# 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_if03058
#
_entry.id if03058
#
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 LYS 2   
1 n VAL 3   
1 n VAL 4   
1 n LYS 5   
1 n ASN 6   
1 n THR 7   
1 n GLN 8   
1 n LEU 9   
1 n ASN 10  
1 n ARG 11  
1 n CYS 12  
1 n ASP 13  
1 n GLN 14  
1 n TYR 15  
1 n THR 16  
1 n GLY 17  
1 n GLY 18  
1 n THR 19  
1 n THR 20  
1 n MET 21  
1 n LEU 22  
1 n TRP 23  
1 n VAL 24  
1 n LYS 25  
1 n GLU 26  
1 n SER 27  
1 n ILE 28  
1 n SER 29  
1 n GLY 30  
1 n ILE 31  
1 n LEU 32  
1 n GLN 33  
1 n THR 34  
1 n LEU 35  
1 n ASN 36  
1 n VAL 37  
1 n ASP 38  
1 n PRO 39  
1 n ALA 40  
1 n THR 41  
1 n GLY 42  
1 n LEU 43  
1 n SER 44  
1 n GLN 45  
1 n GLU 46  
1 n GLU 47  
1 n ALA 48  
1 n LEU 49  
1 n THR 50  
1 n ARG 51  
1 n LEU 52  
1 n LEU 53  
1 n LYS 54  
1 n HIS 55  
1 n GLY 56  
1 n PRO 57  
1 n ASN 58  
1 n GLU 59  
1 n PHE 60  
1 n GLU 61  
1 n GLU 62  
1 n GLN 63  
1 n LYS 64  
1 n LYS 65  
1 n GLU 66  
1 n THR 67  
1 n LEU 68  
1 n ALA 69  
1 n ARG 70  
1 n LYS 71  
1 n VAL 72  
1 n LEU 73  
1 n HIS 74  
1 n HIS 75  
1 n LEU 76  
1 n TYR 77  
1 n GLU 78  
1 n ILE 79  
1 n PRO 80  
1 n THR 81  
1 n LEU 82  
1 n ILE 83  
1 n LEU 84  
1 n ILE 85  
1 n ALA 86  
1 n ALA 87  
1 n ALA 88  
1 n ALA 89  
1 n ILE 90  
1 n ALA 91  
1 n GLY 92  
1 n TYR 93  
1 n MET 94  
1 n ALA 95  
1 n ILE 96  
1 n PHE 97  
1 n HIS 98  
1 n PRO 99  
1 n PRO 100 
1 n ASP 101 
1 n THR 102 
1 n ILE 103 
1 n GLY 104 
1 n ARG 105 
1 n GLY 106 
1 n TRP 107 
1 n PRO 108 
1 n LYS 109 
1 n VAL 110 
1 n LEU 111 
1 n ILE 112 
1 n ILE 113 
1 n LEU 114 
1 n SER 115 
1 n ILE 116 
1 n VAL 117 
1 n VAL 118 
1 n ILE 119 
1 n ASN 120 
1 n VAL 121 
1 n CYS 122 
1 n LEU 123 
1 n GLY 124 
1 n VAL 125 
1 n TYR 126 
1 n GLN 127 
1 n GLU 128 
1 n SER 129 
1 n LYS 130 
1 n ALA 131 
1 n GLU 132 
1 n LYS 133 
1 n ALA 134 
1 n LEU 135 
1 n ASP 136 
1 n ALA 137 
1 n LEU 138 
1 n LYS 139 
1 n LYS 140 
1 n MET 141 
1 n THR 142 
1 n ALA 143 
1 n TYR 144 
1 n LYS 145 
1 n THR 146 
1 n THR 147 
1 n VAL 148 
1 n ILE 149 
1 n ARG 150 
1 n GLY 151 
1 n GLY 152 
1 n VAL 153 
1 n LYS 154 
1 n GLN 155 
1 n ILE 156 
1 n THR 157 
1 n GLU 158 
1 n ALA 159 
1 n SER 160 
1 n ASN 161 
1 n LEU 162 
1 n VAL 163 
1 n PRO 164 
1 n GLY 165 
1 n ASP 166 
1 n ILE 167 
1 n VAL 168 
1 n GLU 169 
1 n ILE 170 
1 n SER 171 
1 n SER 172 
1 n GLY 173 
1 n ASP 174 
1 n VAL 175 
1 n ILE 176 
1 n THR 177 
1 n ALA 178 
1 n ASP 179 
1 n ALA 180 
1 n ARG 181 
1 n LEU 182 
1 n ILE 183 
1 n GLU 184 
1 n ALA 185 
1 n SER 186 
1 n SER 187 
1 n LEU 188 
1 n GLN 189 
1 n VAL 190 
1 n ASP 191 
1 n GLU 192 
1 n ALA 193 
1 n ALA 194 
1 n LEU 195 
1 n THR 196 
1 n GLY 197 
1 n GLU 198 
1 n SER 199 
1 n GLU 200 
1 n PRO 201 
1 n VAL 202 
1 n ASP 203 
1 n LYS 204 
1 n ASN 205 
1 n PRO 206 
1 n GLY 207 
1 n ALA 208 
1 n GLU 209 
1 n ILE 210 
1 n CYS 211 
1 n GLU 212 
1 n THR 213 
1 n VAL 214 
1 n PRO 215 
1 n LEU 216 
1 n GLY 217 
1 n ASP 218 
1 n ARG 219 
1 n LEU 220 
1 n ASN 221 
1 n MET 222 
1 n VAL 223 
1 n TYR 224 
1 n SER 225 
1 n GLY 226 
1 n CYS 227 
1 n LEU 228 
1 n VAL 229 
1 n THR 230 
1 n GLY 231 
1 n GLY 232 
1 n ARG 233 
1 n ALA 234 
1 n THR 235 
1 n ALA 236 
1 n VAL 237 
1 n VAL 238 
1 n VAL 239 
1 n GLU 240 
1 n THR 241 
1 n ALA 242 
1 n MET 243 
1 n GLU 244 
1 n THR 245 
1 n GLU 246 
1 n MET 247 
1 n GLY 248 
1 n LYS 249 
1 n ILE 250 
1 n ALA 251 
1 n LEU 252 
1 n LEU 253 
1 n LEU 254 
1 n ASN 255 
1 n THR 256 
1 n THR 257 
1 n GLU 258 
1 n LYS 259 
1 n GLN 260 
1 n LYS 261 
1 n THR 262 
1 n PRO 263 
1 n LEU 264 
1 n GLN 265 
1 n LEU 266 
1 n ARG 267 
1 n LEU 268 
1 n LYS 269 
1 n GLN 270 
1 n LEU 271 
1 n ALA 272 
1 n LYS 273 
1 n ARG 274 
1 n ILE 275 
1 n SER 276 
1 n ALA 277 
1 n LEU 278 
1 n ALA 279 
1 n LEU 280 
1 n ILE 281 
1 n ALA 282 
1 n GLY 283 
1 n THR 284 
1 n LEU 285 
1 n MET 286 
1 n ILE 287 
1 n ILE 288 
1 n PHE 289 
1 n GLY 290 
1 n TYR 291 
1 n PHE 292 
1 n VAL 293 
1 n HIS 294 
1 n PRO 295 
1 n VAL 296 
1 n ASN 297 
1 n PRO 298 
1 n ILE 299 
1 n ASP 300 
1 n GLY 301 
1 n ALA 302 
1 n VAL 303 
1 n ARG 304 
1 n TYR 305 
1 n PHE 306 
1 n VAL 307 
1 n ASP 308 
1 n VAL 309 
1 n LEU 310 
1 n ILE 311 
1 n ILE 312 
1 n ALA 313 
1 n ILE 314 
1 n ALA 315 
1 n LEU 316 
1 n GLY 317 
1 n VAL 318 
1 n ALA 319 
1 n ALA 320 
1 n VAL 321 
1 n PRO 322 
1 n GLU 323 
1 n THR 324 
1 n LEU 325 
1 n PRO 326 
1 n ILE 327 
1 n ILE 328 
1 n VAL 329 
1 n THR 330 
1 n LEU 331 
1 n VAL 332 
1 n LEU 333 
1 n SER 334 
1 n TYR 335 
1 n SER 336 
1 n VAL 337 
1 n TYR 338 
1 n ASN 339 
1 n MET 340 
1 n VAL 341 
1 n ARG 342 
1 n LYS 343 
1 n LYS 344 
1 n THR 345 
1 n VAL 346 
1 n ILE 347 
1 n ARG 348 
1 n LYS 349 
1 n ILE 350 
1 n PRO 351 
1 n ALA 352 
1 n VAL 353 
1 n GLU 354 
1 n THR 355 
1 n VAL 356 
1 n GLY 357 
1 n ASN 358 
1 n THR 359 
1 n SER 360 
1 n VAL 361 
1 n ILE 362 
1 n CYS 363 
1 n SER 364 
1 n ASP 365 
1 n LYS 366 
1 n THR 367 
1 n GLY 368 
1 n THR 369 
1 n LEU 370 
1 n THR 371 
1 n GLN 372 
1 n ASN 373 
1 n LYS 374 
1 n MET 375 
1 n LYS 376 
1 n ILE 377 
1 n ARG 378 
1 n HIS 379 
1 n ILE 380 
1 n TRP 381 
1 n HIS 382 
1 n VAL 383 
1 n ARG 384 
1 n HIS 385 
1 n ASP 386 
1 n PRO 387 
1 n VAL 388 
1 n SER 389 
1 n VAL 390 
1 n LYS 391 
1 n GLU 392 
1 n ASP 393 
1 n LEU 394 
1 n ASN 395 
1 n GLN 396 
1 n ASP 397 
1 n GLN 398 
1 n LYS 399 
1 n MET 400 
1 n LEU 401 
1 n ILE 402 
1 n GLU 403 
1 n LEU 404 
1 n LEU 405 
1 n ALA 406 
1 n SER 407 
1 n CYS 408 
1 n SER 409 
1 n ASN 410 
1 n ALA 411 
1 n THR 412 
1 n ILE 413 
1 n GLU 414 
1 n VAL 415 
1 n HIS 416 
1 n ASP 417 
1 n ASP 418 
1 n GLU 419 
1 n SER 420 
1 n GLU 421 
1 n GLN 422 
1 n VAL 423 
1 n ILE 424 
1 n GLY 425 
1 n ASP 426 
1 n PRO 427 
1 n THR 428 
1 n GLU 429 
1 n ILE 430 
1 n ALA 431 
1 n ILE 432 
1 n ILE 433 
1 n ARG 434 
1 n MET 435 
1 n LEU 436 
1 n HIS 437 
1 n ARG 438 
1 n LEU 439 
1 n LYS 440 
1 n LEU 441 
1 n ASP 442 
1 n ARG 443 
1 n VAL 444 
1 n THR 445 
1 n ALA 446 
1 n GLU 447 
1 n ARG 448 
1 n ASN 449 
1 n TYR 450 
1 n PRO 451 
1 n ARG 452 
1 n VAL 453 
1 n HIS 454 
1 n GLU 455 
1 n LEU 456 
1 n PRO 457 
1 n PHE 458 
1 n ASP 459 
1 n SER 460 
1 n THR 461 
1 n ARG 462 
1 n LYS 463 
1 n ARG 464 
1 n MET 465 
1 n THR 466 
1 n THR 467 
1 n VAL 468 
1 n HIS 469 
1 n ARG 470 
1 n THR 471 
1 n ASP 472 
1 n GLU 473 
1 n GLY 474 
1 n TYR 475 
1 n ILE 476 
1 n ALA 477 
1 n VAL 478 
1 n THR 479 
1 n LYS 480 
1 n GLY 481 
1 n ALA 482 
1 n PHE 483 
1 n ASP 484 
1 n ARG 485 
1 n ILE 486 
1 n PRO 487 
1 n VAL 488 
1 n ARG 489 
1 n TRP 490 
1 n GLU 491 
1 n PRO 492 
1 n GLU 493 
1 n MET 494 
1 n LEU 495 
1 n LYS 496 
1 n LYS 497 
1 n ALA 498 
1 n THR 499 
1 n GLU 500 
1 n ILE 501 
1 n HIS 502 
1 n ASP 503 
1 n SER 504 
1 n PHE 505 
1 n ALA 506 
1 n GLU 507 
1 n MET 508 
1 n ALA 509 
1 n LEU 510 
1 n ARG 511 
1 n VAL 512 
1 n ILE 513 
1 n ALA 514 
1 n VAL 515 
1 n SER 516 
1 n VAL 517 
1 n LYS 518 
1 n LYS 519 
1 n TYR 520 
1 n ASP 521 
1 n ARG 522 
1 n MET 523 
1 n PRO 524 
1 n THR 525 
1 n ASP 526 
1 n LEU 527 
1 n SER 528 
1 n GLU 529 
1 n GLU 530 
1 n ALA 531 
1 n LEU 532 
1 n GLU 533 
1 n CYS 534 
1 n ASP 535 
1 n GLN 536 
1 n GLU 537 
1 n PHE 538 
1 n ARG 539 
1 n GLY 540 
1 n ILE 541 
1 n VAL 542 
1 n GLY 543 
1 n MET 544 
1 n ILE 545 
1 n ASP 546 
1 n PRO 547 
1 n PRO 548 
1 n ARG 549 
1 n PRO 550 
1 n GLU 551 
1 n SER 552 
1 n ALA 553 
1 n GLY 554 
1 n ALA 555 
1 n VAL 556 
1 n ALA 557 
1 n MET 558 
1 n ALA 559 
1 n LYS 560 
1 n GLU 561 
1 n ALA 562 
1 n GLY 563 
1 n ILE 564 
1 n LYS 565 
1 n THR 566 
1 n VAL 567 
1 n MET 568 
1 n ILE 569 
1 n THR 570 
1 n GLY 571 
1 n ASP 572 
1 n HIS 573 
1 n ILE 574 
1 n VAL 575 
1 n THR 576 
1 n ALA 577 
1 n ALA 578 
1 n ALA 579 
1 n ILE 580 
1 n ALA 581 
1 n LYS 582 
1 n GLU 583 
1 n ILE 584 
1 n GLY 585 
1 n ILE 586 
1 n MET 587 
1 n GLU 588 
1 n GLU 589 
1 n GLY 590 
1 n ASP 591 
1 n ARG 592 
1 n ALA 593 
1 n VAL 594 
1 n SER 595 
1 n GLY 596 
1 n ALA 597 
1 n GLU 598 
1 n LEU 599 
1 n SER 600 
1 n GLU 601 
1 n MET 602 
1 n SER 603 
1 n ASP 604 
1 n ASP 605 
1 n ASP 606 
1 n LEU 607 
1 n SER 608 
1 n ASP 609 
1 n GLN 610 
1 n VAL 611 
1 n ARG 612 
1 n ASN 613 
1 n ILE 614 
1 n SER 615 
1 n VAL 616 
1 n TYR 617 
1 n ALA 618 
1 n ARG 619 
1 n VAL 620 
1 n SER 621 
1 n PRO 622 
1 n GLU 623 
1 n ASP 624 
1 n LYS 625 
1 n ILE 626 
1 n ARG 627 
1 n ILE 628 
1 n VAL 629 
1 n GLN 630 
1 n ALA 631 
1 n TRP 632 
1 n THR 633 
1 n GLY 634 
1 n GLN 635 
1 n GLY 636 
1 n GLU 637 
1 n VAL 638 
1 n VAL 639 
1 n ALA 640 
1 n MET 641 
1 n THR 642 
1 n GLY 643 
1 n ASP 644 
1 n GLY 645 
1 n VAL 646 
1 n ASN 647 
1 n ASP 648 
1 n ALA 649 
1 n PRO 650 
1 n ALA 651 
1 n LEU 652 
1 n LYS 653 
1 n ALA 654 
1 n ALA 655 
1 n ASP 656 
1 n VAL 657 
1 n GLY 658 
1 n VAL 659 
1 n ALA 660 
1 n MET 661 
1 n GLY 662 
1 n ILE 663 
1 n THR 664 
1 n GLY 665 
1 n THR 666 
1 n GLU 667 
1 n VAL 668 
1 n SER 669 
1 n LYS 670 
1 n SER 671 
1 n ALA 672 
1 n ALA 673 
1 n ASP 674 
1 n LEU 675 
1 n VAL 676 
1 n ILE 677 
1 n THR 678 
1 n ASP 679 
1 n ASP 680 
1 n ASN 681 
1 n PHE 682 
1 n ALA 683 
1 n THR 684 
1 n ILE 685 
1 n VAL 686 
1 n ASP 687 
1 n ALA 688 
1 n ILE 689 
1 n SER 690 
1 n VAL 691 
1 n GLY 692 
1 n ARG 693 
1 n THR 694 
1 n ALA 695 
1 n TYR 696 
1 n ASP 697 
1 n ASN 698 
1 n ILE 699 
1 n ARG 700 
1 n LYS 701 
1 n THR 702 
1 n ILE 703 
1 n ALA 704 
1 n PHE 705 
1 n LEU 706 
1 n LEU 707 
1 n SER 708 
1 n VAL 709 
1 n ASN 710 
1 n PHE 711 
1 n ALA 712 
1 n GLU 713 
1 n ILE 714 
1 n PHE 715 
1 n ILE 716 
1 n LEU 717 
1 n LEU 718 
1 n ALA 719 
1 n GLY 720 
1 n MET 721 
1 n LEU 722 
1 n PHE 723 
1 n ILE 724 
1 n GLY 725 
1 n VAL 726 
1 n SER 727 
1 n PRO 728 
1 n LEU 729 
1 n LEU 730 
1 n ALA 731 
1 n LEU 732 
1 n GLN 733 
1 n ILE 734 
1 n LEU 735 
1 n LEU 736 
1 n ILE 737 
1 n ASN 738 
1 n VAL 739 
1 n VAL 740 
1 n SER 741 
1 n ASP 742 
1 n GLY 743 
1 n ILE 744 
1 n PRO 745 
1 n GLY 746 
1 n PHE 747 
1 n PHE 748 
1 n LEU 749 
1 n ALA 750 
1 n PHE 751 
1 n GLU 752 
1 n ALA 753 
1 n PRO 754 
1 n GLU 755 
1 n TYR 756 
1 n GLY 757 
1 n VAL 758 
1 n MET 759 
1 n LYS 760 
1 n ARG 761 
1 n LYS 762 
1 n PRO 763 
1 n LEU 764 
1 n SER 765 
1 n LYS 766 
1 n PHE 767 
1 n ALA 768 
1 n GLY 769 
1 n ILE 770 
1 n PHE 771 
1 n SER 772 
1 n ALA 773 
1 n GLY 774 
1 n LEU 775 
1 n GLY 776 
1 n ALA 777 
1 n LYS 778 
1 n ILE 779 
1 n ALA 780 
1 n ARG 781 
1 n GLY 782 
1 n ALA 783 
1 n VAL 784 
1 n SER 785 
1 n PHE 786 
1 n SER 787 
1 n VAL 788 
1 n LEU 789 
1 n THR 790 
1 n LEU 791 
1 n GLY 792 
1 n ALA 793 
1 n PHE 794 
1 n PHE 795 
1 n LEU 796 
1 n GLY 797 
1 n ALA 798 
1 n TYR 799 
1 n VAL 800 
1 n LEU 801 
1 n PRO 802 
1 n ALA 803 
1 n PRO 804 
1 n ALA 805 
1 n ASP 806 
1 n PHE 807 
1 n VAL 808 
1 n PRO 809 
1 n GLY 810 
1 n PHE 811 
1 n THR 812 
1 n GLY 813 
1 n ALA 814 
1 n HIS 815 
1 n TYR 816 
1 n ASP 817 
1 n ILE 818 
1 n GLY 819 
1 n ILE 820 
1 n THR 821 
1 n MET 822 
1 n ALA 823 
1 n PHE 824 
1 n ILE 825 
1 n VAL 826 
1 n LEU 827 
1 n SER 828 
1 n TRP 829 
1 n ALA 830 
1 n SER 831 
1 n ILE 832 
1 n ILE 833 
1 n ASN 834 
1 n ILE 835 
1 n LEU 836 
1 n ASN 837 
1 n ILE 838 
1 n ARG 839 
1 n SER 840 
1 n GLU 841 
1 n PHE 842 
1 n SER 843 
1 n ILE 844 
1 n PHE 845 
1 n LYS 846 
1 n VAL 847 
1 n SER 848 
1 n LEU 849 
1 n THR 850 
1 n SER 851 
1 n ASN 852 
1 n LYS 853 
1 n GLY 854 
1 n MET 855 
1 n LEU 856 
1 n TYR 857 
1 n ALA 858 
1 n ILE 859 
1 n ILE 860 
1 n GLY 861 
1 n THR 862 
1 n LEU 863 
1 n LEU 864 
1 n VAL 865 
1 n THR 866 
1 n LEU 867 
1 n MET 868 
1 n VAL 869 
1 n ALA 870 
1 n LEU 871 
1 n VAL 872 
1 n PRO 873 
1 n PRO 874 
1 n ILE 875 
1 n ALA 876 
1 n GLU 877 
1 n VAL 878 
1 n PHE 879 
1 n ASP 880 
1 n VAL 881 
1 n GLN 882 
1 n THR 883 
1 n GLY 884 
1 n LEU 885 
1 n GLY 886 
1 n GLY 887 
1 n LEU 888 
1 n HIS 889 
1 n TRP 890 
1 n VAL 891 
1 n ILE 892 
1 n MET 893 
1 n VAL 894 
1 n GLY 895 
1 n LEU 896 
1 n ALA 897 
1 n LEU 898 
1 n MET 899 
1 n GLN 900 
1 n LEU 901 
1 n VAL 902 
1 n VAL 903 
1 n GLY 904 
1 n GLU 905 
1 n PHE 906 
1 n TYR 907 
1 n LYS 908 
1 n LEU 909 
1 n LEU 910 
1 n GLY 911 
1 n ASN 912 
1 n ARG 913 
1 n LYS 914 
1 n SER 915 
1 n ASN 916 
1 n SER 917 
1 n LEU 918 
1 n GLN 919 
1 n ALA 920 
1 n ALA 921 
1 n GLY 922 
1 n SER 923 
1 n GLU 924 
1 n SER 925 
1 n ALA 926 
1 n THR 927 
1 n VAL 928 
1 n ARG 929 
1 n GLU 930 
1 n ASN 931 
1 n LYS 932 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 04:58:28)"
_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 82.40
_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 LYS . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n CYS . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n TRP . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n HIS . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n HIS . 74  A 74  
A 75  1 n HIS . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n HIS . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n TRP . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n CYS . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n CYS . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n MET . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n CYS . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n MET . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n MET . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n TYR . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n HIS . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n TYR . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n TYR . 338 A 338 
A 339 1 n ASN . 339 A 339 
A 340 1 n MET . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n ASN . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n CYS . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n GLN . 372 A 372 
A 373 1 n ASN . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n MET . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n HIS . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n TRP . 381 A 381 
A 382 1 n HIS . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n HIS . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n PRO . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n ASN . 395 A 395 
A 396 1 n GLN . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n GLN . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n MET . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n CYS . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n ASN . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n HIS . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n ASP . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n GLN . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n PRO . 427 A 427 
A 428 1 n THR . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n ARG . 434 A 434 
A 435 1 n MET . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n HIS . 437 A 437 
A 438 1 n ARG . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n LYS . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n ASP . 442 A 442 
A 443 1 n ARG . 443 A 443 
A 444 1 n VAL . 444 A 444 
A 445 1 n THR . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n ARG . 448 A 448 
A 449 1 n ASN . 449 A 449 
A 450 1 n TYR . 450 A 450 
A 451 1 n PRO . 451 A 451 
A 452 1 n ARG . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n HIS . 454 A 454 
A 455 1 n GLU . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n PRO . 457 A 457 
A 458 1 n PHE . 458 A 458 
A 459 1 n ASP . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n THR . 461 A 461 
A 462 1 n ARG . 462 A 462 
A 463 1 n LYS . 463 A 463 
A 464 1 n ARG . 464 A 464 
A 465 1 n MET . 465 A 465 
A 466 1 n THR . 466 A 466 
A 467 1 n THR . 467 A 467 
A 468 1 n VAL . 468 A 468 
A 469 1 n HIS . 469 A 469 
A 470 1 n ARG . 470 A 470 
A 471 1 n THR . 471 A 471 
A 472 1 n ASP . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n TYR . 475 A 475 
A 476 1 n ILE . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n VAL . 478 A 478 
A 479 1 n THR . 479 A 479 
A 480 1 n LYS . 480 A 480 
A 481 1 n GLY . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n PHE . 483 A 483 
A 484 1 n ASP . 484 A 484 
A 485 1 n ARG . 485 A 485 
A 486 1 n ILE . 486 A 486 
A 487 1 n PRO . 487 A 487 
A 488 1 n VAL . 488 A 488 
A 489 1 n ARG . 489 A 489 
A 490 1 n TRP . 490 A 490 
A 491 1 n GLU . 491 A 491 
A 492 1 n PRO . 492 A 492 
A 493 1 n GLU . 493 A 493 
A 494 1 n MET . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n LYS . 496 A 496 
A 497 1 n LYS . 497 A 497 
A 498 1 n ALA . 498 A 498 
A 499 1 n THR . 499 A 499 
A 500 1 n GLU . 500 A 500 
A 501 1 n ILE . 501 A 501 
A 502 1 n HIS . 502 A 502 
A 503 1 n ASP . 503 A 503 
A 504 1 n SER . 504 A 504 
A 505 1 n PHE . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n GLU . 507 A 507 
A 508 1 n MET . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n ARG . 511 A 511 
A 512 1 n VAL . 512 A 512 
A 513 1 n ILE . 513 A 513 
A 514 1 n ALA . 514 A 514 
A 515 1 n VAL . 515 A 515 
A 516 1 n SER . 516 A 516 
A 517 1 n VAL . 517 A 517 
A 518 1 n LYS . 518 A 518 
A 519 1 n LYS . 519 A 519 
A 520 1 n TYR . 520 A 520 
A 521 1 n ASP . 521 A 521 
A 522 1 n ARG . 522 A 522 
A 523 1 n MET . 523 A 523 
A 524 1 n PRO . 524 A 524 
A 525 1 n THR . 525 A 525 
A 526 1 n ASP . 526 A 526 
A 527 1 n LEU . 527 A 527 
A 528 1 n SER . 528 A 528 
A 529 1 n GLU . 529 A 529 
A 530 1 n GLU . 530 A 530 
A 531 1 n ALA . 531 A 531 
A 532 1 n LEU . 532 A 532 
A 533 1 n GLU . 533 A 533 
A 534 1 n CYS . 534 A 534 
A 535 1 n ASP . 535 A 535 
A 536 1 n GLN . 536 A 536 
A 537 1 n GLU . 537 A 537 
A 538 1 n PHE . 538 A 538 
A 539 1 n ARG . 539 A 539 
A 540 1 n GLY . 540 A 540 
A 541 1 n ILE . 541 A 541 
A 542 1 n VAL . 542 A 542 
A 543 1 n GLY . 543 A 543 
A 544 1 n MET . 544 A 544 
A 545 1 n ILE . 545 A 545 
A 546 1 n ASP . 546 A 546 
A 547 1 n PRO . 547 A 547 
A 548 1 n PRO . 548 A 548 
A 549 1 n ARG . 549 A 549 
A 550 1 n PRO . 550 A 550 
A 551 1 n GLU . 551 A 551 
A 552 1 n SER . 552 A 552 
A 553 1 n ALA . 553 A 553 
A 554 1 n GLY . 554 A 554 
A 555 1 n ALA . 555 A 555 
A 556 1 n VAL . 556 A 556 
A 557 1 n ALA . 557 A 557 
A 558 1 n MET . 558 A 558 
A 559 1 n ALA . 559 A 559 
A 560 1 n LYS . 560 A 560 
A 561 1 n GLU . 561 A 561 
A 562 1 n ALA . 562 A 562 
A 563 1 n GLY . 563 A 563 
A 564 1 n ILE . 564 A 564 
A 565 1 n LYS . 565 A 565 
A 566 1 n THR . 566 A 566 
A 567 1 n VAL . 567 A 567 
A 568 1 n MET . 568 A 568 
A 569 1 n ILE . 569 A 569 
A 570 1 n THR . 570 A 570 
A 571 1 n GLY . 571 A 571 
A 572 1 n ASP . 572 A 572 
A 573 1 n HIS . 573 A 573 
A 574 1 n ILE . 574 A 574 
A 575 1 n VAL . 575 A 575 
A 576 1 n THR . 576 A 576 
A 577 1 n ALA . 577 A 577 
A 578 1 n ALA . 578 A 578 
A 579 1 n ALA . 579 A 579 
A 580 1 n ILE . 580 A 580 
A 581 1 n ALA . 581 A 581 
A 582 1 n LYS . 582 A 582 
A 583 1 n GLU . 583 A 583 
A 584 1 n ILE . 584 A 584 
A 585 1 n GLY . 585 A 585 
A 586 1 n ILE . 586 A 586 
A 587 1 n MET . 587 A 587 
A 588 1 n GLU . 588 A 588 
A 589 1 n GLU . 589 A 589 
A 590 1 n GLY . 590 A 590 
A 591 1 n ASP . 591 A 591 
A 592 1 n ARG . 592 A 592 
A 593 1 n ALA . 593 A 593 
A 594 1 n VAL . 594 A 594 
A 595 1 n SER . 595 A 595 
A 596 1 n GLY . 596 A 596 
A 597 1 n ALA . 597 A 597 
A 598 1 n GLU . 598 A 598 
A 599 1 n LEU . 599 A 599 
A 600 1 n SER . 600 A 600 
A 601 1 n GLU . 601 A 601 
A 602 1 n MET . 602 A 602 
A 603 1 n SER . 603 A 603 
A 604 1 n ASP . 604 A 604 
A 605 1 n ASP . 605 A 605 
A 606 1 n ASP . 606 A 606 
A 607 1 n LEU . 607 A 607 
A 608 1 n SER . 608 A 608 
A 609 1 n ASP . 609 A 609 
A 610 1 n GLN . 610 A 610 
A 611 1 n VAL . 611 A 611 
A 612 1 n ARG . 612 A 612 
A 613 1 n ASN . 613 A 613 
A 614 1 n ILE . 614 A 614 
A 615 1 n SER . 615 A 615 
A 616 1 n VAL . 616 A 616 
A 617 1 n TYR . 617 A 617 
A 618 1 n ALA . 618 A 618 
A 619 1 n ARG . 619 A 619 
A 620 1 n VAL . 620 A 620 
A 621 1 n SER . 621 A 621 
A 622 1 n PRO . 622 A 622 
A 623 1 n GLU . 623 A 623 
A 624 1 n ASP . 624 A 624 
A 625 1 n LYS . 625 A 625 
A 626 1 n ILE . 626 A 626 
A 627 1 n ARG . 627 A 627 
A 628 1 n ILE . 628 A 628 
A 629 1 n VAL . 629 A 629 
A 630 1 n GLN . 630 A 630 
A 631 1 n ALA . 631 A 631 
A 632 1 n TRP . 632 A 632 
A 633 1 n THR . 633 A 633 
A 634 1 n GLY . 634 A 634 
A 635 1 n GLN . 635 A 635 
A 636 1 n GLY . 636 A 636 
A 637 1 n GLU . 637 A 637 
A 638 1 n VAL . 638 A 638 
A 639 1 n VAL . 639 A 639 
A 640 1 n ALA . 640 A 640 
A 641 1 n MET . 641 A 641 
A 642 1 n THR . 642 A 642 
A 643 1 n GLY . 643 A 643 
A 644 1 n ASP . 644 A 644 
A 645 1 n GLY . 645 A 645 
A 646 1 n VAL . 646 A 646 
A 647 1 n ASN . 647 A 647 
A 648 1 n ASP . 648 A 648 
A 649 1 n ALA . 649 A 649 
A 650 1 n PRO . 650 A 650 
A 651 1 n ALA . 651 A 651 
A 652 1 n LEU . 652 A 652 
A 653 1 n LYS . 653 A 653 
