . ILE A 1 791 ? 4.954   6.066   33.199  1.00 93.60 791 A 1 
ATOM 6057 C CB  . ILE A 1 791 ? 5.166   2.703   32.753  1.00 93.18 791 A 1 
ATOM 6058 C CG1 . ILE A 1 791 ? 6.283   1.732   32.297  1.00 91.50 791 A 1 
ATOM 6059 C CG2 . ILE A 1 791 ? 4.409   3.240   31.526  1.00 91.46 791 A 1 
ATOM 6060 C CD1 . ILE A 1 791 ? 5.767   0.401   31.731  1.00 88.40 791 A 1 
ATOM 6061 N N   . CYS A 1 792 ? 3.804   4.836   34.676  1.00 93.42 792 A 1 
ATOM 6062 C CA  . CYS A 1 792 ? 2.814   5.870   34.983  1.00 93.32 792 A 1 
ATOM 6063 C C   . CYS A 1 792 ? 3.484   7.147   35.527  1.00 93.50 792 A 1 
ATOM 6064 O O   . CYS A 1 792 ? 3.238   8.241   35.014  1.00 92.64 792 A 1 
ATOM 6065 C CB  . CYS A 1 792 ? 1.791   5.275   35.964  1.00 92.55 792 A 1 
ATOM 6066 S SG  . CYS A 1 792 ? 0.393   6.404   36.195  1.00 88.43 792 A 1 
ATOM 6067 N N   . ARG A 1 793 ? 4.411   7.004   36.481  1.00 94.15 793 A 1 
ATOM 6068 C CA  . ARG A 1 793 ? 5.210   8.117   37.023  1.00 94.01 793 A 1 
ATOM 6069 C C   . ARG A 1 793 ? 6.062   8.783   35.945  1.00 94.31 793 A 1 
ATOM 6070 O O   . ARG A 1 793 ? 6.082   10.004  35.846  1.00 93.53 793 A 1 
ATOM 6071 C CB  . ARG A 1 793 ? 6.096   7.629   38.184  1.00 93.14 793 A 1 
ATOM 6072 C CG  . ARG A 1 793 ? 5.294   7.400   39.477  1.00 86.91 793 A 1 
ATOM 6073 C CD  . ARG A 1 793 ? 6.218   6.959   40.612  1.00 85.40 793 A 1 
ATOM 6074 N NE  . ARG A 1 793 ? 5.518   6.946   41.914  1.00 78.45 793 A 1 
ATOM 6075 C CZ  . ARG A 1 793 ? 5.917   6.351   43.021  1.00 72.88 793 A 1 
ATOM 6076 N NH1 . ARG A 1 793 ? 7.005   5.634   43.073  1.00 65.33 793 A 1 
ATOM 6077 N NH2 . ARG A 1 793 ? 5.219   6.478   44.117  1.00 64.01 793 A 1 
ATOM 6078 N N   . HIS A 1 794 ? 6.719   8.010   35.098  1.00 93.98 794 A 1 
ATOM 6079 C CA  . HIS A 1 794 ? 7.545   8.571   34.030  1.00 93.94 794 A 1 
ATOM 6080 C C   . HIS A 1 794 ? 6.713   9.397   33.033  1.00 93.96 794 A 1 
ATOM 6081 O O   . HIS A 1 794 ? 7.134   10.488  32.637  1.00 92.62 794 A 1 
ATOM 6082 C CB  . HIS A 1 794 ? 8.302   7.451   33.318  1.00 93.75 794 A 1 
ATOM 6083 C CG  . HIS A 1 794 ? 9.401   7.967   32.431  1.00 93.45 794 A 1 
ATOM 6084 N ND1 . HIS A 1 794 ? 10.746  7.993   32.751  1.00 83.62 794 A 1 
ATOM 6085 C CD2 . HIS A 1 794 ? 9.275   8.497   31.177  1.00 85.43 794 A 1 
ATOM 6086 C CE1 . HIS A 1 794 ? 11.403  8.522   31.709  1.00 86.47 794 A 1 
ATOM 6087 N NE2 . HIS A 1 794 ? 10.545  8.850   30.734  1.00 88.19 794 A 1 
ATOM 6088 N N   . LEU A 1 795 ? 5.521   8.911   32.652  1.00 94.51 795 A 1 
ATOM 6089 C CA  . LEU A 1 795 ? 4.624   9.627   31.741  1.00 94.28 795 A 1 
ATOM 6090 C C   . LEU A 1 795 ? 4.178   10.976  32.312  1.00 94.36 795 A 1 
ATOM 6091 O O   . LEU A 1 795 ? 4.157   11.961  31.577  1.00 93.10 795 A 1 
ATOM 6092 C CB  . LEU A 1 795 ? 3.411   8.743   31.402  1.00 94.50 795 A 1 
ATOM 6093 C CG  . LEU A 1 795 ? 3.736   7.589   30.432  1.00 93.71 795 A 1 
ATOM 6094 C CD1 . LEU A 1 795 ? 2.555   6.623   30.367  1.00 90.58 795 A 1 
ATOM 6095 C CD2 . LEU A 1 795 ? 4.021   8.091   29.012  1.00 91.07 795 A 1 
ATOM 6096 N N   . ILE A 1 796 ? 3.874   11.041  33.611  1.00 95.24 796 A 1 
ATOM 6097 C CA  . ILE A 1 796 ? 3.403   12.276  34.247  1.00 94.69 796 A 1 
ATOM 6098 C C   . ILE A 1 796 ? 4.543   13.245  34.596  1.00 94.60 796 A 1 
ATOM 6099 O O   . ILE A 1 796 ? 4.419   14.447  34.373  1.00 92.68 796 A 1 
ATOM 6100 C CB  . ILE A 1 796 ? 2.473   11.935  35.437  1.00 92.69 796 A 1 
ATOM 6101 C CG1 . ILE A 1 796 ? 1.571   13.142  35.760  1.00 77.74 796 A 1 
ATOM 6102 C CG2 . ILE A 1 796 ? 3.226   11.450  36.677  1.00 77.21 796 A 1 
ATOM 6103 C CD1 . ILE A 1 796 ? 0.411   12.774  36.691  1.00 71.91 796 A 1 
ATOM 6104 N N   . GLU A 1 797 ? 5.686   12.734  35.078  1.00 94.37 797 A 1 
ATOM 6105 C CA  . GLU A 1 797 ? 6.804   13.572  35.547  1.00 93.95 797 A 1 
ATOM 6106 C C   . GLU A 1 797 ? 7.739   14.035  34.425  1.00 94.04 797 A 1 
ATOM 6107 O O   . GLU A 1 797 ? 8.268   15.150  34.477  1.00 91.63 797 A 1 
ATOM 6108 C CB  . GLU A 1 797 ? 7.673   12.788  36.542  1.00 92.31 797 A 1 
ATOM 6109 C CG  . GLU A 1 797 ? 6.991   12.448  37.872  1.00 88.34 797 A 1 
ATOM 6110 C CD  . GLU A 1 797 ? 7.885   11.574  38.768  1.00 89.06 797 A 1 
ATOM 6111 O OE1 . GLU A 1 797 ? 7.398   11.169  39.843  1.00 81.76 797 A 1 
ATOM 6112 O OE2 . GLU A 1 797 ? 9.056   11.312  38.390  1.00 83.35 797 A 1 
ATOM 6113 N N   . LYS A 1 798 ? 8.027   13.162  33.450  1.00 94.92 798 A 1 
ATOM 6114 C CA  . LYS A 1 798 ? 9.057   13.384  32.425  1.00 94.67 798 A 1 
ATOM 6115 C C   . LYS A 1 798 ? 8.445   13.723  31.082  1.00 94.99 798 A 1 
ATOM 6116 O O   . LYS A 1 798 ? 8.757   14.784  30.543  1.00 92.50 798 A 1 
ATOM 6117 C CB  . LYS A 1 798 ? 10.016  12.179  32.319  1.00 93.57 798 A 1 
ATOM 6118 C CG  . LYS A 1 798 ? 10.727  11.802  33.624  1.00 84.38 798 A 1 
ATOM 6119 C CD  . LYS A 1 798 ? 11.570  12.948  34.192  1.00 77.10 798 A 1 
ATOM 6120 C CE  . LYS A 1 798 ? 12.276  12.475  35.462  1.00 68.39 798 A 1 
ATOM 6121 N NZ  . LYS A 1 798 ? 12.941  13.602  36.158  1.00 58.41 798 A 1 
ATOM 6122 N N   . ASN A 1 799 ? 7.583   12.855  30.557  1.00 94.96 799 A 1 
ATOM 6123 C CA  . ASN A 1 799 ? 6.951   13.098  29.263  1.00 94.85 799 A 1 
ATOM 6124 C C   . ASN A 1 799 ? 5.877   14.190  29.351  1.00 94.96 799 A 1 
ATOM 6125 O O   . ASN A 1 799 ? 5.717   14.957  28.402  1.00 92.90 799 A 1 
ATOM 6126 C CB  . ASN A 1 799 ? 6.363   11.786  28.725  1.00 94.38 799 A 1 
ATOM 6127 C CG  . ASN A 1 799 ? 7.412   10.712  28.510  1.00 94.35 799 A 1 
ATOM 6128 O OD1 . ASN A 1 799 ? 7.555   9.789   29.289  1.00 84.20 799 A 1 
ATOM 6129 N ND2 . ASN A 1 799 ? 8.175   10.801  27.450  1.00 85.19 799 A 1 
ATOM 6130 N N   . ARG A 1 800 ? 5.159   14.260  30.466  1.00 95.59 800 A 1 
ATOM 6131 C CA  . ARG A 1 800 ? 3.998   15.133  30.676  1.00 95.88 800 A 1 
ATOM 6132 C C   . ARG A 1 800 ? 2.938   14.989  29.574  1.00 96.44 800 A 1 
ATOM 6133 O O   . ARG A 1 800 ? 2.228   15.940  29.264  1.00 94.91 800 A 1 
ATOM 6134 C CB  . ARG A 1 800 ? 4.447   16.586  30.896  1.00 95.00 800 A 1 
ATOM 6135 C CG  . ARG A 1 800 ? 5.375   16.752  32.109  1.00 89.99 800 A 1 
ATOM 6136 C CD  . ARG A 1 800 ? 5.608   18.228  32.434  1.00 85.84 800 A 1 
ATOM 6137 N NE  . ARG A 1 800 ? 4.363   18.877  32.882  1.00 75.31 800 A 1 
ATOM 6138 C CZ  . ARG A 1 800 ? 4.217   20.130  33.269  1.00 65.85 800 A 1 
ATOM 6139 N NH1 . ARG A 1 800 ? 5.213   20.969  33.280  1.00 58.67 800 A 1 
ATOM 6140 N NH2 . ARG A 1 800 ? 3.045   20.557  33.660  1.00 56.43 800 A 1 
ATOM 6141 N N   . ALA A 1 801 ? 2.849   13.803  28.977  1.00 95.54 801 A 1 
ATOM 6142 C CA  . ALA A 1 801 ? 1.939   13.515  27.876  1.00 95.91 801 A 1 
ATOM 6143 C C   . ALA A 1 801 ? 0.471   13.506  28.337  1.00 96.37 801 A 1 
ATOM 6144 O O   . ALA A 1 801 ? 0.178   13.217  29.498  1.00 95.32 801 A 1 
ATOM 6145 C CB  . ALA A 1 801 ? 2.349   12.184  27.244  1.00 95.18 801 A 1 
ATOM 6146 N N   . LEU A 1 802 ? -0.448  13.777  27.411  1.00 96.76 802 A 1 
ATOM 6147 C CA  . LEU A 1 802 ? -1.883  13.578  27.615  1.00 97.15 802 A 1 
ATOM 6148 C C   . LEU A 1 802 ? -2.161  12.071  27.603  1.00 97.43 802 A 1 
ATOM 6149 O O   . LEU A 1 802 ? -2.067  11.432  26.554  1.00 96.68 802 A 1 
ATOM 6150 C CB  . LEU A 1 802 ? -2.671  14.305  26.514  1.00 96.97 802 A 1 
ATOM 6151 C CG  . LEU A 1 802 ? -2.415  15.821  26.401  1.00 96.03 802 A 1 
ATOM 6152 C CD1 . LEU A 1 802 ? -3.241  16.384  25.243  1.00 93.05 802 A 1 
ATOM 6153 C CD2 . LEU A 1 802 ? -2.783  16.575  27.676  1.00 92.92 802 A 1 
ATOM 6154 N N   . THR A 1 803 ? -2.450  11.481  28.756  1.00 96.86 803 A 1 
ATOM 6155 C CA  . THR A 1 803 ? -2.389  10.022  28.916  1.00 97.11 803 A 1 
ATOM 6156 C C   . THR A 1 803 ? -3.718  9.418   29.365  1.00 97.27 803 A 1 
ATOM 6157 O O   . THR A 1 803 ? -4.315  9.849   30.348  1.00 96.49 803 A 1 
ATOM 6158 C CB  . THR A 1 803 ? -1.255  9.623   29.869  1.00 96.44 803 A 1 
ATOM 6159 O OG1 . THR A 1 803 ? -0.020  10.101  29.386  1.00 90.18 803 A 1 
ATOM 6160 C CG2 . THR A 1 803 ? -1.104  8.107   29.996  1.00 91.51 803 A 1 
ATOM 6161 N N   . LEU A 1 804 ? -4.139  8.354   28.681  1.00 97.17 804 A 1 
ATOM 6162 C CA  . LEU A 1 804 ? -5.181  7.431   29.121  1.00 97.08 804 A 1 
ATOM 6163 C C   . LEU A 1 804 ? -4.513  6.113   29.525  1.00 96.78 804 A 1 
ATOM 6164 O O   . LEU A 1 804 ? -3.994  5.394   28.673  1.00 95.85 804 A 1 
ATOM 6165 C CB  . LEU A 1 804 ? -6.212  7.229   28.000  1.00 96.93 804 A 1 
ATOM 6166 C CG  . LEU A 1 804 ? -6.935  8.509   27.534  1.00 95.71 804 A 1 
ATOM 6167 C CD1 . LEU A 1 804 ? -7.955  8.147   26.460  1.00 91.95 804 A 1 
ATOM 6168 C CD2 . LEU A 1 804 ? -7.683  9.208   28.665  1.00 91.91 804 A 1 
ATOM 6169 N N   . PHE A 1 805 ? -4.505  5.802   30.816  1.00 96.36 805 A 1 
ATOM 6170 C CA  . PHE A 1 805 ? -3.807  4.643   31.366  1.00 95.73 805 A 1 
ATOM 6171 C C   . PHE A 1 805 ? -4.808  3.652   31.968  1.00 95.05 805 A 1 
ATOM 6172 O O   . PHE A 1 805 ? -5.271  3.829   33.094  1.00 93.44 805 A 1 
ATOM 6173 C CB  . PHE A 1 805 ? -2.756  5.125   32.381  1.00 95.19 805 A 1 
ATOM 6174 C CG  . PHE A 1 805 ? -1.684  4.101   32.697  1.00 95.37 805 A 1 
ATOM 6175 C CD1 . PHE A 1 805 ? -1.973  2.955   33.459  1.00 93.47 805 A 1 
ATOM 6176 C CD2 . PHE A 1 805 ? -0.373  4.303   32.225  1.00 93.63 805 A 1 
ATOM 6177 C CE1 . PHE A 1 805 ? -0.965  2.015   33.737  1.00 92.83 805 A 1 
ATOM 6178 C CE2 . PHE A 1 805 ? 0.638   3.369   32.508  1.00 92.62 805 A 1 
ATOM 6179 C CZ  . PHE A 1 805 ? 0.343   2.223   33.263  1.00 93.36 805 A 1 
ATOM 6180 N N   . ALA A 1 806 ? -5.156  2.600   31.224  1.00 94.35 806 A 1 
ATOM 6181 C CA  . ALA A 1 806 ? -6.009  1.538   31.748  1.00 93.46 806 A 1 
ATOM 6182 C C   . ALA A 1 806 ? -5.177  0.515   32.525  1.00 92.42 806 A 1 
ATOM 6183 O O   . ALA A 1 806 ? -4.162  0.020   32.037  1.00 90.17 806 A 1 
ATOM 6184 C CB  . ALA A 1 806 ? -6.812  0.891   30.627  1.00 92.71 806 A 1 
ATOM 6185 N N   . THR A 1 807 ? -5.621  0.170   33.724  1.00 91.36 807 A 1 
ATOM 6186 C CA  . THR A 1 807 ? -4.927  -0.794  34.580  1.00 90.44 807 A 1 
ATOM 6187 C C   . THR A 1 807 ? -5.894  -1.700  35.334  1.00 88.70 807 A 1 
ATOM 6188 O O   . THR A 1 807 ? -7.057  -1.367  35.572  1.00 85.66 807 A 1 
ATOM 6189 C CB  . THR A 1 807 ? -3.953  -0.083  35.533  1.00 90.01 807 A 1 
ATOM 6190 O OG1 . THR A 1 807 ? -3.145  -1.037  36.176  1.00 83.69 807 A 1 
ATOM 6191 C CG2 . THR A 1 807 ? -4.650  0.756   36.602  1.00 84.44 807 A 1 
ATOM 6192 N N   . HIS A 1 808 ? -5.398  -2.874  35.698  1.00 87.97 808 A 1 
ATOM 6193 C CA  . HIS A 1 808 ? -6.036  -3.798  36.628  1.00 85.98 808 A 1 
ATOM 6194 C C   . HIS A 1 808 ? -5.394  -3.772  38.022  1.00 85.61 808 A 1 
ATOM 6195 O O   . HIS A 1 808 ? -5.928  -4.389  38.939  1.00 81.74 808 A 1 
ATOM 6196 C CB  . HIS A 1 808 ? -6.009  -5.199  36.023  1.00 83.63 808 A 1 