A 654 1 n ALA . 654 A 654 
A 655 1 n ALA . 655 A 655 
A 656 1 n ASP . 656 A 656 
A 657 1 n VAL . 657 A 657 
A 658 1 n GLY . 658 A 658 
A 659 1 n VAL . 659 A 659 
A 660 1 n ALA . 660 A 660 
A 661 1 n MET . 661 A 661 
A 662 1 n GLY . 662 A 662 
A 663 1 n ILE . 663 A 663 
A 664 1 n THR . 664 A 664 
A 665 1 n GLY . 665 A 665 
A 666 1 n THR . 666 A 666 
A 667 1 n GLU . 667 A 667 
A 668 1 n VAL . 668 A 668 
A 669 1 n SER . 669 A 669 
A 670 1 n LYS . 670 A 670 
A 671 1 n SER . 671 A 671 
A 672 1 n ALA . 672 A 672 
A 673 1 n ALA . 673 A 673 
A 674 1 n ASP . 674 A 674 
A 675 1 n LEU . 675 A 675 
A 676 1 n VAL . 676 A 676 
A 677 1 n ILE . 677 A 677 
A 678 1 n THR . 678 A 678 
A 679 1 n ASP . 679 A 679 
A 680 1 n ASP . 680 A 680 
A 681 1 n ASN . 681 A 681 
A 682 1 n PHE . 682 A 682 
A 683 1 n ALA . 683 A 683 
A 684 1 n THR . 684 A 684 
A 685 1 n ILE . 685 A 685 
A 686 1 n VAL . 686 A 686 
A 687 1 n ASP . 687 A 687 
A 688 1 n ALA . 688 A 688 
A 689 1 n ILE . 689 A 689 
A 690 1 n SER . 690 A 690 
A 691 1 n VAL . 691 A 691 
A 692 1 n GLY . 692 A 692 
A 693 1 n ARG . 693 A 693 
A 694 1 n THR . 694 A 694 
A 695 1 n ALA . 695 A 695 
A 696 1 n TYR . 696 A 696 
A 697 1 n ASP . 697 A 697 
A 698 1 n ASN . 698 A 698 
A 699 1 n ILE . 699 A 699 
A 700 1 n ARG . 700 A 700 
A 701 1 n LYS . 701 A 701 
A 702 1 n THR . 702 A 702 
A 703 1 n ILE . 703 A 703 
A 704 1 n ALA . 704 A 704 
A 705 1 n PHE . 705 A 705 
A 706 1 n LEU . 706 A 706 
A 707 1 n LEU . 707 A 707 
A 708 1 n SER . 708 A 708 
A 709 1 n VAL . 709 A 709 
A 710 1 n ASN . 710 A 710 
A 711 1 n PHE . 711 A 711 
A 712 1 n ALA . 712 A 712 
A 713 1 n GLU . 713 A 713 
A 714 1 n ILE . 714 A 714 
A 715 1 n PHE . 715 A 715 
A 716 1 n ILE . 716 A 716 
A 717 1 n LEU . 717 A 717 
A 718 1 n LEU . 718 A 718 
A 719 1 n ALA . 719 A 719 
A 720 1 n GLY . 720 A 720 
A 721 1 n MET . 721 A 721 
A 722 1 n LEU . 722 A 722 
A 723 1 n PHE . 723 A 723 
A 724 1 n ILE . 724 A 724 
A 725 1 n GLY . 725 A 725 
A 726 1 n VAL . 726 A 726 
A 727 1 n SER . 727 A 727 
A 728 1 n PRO . 728 A 728 
A 729 1 n LEU . 729 A 729 
A 730 1 n LEU . 730 A 730 
A 731 1 n ALA . 731 A 731 
A 732 1 n LEU . 732 A 732 
A 733 1 n GLN . 733 A 733 
A 734 1 n ILE . 734 A 734 
A 735 1 n LEU . 735 A 735 
A 736 1 n LEU . 736 A 736 
A 737 1 n ILE . 737 A 737 
A 738 1 n ASN . 738 A 738 
A 739 1 n VAL . 739 A 739 
A 740 1 n VAL . 740 A 740 
A 741 1 n SER . 741 A 741 
A 742 1 n ASP . 742 A 742 
A 743 1 n GLY . 743 A 743 
A 744 1 n ILE . 744 A 744 
A 745 1 n PRO . 745 A 745 
A 746 1 n GLY . 746 A 746 
A 747 1 n PHE . 747 A 747 
A 748 1 n PHE . 748 A 748 
A 749 1 n LEU . 749 A 749 
A 750 1 n ALA . 750 A 750 
A 751 1 n PHE . 751 A 751 
A 752 1 n GLU . 752 A 752 
A 753 1 n ALA . 753 A 753 
A 754 1 n PRO . 754 A 754 
A 755 1 n GLU . 755 A 755 
A 756 1 n TYR . 756 A 756 
A 757 1 n GLY . 757 A 757 
A 758 1 n VAL . 758 A 758 
A 759 1 n MET . 759 A 759 
A 760 1 n LYS . 760 A 760 
A 761 1 n ARG . 761 A 761 
A 762 1 n LYS . 762 A 762 
A 763 1 n PRO . 763 A 763 
A 764 1 n LEU . 764 A 764 
A 765 1 n SER . 765 A 765 
A 766 1 n LYS . 766 A 766 
A 767 1 n PHE . 767 A 767 
A 768 1 n ALA . 768 A 768 
A 769 1 n GLY . 769 A 769 
A 770 1 n ILE . 770 A 770 
A 771 1 n PHE . 771 A 771 
A 772 1 n SER . 772 A 772 
A 773 1 n ALA . 773 A 773 
A 774 1 n GLY . 774 A 774 
A 775 1 n LEU . 775 A 775 
A 776 1 n GLY . 776 A 776 
A 777 1 n ALA . 777 A 777 
A 778 1 n LYS . 778 A 778 
A 779 1 n ILE . 779 A 779 
A 780 1 n ALA . 780 A 780 
A 781 1 n ARG . 781 A 781 
A 782 1 n GLY . 782 A 782 
A 783 1 n ALA . 783 A 783 
A 784 1 n VAL . 784 A 784 
A 785 1 n SER . 785 A 785 
A 786 1 n PHE . 786 A 786 
A 787 1 n SER . 787 A 787 
A 788 1 n VAL . 788 A 788 
A 789 1 n LEU . 789 A 789 
A 790 1 n THR . 790 A 790 
A 791 1 n LEU . 791 A 791 
A 792 1 n GLY . 792 A 792 
A 793 1 n ALA . 793 A 793 
A 794 1 n PHE . 794 A 794 
A 795 1 n PHE . 795 A 795 
A 796 1 n LEU . 796 A 796 
A 797 1 n GLY . 797 A 797 
A 798 1 n ALA . 798 A 798 
A 799 1 n TYR . 799 A 799 
A 800 1 n VAL . 800 A 800 
A 801 1 n LEU . 801 A 801 
A 802 1 n PRO . 802 A 802 
A 803 1 n ALA . 803 A 803 
A 804 1 n PRO . 804 A 804 
A 805 1 n ALA . 805 A 805 
A 806 1 n ASP . 806 A 806 
A 807 1 n PHE . 807 A 807 
A 808 1 n VAL . 808 A 808 
A 809 1 n PRO . 809 A 809 
A 810 1 n GLY . 810 A 810 
A 811 1 n PHE . 811 A 811 
A 812 1 n THR . 812 A 812 
A 813 1 n GLY . 813 A 813 
A 814 1 n ALA . 814 A 814 
A 815 1 n HIS . 815 A 815 
A 816 1 n TYR . 816 A 816 
A 817 1 n ASP . 817 A 817 
A 818 1 n ILE . 818 A 818 
A 819 1 n GLY . 819 A 819 
A 820 1 n ILE . 820 A 820 
A 821 1 n THR . 821 A 821 
A 822 1 n MET . 822 A 822 
A 823 1 n ALA . 823 A 823 
A 824 1 n PHE . 824 A 824 
A 825 1 n ILE . 825 A 825 
A 826 1 n VAL . 826 A 826 
A 827 1 n LEU . 827 A 827 
A 828 1 n SER . 828 A 828 
A 829 1 n TRP . 829 A 829 
A 830 1 n ALA . 830 A 830 
A 831 1 n SER . 831 A 831 
A 832 1 n ILE . 832 A 832 
A 833 1 n ILE . 833 A 833 
A 834 1 n ASN . 834 A 834 
A 835 1 n ILE . 835 A 835 
A 836 1 n LEU . 836 A 836 
A 837 1 n ASN . 837 A 837 
A 838 1 n ILE . 838 A 838 
A 839 1 n ARG . 839 A 839 
A 840 1 n SER . 840 A 840 
A 841 1 n GLU . 841 A 841 
A 842 1 n PHE . 842 A 842 
A 843 1 n SER . 843 A 843 
A 844 1 n ILE . 844 A 844 
A 845 1 n PHE . 845 A 845 
A 846 1 n LYS . 846 A 846 
A 847 1 n VAL . 847 A 847 
A 848 1 n SER . 848 A 848 
A 849 1 n LEU . 849 A 849 
A 850 1 n THR . 850 A 850 
A 851 1 n SER . 851 A 851 
A 852 1 n ASN . 852 A 852 
A 853 1 n LYS . 853 A 853 
A 854 1 n GLY . 854 A 854 
A 855 1 n MET . 855 A 855 
A 856 1 n LEU . 856 A 856 
A 857 1 n TYR . 857 A 857 
A 858 1 n ALA . 858 A 858 
A 859 1 n ILE . 859 A 859 
A 860 1 n ILE . 860 A 860 
A 861 1 n GLY . 861 A 861 
A 862 1 n THR . 862 A 862 
A 863 1 n LEU . 863 A 863 
A 864 1 n LEU . 864 A 864 
A 865 1 n VAL . 865 A 865 
A 866 1 n THR . 866 A 866 
A 867 1 n LEU . 867 A 867 
A 868 1 n MET . 868 A 868 
A 869 1 n VAL . 869 A 869 
A 870 1 n ALA . 870 A 870 
A 871 1 n LEU . 871 A 871 
A 872 1 n VAL . 872 A 872 
A 873 1 n PRO . 873 A 873 
A 874 1 n PRO . 874 A 874 
A 875 1 n ILE . 875 A 875 
A 876 1 n ALA . 876 A 876 
A 877 1 n GLU . 877 A 877 
A 878 1 n VAL . 878 A 878 
A 879 1 n PHE . 879 A 879 
A 880 1 n ASP . 880 A 880 
A 881 1 n VAL . 881 A 881 
A 882 1 n GLN . 882 A 882 
A 883 1 n THR . 883 A 883 
A 884 1 n GLY . 884 A 884 
A 885 1 n LEU . 885 A 885 
A 886 1 n GLY . 886 A 886 
A 887 1 n GLY . 887 A 887 
A 888 1 n LEU . 888 A 888 
A 889 1 n HIS . 889 A 889 
A 890 1 n TRP . 890 A 890 
A 891 1 n VAL . 891 A 891 
A 892 1 n ILE . 892 A 892 
A 893 1 n MET . 893 A 893 
A 894 1 n VAL . 894 A 894 
A 895 1 n GLY . 895 A 895 
A 896 1 n LEU . 896 A 896 
A 897 1 n ALA . 897 A 897 
A 898 1 n LEU . 898 A 898 
A 899 1 n MET . 899 A 899 
A 900 1 n GLN . 900 A 900 
A 901 1 n LEU . 901 A 901 
A 902 1 n VAL . 902 A 902 
A 903 1 n VAL . 903 A 903 
A 904 1 n GLY . 904 A 904 
A 905 1 n GLU . 905 A 905 
A 906 1 n PHE . 906 A 906 
A 907 1 n TYR . 907 A 907 
A 908 1 n LYS . 908 A 908 
A 909 1 n LEU . 909 A 909 
A 910 1 n LEU . 910 A 910 
A 911 1 n GLY . 911 A 911 
A 912 1 n ASN . 912 A 912 
A 913 1 n ARG . 913 A 913 
A 914 1 n LYS . 914 A 914 
A 915 1 n SER . 915 A 915 
A 916 1 n ASN . 916 A 916 
A 917 1 n SER . 917 A 917 
A 918 1 n LEU . 918 A 918 
A 919 1 n GLN . 919 A 919 
A 920 1 n ALA . 920 A 920 
A 921 1 n ALA . 921 A 921 
A 922 1 n GLY . 922 A 922 
A 923 1 n SER . 923 A 923 
A 924 1 n GLU . 924 A 924 
A 925 1 n SER . 925 A 925 
A 926 1 n ALA . 926 A 926 
A 927 1 n THR . 927 A 927 
A 928 1 n VAL . 928 A 928 
A 929 1 n ARG . 929 A 929 
A 930 1 n GLU . 930 A 930 
A 931 1 n ASN . 931 A 931 
A 932 1 n LYS . 932 A 932 
#
_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   ? 32.072  -10.416 20.159  1.00 15.95 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 31.885  -9.818  18.820  1.00 20.63 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 32.772  -10.410 17.703  1.00 21.33 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 32.507  -10.137 16.547  1.00 21.06 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 31.972  -8.287  18.905  1.00 20.22 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 30.857  -7.593  18.106  1.00 18.98 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 30.692  -5.863  18.601  1.00 17.57 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 29.600  -5.234  17.294  1.00 16.59 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 33.762  -11.268 17.970  1.00 19.04 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 34.575  -11.969 16.939  1.00 25.07 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 34.091  -13.389 16.577  1.00 24.29 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 34.556  -13.935 15.590  1.00 23.44 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 36.074  -11.948 17.318  1.00 24.84 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 36.796  -10.702 16.776  1.00 22.92 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 38.306  -10.722 17.098  1.00 21.10 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 39.032  -9.535  16.439  1.00 18.85 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 40.494  -9.531  16.720  1.00 16.82 2   A 1 
ATOM 18   N N   . VAL A 1 3   ? 33.133  -13.979 17.315  1.00 19.52 3   A 1 
ATOM 19   C CA  . VAL A 1 3   ? 32.648  -15.364 17.075  1.00 23.58 3   A 1 
ATOM 20   C C   . VAL A 1 3   ? 31.445  -15.415 16.120  1.00 23.52 3   A 1 
ATOM 21   O O   . VAL A 1 3   ? 31.229  -16.424 15.466  1.00 22.47 3   A 1 
ATOM 22   C CB  . VAL A 1 3   ? 32.389  -16.082 18.420  1.00 22.52 3   A 1 
ATOM 23   C CG1 . VAL A 1 3   ? 31.937  -17.537 18.253  1.00 19.32 3   A 1 
ATOM 24   C CG2 . VAL A 1 3   ? 33.669  -16.108 19.279  1.00 20.76 3   A 1 
ATOM 25   N N   . VAL A 1 4   ? 30.701  -14.316 15.944  1.00 22.50 4   A 1 
ATOM 26   C CA  . VAL A 1 4   ? 29.494  -14.280 15.081  1.00 26.17 4   A 1 
ATOM 27   C C   . VAL A 1 4   ? 29.832  -14.071 13.594  1.00 26.64 4   A 1 
ATOM 28   O O   . VAL A 1 4   ? 29.088  -14.519 12.730  1.00 25.68 4   A 1 
ATOM 29   C CB  . VAL A 1 4   ? 28.477  -13.251 15.621  1.00 24.64 4   A 1 
ATOM 30   C CG1 . VAL A 1 4   ? 27.168  -13.225 14.823  1.00 21.03 4   A 1 
ATOM 31   C CG2 . VAL A 1 4   ? 28.103  -13.564 17.084  1.00 22.52 4   A 1 
ATOM 32   N N   . LYS A 1 5   ? 30.984  -13.485 13.266  1.00 22.60 5   A 1 
ATOM 33   C CA  . LYS A 1 5   ? 31.416  -13.273 11.866  1.00 27.27 5   A 1 
ATOM 34   C C   . LYS A 1 5   ? 31.868  -14.559 11.156  1.00 27.16 5   A 1 
ATOM 35   O O   . LYS A 1 5   ? 31.665  -14.668 9.956   1.00 25.51 5   A 1 
ATOM 36   C CB  . LYS A 1 5   ? 32.479  -12.158 11.773  1.00 26.22 5   A 1 
ATOM 37   C CG  . LYS A 1 5   ? 31.849  -10.794 11.431  1.00 23.82 5   A 1 
ATOM 38   C CD  . LYS A 1 5   ? 32.904  -9.696  11.183  1.00 21.70 5   A 1 
ATOM 39   C CE  . LYS A 1 5   ? 32.230  -8.409  10.676  1.00 19.60 5   A 1 
ATOM 40   N NZ  . LYS A 1 5   ? 33.203  -7.348  10.302  1.00 18.45 5   A 1 
ATOM 41   N N   . ASN A 1 6   ? 32.405  -15.552 11.879  1.00 21.94 6   A 1 
ATOM 42   C CA  . ASN A 1 6   ? 32.859  -16.811 11.261  1.00 25.47 6   A 1 
ATOM 43   C C   . ASN A 1 6   ? 31.729  -17.814 10.978  1.00 25.18 6   A 1 
ATOM 44   O O   . ASN A 1 6   ? 31.921  -18.729 10.187  1.00 24.05 6   A 1 
ATOM 45   C CB  . ASN A 1 6   ? 33.991  -17.438 12.105  1.00 24.55 6   A 1 
ATOM 46   C CG  . ASN A 1 6   ? 35.381  -16.988 11.673  1.00 21.67 6   A 1 
ATOM 47   O OD1 . ASN A 1 6   ? 35.569  -16.088 10.880  1.00 20.51 6   A 1 
ATOM 48   N ND2 . ASN A 1 6   ? 36.416  -17.598 12.195  1.00 21.01 6   A 1 
ATOM 49   N N   . THR A 1 7   ? 30.543  -17.655 11.582  1.00 21.96 7   A 1 
ATOM 50   C CA  . THR A 1 7   ? 29.404  -18.562 11.349  1.00 25.52 7   A 1 
ATOM 51   C C   . THR A 1 7   ? 28.555  -18.152 10.143  1.00 25.77 7   A 1 
ATOM 52   O O   . THR A 1 7   ? 27.818  -18.984 9.622   1.00 24.56 7   A 1 
ATOM 53   C CB  . THR A 1 7   ? 28.523  -18.713 12.601  1.00 23.99 7   A 1 
ATOM 54   O OG1 . THR A 1 7   ? 29.212  -18.389 13.786  1.00 21.74 7   A 1 
ATOM 55   C CG2 . THR A 1 7   ? 28.047  -20.157 12.781  1.00 22.24 7   A 1 
ATOM 56   N N   . GLN A 1 8   ? 28.652  -16.906 9.683   1.00 23.36 8   A 1 
ATOM 57   C CA  . GLN A 1 8   ? 27.955  -16.428 8.480   1.00 25.60 8   A 1 
ATOM 58   C C   . GLN A 1 8   ? 28.740  -16.696 7.189   1.00 25.57 8   A 1 
ATOM 59   O O   . GLN A 1 8   ? 28.120  -17.062 6.196   1.00 24.52 8   A 1 
ATOM 60   C CB  . GLN A 1 8   ? 27.572  -14.947 8.622   1.00 25.33 8   A 1 
ATOM 61   C CG  . GLN A 1 8   ? 26.282  -14.774 9.435   1.00 23.35 8   A 1 
ATOM 62   C CD  . GLN A 1 8   ? 25.804  -13.325 9.514   1.00 21.04 8   A 1 
ATOM 63   O OE1 . GLN A 1 8   ? 26.579  -12.387 9.539   1.00 20.27 8   A 1 
ATOM 64   N NE2 . GLN A 1 8   ? 24.513  -13.083 9.588   1.00 20.78 8   A 1 
ATOM 65   N N   . LEU A 1 9   ? 30.073  -16.631 7.208   1.00 20.99 9   A 1 
ATOM 66   C CA  . LEU A 1 9   ? 30.875  -16.994 6.024   1.00 22.86 9   A 1 
ATOM 67   C C   . LEU A 1 9   ? 30.772  -18.493 5.688   1.00 22.80 9   A 1 
ATOM 68   O O   . LEU A 1 9   ? 30.578  -18.846 4.528   1.00 22.30 9   A 1 
ATOM 69   C CB  . LEU A 1 9   ? 32.345  -16.542 6.191   1.00 21.54 9   A 1 
ATOM 70   C CG  . LEU A 1 9   ? 32.662  -15.238 5.432   1.00 19.95 9   A 1 
ATOM 71   C CD1 . LEU A 1 9   ? 32.561  -14.014 6.349   1.00 18.51 9   A 1 
ATOM 72   C CD2 . LEU A 1 9   ? 34.066  -15.275 4.840   1.00 20.18 9   A 1 
ATOM 73   N N   . ASN A 1 10  ? 30.764  -19.377 6.693   1.00 21.88 10  A 1 
ATOM 74   C CA  . ASN A 1 10  ? 30.659  -20.827 6.456   1.00 24.98 10  A 1 
ATOM 75   C C   . ASN A 1 10  ? 29.264  -21.303 5.995   1.00 25.01 10  A 1 
ATOM 76   O O   . ASN A 1 10  ? 29.113  -22.473 5.652   1.00 23.76 10  A 1 
ATOM 77   C CB  . ASN A 1 10  ? 31.127  -21.578 7.717   1.00 23.66 10  A 1 
ATOM 78   C CG  . ASN A 1 10  ? 32.638  -21.590 7.886   1.00 20.89 10  A 1 
ATOM 79   O OD1 . ASN A 1 10  ? 33.411  -21.114 7.083   1.00 18.96 10  A 1 
ATOM 80   N ND2 . ASN A 1 10  ? 33.128  -22.157 8.958   1.00 18.57 10  A 1 
ATOM 81   N N   . ARG A 1 11  ? 28.237  -20.441 5.993   1.00 20.76 11  A 1 
ATOM 82   C CA  . ARG A 1 11  ? 26.904  -20.775 5.464   1.00 21.93 11  A 1 
ATOM 83   C C   . ARG A 1 11  ? 26.734  -20.427 3.984   1.00 22.25 11  A 1 
ATOM 84   O O   . ARG A 1 11  ? 25.920  -21.072 3.336   1.00 21.15 11  A 1 
ATOM 85   C CB  . ARG A 1 11  ? 25.791  -20.164 6.330   1.00 20.68 11  A 1 
ATOM 86   C CG  . ARG A 1 11  ? 25.061  -21.249 7.133   1.00 18.72 11  A 1 
ATOM 87   C CD  . ARG A 1 11  ? 23.902  -20.636 7.922   1.00 17.52 11  A 1 
ATOM 88   N NE  . ARG A 1 11  ? 23.190  -21.653 8.722   1.00 16.57 11  A 1 
ATOM 89   C CZ  . ARG A 1 11  ? 22.103  -21.453 9.449   1.00 15.35 11  A 1 
ATOM 90   N NH1 . ARG A 1 11  ? 21.533  -20.285 9.532   1.00 14.99 11  A 1 
ATOM 91   N NH2 . ARG A 1 11  ? 21.562  -22.439 10.109  1.00 14.26 11  A 1 
ATOM 92   N N   . CYS A 1 12  ? 27.503  -19.490 3.453   1.00 22.29 12  A 1 
ATOM 93   C CA  . CYS A 1 12  ? 27.540  -19.225 2.008   1.00 23.76 12  A 1 
ATOM 94   C C   . CYS A 1 12  ? 28.255  -20.351 1.244   1.00 24.06 12  A 1 
ATOM 95   O O   . CYS A 1 12  ? 27.782  -20.751 0.188   1.00 23.15 12  A 1 
ATOM 96   C CB  . CYS A 1 12  ? 28.175  -17.854 1.740   1.00 21.99 12  A 1 
ATOM 97   S SG  . CYS A 1 12  ? 26.973  -16.547 2.120   1.00 19.50 12  A 1 
ATOM 98   N N   . ASP A 1 13  ? 29.294  -20.959 1.823   1.00 23.42 13  A 1 
ATOM 99   C CA  . ASP A 1 13  ? 30.043  -22.050 1.178   1.00 25.17 13  A 1 
ATOM 100  C C   . ASP A 1 13  ? 29.338  -23.422 1.225   1.00 25.15 13  A 1 
ATOM 101  O O   . ASP A 1 13  ? 29.758  -24.353 0.542   1.00 23.95 13  A 1 
ATOM 102  C CB  . ASP A 1 13  ? 31.453  -22.131 1.791   1.00 23.67 13  A 1 
ATOM 103  C CG  . ASP A 1 13  ? 32.367  -20.957 1.411   1.00 21.00 13  A 1 
ATOM 104  O OD1 . ASP A 1 13  ? 32.104  -20.306 0.380   1.00 19.09 13  A 1 
ATOM 105  O OD2 . ASP A 1 13  ? 33.334  -20.728 2.173   1.00 18.62 13  A 1 
ATOM 106  N N   . GLN A 1 14  ? 28.246  -23.589 1.985   1.00 22.94 14  A 1 
ATOM 107  C CA  . GLN A 1 14  ? 27.467  -24.838 2.018   1.00 24.34 14  A 1 
ATOM 108  C C   . GLN A 1 14  ? 26.313  -24.891 1.001   1.00 24.50 14  A 1 
ATOM 109  O O   . GLN A 1 14  ? 25.777  -25.975 0.781   1.00 23.64 14  A 1 
ATOM 110  C CB  . GLN A 1 14  ? 26.996  -25.154 3.448   1.00 23.61 14  A 1 
ATOM 111  C CG  . GLN A 1 14  ? 28.093  -25.892 4.226   1.00 22.27 14  A 1 
ATOM 112  C CD  . GLN A 1 14  ? 27.644  -26.381 5.600   1.00 20.57 14  A 1 
ATOM 113  O OE1 . GLN A 1 14  ? 26.682  -25.934 6.207   1.00 20.25 14  A 1 
ATOM 114  N NE2 . GLN A 1 14  ? 28.336  -27.344 6.166   1.00 20.85 14  A 1 
ATOM 115  N N   . TYR A 1 15  ? 25.953  -23.784 0.356   1.00 26.34 15  A 1 
ATOM 116  C CA  . TYR A 1 15  ? 24.918  -23.745 -0.689  1.00 27.88 15  A 1 
ATOM 117  C C   . TYR A 1 15  ? 25.479  -23.747 -2.122  1.00 28.08 15  A 1 
ATOM 118  O O   . TYR A 1 15  ? 24.715  -23.886 -3.071  1.00 26.60 15  A 1 
ATOM 119  C CB  . TYR A 1 15  ? 23.947  -22.587 -0.424  1.00 25.71 15  A 1 
ATOM 120  C CG  . TYR A 1 15  ? 22.840  -22.963 0.548   1.00 23.75 15  A 1 
ATOM 121  C CD1 . TYR A 1 15  ? 21.699  -23.636 0.070   1.00 21.58 15  A 1 
ATOM 122  C CD2 . TYR A 1 15  ? 22.950  -22.657 1.918   1.00 21.01 15  A 1 
ATOM 123  C CE1 . TYR A 1 15  ? 20.667  -23.993 0.960   1.00 20.44 15  A 1 
ATOM 124  C CE2 . TYR A 1 15  ? 21.922  -23.020 2.811   1.00 20.62 15  A 1 
ATOM 125  C CZ  . TYR A 1 15  ? 20.776  -23.685 2.333   1.00 21.02 15  A 1 
ATOM 126  O OH  . TYR A 1 15  ? 19.781  -24.026 3.188   1.00 21.32 15  A 1 
ATOM 127  N N   . THR A 1 16  ? 26.796  -23.685 -2.299  1.00 28.34 16  A 1 
ATOM 128  C CA  . THR A 1 16  ? 27.474  -23.753 -3.612  1.00 30.21 16  A 1 
ATOM 129  C C   . THR A 1 16  ? 27.963  -25.160 -3.988  1.00 31.09 16  A 1 
ATOM 130  O O   . THR A 1 16  ? 28.721  -25.323 -4.938  1.00 29.71 16  A 1 
ATOM 131  C CB  . THR A 1 16  ? 28.613  -22.724 -3.677  1.00 28.28 16  A 1 
ATOM 132  O OG1 . THR A 1 16  ? 29.401  -22.799 -2.517  1.00 26.28 16  A 1 
ATOM 133  C CG2 . THR A 1 16  ? 28.076  -21.297 -3.771  1.00 25.03 16  A 1 
ATOM 134  N N   . GLY A 1 17  ? 27.520  -26.211 -3.269  1.00 27.99 17  A 1 
ATOM 135  C CA  . GLY A 1 17  ? 27.992  -27.595 -3.430  1.00 30.69 17  A 1 
ATOM 136  C C   . GLY A 1 17  ? 27.122  -28.526 -4.280  1.00 33.27 17  A 1 
ATOM 137  O O   . GLY A 1 17  ? 27.402  -29.723 -4.331  1.00 31.98 17  A 1 
ATOM 138  N N   . GLY A 1 18  ? 26.066  -28.027 -4.936  1.00 31.06 18  A 1 
ATOM 139  C CA  . GLY A 1 18  ? 25.350  -28.763 -5.983  1.00 33.77 18  A 1 
ATOM 140  C C   . GLY A 1 18  ? 25.905  -28.352 -7.342  1.00 36.43 18  A 1 
ATOM 141  O O   . GLY A 1 18  ? 26.010  -27.163 -7.615  1.00 35.00 18  A 1 
ATOM 142  N N   . THR A 1 19  ? 26.268  -29.309 -8.196  1.00 37.93 19  A 1 
ATOM 143  C CA  . THR A 1 19  ? 26.546  -29.062 -9.616  1.00 41.52 19  A 1 
ATOM 144  C C   . THR A 1 19  ? 25.274  -28.529 -10.288 1.00 45.67 19  A 1 
ATOM 145  O O   . THR A 1 19  ? 24.506  -29.293 -10.874 1.00 43.90 19  A 1 
ATOM 146  C CB  . THR A 1 19  ? 27.034  -30.347 -10.319 1.00 38.08 19  A 1 
ATOM 147  O OG1 . THR A 1 19  ? 26.506  -31.496 -9.691  1.00 33.99 19  A 1 
ATOM 148  C CG2 . THR A 1 19  ? 28.554  -30.472 -10.282 1.00 33.32 19  A 1 
ATOM 149  N N   . THR A 1 20  ? 25.013  -27.228 -10.177 1.00 51.33 20  A 1 
ATOM 150  C CA  . THR A 1 20  ? 23.971  -26.536 -10.932 1.00 56.72 20  A 1 
ATOM 151  C C   . THR A 1 20  ? 24.384  -26.622 -12.395 1.00 61.30 20  A 1 
ATOM 152  O O   . THR A 1 20  ? 25.416  -26.066 -12.776 1.00 58.53 20  A 1 
ATOM 153  C CB  . THR A 1 20  ? 23.797  -25.066 -10.495 1.00 53.07 20  A 1 
ATOM 154  O OG1 . THR A 1 20  ? 24.294  -24.837 -9.195  1.00 47.26 20  A 1 
ATOM 155  C CG2 . THR A 1 20  ? 22.320  -24.671 -10.468 1.00 45.76 20  A 1 
ATOM 156  N N   . MET A 1 21  ? 23.646  -27.397 -13.194 1.00 54.57 21  A 1 
ATOM 157  C CA  . MET A 1 21  ? 23.888  -27.445 -14.633 1.00 60.07 21  A 1 
ATOM 158  C C   . MET A 1 21  ? 23.744  -26.029 -15.187 1.00 66.72 21  A 1 
ATOM 159  O O   . MET A 1 21  ? 22.690  -25.409 -15.058 1.00 61.65 21  A 1 
ATOM 160  C CB  . MET A 1 21  ? 22.932  -28.419 -15.347 1.00 53.44 21  A 1 
ATOM 161  C CG  . MET A 1 21  ? 23.597  -29.761 -15.658 1.00 48.01 21  A 1 
ATOM 162  S SD  . MET A 1 21  ? 22.796  -30.714 -16.971 1.00 43.22 21  A 1 
ATOM 163  C CE  . MET A 1 21  ? 21.453  -31.508 -16.051 1.00 37.84 21  A 1 
ATOM 164  N N   . LEU A 1 22  ? 24.821  -25.508 -15.769 1.00 68.77 22  A 1 
ATOM 165  C CA  . LEU A 1 22  ? 24.797  -24.214 -16.430 1.00 71.62 22  A 1 
ATOM 166  C C   . LEU A 1 22  ? 24.232  -24.419 -17.836 1.00 76.92 22  A 1 
ATOM 167  O O   . LEU A 1 22  ? 24.985  -24.600 -18.790 1.00 72.30 22  A 1 
ATOM 168  C CB  . LEU A 1 22  ? 26.210  -23.601 -16.426 1.00 63.67 22  A 1 