ATOM 6197 C CG  . HIS A 1 808 ? -4.613  -5.727  35.802  1.00 76.52 808 A 1 
ATOM 6198 N ND1 . HIS A 1 808 ? -3.720  -5.321  34.832  1.00 68.47 808 A 1 
ATOM 6199 C CD2 . HIS A 1 808 ? -4.011  -6.717  36.529  1.00 68.10 808 A 1 
ATOM 6200 C CE1 . HIS A 1 808 ? -2.607  -6.056  34.965  1.00 65.67 808 A 1 
ATOM 6201 N NE2 . HIS A 1 808 ? -2.741  -6.919  35.976  1.00 66.67 808 A 1 
ATOM 6202 N N   . TYR A 1 809 ? -4.280  -3.052  38.185  1.00 84.58 809 A 1 
ATOM 6203 C CA  . TYR A 1 809 ? -3.631  -2.843  39.477  1.00 85.47 809 A 1 
ATOM 6204 C C   . TYR A 1 809 ? -4.316  -1.688  40.218  1.00 85.53 809 A 1 
ATOM 6205 O O   . TYR A 1 809 ? -4.078  -0.516  39.933  1.00 82.97 809 A 1 
ATOM 6206 C CB  . TYR A 1 809 ? -2.134  -2.578  39.280  1.00 85.38 809 A 1 
ATOM 6207 C CG  . TYR A 1 809 ? -1.372  -3.686  38.576  1.00 85.53 809 A 1 
ATOM 6208 C CD1 . TYR A 1 809 ? -1.313  -4.975  39.139  1.00 83.03 809 A 1 
ATOM 6209 C CD2 . TYR A 1 809 ? -0.701  -3.423  37.367  1.00 84.31 809 A 1 
ATOM 6210 C CE1 . TYR A 1 809 ? -0.597  -5.998  38.490  1.00 82.70 809 A 1 
ATOM 6211 C CE2 . TYR A 1 809 ? 0.016   -4.444  36.717  1.00 82.90 809 A 1 
ATOM 6212 C CZ  . TYR A 1 809 ? 0.068   -5.734  37.275  1.00 84.84 809 A 1 
ATOM 6213 O OH  . TYR A 1 809 ? 0.751   -6.720  36.641  1.00 82.46 809 A 1 
ATOM 6214 N N   . PHE A 1 810 ? -5.180  -2.017  41.163  1.00 85.52 810 A 1 
ATOM 6215 C CA  . PHE A 1 810 ? -5.911  -1.019  41.957  1.00 84.27 810 A 1 
ATOM 6216 C C   . PHE A 1 810 ? -4.984  -0.140  42.808  1.00 85.40 810 A 1 
ATOM 6217 O O   . PHE A 1 810 ? -5.321  0.998   43.126  1.00 82.62 810 A 1 
ATOM 6218 C CB  . PHE A 1 810 ? -6.939  -1.726  42.846  1.00 80.49 810 A 1 
ATOM 6219 C CG  . PHE A 1 810 ? -8.117  -2.274  42.074  1.00 72.01 810 A 1 
ATOM 6220 C CD1 . PHE A 1 810 ? -9.219  -1.440  41.815  1.00 64.59 810 A 1 
ATOM 6221 C CD2 . PHE A 1 810 ? -8.108  -3.592  41.594  1.00 63.18 810 A 1 
ATOM 6222 C CE1 . PHE A 1 810 ? -10.312 -1.930  41.076  1.00 56.22 810 A 1 
ATOM 6223 C CE2 . PHE A 1 810 ? -9.198  -4.080  40.851  1.00 56.54 810 A 1 
ATOM 6224 C CZ  . PHE A 1 810 ? -10.302 -3.249  40.592  1.00 56.39 810 A 1 
ATOM 6225 N N   . GLU A 1 811 ? -3.809  -0.656  43.132  1.00 85.44 811 A 1 
ATOM 6226 C CA  . GLU A 1 811 ? -2.773  0.026   43.898  1.00 85.09 811 A 1 
ATOM 6227 C C   . GLU A 1 811 ? -2.326  1.331   43.225  1.00 86.90 811 A 1 
ATOM 6228 O O   . GLU A 1 811 ? -2.043  2.309   43.919  1.00 85.79 811 A 1 
ATOM 6229 C CB  . GLU A 1 811 ? -1.571  -0.922  44.081  1.00 82.50 811 A 1 
ATOM 6230 C CG  . GLU A 1 811 ? -1.872  -2.205  44.887  1.00 76.30 811 A 1 
ATOM 6231 C CD  . GLU A 1 811 ? -2.528  -3.359  44.103  1.00 74.08 811 A 1 
ATOM 6232 O OE1 . GLU A 1 811 ? -2.726  -4.429  44.715  1.00 66.76 811 A 1 
ATOM 6233 O OE2 . GLU A 1 811 ? -2.879  -3.180  42.912  1.00 66.53 811 A 1 
ATOM 6234 N N   . LEU A 1 812 ? -2.339  1.396   41.872  1.00 86.16 812 A 1 
ATOM 6235 C CA  . LEU A 1 812 ? -1.989  2.604   41.122  1.00 88.05 812 A 1 
ATOM 6236 C C   . LEU A 1 812 ? -2.952  3.763   41.399  1.00 88.59 812 A 1 
ATOM 6237 O O   . LEU A 1 812 ? -2.567  4.919   41.261  1.00 87.69 812 A 1 
ATOM 6238 C CB  . LEU A 1 812 ? -1.933  2.327   39.608  1.00 88.63 812 A 1 
ATOM 6239 C CG  . LEU A 1 812 ? -0.570  1.813   39.095  1.00 87.92 812 A 1 
ATOM 6240 C CD1 . LEU A 1 812 ? -0.285  0.374   39.525  1.00 80.82 812 A 1 
ATOM 6241 C CD2 . LEU A 1 812 ? -0.524  1.866   37.572  1.00 81.41 812 A 1 
ATOM 6242 N N   . THR A 1 813 ? -4.182  3.485   41.816  1.00 87.63 813 A 1 
ATOM 6243 C CA  . THR A 1 813 ? -5.174  4.539   42.095  1.00 86.93 813 A 1 
ATOM 6244 C C   . THR A 1 813 ? -4.746  5.488   43.217  1.00 87.15 813 A 1 
ATOM 6245 O O   . THR A 1 813 ? -5.242  6.611   43.288  1.00 85.52 813 A 1 
ATOM 6246 C CB  . THR A 1 813 ? -6.554  3.960   42.425  1.00 85.61 813 A 1 
ATOM 6247 O OG1 . THR A 1 813 ? -6.528  3.205   43.613  1.00 80.08 813 A 1 
ATOM 6248 C CG2 . THR A 1 813 ? -7.106  3.082   41.303  1.00 78.86 813 A 1 
ATOM 6249 N N   . ARG A 1 814 ? -3.789  5.065   44.053  1.00 88.82 814 A 1 
ATOM 6250 C CA  . ARG A 1 814 ? -3.197  5.890   45.114  1.00 88.31 814 A 1 
ATOM 6251 C C   . ARG A 1 814 ? -2.363  7.046   44.567  1.00 90.15 814 A 1 
ATOM 6252 O O   . ARG A 1 814 ? -2.240  8.056   45.257  1.00 88.66 814 A 1 
ATOM 6253 C CB  . ARG A 1 814 ? -2.338  5.017   46.039  1.00 85.18 814 A 1 
ATOM 6254 C CG  . ARG A 1 814 ? -3.174  3.957   46.769  1.00 77.08 814 A 1 
ATOM 6255 C CD  . ARG A 1 814 ? -2.270  3.126   47.684  1.00 72.59 814 A 1 
ATOM 6256 N NE  . ARG A 1 814 ? -3.025  2.077   48.387  1.00 62.47 814 A 1 
ATOM 6257 C CZ  . ARG A 1 814 ? -2.527  1.190   49.228  1.00 54.23 814 A 1 
ATOM 6258 N NH1 . ARG A 1 814 ? -1.258  1.173   49.537  1.00 50.58 814 A 1 
ATOM 6259 N NH2 . ARG A 1 814 ? -3.296  0.295   49.779  1.00 47.67 814 A 1 
ATOM 6260 N N   . LEU A 1 815 ? -1.847  6.928   43.346  1.00 86.47 815 A 1 
ATOM 6261 C CA  . LEU A 1 815 ? -1.049  7.979   42.708  1.00 87.48 815 A 1 
ATOM 6262 C C   . LEU A 1 815 ? -1.817  9.299   42.553  1.00 88.89 815 A 1 
ATOM 6263 O O   . LEU A 1 815 ? -1.194  10.351  42.522  1.00 87.98 815 A 1 
ATOM 6264 C CB  . LEU A 1 815 ? -0.548  7.500   41.335  1.00 87.99 815 A 1 
ATOM 6265 C CG  . LEU A 1 815 ? 0.505   6.375   41.377  1.00 86.89 815 A 1 
ATOM 6266 C CD1 . LEU A 1 815 ? 0.837   5.950   39.946  1.00 81.94 815 A 1 
ATOM 6267 C CD2 . LEU A 1 815 ? 1.802   6.831   42.048  1.00 83.53 815 A 1 
ATOM 6268 N N   . ALA A 1 816 ? -3.151  9.281   42.534  1.00 89.55 816 A 1 
ATOM 6269 C CA  . ALA A 1 816 ? -3.947  10.511  42.524  1.00 89.00 816 A 1 
ATOM 6270 C C   . ALA A 1 816 ? -3.757  11.378  43.785  1.00 89.17 816 A 1 
ATOM 6271 O O   . ALA A 1 816 ? -4.028  12.574  43.757  1.00 86.14 816 A 1 
ATOM 6272 C CB  . ALA A 1 816 ? -5.422  10.132  42.338  1.00 87.51 816 A 1 
ATOM 6273 N N   . GLY A 1 817 ? -3.295  10.787  44.890  1.00 89.93 817 A 1 
ATOM 6274 C CA  . GLY A 1 817 ? -2.918  11.534  46.094  1.00 89.30 817 A 1 
ATOM 6275 C C   . GLY A 1 817 ? -1.512  12.144  46.033  1.00 89.92 817 A 1 
ATOM 6276 O O   . GLY A 1 817 ? -1.223  13.061  46.797  1.00 86.79 817 A 1 
ATOM 6277 N N   . GLU A 1 818 ? -0.646  11.634  45.144  1.00 89.82 818 A 1 
ATOM 6278 C CA  . GLU A 1 818 ? 0.729   12.104  44.942  1.00 89.87 818 A 1 
ATOM 6279 C C   . GLU A 1 818 ? 0.815   13.140  43.811  1.00 91.12 818 A 1 
ATOM 6280 O O   . GLU A 1 818 ? 1.599   14.080  43.897  1.00 88.45 818 A 1 
ATOM 6281 C CB  . GLU A 1 818 ? 1.661   10.906  44.638  1.00 88.15 818 A 1 
ATOM 6282 C CG  . GLU A 1 818 ? 1.789   9.891   45.790  1.00 81.32 818 A 1 
ATOM 6283 C CD  . GLU A 1 818 ? 2.658   8.653   45.452  1.00 82.20 818 A 1 
ATOM 6284 O OE1 . GLU A 1 818 ? 2.464   7.601   46.107  1.00 74.46 818 A 1 
ATOM 6285 O OE2 . GLU A 1 818 ? 3.514   8.702   44.540  1.00 76.90 818 A 1 
ATOM 6286 N N   . TYR A 1 819 ? -0.005  12.988  42.767  1.00 91.54 819 A 1 
ATOM 6287 C CA  . TYR A 1 819 ? 0.018   13.800  41.556  1.00 91.92 819 A 1 
ATOM 6288 C C   . TYR A 1 819 ? -1.338  14.495  41.333  1.00 92.48 819 A 1 
ATOM 6289 O O   . TYR A 1 819 ? -2.299  13.835  40.932  1.00 90.51 819 A 1 
ATOM 6290 C CB  . TYR A 1 819 ? 0.395   12.931  40.355  1.00 91.46 819 A 1 
ATOM 6291 C CG  . TYR A 1 819 ? 1.758   12.281  40.479  1.00 92.01 819 A 1 
ATOM 6292 C CD1 . TYR A 1 819 ? 2.928   13.002  40.175  1.00 87.26 819 A 1 
ATOM 6293 C CD2 . TYR A 1 819 ? 1.852   10.959  40.941  1.00 89.01 819 A 1 
ATOM 6294 C CE1 . TYR A 1 819 ? 4.194   12.409  40.349  1.00 87.92 819 A 1 
ATOM 6295 C CE2 . TYR A 1 819 ? 3.116   10.362  41.121  1.00 88.48 819 A 1 
ATOM 6296 C CZ  . TYR A 1 819 ? 4.287   11.088  40.833  1.00 89.57 819 A 1 
ATOM 6297 O OH  . TYR A 1 819 ? 5.494   10.510  41.042  1.00 87.78 819 A 1 
ATOM 6298 N N   . PRO A 1 820 ? -1.425  15.816  41.529  1.00 93.82 820 A 1 
ATOM 6299 C CA  . PRO A 1 820 ? -2.656  16.574  41.284  1.00 93.18 820 A 1 
ATOM 6300 C C   . PRO A 1 820 ? -3.163  16.491  39.836  1.00 93.46 820 A 1 
ATOM 6301 O O   . PRO A 1 820 ? -4.364  16.612  39.597  1.00 91.35 820 A 1 
ATOM 6302 C CB  . PRO A 1 820 ? -2.317  18.024  41.649  1.00 92.13 820 A 1 
ATOM 6303 C CG  . PRO A 1 820 ? -1.155  17.892  42.631  1.00 89.31 820 A 1 
ATOM 6304 C CD  . PRO A 1 820 ? -0.405  16.673  42.111  1.00 92.65 820 A 1 
ATOM 6305 N N   . GLU A 1 821 ? -2.256  16.277  38.864  1.00 92.88 821 A 1 
ATOM 6306 C CA  . GLU A 1 821 ? -2.557  16.152  37.437  1.00 93.15 821 A 1 
ATOM 6307 C C   . GLU A 1 821 ? -3.108  14.768  37.040  1.00 94.08 821 A 1 
ATOM 6308 O O   . GLU A 1 821 ? -3.470  14.556  35.878  1.00 92.15 821 A 1 
ATOM 6309 C CB  . GLU A 1 821 ? -1.304  16.469  36.600  1.00 91.29 821 A 1 
ATOM 6310 C CG  . GLU A 1 821 ? -0.599  17.797  36.929  1.00 85.71 821 A 1 
ATOM 6311 C CD  . GLU A 1 821 ? 0.526   17.686  37.966  1.00 83.65 821 A 1 
ATOM 6312 O OE1 . GLU A 1 821 ? 1.425   18.563  37.927  1.00 73.24 821 A 1 
ATOM 6313 O OE2 . GLU A 1 821 ? 0.511   16.742  38.783  1.00 72.92 821 A 1 
ATOM 6314 N N   . LEU A 1 822 ? -3.166  13.817  37.974  1.00 93.71 822 A 1 
ATOM 6315 C CA  . LEU A 1 822 ? -3.696  12.469  37.784  1.00 94.10 822 A 1 
ATOM 6316 C C   . LEU A 1 822 ? -5.102  12.360  38.375  1.00 93.82 822 A 1 
ATOM 6317 O O   . LEU A 1 822 ? -5.311  12.555  39.572  1.00 91.90 822 A 1 
ATOM 6318 C CB  . LEU A 1 822 ? -2.709  11.443  38.361  1.00 93.14 822 A 1 
ATOM 6319 C CG  . LEU A 1 822 ? -3.017  9.971   38.012  1.00 92.76 822 A 1 
ATOM 6320 C CD1 . LEU A 1 822 ? -1.747  9.134   38.167  1.00 85.76 822 A 1 
ATOM 6321 C CD2 . LEU A 1 822 ? -4.072  9.329   38.922  1.00 85.66 822 A 1 
ATOM 6322 N N   . ALA A 1 823 ? -6.068  11.960  37.544  1.00 93.36 823 A 1 
ATOM 6323 C CA  . ALA A 1 823 ? -7.424  11.680  38.001  1.00 93.23 823 A 1 
ATOM 6324 C C   . ALA A 1 823 ? -7.778  10.198  37.818  1.00 93.69 823 A 1 
ATOM 6325 O O   . ALA A 1 823 ? -7.498  9.592   36.786  1.00 92.36 823 A 1 
ATOM 6326 C CB  . ALA A 1 823 ? -8.402  12.613  37.285  1.00 92.04 823 A 1 
ATOM 6327 N N   . ASN A 1 824 ? -8.436  9.612   38.814  1.00 92.16 824 A 1 
ATOM 6328 C CA  . ASN A 1 824 ? -9.004  8.273   38.708  1.00 91.74 824 A 1 
ATOM 6329 C C   . ASN A 1 824 ? -10.375 8.329   38.033  1.00 91.53 824 A 1 
ATOM 6330 O O   . ASN A 1 824 ? -11.236 9.115   38.428  1.00 89.94 824 A 1 
ATOM 6331 C CB  . ASN A 1 824 ? -9.107  7.636   40.098  1.00 90.23 824 A 1 
ATOM 6332 C CG  . ASN A 1 824 ? -7.760  7.240   40.662  1.00 88.39 824 A 1 
ATOM 6333 O OD1 . ASN A 1 824 ? -6.959  6.602   40.011  1.00 82.24 824 A 1 
ATOM 6334 N ND2 . ASN A 1 824 ? -7.484  7.572   41.897  1.00 82.63 824 A 1 
ATOM 6335 N N   . VAL A 1 825 ? -10.594 7.431   37.069  1.00 92.11 825 A 1 
ATOM 6336 C CA  . VAL A 1 825 ? -11.905 7.164   36.470  1.00 91.95 825 A 1 
ATOM 6337 C C   . VAL A 1 825 ? -12.135 5.657   36.392  1.00 91.75 825 A 1 
ATOM 6338 O O   . VAL A 1 825 ? -11.192 4.867   36.354  1.00 90.55 825 A 1 
ATOM 6339 C CB  . VAL A 1 825 ? -12.081 7.831   35.091  1.00 91.76 825 A 1 
ATOM 6340 C CG1 . VAL A 1 825 ? -11.961 9.356   35.180  1.00 86.50 825 A 1 
ATOM 6341 C CG2 . VAL A 1 825 ? -11.088 7.323   34.045  1.00 86.18 825 A 1 
ATOM 6342 N N   . HIS A 1 826 ? -13.384 5.233   36.369  1.00 90.29 826 A 1 
ATOM 6343 C CA  . HIS A 1 826 ? -13.701 3.812   36.298  1.00 89.28 826 A 1 
ATOM 6344 C C   . HIS A 1 826 ? -14.911 3.507   35.422  1.00 88.71 826 A 1 
ATOM 6345 O O   . HIS A 1 826 ? -15.775 4.349   35.209  1.00 87.18 826 A 1 
ATOM 6346 C CB  . HIS A 1 826 ? -13.862 3.237   37.703  1.00 87.39 826 A 1 
ATOM 6347 C CG  . HIS A 1 826 ? -15.131 3.646   38.404  1.00 84.59 826 A 1 
ATOM 6348 N ND1 . HIS A 1 826 ? -15.397 4.870   38.969  1.00 76.76 826 A 1 
ATOM 6349 C CD2 . HIS A 1 826 ? -16.220 2.845   38.621  1.00 77.36 826 A 1 
ATOM 6350 C CE1 . HIS A 1 826 ? -16.627 4.812   39.513  1.00 77.97 826 A 1 
ATOM 6351 N NE2 . HIS A 1 826 ? -17.156 3.600   39.336  1.00 79.01 826 A 1 
ATOM 6352 N N   . PHE A 1 827 ? -14.962 2.268   34.935  1.00 87.48 827 A 1 
ATOM 6353 C CA  . PHE A 1 827 ? -16.136 1.700   34.286  1.00 86.68 827 A 1 
ATOM 6354 C C   . PHE A 1 827 ? -16.912 0.843   35.284  1.00 84.49 827 A 1 
ATOM 6355 O O   . PHE A 1 827 ? -16.387 -0.148  35.806  1.00 78.09 827 A 1 
ATOM 6356 C CB  . PHE A 1 827 ? -15.724 0.903   33.048  1.00 86.77 827 A 1 
ATOM 6357 C CG  . PHE A 1 827 ? -15.424 1.784   31.865  1.00 88.51 827 A 1 
ATOM 6358 C CD1 . PHE A 1 827 ? -16.435 2.056   30.924  1.00 84.91 827 A 1 
ATOM 6359 C CD2 . PHE A 1 827 ? -14.156 2.368   31.722  1.00 85.21 827 A 1 
ATOM 6360 C CE1 . PHE A 1 827 ? -16.178 2.903   29.842  1.00 84.09 827 A 1 
ATOM 6361 C CE2 . PHE A 1 827 ? -13.902 3.224   30.640  1.00 84.71 827 A 1 
ATOM 6362 C CZ  . PHE A 1 827 ? -14.912 3.490   29.700  1.00 86.94 827 A 1 
ATOM 6363 N N   . GLY A 1 828 ? -18.168 1.210   35.543  1.00 82.48 828 A 1 
ATOM 6364 C CA  . GLY A 1 828 ? -19.055 0.502   36.451  1.00 80.51 828 A 1 
ATOM 6365 C C   . GLY A 1 828 ? -19.672 -0.759  35.838  1.00 81.06 828 A 1 
ATOM 6366 O O   . GLY A 1 828 ? -19.866 -0.887  34.627  1.00 76.52 828 A 1 
ATOM 6367 N N   . ALA A 1 829 ? -20.028 -1.691  36.718  1.00 76.59 829 A 1 
ATOM 6368 C CA  . ALA A 1 829 ? -20.916 -2.803  36.419  1.00 75.77 829 A 1 
ATOM 6369 C C   . ALA A 1 829 ? -21.896 -2.992  37.586  1.00 76.34 829 A 1 
ATOM 6370 O O   . ALA A 1 829 ? -21.541 -2.762  38.739  1.00 74.58 829 A 1 
ATOM 6371 C CB  . ALA A 1 829 ? -20.088 -4.061  36.142  1.00 72.15 829 A 1 
ATOM 6372 N N   . ILE A 1 830 ? -23.119 -3.416  37.280  1.00 74.84 830 A 1 
ATOM 6373 C CA  . ILE A 1 830 ? -24.160 -3.657  38.287  1.00 74.97 830 A 1 
ATOM 6374 C C   . ILE A 1 830 ? -24.530 -5.140  38.279  1.00 75.50 830 A 1 
ATOM 6375 O O   . ILE A 1 830 ? -24.736 -5.741  37.224  1.00 72.79 830 A 1 
ATOM 6376 C CB  . ILE A 1 830 ? -25.381 -2.729  38.083  1.00 72.24 830 A 1 
ATOM 6377 C CG1 . ILE A 1 830 ? -24.951 -1.247  38.213  1.00 63.20 830 A 1 
ATOM 6378 C CG2 . ILE A 1 830 ? -26.489 -3.043  39.102  1.00 64.16 830 A 1 
ATOM 6379 C CD1 . ILE A 1 830 ? -26.082 -0.237  37.963  1.00 58.10 830 A 1 
ATOM 6380 N N   . GLU A 1 831 ? -24.639 -5.734  39.462  1.00 67.44 831 A 1 
ATOM 6381 C CA  . GLU A 1 831 ? -25.208 -7.067  39.626  1.00 68.35 831 A 1 
ATOM 6382 C C   . GLU A 1 831 ? -26.744 -6.971  39.631  1.00 66.77 831 A 1 
ATOM 6383 O O   . GLU A 1 831 ? -27.342 -6.281  40.459  1.00 65.03 831 A 1 
ATOM 6384 C CB  . GLU A 1 831 ? -24.671 -7.754  40.896  1.00 67.28 831 A 1 
ATOM 6385 C CG  . GLU A 1 831 ? -23.161 -8.060  40.825  1.00 62.33 831 A 1 
ATOM 6386 C CD  . GLU A 1 831 ? -22.623 -8.897  42.004  1.00 60.81 831 A 1 
ATOM 6387 O OE1 . GLU A 1 831 ? -21.419 -9.272  41.959  1.00 56.31 831 A 1 
ATOM 6388 O OE2 . GLU A 1 831 ? -23.390 -9.225  42.934  1.00 58.37 831 A 1 
ATOM 6389 N N   . HIS A 1 832 ? -27.407 -7.683  38.711  1.00 75.76 832 A 1 
ATOM 6390 C CA  . HIS A 1 832 ? -28.859 -7.812  38.680  1.00 75.07 832 A 1 
ATOM 6391 C C   . HIS A 1 832 ? -29.251 -9.295  38.739  1.00 73.88 832 A 1 
ATOM 6392 O O   . HIS A 1 832 ? -29.211 -10.023 37.744  1.00 68.21 832 A 1 
ATOM 6393 C CB  . HIS A 1 832 ? -29.443 -7.064  37.474  1.00 72.82 832 A 1 
ATOM 6394 C CG  . HIS A 1 832 ? -30.935 -6.867  37.609  1.00 67.28 832 A 1 
ATOM 6395 N ND1 . HIS A 1 832 ? -31.555 -5.939  38.409  1.00 59.45 832 A 1 
ATOM 6396 C CD2 . HIS A 1 832 ? -31.922 -7.594  36.998  1.00 59.10 832 A 1 
ATOM 6397 C CE1 . HIS A 1 832 ? -32.885 -6.096  38.280  1.00 57.22 832 A 1 
ATOM 6398 N NE2 . HIS A 1 832 ? -33.158 -7.099  37.434  1.00 59.18 832 A 1 
ATOM 6399 N N   . GLY A 1 833 ? -29.608 -9.757  39.936  1.00 71.81 833 A 1 
ATOM 6400 C CA  . GLY A 1 833 ? -29.810 -11.179 40.210  1.00 71.91 833 A 1 
ATOM 6401 C C   . GLY A 1 833 ? -28.500 -11.970 40.083  1.00 73.59 833 A 1 
ATOM 6402 O O   . GLY A 1 833 ? -27.504 -11.641 40.715  1.00 68.91 833 A 1 
ATOM 6403 N N   . GLU A 1 834 ? -28.499 -13.020 39.246  1.00 69.92 834 A 1 
ATOM 6404 C CA  . GLU A 1 834 ? -27.294 -13.823 38.964  1.00 71.50 834 A 1 
ATOM 6405 C C   . GLU A 1 834 ? -26.474 -13.303 37.761  1.00 72.57 834 A 1 
ATOM 6406 O O   . GLU A 1 834 ? -25.486 -13.922 37.370  1.00 67.63 834 A 1 
ATOM 6407 C CB  . GLU A 1 834 ? -27.666 -15.302 38.761  1.00 68.46 834 A 1 
ATOM 6408 C CG  . GLU A 1 834 ? -28.295 -15.945 40.010  1.00 62.63 834 A 1 
ATOM 6409 C CD  . GLU A 1 834 ? -28.435 -17.477 39.889  1.00 56.53 834 A 1 
ATOM 6410 O OE1 . GLU A 1 834 ? -28.595 -18.116 40.953  1.00 51.33 834 A 1 
ATOM 6411 O OE2 . GLU A 1 834 ? -28.369 -18.004 38.753  1.00 51.72 834 A 1 
ATOM 6412 N N   . LYS A 1 835 ? -26.878 -12.179 37.150  1.00 70.41 835 A 1 
ATOM 6413 C CA  . LYS A 1 835 ? -26.233 -11.611 35.961  1.00 72.26 835 A 1 
ATOM 6414 C C   . LYS A 1 835 ? -25.511 -10.313 36.303  1.00 73.64 835 A 1 
ATOM 6415 O O   . LYS A 1 835 ? -25.991 -9.519  37.108  1.00 70.45 835 A 1 
ATOM 6416 C CB  . LYS A 1 835 ? -27.258 -11.395 34.840  1.00 68.40 835 A 1 
ATOM 6417 C CG  . LYS A 1 835 ? -27.863 -12.715 34.342  1.00 62.67 835 A 1 
ATOM 6418 C CD  . LYS A 1 835 ? -28.829 -12.457 33.181  1.00 59.54 835 A 1 
ATOM 6419 C CE  . LYS A 1 835 ? -29.438 -13.772 32.690  1.00 51.84 835 A 1 
ATOM 6420 N NZ  . LYS A 1 835 ? -30.380 -13.543 31.575  1.00 44.51 835 A 1 
ATOM 6421 N N   . ILE A 1 836 ? -24.378 -10.088 35.630  1.00 64.37 836 A 1 
ATOM 6422 C CA  . ILE A 1 836 ? -23.677 -8.806  35.642  1.00 66.11 836 A 1 
ATOM 6423 C C   . ILE A 1 836 ? -24.052 -8.019  34.382  1.00 67.71 836 A 1 
ATOM 6424 O O   . ILE A 1 836 ? -24.063 -8.573  33.279  1.00 68.78 836 A 1 
ATOM 6425 C CB  . ILE A 1 836 ? -22.160 -9.012  35.838  1.00 65.08 836 A 1 
ATOM 6426 C CG1 . ILE A 1 836 ? -21.463 -7.653  36.068  1.00 59.83 836 A 1 
ATOM 6427 C CG2 . ILE A 1 836 ? -21.516 -9.787  34.679  1.00 61.66 836 A 1 
ATOM 6428 C CD1 . ILE A 1 836 ? -20.009 -7.805  36.523  1.00 56.50 836 A 1 
ATOM 6429 N N   . VAL A 1 837 ? -24.370 -6.740  34.546  1.00 68.55 837 A 1 
ATOM 6430 C CA  . VAL A 1 837 ? -24.648 -5.794  33.468  1.00 70.14 837 A 1 
ATOM 6431 C C   . VAL A 1 837 ? -23.544 -4.740  33.474  1.00 70.78 837 A 1 
ATOM 6432 O O   . VAL A 1 837 ? -23.353 -4.042  34.470  1.00 69.21 837 A 1 
ATOM 6433 C CB  . VAL A 1 837 ? -26.042 -5.159  33.617  1.00 67.86 837 A 1 
ATOM 6434 C CG1 . VAL A 1 837 ? -26.342 -4.197  32.463  1.00 60.39 837 A 1 
ATOM 6435 C CG2 . VAL A 1 837 ? -27.142 -6.237  33.631  1.00 65.36 837 A 1 
ATOM 6436 N N   . PHE A 1 838 ? -22.815 -4.629  32.365  1.00 70.35 838 A 1 
ATOM 6437 C CA  . PHE A 1 838 ? -21.810 -3.579  32.192  1.00 68.71 838 A 1 
ATOM 6438 C C   . PHE A 1 838 ? -22.507 -2.268  31.829  1.00 68.51 838 A 1 
ATOM 6439 O O   . PHE A 1 838 ? -23.319 -2.243  30.908  1.00 65.79 838 A 1 
ATOM 6440 C CB  . PHE A 1 838 ? -20.800 -3.999  31.120  1.00 66.96 838 A 1 
ATOM 6441 C CG  . PHE A 1 838 ? -20.077 -5.293  31.435  1.00 66.27 838 A 1 
ATOM 6442 C CD1 . PHE A 1 838 ? -19.165 -5.346  32.504  1.00 61.58 838 A 1 
ATOM 6443 C CD2 . PHE A 1 838 ? -20.321 -6.450  30.670  1.00 64.40 838 A 1 
ATOM 6444 C CE1 . PHE A 1 838 ? -18.500 -6.547  32.808  1.00 60.58 838 A 1 
ATOM 6445 C CE2 . PHE A 1 838 ? -19.653 -7.651  30.971  1.00 61.54 838 A 1 
ATOM 6446 C CZ  . PHE A 1 838 ? -18.739 -7.700  32.040  1.00 64.18 838 A 1 
ATOM 6447 N N   . LEU A 1 839 ? -22.185 -1.209  32.548  1.00 69.03 839 A 1 
ATOM 6448 C CA  . LEU A 1 839 ? -22.794 0.106   32.304  1.00 66.78 839 A 1 
ATOM 6449 C C   . LEU A 1 839 ? -22.170 0.823   31.107  1.00 69.49 839 A 1 
ATOM 6450 O O   . LEU A 1 839 ? -22.805 1.685   30.511  1.00 65.12 839 A 1 
ATOM 6451 C CB  . LEU A 1 839 ? -22.667 0.970   33.566  1.00 60.35 839 A 1 
ATOM 6452 C CG  . LEU A 1 839 ? -23.455 0.457   34.782  1.00 57.08 839 A 1 
ATOM 6453 C CD1 . LEU A 1 839 ? -23.199 1.390   35.964  1.00 53.91 839 A 1 
ATOM 6454 C CD2 . LEU A 1 839 ? -24.960 0.410   34.487  1.00 53.74 839 A 1 
ATOM 6455 N N   . HIS A 1 840 ? -20.933 0.491   30.778  1.00 76.71 840 A 1 
ATOM 6456 C CA  . HIS A 1 840 ? -20.147 1.156   29.738  1.00 77.81 840 A 1 
ATOM 6457 C C   . HIS A 1 840 ? -20.036 2.686   29.899  1.00 79.57 840 A 1 
ATOM 6458 O O   . HIS A 1 840 ? -19.604 3.368   28.975  1.00 76.19 840 A 1 
ATOM 6459 C CB  . HIS A 1 840 ? -20.620 0.704   28.349  1.00 75.35 840 A 1 
ATOM 6460 C CG  . HIS A 1 840 ? -20.547 -0.793  28.155  1.00 73.76 840 A 1 
ATOM 6461 N ND1 . HIS A 1 840 ? -19.404 -1.556  28.168  1.00 64.31 840 A 1 
ATOM 6462 C CD2 . HIS A 1 840 ? -21.596 -1.644  27.934  1.00 65.44 840 A 1 
ATOM 6463 C CE1 . HIS A 1 840 ? -19.757 -2.838  27.955  1.00 66.01 840 A 1 
ATOM 6464 N NE2 . HIS A 1 840 ? -21.079 -2.940  27.809  1.00 67.35 840 A 1 
ATOM 6465 N N   . ALA A 1 841 ? -20.387 3.207   31.065  1.00 84.05 841 A 1 
ATOM 6466 C CA  . ALA A 1 841 ? -20.295 4.620   31.411  1.00 84.52 841 A 1 
ATOM 6467 C C   . ALA A 1 841 ? -19.042 4.885   32.256  1.00 84.94 841 A 1 
ATOM 6468 O O   . ALA A 1 841 ? -18.715 4.100   33.152  1.00 82.42 841 A 1 
ATOM 6469 C CB  . ALA A 1 841 ? -21.574 5.041   32.137  1.00 82.23 841 A 1 
ATOM 6470 N N   . VAL A 1 842 ? -18.352 5.986   31.959  1.00 86.86 842 A 1 
ATOM 6471 C CA  . VAL A 1 842 ? -17.201 6.473   32.731  1.00 88.04 842 A 1 
ATOM 6472 C C   . VAL A 1 842 ? -17.699 7.287   33.917  1.00 86.93 842 A 1 
ATOM 6473 O O   . VAL A 1 842 ? -18.424 8.265   33.739  1.00 84.66 842 A 1 
ATOM 6474 C CB  . VAL A 1 842 ? -16.246 7.315   31.865  1.00 87.72 842 A 1 
ATOM 6475 C CG1 . VAL A 1 842 ? -15.064 7.864   32.674  1.00 78.21 842 A 1 
ATOM 6476 C CG2 . VAL A 1 842 ? -15.654 6.471   30.736  1.00 80.37 842 A 1 
ATOM 6477 N N   . GLU A 1 843 ? -17.245 6.924   35.108  1.00 84.74 843 A 1 