ATOM 169  C CG  . LEU A 1 22  ? 26.643  -23.033 -15.063 1.00 55.97 22  A 1 
ATOM 170  C CD1 . LEU A 1 22  ? 28.152  -22.788 -15.059 1.00 52.81 22  A 1 
ATOM 171  C CD2 . LEU A 1 22  ? 25.955  -21.700 -14.755 1.00 50.73 22  A 1 
ATOM 172  N N   . TRP A 1 23  ? 22.897  -24.383 -17.965 1.00 79.98 23  A 1 
ATOM 173  C CA  . TRP A 1 23  ? 22.148  -24.566 -19.216 1.00 81.12 23  A 1 
ATOM 174  C C   . TRP A 1 23  ? 22.676  -23.718 -20.377 1.00 82.23 23  A 1 
ATOM 175  O O   . TRP A 1 23  ? 22.596  -24.115 -21.538 1.00 78.99 23  A 1 
ATOM 176  C CB  . TRP A 1 23  ? 20.684  -24.208 -18.948 1.00 81.79 23  A 1 
ATOM 177  C CG  . TRP A 1 23  ? 20.013  -24.998 -17.869 1.00 83.38 23  A 1 
ATOM 178  C CD1 . TRP A 1 23  ? 19.612  -24.532 -16.667 1.00 79.58 23  A 1 
ATOM 179  C CD2 . TRP A 1 23  ? 19.629  -26.410 -17.894 1.00 83.54 23  A 1 
ATOM 180  N NE1 . TRP A 1 23  ? 18.998  -25.539 -15.951 1.00 77.94 23  A 1 
ATOM 181  C CE2 . TRP A 1 23  ? 18.974  -26.719 -16.667 1.00 81.21 23  A 1 
ATOM 182  C CE3 . TRP A 1 23  ? 19.757  -27.450 -18.841 1.00 80.77 23  A 1 
ATOM 183  C CZ2 . TRP A 1 23  ? 18.454  -27.995 -16.394 1.00 82.21 23  A 1 
ATOM 184  C CZ3 . TRP A 1 23  ? 19.248  -28.734 -18.574 1.00 79.24 23  A 1 
ATOM 185  C CH2 . TRP A 1 23  ? 18.590  -29.008 -17.359 1.00 79.17 23  A 1 
ATOM 186  N N   . VAL A 1 24  ? 23.265  -22.580 -20.071 1.00 84.06 24  A 1 
ATOM 187  C CA  . VAL A 1 24  ? 23.877  -21.657 -21.035 1.00 83.41 24  A 1 
ATOM 188  C C   . VAL A 1 24  ? 25.072  -22.266 -21.791 1.00 84.23 24  A 1 
ATOM 189  O O   . VAL A 1 24  ? 25.325  -21.881 -22.927 1.00 81.98 24  A 1 
ATOM 190  C CB  . VAL A 1 24  ? 24.256  -20.361 -20.293 1.00 81.56 24  A 1 
ATOM 191  C CG1 . VAL A 1 24  ? 25.418  -20.518 -19.297 1.00 71.04 24  A 1 
ATOM 192  C CG2 . VAL A 1 24  ? 24.582  -19.223 -21.244 1.00 72.65 24  A 1 
ATOM 193  N N   . LYS A 1 25  ? 25.801  -23.220 -21.188 1.00 84.56 25  A 1 
ATOM 194  C CA  . LYS A 1 25  ? 27.007  -23.850 -21.755 1.00 83.65 25  A 1 
ATOM 195  C C   . LYS A 1 25  ? 26.713  -25.138 -22.513 1.00 84.59 25  A 1 
ATOM 196  O O   . LYS A 1 25  ? 27.541  -25.581 -23.305 1.00 81.57 25  A 1 
ATOM 197  C CB  . LYS A 1 25  ? 28.030  -24.142 -20.646 1.00 81.74 25  A 1 
ATOM 198  C CG  . LYS A 1 25  ? 28.469  -22.876 -19.909 1.00 77.55 25  A 1 
ATOM 199  C CD  . LYS A 1 25  ? 29.640  -23.172 -18.961 1.00 74.94 25  A 1 
ATOM 200  C CE  . LYS A 1 25  ? 30.039  -21.864 -18.287 1.00 68.00 25  A 1 
ATOM 201  N NZ  . LYS A 1 25  ? 31.323  -21.974 -17.560 1.00 60.72 25  A 1 
ATOM 202  N N   . GLU A 1 26  ? 25.573  -25.755 -22.250 1.00 85.79 26  A 1 
ATOM 203  C CA  . GLU A 1 26  ? 25.196  -27.029 -22.851 1.00 86.05 26  A 1 
ATOM 204  C C   . GLU A 1 26  ? 24.682  -26.835 -24.285 1.00 87.30 26  A 1 
ATOM 205  O O   . GLU A 1 26  ? 24.053  -25.822 -24.622 1.00 84.04 26  A 1 
ATOM 206  C CB  . GLU A 1 26  ? 24.151  -27.738 -21.971 1.00 84.21 26  A 1 
ATOM 207  C CG  . GLU A 1 26  ? 24.716  -28.234 -20.622 1.00 77.12 26  A 1 
ATOM 208  C CD  . GLU A 1 26  ? 25.786  -29.328 -20.764 1.00 73.66 26  A 1 
ATOM 209  O OE1 . GLU A 1 26  ? 26.560  -29.507 -19.793 1.00 65.40 26  A 1 
ATOM 210  O OE2 . GLU A 1 26  ? 25.825  -29.978 -21.834 1.00 64.45 26  A 1 
ATOM 211  N N   . SER A 1 27  ? 24.919  -27.836 -25.135 1.00 89.35 27  A 1 
ATOM 212  C CA  . SER A 1 27  ? 24.341  -27.843 -26.479 1.00 89.81 27  A 1 
ATOM 213  C C   . SER A 1 27  ? 22.825  -28.035 -26.412 1.00 90.82 27  A 1 
ATOM 214  O O   . SER A 1 27  ? 22.319  -28.779 -25.567 1.00 89.20 27  A 1 
ATOM 215  C CB  . SER A 1 27  ? 24.998  -28.904 -27.365 1.00 87.98 27  A 1 
ATOM 216  O OG  . SER A 1 27  ? 24.658  -30.212 -26.953 1.00 80.90 27  A 1 
ATOM 217  N N   . ILE A 1 28  ? 22.071  -27.437 -27.337 1.00 89.68 28  A 1 
ATOM 218  C CA  . ILE A 1 28  ? 20.607  -27.569 -27.368 1.00 91.09 28  A 1 
ATOM 219  C C   . ILE A 1 28  ? 20.160  -29.035 -27.484 1.00 92.18 28  A 1 
ATOM 220  O O   . ILE A 1 28  ? 19.208  -29.444 -26.821 1.00 90.84 28  A 1 
ATOM 221  C CB  . ILE A 1 28  ? 20.012  -26.679 -28.475 1.00 90.46 28  A 1 
ATOM 222  C CG1 . ILE A 1 28  ? 18.473  -26.636 -28.431 1.00 84.06 28  A 1 
ATOM 223  C CG2 . ILE A 1 28  ? 20.456  -27.094 -29.896 1.00 83.23 28  A 1 
ATOM 224  C CD1 . ILE A 1 28  ? 17.902  -26.143 -27.097 1.00 75.33 28  A 1 
ATOM 225  N N   . SER A 1 29  ? 20.888  -29.864 -28.246 1.00 91.56 29  A 1 
ATOM 226  C CA  . SER A 1 29  ? 20.622  -31.300 -28.358 1.00 91.26 29  A 1 
ATOM 227  C C   . SER A 1 29  ? 20.819  -32.038 -27.030 1.00 91.65 29  A 1 
ATOM 228  O O   . SER A 1 29  ? 20.001  -32.889 -26.676 1.00 89.44 29  A 1 
ATOM 229  C CB  . SER A 1 29  ? 21.514  -31.911 -29.444 1.00 90.33 29  A 1 
ATOM 230  O OG  . SER A 1 29  ? 22.874  -31.570 -29.250 1.00 79.05 29  A 1 
ATOM 231  N N   . GLY A 1 30  ? 21.856  -31.693 -26.265 1.00 91.27 30  A 1 
ATOM 232  C CA  . GLY A 1 30  ? 22.106  -32.253 -24.933 1.00 90.70 30  A 1 
ATOM 233  C C   . GLY A 1 30  ? 21.015  -31.881 -23.924 1.00 91.82 30  A 1 
ATOM 234  O O   . GLY A 1 30  ? 20.563  -32.733 -23.158 1.00 89.85 30  A 1 
ATOM 235  N N   . ILE A 1 31  ? 20.524  -30.644 -23.974 1.00 91.37 31  A 1 
ATOM 236  C CA  . ILE A 1 31  ? 19.432  -30.162 -23.110 1.00 92.48 31  A 1 
ATOM 237  C C   . ILE A 1 31  ? 18.122  -30.889 -23.426 1.00 93.32 31  A 1 
ATOM 238  O O   . ILE A 1 31  ? 17.483  -31.420 -22.518 1.00 92.09 31  A 1 
ATOM 239  C CB  . ILE A 1 31  ? 19.285  -28.629 -23.231 1.00 92.25 31  A 1 
ATOM 240  C CG1 . ILE A 1 31  ? 20.552  -27.952 -22.672 1.00 88.44 31  A 1 
ATOM 241  C CG2 . ILE A 1 31  ? 18.030  -28.139 -22.483 1.00 88.14 31  A 1 
ATOM 242  C CD1 . ILE A 1 31  ? 20.614  -26.449 -22.915 1.00 82.37 31  A 1 
ATOM 243  N N   . LEU A 1 32  ? 17.742  -30.977 -24.700 1.00 91.93 32  A 1 
ATOM 244  C CA  . LEU A 1 32  ? 16.530  -31.683 -25.133 1.00 92.26 32  A 1 
ATOM 245  C C   . LEU A 1 32  ? 16.572  -33.170 -24.747 1.00 92.71 32  A 1 
ATOM 246  O O   . LEU A 1 32  ? 15.574  -33.716 -24.276 1.00 91.19 32  A 1 
ATOM 247  C CB  . LEU A 1 32  ? 16.363  -31.509 -26.652 1.00 92.52 32  A 1 
ATOM 248  C CG  . LEU A 1 32  ? 15.961  -30.092 -27.095 1.00 91.31 32  A 1 
ATOM 249  C CD1 . LEU A 1 32  ? 16.068  -29.982 -28.617 1.00 83.67 32  A 1 
ATOM 250  C CD2 . LEU A 1 32  ? 14.524  -29.745 -26.695 1.00 85.76 32  A 1 
ATOM 251  N N   . GLN A 1 33  ? 17.741  -33.816 -24.859 1.00 93.45 33  A 1 
ATOM 252  C CA  . GLN A 1 33  ? 17.937  -35.202 -24.426 1.00 92.37 33  A 1 
ATOM 253  C C   . GLN A 1 33  ? 17.851  -35.348 -22.897 1.00 92.17 33  A 1 
ATOM 254  O O   . GLN A 1 33  ? 17.212  -36.275 -22.403 1.00 89.84 33  A 1 
ATOM 255  C CB  . GLN A 1 33  ? 19.281  -35.705 -24.971 1.00 91.83 33  A 1 
ATOM 256  C CG  . GLN A 1 33  ? 19.453  -37.214 -24.748 1.00 81.36 33  A 1 
ATOM 257  C CD  . GLN A 1 33  ? 20.742  -37.769 -25.347 1.00 77.73 33  A 1 
ATOM 258  O OE1 . GLN A 1 33  ? 21.658  -37.078 -25.753 1.00 69.92 33  A 1 
ATOM 259  N NE2 . GLN A 1 33  ? 20.873  -39.074 -25.421 1.00 66.82 33  A 1 
ATOM 260  N N   . THR A 1 34  ? 18.438  -34.430 -22.140 1.00 91.14 34  A 1 
ATOM 261  C CA  . THR A 1 34  ? 18.398  -34.427 -20.663 1.00 90.63 34  A 1 
ATOM 262  C C   . THR A 1 34  ? 16.977  -34.224 -20.144 1.00 91.43 34  A 1 
ATOM 263  O O   . THR A 1 34  ? 16.548  -34.897 -19.205 1.00 89.09 34  A 1 
ATOM 264  C CB  . THR A 1 34  ? 19.310  -33.329 -20.097 1.00 89.64 34  A 1 
ATOM 265  O OG1 . THR A 1 34  ? 20.630  -33.548 -20.518 1.00 81.20 34  A 1 
ATOM 266  C CG2 . THR A 1 34  ? 19.331  -33.309 -18.568 1.00 79.51 34  A 1 
ATOM 267  N N   . LEU A 1 35  ? 16.227  -33.331 -20.774 1.00 90.49 35  A 1 
ATOM 268  C CA  . LEU A 1 35  ? 14.826  -33.074 -20.443 1.00 91.17 35  A 1 
ATOM 269  C C   . LEU A 1 35  ? 13.874  -34.106 -21.076 1.00 92.16 35  A 1 
ATOM 270  O O   . LEU A 1 35  ? 12.705  -34.127 -20.714 1.00 90.02 35  A 1 
ATOM 271  C CB  . LEU A 1 35  ? 14.475  -31.623 -20.822 1.00 91.85 35  A 1 
ATOM 272  C CG  . LEU A 1 35  ? 15.225  -30.564 -19.983 1.00 90.91 35  A 1 
ATOM 273  C CD1 . LEU A 1 35  ? 14.931  -29.173 -20.527 1.00 83.59 35  A 1 
ATOM 274  C CD2 . LEU A 1 35  ? 14.807  -30.594 -18.505 1.00 85.02 35  A 1 
ATOM 275  N N   . ASN A 1 36  ? 14.371  -34.989 -21.944 1.00 92.52 36  A 1 
ATOM 276  C CA  . ASN A 1 36  ? 13.608  -36.007 -22.661 1.00 92.42 36  A 1 
ATOM 277  C C   . ASN A 1 36  ? 12.388  -35.415 -23.392 1.00 92.76 36  A 1 
ATOM 278  O O   . ASN A 1 36  ? 11.244  -35.787 -23.122 1.00 89.32 36  A 1 
ATOM 279  C CB  . ASN A 1 36  ? 13.283  -37.165 -21.700 1.00 91.01 36  A 1 
ATOM 280  C CG  . ASN A 1 36  ? 12.715  -38.364 -22.437 1.00 84.54 36  A 1 
ATOM 281  O OD1 . ASN A 1 36  ? 13.252  -38.822 -23.428 1.00 75.00 36  A 1 
ATOM 282  N ND2 . ASN A 1 36  ? 11.636  -38.935 -21.960 1.00 74.24 36  A 1 
ATOM 283  N N   . VAL A 1 37  ? 12.647  -34.437 -24.267 1.00 91.81 37  A 1 
ATOM 284  C CA  . VAL A 1 37  ? 11.619  -33.694 -25.014 1.00 92.69 37  A 1 
ATOM 285  C C   . VAL A 1 37  ? 11.995  -33.588 -26.489 1.00 93.04 37  A 1 
ATOM 286  O O   . VAL A 1 37  ? 13.132  -33.267 -26.828 1.00 90.19 37  A 1 
ATOM 287  C CB  . VAL A 1 37  ? 11.407  -32.294 -24.414 1.00 91.23 37  A 1 
ATOM 288  C CG1 . VAL A 1 37  ? 10.383  -31.462 -25.194 1.00 79.31 37  A 1 
ATOM 289  C CG2 . VAL A 1 37  ? 10.882  -32.400 -22.987 1.00 78.71 37  A 1 
ATOM 290  N N   . ASP A 1 38  ? 11.011  -33.816 -27.352 1.00 92.89 38  A 1 
ATOM 291  C CA  . ASP A 1 38  ? 11.099  -33.540 -28.785 1.00 92.51 38  A 1 
ATOM 292  C C   . ASP A 1 38  ? 10.624  -32.098 -29.063 1.00 92.71 38  A 1 
ATOM 293  O O   . ASP A 1 38  ? 9.501   -31.749 -28.681 1.00 90.74 38  A 1 
ATOM 294  C CB  . ASP A 1 38  ? 10.262  -34.585 -29.536 1.00 91.64 38  A 1 
ATOM 295  C CG  . ASP A 1 38  ? 10.349  -34.476 -31.063 1.00 89.40 38  A 1 
ATOM 296  O OD1 . ASP A 1 38  ? 10.306  -33.341 -31.588 1.00 80.93 38  A 1 
ATOM 297  O OD2 . ASP A 1 38  ? 10.393  -35.538 -31.713 1.00 81.16 38  A 1 
ATOM 298  N N   . PRO A 1 39  ? 11.426  -31.245 -29.724 1.00 92.63 39  A 1 
ATOM 299  C CA  . PRO A 1 39  ? 11.059  -29.853 -29.983 1.00 92.10 39  A 1 
ATOM 300  C C   . PRO A 1 39  ? 9.827   -29.689 -30.885 1.00 92.52 39  A 1 
ATOM 301  O O   . PRO A 1 39  ? 9.158   -28.661 -30.806 1.00 89.72 39  A 1 
ATOM 302  C CB  . PRO A 1 39  ? 12.303  -29.223 -30.619 1.00 90.73 39  A 1 
ATOM 303  C CG  . PRO A 1 39  ? 13.034  -30.404 -31.252 1.00 88.37 39  A 1 
ATOM 304  C CD  . PRO A 1 39  ? 12.741  -31.539 -30.284 1.00 90.86 39  A 1 
ATOM 305  N N   . ALA A 1 40  ? 9.499   -30.681 -31.730 1.00 92.66 40  A 1 
ATOM 306  C CA  . ALA A 1 40  ? 8.356   -30.606 -32.638 1.00 92.18 40  A 1 
ATOM 307  C C   . ALA A 1 40  ? 7.035   -31.002 -31.957 1.00 92.32 40  A 1 
ATOM 308  O O   . ALA A 1 40  ? 5.976   -30.463 -32.292 1.00 88.79 40  A 1 
ATOM 309  C CB  . ALA A 1 40  ? 8.642   -31.500 -33.851 1.00 91.11 40  A 1 
ATOM 310  N N   . THR A 1 41  ? 7.065   -31.946 -31.013 1.00 92.68 41  A 1 
ATOM 311  C CA  . THR A 1 41  ? 5.856   -32.471 -30.352 1.00 92.50 41  A 1 
ATOM 312  C C   . THR A 1 41  ? 5.647   -31.915 -28.947 1.00 92.81 41  A 1 
ATOM 313  O O   . THR A 1 41  ? 4.503   -31.840 -28.490 1.00 88.87 41  A 1 
ATOM 314  C CB  . THR A 1 41  ? 5.849   -34.005 -30.331 1.00 91.12 41  A 1 
ATOM 315  O OG1 . THR A 1 41  ? 6.984   -34.523 -29.684 1.00 81.44 41  A 1 
ATOM 316  C CG2 . THR A 1 41  ? 5.824   -34.595 -31.746 1.00 79.03 41  A 1 
ATOM 317  N N   . GLY A 1 42  ? 6.717   -31.494 -28.272 1.00 91.43 42  A 1 
ATOM 318  C CA  . GLY A 1 42  ? 6.683   -31.076 -26.874 1.00 91.65 42  A 1 
ATOM 319  C C   . GLY A 1 42  ? 6.312   -32.216 -25.918 1.00 92.91 42  A 1 
ATOM 320  O O   . GLY A 1 42  ? 6.305   -33.394 -26.284 1.00 90.27 42  A 1 
ATOM 321  N N   . LEU A 1 43  ? 5.988   -31.875 -24.677 1.00 92.48 43  A 1 
ATOM 322  C CA  . LEU A 1 43  ? 5.522   -32.828 -23.664 1.00 92.46 43  A 1 
ATOM 323  C C   . LEU A 1 43  ? 4.089   -33.305 -23.959 1.00 92.76 43  A 1 
ATOM 324  O O   . LEU A 1 43  ? 3.250   -32.548 -24.450 1.00 90.29 43  A 1 
ATOM 325  C CB  . LEU A 1 43  ? 5.582   -32.186 -22.270 1.00 92.13 43  A 1 
ATOM 326  C CG  . LEU A 1 43  ? 6.993   -31.803 -21.791 1.00 90.71 43  A 1 
ATOM 327  C CD1 . LEU A 1 43  ? 6.898   -31.059 -20.457 1.00 81.48 43  A 1 
ATOM 328  C CD2 . LEU A 1 43  ? 7.872   -33.036 -21.588 1.00 82.16 43  A 1 
ATOM 329  N N   . SER A 1 44  ? 3.766   -34.541 -23.573 1.00 92.51 44  A 1 
ATOM 330  C CA  . SER A 1 44  ? 2.365   -34.958 -23.449 1.00 91.95 44  A 1 
ATOM 331  C C   . SER A 1 44  ? 1.694   -34.302 -22.233 1.00 92.00 44  A 1 
ATOM 332  O O   . SER A 1 44  ? 2.347   -33.851 -21.290 1.00 90.33 44  A 1 
ATOM 333  C CB  . SER A 1 44  ? 2.260   -36.486 -23.379 1.00 91.46 44  A 1 
ATOM 334  O OG  . SER A 1 44  ? 2.831   -36.953 -22.180 1.00 86.11 44  A 1 
ATOM 335  N N   . GLN A 1 45  ? 0.356   -34.277 -22.213 1.00 92.86 45  A 1 
ATOM 336  C CA  . GLN A 1 45  ? -0.401  -33.707 -21.092 1.00 91.91 45  A 1 
ATOM 337  C C   . GLN A 1 45  ? -0.145  -34.455 -19.769 1.00 93.03 45  A 1 
ATOM 338  O O   . GLN A 1 45  ? -0.096  -33.842 -18.705 1.00 92.12 45  A 1 
ATOM 339  C CB  . GLN A 1 45  ? -1.898  -33.714 -21.456 1.00 90.18 45  A 1 
ATOM 340  C CG  . GLN A 1 45  ? -2.732  -32.770 -20.578 1.00 80.38 45  A 1 
ATOM 341  C CD  . GLN A 1 45  ? -2.466  -31.288 -20.830 1.00 77.01 45  A 1 
ATOM 342  O OE1 . GLN A 1 45  ? -1.876  -30.871 -21.813 1.00 68.76 45  A 1 
ATOM 343  N NE2 . GLN A 1 45  ? -2.904  -30.413 -19.958 1.00 65.69 45  A 1 
ATOM 344  N N   . GLU A 1 46  ? 0.041   -35.773 -19.826 1.00 90.50 46  A 1 
ATOM 345  C CA  . GLU A 1 46  ? 0.335   -36.615 -18.660 1.00 91.14 46  A 1 
ATOM 346  C C   . GLU A 1 46  ? 1.746   -36.362 -18.107 1.00 91.82 46  A 1 
ATOM 347  O O   . GLU A 1 46  ? 1.936   -36.281 -16.891 1.00 89.56 46  A 1 
ATOM 348  C CB  . GLU A 1 46  ? 0.181   -38.100 -19.029 1.00 90.76 46  A 1 
ATOM 349  C CG  . GLU A 1 46  ? -1.276  -38.483 -19.349 1.00 78.47 46  A 1 
ATOM 350  C CD  . GLU A 1 46  ? -1.472  -39.987 -19.622 1.00 71.52 46  A 1 
ATOM 351  O OE1 . GLU A 1 46  ? -2.651  -40.380 -19.784 1.00 62.04 46  A 1 
ATOM 352  O OE2 . GLU A 1 46  ? -0.472  -40.729 -19.655 1.00 61.95 46  A 1 
ATOM 353  N N   . GLU A 1 47  ? 2.730   -36.174 -18.987 1.00 92.27 47  A 1 
ATOM 354  C CA  . GLU A 1 47  ? 4.094   -35.815 -18.585 1.00 91.78 47  A 1 
ATOM 355  C C   . GLU A 1 47  ? 4.139   -34.426 -17.948 1.00 92.59 47  A 1 
ATOM 356  O O   . GLU A 1 47  ? 4.767   -34.263 -16.899 1.00 90.79 47  A 1 
ATOM 357  C CB  . GLU A 1 47  ? 5.028   -35.844 -19.795 1.00 91.12 47  A 1 
ATOM 358  C CG  . GLU A 1 47  ? 5.347   -37.279 -20.238 1.00 85.60 47  A 1 
ATOM 359  C CD  . GLU A 1 47  ? 5.992   -37.302 -21.625 1.00 85.06 47  A 1 
ATOM 360  O OE1 . GLU A 1 47  ? 6.905   -38.132 -21.819 1.00 74.24 47  A 1 
ATOM 361  O OE2 . GLU A 1 47  ? 5.527   -36.512 -22.478 1.00 76.11 47  A 1 
ATOM 362  N N   . ALA A 1 48  ? 3.431   -33.451 -18.521 1.00 92.17 48  A 1 
ATOM 363  C CA  . ALA A 1 48  ? 3.336   -32.109 -17.952 1.00 92.62 48  A 1 
ATOM 364  C C   . ALA A 1 48  ? 2.709   -32.135 -16.544 1.00 93.23 48  A 1 
ATOM 365  O O   . ALA A 1 48  ? 3.267   -31.558 -15.614 1.00 91.67 48  A 1 
ATOM 366  C CB  . ALA A 1 48  ? 2.555   -31.213 -18.923 1.00 92.37 48  A 1 
ATOM 367  N N   . LEU A 1 49  ? 1.609   -32.882 -16.345 1.00 93.20 49  A 1 
ATOM 368  C CA  . LEU A 1 49  ? 0.986   -33.071 -15.024 1.00 92.57 49  A 1 
ATOM 369  C C   . LEU A 1 49  ? 1.923   -33.766 -14.025 1.00 92.91 49  A 1 
ATOM 370  O O   . LEU A 1 49  ? 2.009   -33.359 -12.866 1.00 92.16 49  A 1 
ATOM 371  C CB  . LEU A 1 49  ? -0.307  -33.894 -15.191 1.00 92.21 49  A 1 
ATOM 372  C CG  . LEU A 1 49  ? -1.517  -33.045 -15.613 1.00 80.40 49  A 1 
ATOM 373  C CD1 . LEU A 1 49  ? -2.619  -33.943 -16.174 1.00 73.11 49  A 1 
ATOM 374  C CD2 . LEU A 1 49  ? -2.096  -32.277 -14.424 1.00 74.13 49  A 1 
ATOM 375  N N   . THR A 1 50  ? 2.653   -34.790 -14.469 1.00 93.60 50  A 1 
ATOM 376  C CA  . THR A 1 50  ? 3.615   -35.511 -13.620 1.00 92.96 50  A 1 
ATOM 377  C C   . THR A 1 50  ? 4.762   -34.596 -13.183 1.00 92.96 50  A 1 
ATOM 378  O O   . THR A 1 50  ? 5.156   -34.602 -12.015 1.00 90.53 50  A 1 
ATOM 379  C CB  . THR A 1 50  ? 4.167   -36.742 -14.353 1.00 92.74 50  A 1 
ATOM 380  O OG1 . THR A 1 50  ? 3.109   -37.587 -14.728 1.00 83.82 50  A 1 
ATOM 381  C CG2 . THR A 1 50  ? 5.101   -37.573 -13.471 1.00 81.03 50  A 1 
ATOM 382  N N   . ARG A 1 51  ? 5.273   -33.770 -14.100 1.00 93.95 51  A 1 
ATOM 383  C CA  . ARG A 1 51  ? 6.314   -32.776 -13.797 1.00 93.71 51  A 1 
ATOM 384  C C   . ARG A 1 51  ? 5.787   -31.659 -12.901 1.00 93.83 51  A 1 
ATOM 385  O O   . ARG A 1 51  ? 6.485   -31.283 -11.970 1.00 92.05 51  A 1 
ATOM 386  C CB  . ARG A 1 51  ? 6.919   -32.220 -15.094 1.00 93.38 51  A 1 
ATOM 387  C CG  . ARG A 1 51  ? 7.753   -33.276 -15.833 1.00 91.63 51  A 1 
ATOM 388  C CD  . ARG A 1 51  ? 8.388   -32.680 -17.092 1.00 91.49 51  A 1 
ATOM 389  N NE  . ARG A 1 51  ? 8.970   -33.730 -17.948 1.00 89.99 51  A 1 
ATOM 390  C CZ  . ARG A 1 51  ? 9.935   -33.584 -18.846 1.00 89.86 51  A 1 
ATOM 391  N NH1 . ARG A 1 51  ? 10.566  -32.464 -19.042 1.00 82.47 51  A 1 
ATOM 392  N NH2 . ARG A 1 51  ? 10.275  -34.586 -19.602 1.00 84.12 51  A 1 
ATOM 393  N N   . LEU A 1 52  ? 4.551   -31.214 -13.102 1.00 92.26 52  A 1 
ATOM 394  C CA  . LEU A 1 52  ? 3.903   -30.217 -12.244 1.00 91.60 52  A 1 
ATOM 395  C C   . LEU A 1 52  ? 3.771   -30.718 -10.797 1.00 92.06 52  A 1 
ATOM 396  O O   . LEU A 1 52  ? 4.050   -29.980 -9.859  1.00 90.45 52  A 1 
ATOM 397  C CB  . LEU A 1 52  ? 2.530   -29.862 -12.846 1.00 91.32 52  A 1 
ATOM 398  C CG  . LEU A 1 52  ? 1.838   -28.667 -12.164 1.00 89.26 52  A 1 
ATOM 399  C CD1 . LEU A 1 52  ? 2.579   -27.355 -12.418 1.00 80.27 52  A 1 
ATOM 400  C CD2 . LEU A 1 52  ? 0.418   -28.520 -12.710 1.00 81.32 52  A 1 
ATOM 401  N N   . LEU A 1 53  ? 3.422   -31.994 -10.600 1.00 92.68 53  A 1 
ATOM 402  C CA  . LEU A 1 53  ? 3.385   -32.612 -9.267  1.00 91.52 53  A 1 
ATOM 403  C C   . LEU A 1 53  ? 4.778   -32.736 -8.631  1.00 91.18 53  A 1 
ATOM 404  O O   . LEU A 1 53  ? 4.902   -32.660 -7.410  1.00 89.07 53  A 1 
ATOM 405  C CB  . LEU A 1 53  ? 2.727   -34.000 -9.371  1.00 92.16 53  A 1 
ATOM 406  C CG  . LEU A 1 53  ? 1.206   -33.968 -9.611  1.00 87.13 53  A 1 
ATOM 407  C CD1 . LEU A 1 53  ? 0.717   -35.383 -9.923  1.00 79.96 53  A 1 
ATOM 408  C CD2 . LEU A 1 53  ? 0.439   -33.458 -8.391  1.00 81.04 53  A 1 
ATOM 409  N N   . LYS A 1 54  ? 5.822   -32.945 -9.448  1.00 91.80 54  A 1 
ATOM 410  C CA  . LYS A 1 54  ? 7.207   -33.106 -8.981  1.00 90.44 54  A 1 
ATOM 411  C C   . LYS A 1 54  ? 7.885   -31.771 -8.656  1.00 89.81 54  A 1 
ATOM 412  O O   . LYS A 1 54  ? 8.573   -31.685 -7.646  1.00 86.68 54  A 1 
ATOM 413  C CB  . LYS A 1 54  ? 7.992   -33.892 -10.043 1.00 90.03 54  A 1 
ATOM 414  C CG  . LYS A 1 54  ? 9.430   -34.189 -9.599  1.00 84.60 54  A 1 
ATOM 415  C CD  . LYS A 1 54  ? 10.195  -34.912 -10.710 1.00 81.07 54  A 1 
ATOM 416  C CE  . LYS A 1 54  ? 11.652  -35.098 -10.274 1.00 72.73 54  A 1 
ATOM 417  N NZ  . LYS A 1 54  ? 12.492  -35.571 -11.398 1.00 66.49 54  A 1 
ATOM 418  N N   . HIS A 1 55  ? 7.720   -30.781 -9.518  1.00 91.15 55  A 1 
ATOM 419  C CA  . HIS A 1 55  ? 8.407   -29.487 -9.431  1.00 88.51 55  A 1 
ATOM 420  C C   . HIS A 1 55  ? 7.553   -28.399 -8.762  1.00 87.74 55  A 1 
ATOM 421  O O   . HIS A 1 55  ? 8.089   -27.387 -8.333  1.00 82.99 55  A 1 
ATOM 422  C CB  . HIS A 1 55  ? 8.882   -29.078 -10.837 1.00 88.91 55  A 1 
ATOM 423  C CG  . HIS A 1 55  ? 9.978   -29.979 -11.362 1.00 89.02 55  A 1 
ATOM 424  N ND1 . HIS A 1 55  ? 11.316  -29.850 -11.076 1.00 76.72 55  A 1 
ATOM 425  C CD2 . HIS A 1 55  ? 9.845   -31.094 -12.152 1.00 78.11 55  A 1 
ATOM 426  C CE1 . HIS A 1 55  ? 11.970  -30.852 -11.678 1.00 81.14 55  A 1 
ATOM 427  N NE2 . HIS A 1 55  ? 11.111  -31.654 -12.337 1.00 83.03 55  A 1 
ATOM 428  N N   . GLY A 1 56  ? 6.240   -28.632 -8.610  1.00 89.85 56  A 1 
ATOM 429  C CA  . GLY A 1 56  ? 5.298   -27.626 -8.123  1.00 88.82 56  A 1 
ATOM 430  C C   . GLY A 1 56  ? 4.881   -26.631 -9.219  1.00 90.14 56  A 1 
ATOM 431  O O   . GLY A 1 56  ? 5.384   -26.694 -10.342 1.00 88.76 56  A 1 
ATOM 432  N N   . PRO A 1 57  ? 3.928   -25.737 -8.924  1.00 89.04 57  A 1 
ATOM 433  C CA  . PRO A 1 57  ? 3.520   -24.691 -9.856  1.00 87.77 57  A 1 
ATOM 434  C C   . PRO A 1 57  ? 4.655   -23.679 -10.080 1.00 87.49 57  A 1 
ATOM 435  O O   . PRO A 1 57  ? 5.452   -23.414 -9.179  1.00 84.71 57  A 1 
ATOM 436  C CB  . PRO A 1 57  ? 2.282   -24.049 -9.220  1.00 86.08 57  A 1 
ATOM 437  C CG  . PRO A 1 57  ? 2.518   -24.242 -7.721  1.00 82.10 57  A 1 
ATOM 438  C CD  . PRO A 1 57  ? 3.240   -25.586 -7.650  1.00 85.45 57  A 1 
ATOM 439  N N   . ASN A 1 58  ? 4.686   -23.088 -11.267 1.00 87.84 58  A 1 