ATOM 6478 C CA  . GLU A 1 843 ? -17.510 7.649   36.345  1.00 84.67 843 A 1 
ATOM 6479 C C   . GLU A 1 843 ? -16.198 8.103   37.002  1.00 85.65 843 A 1 
ATOM 6480 O O   . GLU A 1 843 ? -15.131 7.511   36.799  1.00 83.48 843 A 1 
ATOM 6481 C CB  . GLU A 1 843 ? -18.360 6.793   37.295  1.00 82.38 843 A 1 
ATOM 6482 C CG  . GLU A 1 843 ? -19.756 6.474   36.725  1.00 76.30 843 A 1 
ATOM 6483 C CD  . GLU A 1 843 ? -20.669 5.710   37.700  1.00 72.02 843 A 1 
ATOM 6484 O OE1 . GLU A 1 843 ? -21.822 5.416   37.298  1.00 62.30 843 A 1 
ATOM 6485 O OE2 . GLU A 1 843 ? -20.240 5.417   38.834  1.00 62.76 843 A 1 
ATOM 6486 N N   . GLY A 1 844 ? -16.252 9.185   37.786  1.00 85.73 844 A 1 
ATOM 6487 C CA  . GLY A 1 844 ? -15.096 9.685   38.529  1.00 85.08 844 A 1 
ATOM 6488 C C   . GLY A 1 844 ? -14.734 8.792   39.721  1.00 84.53 844 A 1 
ATOM 6489 O O   . GLY A 1 844 ? -15.605 8.210   40.360  1.00 78.97 844 A 1 
ATOM 6490 N N   . GLY A 1 845 ? -13.444 8.725   40.049  1.00 82.66 845 A 1 
ATOM 6491 C CA  . GLY A 1 845 ? -12.912 7.919   41.148  1.00 80.79 845 A 1 
ATOM 6492 C C   . GLY A 1 845 ? -12.474 6.504   40.734  1.00 81.56 845 A 1 
ATOM 6493 O O   . GLY A 1 845 ? -12.651 6.098   39.588  1.00 77.39 845 A 1 
ATOM 6494 N N   . PRO A 1 846 ? -11.856 5.742   41.644  1.00 78.47 846 A 1 
ATOM 6495 C CA  . PRO A 1 846 ? -11.449 4.364   41.386  1.00 75.81 846 A 1 
ATOM 6496 C C   . PRO A 1 846 ? -12.644 3.398   41.439  1.00 75.44 846 A 1 
ATOM 6497 O O   . PRO A 1 846 ? -13.615 3.632   42.159  1.00 69.49 846 A 1 
ATOM 6498 C CB  . PRO A 1 846 ? -10.422 4.047   42.476  1.00 72.00 846 A 1 
ATOM 6499 C CG  . PRO A 1 846 ? -10.889 4.899   43.658  1.00 72.09 846 A 1 
ATOM 6500 C CD  . PRO A 1 846 ? -11.474 6.146   42.993  1.00 77.92 846 A 1 
ATOM 6501 N N   . ALA A 1 847 ? -12.537 2.254   40.735  1.00 70.29 847 A 1 
ATOM 6502 C CA  . ALA A 1 847 ? -13.518 1.177   40.866  1.00 66.43 847 A 1 
ATOM 6503 C C   . ALA A 1 847 ? -13.562 0.653   42.315  1.00 68.12 847 A 1 
ATOM 6504 O O   . ALA A 1 847 ? -12.528 0.413   42.937  1.00 63.52 847 A 1 
ATOM 6505 C CB  . ALA A 1 847 ? -13.199 0.058   39.868  1.00 60.19 847 A 1 
ATOM 6506 N N   . SER A 1 848 ? -14.769 0.422   42.833  1.00 66.16 848 A 1 
ATOM 6507 C CA  . SER A 1 848 ? -14.975 -0.031  44.216  1.00 64.93 848 A 1 
ATOM 6508 C C   . SER A 1 848 ? -14.762 -1.533  44.418  1.00 67.04 848 A 1 
ATOM 6509 O O   . SER A 1 848 ? -14.501 -1.972  45.536  1.00 60.27 848 A 1 
ATOM 6510 C CB  . SER A 1 848 ? -16.382 0.370   44.669  1.00 57.02 848 A 1 
ATOM 6511 O OG  . SER A 1 848 ? -17.354 -0.145  43.774  1.00 51.36 848 A 1 
ATOM 6512 N N   . GLN A 1 849 ? -14.873 -2.339  43.344  1.00 69.65 849 A 1 
ATOM 6513 C CA  . GLN A 1 849 ? -14.804 -3.798  43.418  1.00 70.19 849 A 1 
ATOM 6514 C C   . GLN A 1 849 ? -14.282 -4.422  42.115  1.00 72.59 849 A 1 
ATOM 6515 O O   . GLN A 1 849 ? -14.526 -3.922  41.016  1.00 64.22 849 A 1 
ATOM 6516 C CB  . GLN A 1 849 ? -16.200 -4.334  43.794  1.00 62.72 849 A 1 
ATOM 6517 C CG  . GLN A 1 849 ? -16.217 -5.842  44.083  1.00 55.61 849 A 1 
ATOM 6518 C CD  . GLN A 1 849 ? -17.562 -6.351  44.599  1.00 51.76 849 A 1 
ATOM 6519 O OE1 . GLN A 1 849 ? -18.522 -5.630  44.784  1.00 46.76 849 A 1 
ATOM 6520 N NE2 . GLN A 1 849 ? -17.691 -7.631  44.859  1.00 44.52 849 A 1 
ATOM 6521 N N   . SER A 1 850 ? -13.602 -5.575  42.228  1.00 70.48 850 A 1 
ATOM 6522 C CA  . SER A 1 850 ? -13.229 -6.418  41.089  1.00 69.93 850 A 1 
ATOM 6523 C C   . SER A 1 850 ? -14.334 -7.430  40.770  1.00 71.19 850 A 1 
ATOM 6524 O O   . SER A 1 850 ? -14.745 -8.210  41.632  1.00 67.00 850 A 1 
ATOM 6525 C CB  . SER A 1 850 ? -11.908 -7.139  41.359  1.00 65.23 850 A 1 
ATOM 6526 O OG  . SER A 1 850 ? -11.541 -7.914  40.235  1.00 58.69 850 A 1 
ATOM 6527 N N   . TYR A 1 851 ? -14.768 -7.480  39.507  1.00 71.89 851 A 1 
ATOM 6528 C CA  . TYR A 1 851 ? -15.847 -8.359  39.040  1.00 72.81 851 A 1 
ATOM 6529 C C   . TYR A 1 851 ? -15.342 -9.630  38.327  1.00 75.00 851 A 1 
ATOM 6530 O O   . TYR A 1 851 ? -16.098 -10.307 37.631  1.00 70.75 851 A 1 
ATOM 6531 C CB  . TYR A 1 851 ? -16.812 -7.546  38.174  1.00 69.45 851 A 1 
ATOM 6532 C CG  . TYR A 1 851 ? -17.511 -6.420  38.917  1.00 68.76 851 A 1 
ATOM 6533 C CD1 . TYR A 1 851 ? -18.678 -6.692  39.661  1.00 64.64 851 A 1 
ATOM 6534 C CD2 . TYR A 1 851 ? -17.001 -5.109  38.868  1.00 63.46 851 A 1 
ATOM 6535 C CE1 . TYR A 1 851 ? -19.341 -5.654  40.344  1.00 60.63 851 A 1 
ATOM 6536 C CE2 . TYR A 1 851 ? -17.657 -4.068  39.558  1.00 60.53 851 A 1 
ATOM 6537 C CZ  . TYR A 1 851 ? -18.832 -4.339  40.290  1.00 62.70 851 A 1 
ATOM 6538 O OH  . TYR A 1 851 ? -19.476 -3.334  40.945  1.00 59.72 851 A 1 
ATOM 6539 N N   . GLY A 1 852 ? -14.064 -10.000 38.490  1.00 76.07 852 A 1 
ATOM 6540 C CA  . GLY A 1 852 ? -13.450 -11.108 37.749  1.00 76.84 852 A 1 
ATOM 6541 C C   . GLY A 1 852 ? -14.158 -12.458 37.928  1.00 79.82 852 A 1 
ATOM 6542 O O   . GLY A 1 852 ? -14.366 -13.187 36.953  1.00 78.40 852 A 1 
ATOM 6543 N N   . ILE A 1 853 ? -14.587 -12.781 39.150  1.00 75.67 853 A 1 
ATOM 6544 C CA  . ILE A 1 853 ? -15.288 -14.046 39.441  1.00 78.04 853 A 1 
ATOM 6545 C C   . ILE A 1 853 ? -16.709 -14.043 38.850  1.00 79.90 853 A 1 
ATOM 6546 O O   . ILE A 1 853 ? -17.193 -15.071 38.373  1.00 77.57 853 A 1 
ATOM 6547 C CB  . ILE A 1 853 ? -15.296 -14.323 40.964  1.00 76.68 853 A 1 
ATOM 6548 C CG1 . ILE A 1 853 ? -13.846 -14.442 41.498  1.00 73.90 853 A 1 
ATOM 6549 C CG2 . ILE A 1 853 ? -16.088 -15.603 41.285  1.00 71.89 853 A 1 
ATOM 6550 C CD1 . ILE A 1 853 ? -13.744 -14.677 43.010  1.00 67.12 853 A 1 
ATOM 6551 N N   . GLN A 1 854 ? -17.370 -12.901 38.837  1.00 78.66 854 A 1 
ATOM 6552 C CA  . GLN A 1 854 ? -18.699 -12.722 38.257  1.00 77.93 854 A 1 
ATOM 6553 C C   . GLN A 1 854 ? -18.660 -12.840 36.727  1.00 79.43 854 A 1 
ATOM 6554 O O   . GLN A 1 854 ? -19.504 -13.518 36.143  1.00 77.81 854 A 1 
ATOM 6555 C CB  . GLN A 1 854 ? -19.280 -11.368 38.678  1.00 75.56 854 A 1 
ATOM 6556 C CG  . GLN A 1 854 ? -19.572 -11.208 40.182  1.00 69.72 854 A 1 
ATOM 6557 C CD  . GLN A 1 854 ? -18.395 -10.786 41.060  1.00 64.88 854 A 1 
ATOM 6558 O OE1 . GLN A 1 854 ? -17.218 -10.992 40.778  1.00 59.90 854 A 1 
ATOM 6559 N NE2 . GLN A 1 854 ? -18.672 -10.185 42.200  1.00 56.39 854 A 1 
ATOM 6560 N N   . VAL A 1 855 ? -17.642 -12.260 36.081  1.00 76.61 855 A 1 
ATOM 6561 C CA  . VAL A 1 855 ? -17.407 -12.431 34.639  1.00 77.02 855 A 1 
ATOM 6562 C C   . VAL A 1 855 ? -17.134 -13.900 34.302  1.00 79.05 855 A 1 
ATOM 6563 O O   . VAL A 1 855 ? -17.683 -14.422 33.333  1.00 77.55 855 A 1 
ATOM 6564 C CB  . VAL A 1 855 ? -16.257 -11.521 34.162  1.00 74.39 855 A 1 
ATOM 6565 C CG1 . VAL A 1 855 ? -15.886 -11.769 32.693  1.00 68.79 855 A 1 
ATOM 6566 C CG2 . VAL A 1 855 ? -16.646 -10.039 34.287  1.00 70.25 855 A 1 
ATOM 6567 N N   . ALA A 1 856 ? -16.356 -14.608 35.124  1.00 78.41 856 A 1 
ATOM 6568 C CA  . ALA A 1 856 ? -16.123 -16.044 34.951  1.00 79.23 856 A 1 
ATOM 6569 C C   . ALA A 1 856 ? -17.424 -16.867 35.052  1.00 80.57 856 A 1 
ATOM 6570 O O   . ALA A 1 856 ? -17.639 -17.790 34.264  1.00 80.11 856 A 1 
ATOM 6571 C CB  . ALA A 1 856 ? -15.079 -16.490 35.988  1.00 78.88 856 A 1 
ATOM 6572 N N   . ALA A 1 857 ? -18.314 -16.511 35.973  1.00 78.24 857 A 1 
ATOM 6573 C CA  . ALA A 1 857 ? -19.636 -17.129 36.079  1.00 78.02 857 A 1 
ATOM 6574 C C   . ALA A 1 857 ? -20.493 -16.871 34.826  1.00 78.89 857 A 1 
ATOM 6575 O O   . ALA A 1 857 ? -21.099 -17.804 34.300  1.00 77.14 857 A 1 
ATOM 6576 C CB  . ALA A 1 857 ? -20.320 -16.620 37.355  1.00 77.07 857 A 1 
ATOM 6577 N N   . LEU A 1 858 ? -20.488 -15.643 34.299  1.00 77.39 858 A 1 
ATOM 6578 C CA  . LEU A 1 858 ? -21.188 -15.276 33.061  1.00 76.46 858 A 1 
ATOM 6579 C C   . LEU A 1 858 ? -20.643 -16.029 31.837  1.00 77.12 858 A 1 
ATOM 6580 O O   . LEU A 1 858 ? -21.413 -16.429 30.967  1.00 74.39 858 A 1 
ATOM 6581 C CB  . LEU A 1 858 ? -21.082 -13.749 32.872  1.00 74.44 858 A 1 
ATOM 6582 C CG  . LEU A 1 858 ? -21.866 -13.203 31.663  1.00 68.65 858 A 1 
ATOM 6583 C CD1 . LEU A 1 858 ? -23.375 -13.379 31.833  1.00 64.47 858 A 1 
ATOM 6584 C CD2 . LEU A 1 858 ? -21.574 -11.712 31.486  1.00 63.22 858 A 1 
ATOM 6585 N N   . ALA A 1 859 ? -19.336 -16.275 31.800  1.00 80.36 859 A 1 
ATOM 6586 C CA  . ALA A 1 859 ? -18.678 -17.058 30.752  1.00 80.12 859 A 1 
ATOM 6587 C C   . ALA A 1 859 ? -18.974 -18.572 30.820  1.00 80.57 859 A 1 
ATOM 6588 O O   . ALA A 1 859 ? -18.497 -19.330 29.973  1.00 77.95 859 A 1 
ATOM 6589 C CB  . ALA A 1 859 ? -17.176 -16.758 30.814  1.00 78.70 859 A 1 
ATOM 6590 N N   . GLY A 1 860 ? -19.748 -19.025 31.803  1.00 82.27 860 A 1 
ATOM 6591 C CA  . GLY A 1 860 ? -20.178 -20.420 31.920  1.00 84.82 860 A 1 
ATOM 6592 C C   . GLY A 1 860 ? -19.280 -21.305 32.788  1.00 88.09 860 A 1 
ATOM 6593 O O   . GLY A 1 860 ? -19.390 -22.530 32.721  1.00 86.30 860 A 1 
ATOM 6594 N N   . ILE A 1 861 ? -18.396 -20.726 33.623  1.00 78.90 861 A 1 
ATOM 6595 C CA  . ILE A 1 861 ? -17.620 -21.507 34.599  1.00 83.21 861 A 1 
ATOM 6596 C C   . ILE A 1 861 ? -18.584 -22.194 35.584  1.00 85.23 861 A 1 
ATOM 6597 O O   . ILE A 1 861 ? -19.474 -21.541 36.130  1.00 84.84 861 A 1 
ATOM 6598 C CB  . ILE A 1 861 ? -16.578 -20.629 35.322  1.00 82.93 861 A 1 
ATOM 6599 C CG1 . ILE A 1 861 ? -15.530 -20.045 34.347  1.00 80.74 861 A 1 
ATOM 6600 C CG2 . ILE A 1 861 ? -15.859 -21.392 36.451  1.00 79.74 861 A 1 
ATOM 6601 C CD1 . ILE A 1 861 ? -14.623 -21.073 33.642  1.00 73.42 861 A 1 
ATOM 6602 N N   . PRO A 1 862 ? -18.413 -23.506 35.859  1.00 86.91 862 A 1 
ATOM 6603 C CA  . PRO A 1 862 ? -19.331 -24.252 36.713  1.00 87.09 862 A 1 
ATOM 6604 C C   . PRO A 1 862 ? -19.511 -23.628 38.104  1.00 87.53 862 A 1 
ATOM 6605 O O   . PRO A 1 862 ? -18.534 -23.284 38.774  1.00 86.08 862 A 1 
ATOM 6606 C CB  . PRO A 1 862 ? -18.759 -25.669 36.799  1.00 85.71 862 A 1 
ATOM 6607 C CG  . PRO A 1 862 ? -17.977 -25.823 35.496  1.00 87.10 862 A 1 
ATOM 6608 C CD  . PRO A 1 862 ? -17.438 -24.419 35.256  1.00 88.65 862 A 1 
ATOM 6609 N N   . ALA A 1 863 ? -20.746 -23.572 38.590  1.00 84.80 863 A 1 
ATOM 6610 C CA  . ALA A 1 863 ? -21.087 -22.962 39.881  1.00 84.05 863 A 1 
ATOM 6611 C C   . ALA A 1 863 ? -20.243 -23.455 41.084  1.00 85.42 863 A 1 
ATOM 6612 O O   . ALA A 1 863 ? -19.864 -22.627 41.919  1.00 83.60 863 A 1 
ATOM 6613 C CB  . ALA A 1 863 ? -22.592 -23.140 40.126  1.00 81.85 863 A 1 
ATOM 6614 N N   . PRO A 1 864 ? -19.863 -24.752 41.184  1.00 85.88 864 A 1 
ATOM 6615 C CA  . PRO A 1 864 ? -18.973 -25.209 42.256  1.00 86.49 864 A 1 
ATOM 6616 C C   . PRO A 1 864 ? -17.594 -24.536 42.228  1.00 87.34 864 A 1 
ATOM 6617 O O   . PRO A 1 864 ? -17.061 -24.188 43.284  1.00 85.47 864 A 1 