ATOM 440  C CA  . ASN A 1 58  ? 5.604   -22.005 -11.621 1.00 87.37 58  A 1 
ATOM 441  C C   . ASN A 1 58  ? 5.158   -20.679 -10.969 1.00 86.68 58  A 1 
ATOM 442  O O   . ASN A 1 58  ? 4.705   -19.747 -11.637 1.00 84.40 58  A 1 
ATOM 443  C CB  . ASN A 1 58  ? 5.716   -21.931 -13.155 1.00 87.38 58  A 1 
ATOM 444  C CG  . ASN A 1 58  ? 6.684   -20.862 -13.628 1.00 86.28 58  A 1 
ATOM 445  O OD1 . ASN A 1 58  ? 7.704   -20.596 -13.022 1.00 81.52 58  A 1 
ATOM 446  N ND2 . ASN A 1 58  ? 6.394   -20.233 -14.744 1.00 81.16 58  A 1 
ATOM 447  N N   . GLU A 1 59  ? 5.216   -20.629 -9.647  1.00 83.26 59  A 1 
ATOM 448  C CA  . GLU A 1 59  ? 4.854   -19.499 -8.789  1.00 81.65 59  A 1 
ATOM 449  C C   . GLU A 1 59  ? 5.943   -19.317 -7.717  1.00 80.80 59  A 1 
ATOM 450  O O   . GLU A 1 59  ? 6.539   -20.289 -7.248  1.00 76.77 59  A 1 
ATOM 451  C CB  . GLU A 1 59  ? 3.482   -19.733 -8.116  1.00 79.27 59  A 1 
ATOM 452  C CG  . GLU A 1 59  ? 2.285   -19.762 -9.092  1.00 73.53 59  A 1 
ATOM 453  C CD  . GLU A 1 59  ? 0.909   -19.961 -8.416  1.00 75.21 59  A 1 
ATOM 454  O OE1 . GLU A 1 59  ? -0.123  -19.966 -9.139  1.00 65.96 59  A 1 
ATOM 455  O OE2 . GLU A 1 59  ? 0.838   -20.111 -7.169  1.00 67.38 59  A 1 
ATOM 456  N N   . PHE A 1 60  ? 6.194   -18.079 -7.295  1.00 78.06 60  A 1 
ATOM 457  C CA  . PHE A 1 60  ? 7.139   -17.832 -6.203  1.00 75.71 60  A 1 
ATOM 458  C C   . PHE A 1 60  ? 6.574   -18.300 -4.856  1.00 75.58 60  A 1 
ATOM 459  O O   . PHE A 1 60  ? 5.406   -18.065 -4.542  1.00 72.61 60  A 1 
ATOM 460  C CB  . PHE A 1 60  ? 7.558   -16.353 -6.179  1.00 73.32 60  A 1 
ATOM 461  C CG  . PHE A 1 60  ? 8.292   -15.859 -7.421  1.00 71.28 60  A 1 
ATOM 462  C CD1 . PHE A 1 60  ? 9.290   -16.642 -8.033  1.00 66.83 60  A 1 
ATOM 463  C CD2 . PHE A 1 60  ? 7.983   -14.595 -7.960  1.00 65.60 60  A 1 
ATOM 464  C CE1 . PHE A 1 60  ? 9.958   -16.176 -9.181  1.00 62.08 60  A 1 
ATOM 465  C CE2 . PHE A 1 60  ? 8.654   -14.127 -9.103  1.00 62.96 60  A 1 
ATOM 466  C CZ  . PHE A 1 60  ? 9.636   -14.919 -9.720  1.00 64.63 60  A 1 
ATOM 467  N N   . GLU A 1 61  ? 7.395   -18.963 -4.038  1.00 75.01 61  A 1 
ATOM 468  C CA  . GLU A 1 61  ? 6.979   -19.465 -2.728  1.00 73.42 61  A 1 
ATOM 469  C C   . GLU A 1 61  ? 6.614   -18.318 -1.774  1.00 72.74 61  A 1 
ATOM 470  O O   . GLU A 1 61  ? 7.433   -17.461 -1.422  1.00 67.54 61  A 1 
ATOM 471  C CB  . GLU A 1 61  ? 8.044   -20.366 -2.075  1.00 69.50 61  A 1 
ATOM 472  C CG  . GLU A 1 61  ? 8.205   -21.744 -2.735  1.00 62.87 61  A 1 
ATOM 473  C CD  . GLU A 1 61  ? 9.016   -22.734 -1.875  1.00 60.59 61  A 1 
ATOM 474  O OE1 . GLU A 1 61  ? 8.894   -23.956 -2.123  1.00 54.37 61  A 1 
ATOM 475  O OE2 . GLU A 1 61  ? 9.651   -22.301 -0.881  1.00 55.73 61  A 1 
ATOM 476  N N   . GLU A 1 62  ? 5.366   -18.339 -1.277  1.00 69.98 62  A 1 
ATOM 477  C CA  . GLU A 1 62  ? 4.916   -17.497 -0.167  1.00 69.52 62  A 1 
ATOM 478  C C   . GLU A 1 62  ? 5.023   -18.241 1.180   1.00 70.97 62  A 1 
ATOM 479  O O   . GLU A 1 62  ? 5.076   -19.468 1.254   1.00 66.88 62  A 1 
ATOM 480  C CB  . GLU A 1 62  ? 3.482   -16.976 -0.405  1.00 64.25 62  A 1 
ATOM 481  C CG  . GLU A 1 62  ? 3.330   -15.997 -1.597  1.00 57.51 62  A 1 
ATOM 482  C CD  . GLU A 1 62  ? 1.997   -15.220 -1.561  1.00 56.62 62  A 1 
ATOM 483  O OE1 . GLU A 1 62  ? 1.892   -14.101 -2.117  1.00 53.47 62  A 1 
ATOM 484  O OE2 . GLU A 1 62  ? 1.032   -15.617 -0.852  1.00 52.43 62  A 1 
ATOM 485  N N   . GLN A 1 63  ? 5.016   -17.492 2.291   1.00 69.40 63  A 1 
ATOM 486  C CA  . GLN A 1 63  ? 5.006   -18.074 3.640   1.00 69.49 63  A 1 
ATOM 487  C C   . GLN A 1 63  ? 3.818   -19.039 3.824   1.00 71.34 63  A 1 
ATOM 488  O O   . GLN A 1 63  ? 2.677   -18.716 3.487   1.00 67.88 63  A 1 
ATOM 489  C CB  . GLN A 1 63  ? 4.962   -16.972 4.714   1.00 65.10 63  A 1 
ATOM 490  C CG  . GLN A 1 63  ? 6.276   -16.183 4.826   1.00 58.65 63  A 1 
ATOM 491  C CD  . GLN A 1 63  ? 6.261   -15.136 5.941   1.00 56.00 63  A 1 
ATOM 492  O OE1 . GLN A 1 63  ? 5.252   -14.814 6.547   1.00 51.63 63  A 1 
ATOM 493  N NE2 . GLN A 1 63  ? 7.397   -14.542 6.248   1.00 48.20 63  A 1 
ATOM 494  N N   . LYS A 1 64  ? 4.072   -20.214 4.409   1.00 71.68 64  A 1 
ATOM 495  C CA  . LYS A 1 64  ? 3.054   -21.248 4.654   1.00 73.05 64  A 1 
ATOM 496  C C   . LYS A 1 64  ? 1.907   -20.701 5.507   1.00 75.85 64  A 1 
ATOM 497  O O   . LYS A 1 64  ? 2.131   -20.199 6.609   1.00 72.77 64  A 1 
ATOM 498  C CB  . LYS A 1 64  ? 3.669   -22.501 5.305   1.00 67.33 64  A 1 
ATOM 499  C CG  . LYS A 1 64  ? 4.574   -23.265 4.330   1.00 59.61 64  A 1 
ATOM 500  C CD  . LYS A 1 64  ? 5.146   -24.555 4.936   1.00 55.66 64  A 1 
ATOM 501  C CE  . LYS A 1 64  ? 6.019   -25.226 3.871   1.00 46.87 64  A 1 
ATOM 502  N NZ  . LYS A 1 64  ? 6.698   -26.452 4.344   1.00 39.78 64  A 1 
ATOM 503  N N   . LYS A 1 65  ? 0.668   -20.876 5.027   1.00 73.69 65  A 1 
ATOM 504  C CA  . LYS A 1 65  ? -0.561  -20.483 5.731   1.00 76.10 65  A 1 
ATOM 505  C C   . LYS A 1 65  ? -0.737  -21.291 7.022   1.00 79.46 65  A 1 
ATOM 506  O O   . LYS A 1 65  ? -0.403  -22.478 7.080   1.00 76.86 65  A 1 
ATOM 507  C CB  . LYS A 1 65  ? -1.786  -20.631 4.806   1.00 72.01 65  A 1 
ATOM 508  C CG  . LYS A 1 65  ? -1.698  -19.652 3.622   1.00 66.61 65  A 1 
ATOM 509  C CD  . LYS A 1 65  ? -2.895  -19.763 2.666   1.00 66.13 65  A 1 
ATOM 510  C CE  . LYS A 1 65  ? -2.636  -18.785 1.517   1.00 57.78 65  A 1 
ATOM 511  N NZ  . LYS A 1 65  ? -3.595  -18.917 0.413   1.00 52.09 65  A 1 
ATOM 512  N N   . GLU A 1 66  ? -1.308  -20.661 8.046   1.00 75.01 66  A 1 
ATOM 513  C CA  . GLU A 1 66  ? -1.635  -21.352 9.296   1.00 77.80 66  A 1 
ATOM 514  C C   . GLU A 1 66  ? -2.775  -22.366 9.094   1.00 80.01 66  A 1 
ATOM 515  O O   . GLU A 1 66  ? -3.735  -22.131 8.358   1.00 77.10 66  A 1 
ATOM 516  C CB  . GLU A 1 66  ? -1.953  -20.374 10.439  1.00 74.04 66  A 1 
ATOM 517  C CG  . GLU A 1 66  ? -0.748  -19.478 10.794  1.00 67.20 66  A 1 
ATOM 518  C CD  . GLU A 1 66  ? -0.856  -18.867 12.201  1.00 67.36 66  A 1 
ATOM 519  O OE1 . GLU A 1 66  ? 0.226   -18.718 12.825  1.00 60.38 66  A 1 
ATOM 520  O OE2 . GLU A 1 66  ? -1.985  -18.673 12.687  1.00 61.96 66  A 1 
ATOM 521  N N   . THR A 1 67  ? -2.686  -23.522 9.766   1.00 82.47 67  A 1 
ATOM 522  C CA  . THR A 1 67  ? -3.755  -24.532 9.728   1.00 83.86 67  A 1 
ATOM 523  C C   . THR A 1 67  ? -4.959  -24.073 10.554  1.00 86.19 67  A 1 
ATOM 524  O O   . THR A 1 67  ? -4.801  -23.377 11.554  1.00 84.31 67  A 1 
ATOM 525  C CB  . THR A 1 67  ? -3.269  -25.910 10.203  1.00 81.45 67  A 1 
ATOM 526  O OG1 . THR A 1 67  ? -2.831  -25.857 11.540  1.00 74.54 67  A 1 
ATOM 527  C CG2 . THR A 1 67  ? -2.116  -26.451 9.362   1.00 73.85 67  A 1 
ATOM 528  N N   . LEU A 1 68  ? -6.180  -24.523 10.196  1.00 80.45 68  A 1 
ATOM 529  C CA  . LEU A 1 68  ? -7.410  -24.195 10.938  1.00 82.75 68  A 1 
ATOM 530  C C   . LEU A 1 68  ? -7.303  -24.541 12.432  1.00 85.29 68  A 1 
ATOM 531  O O   . LEU A 1 68  ? -7.718  -23.753 13.273  1.00 85.11 68  A 1 
ATOM 532  C CB  . LEU A 1 68  ? -8.605  -24.943 10.314  1.00 82.16 68  A 1 
ATOM 533  C CG  . LEU A 1 68  ? -9.071  -24.402 8.952   1.00 74.33 68  A 1 
ATOM 534  C CD1 . LEU A 1 68  ? -10.132 -25.334 8.372   1.00 68.69 68  A 1 
ATOM 535  C CD2 . LEU A 1 68  ? -9.677  -23.000 9.069   1.00 68.47 68  A 1 
ATOM 536  N N   . ALA A 1 69  ? -6.694  -25.679 12.763  1.00 85.76 69  A 1 
ATOM 537  C CA  . ALA A 1 69  ? -6.473  -26.086 14.150  1.00 86.86 69  A 1 
ATOM 538  C C   . ALA A 1 69  ? -5.579  -25.095 14.915  1.00 87.12 69  A 1 
ATOM 539  O O   . ALA A 1 69  ? -5.865  -24.776 16.066  1.00 85.04 69  A 1 
ATOM 540  C CB  . ALA A 1 69  ? -5.865  -27.493 14.147  1.00 86.56 69  A 1 
ATOM 541  N N   . ARG A 1 70  ? -4.537  -24.573 14.265  1.00 88.53 70  A 1 
ATOM 542  C CA  . ARG A 1 70  ? -3.637  -23.578 14.863  1.00 87.18 70  A 1 
ATOM 543  C C   . ARG A 1 70  ? -4.334  -22.235 15.075  1.00 86.83 70  A 1 
ATOM 544  O O   . ARG A 1 70  ? -4.136  -21.629 16.121  1.00 84.52 70  A 1 
ATOM 545  C CB  . ARG A 1 70  ? -2.378  -23.456 13.999  1.00 85.91 70  A 1 
ATOM 546  C CG  . ARG A 1 70  ? -1.285  -22.619 14.670  1.00 74.75 70  A 1 
ATOM 547  C CD  . ARG A 1 70  ? -0.027  -22.639 13.794  1.00 71.66 70  A 1 
ATOM 548  N NE  . ARG A 1 70  ? 1.041   -21.820 14.385  1.00 62.78 70  A 1 
ATOM 549  C CZ  . ARG A 1 70  ? 2.338   -21.950 14.171  1.00 54.26 70  A 1 
ATOM 550  N NH1 . ARG A 1 70  ? 2.821   -22.854 13.365  1.00 51.13 70  A 1 
ATOM 551  N NH2 . ARG A 1 70  ? 3.177   -21.157 14.770  1.00 48.17 70  A 1 
ATOM 552  N N   . LYS A 1 71  ? -5.219  -21.819 14.149  1.00 85.42 71  A 1 
ATOM 553  C CA  . LYS A 1 71  ? -6.049  -20.606 14.291  1.00 84.43 71  A 1 
ATOM 554  C C   . LYS A 1 71  ? -7.042  -20.719 15.451  1.00 86.07 71  A 1 
ATOM 555  O O   . LYS A 1 71  ? -7.100  -19.835 16.298  1.00 85.59 71  A 1 
ATOM 556  C CB  . LYS A 1 71  ? -6.798  -20.312 12.984  1.00 83.39 71  A 1 
ATOM 557  C CG  . LYS A 1 71  ? -5.839  -19.932 11.852  1.00 78.94 71  A 1 
ATOM 558  C CD  . LYS A 1 71  ? -6.627  -19.482 10.621  1.00 77.73 71  A 1 
ATOM 559  C CE  . LYS A 1 71  ? -5.648  -19.031 9.543   1.00 70.66 71  A 1 
ATOM 560  N NZ  . LYS A 1 71  ? -6.329  -18.254 8.495   1.00 65.38 71  A 1 
ATOM 561  N N   . VAL A 1 72  ? -7.770  -21.837 15.546  1.00 89.05 72  A 1 
ATOM 562  C CA  . VAL A 1 72  ? -8.683  -22.104 16.673  1.00 89.34 72  A 1 
ATOM 563  C C   . VAL A 1 72  ? -7.919  -22.076 17.997  1.00 89.34 72  A 1 
ATOM 564  O O   . VAL A 1 72  ? -8.359  -21.437 18.949  1.00 88.41 72  A 1 
ATOM 565  C CB  . VAL A 1 72  ? -9.409  -23.451 16.489  1.00 90.24 72  A 1 
ATOM 566  C CG1 . VAL A 1 72  ? -10.198 -23.875 17.736  1.00 84.53 72  A 1 
ATOM 567  C CG2 . VAL A 1 72  ? -10.401 -23.380 15.324  1.00 84.79 72  A 1 
ATOM 568  N N   . LEU A 1 73  ? -6.765  -22.732 18.056  1.00 89.01 73  A 1 
ATOM 569  C CA  . LEU A 1 73  ? -5.930  -22.739 19.254  1.00 87.80 73  A 1 
ATOM 570  C C   . LEU A 1 73  ? -5.451  -21.325 19.612  1.00 86.53 73  A 1 
ATOM 571  O O   . LEU A 1 73  ? -5.491  -20.959 20.780  1.00 85.36 73  A 1 
ATOM 572  C CB  . LEU A 1 73  ? -4.757  -23.706 19.032  1.00 88.44 73  A 1 
ATOM 573  C CG  . LEU A 1 73  ? -4.004  -24.061 20.324  1.00 79.81 73  A 1 
ATOM 574  C CD1 . LEU A 1 73  ? -4.846  -24.960 21.232  1.00 72.49 73  A 1 
ATOM 575  C CD2 . LEU A 1 73  ? -2.715  -24.808 19.983  1.00 72.47 73  A 1 
ATOM 576  N N   . HIS A 1 74  ? -5.055  -20.519 18.622  1.00 86.57 74  A 1 
ATOM 577  C CA  . HIS A 1 74  ? -4.652  -19.127 18.832  1.00 84.28 74  A 1 
ATOM 578  C C   . HIS A 1 74  ? -5.769  -18.313 19.495  1.00 84.59 74  A 1 
ATOM 579  O O   . HIS A 1 74  ? -5.531  -17.710 20.540  1.00 81.46 74  A 1 
ATOM 580  C CB  . HIS A 1 74  ? -4.208  -18.511 17.499  1.00 81.24 74  A 1 
ATOM 581  C CG  . HIS A 1 74  ? -3.780  -17.070 17.630  1.00 72.73 74  A 1 
ATOM 582  N ND1 . HIS A 1 74  ? -4.593  -15.973 17.538  1.00 64.09 74  A 1 
ATOM 583  C CD2 . HIS A 1 74  ? -2.511  -16.615 17.898  1.00 62.99 74  A 1 
ATOM 584  C CE1 . HIS A 1 74  ? -3.838  -14.883 17.754  1.00 59.72 74  A 1 
ATOM 585  N NE2 . HIS A 1 74  ? -2.559  -15.223 17.975  1.00 61.16 74  A 1 
ATOM 586  N N   . HIS A 1 75  ? -7.003  -18.378 18.971  1.00 83.41 75  A 1 
ATOM 587  C CA  . HIS A 1 75  ? -8.150  -17.669 19.556  1.00 82.63 75  A 1 
ATOM 588  C C   . HIS A 1 75  ? -8.544  -18.200 20.947  1.00 83.84 75  A 1 
ATOM 589  O O   . HIS A 1 75  ? -8.952  -17.424 21.803  1.00 82.45 75  A 1 
ATOM 590  C CB  . HIS A 1 75  ? -9.337  -17.724 18.591  1.00 81.74 75  A 1 
ATOM 591  C CG  . HIS A 1 75  ? -9.146  -16.865 17.366  1.00 79.64 75  A 1 
ATOM 592  N ND1 . HIS A 1 75  ? -8.920  -15.507 17.352  1.00 69.99 75  A 1 
ATOM 593  C CD2 . HIS A 1 75  ? -9.182  -17.285 16.059  1.00 71.33 75  A 1 
ATOM 594  C CE1 . HIS A 1 75  ? -8.808  -15.123 16.065  1.00 71.50 75  A 1 
ATOM 595  N NE2 . HIS A 1 75  ? -8.972  -16.172 15.243  1.00 72.60 75  A 1 
ATOM 596  N N   . LEU A 1 76  ? -8.375  -19.496 21.218  1.00 86.24 76  A 1 
ATOM 597  C CA  . LEU A 1 76  ? -8.603  -20.058 22.560  1.00 87.22 76  A 1 
ATOM 598  C C   . LEU A 1 76  ? -7.563  -19.582 23.587  1.00 87.71 76  A 1 
ATOM 599  O O   . LEU A 1 76  ? -7.893  -19.456 24.765  1.00 86.88 76  A 1 
ATOM 600  C CB  . LEU A 1 76  ? -8.610  -21.594 22.487  1.00 88.41 76  A 1 
ATOM 601  C CG  . LEU A 1 76  ? -9.881  -22.199 21.865  1.00 86.38 76  A 1 
ATOM 602  C CD1 . LEU A 1 76  ? -9.674  -23.697 21.654  1.00 80.74 76  A 1 
ATOM 603  C CD2 . LEU A 1 76  ? -11.106 -22.016 22.764  1.00 81.91 76  A 1 
ATOM 604  N N   . TYR A 1 77  ? -6.331  -19.302 23.161  1.00 88.27 77  A 1 
ATOM 605  C CA  . TYR A 1 77  ? -5.264  -18.770 24.020  1.00 85.82 77  A 1 
ATOM 606  C C   . TYR A 1 77  ? -5.302  -17.244 24.182  1.00 82.97 77  A 1 
ATOM 607  O O   . TYR A 1 77  ? -4.451  -16.684 24.887  1.00 78.94 77  A 1 
ATOM 608  C CB  . TYR A 1 77  ? -3.893  -19.248 23.518  1.00 86.23 77  A 1 
ATOM 609  C CG  . TYR A 1 77  ? -3.521  -20.643 23.982  1.00 84.20 77  A 1 
ATOM 610  C CD1 . TYR A 1 77  ? -3.331  -20.902 25.354  1.00 77.66 77  A 1 
ATOM 611  C CD2 . TYR A 1 77  ? -3.345  -21.676 23.047  1.00 77.53 77  A 1 
ATOM 612  C CE1 . TYR A 1 77  ? -2.987  -22.194 25.787  1.00 75.22 77  A 1 
ATOM 613  C CE2 . TYR A 1 77  ? -3.000  -22.969 23.479  1.00 75.91 77  A 1 
ATOM 614  C CZ  . TYR A 1 77  ? -2.825  -23.235 24.849  1.00 77.82 77  A 1 
ATOM 615  O OH  . TYR A 1 77  ? -2.504  -24.489 25.265  1.00 76.89 77  A 1 
ATOM 616  N N   . GLU A 1 78  ? -6.260  -16.552 23.566  1.00 82.15 78  A 1 
ATOM 617  C CA  . GLU A 1 78  ? -6.434  -15.123 23.814  1.00 79.66 78  A 1 
ATOM 618  C C   . GLU A 1 78  ? -6.881  -14.878 25.260  1.00 79.80 78  A 1 
ATOM 619  O O   . GLU A 1 78  ? -7.721  -15.592 25.810  1.00 77.77 78  A 1 
ATOM 620  C CB  . GLU A 1 78  ? -7.391  -14.476 22.806  1.00 77.22 78  A 1 
ATOM 621  C CG  . GLU A 1 78  ? -6.804  -14.491 21.382  1.00 72.69 78  A 1 
ATOM 622  C CD  . GLU A 1 78  ? -7.663  -13.726 20.362  1.00 70.87 78  A 1 
ATOM 623  O OE1 . GLU A 1 78  ? -7.080  -13.354 19.315  1.00 63.49 78  A 1 
ATOM 624  O OE2 . GLU A 1 78  ? -8.858  -13.493 20.641  1.00 62.73 78  A 1 
ATOM 625  N N   . ILE A 1 79  ? -6.328  -13.846 25.891  1.00 76.37 79  A 1 
ATOM 626  C CA  . ILE A 1 79  ? -6.594  -13.500 27.298  1.00 74.72 79  A 1 
ATOM 627  C C   . ILE A 1 79  ? -8.104  -13.364 27.579  1.00 75.87 79  A 1 
ATOM 628  O O   . ILE A 1 79  ? -8.555  -13.925 28.578  1.00 74.10 79  A 1 
ATOM 629  C CB  . ILE A 1 79  ? -5.796  -12.238 27.719  1.00 72.29 79  A 1 
ATOM 630  C CG1 . ILE A 1 79  ? -4.271  -12.479 27.590  1.00 67.52 79  A 1 
ATOM 631  C CG2 . ILE A 1 79  ? -6.155  -11.820 29.158  1.00 65.93 79  A 1 
ATOM 632  C CD1 . ILE A 1 79  ? -3.417  -11.216 27.786  1.00 59.44 79  A 1 
ATOM 633  N N   . PRO A 1 80  ? -8.921  -12.702 26.717  1.00 75.77 80  A 1 
ATOM 634  C CA  . PRO A 1 80  ? -10.371 -12.619 26.900  1.00 74.15 80  A 1 
ATOM 635  C C   . PRO A 1 80  ? -11.038 -13.993 26.979  1.00 76.62 80  A 1 
ATOM 636  O O   . PRO A 1 80  ? -11.807 -14.276 27.897  1.00 75.83 80  A 1 
ATOM 637  C CB  . PRO A 1 80  ? -10.905 -11.857 25.676  1.00 71.37 80  A 1 
ATOM 638  C CG  . PRO A 1 80  ? -9.702  -11.077 25.159  1.00 68.04 80  A 1 
ATOM 639  C CD  . PRO A 1 80  ? -8.528  -11.964 25.502  1.00 69.00 80  A 1 
ATOM 640  N N   . THR A 1 81  ? -10.698 -14.872 26.050  1.00 79.56 81  A 1 
ATOM 641  C CA  . THR A 1 81  ? -11.258 -16.226 25.961  1.00 81.99 81  A 1 
ATOM 642  C C   . THR A 1 81  ? -10.895 -17.054 27.193  1.00 83.80 81  A 1 
ATOM 643  O O   . THR A 1 81  ? -11.751 -17.740 27.748  1.00 83.74 81  A 1 
ATOM 644  C CB  . THR A 1 81  ? -10.768 -16.916 24.683  1.00 82.71 81  A 1 
ATOM 645  O OG1 . THR A 1 81  ? -10.980 -16.082 23.564  1.00 77.60 81  A 1 
ATOM 646  C CG2 . THR A 1 81  ? -11.520 -18.213 24.411  1.00 78.17 81  A 1 
ATOM 647  N N   . LEU A 1 82  ? -9.661  -16.948 27.681  1.00 82.08 82  A 1 
ATOM 648  C CA  . LEU A 1 82  ? -9.227  -17.624 28.910  1.00 83.11 82  A 1 
ATOM 649  C C   . LEU A 1 82  ? -9.999  -17.137 30.146  1.00 83.65 82  A 1 
ATOM 650  O O   . LEU A 1 82  ? -10.377 -17.955 30.986  1.00 83.28 82  A 1 
ATOM 651  C CB  . LEU A 1 82  ? -7.717  -17.418 29.109  1.00 83.97 82  A 1 
ATOM 652  C CG  . LEU A 1 82  ? -6.821  -18.174 28.109  1.00 81.46 82  A 1 
ATOM 653  C CD1 . LEU A 1 82  ? -5.363  -17.761 28.339  1.00 77.27 82  A 1 
ATOM 654  C CD2 . LEU A 1 82  ? -6.919  -19.692 28.280  1.00 76.65 82  A 1 
ATOM 655  N N   . ILE A 1 83  ? -10.279 -15.828 30.250  1.00 79.56 83  A 1 
ATOM 656  C CA  . ILE A 1 83  ? -11.095 -15.257 31.332  1.00 78.39 83  A 1 
ATOM 657  C C   . ILE A 1 83  ? -12.526 -15.808 31.270  1.00 79.92 83  A 1 
ATOM 658  O O   . ILE A 1 83  ? -13.060 -16.229 32.297  1.00 79.37 83  A 1 
ATOM 659  C CB  . ILE A 1 83  ? -11.058 -13.710 31.291  1.00 76.04 83  A 1 
ATOM 660  C CG1 . ILE A 1 83  ? -9.644  -13.193 31.652  1.00 71.59 83  A 1 
ATOM 661  C CG2 . ILE A 1 83  ? -12.092 -13.103 32.260  1.00 69.90 83  A 1 
ATOM 662  C CD1 . ILE A 1 83  ? -9.417  -11.708 31.329  1.00 63.99 83  A 1 
ATOM 663  N N   . LEU A 1 84  ? -13.138 -15.878 30.082  1.00 79.68 84  A 1 
ATOM 664  C CA  . LEU A 1 84  ? -14.479 -16.441 29.894  1.00 80.51 84  A 1 
ATOM 665  C C   . LEU A 1 84  ? -14.531 -17.940 30.223  1.00 82.72 84  A 1 
ATOM 666  O O   . LEU A 1 84  ? -15.474 -18.389 30.874  1.00 83.20 84  A 1 
ATOM 667  C CB  . LEU A 1 84  ? -14.947 -16.193 28.450  1.00 79.25 84  A 1 
ATOM 668  C CG  . LEU A 1 84  ? -15.277 -14.729 28.109  1.00 76.51 84  A 1 
ATOM 669  C CD1 . LEU A 1 84  ? -15.600 -14.612 26.617  1.00 72.74 84  A 1 
ATOM 670  C CD2 . LEU A 1 84  ? -16.488 -14.229 28.897  1.00 70.20 84  A 1 
ATOM 671  N N   . ILE A 1 85  ? -13.521 -18.714 29.839  1.00 85.44 85  A 1 
ATOM 672  C CA  . ILE A 1 85  ? -13.422 -20.139 30.195  1.00 86.69 85  A 1 
ATOM 673  C C   . ILE A 1 85  ? -13.318 -20.308 31.717  1.00 87.02 85  A 1 
ATOM 674  O O   . ILE A 1 85  ? -14.006 -21.155 32.287  1.00 86.48 85  A 1 
ATOM 675  C CB  . ILE A 1 85  ? -12.239 -20.805 29.452  1.00 88.17 85  A 1 
ATOM 676  C CG1 . ILE A 1 85  ? -12.549 -20.904 27.938  1.00 85.97 85  A 1 
ATOM 677  C CG2 . ILE A 1 85  ? -11.944 -22.214 30.006  1.00 84.66 85  A 1 
ATOM 678  C CD1 . ILE A 1 85  ? -11.325 -21.244 27.074  1.00 78.61 85  A 1 
ATOM 679  N N   . ALA A 1 86  ? -12.515 -19.485 32.391  1.00 86.37 86  A 1 
ATOM 680  C CA  . ALA A 1 86  ? -12.415 -19.497 33.850  1.00 83.95 86  A 1 
ATOM 681  C C   . ALA A 1 86  ? -13.749 -19.114 34.515  1.00 84.30 86  A 1 
ATOM 682  O O   . ALA A 1 86  ? -14.185 -19.784 35.453  1.00 82.99 86  A 1 
ATOM 683  C CB  . ALA A 1 86  ? -11.275 -18.562 34.271  1.00 82.38 86  A 1 
ATOM 684  N N   . ALA A 1 87  ? -14.442 -18.090 33.994  1.00 81.73 87  A 1 
ATOM 685  C CA  . ALA A 1 87  ? -15.769 -17.691 34.461  1.00 79.52 87  A 1 
ATOM 686  C C   . ALA A 1 87  ? -16.802 -18.816 34.286  1.00 80.93 87  A 1 
ATOM 687  O O   . ALA A 1 87  ? -17.559 -19.102 35.211  1.00 80.16 87  A 1 
ATOM 688  C CB  . ALA A 1 87  ? -16.187 -16.416 33.717  1.00 77.37 87  A 1 
ATOM 689  N N   . ALA A 1 88  ? -16.803 -19.501 33.138  1.00 84.10 88  A 1 
ATOM 690  C CA  . ALA A 1 88  ? -17.676 -20.647 32.883  1.00 84.56 88  A 1 
ATOM 691  C C   . ALA A 1 88  ? -17.393 -21.817 33.837  1.00 85.38 88  A 1 
ATOM 692  O O   . ALA A 1 88  ? -18.329 -22.434 34.343  1.00 84.74 88  A 1 
ATOM 693  C CB  . ALA A 1 88  ? -17.510 -21.082 31.422  1.00 85.51 88  A 1 
ATOM 694  N N   . ALA A 1 89  ? -16.121 -22.105 34.119  1.00 86.99 89  A 1 
ATOM 695  C CA  . ALA A 1 89  ? -15.729 -23.158 35.055  1.00 86.39 89  A 1 
ATOM 696  C C   . ALA A 1 89  ? -16.218 -22.872 36.485  1.00 85.87 89  A 1 
ATOM 697  O O   . ALA A 1 89  ? -16.731 -23.766 37.154  1.00 84.59 89  A 1 
ATOM 698  C CB  . ALA A 1 89  ? -14.205 -23.317 34.998  1.00 87.03 89  A 1 
ATOM 699  N N   . ILE A 1 90  ? -16.135 -21.618 36.930  1.00 83.00 90  A 1 
ATOM 700  C CA  . ILE A 1 90  ? -16.596 -21.204 38.260  1.00 80.61 90  A 1 
ATOM 701  C C   . ILE A 1 90  ? -18.121 -21.174 38.325  1.00 80.79 90  A 1 
ATOM 702  O O   . ILE A 1 90  ? -18.690 -21.689 39.282  1.00 79.66 90  A 1 
ATOM 703  C CB  . ILE A 1 90  ? -15.938 -19.866 38.645  1.00 78.95 90  A 1 
ATOM 704  C CG1 . ILE A 1 90  ? -14.427 -20.134 38.852  1.00 74.60 90  A 1 
ATOM 705  C CG2 . ILE A 1 90  ? -16.570 -19.268 39.915  1.00 72.85 90  A 1 
ATOM 706  C CD1 . ILE A 1 90  ? -13.573 -18.878 38.818  1.00 66.25 90  A 1 
ATOM 707  N N   . ALA A 1 91  ? -18.806 -20.665 37.292  1.00 81.15 91  A 1 
ATOM 708  C CA  . ALA A 1 91  ? -20.262 -20.747 37.199  1.00 80.20 91  A 1 
ATOM 709  C C   . ALA A 1 91  ? -20.744 -22.212 37.211  1.00 81.35 91  A 1 
ATOM 710  O O   . ALA A 1 91  ? -21.731 -22.534 37.867  1.00 80.47 91  A 1 