ATOM 6618 C CB  . PRO A 1 864 ? -18.848 -26.727 42.075  1.00 87.02 864 A 1 
ATOM 6619 C CG  . PRO A 1 864 ? -20.125 -27.108 41.331  1.00 85.56 864 A 1 
ATOM 6620 C CD  . PRO A 1 864 ? -20.350 -25.902 40.428  1.00 88.50 864 A 1 
ATOM 6621 N N   . VAL A 1 865 ? -17.039 -24.312 41.032  1.00 85.95 865 A 1 
ATOM 6622 C CA  . VAL A 1 865 ? -15.744 -23.645 40.838  1.00 85.87 865 A 1 
ATOM 6623 C C   . VAL A 1 865 ? -15.851 -22.167 41.213  1.00 86.35 865 A 1 
ATOM 6624 O O   . VAL A 1 865 ? -15.023 -21.660 41.961  1.00 85.21 865 A 1 
ATOM 6625 C CB  . VAL A 1 865 ? -15.237 -23.810 39.390  1.00 85.61 865 A 1 
ATOM 6626 C CG1 . VAL A 1 865 ? -13.867 -23.149 39.190  1.00 80.55 865 A 1 
ATOM 6627 C CG2 . VAL A 1 865 ? -15.106 -25.289 39.007  1.00 81.52 865 A 1 
ATOM 6628 N N   . VAL A 1 866 ? -16.921 -21.496 40.784  1.00 81.28 866 A 1 
ATOM 6629 C CA  . VAL A 1 866 ? -17.213 -20.102 41.157  1.00 78.17 866 A 1 
ATOM 6630 C C   . VAL A 1 866 ? -17.342 -19.950 42.678  1.00 79.61 866 A 1 
ATOM 6631 O O   . VAL A 1 866 ? -16.781 -19.030 43.272  1.00 79.24 866 A 1 
ATOM 6632 C CB  . VAL A 1 866 ? -18.488 -19.608 40.441  1.00 76.62 866 A 1 
ATOM 6633 C CG1 . VAL A 1 866 ? -18.880 -18.186 40.865  1.00 70.82 866 A 1 
ATOM 6634 C CG2 . VAL A 1 866 ? -18.302 -19.615 38.920  1.00 71.28 866 A 1 
ATOM 6635 N N   . LYS A 1 867 ? -18.038 -20.878 43.336  1.00 81.73 867 A 1 
ATOM 6636 C CA  . LYS A 1 867 ? -18.187 -20.881 44.800  1.00 81.64 867 A 1 
ATOM 6637 C C   . LYS A 1 867 ? -16.844 -21.094 45.510  1.00 83.28 867 A 1 
ATOM 6638 O O   . LYS A 1 867 ? -16.567 -20.416 46.502  1.00 82.81 867 A 1 
ATOM 6639 C CB  . LYS A 1 867 ? -19.229 -21.940 45.194  1.00 80.18 867 A 1 
ATOM 6640 C CG  . LYS A 1 867 ? -19.614 -21.862 46.678  1.00 71.35 867 A 1 
ATOM 6641 C CD  . LYS A 1 867 ? -20.718 -22.880 47.004  1.00 66.28 867 A 1 
ATOM 6642 C CE  . LYS A 1 867 ? -21.137 -22.780 48.475  1.00 57.86 867 A 1 
ATOM 6643 N NZ  . LYS A 1 867 ? -22.241 -23.723 48.801  1.00 49.68 867 A 1 
ATOM 6644 N N   . ALA A 1 868 ? -16.007 -22.003 45.015  1.00 82.05 868 A 1 
ATOM 6645 C CA  . ALA A 1 868 ? -14.662 -22.224 45.536  1.00 82.00 868 A 1 
ATOM 6646 C C   . ALA A 1 868 ? -13.774 -20.978 45.366  1.00 82.89 868 A 1 
ATOM 6647 O O   . ALA A 1 868 ? -13.138 -20.556 46.332  1.00 81.76 868 A 1 
ATOM 6648 C CB  . ALA A 1 868 ? -14.061 -23.458 44.862  1.00 83.68 868 A 1 
ATOM 6649 N N   . ALA A 1 869 ? -13.814 -20.339 44.199  1.00 83.60 869 A 1 
ATOM 6650 C CA  . ALA A 1 869 ? -13.080 -19.106 43.920  1.00 80.14 869 A 1 
ATOM 6651 C C   . ALA A 1 869 ? -13.511 -17.949 44.839  1.00 79.86 869 A 1 
ATOM 6652 O O   . ALA A 1 869 ? -12.657 -17.277 45.418  1.00 80.27 869 A 1 
ATOM 6653 C CB  . ALA A 1 869 ? -13.262 -18.756 42.440  1.00 80.69 869 A 1 
ATOM 6654 N N   . LYS A 1 870 ? -14.818 -17.762 45.067  1.00 80.06 870 A 1 
ATOM 6655 C CA  . LYS A 1 870 ? -15.335 -16.767 46.030  1.00 77.55 870 A 1 
ATOM 6656 C C   . LYS A 1 870 ? -14.834 -17.022 47.457  1.00 77.71 870 A 1 
ATOM 6657 O O   . LYS A 1 870 ? -14.522 -16.084 48.178  1.00 76.84 870 A 1 
ATOM 6658 C CB  . LYS A 1 870 ? -16.875 -16.727 46.013  1.00 76.45 870 A 1 
ATOM 6659 C CG  . LYS A 1 870 ? -17.443 -15.987 44.788  1.00 71.63 870 A 1 
ATOM 6660 C CD  . LYS A 1 870 ? -18.977 -15.838 44.839  1.00 68.97 870 A 1 
ATOM 6661 C CE  . LYS A 1 870 ? -19.466 -15.024 43.629  1.00 63.35 870 A 1 
ATOM 6662 N NZ  . LYS A 1 870 ? -20.914 -14.665 43.670  1.00 57.73 870 A 1 
ATOM 6663 N N   . ARG A 1 871 ? -14.743 -18.296 47.881  1.00 78.75 871 A 1 
ATOM 6664 C CA  . ARG A 1 871 ? -14.198 -18.657 49.197  1.00 78.35 871 A 1 
ATOM 6665 C C   . ARG A 1 871 ? -12.707 -18.340 49.288  1.00 78.66 871 A 1 
ATOM 6666 O O   . ARG A 1 871 ? -12.277 -17.785 50.295  1.00 77.27 871 A 1 
ATOM 6667 C CB  . ARG A 1 871 ? -14.485 -20.137 49.491  1.00 79.67 871 A 1 
ATOM 6668 C CG  . ARG A 1 871 ? -14.084 -20.528 50.926  1.00 72.15 871 A 1 
ATOM 6669 C CD  . ARG A 1 871 ? -14.362 -22.012 51.221  1.00 71.12 871 A 1 
ATOM 6670 N NE  . ARG A 1 871 ? -13.498 -22.898 50.417  1.00 62.74 871 A 1 
ATOM 6671 C CZ  . ARG A 1 871 ? -13.550 -24.223 50.373  1.00 56.20 871 A 1 
ATOM 6672 N NH1 . ARG A 1 871 ? -14.422 -24.905 51.063  1.00 50.75 871 A 1 
ATOM 6673 N NH2 . ARG A 1 871 ? -12.710 -24.882 49.622  1.00 49.77 871 A 1 
ATOM 6674 N N   . GLN A 1 872 ? -11.942 -18.662 48.243  1.00 81.78 872 A 1 
ATOM 6675 C CA  . GLN A 1 872 ? -10.506 -18.396 48.188  1.00 80.19 872 A 1 
ATOM 6676 C C   . GLN A 1 872 ? -10.201 -16.891 48.189  1.00 80.11 872 A 1 
ATOM 6677 O O   . GLN A 1 872 ? -9.299  -16.454 48.900  1.00 77.20 872 A 1 
ATOM 6678 C CB  . GLN A 1 872 ? -9.915  -19.085 46.944  1.00 80.66 872 A 1 
ATOM 6679 C CG  . GLN A 1 872 ? -8.381  -19.157 47.007  1.00 75.23 872 A 1 
ATOM 6680 C CD  . GLN A 1 872 ? -7.902  -20.044 48.157  1.00 73.26 872 A 1 
ATOM 6681 O OE1 . GLN A 1 872 ? -8.503  -21.063 48.470  1.00 69.39 872 A 1 
ATOM 6682 N NE2 . GLN A 1 872 ? -6.846  -19.688 48.844  1.00 66.24 872 A 1 
ATOM 6683 N N   . LEU A 1 873 ? -10.985 -16.092 47.459  1.00 76.85 873 A 1 
ATOM 6684 C CA  . LEU A 1 873 ? -10.856 -14.631 47.448  1.00 73.46 873 A 1 
ATOM 6685 C C   . LEU A 1 873 ? -11.046 -14.041 48.851  1.00 72.92 873 A 1 
ATOM 6686 O O   . LEU A 1 873 ? -10.193 -13.290 49.312  1.00 71.16 873 A 1 
ATOM 6687 C CB  . LEU A 1 873 ? -11.854 -14.035 46.440  1.00 71.99 873 A 1 
ATOM 6688 C CG  . LEU A 1 873 ? -11.804 -12.496 46.350  1.00 68.02 873 A 1 
ATOM 6689 C CD1 . LEU A 1 873 ? -10.447 -11.989 45.873  1.00 64.27 873 A 1 
ATOM 6690 C CD2 . LEU A 1 873 ? -12.877 -12.004 45.381  1.00 64.87 873 A 1 
ATOM 6691 N N   . ARG A 1 874 ? -12.083 -14.457 49.570  1.00 76.57 874 A 1 
ATOM 6692 C CA  . ARG A 1 874 ? -12.300 -14.030 50.968  1.00 74.16 874 A 1 
ATOM 6693 C C   . ARG A 1 874 ? -11.141 -14.409 51.888  1.00 73.04 874 A 1 
ATOM 6694 O O   . ARG A 1 874 ? -10.841 -13.691 52.837  1.00 70.87 874 A 1 
ATOM 6695 C CB  . ARG A 1 874 ? -13.589 -14.649 51.515  1.00 73.85 874 A 1 
ATOM 6696 C CG  . ARG A 1 874 ? -14.852 -14.041 50.900  1.00 70.18 874 A 1 
ATOM 6697 C CD  . ARG A 1 874 ? -16.072 -14.809 51.419  1.00 68.25 874 A 1 
ATOM 6698 N NE  . ARG A 1 874 ? -17.322 -14.302 50.834  1.00 61.86 874 A 1 
ATOM 6699 C CZ  . ARG A 1 874 ? -18.534 -14.786 51.034  1.00 54.69 874 A 1 
ATOM 6700 N NH1 . ARG A 1 874 ? -18.748 -15.825 51.794  1.00 50.74 874 A 1 
ATOM 6701 N NH2 . ARG A 1 874 ? -19.564 -14.223 50.466  1.00 50.79 874 A 1 
ATOM 6702 N N   . GLU A 1 875 ? -10.501 -15.554 51.637  1.00 70.22 875 A 1 
ATOM 6703 C CA  . GLU A 1 875 ? -9.320  -15.960 52.397  1.00 69.47 875 A 1 
ATOM 6704 C C   . GLU A 1 875 ? -8.118  -15.054 52.098  1.00 68.56 875 A 1 
ATOM 6705 O O   . GLU A 1 875 ? -7.420  -14.654 53.031  1.00 66.27 875 A 1 
ATOM 6706 C CB  . GLU A 1 875 ? -9.010  -17.440 52.135  1.00 68.99 875 A 1 
ATOM 6707 C CG  . GLU A 1 875 ? -7.926  -17.942 53.093  1.00 60.95 875 A 1 
ATOM 6708 C CD  . GLU A 1 875 ? -7.585  -19.424 52.939  1.00 57.51 875 A 1 
ATOM 6709 O OE1 . GLU A 1 875 ? -6.563  -19.804 53.556  1.00 52.28 875 A 1 
ATOM 6710 O OE2 . GLU A 1 875 ? -8.306  -20.155 52.226  1.00 54.92 875 A 1 
ATOM 6711 N N   . PHE A 1 876 ? -7.903  -14.690 50.839  1.00 71.35 876 A 1 
ATOM 6712 C CA  . PHE A 1 876 ? -6.861  -13.738 50.450  1.00 68.90 876 A 1 
ATOM 6713 C C   . PHE A 1 876 ? -7.104  -12.342 51.041  1.00 67.70 876 A 1 
ATOM 6714 O O   . PHE A 1 876 ? -6.197  -11.777 51.647  1.00 64.35 876 A 1 
ATOM 6715 C CB  . PHE A 1 876 ? -6.742  -13.671 48.922  1.00 67.93 876 A 1 
ATOM 6716 C CG  . PHE A 1 876 ? -6.246  -14.930 48.227  1.00 66.48 876 A 1 
ATOM 6717 C CD1 . PHE A 1 876 ? -5.297  -15.777 48.830  1.00 63.73 876 A 1 
ATOM 6718 C CD2 . PHE A 1 876 ? -6.681  -15.207 46.917  1.00 63.06 876 A 1 
ATOM 6719 C CE1 . PHE A 1 876 ? -4.791  -16.891 48.139  1.00 60.41 876 A 1 
ATOM 6720 C CE2 . PHE A 1 876 ? -6.172  -16.317 46.223  1.00 61.96 876 A 1 
ATOM 6721 C CZ  . PHE A 1 876 ? -5.227  -17.160 46.832  1.00 62.37 876 A 1 
ATOM 6722 N N   . GLU A 1 877 ? -8.334  -11.833 50.959  1.00 69.34 877 A 1 
ATOM 6723 C CA  . GLU A 1 877 ? -8.730  -10.554 51.565  1.00 67.08 877 A 1 
ATOM 6724 C C   . GLU A 1 877 ? -8.517  -10.566 53.087  1.00 66.17 877 A 1 
ATOM 6725 O O   . GLU A 1 877 ? -7.959  -9.626  53.659  1.00 63.96 877 A 1 
ATOM 6726 C CB  . GLU A 1 877 ? -10.206 -10.283 51.252  1.00 64.67 877 A 1 
ATOM 6727 C CG  . GLU A 1 877 ? -10.458 -9.924  49.778  1.00 60.70 877 A 1 
ATOM 6728 C CD  . GLU A 1 877 ? -11.951 -9.915  49.401  1.00 58.43 877 A 1 
ATOM 6729 O OE1 . GLU A 1 877 ? -12.264 -9.391  48.310  1.00 55.58 877 A 1 
ATOM 6730 O OE2 . GLU A 1 877 ? -12.763 -10.509 50.154  1.00 55.14 877 A 1 
ATOM 6731 N N   . ARG A 1 878 ? -8.879  -11.664 53.758  1.00 70.34 878 A 1 
ATOM 6732 C CA  . ARG A 1 878 ? -8.638  -11.825 55.196  1.00 68.90 878 A 1 
ATOM 6733 C C   . ARG A 1 878 ? -7.147  -11.852 55.528  1.00 67.57 878 A 1 
ATOM 6734 O O   . ARG A 1 878 ? -6.739  -11.212 56.492  1.00 65.24 878 A 1 
ATOM 6735 C CB  . ARG A 1 878 ? -9.362  -13.079 55.703  1.00 68.05 878 A 1 
ATOM 6736 C CG  . ARG A 1 878 ? -9.336  -13.151 57.237  1.00 62.86 878 A 1 
ATOM 6737 C CD  . ARG A 1 878 ? -10.036 -14.406 57.765  1.00 62.30 878 A 1 
ATOM 6738 N NE  . ARG A 1 878 ? -9.241  -15.621 57.476  1.00 55.79 878 A 1 
ATOM 6739 C CZ  . ARG A 1 878 ? -9.398  -16.815 58.027  1.00 48.37 878 A 1 
ATOM 6740 N NH1 . ARG A 1 878 ? -10.320 -17.048 58.917  1.00 45.91 878 A 1 
ATOM 6741 N NH2 . ARG A 1 878 ? -8.610  -17.799 57.683  1.00 44.47 878 A 1 
ATOM 6742 N N   . ARG A 1 879 ? -6.319  -12.560 54.761  1.00 69.49 879 A 1 
ATOM 6743 C CA  . ARG A 1 879 ? -4.858  -12.573 54.961  1.00 67.86 879 A 1 
ATOM 6744 C C   . ARG A 1 879 ? -4.239  -11.193 54.738  1.00 66.25 879 A 1 
ATOM 6745 O O   . ARG A 1 879 ? -3.395  -10.790 55.531  1.00 61.67 879 A 1 
ATOM 6746 C CB  . ARG A 1 879 ? -4.195  -13.620 54.056  1.00 66.65 879 A 1 
ATOM 6747 C CG  . ARG A 1 879 ? -4.444  -15.062 54.526  1.00 62.39 879 A 1 
ATOM 6748 C CD  . ARG A 1 879 ? -3.799  -16.031 53.533  1.00 60.60 879 A 1 
ATOM 6749 N NE  . ARG A 1 879 ? -4.105  -17.442 53.828  1.00 55.87 879 A 1 
ATOM 6750 C CZ  . ARG A 1 879 ? -3.501  -18.493 53.300  1.00 50.31 879 A 1 
ATOM 6751 N NH1 . ARG A 1 879 ? -2.489  -18.369 52.487  1.00 47.71 879 A 1 
ATOM 6752 N NH2 . ARG A 1 879 ? -3.910  -19.694 53.563  1.00 46.10 879 A 1 
ATOM 6753 N N   . ALA A 1 880 ? -4.700  -10.460 53.726  1.00 62.93 880 A 1 
ATOM 6754 C CA  . ALA A 1 880 ? -4.271  -9.089  53.468  1.00 61.25 880 A 1 
ATOM 6755 C C   . ALA A 1 880 ? -4.676  -8.130  54.605  1.00 60.24 880 A 1 
ATOM 6756 O O   . ALA A 1 880 ? -3.905  -7.250  54.971  1.00 56.95 880 A 1 
ATOM 6757 C CB  . ALA A 1 880 ? -4.846  -8.645  52.119  1.00 58.33 880 A 1 
ATOM 6758 N N   . SER A 1 881 ? -5.845  -8.331  55.224  1.00 63.59 881 A 1 
ATOM 6759 C CA  . SER A 1 881 ? -6.300  -7.516  56.362  1.00 62.30 881 A 1 
ATOM 6760 C C   . SER A 1 881 ? -5.603  -7.834  57.693  1.00 60.64 881 A 1 
ATOM 6761 O O   . SER A 1 881 ? -5.503  -6.961  58.549  1.00 57.39 881 A 1 
ATOM 6762 C CB  . SER A 1 881 ? -7.818  -7.629  56.522  1.00 59.86 881 A 1 
ATOM 6763 O OG  . SER A 1 881 ? -8.213  -8.915  56.968  1.00 53.42 881 A 1 
ATOM 6764 N N   . ILE A 1 882 ? -5.110  -9.075  57.880  1.00 58.26 882 A 1 
ATOM 6765 C CA  . ILE A 1 882 ? -4.419  -9.508  59.112  1.00 57.26 882 A 1 
ATOM 6766 C C   . ILE A 1 882 ? -2.968  -9.019  59.152  1.00 56.36 882 A 1 
ATOM 6767 O O   . ILE A 1 882 ? -2.406  -8.876  60.237  1.00 51.45 882 A 1 
ATOM 6768 C CB  . ILE A 1 882 ? -4.551  -11.044 59.279  1.00 53.87 882 A 1 
ATOM 6769 C CG1 . ILE A 1 882 ? -6.016  -11.409 59.618  1.00 50.10 882 A 1 
ATOM 6770 C CG2 . ILE A 1 882 ? -3.639  -11.616 60.379  1.00 49.69 882 A 1 
ATOM 6771 C CD1 . ILE A 1 882 ? -6.345  -12.898 59.456  1.00 45.68 882 A 1 
ATOM 6772 N N   . ASN A 1 883 ? -2.359  -8.730  58.020  1.00 57.19 883 A 1 
ATOM 6773 C CA  . ASN A 1 883 ? -0.980  -8.261  57.950  1.00 56.52 883 A 1 
ATOM 6774 C C   . ASN A 1 883 ? -0.894  -6.921  57.188  1.00 55.33 883 A 1 
ATOM 6775 O O   . ASN A 1 883 ? -0.444  -6.892  56.042  1.00 50.96 883 A 1 
ATOM 6776 C CB  . ASN A 1 883 ? -0.102  -9.394  57.382  1.00 51.95 883 A 1 
ATOM 6777 C CG  . ASN A 1 883 ? 1.282   -9.444  58.012  1.00 46.80 883 A 1 
ATOM 6778 O OD1 . ASN A 1 883 ? 1.616   -8.733  58.939  1.00 43.01 883 A 1 
ATOM 6779 N ND2 . ASN A 1 883 ? 2.124   -10.344 57.561  1.00 41.81 883 A 1 
ATOM 6780 N N   . PRO A 1 884 ? -1.321  -5.800  57.805  1.00 49.16 884 A 1 
ATOM 6781 C CA  . PRO A 1 884 ? -1.202  -4.471  57.192  1.00 48.54 884 A 1 
ATOM 6782 C C   . PRO A 1 884 ? 0.255   -3.987  57.083  1.00 47.91 884 A 1 
ATOM 6783 O O   . PRO A 1 884 ? 0.518   -2.967  56.454  1.00 45.93 884 A 1 
ATOM 6784 C CB  . PRO A 1 884 ? -2.069  -3.548  58.061  1.00 45.20 884 A 1 
ATOM 6785 C CG  . PRO A 1 884 ? -2.032  -4.209  59.438  1.00 45.51 884 A 1 
ATOM 6786 C CD  . PRO A 1 884 ? -1.930  -5.699  59.121  1.00 48.64 884 A 1 
ATOM 6787 N N   . LEU A 1 885 ? 1.200   -4.729  57.663  1.00 47.36 885 A 1 
ATOM 6788 C CA  . LEU A 1 885 ? 2.643   -4.557  57.521  1.00 46.75 885 A 1 
ATOM 6789 C C   . LEU A 1 885 ? 3.167   -5.358  56.320  1.00 47.08 885 A 1 
ATOM 6790 O O   . LEU A 1 885 ? 4.085   -6.167  56.452  1.00 44.47 885 A 1 
ATOM 6791 C CB  . LEU A 1 885 ? 3.336   -4.950  58.844  1.00 42.10 885 A 1 
ATOM 6792 C CG  . LEU A 1 885 ? 3.096   -3.973  60.006  1.00 38.59 885 A 1 
ATOM 6793 C CD1 . LEU A 1 885 ? 3.333   -4.682  61.335  1.00 36.13 885 A 1 
ATOM 6794 C CD2 . LEU A 1 885 ? 4.052   -2.783  59.927  1.00 36.79 885 A 1 
ATOM 6795 N N   . GLN A 1 886 ? 2.609   -5.154  55.121  1.00 47.23 886 A 1 
ATOM 6796 C CA  . GLN A 1 886 ? 3.474   -5.256  53.951  1.00 48.00 886 A 1 
ATOM 6797 C C   . GLN A 1 886 ? 4.514   -4.143  54.112  1.00 49.48 886 A 1 
ATOM 6798 O O   . GLN A 1 886 ? 4.103   -2.992  54.298  1.00 48.53 886 A 1 
ATOM 6799 C CB  . GLN A 1 886 ? 2.684   -5.106  52.639  1.00 46.10 886 A 1 
ATOM 6800 C CG  . GLN A 1 886 ? 2.639   -6.426  51.864  1.00 41.67 886 A 1 
ATOM 6801 C CD  . GLN A 1 886 ? 1.831   -6.347  50.576  1.00 39.15 886 A 1 
ATOM 6802 O OE1 . GLN A 1 886 ? 0.977   -5.496  50.372  1.00 38.20 886 A 1 
ATOM 6803 N NE2 . GLN A 1 886 ? 2.040   -7.242  49.645  1.00 36.26 886 A 1 
ATOM 6804 N N   . PRO A 1 887 ? 5.839   -4.439  54.141  1.00 40.44 887 A 1 
ATOM 6805 C CA  . PRO A 1 887 ? 6.823   -3.375  54.103  1.00 41.07 887 A 1 
ATOM 6806 C C   . PRO A 1 887 ? 6.479   -2.517  52.889  1.00 41.96 887 A 1 
ATOM 6807 O O   . PRO A 1 887 ? 6.261   -3.051  51.799  1.00 40.86 887 A 1 
ATOM 6808 C CB  . PRO A 1 887 ? 8.194   -4.055  53.999  1.00 37.56 887 A 1 
ATOM 6809 C CG  . PRO A 1 887 ? 7.878   -5.443  53.449  1.00 37.21 887 A 1 
ATOM 6810 C CD  . PRO A 1 887 ? 6.472   -5.731  53.960  1.00 40.43 887 A 1 
ATOM 6811 N N   . ASP A 1 888 ? 6.345   -1.219  53.108  1.00 43.64 888 A 1 
ATOM 6812 C CA  . ASP A 1 888 ? 6.145   -0.257  52.040  1.00 44.78 888 A 1 
ATOM 6813 C C   . ASP A 1 888 ? 7.269   -0.473  51.025  1.00 45.31 888 A 1 
ATOM 6814 O O   . ASP A 1 888 ? 8.440   -0.204  51.312  1.00 44.36 888 A 1 
ATOM 6815 C CB  . ASP A 1 888 ? 6.124   1.158   52.643  1.00 41.65 888 A 1 
ATOM 6816 C CG  . ASP A 1 888 ? 5.873   2.261   51.609  1.00 36.76 888 A 1 
ATOM 6817 O OD1 . ASP A 1 888 ? 5.671   1.911   50.421  1.00 34.18 888 A 1 
ATOM 6818 O OD2 . ASP A 1 888 ? 5.889   3.438   52.023  1.00 33.60 888 A 1 
ATOM 6819 N N   . LEU A 1 889 ? 6.927   -1.052  49.856  1.00 44.85 889 A 1 
ATOM 6820 C CA  . LEU A 1 889 ? 7.898   -1.326  48.793  1.00 45.31 889 A 1 
ATOM 6821 C C   . LEU A 1 889 ? 8.538   -0.023  48.287  1.00 45.62 889 A 1 
ATOM 6822 O O   . LEU A 1 889 ? 9.542   -0.054  47.592  1.00 44.31 889 A 1 
ATOM 6823 C CB  . LEU A 1 889 ? 7.188   -2.085  47.651  1.00 43.67 889 A 1 
ATOM 6824 C CG  . LEU A 1 889 ? 7.971   -3.325  47.170  1.00 39.73 889 A 1 
ATOM 6825 C CD1 . LEU A 1 889 ? 7.434   -4.586  47.846  1.00 37.81 889 A 1 
ATOM 6826 C CD2 . LEU A 1 889 ? 7.841   -3.506  45.661  1.00 38.49 889 A 1 
ATOM 6827 N N   . PHE A 1 890 ? 7.930   1.103   48.644  1.00 45.25 890 A 1 
ATOM 6828 C CA  . PHE A 1 890 ? 8.351   2.463   48.324  1.00 46.38 890 A 1 
ATOM 6829 C C   . PHE A 1 890 ? 8.833   3.239   49.557  1.00 46.29 890 A 1 
ATOM 6830 O O   . PHE A 1 890 ? 9.203   4.403   49.415  1.00 44.31 890 A 1 
ATOM 6831 C CB  . PHE A 1 890 ? 7.194   3.184   47.631  1.00 44.49 890 A 1 
ATOM 6832 C CG  . PHE A 1 890 ? 6.632   2.433   46.442  1.00 40.66 890 A 1 
ATOM 6833 C CD1 . PHE A 1 890 ? 7.349   2.409   45.234  1.00 37.65 890 A 1 
ATOM 6834 C CD2 . PHE A 1 890 ? 5.425   1.726   46.558  1.00 37.87 890 A 1 
ATOM 6835 C CE1 . PHE A 1 890 ? 6.856   1.680   44.143  1.00 34.79 890 A 1 
ATOM 6836 C CE2 . PHE A 1 890 ? 4.934   0.993   45.463  1.00 35.17 890 A 1 
ATOM 6837 C CZ  . PHE A 1 890 ? 5.650   0.970   44.255  1.00 36.09 890 A 1 
ATOM 6838 N N   . ALA A 1 891 ? 8.854   2.630   50.774  1.00 38.52 891 A 1 
ATOM 6839 C CA  . ALA A 1 891 ? 9.639   3.189   51.858  1.00 39.93 891 A 1 
ATOM 6840 C C   . ALA A 1 891 ? 11.061  3.344   51.323  1.00 39.87 891 A 1 
ATOM 6841 O O   . ALA A 1 891 ? 11.641  2.388   50.808  1.00 38.28 891 A 1 
ATOM 6842 C CB  . ALA A 1 891 ? 9.585   2.298   53.101  1.00 37.46 891 A 1 
ATOM 6843 N N   . ALA A 1 892 ? 11.591  4.555   51.405  1.00 41.34 892 A 1 
ATOM 6844 C CA  . ALA A 1 892 ? 12.984  4.811   51.091  1.00 42.68 892 A 1 
ATOM 6845 C C   . ALA A 1 892 ? 13.795  3.687   51.730  1.00 42.50 892 A 1 
ATOM 6846 O O   . ALA A 1 892 ? 13.702  3.481   52.940  1.00 40.48 892 A 1 
ATOM 6847 C CB  . ALA A 1 892 ? 13.377  6.188   51.643  1.00 39.00 892 A 1 
ATOM 6848 N N   . LEU A 1 893 ? 14.539  2.924   50.919  1.00 36.88 893 A 1 
ATOM 6849 C CA  . LEU A 1 893 ? 15.533  1.995   51.431  1.00 38.99 893 A 1 
ATOM 6850 C C   . LEU A 1 893 ? 16.261  2.764   52.532  1.00 39.01 893 A 1 
ATOM 6851 O O   . LEU A 1 893 ? 16.681  3.893   52.255  1.00 37.69 893 A 1 
ATOM 6852 C CB  . LEU A 1 893 ? 16.518  1.600   50.318  1.00 36.65 893 A 1 
ATOM 6853 C CG  . LEU A 1 893 ? 15.959  0.575   49.312  1.00 32.98 893 A 1 
ATOM 6854 C CD1 . LEU A 1 893 ? 16.844  0.537   48.067  1.00 31.00 893 A 1 
ATOM 6855 C CD2 . LEU A 1 893 ? 15.914  -0.837  49.912  1.00 32.04 893 A 1 
ATOM 6856 N N   . PRO A 1 894 ? 16.329  2.256   53.771  1.00 36.27 894 A 1 
ATOM 6857 C CA  . PRO A 1 894 ? 17.080  2.940   54.803  1.00 38.29 894 A 1 
ATOM 6858 C C   . PRO A 1 894 ? 18.432  3.261   54.182  1.00 38.45 894 A 1 
ATOM 6859 O O   . PRO A 1 894 ? 19.013  2.387   53.532  1.00 37.42 894 A 1 
ATOM 6860 C CB  . PRO A 1 894 ? 17.168  1.975   55.992  1.00 35.81 894 A 1 
ATOM 6861 C CG  . PRO A 1 894 ? 16.841  0.608   55.391  1.00 36.56 894 A 1 
ATOM 6862 C CD  . PRO A 1 894 ? 15.928  0.929   54.215  1.00 40.28 894 A 1 
ATOM 6863 N N   . GLU A 1 895 ? 18.864  4.527   54.293  1.00 33.83 895 A 1 
ATOM 6864 C CA  . GLU A 1 895 ? 20.188  4.913   53.804  1.00 37.82 895 A 1 
ATOM 6865 C C   . GLU A 1 895 ? 21.139  3.786   54.198  1.00 37.14 895 A 1 
ATOM 6866 O O   . GLU A 1 895 ? 21.067  3.343   55.348  1.00 36.34 895 A 1 
ATOM 6867 C CB  . GLU A 1 895 ? 20.694  6.216   54.444  1.00 37.96 895 A 1 
ATOM 6868 C CG  . GLU A 1 895 ? 20.103  7.497   53.840  1.00 33.70 895 A 1 
ATOM 6869 C CD  . GLU A 1 895 ? 20.841  8.773   54.314  1.00 30.90 895 A 1 
ATOM 6870 O OE1 . GLU A 1 895 ? 20.696  9.811   53.630  1.00 28.16 895 A 1 
ATOM 6871 O OE2 . GLU A 1 895 ? 21.579  8.721   55.332  1.00 31.78 895 A 1 
ATOM 6872 N N   . PRO A 1 896 ? 21.959  3.261   53.274  1.00 36.60 896 A 1 
ATOM 6873 C CA  . PRO A 1 896 ? 22.890  2.211   53.636  1.00 39.48 896 A 1 
ATOM 6874 C C   . PRO A 1 896 ? 23.594  2.712   54.892  1.00 39.62 896 A 1 
ATOM 6875 O O   . PRO A 1 896 ? 24.047  3.863   54.883  1.00 39.51 896 A 1 
ATOM 6876 C CB  . PRO A 1 896 ? 23.841  2.041   52.444  1.00 37.76 896 A 1 
ATOM 6877 C CG  . PRO A 1 896 ? 23.689  3.351   51.668  1.00 38.53 896 A 1 
ATOM 6878 C CD  . PRO A 1 896 ? 22.248  3.773   51.952  1.00 43.36 896 A 1 
ATOM 6879 N N   . PRO A 1 897 ? 23.581  1.948   56.008  1.00 37.28 897 A 1 
ATOM 6880 C CA  . PRO A 1 897 ? 24.143  2.427   57.255  1.00 40.12 897 A 1 
ATOM 6881 C C   . PRO A 1 897 ? 25.507  2.990   56.894  1.00 40.50 897 A 1 
ATOM 6882 O O   . PRO A 1 897 ? 26.280  2.315   56.212  1.00 39.97 897 A 1 
ATOM 6883 C CB  . PRO A 1 897 ? 24.210  1.217   58.198  1.00 38.04 897 A 1 
ATOM 6884 C CG  . PRO A 1 897 ? 24.084  0.016   57.264  1.00 39.44 897 A 1 
ATOM 6885 C CD  . PRO A 1 897 ? 23.250  0.540   56.101  1.00 44.24 897 A 1 
ATOM 6886 N N   . ARG A 1 898 ? 25.760  4.268   57.259  1.00 40.95 898 A 1 
ATOM 6887 C CA  . ARG A 1 898 ? 27.093  4.867   57.119  1.00 44.66 898 A 1 
ATOM 6888 C C   . ARG A 1 898 ? 28.059  3.789   57.541  1.00 43.11 898 A 1 
ATOM 6889 O O   . ARG A 1 898 ? 27.816  3.229   58.609  1.00 41.99 898 A 1 
ATOM 6890 C CB  . ARG A 1 898 ? 27.269  6.064   58.059  1.00 44.25 898 A 1 
ATOM 6891 C CG  . ARG A 1 898 ? 26.562  7.324   57.564  1.00 39.65 898 A 1 
ATOM 6892 C CD  . ARG A 1 898 ? 26.822  8.455   58.559  1.00 37.15 898 A 1 
ATOM 6893 N NE  . ARG A 1 898 ? 26.154  9.693   58.140  1.00 32.93 898 A 1 
ATOM 6894 C CZ  . ARG A 1 898 ? 26.119  10.831  58.803  1.00 30.75 898 A 1 
ATOM 6895 N NH1 . ARG A 1 898 ? 26.723  10.971  59.954  1.00 30.62 898 A 1 
ATOM 6896 N NH2 . ARG A 1 898 ? 25.466  11.851  58.318  1.00 30.40 898 A 1 
ATOM 6897 N N   . PRO A 1 899 ? 29.075  3.448   56.730  1.00 41.47 899 A 1 
ATOM 6898 C CA  . PRO A 1 899 ? 29.948  2.340   57.056  1.00 44.86 899 A 1 