ATOM 711  C CB  . ALA A 1 91  ? -20.711 -20.002 35.937  1.00 79.14 91  A 1 
ATOM 712  N N   . GLY A 1 92  ? -20.018 -23.111 36.553  1.00 83.70 92  A 1 
ATOM 713  C CA  . GLY A 1 92  ? -20.267 -24.554 36.583  1.00 83.73 92  A 1 
ATOM 714  C C   . GLY A 1 92  ? -20.082 -25.164 37.972  1.00 84.20 92  A 1 
ATOM 715  O O   . GLY A 1 92  ? -20.930 -25.934 38.419  1.00 82.99 92  A 1 
ATOM 716  N N   . TYR A 1 93  ? -19.026 -24.784 38.681  1.00 84.25 93  A 1 
ATOM 717  C CA  . TYR A 1 93  ? -18.814 -25.195 40.072  1.00 82.11 93  A 1 
ATOM 718  C C   . TYR A 1 93  ? -19.982 -24.751 40.968  1.00 81.97 93  A 1 
ATOM 719  O O   . TYR A 1 93  ? -20.523 -25.561 41.717  1.00 79.94 93  A 1 
ATOM 720  C CB  . TYR A 1 93  ? -17.468 -24.640 40.567  1.00 80.86 93  A 1 
ATOM 721  C CG  . TYR A 1 93  ? -17.195 -24.931 42.031  1.00 78.26 93  A 1 
ATOM 722  C CD1 . TYR A 1 93  ? -17.566 -23.994 43.020  1.00 73.72 93  A 1 
ATOM 723  C CD2 . TYR A 1 93  ? -16.605 -26.153 42.408  1.00 72.77 93  A 1 
ATOM 724  C CE1 . TYR A 1 93  ? -17.352 -24.282 44.383  1.00 70.24 93  A 1 
ATOM 725  C CE2 . TYR A 1 93  ? -16.390 -26.445 43.771  1.00 69.73 93  A 1 
ATOM 726  C CZ  . TYR A 1 93  ? -16.766 -25.510 44.757  1.00 71.08 93  A 1 
ATOM 727  O OH  . TYR A 1 93  ? -16.573 -25.792 46.073  1.00 69.12 93  A 1 
ATOM 728  N N   . MET A 1 94  ? -20.437 -23.496 40.833  1.00 80.00 94  A 1 
ATOM 729  C CA  . MET A 1 94  ? -21.586 -22.967 41.576  1.00 78.36 94  A 1 
ATOM 730  C C   . MET A 1 94  ? -22.882 -23.711 41.240  1.00 79.19 94  A 1 
ATOM 731  O O   . MET A 1 94  ? -23.600 -24.128 42.145  1.00 76.41 94  A 1 
ATOM 732  C CB  . MET A 1 94  ? -21.742 -21.468 41.288  1.00 75.46 94  A 1 
ATOM 733  C CG  . MET A 1 94  ? -20.602 -20.654 41.902  1.00 69.90 94  A 1 
ATOM 734  S SD  . MET A 1 94  ? -20.519 -20.692 43.711  1.00 66.62 94  A 1 
ATOM 735  C CE  . MET A 1 94  ? -21.952 -19.659 44.117  1.00 59.34 94  A 1 
ATOM 736  N N   . ALA A 1 95  ? -23.154 -23.980 39.963  1.00 79.38 95  A 1 
ATOM 737  C CA  . ALA A 1 95  ? -24.333 -24.733 39.526  1.00 79.76 95  A 1 
ATOM 738  C C   . ALA A 1 95  ? -24.398 -26.162 40.109  1.00 79.88 95  A 1 
ATOM 739  O O   . ALA A 1 95  ? -25.480 -26.738 40.205  1.00 78.54 95  A 1 
ATOM 740  C CB  . ALA A 1 95  ? -24.343 -24.756 37.993  1.00 79.92 95  A 1 
ATOM 741  N N   . ILE A 1 96  ? -23.257 -26.742 40.490  1.00 81.67 96  A 1 
ATOM 742  C CA  . ILE A 1 96  ? -23.176 -28.086 41.077  1.00 80.99 96  A 1 
ATOM 743  C C   . ILE A 1 96  ? -23.247 -28.039 42.611  1.00 79.90 96  A 1 
ATOM 744  O O   . ILE A 1 96  ? -23.944 -28.855 43.210  1.00 77.06 96  A 1 
ATOM 745  C CB  . ILE A 1 96  ? -21.901 -28.811 40.575  1.00 80.66 96  A 1 
ATOM 746  C CG1 . ILE A 1 96  ? -21.962 -29.037 39.046  1.00 76.57 96  A 1 
ATOM 747  C CG2 . ILE A 1 96  ? -21.720 -30.169 41.282  1.00 76.60 96  A 1 
ATOM 748  C CD1 . ILE A 1 96  ? -20.621 -29.456 38.427  1.00 70.99 96  A 1 
ATOM 749  N N   . PHE A 1 97  ? -22.550 -27.102 43.253  1.00 79.23 97  A 1 
ATOM 750  C CA  . PHE A 1 97  ? -22.269 -27.147 44.697  1.00 76.60 97  A 1 
ATOM 751  C C   . PHE A 1 97  ? -22.975 -26.076 45.542  1.00 74.99 97  A 1 
ATOM 752  O O   . PHE A 1 97  ? -22.973 -26.203 46.765  1.00 69.95 97  A 1 
ATOM 753  C CB  . PHE A 1 97  ? -20.748 -27.115 44.906  1.00 75.42 97  A 1 
ATOM 754  C CG  . PHE A 1 97  ? -20.028 -28.335 44.361  1.00 73.81 97  A 1 
ATOM 755  C CD1 . PHE A 1 97  ? -20.141 -29.572 45.022  1.00 71.32 97  A 1 
ATOM 756  C CD2 . PHE A 1 97  ? -19.257 -28.244 43.187  1.00 71.13 97  A 1 
ATOM 757  C CE1 . PHE A 1 97  ? -19.491 -30.708 44.511  1.00 67.79 97  A 1 
ATOM 758  C CE2 . PHE A 1 97  ? -18.606 -29.380 42.672  1.00 67.23 97  A 1 
ATOM 759  C CZ  . PHE A 1 97  ? -18.723 -30.614 43.333  1.00 68.64 97  A 1 
ATOM 760  N N   . HIS A 1 98  ? -23.607 -25.050 44.957  1.00 76.64 98  A 1 
ATOM 761  C CA  . HIS A 1 98  ? -24.184 -23.922 45.703  1.00 74.29 98  A 1 
ATOM 762  C C   . HIS A 1 98  ? -25.707 -23.772 45.489  1.00 73.81 98  A 1 
ATOM 763  O O   . HIS A 1 98  ? -26.138 -23.326 44.423  1.00 68.05 98  A 1 
ATOM 764  C CB  . HIS A 1 98  ? -23.402 -22.635 45.372  1.00 70.37 98  A 1 
ATOM 765  C CG  . HIS A 1 98  ? -22.898 -21.940 46.609  1.00 65.03 98  A 1 
ATOM 766  N ND1 . HIS A 1 98  ? -23.596 -21.052 47.390  1.00 57.85 98  A 1 
ATOM 767  C CD2 . HIS A 1 98  ? -21.663 -22.095 47.172  1.00 56.42 98  A 1 
ATOM 768  C CE1 . HIS A 1 98  ? -22.797 -20.668 48.401  1.00 52.20 98  A 1 
ATOM 769  N NE2 . HIS A 1 98  ? -21.607 -21.282 48.310  1.00 53.33 98  A 1 
ATOM 770  N N   . PRO A 1 99  ? -26.571 -24.103 46.483  1.00 68.71 99  A 1 
ATOM 771  C CA  . PRO A 1 99  ? -27.984 -23.711 46.457  1.00 67.17 99  A 1 
ATOM 772  C C   . PRO A 1 99  ? -28.124 -22.178 46.561  1.00 66.94 99  A 1 
ATOM 773  O O   . PRO A 1 99  ? -27.420 -21.583 47.374  1.00 62.03 99  A 1 
ATOM 774  C CB  . PRO A 1 99  ? -28.634 -24.424 47.647  1.00 63.77 99  A 1 
ATOM 775  C CG  . PRO A 1 99  ? -27.624 -25.503 48.049  1.00 61.41 99  A 1 
ATOM 776  C CD  . PRO A 1 99  ? -26.281 -24.913 47.643  1.00 65.01 99  A 1 
ATOM 777  N N   . PRO A 1 100 ? -29.004 -21.505 45.811  1.00 68.24 100 A 1 
ATOM 778  C CA  . PRO A 1 100 ? -30.114 -22.038 45.005  1.00 67.30 100 A 1 
ATOM 779  C C   . PRO A 1 100 ? -29.787 -22.349 43.528  1.00 68.29 100 A 1 
ATOM 780  O O   . PRO A 1 100 ? -30.657 -22.843 42.812  1.00 61.56 100 A 1 
ATOM 781  C CB  . PRO A 1 100 ? -31.192 -20.956 45.119  1.00 62.42 100 A 1 
ATOM 782  C CG  . PRO A 1 100 ? -30.375 -19.666 45.138  1.00 59.17 100 A 1 
ATOM 783  C CD  . PRO A 1 100 ? -29.124 -20.062 45.925  1.00 62.14 100 A 1 
ATOM 784  N N   . ASP A 1 101 ? -28.557 -22.106 43.056  1.00 64.01 101 A 1 
ATOM 785  C CA  . ASP A 1 101 ? -28.166 -22.335 41.655  1.00 63.81 101 A 1 
ATOM 786  C C   . ASP A 1 101 ? -28.202 -23.822 41.244  1.00 63.88 101 A 1 
ATOM 787  O O   . ASP A 1 101 ? -28.399 -24.140 40.071  1.00 59.45 101 A 1 
ATOM 788  C CB  . ASP A 1 101 ? -26.773 -21.742 41.401  1.00 60.37 101 A 1 
ATOM 789  C CG  . ASP A 1 101 ? -26.765 -20.214 41.456  1.00 57.16 101 A 1 
ATOM 790  O OD1 . ASP A 1 101 ? -27.642 -19.608 40.797  1.00 55.14 101 A 1 
ATOM 791  O OD2 . ASP A 1 101 ? -25.865 -19.677 42.133  1.00 55.39 101 A 1 
ATOM 792  N N   . THR A 1 102 ? -28.116 -24.740 42.213  1.00 66.91 102 A 1 
ATOM 793  C CA  . THR A 1 102 ? -28.266 -26.192 41.995  1.00 65.18 102 A 1 
ATOM 794  C C   . THR A 1 102 ? -29.667 -26.618 41.533  1.00 65.68 102 A 1 
ATOM 795  O O   . THR A 1 102 ? -29.830 -27.704 40.974  1.00 60.46 102 A 1 
ATOM 796  C CB  . THR A 1 102 ? -27.917 -26.974 43.269  1.00 59.22 102 A 1 
ATOM 797  O OG1 . THR A 1 102 ? -28.659 -26.486 44.364  1.00 54.28 102 A 1 
ATOM 798  C CG2 . THR A 1 102 ? -26.446 -26.865 43.641  1.00 53.07 102 A 1 
ATOM 799  N N   . ILE A 1 103 ? -30.695 -25.776 41.712  1.00 66.56 103 A 1 
ATOM 800  C CA  . ILE A 1 103 ? -32.089 -26.033 41.305  1.00 64.39 103 A 1 
ATOM 801  C C   . ILE A 1 103 ? -32.310 -25.574 39.846  1.00 64.67 103 A 1 
ATOM 802  O O   . ILE A 1 103 ? -33.239 -24.840 39.522  1.00 56.71 103 A 1 
ATOM 803  C CB  . ILE A 1 103 ? -33.109 -25.445 42.322  1.00 59.03 103 A 1 
ATOM 804  C CG1 . ILE A 1 103 ? -32.710 -25.764 43.786  1.00 53.12 103 A 1 
ATOM 805  C CG2 . ILE A 1 103 ? -34.518 -26.015 42.052  1.00 51.88 103 A 1 
ATOM 806  C CD1 . ILE A 1 103 ? -33.620 -25.125 44.844  1.00 47.01 103 A 1 
ATOM 807  N N   . GLY A 1 104 ? -31.420 -25.951 38.941  1.00 66.24 104 A 1 
ATOM 808  C CA  . GLY A 1 104 ? -31.530 -25.682 37.501  1.00 64.90 104 A 1 
ATOM 809  C C   . GLY A 1 104 ? -31.250 -24.234 37.053  1.00 67.24 104 A 1 
ATOM 810  O O   . GLY A 1 104 ? -31.131 -24.001 35.851  1.00 61.23 104 A 1 
ATOM 811  N N   . ARG A 1 105 ? -31.090 -23.276 37.957  1.00 70.24 105 A 1 
ATOM 812  C CA  . ARG A 1 105 ? -30.884 -21.845 37.656  1.00 70.41 105 A 1 
ATOM 813  C C   . ARG A 1 105 ? -29.449 -21.492 37.226  1.00 72.67 105 A 1 
ATOM 814  O O   . ARG A 1 105 ? -29.267 -20.546 36.471  1.00 65.76 105 A 1 
ATOM 815  C CB  . ARG A 1 105 ? -31.303 -21.004 38.872  1.00 64.90 105 A 1 
ATOM 816  C CG  . ARG A 1 105 ? -32.822 -20.985 39.062  1.00 58.86 105 A 1 
ATOM 817  C CD  . ARG A 1 105 ? -33.199 -20.143 40.290  1.00 55.86 105 A 1 
ATOM 818  N NE  . ARG A 1 105 ? -34.630 -19.829 40.280  1.00 50.96 105 A 1 
ATOM 819  C CZ  . ARG A 1 105 ? -35.344 -19.275 41.232  1.00 44.34 105 A 1 
ATOM 820  N NH1 . ARG A 1 105 ? -34.867 -19.041 42.426  1.00 42.59 105 A 1 
ATOM 821  N NH2 . ARG A 1 105 ? -36.574 -18.931 40.972  1.00 41.20 105 A 1 
ATOM 822  N N   . GLY A 1 106 ? -28.447 -22.249 37.659  1.00 72.24 106 A 1 
ATOM 823  C CA  . GLY A 1 106 ? -27.036 -21.971 37.330  1.00 74.70 106 A 1 
ATOM 824  C C   . GLY A 1 106 ? -26.602 -22.435 35.933  1.00 79.14 106 A 1 
ATOM 825  O O   . GLY A 1 106 ? -25.779 -21.788 35.285  1.00 76.90 106 A 1 
ATOM 826  N N   . TRP A 1 107 ? -27.173 -23.529 35.426  1.00 80.27 107 A 1 
ATOM 827  C CA  . TRP A 1 107 ? -26.779 -24.120 34.136  1.00 81.47 107 A 1 
ATOM 828  C C   . TRP A 1 107 ? -27.001 -23.221 32.906  1.00 82.85 107 A 1 
ATOM 829  O O   . TRP A 1 107 ? -26.103 -23.171 32.061  1.00 80.94 107 A 1 
ATOM 830  C CB  . TRP A 1 107 ? -27.454 -25.483 33.957  1.00 81.13 107 A 1 
ATOM 831  C CG  . TRP A 1 107 ? -26.864 -26.553 34.814  1.00 80.84 107 A 1 
ATOM 832  C CD1 . TRP A 1 107 ? -27.414 -27.087 35.930  1.00 76.42 107 A 1 
ATOM 833  C CD2 . TRP A 1 107 ? -25.580 -27.219 34.645  1.00 78.87 107 A 1 
ATOM 834  N NE1 . TRP A 1 107 ? -26.570 -28.040 36.456  1.00 75.08 107 A 1 
ATOM 835  C CE2 . TRP A 1 107 ? -25.420 -28.162 35.704  1.00 76.50 107 A 1 
ATOM 836  C CE3 . TRP A 1 107 ? -24.537 -27.125 33.697  1.00 75.14 107 A 1 
ATOM 837  C CZ2 . TRP A 1 107 ? -24.282 -28.976 35.820  1.00 75.50 107 A 1 
ATOM 838  C CZ3 . TRP A 1 107 ? -23.389 -27.937 33.806  1.00 74.09 107 A 1 
ATOM 839  C CH2 . TRP A 1 107 ? -23.260 -28.860 34.862  1.00 73.36 107 A 1 
ATOM 840  N N   . PRO A 1 108 ? -28.109 -22.463 32.785  1.00 79.38 108 A 1 
ATOM 841  C CA  . PRO A 1 108 ? -28.277 -21.495 31.701  1.00 78.98 108 A 1 
ATOM 842  C C   . PRO A 1 108 ? -27.144 -20.461 31.642  1.00 79.59 108 A 1 
ATOM 843  O O   . PRO A 1 108 ? -26.671 -20.137 30.549  1.00 78.01 108 A 1 
ATOM 844  C CB  . PRO A 1 108 ? -29.631 -20.832 31.954  1.00 78.09 108 A 1 
ATOM 845  C CG  . PRO A 1 108 ? -30.417 -21.905 32.707  1.00 73.23 108 A 1 
ATOM 846  C CD  . PRO A 1 108 ? -29.338 -22.561 33.559  1.00 76.44 108 A 1 
ATOM 847  N N   . LYS A 1 109 ? -26.642 -20.001 32.796  1.00 76.89 109 A 1 
ATOM 848  C CA  . LYS A 1 109 ? -25.523 -19.049 32.882  1.00 75.78 109 A 1 
ATOM 849  C C   . LYS A 1 109 ? -24.243 -19.651 32.289  1.00 77.68 109 A 1 
ATOM 850  O O   . LYS A 1 109 ? -23.593 -19.026 31.450  1.00 76.72 109 A 1 
ATOM 851  C CB  . LYS A 1 109 ? -25.319 -18.565 34.339  1.00 73.14 109 A 1 
ATOM 852  C CG  . LYS A 1 109 ? -26.567 -17.888 34.953  1.00 67.72 109 A 1 
ATOM 853  C CD  . LYS A 1 109 ? -26.330 -17.275 36.353  1.00 65.03 109 A 1 
ATOM 854  C CE  . LYS A 1 109 ? -27.621 -16.588 36.839  1.00 58.62 109 A 1 
ATOM 855  N NZ  . LYS A 1 109 ? -27.499 -15.834 38.118  1.00 52.54 109 A 1 
ATOM 856  N N   . VAL A 1 110 ? -23.923 -20.893 32.639  1.00 81.73 110 A 1 
ATOM 857  C CA  . VAL A 1 110 ? -22.761 -21.630 32.103  1.00 82.93 110 A 1 
ATOM 858  C C   . VAL A 1 110 ? -22.862 -21.795 30.584  1.00 84.38 110 A 1 
ATOM 859  O O   . VAL A 1 110 ? -21.904 -21.513 29.863  1.00 83.89 110 A 1 
ATOM 860  C CB  . VAL A 1 110 ? -22.628 -23.016 32.764  1.00 82.82 110 A 1 
ATOM 861  C CG1 . VAL A 1 110 ? -21.408 -23.792 32.244  1.00 77.34 110 A 1 
ATOM 862  C CG2 . VAL A 1 110 ? -22.486 -22.907 34.278  1.00 78.78 110 A 1 
ATOM 863  N N   . LEU A 1 111 ? -24.030 -22.216 30.096  1.00 85.38 111 A 1 
ATOM 864  C CA  . LEU A 1 111 ? -24.268 -22.433 28.667  1.00 85.28 111 A 1 
ATOM 865  C C   . LEU A 1 111 ? -24.124 -21.144 27.854  1.00 85.13 111 A 1 
ATOM 866  O O   . LEU A 1 111 ? -23.544 -21.180 26.770  1.00 83.78 111 A 1 
ATOM 867  C CB  . LEU A 1 111 ? -25.662 -23.046 28.460  1.00 84.83 111 A 1 
ATOM 868  C CG  . LEU A 1 111 ? -25.779 -24.523 28.877  1.00 76.58 111 A 1 
ATOM 869  C CD1 . LEU A 1 111 ? -27.245 -24.956 28.788  1.00 71.25 111 A 1 
ATOM 870  C CD2 . LEU A 1 111 ? -24.952 -25.445 27.981  1.00 69.85 111 A 1 
ATOM 871  N N   . ILE A 1 112 ? -24.594 -20.004 28.364  1.00 78.99 112 A 1 
ATOM 872  C CA  . ILE A 1 112 ? -24.458 -18.705 27.690  1.00 78.18 112 A 1 
ATOM 873  C C   . ILE A 1 112 ? -22.989 -18.297 27.585  1.00 79.17 112 A 1 
ATOM 874  O O   . ILE A 1 112 ? -22.535 -17.953 26.493  1.00 78.25 112 A 1 
ATOM 875  C CB  . ILE A 1 112 ? -25.325 -17.636 28.385  1.00 76.70 112 A 1 
ATOM 876  C CG1 . ILE A 1 112 ? -26.802 -17.923 28.038  1.00 70.73 112 A 1 
ATOM 877  C CG2 . ILE A 1 112 ? -24.941 -16.211 27.953  1.00 69.59 112 A 1 
ATOM 878  C CD1 . ILE A 1 112 ? -27.792 -17.106 28.860  1.00 62.82 112 A 1 
ATOM 879  N N   . ILE A 1 113 ? -22.229 -18.382 28.678  1.00 79.59 113 A 1 
ATOM 880  C CA  . ILE A 1 113 ? -20.804 -18.015 28.660  1.00 79.71 113 A 1 
ATOM 881  C C   . ILE A 1 113 ? -20.033 -18.900 27.666  1.00 82.16 113 A 1 
ATOM 882  O O   . ILE A 1 113 ? -19.287 -18.385 26.829  1.00 82.35 113 A 1 
ATOM 883  C CB  . ILE A 1 113 ? -20.195 -18.074 30.079  1.00 78.14 113 A 1 
ATOM 884  C CG1 . ILE A 1 113 ? -20.881 -17.075 31.042  1.00 74.40 113 A 1 
ATOM 885  C CG2 . ILE A 1 113 ? -18.691 -17.745 30.015  1.00 73.30 113 A 1 
ATOM 886  C CD1 . ILE A 1 113 ? -20.565 -17.333 32.522  1.00 68.42 113 A 1 
ATOM 887  N N   . LEU A 1 114 ? -20.248 -20.216 27.694  1.00 85.21 114 A 1 
ATOM 888  C CA  . LEU A 1 114 ? -19.606 -21.138 26.750  1.00 86.51 114 A 1 
ATOM 889  C C   . LEU A 1 114 ? -20.039 -20.889 25.301  1.00 87.41 114 A 1 
ATOM 890  O O   . LEU A 1 114 ? -19.204 -20.946 24.398  1.00 86.78 114 A 1 
ATOM 891  C CB  . LEU A 1 114 ? -19.911 -22.591 27.149  1.00 86.82 114 A 1 
ATOM 892  C CG  . LEU A 1 114 ? -19.172 -23.078 28.410  1.00 82.38 114 A 1 
ATOM 893  C CD1 . LEU A 1 114 ? -19.646 -24.492 28.747  1.00 77.10 114 A 1 
ATOM 894  C CD2 . LEU A 1 114 ? -17.654 -23.121 28.214  1.00 76.28 114 A 1 
ATOM 895  N N   . SER A 1 115 ? -21.316 -20.571 25.064  1.00 85.87 115 A 1 
ATOM 896  C CA  . SER A 1 115 ? -21.815 -20.236 23.724  1.00 84.38 115 A 1 
ATOM 897  C C   . SER A 1 115 ? -21.119 -18.997 23.170  1.00 84.81 115 A 1 
ATOM 898  O O   . SER A 1 115 ? -20.745 -18.985 22.001  1.00 83.35 115 A 1 
ATOM 899  C CB  . SER A 1 115 ? -23.325 -20.007 23.732  1.00 83.03 115 A 1 
ATOM 900  O OG  . SER A 1 115 ? -23.999 -21.180 24.135  1.00 74.08 115 A 1 
ATOM 901  N N   . ILE A 1 116 ? -20.870 -17.994 24.004  1.00 80.37 116 A 1 
ATOM 902  C CA  . ILE A 1 116 ? -20.147 -16.785 23.602  1.00 78.90 116 A 1 
ATOM 903  C C   . ILE A 1 116 ? -18.688 -17.098 23.267  1.00 80.59 116 A 1 
ATOM 904  O O   . ILE A 1 116 ? -18.192 -16.620 22.249  1.00 79.52 116 A 1 
ATOM 905  C CB  . ILE A 1 116 ? -20.311 -15.692 24.679  1.00 76.27 116 A 1 
ATOM 906  C CG1 . ILE A 1 116 ? -21.778 -15.197 24.632  1.00 71.62 116 A 1 
ATOM 907  C CG2 . ILE A 1 116 ? -19.324 -14.533 24.445  1.00 68.62 116 A 1 
ATOM 908  C CD1 . ILE A 1 116 ? -22.193 -14.352 25.832  1.00 63.40 116 A 1 
ATOM 909  N N   . VAL A 1 117 ? -18.019 -17.952 24.048  1.00 84.40 117 A 1 
ATOM 910  C CA  . VAL A 1 117 ? -16.665 -18.428 23.714  1.00 85.34 117 A 1 
ATOM 911  C C   . VAL A 1 117 ? -16.655 -19.090 22.336  1.00 86.92 117 A 1 
ATOM 912  O O   . VAL A 1 117 ? -15.836 -18.738 21.487  1.00 86.41 117 A 1 
ATOM 913  C CB  . VAL A 1 117 ? -16.122 -19.395 24.786  1.00 85.65 117 A 1 
ATOM 914  C CG1 . VAL A 1 117 ? -14.797 -20.049 24.370  1.00 81.19 117 A 1 
ATOM 915  C CG2 . VAL A 1 117 ? -15.872 -18.667 26.112  1.00 81.11 117 A 1 
ATOM 916  N N   . VAL A 1 118 ? -17.595 -20.007 22.083  1.00 89.78 118 A 1 
ATOM 917  C CA  . VAL A 1 118 ? -17.703 -20.702 20.792  1.00 90.09 118 A 1 
ATOM 918  C C   . VAL A 1 118 ? -17.986 -19.716 19.659  1.00 89.40 118 A 1 
ATOM 919  O O   . VAL A 1 118 ? -17.314 -19.772 18.630  1.00 87.74 118 A 1 
ATOM 920  C CB  . VAL A 1 118 ? -18.767 -21.812 20.854  1.00 90.89 118 A 1 
ATOM 921  C CG1 . VAL A 1 118 ? -19.025 -22.453 19.484  1.00 85.53 118 A 1 
ATOM 922  C CG2 . VAL A 1 118 ? -18.319 -22.937 21.798  1.00 85.47 118 A 1 
ATOM 923  N N   . ILE A 1 119 ? -18.936 -18.791 19.838  1.00 84.94 119 A 1 
ATOM 924  C CA  . ILE A 1 119 ? -19.285 -17.777 18.835  1.00 82.59 119 A 1 
ATOM 925  C C   . ILE A 1 119 ? -18.078 -16.891 18.520  1.00 82.30 119 A 1 
ATOM 926  O O   . ILE A 1 119 ? -17.779 -16.693 17.346  1.00 80.69 119 A 1 
ATOM 927  C CB  . ILE A 1 119 ? -20.514 -16.954 19.287  1.00 81.19 119 A 1 
ATOM 928  C CG1 . ILE A 1 119 ? -21.791 -17.825 19.217  1.00 76.67 119 A 1 
ATOM 929  C CG2 . ILE A 1 119 ? -20.705 -15.690 18.424  1.00 75.09 119 A 1 
ATOM 930  C CD1 . ILE A 1 119 ? -22.982 -17.242 19.990  1.00 68.51 119 A 1 
ATOM 931  N N   . ASN A 1 120 ? -17.355 -16.403 19.532  1.00 83.03 120 A 1 
ATOM 932  C CA  . ASN A 1 120 ? -16.186 -15.547 19.341  1.00 79.60 120 A 1 
ATOM 933  C C   . ASN A 1 120 ? -15.078 -16.265 18.567  1.00 79.44 120 A 1 
ATOM 934  O O   . ASN A 1 120 ? -14.555 -15.718 17.594  1.00 77.15 120 A 1 
ATOM 935  C CB  . ASN A 1 120 ? -15.686 -15.040 20.710  1.00 76.55 120 A 1 
ATOM 936  C CG  . ASN A 1 120 ? -16.528 -13.905 21.279  1.00 69.99 120 A 1 
ATOM 937  O OD1 . ASN A 1 120 ? -17.396 -13.346 20.630  1.00 66.32 120 A 1 
ATOM 938  N ND2 . ASN A 1 120 ? -16.258 -13.499 22.498  1.00 64.65 120 A 1 
ATOM 939  N N   . VAL A 1 121 ? -14.764 -17.512 18.930  1.00 85.79 121 A 1 
ATOM 940  C CA  . VAL A 1 121 ? -13.754 -18.315 18.224  1.00 86.53 121 A 1 
ATOM 941  C C   . VAL A 1 121 ? -14.190 -18.603 16.784  1.00 87.04 121 A 1 
ATOM 942  O O   . VAL A 1 121 ? -13.421 -18.379 15.850  1.00 85.92 121 A 1 
ATOM 943  C CB  . VAL A 1 121 ? -13.453 -19.616 18.991  1.00 87.36 121 A 1 
ATOM 944  C CG1 . VAL A 1 121 ? -12.494 -20.528 18.212  1.00 82.76 121 A 1 
ATOM 945  C CG2 . VAL A 1 121 ? -12.796 -19.321 20.346  1.00 82.99 121 A 1 
ATOM 946  N N   . CYS A 1 122 ? -15.443 -19.045 16.582  1.00 88.17 122 A 1 
ATOM 947  C CA  . CYS A 1 122 ? -15.970 -19.320 15.244  1.00 87.55 122 A 1 
ATOM 948  C C   . CYS A 1 122 ? -15.997 -18.065 14.367  1.00 86.46 122 A 1 
ATOM 949  O O   . CYS A 1 122 ? -15.607 -18.129 13.203  1.00 84.75 122 A 1 
ATOM 950  C CB  . CYS A 1 122 ? -17.379 -19.919 15.360  1.00 88.59 122 A 1 
ATOM 951  S SG  . CYS A 1 122 ? -17.281 -21.644 15.919  1.00 82.21 122 A 1 
ATOM 952  N N   . LEU A 1 123 ? -16.437 -16.923 14.909  1.00 80.32 123 A 1 
ATOM 953  C CA  . LEU A 1 123 ? -16.514 -15.663 14.177  1.00 77.23 123 A 1 
ATOM 954  C C   . LEU A 1 123 ? -15.120 -15.136 13.830  1.00 77.77 123 A 1 
ATOM 955  O O   . LEU A 1 123 ? -14.903 -14.736 12.686  1.00 75.45 123 A 1 
ATOM 956  C CB  . LEU A 1 123 ? -17.340 -14.659 15.001  1.00 74.54 123 A 1 
ATOM 957  C CG  . LEU A 1 123 ? -17.633 -13.328 14.283  1.00 67.48 123 A 1 
ATOM 958  C CD1 . LEU A 1 123 ? -18.493 -13.520 13.031  1.00 62.59 123 A 1 
ATOM 959  C CD2 . LEU A 1 123 ? -18.389 -12.393 15.230  1.00 60.64 123 A 1 
ATOM 960  N N   . GLY A 1 124 ? -14.172 -15.200 14.767  1.00 79.96 124 A 1 
ATOM 961  C CA  . GLY A 1 124 ? -12.776 -14.822 14.537  1.00 77.46 124 A 1 
ATOM 962  C C   . GLY A 1 124 ? -12.139 -15.638 13.411  1.00 78.62 124 A 1 
ATOM 963  O O   . GLY A 1 124 ? -11.684 -15.074 12.415  1.00 76.90 124 A 1 
ATOM 964  N N   . VAL A 1 125 ? -12.222 -16.968 13.499  1.00 82.77 125 A 1 
ATOM 965  C CA  . VAL A 1 125 ? -11.691 -17.884 12.471  1.00 83.69 125 A 1 
ATOM 966  C C   . VAL A 1 125 ? -12.390 -17.686 11.122  1.00 83.80 125 A 1 
ATOM 967  O O   . VAL A 1 125 ? -11.736 -17.699 10.075  1.00 82.72 125 A 1 
ATOM 968  C CB  . VAL A 1 125 ? -11.825 -19.344 12.939  1.00 84.72 125 A 1 
ATOM 969  C CG1 . VAL A 1 125 ? -11.441 -20.351 11.848  1.00 78.69 125 A 1 
ATOM 970  C CG2 . VAL A 1 125 ? -10.916 -19.625 14.143  1.00 79.62 125 A 1 
ATOM 971  N N   . TYR A 1 126 ? -13.720 -17.488 11.112  1.00 84.49 126 A 1 
ATOM 972  C CA  . TYR A 1 126 ? -14.482 -17.258 9.886   1.00 82.71 126 A 1 
ATOM 973  C C   . TYR A 1 126 ? -14.071 -15.955 9.198   1.00 82.09 126 A 1 
ATOM 974  O O   . TYR A 1 126 ? -13.841 -15.949 7.986   1.00 79.53 126 A 1 
ATOM 975  C CB  . TYR A 1 126 ? -15.983 -17.260 10.196  1.00 82.76 126 A 1 
ATOM 976  C CG  . TYR A 1 126 ? -16.850 -16.942 8.990   1.00 80.89 126 A 1 
ATOM 977  C CD1 . TYR A 1 126 ? -17.376 -15.644 8.821   1.00 75.71 126 A 1 
ATOM 978  C CD2 . TYR A 1 126 ? -17.102 -17.933 8.023   1.00 74.66 126 A 1 
ATOM 979  C CE1 . TYR A 1 126 ? -18.163 -15.347 7.692   1.00 72.52 126 A 1 
ATOM 980  C CE2 . TYR A 1 126 ? -17.886 -17.638 6.890   1.00 72.55 126 A 1 
ATOM 981  C CZ  . TYR A 1 126 ? -18.421 -16.344 6.727   1.00 75.01 126 A 1 
ATOM 982  O OH  . TYR A 1 126 ? -19.182 -16.058 5.637   1.00 73.46 126 A 1 
ATOM 983  N N   . GLN A 1 127 ? -13.959 -14.858 9.947   1.00 73.72 127 A 1 
ATOM 984  C CA  . GLN A 1 127 ? -13.570 -13.561 9.393   1.00 70.51 127 A 1 
ATOM 985  C C   . GLN A 1 127 ? -12.134 -13.564 8.876   1.00 71.65 127 A 1 
ATOM 986  O O   . GLN A 1 127 ? -11.899 -13.114 7.757   1.00 70.17 127 A 1 
ATOM 987  C CB  . GLN A 1 127 ? -13.746 -12.456 10.434  1.00 66.55 127 A 1 
ATOM 988  C CG  . GLN A 1 127 ? -15.226 -12.106 10.668  1.00 59.55 127 A 1 
ATOM 989  C CD  . GLN A 1 127 ? -15.394 -10.867 11.541  1.00 56.56 127 A 1 
ATOM 990  O OE1 . GLN A 1 127 ? -14.445 -10.221 11.931  1.00 52.48 127 A 1 
ATOM 991  N NE2 . GLN A 1 127 ? -16.604 -10.458 11.840  1.00 48.93 127 A 1 
ATOM 992  N N   . GLU A 1 128 ? -11.200 -14.118 9.637   1.00 73.23 128 A 1 
ATOM 993  C CA  . GLU A 1 128 ? -9.807  -14.257 9.218   1.00 73.56 128 A 1 
ATOM 994  C C   . GLU A 1 128 ? -9.698  -15.089 7.932   1.00 75.14 128 A 1 
ATOM 995  O O   . GLU A 1 128 ? -9.119  -14.640 6.940   1.00 72.79 128 A 1 
ATOM 996  C CB  . GLU A 1 128 ? -9.010  -14.878 10.373  1.00 70.88 128 A 1 
ATOM 997  C CG  . GLU A 1 128 ? -7.503  -14.860 10.090  1.00 63.81 128 A 1 
ATOM 998  C CD  . GLU A 1 128 ? -6.670  -15.497 11.216  1.00 64.59 128 A 1 
ATOM 999  O OE1 . GLU A 1 128 ? -5.454  -15.667 10.977  1.00 58.45 128 A 1 
ATOM 1000 O OE2 . GLU A 1 128 ? -7.240  -15.855 12.264  1.00 58.77 128 A 1 
ATOM 1001 N N   . SER A 1 129 ? -10.372 -16.249 7.890   1.00 76.38 129 A 1 
ATOM 1002 C CA  . SER A 1 129 ? -10.377 -17.120 6.708   1.00 76.87 129 A 1 
ATOM 1003 C C   . SER A 1 129 ? -11.030 -16.463 5.490   1.00 77.20 129 A 1 
ATOM 1004 O O   . SER A 1 129 ? -10.615 -16.699 4.354   1.00 75.70 129 A 1 
ATOM 1005 C CB  . SER A 1 129 ? -11.123 -18.425 7.000   1.00 77.62 129 A 1 
ATOM 1006 O OG  . SER A 1 129 ? -10.531 -19.129 8.070   1.00 70.51 129 A 1 
ATOM 1007 N N   . LYS A 1 130 ? -12.073 -15.642 5.690   1.00 73.77 130 A 1 
ATOM 1008 C CA  . LYS A 1 130 ? -12.734 -14.902 4.607   1.00 72.43 130 A 1 
ATOM 1009 C C   . LYS A 1 130 ? -11.848 -13.780 4.073   1.00 73.01 130 A 1 
ATOM 1010 O O   . LYS A 1 130 ? -11.787 -13.598 2.859   1.00 70.80 130 A 1 
ATOM 1011 C CB  . LYS A 1 130 ? -14.094 -14.391 5.096   1.00 69.93 130 A 1 
ATOM 1012 C CG  . LYS A 1 130 ? -14.932 -13.800 3.958   1.00 62.87 130 A 1 
ATOM 1013 C CD  . LYS A 1 130 ? -16.316 -13.394 4.474   1.00 60.95 130 A 1 
ATOM 1014 C CE  . LYS A 1 130 ? -17.175 -12.847 3.332   1.00 53.42 130 A 1 
ATOM 1015 N NZ  . LYS A 1 130 ? -18.530 -12.481 3.812   1.00 47.60 130 A 1 
ATOM 1016 N N   . ALA A 1 131 ? -11.154 -13.066 4.949   1.00 69.95 131 A 1 
ATOM 1017 C CA  . ALA A 1 131 ? -10.208 -12.023 4.571   1.00 67.45 131 A 1 
ATOM 1018 C C   . ALA A 1 131 ? -9.019  -12.599 3.786   1.00 68.21 131 A 1 
ATOM 1019 O O   . ALA A 1 131 ? -8.675  -12.070 2.731   1.00 67.33 131 A 1 
ATOM 1020 C CB  . ALA A 1 131 ? -9.765  -11.287 5.838   1.00 65.65 131 A 1 
ATOM 1021 N N   . GLU A 1 132 ? -8.458  -13.727 4.229   1.00 70.22 132 A 1 
ATOM 1022 C CA  . GLU A 1 132 ? -7.400  -14.436 3.499   1.00 70.54 132 A 1 
ATOM 1023 C C   . GLU A 1 132 ? -7.859  -14.898 2.113   1.00 71.25 132 A 1 
ATOM 1024 O O   . GLU A 1 132 ? -7.189  -14.616 1.126   1.00 70.76 132 A 1 
ATOM 1025 C CB  . GLU A 1 132 ? -6.941  -15.665 4.282   1.00 69.65 132 A 1 
ATOM 1026 C CG  . GLU A 1 132 ? -6.051  -15.327 5.482   1.00 64.80 132 A 1 
ATOM 1027 C CD  . GLU A 1 132 ? -5.608  -16.602 6.213   1.00 65.01 132 A 1 
ATOM 1028 O OE1 . GLU A 1 132 ? -4.741  -16.532 7.101   1.00 58.99 132 A 1 
ATOM 1029 O OE2 . GLU A 1 132 ? -6.169  -17.696 5.948   1.00 58.31 132 A 1 
ATOM 1030 N N   . LYS A 1 133 ? -9.035  -15.541 2.005   1.00 70.88 133 A 1 
ATOM 1031 C CA  . LYS A 1 133 ? -9.585  -15.983 0.713   1.00 70.96 133 A 1 
ATOM 1032 C C   . LYS A 1 133 ? -9.818  -14.820 -0.247  1.00 70.05 133 A 1 
ATOM 1033 O O   . LYS A 1 133 ? -9.569  -14.957 -1.440  1.00 69.10 133 A 1 
ATOM 1034 C CB  . LYS A 1 133 ? -10.901 -16.741 0.920   1.00 71.08 133 A 1 
ATOM 1035 C CG  . LYS A 1 133 ? -10.668 -18.167 1.422   1.00 66.23 133 A 1 
ATOM 1036 C CD  . LYS A 1 133 ? -12.010 -18.870 1.634   1.00 65.70 133 A 1 
ATOM 1037 C CE  . LYS A 1 133 ? -11.767 -20.290 2.143   1.00 58.03 133 A 1 
ATOM 1038 N NZ  . LYS A 1 133 ? -13.034 -21.044 2.293   1.00 50.30 133 A 1 
ATOM 1039 N N   . ALA A 1 134 ? -10.316 -13.692 0.254   1.00 69.47 134 A 1 
ATOM 1040 C CA  . ALA A 1 134 ? -10.498 -12.494 -0.555  1.00 65.44 134 A 1 
ATOM 1041 C C   . ALA A 1 134 ? -9.150  -11.951 -1.046  1.00 65.15 134 A 1 
ATOM 1042 O O   . ALA A 1 134 ? -9.019  -11.621 -2.221  1.00 65.20 134 A 1 
ATOM 1043 C CB  . ALA A 1 134 ? -11.278 -11.457 0.260   1.00 64.20 134 A 1 
ATOM 1044 N N   . LEU A 1 135 ? -8.137  -11.931 -0.182  1.00 66.30 135 A 1 
ATOM 1045 C CA  . LEU A 1 135 ? -6.789  -11.501 -0.538  1.00 65.08 135 A 1 
ATOM 1046 C C   . LEU A 1 135 ? -6.153  -12.427 -1.586  1.00 66.51 135 A 1 
ATOM 1047 O O   . LEU A 1 135 ? -5.591  -11.940 -2.561  1.00 66.52 135 A 1 
ATOM 1048 C CB  . LEU A 1 135 ? -5.949  -11.424 0.746   1.00 64.59 135 A 1 
ATOM 1049 C CG  . LEU A 1 135 ? -4.566  -10.787 0.545   1.00 58.12 135 A 1 
ATOM 1050 C CD1 . LEU A 1 135 ? -4.675  -9.297  0.224   1.00 52.83 135 A 1 
ATOM 1051 C CD2 . LEU A 1 135 ? -3.747  -10.941 1.823   1.00 55.87 135 A 1 
ATOM 1052 N N   . ASP A 1 136 ? -6.291  -13.741 -1.432  1.00 70.34 136 A 1 
ATOM 1053 C CA  . ASP A 1 136 ? -5.796  -14.728 -2.397  1.00 70.56 136 A 1 
ATOM 1054 C C   . ASP A 1 136 ? -6.458  -14.577 -3.768  1.00 70.08 136 A 1 
ATOM 1055 O O   . ASP A 1 136 ? -5.782  -14.629 -4.793  1.00 68.93 136 A 1 
ATOM 1056 C CB  . ASP A 1 136 ? -6.073  -16.145 -1.893  1.00 69.63 136 A 1 
ATOM 1057 C CG  . ASP A 1 136 ? -5.250  -16.579 -0.690  1.00 65.00 136 A 1 
ATOM 1058 O OD1 . ASP A 1 136 ? -4.096  -16.137 -0.515  1.00 62.64 136 A 1 
ATOM 1059 O OD2 . ASP A 1 136 ? -5.729  -17.491 0.014   1.00 60.87 136 A 1 
ATOM 1060 N N   . ALA A 1 137 ? -7.780  -14.356 -3.799  1.00 68.56 137 A 1 
ATOM 1061 C CA  . ALA A 1 137 ? -8.497  -14.112 -5.044  1.00 65.96 137 A 1 
ATOM 1062 C C   . ALA A 1 137 ? -7.997  -12.840 -5.742  1.00 64.85 137 A 1 
ATOM 1063 O O   . ALA A 1 137 ? -7.830  -12.835 -6.958  1.00 64.43 137 A 1 
ATOM 1064 C CB  . ALA A 1 137 ? -9.998  -14.048 -4.742  1.00 65.53 137 A 1 
ATOM 1065 N N   . LEU A 1 138 ? -7.701  -11.789 -4.976  1.00 64.99 138 A 1 
ATOM 1066 C CA  . LEU A 1 138 ? -7.161  -10.537 -5.511  1.00 63.09 138 A 1 
ATOM 1067 C C   . LEU A 1 138 ? -5.736  -10.700 -6.050  1.00 64.63 138 A 1 
ATOM 1068 O O   . LEU A 1 138 ? -5.426  -10.136 -7.094  1.00 65.05 138 A 1 
ATOM 1069 C CB  . LEU A 1 138 ? -7.213  -9.451  -4.426  1.00 62.14 138 A 1 
ATOM 1070 C CG  . LEU A 1 138 ? -8.638  -9.002  -4.052  1.00 56.48 138 A 1 
ATOM 1071 C CD1 . LEU A 1 138 ? -8.575  -8.095  -2.822  1.00 52.32 138 A 1 
ATOM 1072 C CD2 . LEU A 1 138 ? -9.335  -8.264  -5.184  1.00 53.33 138 A 1 
ATOM 1073 N N   . LYS A 1 139 ? -4.895  -11.490 -5.384  1.00 67.27 139 A 1 
ATOM 1074 C CA  . LYS A 1 139 ? -3.537  -11.799 -5.866  1.00 64.73 139 A 1 
ATOM 1075 C C   . LYS A 1 139 ? -3.545  -12.544 -7.204  1.00 64.27 139 A 1 
ATOM 1076 O O   . LYS A 1 139 ? -2.670  -12.309 -8.022  1.00 63.46 139 A 1 
ATOM 1077 C CB  . LYS A 1 139 ? -2.789  -12.641 -4.828  1.00 63.36 139 A 1 
ATOM 1078 C CG  . LYS A 1 139 ? -2.357  -11.879 -3.567  1.00 59.37 139 A 1 
ATOM 1079 C CD  . LYS A 1 139 ? -1.695  -12.889 -2.625  1.00 59.86 139 A 1 
ATOM 1080 C CE  . LYS A 1 139 ? -1.170  -12.284 -1.337  1.00 54.24 139 A 1 
ATOM 1081 N NZ  . LYS A 1 139 ? -0.412  -13.320 -0.586  1.00 49.61 139 A 1 
ATOM 1082 N N   . LYS A 1 140 ? -4.537  -13.422 -7.432  1.00 66.52 140 A 1 
ATOM 1083 C CA  . LYS A 1 140 ? -4.648  -14.271 -8.630  1.00 65.81 140 A 1 
ATOM 1084 C C   . LYS A 1 140 ? -5.274  -13.587 -9.849  1.00 65.41 140 A 1 
ATOM 1085 O O   . LYS A 1 140 ? -5.348  -14.203 -10.905 1.00 61.80 140 A 1 
ATOM 1086 C CB  . LYS A 1 140 ? -5.394  -15.563 -8.279  1.00 62.59 140 A 1 
ATOM 1087 C CG  . LYS A 1 140 ? -4.557  -16.458 -7.359  1.00 58.80 140 A 1 
ATOM 1088 C CD  . LYS A 1 140 ? -5.232  -17.810 -7.141  1.00 57.53 140 A 1 
ATOM 1089 C CE  . LYS A 1 140 ? -4.299  -18.679 -6.300  1.00 50.62 140 A 1 
ATOM 1090 N NZ  . LYS A 1 140 ? -4.565  -20.123 -6.478  1.00 44.80 140 A 1 
ATOM 1091 N N   . MET A 1 141 ? -5.728  -12.338 -9.740  1.00 56.65 141 A 1 
ATOM 1092 C CA  . MET A 1 141 ? -6.364  -11.644 -10.877 1.00 56.15 141 A 1 
ATOM 1093 C C   . MET A 1 141 ? -5.406  -11.339 -12.037 1.00 56.29 141 A 1 
ATOM 1094 O O   . MET A 1 141 ? -5.869  -11.044 -13.139 1.00 53.95 141 A 1 
ATOM 1095 C CB  . MET A 1 141 ? -7.057  -10.354 -10.415 1.00 52.90 141 A 1 
ATOM 1096 C CG  . MET A 1 141 ? -8.311  -10.639 -9.580  1.00 47.41 141 A 1 
ATOM 1097 S SD  . MET A 1 141 ? -9.413  -9.220  -9.304  1.00 42.96 141 A 1 
ATOM 1098 C CE  . MET A 1 141 ? -8.277  -8.024  -8.557  1.00 38.15 141 A 1 
ATOM 1099 N N   . THR A 1 142 ? -4.094  -11.431 -11.814 1.00 57.19 142 A 1 
ATOM 1100 C CA  . THR A 1 142 ? -3.050  -11.105 -12.801 1.00 57.79 142 A 1 
ATOM 1101 C C   . THR A 1 142 ? -2.262  -12.352 -13.215 1.00 59.87 142 A 1 
ATOM 1102 O O   . THR A 1 142 ? -1.044  -12.393 -13.124 1.00 56.58 142 A 1 
ATOM 1103 C CB  . THR A 1 142 ? -2.123  -9.970  -12.309 1.00 53.13 142 A 1 
ATOM 1104 O OG1 . THR A 1 142 ? -2.499  -9.457  -11.053 1.00 48.35 142 A 1 
ATOM 1105 C CG2 . THR A 1 142 ? -2.144  -8.790  -13.277 1.00 47.42 142 A 1 
ATOM 1106 N N   . ALA A 1 143 ? -2.958  -13.416 -13.641 1.00 65.83 143 A 1 
ATOM 1107 C CA  . ALA A 1 143 ? -2.299  -14.613 -14.170 1.00 67.33 143 A 1 
ATOM 1108 C C   . ALA A 1 143 ? -1.869  -14.391 -15.630 1.00 70.54 143 A 1 
ATOM 1109 O O   . ALA A 1 143 ? -2.709  -14.155 -16.504 1.00 67.82 143 A 1 
ATOM 1110 C CB  . ALA A 1 143 ? -3.230  -15.822 -14.011 1.00 62.11 143 A 1 
ATOM 1111 N N   . TYR A 1 144 ? -0.571  -14.496 -15.913 1.00 74.89 144 A 1 
ATOM 1112 C CA  . TYR A 1 144 ? -0.044  -14.470 -17.279 1.00 77.35 144 A 1 
ATOM 1113 C C   . TYR A 1 144 ? -0.391  -15.764 -18.020 1.00 81.46 144 A 1 
ATOM 1114 O O   . TYR A 1 144 ? -0.498  -16.838 -17.426 1.00 79.43 144 A 1 
ATOM 1115 C CB  . TYR A 1 144 ? 1.468   -14.223 -17.282 1.00 73.86 144 A 1 
ATOM 1116 C CG  . TYR A 1 144 ? 1.868   -12.869 -16.732 1.00 70.80 144 A 1 
ATOM 1117 C CD1 . TYR A 1 144 ? 1.777   -11.714 -17.535 1.00 68.06 144 A 1 
ATOM 1118 C CD2 . TYR A 1 144 ? 2.317   -12.768 -15.405 1.00 65.74 144 A 1 
ATOM 1119 C CE1 . TYR A 1 144 ? 2.139   -10.454 -17.010 1.00 61.93 144 A 1 
ATOM 1120 C CE2 . TYR A 1 144 ? 2.674   -11.514 -14.878 1.00 62.23 144 A 1 
ATOM 1121 C CZ  . TYR A 1 144 ? 2.589   -10.352 -15.677 1.00 61.79 144 A 1 
ATOM 1122 O OH  . TYR A 1 144 ? 2.939   -9.150  -15.155 1.00 59.78 144 A 1 
ATOM 1123 N N   . LYS A 1 145 ? -0.553  -15.659 -19.341 1.00 81.61 145 A 1 
ATOM 1124 C CA  . LYS A 1 145 ? -0.773  -16.795 -20.241 1.00 81.93 145 A 1 
ATOM 1125 C C   . LYS A 1 145 ? 0.397   -16.908 -21.210 1.00 83.34 145 A 1 
ATOM 1126 O O   . LYS A 1 145 ? 0.924   -15.893 -21.645 1.00 80.88 145 A 1 
ATOM 1127 C CB  . LYS A 1 145 ? -2.104  -16.645 -20.984 1.00 80.20 145 A 1 
ATOM 1128 C CG  . LYS A 1 145 ? -3.306  -16.727 -20.033 1.00 75.46 145 A 1 
ATOM 1129 C CD  . LYS A 1 145 ? -4.611  -16.638 -20.828 1.00 72.92 145 A 1 
ATOM 1130 C CE  . LYS A 1 145 ? -5.800  -16.709 -19.872 1.00 65.02 145 A 1 
ATOM 1131 N NZ  . LYS A 1 145 ? -7.082  -16.629 -20.605 1.00 57.97 145 A 1 
ATOM 1132 N N   . THR A 1 146 ? 0.757   -18.144 -21.555 1.00 86.66 146 A 1 
ATOM 1133 C CA  . THR A 1 146 ? 1.883   -18.444 -22.448 1.00 88.22 146 A 1 
ATOM 1134 C C   . THR A 1 146 ? 1.457   -19.482 -23.476 1.00 89.81 146 A 1 
ATOM 1135 O O   . THR A 1 146 ? 0.679   -20.389 -23.163 1.00 87.73 146 A 1 
ATOM 1136 C CB  . THR A 1 146 ? 3.097   -18.934 -21.639 1.00 87.10 146 A 1 
ATOM 1137 O OG1 . THR A 1 146 ? 3.412   -17.973 -20.665 1.00 73.34 146 A 1 
ATOM 1138 C CG2 . THR A 1 146 ? 4.351   -19.139 -22.480 1.00 75.09 146 A 1 
ATOM 1139 N N   . THR A 1 147 ? 1.951   -19.356 -24.706 1.00 88.98 147 A 1 
ATOM 1140 C CA  . THR A 1 147 ? 1.725   -20.339 -25.768 1.00 89.16 147 A 1 
ATOM 1141 C C   . THR A 1 147 ? 2.727   -21.479 -25.625 1.00 90.54 147 A 1 
ATOM 1142 O O   . THR A 1 147 ? 3.933   -21.263 -25.688 1.00 89.63 147 A 1 
ATOM 1143 C CB  . THR A 1 147 ? 1.817   -19.698 -27.158 1.00 88.29 147 A 1 
ATOM 1144 O OG1 . THR A 1 147 ? 0.895   -18.631 -27.232 1.00 81.19 147 A 1 
ATOM 1145 C CG2 . THR A 1 147 ? 1.439   -20.676 -28.269 1.00 80.36 147 A 1 
ATOM 1146 N N   . VAL A 1 148 ? 2.226   -22.701 -25.456 1.00 92.47 148 A 1 
ATOM 1147 C CA  . VAL A 1 148 ? 3.039   -23.919 -25.333 1.00 93.40 148 A 1 
ATOM 1148 C C   . VAL A 1 148 ? 2.694   -24.915 -26.432 1.00 93.54 148 A 1 
ATOM 1149 O O   . VAL A 1 148 ? 1.547   -24.993 -26.881 1.00 91.54 148 A 1 
ATOM 1150 C CB  . VAL A 1 148 ? 2.918   -24.575 -23.941 1.00 92.34 148 A 1 
ATOM 1151 C CG1 . VAL A 1 148 ? 3.338   -23.619 -22.827 1.00 80.88 148 A 1 
ATOM 1152 C CG2 . VAL A 1 148 ? 1.505   -25.079 -23.627 1.00 81.29 148 A 1 
ATOM 1153 N N   . ILE A 1 149 ? 3.674   -25.735 -26.825 1.00 93.29 149 A 1 
ATOM 1154 C CA  . ILE A 1 149 ? 3.481   -26.889 -27.705 1.00 92.97 149 A 1 
ATOM 1155 C C   . ILE A 1 149 ? 3.462   -28.142 -26.827 1.00 93.07 149 A 1 
ATOM 1156 O O   . ILE A 1 149 ? 4.477   -28.503 -26.230 1.00 91.57 149 A 1 
ATOM 1157 C CB  . ILE A 1 149 ? 4.562   -26.952 -28.807 1.00 92.71 149 A 1 
ATOM 1158 C CG1 . ILE A 1 149 ? 4.634   -25.619 -29.592 1.00 88.87 149 A 1 
ATOM 1159 C CG2 . ILE A 1 149 ? 4.266   -28.133 -29.750 1.00 88.67 149 A 1 
ATOM 1160 C CD1 . ILE A 1 149 ? 5.737   -25.571 -30.653 1.00 82.56 149 A 1 
ATOM 1161 N N   . ARG A 1 150 ? 2.303   -28.800 -26.733 1.00 92.43 150 A 1 
ATOM 1162 C CA  . ARG A 1 150 ? 2.145   -30.083 -26.026 1.00 93.02 150 A 1 
ATOM 1163 C C   . ARG A 1 150 ? 1.408   -31.082 -26.908 1.00 92.66 150 A 1 
ATOM 1164 O O   . ARG A 1 150 ? 0.353   -30.767 -27.463 1.00 90.10 150 A 1 
ATOM 1165 C CB  . ARG A 1 150 ? 1.423   -29.899 -24.675 1.00 92.11 150 A 1 
ATOM 1166 C CG  . ARG A 1 150 ? 2.246   -29.124 -23.633 1.00 89.03 150 A 1 
ATOM 1167 C CD  . ARG A 1 150 ? 1.503   -29.094 -22.291 1.00 90.37 150 A 1 
ATOM 1168 N NE  . ARG A 1 150 ? 2.228   -28.333 -21.260 1.00 89.21 150 A 1 
ATOM 1169 C CZ  . ARG A 1 150 ? 1.749   -27.882 -20.113 1.00 90.20 150 A 1 
ATOM 1170 N NH1 . ARG A 1 150 ? 0.513   -28.075 -19.744 1.00 82.28 150 A 1 
ATOM 1171 N NH2 . ARG A 1 150 ? 2.513   -27.209 -19.304 1.00 82.61 150 A 1 
ATOM 1172 N N   . GLY A 1 151 ? 1.961   -32.285 -27.048 1.00 92.31 151 A 1 
ATOM 1173 C CA  . GLY A 1 151 ? 1.410   -33.332 -27.920 1.00 92.16 151 A 1 
ATOM 1174 C C   . GLY A 1 151 ? 1.328   -32.923 -29.398 1.00 93.31 151 A 1 
ATOM 1175 O O   . GLY A 1 151 ? 0.405   -33.343 -30.090 1.00 88.78 151 A 1 
ATOM 1176 N N   . GLY A 1 152 ? 2.227   -32.065 -29.853 1.00 90.39 152 A 1 
ATOM 1177 C CA  . GLY A 1 152 ? 2.239   -31.529 -31.221 1.00 90.11 152 A 1 
ATOM 1178 C C   . GLY A 1 152 ? 1.187   -30.445 -31.506 1.00 91.49 152 A 1 
ATOM 1179 O O   . GLY A 1 152 ? 1.043   -30.023 -32.653 1.00 87.42 152 A 1 
ATOM 1180 N N   . VAL A 1 153 ? 0.439   -29.993 -30.495 1.00 90.79 153 A 1 
ATOM 1181 C CA  . VAL A 1 153 ? -0.611  -28.973 -30.638 1.00 91.06 153 A 1 
ATOM 1182 C C   . VAL A 1 153 ? -0.228  -27.719 -29.853 1.00 91.29 153 A 1 
ATOM 1183 O O   . VAL A 1 153 ? 0.137   -27.791 -28.678 1.00 89.10 153 A 1 
ATOM 1184 C CB  . VAL A 1 153 ? -1.988  -29.513 -30.199 1.00 89.39 153 A 1 
ATOM 1185 C CG1 . VAL A 1 153 ? -3.099  -28.475 -30.428 1.00 80.36 153 A 1 
ATOM 1186 C CG2 . VAL A 1 153 ? -2.375  -30.773 -30.981 1.00 80.14 153 A 1 
ATOM 1187 N N   . LYS A 1 154 ? -0.365  -26.560 -30.499 1.00 88.82 154 A 1 
ATOM 1188 C CA  . LYS A 1 154 ? -0.223  -25.257 -29.837 1.00 88.15 154 A 1 
ATOM 1189 C C   . LYS A 1 154 ? -1.438  -24.985 -28.955 1.00 88.10 154 A 1 
ATOM 1190 O O   . LYS A 1 154 ? -2.573  -25.049 -29.430 1.00 85.41 154 A 1 
ATOM 1191 C CB  . LYS A 1 154 ? -0.045  -24.122 -30.852 1.00 86.91 154 A 1 
ATOM 1192 C CG  . LYS A 1 154 ? 1.194   -24.306 -31.729 1.00 82.64 154 A 1 
ATOM 1193 C CD  . LYS A 1 154 ? 1.444   -23.057 -32.580 1.00 82.45 154 A 1 
ATOM 1194 C CE  . LYS A 1 154 ? 2.615   -23.325 -33.532 1.00 74.45 154 A 1 
ATOM 1195 N NZ  . LYS A 1 154 ? 3.175   -22.068 -34.070 1.00 68.41 154 A 1 
ATOM 1196 N N   . GLN A 1 155 ? -1.208  -24.649 -27.687 1.00 90.71 155 A 1 
ATOM 1197 C CA  . GLN A 1 155 ? -2.261  -24.297 -26.745 1.00 89.78 155 A 1 
ATOM 1198 C C   . GLN A 1 155 ? -1.812  -23.164 -25.818 1.00 90.51 155 A 1 
ATOM 1199 O O   . GLN A 1 155 ? -0.631  -23.033 -25.509 1.00 87.71 155 A 1 
ATOM 1200 C CB  . GLN A 1 155 ? -2.724  -25.544 -25.970 1.00 86.66 155 A 1 
ATOM 1201 C CG  . GLN A 1 155 ? -1.627  -26.199 -25.114 1.00 80.35 155 A 1 
ATOM 1202 C CD  . GLN A 1 155 ? -2.101  -27.459 -24.393 1.00 84.70 155 A 1 
ATOM 1203 O OE1 . GLN A 1 155 ? -3.249  -27.872 -24.436 1.00 76.24 155 A 1 
ATOM 1204 N NE2 . GLN A 1 155 ? -1.233  -28.136 -23.679 1.00 74.34 155 A 1 
ATOM 1205 N N   . ILE A 1 156 ? -2.781  -22.361 -25.374 1.00 89.02 156 A 1 
ATOM 1206 C CA  . ILE A 1 156 ? -2.536  -21.291 -24.403 1.00 88.19 156 A 1 
ATOM 1207 C C   . ILE A 1 156 ? -2.744  -21.866 -23.004 1.00 88.56 156 A 1 
ATOM 1208 O O   . ILE A 1 156 ? -3.823  -22.374 -22.694 1.00 86.26 156 A 1 
ATOM 1209 C CB  . ILE A 1 156 ? -3.427  -20.063 -24.685 1.00 86.65 156 A 1 
ATOM 1210 C CG1 . ILE A 1 156 ? -3.159  -19.511 -26.106 1.00 80.78 156 A 1 
ATOM 1211 C CG2 . ILE A 1 156 ? -3.168  -18.978 -23.625 1.00 79.49 156 A 1 
ATOM 1212 C CD1 . ILE A 1 156 ? -4.095  -18.373 -26.525 1.00 72.49 156 A 1 
ATOM 1213 N N   . THR A 1 157 ? -1.722  -21.774 -22.161 1.00 89.78 157 A 1 
ATOM 1214 C CA  . THR A 1 157 ? -1.729  -22.258 -20.776 1.00 89.51 157 A 1 
ATOM 1215 C C   . THR A 1 157 ? -1.421  -21.111 -19.811 1.00 88.91 157 A 1 
ATOM 1216 O O   . THR A 1 157 ? -0.737  -20.159 -20.175 1.00 86.01 157 A 1 
ATOM 1217 C CB  . THR A 1 157 ? -0.760  -23.448 -20.641 1.00 88.62 157 A 1 
ATOM 1218 O OG1 . THR A 1 157 ? -1.456  -24.597 -21.057 1.00 75.09 157 A 1 
ATOM 1219 C CG2 . THR A 1 157 ? -0.275  -23.766 -19.236 1.00 75.33 157 A 1 
ATOM 1220 N N   . GLU A 1 158 ? -1.953  -21.183 -18.587 1.00 89.28 158 A 1 
ATOM 1221 C CA  . GLU A 1 158 ? -1.560  -20.255 -17.523 1.00 88.43 158 A 1 
ATOM 1222 C C   . GLU A 1 158 ? -0.084  -20.465 -17.168 1.00 89.13 158 A 1 
ATOM 1223 O O   . GLU A 1 158 ? 0.364   -21.606 -17.046 1.00 88.01 158 A 1 
ATOM 1224 C CB  . GLU A 1 158 ? -2.432  -20.434 -16.274 1.00 86.27 158 A 1 
ATOM 1225 C CG  . GLU A 1 158 ? -3.890  -20.011 -16.514 1.00 78.18 158 A 1 
ATOM 1226 C CD  . GLU A 1 158 ? -4.774  -20.121 -15.261 1.00 74.16 158 A 1 
ATOM 1227 O OE1 . GLU A 1 158 ? -5.950  -19.692 -15.364 1.00 65.25 158 A 1 
ATOM 1228 O OE2 . GLU A 1 158 ? -4.303  -20.645 -14.229 1.00 64.61 158 A 1 
ATOM 1229 N N   . ALA A 1 159 ? 0.654   -19.379 -16.972 1.00 88.39 159 A 1 
ATOM 1230 C CA  . ALA A 1 159 ? 2.086   -19.424 -16.672 1.00 88.03 159 A 1 
ATOM 1231 C C   . ALA A 1 159 ? 2.414   -20.287 -15.441 1.00 89.42 159 A 1 
ATOM 1232 O O   . ALA A 1 159 ? 3.442   -20.957 -15.426 1.00 88.33 159 A 1 
ATOM 1233 C CB  . ALA A 1 159 ? 2.569   -17.990 -16.482 1.00 86.02 159 A 1 
ATOM 1234 N N   . SER A 1 160 ? 1.505   -20.350 -14.456 1.00 89.14 160 A 1 
ATOM 1235 C CA  . SER A 1 160 ? 1.643   -21.195 -13.258 1.00 88.91 160 A 1 
ATOM 1236 C C   . SER A 1 160 ? 1.718   -22.699 -13.554 1.00 90.39 160 A 1 
ATOM 1237 O O   . SER A 1 160 ? 2.224   -23.460 -12.730 1.00 89.18 160 A 1 
ATOM 1238 C CB  . SER A 1 160 ? 0.472   -20.928 -12.311 1.00 86.91 160 A 1 
ATOM 1239 O OG  . SER A 1 160 ? -0.773  -21.183 -12.929 1.00 78.82 160 A 1 
ATOM 1240 N N   . ASN A 1 161 ? 1.239   -23.140 -14.714 1.00 90.58 161 A 1 
ATOM 1241 C CA  . ASN A 1 161 ? 1.214   -24.545 -15.129 1.00 91.90 161 A 1 
ATOM 1242 C C   . ASN A 1 161 ? 2.411   -24.943 -16.010 1.00 93.54 161 A 1 
ATOM 1243 O O   . ASN A 1 161 ? 2.436   -26.070 -16.519 1.00 92.25 161 A 1 
ATOM 1244 C CB  . ASN A 1 161 ? -0.123  -24.834 -15.829 1.00 90.68 161 A 1 
ATOM 1245 C CG  . ASN A 1 161 ? -1.329  -24.681 -14.926 1.00 87.87 161 A 1 
ATOM 1246 O OD1 . ASN A 1 161 ? -1.306  -24.970 -13.745 1.00 79.74 161 A 1 
ATOM 1247 N ND2 . ASN A 1 161 ? -2.447  -24.259 -15.468 1.00 78.32 161 A 1 
ATOM 1248 N N   . LEU A 1 162 ? 3.377   -24.044 -16.224 1.00 92.70 162 A 1 
ATOM 1249 C CA  . LEU A 1 162 ? 4.608   -24.357 -16.946 1.00 93.46 162 A 1 
ATOM 1250 C C   . LEU A 1 162 ? 5.519   -25.257 -16.112 1.00 94.04 162 A 1 
ATOM 1251 O O   . LEU A 1 162 ? 5.628   -25.107 -14.897 1.00 92.25 162 A 1 