ATOM 6899 C C   . PRO A 1 899 ? 30.403  2.562   58.496  1.00 44.75 899 A 1 
ATOM 6900 O O   . PRO A 1 899 ? 31.106  3.534   58.782  1.00 44.35 899 A 1 
ATOM 6901 C CB  . PRO A 1 899 ? 31.087  2.370   56.027  1.00 43.40 899 A 1 
ATOM 6902 C CG  . PRO A 1 899 ? 31.034  3.789   55.464  1.00 43.69 899 A 1 
ATOM 6903 C CD  . PRO A 1 899 ? 29.559  4.171   55.578  1.00 48.26 899 A 1 
ATOM 6904 N N   . ALA A 1 900 ? 29.854  1.754   59.413  1.00 45.45 900 A 1 
ATOM 6905 C CA  . ALA A 1 900 ? 30.388  1.664   60.750  1.00 48.98 900 A 1 
ATOM 6906 C C   . ALA A 1 900 ? 31.865  1.427   60.500  1.00 49.36 900 A 1 
ATOM 6907 O O   . ALA A 1 900 ? 32.195  0.604   59.641  1.00 47.66 900 A 1 
ATOM 6908 C CB  . ALA A 1 900 ? 29.716  0.512   61.503  1.00 45.78 900 A 1 
ATOM 6909 N N   . ALA A 1 901 ? 32.727  2.239   61.118  1.00 53.56 901 A 1 
ATOM 6910 C CA  . ALA A 1 901 ? 34.167  2.073   61.004  1.00 56.96 901 A 1 
ATOM 6911 C C   . ALA A 1 901 ? 34.413  0.569   61.074  1.00 57.15 901 A 1 
ATOM 6912 O O   . ALA A 1 901 ? 34.044  -0.043  62.073  1.00 54.91 901 A 1 
ATOM 6913 C CB  . ALA A 1 901 ? 34.835  2.822   62.159  1.00 53.90 901 A 1 
ATOM 6914 N N   . GLN A 1 902 ? 34.861  -0.026  59.963  1.00 54.94 902 A 1 
ATOM 6915 C CA  . GLN A 1 902 ? 35.073  -1.459  59.886  1.00 58.34 902 A 1 
ATOM 6916 C C   . GLN A 1 902 ? 35.979  -1.800  61.059  1.00 60.51 902 A 1 
ATOM 6917 O O   . GLN A 1 902 ? 37.144  -1.408  61.052  1.00 57.97 902 A 1 
ATOM 6918 C CB  . GLN A 1 902 ? 35.729  -1.847  58.547  1.00 55.64 902 A 1 
ATOM 6919 C CG  . GLN A 1 902 ? 34.733  -1.949  57.381  1.00 50.83 902 A 1 
ATOM 6920 C CD  . GLN A 1 902 ? 35.411  -2.223  56.035  1.00 46.00 902 A 1 
ATOM 6921 O OE1 . GLN A 1 902 ? 36.488  -1.746  55.733  1.00 44.03 902 A 1 
ATOM 6922 N NE2 . GLN A 1 902 ? 34.793  -2.976  55.148  1.00 42.21 902 A 1 
ATOM 6923 N N   . GLU A 1 903 ? 35.429  -2.441  62.088  1.00 58.78 903 A 1 
ATOM 6924 C CA  . GLU A 1 903 ? 36.261  -3.106  63.073  1.00 64.76 903 A 1 
ATOM 6925 C C   . GLU A 1 903 ? 37.065  -4.119  62.273  1.00 67.01 903 A 1 
ATOM 6926 O O   . GLU A 1 903 ? 36.543  -5.115  61.769  1.00 64.77 903 A 1 
ATOM 6927 C CB  . GLU A 1 903 ? 35.434  -3.758  64.185  1.00 61.43 903 A 1 
ATOM 6928 C CG  . GLU A 1 903 ? 34.890  -2.731  65.194  1.00 54.78 903 A 1 
ATOM 6929 C CD  . GLU A 1 903 ? 34.141  -3.362  66.388  1.00 49.59 903 A 1 
ATOM 6930 O OE1 . GLU A 1 903 ? 33.922  -2.626  67.381  1.00 46.57 903 A 1 
ATOM 6931 O OE2 . GLU A 1 903 ? 33.769  -4.551  66.302  1.00 47.56 903 A 1 
ATOM 6932 N N   . THR A 1 904 ? 38.303  -3.760  62.011  1.00 72.31 904 A 1 
ATOM 6933 C CA  . THR A 1 904 ? 39.219  -4.564  61.228  1.00 74.95 904 A 1 
ATOM 6934 C C   . THR A 1 904 ? 39.363  -5.889  61.948  1.00 77.25 904 A 1 
ATOM 6935 O O   . THR A 1 904 ? 39.773  -5.945  63.100  1.00 72.35 904 A 1 
ATOM 6936 C CB  . THR A 1 904 ? 40.561  -3.850  61.024  1.00 68.96 904 A 1 
ATOM 6937 O OG1 . THR A 1 904 ? 40.776  -2.832  61.978  1.00 59.45 904 A 1 
ATOM 6938 C CG2 . THR A 1 904 ? 40.602  -3.158  59.665  1.00 57.84 904 A 1 
ATOM 6939 N N   . HIS A 1 905 ? 38.943  -6.961  61.291  1.00 80.76 905 A 1 
ATOM 6940 C CA  . HIS A 1 905 ? 38.993  -8.293  61.877  1.00 84.47 905 A 1 
ATOM 6941 C C   . HIS A 1 905 ? 40.440  -8.598  62.302  1.00 87.17 905 A 1 
ATOM 6942 O O   . HIS A 1 905 ? 41.335  -8.424  61.470  1.00 86.23 905 A 1 
ATOM 6943 C CB  . HIS A 1 905 ? 38.458  -9.301  60.857  1.00 81.95 905 A 1 
ATOM 6944 C CG  . HIS A 1 905 ? 38.299  -10.687 61.417  1.00 80.89 905 A 1 
ATOM 6945 N ND1 . HIS A 1 905 ? 39.283  -11.625 61.572  1.00 71.11 905 A 1 
ATOM 6946 C CD2 . HIS A 1 905 ? 37.139  -11.243 61.889  1.00 70.26 905 A 1 
ATOM 6947 C CE1 . HIS A 1 905 ? 38.741  -12.715 62.138  1.00 71.70 905 A 1 
ATOM 6948 N NE2 . HIS A 1 905 ? 37.437  -12.526 62.341  1.00 73.52 905 A 1 
ATOM 6949 N N   . PRO A 1 906 ? 40.707  -9.081  63.524  1.00 86.69 906 A 1 
ATOM 6950 C CA  . PRO A 1 906 ? 42.069  -9.261  64.040  1.00 87.29 906 A 1 
ATOM 6951 C C   . PRO A 1 906 ? 42.986  -10.070 63.115  1.00 89.37 906 A 1 
ATOM 6952 O O   . PRO A 1 906 ? 44.173  -9.781  62.977  1.00 87.43 906 A 1 
ATOM 6953 C CB  . PRO A 1 906 ? 41.885  -9.955  65.391  1.00 85.71 906 A 1 
ATOM 6954 C CG  . PRO A 1 906 ? 40.516  -9.473  65.858  1.00 81.83 906 A 1 
ATOM 6955 C CD  . PRO A 1 906 ? 39.728  -9.338  64.558  1.00 84.51 906 A 1 
ATOM 6956 N N   . ALA A 1 907 ? 42.433  -11.041 62.393  1.00 88.90 907 A 1 
ATOM 6957 C CA  . ALA A 1 907 ? 43.158  -11.803 61.381  1.00 89.74 907 A 1 
ATOM 6958 C C   . ALA A 1 907 ? 43.611  -10.948 60.181  1.00 90.71 907 A 1 
ATOM 6959 O O   . ALA A 1 907 ? 44.677  -11.199 59.628  1.00 89.98 907 A 1 
ATOM 6960 C CB  . ALA A 1 907 ? 42.278  -12.968 60.919  1.00 89.95 907 A 1 
ATOM 6961 N N   . LEU A 1 908 ? 42.820  -9.926  59.758  1.00 88.88 908 A 1 
ATOM 6962 C CA  . LEU A 1 908 ? 43.171  -9.041  58.639  1.00 88.08 908 A 1 
ATOM 6963 C C   . LEU A 1 908 ? 44.233  -8.011  59.037  1.00 88.67 908 A 1 
ATOM 6964 O O   . LEU A 1 908 ? 45.130  -7.726  58.247  1.00 88.80 908 A 1 
ATOM 6965 C CB  . LEU A 1 908 ? 41.914  -8.344  58.088  1.00 87.25 908 A 1 
ATOM 6966 C CG  . LEU A 1 908 ? 40.895  -9.276  57.403  1.00 82.53 908 A 1 
ATOM 6967 C CD1 . LEU A 1 908 ? 39.654  -8.474  56.993  1.00 74.46 908 A 1 
ATOM 6968 C CD2 . LEU A 1 908 ? 41.468  -9.935  56.142  1.00 74.07 908 A 1 
ATOM 6969 N N   . GLU A 1 909 ? 44.184  -7.489  60.268  1.00 89.53 909 A 1 
ATOM 6970 C CA  . GLU A 1 909 ? 45.250  -6.647  60.827  1.00 88.85 909 A 1 
ATOM 6971 C C   . GLU A 1 909 ? 46.563  -7.421  60.925  1.00 89.13 909 A 1 
ATOM 6972 O O   . GLU A 1 909 ? 47.606  -6.954  60.468  1.00 87.23 909 A 1 
ATOM 6973 C CB  . GLU A 1 909 ? 44.869  -6.132  62.217  1.00 88.03 909 A 1 
ATOM 6974 C CG  . GLU A 1 909 ? 43.749  -5.093  62.157  1.00 80.00 909 A 1 
ATOM 6975 C CD  . GLU A 1 909 ? 43.431  -4.471  63.525  1.00 75.96 909 A 1 
ATOM 6976 O OE1 . GLU A 1 909 ? 42.644  -3.501  63.518  1.00 68.91 909 A 1 
ATOM 6977 O OE2 . GLU A 1 909 ? 43.962  -4.959  64.547  1.00 68.92 909 A 1 
ATOM 6978 N N   . ARG A 1 910 ? 46.500  -8.640  61.444  1.00 90.71 910 A 1 
ATOM 6979 C CA  . ARG A 1 910 ? 47.658  -9.520  61.557  1.00 91.34 910 A 1 
ATOM 6980 C C   . ARG A 1 910 ? 48.219  -9.901  60.194  1.00 92.51 910 A 1 
ATOM 6981 O O   . ARG A 1 910 ? 49.435  -9.874  60.025  1.00 91.52 910 A 1 
ATOM 6982 C CB  . ARG A 1 910 ? 47.276  -10.751 62.392  1.00 91.75 910 A 1 
ATOM 6983 C CG  . ARG A 1 910 ? 48.459  -11.686 62.677  1.00 88.78 910 A 1 
ATOM 6984 C CD  . ARG A 1 910 ? 49.565  -10.994 63.485  1.00 85.94 910 A 1 
ATOM 6985 N NE  . ARG A 1 910 ? 50.657  -11.939 63.747  1.00 81.64 910 A 1 
ATOM 6986 C CZ  . ARG A 1 910 ? 51.886  -11.898 63.287  1.00 77.66 910 A 1 
ATOM 6987 N NH1 . ARG A 1 910 ? 52.333  -10.909 62.553  1.00 69.18 910 A 1 
ATOM 6988 N NH2 . ARG A 1 910 ? 52.680  -12.885 63.566  1.00 71.38 910 A 1 
ATOM 6989 N N   . LEU A 1 911 ? 47.365  -10.213 59.220  1.00 90.28 911 A 1 
ATOM 6990 C CA  . LEU A 1 911 ? 47.766  -10.530 57.846  1.00 89.66 911 A 1 
ATOM 6991 C C   . LEU A 1 911 ? 48.468  -9.345  57.173  1.00 90.49 911 A 1 
ATOM 6992 O O   . LEU A 1 911 ? 49.483  -9.535  56.516  1.00 90.40 911 A 1 
ATOM 6993 C CB  . LEU A 1 911 ? 46.526  -10.974 57.052  1.00 90.16 911 A 1 
ATOM 6994 C CG  . LEU A 1 911 ? 46.816  -11.399 55.600  1.00 88.79 911 A 1 
ATOM 6995 C CD1 . LEU A 1 911 ? 47.731  -12.620 55.522  1.00 76.69 911 A 1 
ATOM 6996 C CD2 . LEU A 1 911 ? 45.499  -11.741 54.899  1.00 77.66 911 A 1 
ATOM 6997 N N   . SER A 1 912 ? 47.973  -8.121  57.390  1.00 90.30 912 A 1 
ATOM 6998 C CA  . SER A 1 912 ? 48.566  -6.892  56.839  1.00 88.96 912 A 1 
ATOM 6999 C C   . SER A 1 912 ? 49.933  -6.560  57.445  1.00 88.93 912 A 1 
ATOM 7000 O O   . SER A 1 912 ? 50.725  -5.853  56.827  1.00 87.32 912 A 1 
ATOM 7001 C CB  . SER A 1 912 ? 47.622  -5.707  57.058  1.00 88.03 912 A 1 
ATOM 7002 O OG  . SER A 1 912 ? 46.345  -5.970  56.513  1.00 75.95 912 A 1 
ATOM 7003 N N   . ALA A 1 913 ? 50.227  -7.060  58.643  1.00 91.75 913 A 1 
ATOM 7004 C CA  . ALA A 1 913 ? 51.506  -6.883  59.331  1.00 91.39 913 A 1 
ATOM 7005 C C   . ALA A 1 913 ? 52.549  -7.966  58.996  1.00 92.01 913 A 1 
ATOM 7006 O O   . ALA A 1 913 ? 53.675  -7.903  59.486  1.00 89.31 913 A 1 
ATOM 7007 C CB  . ALA A 1 913 ? 51.215  -6.812  60.833  1.00 90.84 913 A 1 
ATOM 7008 N N   . ILE A 1 914 ? 52.196  -8.979  58.223  1.00 90.74 914 A 1 
ATOM 7009 C CA  . ILE A 1 914 ? 53.094  -10.060 57.806  1.00 90.29 914 A 1 
ATOM 7010 C C   . ILE A 1 914 ? 53.765  -9.678  56.486  1.00 91.42 914 A 1 
ATOM 7011 O O   . ILE A 1 914 ? 53.085  -9.437  55.495  1.00 89.78 914 A 1 
ATOM 7012 C CB  . ILE A 1 914 ? 52.325  -11.401 57.719  1.00 90.03 914 A 1 
ATOM 7013 C CG1 . ILE A 1 914 ? 51.931  -11.890 59.131  1.00 83.51 914 A 1 
ATOM 7014 C CG2 . ILE A 1 914 ? 53.164  -12.494 57.021  1.00 79.54 914 A 1 
ATOM 7015 C CD1 . ILE A 1 914 ? 50.890  -13.017 59.138  1.00 78.78 914 A 1 
ATOM 7016 N N   . ASP A 1 915 ? 55.109  -9.688  56.468  1.00 91.77 915 A 1 
ATOM 7017 C CA  . ASP A 1 915 ? 55.894  -9.661  55.232  1.00 92.51 915 A 1 
ATOM 7018 C C   . ASP A 1 915 ? 56.251  -11.106 54.828  1.00 92.57 915 A 1 
ATOM 7019 O O   . ASP A 1 915 ? 57.089  -11.733 55.482  1.00 90.32 915 A 1 
ATOM 7020 C CB  . ASP A 1 915 ? 57.139  -8.781  55.415  1.00 92.10 915 A 1 
ATOM 7021 C CG  . ASP A 1 915 ? 57.995  -8.679  54.142  1.00 90.51 915 A 1 
ATOM 7022 O OD1 . ASP A 1 915 ? 57.644  -9.321  53.126  1.00 82.71 915 A 1 
ATOM 7023 O OD2 . ASP A 1 915 ? 59.019  -7.965  54.217  1.00 83.01 915 A 1 
ATOM 7024 N N   . PRO A 1 916 ? 55.627  -11.670 53.779  1.00 90.97 916 A 1 
ATOM 7025 C CA  . PRO A 1 916 ? 55.839  -13.059 53.378  1.00 90.52 916 A 1 
ATOM 7026 C C   . PRO A 1 916 ? 57.274  -13.369 52.951  1.00 92.19 916 A 1 
ATOM 7027 O O   . PRO A 1 916 ? 57.734  -14.493 53.148  1.00 90.22 916 A 1 
ATOM 7028 C CB  . PRO A 1 916 ? 54.861  -13.308 52.225  1.00 88.62 916 A 1 
ATOM 7029 C CG  . PRO A 1 916 ? 53.795  -12.230 52.391  1.00 85.28 916 A 1 
ATOM 7030 C CD  . PRO A 1 916 ? 54.596  -11.065 52.956  1.00 86.61 916 A 1 
ATOM 7031 N N   . ASP A 1 917 ? 57.986  -12.375 52.393  1.00 91.58 917 A 1 
ATOM 7032 C CA  . ASP A 1 917 ? 59.344  -12.554 51.871  1.00 92.71 917 A 1 
ATOM 7033 C C   . ASP A 1 917 ? 60.410  -12.581 52.981  1.00 93.23 917 A 1 
ATOM 7034 O O   . ASP A 1 917 ? 61.526  -13.066 52.772  1.00 91.12 917 A 1 
ATOM 7035 C CB  . ASP A 1 917 ? 59.632  -11.456 50.831  1.00 92.04 917 A 1 
ATOM 7036 C CG  . ASP A 1 917 ? 58.808  -11.598 49.537  1.00 89.46 917 A 1 
ATOM 7037 O OD1 . ASP A 1 917 ? 58.523  -12.752 49.141  1.00 81.61 917 A 1 
ATOM 7038 O OD2 . ASP A 1 917 ? 58.518  -10.556 48.905  1.00 81.89 917 A 1 
ATOM 7039 N N   . ALA A 1 918 ? 60.066  -12.113 54.183  1.00 92.46 918 A 1 