ATOM 1252 C CB  . LEU A 1 162 ? 5.348   -23.076 -17.350 1.00 92.51 162 A 1 
ATOM 1253 C CG  . LEU A 1 162 ? 4.663   -22.276 -18.463 1.00 89.76 162 A 1 
ATOM 1254 C CD1 . LEU A 1 162 ? 5.434   -20.977 -18.658 1.00 82.75 162 A 1 
ATOM 1255 C CD2 . LEU A 1 162 ? 4.650   -23.015 -19.797 1.00 82.06 162 A 1 
ATOM 1256 N N   . VAL A 1 163 ? 6.204   -26.175 -16.795 1.00 93.75 163 A 1 
ATOM 1257 C CA  . VAL A 1 163 ? 7.137   -27.128 -16.188 1.00 94.25 163 A 1 
ATOM 1258 C C   . VAL A 1 163 ? 8.439   -27.211 -16.991 1.00 94.72 163 A 1 
ATOM 1259 O O   . VAL A 1 163 ? 8.426   -26.965 -18.201 1.00 94.26 163 A 1 
ATOM 1260 C CB  . VAL A 1 163 ? 6.502   -28.521 -16.035 1.00 93.88 163 A 1 
ATOM 1261 C CG1 . VAL A 1 163 ? 5.312   -28.483 -15.073 1.00 88.44 163 A 1 
ATOM 1262 C CG2 . VAL A 1 163 ? 6.037   -29.141 -17.357 1.00 87.79 163 A 1 
ATOM 1263 N N   . PRO A 1 164 ? 9.570   -27.603 -16.373 1.00 94.56 164 A 1 
ATOM 1264 C CA  . PRO A 1 164 ? 10.800  -27.861 -17.112 1.00 94.44 164 A 1 
ATOM 1265 C C   . PRO A 1 164 ? 10.580  -28.889 -18.229 1.00 94.84 164 A 1 
ATOM 1266 O O   . PRO A 1 164 ? 10.031  -29.972 -17.998 1.00 93.36 164 A 1 
ATOM 1267 C CB  . PRO A 1 164 ? 11.823  -28.335 -16.078 1.00 93.38 164 A 1 
ATOM 1268 C CG  . PRO A 1 164 ? 11.322  -27.698 -14.781 1.00 91.06 164 A 1 
ATOM 1269 C CD  . PRO A 1 164 ? 9.804   -27.743 -14.944 1.00 93.11 164 A 1 
ATOM 1270 N N   . GLY A 1 165 ? 11.009  -28.547 -19.443 1.00 93.52 165 A 1 
ATOM 1271 C CA  . GLY A 1 165 ? 10.810  -29.319 -20.667 1.00 93.49 165 A 1 
ATOM 1272 C C   . GLY A 1 165 ? 9.623   -28.880 -21.530 1.00 94.45 165 A 1 
ATOM 1273 O O   . GLY A 1 165 ? 9.495   -29.386 -22.636 1.00 92.28 165 A 1 
ATOM 1274 N N   . ASP A 1 166 ? 8.764   -27.960 -21.083 1.00 93.67 166 A 1 
ATOM 1275 C CA  . ASP A 1 166 ? 7.765   -27.362 -21.975 1.00 93.98 166 A 1 
ATOM 1276 C C   . ASP A 1 166 ? 8.447   -26.610 -23.125 1.00 94.61 166 A 1 
ATOM 1277 O O   . ASP A 1 166 ? 9.431   -25.892 -22.917 1.00 93.44 166 A 1 
ATOM 1278 C CB  . ASP A 1 166 ? 6.824   -26.419 -21.217 1.00 93.87 166 A 1 
ATOM 1279 C CG  . ASP A 1 166 ? 5.605   -27.110 -20.612 1.00 92.44 166 A 1 
ATOM 1280 O OD1 . ASP A 1 166 ? 4.996   -27.992 -21.257 1.00 85.61 166 A 1 
ATOM 1281 O OD2 . ASP A 1 166 ? 5.144   -26.690 -19.531 1.00 85.87 166 A 1 
ATOM 1282 N N   . ILE A 1 167 ? 7.908   -26.763 -24.338 1.00 94.76 167 A 1 
ATOM 1283 C CA  . ILE A 1 167 ? 8.305   -25.955 -25.491 1.00 94.94 167 A 1 
ATOM 1284 C C   . ILE A 1 167 ? 7.386   -24.740 -25.549 1.00 95.04 167 A 1 
ATOM 1285 O O   . ILE A 1 167 ? 6.170   -24.889 -25.680 1.00 93.40 167 A 1 
ATOM 1286 C CB  . ILE A 1 167 ? 8.279   -26.772 -26.796 1.00 94.29 167 A 1 
ATOM 1287 C CG1 . ILE A 1 167 ? 9.131   -28.058 -26.727 1.00 90.46 167 A 1 
ATOM 1288 C CG2 . ILE A 1 167 ? 8.726   -25.899 -27.981 1.00 91.22 167 A 1 
ATOM 1289 C CD1 . ILE A 1 167 ? 10.614  -27.846 -26.379 1.00 84.00 167 A 1 
ATOM 1290 N N   . VAL A 1 168 ? 7.967   -23.551 -25.438 1.00 94.47 168 A 1 
ATOM 1291 C CA  . VAL A 1 168 ? 7.249   -22.273 -25.472 1.00 94.34 168 A 1 
ATOM 1292 C C   . VAL A 1 168 ? 7.523   -21.546 -26.782 1.00 94.23 168 A 1 
ATOM 1293 O O   . VAL A 1 168 ? 8.651   -21.534 -27.275 1.00 93.17 168 A 1 
ATOM 1294 C CB  . VAL A 1 168 ? 7.564   -21.390 -24.248 1.00 93.78 168 A 1 
ATOM 1295 C CG1 . VAL A 1 168 ? 7.050   -22.046 -22.964 1.00 85.59 168 A 1 
ATOM 1296 C CG2 . VAL A 1 168 ? 9.052   -21.071 -24.063 1.00 85.64 168 A 1 
ATOM 1297 N N   . GLU A 1 169 ? 6.485   -20.938 -27.339 1.00 92.72 169 A 1 
ATOM 1298 C CA  . GLU A 1 169 ? 6.618   -19.967 -28.422 1.00 91.75 169 A 1 
ATOM 1299 C C   . GLU A 1 169 ? 6.487   -18.562 -27.852 1.00 91.13 169 A 1 
ATOM 1300 O O   . GLU A 1 169 ? 5.512   -18.263 -27.161 1.00 88.87 169 A 1 
ATOM 1301 C CB  . GLU A 1 169 ? 5.580   -20.190 -29.526 1.00 90.50 169 A 1 
ATOM 1302 C CG  . GLU A 1 169 ? 5.885   -21.448 -30.342 1.00 82.90 169 A 1 
ATOM 1303 C CD  . GLU A 1 169 ? 4.993   -21.557 -31.582 1.00 82.85 169 A 1 
ATOM 1304 O OE1 . GLU A 1 169 ? 5.381   -22.225 -32.566 1.00 71.88 169 A 1 
ATOM 1305 O OE2 . GLU A 1 169 ? 3.866   -21.015 -31.625 1.00 73.12 169 A 1 
ATOM 1306 N N   . ILE A 1 170 ? 7.462   -17.736 -28.154 1.00 91.37 170 A 1 
ATOM 1307 C CA  . ILE A 1 170 ? 7.524   -16.340 -27.732 1.00 90.34 170 A 1 
ATOM 1308 C C   . ILE A 1 170 ? 7.593   -15.445 -28.966 1.00 89.46 170 A 1 
ATOM 1309 O O   . ILE A 1 170 ? 8.300   -15.737 -29.935 1.00 86.41 170 A 1 
ATOM 1310 C CB  . ILE A 1 170 ? 8.686   -16.099 -26.741 1.00 88.94 170 A 1 
ATOM 1311 C CG1 . ILE A 1 170 ? 10.058  -16.498 -27.332 1.00 83.11 170 A 1 
ATOM 1312 C CG2 . ILE A 1 170 ? 8.402   -16.836 -25.419 1.00 81.78 170 A 1 
ATOM 1313 C CD1 . ILE A 1 170 ? 11.251  -16.215 -26.410 1.00 79.61 170 A 1 
ATOM 1314 N N   . SER A 1 171 ? 6.844   -14.363 -28.930 1.00 85.70 171 A 1 
ATOM 1315 C CA  . SER A 1 171 ? 6.744   -13.371 -29.994 1.00 83.10 171 A 1 
ATOM 1316 C C   . SER A 1 171 ? 6.810   -11.960 -29.420 1.00 82.22 171 A 1 
ATOM 1317 O O   . SER A 1 171 ? 6.688   -11.755 -28.214 1.00 78.62 171 A 1 
ATOM 1318 C CB  . SER A 1 171 ? 5.470   -13.602 -30.799 1.00 80.48 171 A 1 
ATOM 1319 O OG  . SER A 1 171 ? 4.303   -13.451 -30.024 1.00 71.22 171 A 1 
ATOM 1320 N N   . SER A 1 172 ? 7.036   -10.985 -30.293 1.00 78.21 172 A 1 
ATOM 1321 C CA  . SER A 1 172 ? 7.103   -9.588  -29.876 1.00 76.17 172 A 1 
ATOM 1322 C C   . SER A 1 172 ? 5.856   -9.162  -29.088 1.00 75.78 172 A 1 
ATOM 1323 O O   . SER A 1 172 ? 4.732   -9.364  -29.542 1.00 71.03 172 A 1 
ATOM 1324 C CB  . SER A 1 172 ? 7.293   -8.707  -31.099 1.00 72.93 172 A 1 
ATOM 1325 O OG  . SER A 1 172 ? 7.591   -7.406  -30.665 1.00 64.11 172 A 1 
ATOM 1326 N N   . GLY A 1 173 ? 6.065   -8.585  -27.908 1.00 76.46 173 A 1 
ATOM 1327 C CA  . GLY A 1 173 ? 5.034   -8.208  -26.945 1.00 74.82 173 A 1 
ATOM 1328 C C   . GLY A 1 173 ? 4.777   -9.240  -25.839 1.00 77.28 173 A 1 
ATOM 1329 O O   . GLY A 1 173 ? 4.109   -8.908  -24.862 1.00 74.47 173 A 1 
ATOM 1330 N N   . ASP A 1 174 ? 5.315   -10.466 -25.943 1.00 78.05 174 A 1 
ATOM 1331 C CA  . ASP A 1 174 ? 5.152   -11.480 -24.901 1.00 80.14 174 A 1 
ATOM 1332 C C   . ASP A 1 174 ? 6.094   -11.229 -23.711 1.00 81.02 174 A 1 
ATOM 1333 O O   . ASP A 1 174 ? 7.263   -10.867 -23.871 1.00 80.35 174 A 1 
ATOM 1334 C CB  . ASP A 1 174 ? 5.361   -12.903 -25.448 1.00 80.71 174 A 1 
ATOM 1335 C CG  . ASP A 1 174 ? 4.285   -13.382 -26.431 1.00 79.55 174 A 1 
ATOM 1336 O OD1 . ASP A 1 174 ? 3.134   -12.897 -26.346 1.00 75.49 174 A 1 
ATOM 1337 O OD2 . ASP A 1 174 ? 4.604   -14.284 -27.236 1.00 74.61 174 A 1 
ATOM 1338 N N   . VAL A 1 175 ? 5.590   -11.487 -22.503 1.00 83.51 175 A 1 
ATOM 1339 C CA  . VAL A 1 175 ? 6.412   -11.572 -21.292 1.00 83.68 175 A 1 
ATOM 1340 C C   . VAL A 1 175 ? 6.885   -13.012 -21.121 1.00 86.35 175 A 1 
ATOM 1341 O O   . VAL A 1 175 ? 6.078   -13.944 -21.110 1.00 85.58 175 A 1 
ATOM 1342 C CB  . VAL A 1 175 ? 5.660   -11.075 -20.045 1.00 80.63 175 A 1 
ATOM 1343 C CG1 . VAL A 1 175 ? 6.528   -11.176 -18.785 1.00 72.79 175 A 1 
ATOM 1344 C CG2 . VAL A 1 175 ? 5.242   -9.608  -20.203 1.00 72.49 175 A 1 
ATOM 1345 N N   . ILE A 1 176 ? 8.190   -13.199 -20.959 1.00 87.88 176 A 1 
ATOM 1346 C CA  . ILE A 1 176 ? 8.802   -14.507 -20.721 1.00 88.91 176 A 1 
ATOM 1347 C C   . ILE A 1 176 ? 8.450   -14.950 -19.298 1.00 88.47 176 A 1 
ATOM 1348 O O   . ILE A 1 176 ? 8.668   -14.224 -18.333 1.00 86.41 176 A 1 
ATOM 1349 C CB  . ILE A 1 176 ? 10.319  -14.435 -20.979 1.00 89.60 176 A 1 
ATOM 1350 C CG1 . ILE A 1 176 ? 10.606  -14.054 -22.451 1.00 87.32 176 A 1 
ATOM 1351 C CG2 . ILE A 1 176 ? 10.990  -15.777 -20.636 1.00 86.42 176 A 1 
ATOM 1352 C CD1 . ILE A 1 176 ? 12.008  -13.496 -22.664 1.00 80.91 176 A 1 
ATOM 1353 N N   . THR A 1 177 ? 7.875   -16.150 -19.157 1.00 88.42 177 A 1 
ATOM 1354 C CA  . THR A 1 177 ? 7.268   -16.599 -17.888 1.00 88.07 177 A 1 
ATOM 1355 C C   . THR A 1 177 ? 8.073   -17.666 -17.146 1.00 88.65 177 A 1 
ATOM 1356 O O   . THR A 1 177 ? 7.724   -18.028 -16.027 1.00 86.63 177 A 1 
ATOM 1357 C CB  . THR A 1 177 ? 5.832   -17.074 -18.123 1.00 86.62 177 A 1 
ATOM 1358 O OG1 . THR A 1 177 ? 5.814   -18.015 -19.169 1.00 80.71 177 A 1 
ATOM 1359 C CG2 . THR A 1 177 ? 4.904   -15.923 -18.507 1.00 79.97 177 A 1 
ATOM 1360 N N   . ALA A 1 178 ? 9.152   -18.166 -17.747 1.00 90.06 178 A 1 
ATOM 1361 C CA  . ALA A 1 178 ? 10.098  -19.118 -17.169 1.00 91.09 178 A 1 
ATOM 1362 C C   . ALA A 1 178 ? 11.458  -18.978 -17.862 1.00 91.75 178 A 1 
ATOM 1363 O O   . ALA A 1 178 ? 11.511  -18.530 -19.007 1.00 90.36 178 A 1 
ATOM 1364 C CB  . ALA A 1 178 ? 9.533   -20.531 -17.349 1.00 91.12 178 A 1 
ATOM 1365 N N   . ASP A 1 179 ? 12.546  -19.393 -17.217 1.00 91.20 179 A 1 
ATOM 1366 C CA  . ASP A 1 179 ? 13.862  -19.389 -17.859 1.00 92.27 179 A 1 
ATOM 1367 C C   . ASP A 1 179 ? 13.918  -20.493 -18.915 1.00 93.53 179 A 1 
ATOM 1368 O O   . ASP A 1 179 ? 13.609  -21.661 -18.646 1.00 92.68 179 A 1 
ATOM 1369 C CB  . ASP A 1 179 ? 14.999  -19.529 -16.837 1.00 90.91 179 A 1 
ATOM 1370 C CG  . ASP A 1 179 ? 15.204  -18.298 -15.945 1.00 89.25 179 A 1 
ATOM 1371 O OD1 . ASP A 1 179 ? 14.419  -17.327 -16.045 1.00 83.28 179 A 1 
ATOM 1372 O OD2 . ASP A 1 179 ? 16.158  -18.318 -15.145 1.00 82.44 179 A 1 
ATOM 1373 N N   . ALA A 1 180 ? 14.297  -20.133 -20.134 1.00 93.23 180 A 1 
ATOM 1374 C CA  . ALA A 1 180 ? 14.267  -21.041 -21.273 1.00 93.77 180 A 1 
ATOM 1375 C C   . ALA A 1 180 ? 15.499  -20.912 -22.171 1.00 93.88 180 A 1 
ATOM 1376 O O   . ALA A 1 180 ? 16.061  -19.835 -22.365 1.00 92.44 180 A 1 
ATOM 1377 C CB  . ALA A 1 180 ? 12.948  -20.845 -22.036 1.00 93.77 180 A 1 
ATOM 1378 N N   . ARG A 1 181 ? 15.913  -22.040 -22.753 1.00 94.29 181 A 1 
ATOM 1379 C CA  . ARG A 1 181 ? 16.991  -22.111 -23.741 1.00 94.33 181 A 1 
ATOM 1380 C C   . ARG A 1 181 ? 16.419  -21.978 -25.139 1.00 94.91 181 A 1 
ATOM 1381 O O   . ARG A 1 181 ? 15.508  -22.723 -25.496 1.00 93.73 181 A 1 
ATOM 1382 C CB  . ARG A 1 181 ? 17.752  -23.425 -23.558 1.00 93.24 181 A 1 
ATOM 1383 C CG  . ARG A 1 181 ? 19.001  -23.564 -24.432 1.00 89.72 181 A 1 
ATOM 1384 C CD  . ARG A 1 181 ? 20.113  -22.620 -23.985 1.00 87.54 181 A 1 
ATOM 1385 N NE  . ARG A 1 181 ? 21.356  -22.895 -24.716 1.00 83.31 181 A 1 
ATOM 1386 C CZ  . ARG A 1 181 ? 21.705  -22.384 -25.883 1.00 82.47 181 A 1 
ATOM 1387 N NH1 . ARG A 1 181 ? 20.956  -21.530 -26.502 1.00 70.75 181 A 1 
ATOM 1388 N NH2 . ARG A 1 181 ? 22.827  -22.734 -26.438 1.00 73.18 181 A 1 
ATOM 1389 N N   . LEU A 1 182 ? 16.957  -21.084 -25.938 1.00 94.24 182 A 1 
ATOM 1390 C CA  . LEU A 1 182 ? 16.521  -20.868 -27.312 1.00 94.43 182 A 1 
ATOM 1391 C C   . LEU A 1 182 ? 16.850  -22.079 -28.197 1.00 94.49 182 A 1 
ATOM 1392 O O   . LEU A 1 182 ? 17.983  -22.567 -28.209 1.00 93.30 182 A 1 
ATOM 1393 C CB  . LEU A 1 182 ? 17.161  -19.585 -27.859 1.00 94.12 182 A 1 
ATOM 1394 C CG  . LEU A 1 182 ? 16.672  -18.295 -27.177 1.00 92.92 182 A 1 
ATOM 1395 C CD1 . LEU A 1 182 ? 17.543  -17.121 -27.598 1.00 85.98 182 A 1 
ATOM 1396 C CD2 . LEU A 1 182 ? 15.223  -17.980 -27.553 1.00 86.52 182 A 1 
ATOM 1397 N N   . ILE A 1 183 ? 15.848  -22.545 -28.934 1.00 94.02 183 A 1 
ATOM 1398 C CA  . ILE A 1 183 ? 15.966  -23.590 -29.959 1.00 93.69 183 A 1 
ATOM 1399 C C   . ILE A 1 183 ? 16.173  -22.917 -31.315 1.00 93.39 183 A 1 
ATOM 1400 O O   . ILE A 1 183 ? 17.175  -23.154 -31.983 1.00 90.85 183 A 1 
ATOM 1401 C CB  . ILE A 1 183 ? 14.722  -24.513 -29.956 1.00 93.50 183 A 1 
ATOM 1402 C CG1 . ILE A 1 183 ? 14.508  -25.174 -28.576 1.00 89.45 183 A 1 
ATOM 1403 C CG2 . ILE A 1 183 ? 14.855  -25.584 -31.056 1.00 89.19 183 A 1 
ATOM 1404 C CD1 . ILE A 1 183 ? 13.182  -25.937 -28.452 1.00 86.19 183 A 1 
ATOM 1405 N N   . GLU A 1 184 ? 15.237  -22.042 -31.681 1.00 91.86 184 A 1 
ATOM 1406 C CA  . GLU A 1 184 ? 15.260  -21.257 -32.913 1.00 91.66 184 A 1 
ATOM 1407 C C   . GLU A 1 184 ? 14.821  -19.822 -32.614 1.00 91.97 184 A 1 
ATOM 1408 O O   . GLU A 1 184 ? 13.954  -19.603 -31.767 1.00 89.62 184 A 1 
ATOM 1409 C CB  . GLU A 1 184 ? 14.334  -21.875 -33.972 1.00 89.21 184 A 1 
ATOM 1410 C CG  . GLU A 1 184 ? 14.795  -23.263 -34.446 1.00 78.26 184 A 1 
ATOM 1411 C CD  . GLU A 1 184 ? 13.910  -23.859 -35.550 1.00 79.08 184 A 1 
ATOM 1412 O OE1 . GLU A 1 184 ? 14.295  -24.933 -36.073 1.00 68.48 184 A 1 
ATOM 1413 O OE2 . GLU A 1 184 ? 12.867  -23.258 -35.877 1.00 69.69 184 A 1 
ATOM 1414 N N   . ALA A 1 185 ? 15.388  -18.850 -33.313 1.00 88.06 185 A 1 
ATOM 1415 C CA  . ALA A 1 185 ? 14.975  -17.456 -33.216 1.00 87.61 185 A 1 
ATOM 1416 C C   . ALA A 1 185 ? 15.100  -16.748 -34.569 1.00 86.55 185 A 1 
ATOM 1417 O O   . ALA A 1 185 ? 15.993  -17.038 -35.361 1.00 80.83 185 A 1 
ATOM 1418 C CB  . ALA A 1 185 ? 15.793  -16.746 -32.132 1.00 87.44 185 A 1 
ATOM 1419 N N   . SER A 1 186 ? 14.202  -15.814 -34.821 1.00 83.50 186 A 1 
ATOM 1420 C CA  . SER A 1 186 ? 14.233  -14.929 -35.985 1.00 80.41 186 A 1 
ATOM 1421 C C   . SER A 1 186 ? 14.206  -13.483 -35.505 1.00 79.80 186 A 1 
ATOM 1422 O O   . SER A 1 186 ? 13.153  -13.016 -35.069 1.00 75.81 186 A 1 
ATOM 1423 C CB  . SER A 1 186 ? 13.042  -15.207 -36.905 1.00 77.66 186 A 1 
ATOM 1424 O OG  . SER A 1 186 ? 13.084  -16.529 -37.402 1.00 66.55 186 A 1 
ATOM 1425 N N   . SER A 1 187 ? 15.358  -12.804 -35.581 1.00 78.65 187 A 1 
ATOM 1426 C CA  . SER A 1 187 ? 15.546  -11.407 -35.151 1.00 77.23 187 A 1 
ATOM 1427 C C   . SER A 1 187 ? 15.004  -11.138 -33.739 1.00 80.31 187 A 1 
ATOM 1428 O O   . SER A 1 187 ? 14.294  -10.158 -33.522 1.00 76.93 187 A 1 
ATOM 1429 C CB  . SER A 1 187 ? 14.952  -10.435 -36.184 1.00 72.25 187 A 1 
ATOM 1430 O OG  . SER A 1 187 ? 15.491  -10.679 -37.471 1.00 63.89 187 A 1 
ATOM 1431 N N   . LEU A 1 188 ? 15.266  -12.064 -32.803 1.00 82.39 188 A 1 
ATOM 1432 C CA  . LEU A 1 188 ? 14.744  -11.966 -31.441 1.00 84.53 188 A 1 
ATOM 1433 C C   . LEU A 1 188 ? 15.511  -10.907 -30.652 1.00 84.23 188 A 1 
ATOM 1434 O O   . LEU A 1 188 ? 16.721  -11.030 -30.471 1.00 83.22 188 A 1 
ATOM 1435 C CB  . LEU A 1 188 ? 14.823  -13.335 -30.750 1.00 86.86 188 A 1 
ATOM 1436 C CG  . LEU A 1 188 ? 14.213  -13.351 -29.337 1.00 87.35 188 A 1 
ATOM 1437 C CD1 . LEU A 1 188 ? 12.685  -13.302 -29.392 1.00 81.11 188 A 1 
ATOM 1438 C CD2 . LEU A 1 188 ? 14.633  -14.617 -28.593 1.00 82.32 188 A 1 
ATOM 1439 N N   . GLN A 1 189 ? 14.778  -9.933  -30.129 1.00 85.92 189 A 1 
ATOM 1440 C CA  . GLN A 1 189 ? 15.282  -8.927  -29.200 1.00 84.89 189 A 1 
ATOM 1441 C C   . GLN A 1 189 ? 14.509  -9.026  -27.889 1.00 85.37 189 A 1 
ATOM 1442 O O   . GLN A 1 189 ? 13.281  -9.132  -27.893 1.00 83.56 189 A 1 
ATOM 1443 C CB  . GLN A 1 189 ? 15.154  -7.526  -29.805 1.00 82.16 189 A 1 
ATOM 1444 C CG  . GLN A 1 189 ? 16.058  -7.347  -31.030 1.00 74.81 189 A 1 
ATOM 1445 C CD  . GLN A 1 189 ? 16.038  -5.924  -31.569 1.00 75.58 189 A 1 
ATOM 1446 O OE1 . GLN A 1 189 ? 15.038  -5.220  -31.535 1.00 66.41 189 A 1 
ATOM 1447 N NE2 . GLN A 1 189 ? 17.139  -5.451  -32.099 1.00 64.66 189 A 1 
ATOM 1448 N N   . VAL A 1 190 ? 15.224  -8.993  -26.775 1.00 86.48 190 A 1 
ATOM 1449 C CA  . VAL A 1 190 ? 14.638  -9.103  -25.435 1.00 87.47 190 A 1 
ATOM 1450 C C   . VAL A 1 190 ? 15.118  -7.940  -24.576 1.00 86.43 190 A 1 
ATOM 1451 O O   . VAL A 1 190 ? 16.317  -7.708  -24.454 1.00 84.16 190 A 1 
ATOM 1452 C CB  . VAL A 1 190 ? 14.961  -10.462 -24.783 1.00 88.70 190 A 1 
ATOM 1453 C CG1 . VAL A 1 190 ? 14.246  -10.607 -23.434 1.00 82.12 190 A 1 
ATOM 1454 C CG2 . VAL A 1 190 ? 14.505  -11.633 -25.667 1.00 81.27 190 A 1 
ATOM 1455 N N   . ASP A 1 191 ? 14.177  -7.234  -23.966 1.00 83.69 191 A 1 
ATOM 1456 C CA  . ASP A 1 191 ? 14.480  -6.245  -22.936 1.00 81.37 191 A 1 
ATOM 1457 C C   . ASP A 1 191 ? 14.736  -6.970  -21.611 1.00 82.29 191 A 1 
ATOM 1458 O O   . ASP A 1 191 ? 13.814  -7.498  -20.978 1.00 80.10 191 A 1 
ATOM 1459 C CB  . ASP A 1 191 ? 13.343  -5.220  -22.847 1.00 77.56 191 A 1 
ATOM 1460 C CG  . ASP A 1 191 ? 13.582  -4.130  -21.799 1.00 71.32 191 A 1 
ATOM 1461 O OD1 . ASP A 1 191 ? 14.638  -4.160  -21.131 1.00 65.52 191 A 1 
ATOM 1462 O OD2 . ASP A 1 191 ? 12.666  -3.289  -21.645 1.00 64.75 191 A 1 
ATOM 1463 N N   . GLU A 1 192 ? 15.997  -7.010  -21.210 1.00 83.00 192 A 1 
ATOM 1464 C CA  . GLU A 1 192 ? 16.475  -7.627  -19.970 1.00 81.74 192 A 1 
ATOM 1465 C C   . GLU A 1 192 ? 16.775  -6.598  -18.874 1.00 79.46 192 A 1 
ATOM 1466 O O   . GLU A 1 192 ? 17.326  -6.957  -17.832 1.00 74.49 192 A 1 
ATOM 1467 C CB  . GLU A 1 192 ? 17.660  -8.572  -20.246 1.00 81.74 192 A 1 
ATOM 1468 C CG  . GLU A 1 192 ? 17.246  -9.682  -21.218 1.00 81.58 192 A 1 
ATOM 1469 C CD  . GLU A 1 192 ? 18.226  -10.850 -21.321 1.00 82.79 192 A 1 
ATOM 1470 O OE1 . GLU A 1 192 ? 17.751  -11.965 -21.649 1.00 73.98 192 A 1 
ATOM 1471 O OE2 . GLU A 1 192 ? 19.452  -10.684 -21.228 1.00 76.82 192 A 1 
ATOM 1472 N N   . ALA A 1 193 ? 16.344  -5.341  -19.044 1.00 77.77 193 A 1 
ATOM 1473 C CA  . ALA A 1 193 ? 16.549  -4.257  -18.080 1.00 73.32 193 A 1 
ATOM 1474 C C   . ALA A 1 193 ? 16.073  -4.621  -16.671 1.00 71.73 193 A 1 
ATOM 1475 O O   . ALA A 1 193 ? 16.669  -4.210  -15.671 1.00 67.55 193 A 1 
ATOM 1476 C CB  . ALA A 1 193 ? 15.794  -3.015  -18.580 1.00 69.94 193 A 1 
ATOM 1477 N N   . ALA A 1 194 ? 15.030  -5.448  -16.579 1.00 74.18 194 A 1 
ATOM 1478 C CA  . ALA A 1 194 ? 14.533  -5.986  -15.324 1.00 70.95 194 A 1 
ATOM 1479 C C   . ALA A 1 194 ? 15.609  -6.747  -14.527 1.00 70.77 194 A 1 
ATOM 1480 O O   . ALA A 1 194 ? 15.604  -6.683  -13.303 1.00 67.79 194 A 1 
ATOM 1481 C CB  . ALA A 1 194 ? 13.332  -6.885  -15.645 1.00 69.28 194 A 1 
ATOM 1482 N N   . LEU A 1 195 ? 16.518  -7.458  -15.181 1.00 73.48 195 A 1 
ATOM 1483 C CA  . LEU A 1 195 ? 17.560  -8.270  -14.540 1.00 73.27 195 A 1 
ATOM 1484 C C   . LEU A 1 195 ? 18.944  -7.609  -14.582 1.00 71.81 195 A 1 
ATOM 1485 O O   . LEU A 1 195 ? 19.682  -7.677  -13.603 1.00 67.21 195 A 1 
ATOM 1486 C CB  . LEU A 1 195 ? 17.596  -9.650  -15.217 1.00 72.90 195 A 1 
ATOM 1487 C CG  . LEU A 1 195 ? 16.440  -10.576 -14.810 1.00 70.06 195 A 1 
ATOM 1488 C CD1 . LEU A 1 195 ? 16.379  -11.784 -15.737 1.00 65.94 195 A 1 
ATOM 1489 C CD2 . LEU A 1 195 ? 16.631  -11.103 -13.384 1.00 66.40 195 A 1 
ATOM 1490 N N   . THR A 1 196 ? 19.292  -6.977  -15.701 1.00 76.76 196 A 1 
ATOM 1491 C CA  . THR A 1 196 ? 20.628  -6.407  -15.938 1.00 72.23 196 A 1 
ATOM 1492 C C   . THR A 1 196 ? 20.736  -4.944  -15.508 1.00 67.64 196 A 1 
ATOM 1493 O O   . THR A 1 196 ? 21.824  -4.472  -15.200 1.00 61.19 196 A 1 
ATOM 1494 C CB  . THR A 1 196 ? 21.015  -6.533  -17.417 1.00 71.03 196 A 1 
ATOM 1495 O OG1 . THR A 1 196 ? 20.114  -5.782  -18.196 1.00 68.42 196 A 1 
ATOM 1496 C CG2 . THR A 1 196 ? 20.966  -7.978  -17.922 1.00 67.12 196 A 1 
ATOM 1497 N N   . GLY A 1 197 ? 19.616  -4.222  -15.464 1.00 65.90 197 A 1 
ATOM 1498 C CA  . GLY A 1 197 ? 19.584  -2.771  -15.268 1.00 63.09 197 A 1 
ATOM 1499 C C   . GLY A 1 197 ? 19.963  -1.958  -16.515 1.00 63.84 197 A 1 
ATOM 1500 O O   . GLY A 1 197 ? 19.936  -0.728  -16.463 1.00 61.21 197 A 1 
ATOM 1501 N N   . GLU A 1 198 ? 20.284  -2.617  -17.624 1.00 63.08 198 A 1 
ATOM 1502 C CA  . GLU A 1 198 ? 20.612  -1.977  -18.902 1.00 65.67 198 A 1 
ATOM 1503 C C   . GLU A 1 198 ? 19.336  -1.737  -19.715 1.00 67.50 198 A 1 
ATOM 1504 O O   . GLU A 1 198 ? 18.535  -2.643  -19.911 1.00 63.99 198 A 1 
ATOM 1505 C CB  . GLU A 1 198 ? 21.636  -2.805  -19.689 1.00 62.88 198 A 1 
ATOM 1506 C CG  . GLU A 1 198 ? 22.969  -2.932  -18.926 1.00 57.24 198 A 1 
ATOM 1507 C CD  . GLU A 1 198 ? 24.095  -3.605  -19.733 1.00 54.92 198 A 1 
ATOM 1508 O OE1 . GLU A 1 198 ? 25.236  -3.598  -19.216 1.00 50.17 198 A 1 
ATOM 1509 O OE2 . GLU A 1 198 ? 23.829  -4.093  -20.847 1.00 50.00 198 A 1 
ATOM 1510 N N   . SER A 1 199 ? 19.120  -0.500  -20.173 1.00 63.62 199 A 1 
ATOM 1511 C CA  . SER A 1 199 ? 17.869  -0.110  -20.847 1.00 63.93 199 A 1 
ATOM 1512 C C   . SER A 1 199 ? 17.819  -0.454  -22.344 1.00 66.00 199 A 1 
ATOM 1513 O O   . SER A 1 199 ? 16.838  -0.109  -23.007 1.00 63.23 199 A 1 
ATOM 1514 C CB  . SER A 1 199 ? 17.606  1.389   -20.660 1.00 59.40 199 A 1 
ATOM 1515 O OG  . SER A 1 199 ? 17.666  1.771   -19.299 1.00 53.11 199 A 1 
ATOM 1516 N N   . GLU A 1 200 ? 18.875  -1.064  -22.896 1.00 68.39 200 A 1 
ATOM 1517 C CA  . GLU A 1 200 ? 18.952  -1.448  -24.307 1.00 70.62 200 A 1 
ATOM 1518 C C   . GLU A 1 200 ? 18.525  -2.916  -24.480 1.00 74.00 200 A 1 
ATOM 1519 O O   . GLU A 1 200 ? 19.026  -3.781  -23.754 1.00 70.73 200 A 1 
ATOM 1520 C CB  . GLU A 1 200 ? 20.351  -1.176  -24.890 1.00 65.97 200 A 1 
ATOM 1521 C CG  . GLU A 1 200 ? 20.634  0.339   -24.992 1.00 57.21 200 A 1 