ATOM 7040 C CA  . ALA A 1 918 ? 60.942  -12.124 55.359  1.00 92.78 918 A 1 
ATOM 7041 C C   . ALA A 1 918 ? 60.794  -13.383 56.242  1.00 93.22 918 A 1 
ATOM 7042 O O   . ALA A 1 918 ? 61.552  -13.567 57.199  1.00 89.71 918 A 1 
ATOM 7043 C CB  . ALA A 1 918 ? 60.687  -10.836 56.142  1.00 92.05 918 A 1 
ATOM 7044 N N   . LEU A 1 919 ? 59.839  -14.253 55.957  1.00 91.51 919 A 1 
ATOM 7045 C CA  . LEU A 1 919 ? 59.543  -15.430 56.775  1.00 91.88 919 A 1 
ATOM 7046 C C   . LEU A 1 919 ? 60.306  -16.676 56.310  1.00 93.64 919 A 1 
ATOM 7047 O O   . LEU A 1 919 ? 60.331  -17.041 55.139  1.00 91.96 919 A 1 
ATOM 7048 C CB  . LEU A 1 919 ? 58.029  -15.692 56.811  1.00 90.68 919 A 1 
ATOM 7049 C CG  . LEU A 1 919 ? 57.185  -14.607 57.508  1.00 89.69 919 A 1 
ATOM 7050 C CD1 . LEU A 1 919 ? 55.712  -15.012 57.438  1.00 77.77 919 A 1 
ATOM 7051 C CD2 . LEU A 1 919 ? 57.553  -14.420 58.979  1.00 79.78 919 A 1 
ATOM 7052 N N   . THR A 1 920 ? 60.850  -17.409 57.262  1.00 93.34 920 A 1 
ATOM 7053 C CA  . THR A 1 920 ? 61.291  -18.786 56.993  1.00 94.15 920 A 1 
ATOM 7054 C C   . THR A 1 920 ? 60.081  -19.713 56.786  1.00 94.79 920 A 1 
ATOM 7055 O O   . THR A 1 920 ? 59.009  -19.449 57.335  1.00 94.07 920 A 1 
ATOM 7056 C CB  . THR A 1 920 ? 62.186  -19.340 58.110  1.00 94.44 920 A 1 
ATOM 7057 O OG1 . THR A 1 920 ? 61.488  -19.413 59.323  1.00 89.15 920 A 1 
ATOM 7058 C CG2 . THR A 1 920 ? 63.453  -18.507 58.339  1.00 85.33 920 A 1 
ATOM 7059 N N   . PRO A 1 921 ? 60.211  -20.848 56.091  1.00 93.56 921 A 1 
ATOM 7060 C CA  . PRO A 1 921 ? 59.097  -21.778 55.861  1.00 93.95 921 A 1 
ATOM 7061 C C   . PRO A 1 921 ? 58.362  -22.210 57.139  1.00 94.21 921 A 1 
ATOM 7062 O O   . PRO A 1 921 ? 57.150  -22.413 57.131  1.00 93.30 921 A 1 
ATOM 7063 C CB  . PRO A 1 921 ? 59.720  -22.982 55.150  1.00 93.96 921 A 1 
ATOM 7064 C CG  . PRO A 1 921 ? 60.907  -22.375 54.395  1.00 92.75 921 A 1 
ATOM 7065 C CD  . PRO A 1 921 ? 61.396  -21.290 55.351  1.00 93.40 921 A 1 
ATOM 7066 N N   . ARG A 1 922 ? 59.087  -22.326 58.250  1.00 93.87 922 A 1 
ATOM 7067 C CA  . ARG A 1 922 ? 58.504  -22.668 59.552  1.00 94.35 922 A 1 
ATOM 7068 C C   . ARG A 1 922 ? 57.701  -21.508 60.141  1.00 94.61 922 A 1 
ATOM 7069 O O   . ARG A 1 922 ? 56.585  -21.724 60.590  1.00 93.47 922 A 1 
ATOM 7070 C CB  . ARG A 1 922 ? 59.610  -23.153 60.496  1.00 94.25 922 A 1 
ATOM 7071 C CG  . ARG A 1 922 ? 59.023  -23.678 61.816  1.00 89.71 922 A 1 
ATOM 7072 C CD  . ARG A 1 922 ? 60.125  -24.317 62.671  1.00 82.61 922 A 1 
ATOM 7073 N NE  . ARG A 1 922 ? 59.570  -24.832 63.932  1.00 75.46 922 A 1 
ATOM 7074 C CZ  . ARG A 1 922 ? 60.148  -25.689 64.752  1.00 67.36 922 A 1 
ATOM 7075 N NH1 . ARG A 1 922 ? 61.338  -26.174 64.522  1.00 61.12 922 A 1 
ATOM 7076 N NH2 . ARG A 1 922 ? 59.524  -26.076 65.829  1.00 64.18 922 A 1 
ATOM 7077 N N   . GLN A 1 923 ? 58.220  -20.281 60.079  1.00 94.03 923 A 1 
ATOM 7078 C CA  . GLN A 1 923 ? 57.520  -19.088 60.553  1.00 93.47 923 A 1 
ATOM 7079 C C   . GLN A 1 923 ? 56.271  -18.787 59.715  1.00 94.08 923 A 1 
ATOM 7080 O O   . GLN A 1 923 ? 55.260  -18.371 60.269  1.00 93.64 923 A 1 
ATOM 7081 C CB  . GLN A 1 923 ? 58.472  -17.888 60.517  1.00 94.01 923 A 1 
ATOM 7082 C CG  . GLN A 1 923 ? 59.538  -17.933 61.621  1.00 92.84 923 A 1 
ATOM 7083 C CD  . GLN A 1 923 ? 60.699  -16.993 61.324  1.00 92.33 923 A 1 
ATOM 7084 O OE1 . GLN A 1 923 ? 61.145  -16.868 60.194  1.00 85.90 923 A 1 
ATOM 7085 N NE2 . GLN A 1 923 ? 61.268  -16.352 62.313  1.00 82.46 923 A 1 
ATOM 7086 N N   . ALA A 1 924 ? 56.321  -19.040 58.404  1.00 94.34 924 A 1 
ATOM 7087 C CA  . ALA A 1 924 ? 55.151  -18.914 57.539  1.00 93.94 924 A 1 
ATOM 7088 C C   . ALA A 1 924 ? 54.042  -19.909 57.917  1.00 94.30 924 A 1 
ATOM 7089 O O   . ALA A 1 924 ? 52.865  -19.553 57.935  1.00 94.20 924 A 1 
ATOM 7090 C CB  . ALA A 1 924 ? 55.606  -19.100 56.090  1.00 94.43 924 A 1 
ATOM 7091 N N   . LEU A 1 925 ? 54.408  -21.137 58.256  1.00 93.63 925 A 1 
ATOM 7092 C CA  . LEU A 1 925 ? 53.452  -22.137 58.727  1.00 93.05 925 A 1 
ATOM 7093 C C   . LEU A 1 925 ? 52.845  -21.749 60.085  1.00 92.76 925 A 1 
ATOM 7094 O O   . LEU A 1 925 ? 51.628  -21.835 60.247  1.00 93.42 925 A 1 
ATOM 7095 C CB  . LEU A 1 925 ? 54.153  -23.505 58.777  1.00 93.40 925 A 1 
ATOM 7096 C CG  . LEU A 1 925 ? 53.194  -24.683 59.035  1.00 87.94 925 A 1 
ATOM 7097 C CD1 . LEU A 1 925 ? 52.241  -24.917 57.863  1.00 76.28 925 A 1 
ATOM 7098 C CD2 . LEU A 1 925 ? 54.001  -25.966 59.251  1.00 79.00 925 A 1 
ATOM 7099 N N   . ASP A 1 926 ? 53.662  -21.280 61.029  1.00 94.13 926 A 1 
ATOM 7100 C CA  . ASP A 1 926 ? 53.201  -20.829 62.344  1.00 93.73 926 A 1 
ATOM 7101 C C   . ASP A 1 926 ? 52.261  -19.610 62.222  1.00 93.73 926 A 1 
ATOM 7102 O O   . ASP A 1 926 ? 51.196  -19.583 62.844  1.00 92.77 926 A 1 
ATOM 7103 C CB  . ASP A 1 926 ? 54.414  -20.534 63.252  1.00 94.12 926 A 1 
ATOM 7104 C CG  . ASP A 1 926 ? 55.260  -21.774 63.629  1.00 91.87 926 A 1 
ATOM 7105 O OD1 . ASP A 1 926 ? 54.729  -22.906 63.603  1.00 84.85 926 A 1 
ATOM 7106 O OD2 . ASP A 1 926 ? 56.459  -21.592 63.962  1.00 86.58 926 A 1 
ATOM 7107 N N   . ALA A 1 927 ? 52.586  -18.650 61.337  1.00 93.78 927 A 1 
ATOM 7108 C CA  . ALA A 1 927 ? 51.726  -17.502 61.037  1.00 92.86 927 A 1 
ATOM 7109 C C   . ALA A 1 927 ? 50.380  -17.908 60.407  1.00 93.62 927 A 1 
ATOM 7110 O O   . ALA A 1 927 ? 49.343  -17.322 60.722  1.00 92.70 927 A 1 
ATOM 7111 C CB  . ALA A 1 927 ? 52.495  -16.545 60.123  1.00 93.29 927 A 1 
ATOM 7112 N N   . LEU A 1 928 ? 50.352  -18.935 59.555  1.00 93.21 928 A 1 
ATOM 7113 C CA  . LEU A 1 928 ? 49.104  -19.477 59.005  1.00 92.59 928 A 1 
ATOM 7114 C C   . LEU A 1 928 ? 48.215  -20.108 60.083  1.00 93.00 928 A 1 
ATOM 7115 O O   . LEU A 1 928 ? 46.992  -19.941 60.041  1.00 93.29 928 A 1 
ATOM 7116 C CB  . LEU A 1 928 ? 49.424  -20.508 57.912  1.00 92.58 928 A 1 
ATOM 7117 C CG  . LEU A 1 928 ? 49.762  -19.893 56.541  1.00 83.88 928 A 1 
ATOM 7118 C CD1 . LEU A 1 928 ? 50.353  -20.973 55.628  1.00 74.27 928 A 1 
ATOM 7119 C CD2 . LEU A 1 928 ? 48.514  -19.328 55.857  1.00 76.29 928 A 1 
ATOM 7120 N N   . PHE A 1 929 ? 48.798  -20.817 61.056  1.00 93.69 929 A 1 
ATOM 7121 C CA  . PHE A 1 929 ? 48.035  -21.355 62.184  1.00 93.08 929 A 1 
ATOM 7122 C C   . PHE A 1 929 ? 47.511  -20.247 63.103  1.00 93.44 929 A 1 
ATOM 7123 O O   . PHE A 1 929 ? 46.363  -20.336 63.548  1.00 92.74 929 A 1 
ATOM 7124 C CB  . PHE A 1 929 ? 48.878  -22.376 62.961  1.00 92.72 929 A 1 
ATOM 7125 C CG  . PHE A 1 929 ? 48.967  -23.737 62.294  1.00 91.28 929 A 1 
ATOM 7126 C CD1 . PHE A 1 929 ? 47.815  -24.535 62.165  1.00 82.97 929 A 1 
ATOM 7127 C CD2 . PHE A 1 929 ? 50.198  -24.221 61.816  1.00 83.76 929 A 1 
ATOM 7128 C CE1 . PHE A 1 929 ? 47.887  -25.798 61.549  1.00 83.20 929 A 1 
ATOM 7129 C CE2 . PHE A 1 929 ? 50.273  -25.484 61.198  1.00 82.95 929 A 1 
ATOM 7130 C CZ  . PHE A 1 929 ? 49.117  -26.269 61.060  1.00 87.47 929 A 1 
ATOM 7131 N N   . GLU A 1 930 ? 48.291  -19.185 63.325  1.00 92.47 930 A 1 
ATOM 7132 C CA  . GLU A 1 930 ? 47.872  -17.996 64.074  1.00 92.05 930 A 1 
ATOM 7133 C C   . GLU A 1 930 ? 46.701  -17.283 63.383  1.00 91.87 930 A 1 
ATOM 7134 O O   . GLU A 1 930 ? 45.668  -17.032 64.008  1.00 90.56 930 A 1 
ATOM 7135 C CB  . GLU A 1 930 ? 49.089  -17.063 64.248  1.00 91.86 930 A 1 
ATOM 7136 C CG  . GLU A 1 930 ? 48.836  -15.892 65.205  1.00 82.49 930 A 1 
ATOM 7137 C CD  . GLU A 1 930 ? 50.002  -14.874 65.253  1.00 82.31 930 A 1 
ATOM 7138 O OE1 . GLU A 1 930 ? 49.901  -13.896 66.019  1.00 72.72 930 A 1 
ATOM 7139 O OE2 . GLU A 1 930 ? 50.976  -14.973 64.470  1.00 75.10 930 A 1 
ATOM 7140 N N   . LEU A 1 931 ? 46.805  -17.027 62.086  1.00 92.65 931 A 1 
ATOM 7141 C CA  . LEU A 1 931 ? 45.727  -16.423 61.295  1.00 91.48 931 A 1 
ATOM 7142 C C   . LEU A 1 931 ? 44.455  -17.273 61.311  1.00 91.77 931 A 1 
ATOM 7143 O O   . LEU A 1 931 ? 43.354  -16.735 61.420  1.00 91.75 931 A 1 
ATOM 7144 C CB  . LEU A 1 931 ? 46.201  -16.215 59.851  1.00 92.31 931 A 1 
ATOM 7145 C CG  . LEU A 1 931 ? 47.201  -15.065 59.668  1.00 90.80 931 A 1 
ATOM 7146 C CD1 . LEU A 1 931 ? 47.759  -15.106 58.244  1.00 78.16 931 A 1 
ATOM 7147 C CD2 . LEU A 1 931 ? 46.549  -13.702 59.896  1.00 80.00 931 A 1 
ATOM 7148 N N   . LYS A 1 932 ? 44.596  -18.595 61.252  1.00 92.69 932 A 1 
ATOM 7149 C CA  . LYS A 1 932 ? 43.459  -19.516 61.346  1.00 91.46 932 A 1 
ATOM 7150 C C   . LYS A 1 932 ? 42.790  -19.483 62.720  1.00 91.20 932 A 1 
ATOM 7151 O O   . LYS A 1 932 ? 41.572  -19.600 62.784  1.00 90.35 932 A 1 
ATOM 7152 C CB  . LYS A 1 932 ? 43.927  -20.924 60.963  1.00 91.19 932 A 1 
ATOM 7153 C CG  . LYS A 1 932 ? 42.745  -21.890 60.826  1.00 86.88 932 A 1 
ATOM 7154 C CD  . LYS A 1 932 ? 43.222  -23.264 60.345  1.00 81.89 932 A 1 
ATOM 7155 C CE  . LYS A 1 932 ? 41.999  -24.178 60.213  1.00 77.97 932 A 1 
ATOM 7156 N NZ  . LYS A 1 932 ? 42.377  -25.532 59.747  1.00 69.57 932 A 1 
ATOM 7157 N N   . ALA A 1 933 ? 43.559  -19.315 63.791  1.00 91.53 933 A 1 
ATOM 7158 C CA  . ALA A 1 933 ? 43.025  -19.178 65.147  1.00 91.06 933 A 1 
ATOM 7159 C C   . ALA A 1 933 ? 42.329  -17.826 65.372  1.00 90.49 933 A 1 
ATOM 7160 O O   . ALA A 1 933 ? 41.365  -17.759 66.128  1.00 87.63 933 A 1 
ATOM 7161 C CB  . ALA A 1 933 ? 44.164  -19.393 66.146  1.00 91.39 933 A 1 
ATOM 7162 N N   . LEU A 1 934 ? 42.791  -16.754 64.707  1.00 92.58 934 A 1 
ATOM 7163 C CA  . LEU A 1 934 ? 42.171  -15.422 64.759  1.00 90.71 934 A 1 
ATOM 7164 C C   . LEU A 1 934 ? 40.931  -15.289 63.859  1.00 90.17 934 A 1 
ATOM 7165 O O   . LEU A 1 934 ? 40.145  -14.358 64.042  1.00 87.45 934 A 1 
ATOM 7166 C CB  . LEU A 1 934 ? 43.227  -14.372 64.375  1.00 91.24 934 A 1 
ATOM 7167 C CG  . LEU A 1 934 ? 44.364  -14.183 65.394  1.00 89.95 934 A 1 
ATOM 7168 C CD1 . LEU A 1 934 ? 45.440  -13.282 64.787  1.00 78.93 934 A 1 
ATOM 7169 C CD2 . LEU A 1 934 ? 43.873  -13.535 66.691  1.00 81.24 934 A 1 
ATOM 7170 N N   . ALA A 1 935 ? 40.771  -16.183 62.884  1.00 89.57 935 A 1 
ATOM 7171 C CA  . ALA A 1 935 ? 39.638  -16.194 61.955  1.00 87.27 935 A 1 
ATOM 7172 C C   . ALA A 1 935 ? 38.433  -17.029 62.441  1.00 85.87 935 A 1 
ATOM 7173 O O   . ALA A 1 935 ? 37.364  -16.941 61.831  1.00 81.28 935 A 1 
ATOM 7174 C CB  . ALA A 1 935 ? 40.139  -16.677 60.590  1.00 87.42 935 A 1 
ATOM 7175 N N   . GLY A 1 936 ? 38.613  -17.869 63.463  1.00 88.57 936 A 1 
ATOM 7176 C CA  . GLY A 1 936 ? 37.549  -18.656 64.124  1.00 86.30 936 A 1 
ATOM 7177 C C   . GLY A 1 936 ? 37.065  -17.958 65.383  1.00 81.46 936 A 1 
ATOM 7178 O O   . GLY A 1 936 ? 35.840  -18.060 65.642  1.00 74.24 936 A 1 
ATOM 7179 O OXT . GLY A 1 936 ? 37.947  -17.376 66.053  1.00 81.49 936 A 1 
#