ATOM 1522 C CD  . GLU A 1 200 ? 21.954  0.711   -25.698 1.00 54.01 200 A 1 
ATOM 1523 O OE1 . GLU A 1 200 ? 22.161  1.932   -25.899 1.00 49.21 200 A 1 
ATOM 1524 O OE2 . GLU A 1 200 ? 22.768  -0.176  -26.019 1.00 46.39 200 A 1 
ATOM 1525 N N   . PRO A 1 201 ? 17.597  -3.236  -25.417 1.00 77.08 201 A 1 
ATOM 1526 C CA  . PRO A 1 201 ? 17.234  -4.616  -25.720 1.00 77.61 201 A 1 
ATOM 1527 C C   . PRO A 1 201 ? 18.429  -5.421  -26.237 1.00 79.30 201 A 1 
ATOM 1528 O O   . PRO A 1 201 ? 19.209  -4.934  -27.050 1.00 77.82 201 A 1 
ATOM 1529 C CB  . PRO A 1 201 ? 16.111  -4.550  -26.759 1.00 75.55 201 A 1 
ATOM 1530 C CG  . PRO A 1 201 ? 15.524  -3.155  -26.567 1.00 72.59 201 A 1 
ATOM 1531 C CD  . PRO A 1 201 ? 16.740  -2.326  -26.165 1.00 75.22 201 A 1 
ATOM 1532 N N   . VAL A 1 202 ? 18.534  -6.679  -25.810 1.00 84.35 202 A 1 
ATOM 1533 C CA  . VAL A 1 202 ? 19.620  -7.586  -26.180 1.00 86.02 202 A 1 
ATOM 1534 C C   . VAL A 1 202 ? 19.208  -8.429  -27.386 1.00 87.11 202 A 1 
ATOM 1535 O O   . VAL A 1 202 ? 18.186  -9.124  -27.345 1.00 86.49 202 A 1 
ATOM 1536 C CB  . VAL A 1 202 ? 20.031  -8.469  -24.986 1.00 85.75 202 A 1 
ATOM 1537 C CG1 . VAL A 1 202 ? 21.210  -9.384  -25.344 1.00 77.73 202 A 1 
ATOM 1538 C CG2 . VAL A 1 202 ? 20.446  -7.627  -23.774 1.00 78.58 202 A 1 
ATOM 1539 N N   . ASP A 1 203 ? 20.023  -8.422  -28.441 1.00 86.30 203 A 1 
ATOM 1540 C CA  . ASP A 1 203 ? 19.878  -9.311  -29.594 1.00 85.73 203 A 1 
ATOM 1541 C C   . ASP A 1 203 ? 20.246  -10.750 -29.209 1.00 87.70 203 A 1 
ATOM 1542 O O   . ASP A 1 203 ? 21.382  -11.053 -28.823 1.00 86.47 203 A 1 
ATOM 1543 C CB  . ASP A 1 203 ? 20.756  -8.842  -30.763 1.00 82.33 203 A 1 
ATOM 1544 C CG  . ASP A 1 203 ? 20.219  -7.593  -31.468 1.00 76.28 203 A 1 
ATOM 1545 O OD1 . ASP A 1 203 ? 19.005  -7.567  -31.775 1.00 71.08 203 A 1 
ATOM 1546 O OD2 . ASP A 1 203 ? 21.034  -6.699  -31.763 1.00 68.89 203 A 1 
ATOM 1547 N N   . LYS A 1 204 ? 19.289  -11.673 -29.330 1.00 90.01 204 A 1 
ATOM 1548 C CA  . LYS A 1 204 ? 19.461  -13.071 -28.939 1.00 90.94 204 A 1 
ATOM 1549 C C   . LYS A 1 204 ? 19.902  -13.948 -30.106 1.00 91.54 204 A 1 
ATOM 1550 O O   . LYS A 1 204 ? 19.417  -13.825 -31.226 1.00 89.33 204 A 1 
ATOM 1551 C CB  . LYS A 1 204 ? 18.190  -13.590 -28.263 1.00 90.71 204 A 1 
ATOM 1552 C CG  . LYS A 1 204 ? 17.833  -12.844 -26.961 1.00 89.39 204 A 1 
ATOM 1553 C CD  . LYS A 1 204 ? 18.932  -12.973 -25.890 1.00 87.63 204 A 1 
ATOM 1554 C CE  . LYS A 1 204 ? 18.491  -12.363 -24.568 1.00 85.33 204 A 1 
ATOM 1555 N NZ  . LYS A 1 204 ? 19.510  -12.541 -23.508 1.00 83.68 204 A 1 
ATOM 1556 N N   . ASN A 1 205 ? 20.799  -14.888 -29.819 1.00 91.46 205 A 1 
ATOM 1557 C CA  . ASN A 1 205 ? 21.343  -15.826 -30.794 1.00 91.30 205 A 1 
ATOM 1558 C C   . ASN A 1 205 ? 21.309  -17.272 -30.255 1.00 91.83 205 A 1 
ATOM 1559 O O   . ASN A 1 205 ? 22.132  -17.623 -29.406 1.00 90.84 205 A 1 
ATOM 1560 C CB  . ASN A 1 205 ? 22.757  -15.366 -31.184 1.00 89.59 205 A 1 
ATOM 1561 C CG  . ASN A 1 205 ? 23.396  -16.250 -32.238 1.00 87.19 205 A 1 
ATOM 1562 O OD1 . ASN A 1 205 ? 22.859  -17.250 -32.698 1.00 81.54 205 A 1 
ATOM 1563 N ND2 . ASN A 1 205 ? 24.589  -15.914 -32.661 1.00 80.73 205 A 1 
ATOM 1564 N N   . PRO A 1 206 ? 20.420  -18.150 -30.773 1.00 92.20 206 A 1 
ATOM 1565 C CA  . PRO A 1 206 ? 20.344  -19.555 -30.368 1.00 91.86 206 A 1 
ATOM 1566 C C   . PRO A 1 206 ? 21.661  -20.318 -30.541 1.00 91.89 206 A 1 
ATOM 1567 O O   . PRO A 1 206 ? 21.972  -21.202 -29.744 1.00 89.19 206 A 1 
ATOM 1568 C CB  . PRO A 1 206 ? 19.254  -20.175 -31.250 1.00 91.17 206 A 1 
ATOM 1569 C CG  . PRO A 1 206 ? 18.386  -18.992 -31.641 1.00 88.51 206 A 1 
ATOM 1570 C CD  . PRO A 1 206 ? 19.370  -17.839 -31.730 1.00 90.51 206 A 1 
ATOM 1571 N N   . GLY A 1 207 ? 22.435  -19.964 -31.561 1.00 91.64 207 A 1 
ATOM 1572 C CA  . GLY A 1 207 ? 23.706  -20.601 -31.906 1.00 90.69 207 A 1 
ATOM 1573 C C   . GLY A 1 207 ? 24.928  -20.053 -31.161 1.00 90.81 207 A 1 
ATOM 1574 O O   . GLY A 1 207 ? 26.036  -20.496 -31.448 1.00 87.56 207 A 1 
ATOM 1575 N N   . ALA A 1 208 ? 24.766  -19.110 -30.247 1.00 89.60 208 A 1 
ATOM 1576 C CA  . ALA A 1 208 ? 25.890  -18.561 -29.491 1.00 88.79 208 A 1 
ATOM 1577 C C   . ALA A 1 208 ? 26.509  -19.629 -28.570 1.00 88.93 208 A 1 
ATOM 1578 O O   . ALA A 1 208 ? 25.837  -20.180 -27.692 1.00 86.91 208 A 1 
ATOM 1579 C CB  . ALA A 1 208 ? 25.428  -17.324 -28.714 1.00 88.31 208 A 1 
ATOM 1580 N N   . GLU A 1 209 ? 27.800  -19.905 -28.752 1.00 88.23 209 A 1 
ATOM 1581 C CA  . GLU A 1 209 ? 28.577  -20.799 -27.891 1.00 87.83 209 A 1 
ATOM 1582 C C   . GLU A 1 209 ? 29.182  -20.008 -26.726 1.00 87.94 209 A 1 
ATOM 1583 O O   . GLU A 1 209 ? 29.964  -19.078 -26.921 1.00 83.75 209 A 1 
ATOM 1584 C CB  . GLU A 1 209 ? 29.674  -21.523 -28.681 1.00 85.86 209 A 1 
ATOM 1585 C CG  . GLU A 1 209 ? 29.107  -22.534 -29.691 1.00 75.74 209 A 1 
ATOM 1586 C CD  . GLU A 1 209 ? 30.191  -23.389 -30.377 1.00 71.14 209 A 1 
ATOM 1587 O OE1 . GLU A 1 209 ? 29.800  -24.319 -31.121 1.00 63.41 209 A 1 
ATOM 1588 O OE2 . GLU A 1 209 ? 31.392  -23.133 -30.153 1.00 63.33 209 A 1 
ATOM 1589 N N   . ILE A 1 210 ? 28.815  -20.382 -25.507 1.00 84.50 210 A 1 
ATOM 1590 C CA  . ILE A 1 210 ? 29.260  -19.708 -24.285 1.00 84.01 210 A 1 
ATOM 1591 C C   . ILE A 1 210 ? 30.056  -20.706 -23.442 1.00 83.39 210 A 1 
ATOM 1592 O O   . ILE A 1 210 ? 29.495  -21.562 -22.758 1.00 79.24 210 A 1 
ATOM 1593 C CB  . ILE A 1 210 ? 28.062  -19.071 -23.544 1.00 82.73 210 A 1 
ATOM 1594 C CG1 . ILE A 1 210 ? 27.350  -18.042 -24.460 1.00 79.85 210 A 1 
ATOM 1595 C CG2 . ILE A 1 210 ? 28.550  -18.403 -22.245 1.00 77.95 210 A 1 
ATOM 1596 C CD1 . ILE A 1 210 ? 26.079  -17.428 -23.874 1.00 71.79 210 A 1 
ATOM 1597 N N   . CYS A 1 211 ? 31.382  -20.597 -23.482 1.00 81.62 211 A 1 
ATOM 1598 C CA  . CYS A 1 211 ? 32.286  -21.539 -22.811 1.00 79.23 211 A 1 
ATOM 1599 C C   . CYS A 1 211 ? 32.617  -21.143 -21.361 1.00 79.49 211 A 1 
ATOM 1600 O O   . CYS A 1 211 ? 32.914  -22.004 -20.529 1.00 72.69 211 A 1 
ATOM 1601 C CB  . CYS A 1 211 ? 33.556  -21.670 -23.660 1.00 73.75 211 A 1 
ATOM 1602 S SG  . CYS A 1 211 ? 33.145  -22.365 -25.295 1.00 64.03 211 A 1 
ATOM 1603 N N   . GLU A 1 212 ? 32.529  -19.862 -21.032 1.00 68.95 212 A 1 
ATOM 1604 C CA  . GLU A 1 212 ? 32.872  -19.308 -19.716 1.00 70.54 212 A 1 
ATOM 1605 C C   . GLU A 1 212 ? 31.633  -18.851 -18.931 1.00 73.38 212 A 1 
ATOM 1606 O O   . GLU A 1 212 ? 30.509  -18.843 -19.431 1.00 67.89 212 A 1 
ATOM 1607 C CB  . GLU A 1 212 ? 33.920  -18.192 -19.862 1.00 64.57 212 A 1 
ATOM 1608 C CG  . GLU A 1 212 ? 35.246  -18.739 -20.419 1.00 55.46 212 A 1 
ATOM 1609 C CD  . GLU A 1 212 ? 36.410  -17.748 -20.325 1.00 48.68 212 A 1 
ATOM 1610 O OE1 . GLU A 1 212 ? 37.543  -18.191 -20.615 1.00 44.15 212 A 1 
ATOM 1611 O OE2 . GLU A 1 212 ? 36.181  -16.591 -19.923 1.00 43.72 212 A 1 
ATOM 1612 N N   . THR A 1 213 ? 31.811  -18.525 -17.660 1.00 76.43 213 A 1 
ATOM 1613 C CA  . THR A 1 213 ? 30.733  -17.929 -16.859 1.00 76.42 213 A 1 
ATOM 1614 C C   . THR A 1 213 ? 30.670  -16.443 -17.183 1.00 77.67 213 A 1 
ATOM 1615 O O   . THR A 1 213 ? 31.496  -15.676 -16.698 1.00 72.77 213 A 1 
ATOM 1616 C CB  . THR A 1 213 ? 30.934  -18.168 -15.359 1.00 72.07 213 A 1 
ATOM 1617 O OG1 . THR A 1 213 ? 31.116  -19.550 -15.125 1.00 62.66 213 A 1 
ATOM 1618 C CG2 . THR A 1 213 ? 29.722  -17.738 -14.537 1.00 60.94 213 A 1 
ATOM 1619 N N   . VAL A 1 214 ? 29.703  -16.056 -18.008 1.00 77.78 214 A 1 
ATOM 1620 C CA  . VAL A 1 214 ? 29.480  -14.667 -18.424 1.00 78.02 214 A 1 
ATOM 1621 C C   . VAL A 1 214 ? 28.359  -14.012 -17.607 1.00 79.07 214 A 1 
ATOM 1622 O O   . VAL A 1 214 ? 27.503  -14.729 -17.062 1.00 76.21 214 A 1 
ATOM 1623 C CB  . VAL A 1 214 ? 29.223  -14.571 -19.942 1.00 76.23 214 A 1 
ATOM 1624 C CG1 . VAL A 1 214 ? 30.440  -15.073 -20.735 1.00 68.04 214 A 1 
ATOM 1625 C CG2 . VAL A 1 214 ? 27.986  -15.345 -20.385 1.00 70.01 214 A 1 
ATOM 1626 N N   . PRO A 1 215 ? 28.341  -12.679 -17.501 1.00 77.06 215 A 1 
ATOM 1627 C CA  . PRO A 1 215 ? 27.222  -11.919 -16.956 1.00 76.79 215 A 1 
ATOM 1628 C C   . PRO A 1 215 ? 25.890  -12.271 -17.630 1.00 78.30 215 A 1 
ATOM 1629 O O   . PRO A 1 215 ? 25.855  -12.836 -18.718 1.00 76.37 215 A 1 
ATOM 1630 C CB  . PRO A 1 215 ? 27.572  -10.442 -17.163 1.00 74.48 215 A 1 
ATOM 1631 C CG  . PRO A 1 215 ? 29.091  -10.437 -17.238 1.00 71.68 215 A 1 
ATOM 1632 C CD  . PRO A 1 215 ? 29.393  -11.761 -17.925 1.00 75.28 215 A 1 
ATOM 1633 N N   . LEU A 1 216 ? 24.770  -11.956 -16.976 1.00 76.57 216 A 1 
ATOM 1634 C CA  . LEU A 1 216 ? 23.441  -12.365 -17.431 1.00 77.66 216 A 1 
ATOM 1635 C C   . LEU A 1 216 ? 23.094  -11.776 -18.810 1.00 79.15 216 A 1 
ATOM 1636 O O   . LEU A 1 216 ? 22.631  -12.529 -19.665 1.00 75.58 216 A 1 
ATOM 1637 C CB  . LEU A 1 216 ? 22.440  -12.030 -16.312 1.00 75.02 216 A 1 
ATOM 1638 C CG  . LEU A 1 216 ? 21.120  -12.812 -16.421 1.00 69.47 216 A 1 
ATOM 1639 C CD1 . LEU A 1 216 ? 20.595  -13.147 -15.025 1.00 64.47 216 A 1 
ATOM 1640 C CD2 . LEU A 1 216 ? 20.051  -12.009 -17.150 1.00 63.87 216 A 1 
ATOM 1641 N N   . GLY A 1 217 ? 23.412  -10.507 -19.056 1.00 78.08 217 A 1 
ATOM 1642 C CA  . GLY A 1 217 ? 23.202  -9.829  -20.347 1.00 77.61 217 A 1 
ATOM 1643 C C   . GLY A 1 217 ? 24.000  -10.418 -21.522 1.00 80.39 217 A 1 
ATOM 1644 O O   . GLY A 1 217 ? 23.554  -10.365 -22.662 1.00 77.99 217 A 1 
ATOM 1645 N N   . ASP A 1 218 ? 25.121  -11.087 -21.253 1.00 82.08 218 A 1 
ATOM 1646 C CA  . ASP A 1 218 ? 25.963  -11.714 -22.290 1.00 83.59 218 A 1 
ATOM 1647 C C   . ASP A 1 218 ? 25.524  -13.155 -22.632 1.00 85.92 218 A 1 
ATOM 1648 O O   . ASP A 1 218 ? 26.106  -13.823 -23.497 1.00 84.05 218 A 1 
ATOM 1649 C CB  . ASP A 1 218 ? 27.431  -11.685 -21.842 1.00 81.41 218 A 1 
ATOM 1650 C CG  . ASP A 1 218 ? 28.017  -10.281 -21.670 1.00 77.61 218 A 1 
ATOM 1651 O OD1 . ASP A 1 218 ? 27.650  -9.388  -22.452 1.00 71.96 218 A 1 
ATOM 1652 O OD2 . ASP A 1 218 ? 28.878  -10.140 -20.773 1.00 71.26 218 A 1 
ATOM 1653 N N   . ARG A 1 219 ? 24.483  -13.680 -21.971 1.00 85.31 219 A 1 
ATOM 1654 C CA  . ARG A 1 219 ? 23.938  -15.025 -22.223 1.00 87.62 219 A 1 
ATOM 1655 C C   . ARG A 1 219 ? 22.945  -15.011 -23.393 1.00 90.00 219 A 1 
ATOM 1656 O O   . ARG A 1 219 ? 21.745  -15.255 -23.228 1.00 88.92 219 A 1 
ATOM 1657 C CB  . ARG A 1 219 ? 23.337  -15.617 -20.943 1.00 87.05 219 A 1 
ATOM 1658 C CG  . ARG A 1 219 ? 24.345  -15.735 -19.799 1.00 85.00 219 A 1 
ATOM 1659 C CD  . ARG A 1 219 ? 23.642  -16.348 -18.588 1.00 83.26 219 A 1 
ATOM 1660 N NE  . ARG A 1 219 ? 24.438  -16.247 -17.354 1.00 78.44 219 A 1 
ATOM 1661 C CZ  . ARG A 1 219 ? 24.002  -16.542 -16.140 1.00 74.19 219 A 1 
ATOM 1662 N NH1 . ARG A 1 219 ? 22.816  -17.046 -15.931 1.00 68.88 219 A 1 
ATOM 1663 N NH2 . ARG A 1 219 ? 24.753  -16.314 -15.102 1.00 67.66 219 A 1 
ATOM 1664 N N   . LEU A 1 220 ? 23.461  -14.754 -24.596 1.00 88.60 220 A 1 
ATOM 1665 C CA  . LEU A 1 220 ? 22.665  -14.505 -25.809 1.00 89.68 220 A 1 
ATOM 1666 C C   . LEU A 1 220 ? 21.784  -15.691 -26.241 1.00 91.35 220 A 1 
ATOM 1667 O O   . LEU A 1 220 ? 20.821  -15.509 -26.981 1.00 89.36 220 A 1 
ATOM 1668 C CB  . LEU A 1 220 ? 23.611  -14.114 -26.959 1.00 88.19 220 A 1 
ATOM 1669 C CG  . LEU A 1 220 ? 24.552  -12.932 -26.664 1.00 85.72 220 A 1 
ATOM 1670 C CD1 . LEU A 1 220 ? 25.394  -12.637 -27.899 1.00 78.53 220 A 1 
ATOM 1671 C CD2 . LEU A 1 220 ? 23.795  -11.665 -26.265 1.00 78.41 220 A 1 
ATOM 1672 N N   . ASN A 1 221 ? 22.086  -16.909 -25.794 1.00 91.46 221 A 1 
ATOM 1673 C CA  . ASN A 1 221 ? 21.377  -18.135 -26.152 1.00 92.02 221 A 1 
ATOM 1674 C C   . ASN A 1 221 ? 20.251  -18.530 -25.167 1.00 92.89 221 A 1 
ATOM 1675 O O   . ASN A 1 221 ? 19.626  -19.578 -25.338 1.00 91.37 221 A 1 
ATOM 1676 C CB  . ASN A 1 221 ? 22.438  -19.226 -26.382 1.00 90.79 221 A 1 
ATOM 1677 C CG  . ASN A 1 221 ? 23.210  -19.641 -25.138 1.00 89.88 221 A 1 
ATOM 1678 O OD1 . ASN A 1 221 ? 22.947  -19.233 -24.019 1.00 84.49 221 A 1 
ATOM 1679 N ND2 . ASN A 1 221 ? 24.184  -20.514 -25.303 1.00 84.76 221 A 1 
ATOM 1680 N N   . MET A 1 222 ? 19.989  -17.715 -24.153 1.00 92.09 222 A 1 
ATOM 1681 C CA  . MET A 1 222 ? 18.960  -17.898 -23.123 1.00 92.20 222 A 1 
ATOM 1682 C C   . MET A 1 222 ? 17.968  -16.734 -23.116 1.00 92.82 222 A 1 
ATOM 1683 O O   . MET A 1 222 ? 18.302  -15.614 -23.506 1.00 91.80 222 A 1 
ATOM 1684 C CB  . MET A 1 222 ? 19.622  -18.001 -21.738 1.00 91.27 222 A 1 
ATOM 1685 C CG  . MET A 1 222 ? 20.456  -19.270 -21.544 1.00 86.38 222 A 1 
ATOM 1686 S SD  . MET A 1 222 ? 19.535  -20.812 -21.366 1.00 87.30 222 A 1 
ATOM 1687 C CE  . MET A 1 222 ? 18.673  -20.519 -19.800 1.00 77.34 222 A 1 
ATOM 1688 N N   . VAL A 1 223 ? 16.765  -16.999 -22.618 1.00 92.58 223 A 1 
ATOM 1689 C CA  . VAL A 1 223 ? 15.756  -15.987 -22.273 1.00 92.55 223 A 1 
ATOM 1690 C C   . VAL A 1 223 ? 15.290  -16.213 -20.837 1.00 92.30 223 A 1 
ATOM 1691 O O   . VAL A 1 223 ? 15.221  -17.357 -20.386 1.00 91.26 223 A 1 
ATOM 1692 C CB  . VAL A 1 223 ? 14.573  -15.991 -23.254 1.00 92.54 223 A 1 
ATOM 1693 C CG1 . VAL A 1 223 ? 15.008  -15.521 -24.642 1.00 87.06 223 A 1 
ATOM 1694 C CG2 . VAL A 1 223 ? 13.889  -17.358 -23.388 1.00 86.78 223 A 1 
ATOM 1695 N N   . TYR A 1 224 ? 14.978  -15.137 -20.126 1.00 91.47 224 A 1 
ATOM 1696 C CA  . TYR A 1 224 ? 14.769  -15.169 -18.681 1.00 89.60 224 A 1 
ATOM 1697 C C   . TYR A 1 224 ? 13.375  -14.697 -18.280 1.00 88.31 224 A 1 
ATOM 1698 O O   . TYR A 1 224 ? 12.820  -13.762 -18.864 1.00 84.98 224 A 1 
ATOM 1699 C CB  . TYR A 1 224 ? 15.854  -14.342 -18.000 1.00 89.10 224 A 1 
ATOM 1700 C CG  . TYR A 1 224 ? 17.239  -14.911 -18.201 1.00 88.59 224 A 1 
ATOM 1701 C CD1 . TYR A 1 224 ? 17.622  -16.063 -17.491 1.00 83.27 224 A 1 
ATOM 1702 C CD2 . TYR A 1 224 ? 18.122  -14.333 -19.133 1.00 83.68 224 A 1 
ATOM 1703 C CE1 . TYR A 1 224 ? 18.881  -16.640 -17.707 1.00 82.44 224 A 1 
ATOM 1704 C CE2 . TYR A 1 224 ? 19.384  -14.910 -19.353 1.00 82.10 224 A 1 
ATOM 1705 C CZ  . TYR A 1 224 ? 19.763  -16.066 -18.639 1.00 85.65 224 A 1 
ATOM 1706 O OH  . TYR A 1 224 ? 20.972  -16.635 -18.852 1.00 83.27 224 A 1 
ATOM 1707 N N   . SER A 1 225 ? 12.829  -15.332 -17.249 1.00 88.86 225 A 1 
ATOM 1708 C CA  . SER A 1 225 ? 11.542  -14.988 -16.656 1.00 86.85 225 A 1 
ATOM 1709 C C   . SER A 1 225 ? 11.475  -13.503 -16.278 1.00 84.63 225 A 1 
ATOM 1710 O O   . SER A 1 225 ? 12.414  -12.951 -15.709 1.00 80.67 225 A 1 
ATOM 1711 C CB  . SER A 1 225 ? 11.307  -15.855 -15.421 1.00 86.59 225 A 1 
ATOM 1712 O OG  . SER A 1 225 ? 10.004  -15.672 -14.913 1.00 78.16 225 A 1 
ATOM 1713 N N   . GLY A 1 226 ? 10.348  -12.867 -16.580 1.00 83.33 226 A 1 
ATOM 1714 C CA  . GLY A 1 226 ? 10.097  -11.453 -16.286 1.00 80.39 226 A 1 
ATOM 1715 C C   . GLY A 1 226 ? 10.642  -10.461 -17.319 1.00 81.14 226 A 1 
ATOM 1716 O O   . GLY A 1 226 ? 10.346  -9.275  -17.201 1.00 78.44 226 A 1 
ATOM 1717 N N   . CYS A 1 227 ? 11.382  -10.927 -18.328 1.00 83.98 227 A 1 
ATOM 1718 C CA  . CYS A 1 227 ? 11.847  -10.089 -19.437 1.00 84.14 227 A 1 
ATOM 1719 C C   . CYS A 1 227 ? 10.772  -9.951  -20.532 1.00 83.94 227 A 1 
ATOM 1720 O O   . CYS A 1 227 ? 9.910   -10.818 -20.689 1.00 82.44 227 A 1 
ATOM 1721 C CB  . CYS A 1 227 ? 13.163  -10.655 -19.981 1.00 84.48 227 A 1 
ATOM 1722 S SG  . CYS A 1 227 ? 14.419  -10.696 -18.667 1.00 83.11 227 A 1 
ATOM 1723 N N   . LEU A 1 228 ? 10.819  -8.857  -21.302 1.00 80.22 228 A 1 
ATOM 1724 C CA  . LEU A 1 228 ? 9.865   -8.556  -22.375 1.00 79.93 228 A 1 
ATOM 1725 C C   . LEU A 1 228 ? 10.501  -8.797  -23.748 1.00 82.47 228 A 1 
ATOM 1726 O O   . LEU A 1 228 ? 11.588  -8.306  -24.031 1.00 81.62 228 A 1 
ATOM 1727 C CB  . LEU A 1 228 ? 9.387   -7.098  -22.212 1.00 76.05 228 A 1 
ATOM 1728 C CG  . LEU A 1 228 ? 8.377   -6.633  -23.282 1.00 68.60 228 A 1 
ATOM 1729 C CD1 . LEU A 1 228 ? 7.024   -7.321  -23.131 1.00 64.59 228 A 1 
ATOM 1730 C CD2 . LEU A 1 228 ? 8.159   -5.125  -23.168 1.00 61.72 228 A 1 
ATOM 1731 N N   . VAL A 1 229 ? 9.791   -9.486  -24.643 1.00 82.13 229 A 1 
ATOM 1732 C CA  . VAL A 1 229 ? 10.210  -9.626  -26.044 1.00 82.31 229 A 1 
ATOM 1733 C C   . VAL A 1 229 ? 9.878   -8.336  -26.796 1.00 80.34 229 A 1 
ATOM 1734 O O   . VAL A 1 229 ? 8.711   -8.029  -27.034 1.00 77.65 229 A 1 
ATOM 1735 C CB  . VAL A 1 229 ? 9.559   -10.848 -26.707 1.00 83.90 229 A 1 
ATOM 1736 C CG1 . VAL A 1 229 ? 10.100  -11.040 -28.127 1.00 78.58 229 A 1 
ATOM 1737 C CG2 . VAL A 1 229 ? 9.848   -12.131 -25.920 1.00 78.59 229 A 1 
ATOM 1738 N N   . THR A 1 230 ? 10.894  -7.579  -27.188 1.00 79.95 230 A 1 
ATOM 1739 C CA  . THR A 1 230 ? 10.727  -6.295  -27.888 1.00 76.14 230 A 1 
ATOM 1740 C C   . THR A 1 230 ? 10.721  -6.439  -29.408 1.00 74.27 230 A 1 
ATOM 1741 O O   . THR A 1 230 ? 10.184  -5.574  -30.103 1.00 70.41 230 A 1 
ATOM 1742 C CB  . THR A 1 230 ? 11.814  -5.295  -27.473 1.00 73.86 230 A 1 
ATOM 1743 O OG1 . THR A 1 230 ? 13.086  -5.875  -27.641 1.00 68.54 230 A 1 
ATOM 1744 C CG2 . THR A 1 230 ? 11.677  -4.898  -26.008 1.00 68.08 230 A 1 
ATOM 1745 N N   . GLY A 1 231 ? 11.252  -7.538  -29.942 1.00 76.96 231 A 1 
ATOM 1746 C CA  . GLY A 1 231 ? 11.293  -7.797  -31.377 1.00 78.15 231 A 1 
ATOM 1747 C C   . GLY A 1 231 ? 11.464  -9.273  -31.725 1.00 82.01 231 A 1 
ATOM 1748 O O   . GLY A 1 231 ? 12.008  -10.063 -30.957 1.00 80.85 231 A 1 
ATOM 1749 N N   . GLY A 1 232 ? 10.991  -9.653  -32.910 1.00 75.79 232 A 1 
ATOM 1750 C CA  . GLY A 1 232 ? 11.158  -10.987 -33.472 1.00 76.86 232 A 1 
ATOM 1751 C C   . GLY A 1 232 ? 10.277  -12.066 -32.833 1.00 78.92 232 A 1 
ATOM 1752 O O   . GLY A 1 232 ? 9.249   -11.798 -32.212 1.00 76.73 232 A 1 
ATOM 1753 N N   . ARG A 1 233 ? 10.663  -13.326 -33.061 1.00 81.10 233 A 1 
ATOM 1754 C CA  . ARG A 1 233 ? 9.976   -14.511 -32.523 1.00 84.25 233 A 1 
ATOM 1755 C C   . ARG A 1 233 ? 10.982  -15.623 -32.266 1.00 86.86 233 A 1 
ATOM 1756 O O   . ARG A 1 233 ? 11.994  -15.709 -32.966 1.00 84.07 233 A 1 
ATOM 1757 C CB  . ARG A 1 233 ? 8.853   -14.971 -33.470 1.00 80.48 233 A 1 
ATOM 1758 C CG  . ARG A 1 233 ? 9.383   -15.422 -34.842 1.00 70.52 233 A 1 
ATOM 1759 C CD  . ARG A 1 233 ? 8.233   -15.826 -35.758 1.00 70.06 233 A 1 
ATOM 1760 N NE  . ARG A 1 233 ? 8.734   -16.271 -37.071 1.00 57.93 233 A 1 
ATOM 1761 C CZ  . ARG A 1 233 ? 8.005   -16.544 -38.139 1.00 49.99 233 A 1 
ATOM 1762 N NH1 . ARG A 1 233 ? 6.703   -16.444 -38.127 1.00 46.49 233 A 1 
ATOM 1763 N NH2 . ARG A 1 233 ? 8.584   -16.922 -39.243 1.00 42.75 233 A 1 
ATOM 1764 N N   . ALA A 1 234 ? 10.667  -16.508 -31.323 1.00 88.98 234 A 1 
ATOM 1765 C CA  . ALA A 1 234 ? 11.488  -17.670 -31.027 1.00 90.66 234 A 1 
ATOM 1766 C C   . ALA A 1 234 ? 10.673  -18.854 -30.507 1.00 91.77 234 A 1 
ATOM 1767 O O   . ALA A 1 234 ? 9.571   -18.705 -29.981 1.00 90.56 234 A 1 
ATOM 1768 C CB  . ALA A 1 234 ? 12.577  -17.277 -30.031 1.00 90.59 234 A 1 
ATOM 1769 N N   . THR A 1 235 ? 11.270  -20.028 -30.630 1.00 92.95 235 A 1 
ATOM 1770 C CA  . THR A 1 235 ? 10.866  -21.247 -29.928 1.00 93.69 235 A 1 
ATOM 1771 C C   . THR A 1 235 ? 11.956  -21.587 -28.918 1.00 94.14 235 A 1 
ATOM 1772 O O   . THR A 1 235 ? 13.141  -21.585 -29.259 1.00 92.47 235 A 1 
ATOM 1773 C CB  . THR A 1 235 ? 10.631  -22.406 -30.903 1.00 92.63 235 A 1 
ATOM 1774 O OG1 . THR A 1 235 ? 9.735   -22.016 -31.918 1.00 79.11 235 A 1 
ATOM 1775 C CG2 . THR A 1 235 ? 10.011  -23.615 -30.213 1.00 77.75 235 A 1 
ATOM 1776 N N   . ALA A 1 236 ? 11.571  -21.872 -27.683 1.00 93.93 236 A 1 
ATOM 1777 C CA  . ALA A 1 236 ? 12.495  -22.157 -26.592 1.00 94.37 236 A 1 
ATOM 1778 C C   . ALA A 1 236 ? 12.014  -23.336 -25.735 1.00 94.88 236 A 1 
ATOM 1779 O O   . ALA A 1 236 ? 10.821  -23.626 -25.672 1.00 93.42 236 A 1 
ATOM 1780 C CB  . ALA A 1 236 ? 12.689  -20.874 -25.770 1.00 93.83 236 A 1 
ATOM 1781 N N   . VAL A 1 237 ? 12.941  -24.022 -25.073 1.00 94.78 237 A 1 
ATOM 1782 C CA  . VAL A 1 237 ? 12.639  -25.077 -24.097 1.00 94.95 237 A 1 
ATOM 1783 C C   . VAL A 1 237 ? 12.820  -24.535 -22.685 1.00 94.82 237 A 1 
ATOM 1784 O O   . VAL A 1 237 ? 13.883  -24.006 -22.352 1.00 93.57 237 A 1 
ATOM 1785 C CB  . VAL A 1 237 ? 13.445  -26.362 -24.365 1.00 94.48 237 A 1 
ATOM 1786 C CG1 . VAL A 1 237 ? 14.967  -26.181 -24.318 1.00 88.40 237 A 1 
ATOM 1787 C CG2 . VAL A 1 237 ? 13.045  -27.479 -23.396 1.00 86.40 237 A 1 
ATOM 1788 N N   . VAL A 1 238 ? 11.784  -24.667 -21.853 1.00 95.36 238 A 1 
ATOM 1789 C CA  . VAL A 1 238 ? 11.822  -24.259 -20.445 1.00 95.16 238 A 1 
ATOM 1790 C C   . VAL A 1 238 ? 12.823  -25.132 -19.691 1.00 94.95 238 A 1 
ATOM 1791 O O   . VAL A 1 238 ? 12.717  -26.359 -19.706 1.00 93.88 238 A 1 
ATOM 1792 C CB  . VAL A 1 238 ? 10.423  -24.336 -19.806 1.00 94.65 238 A 1 
ATOM 1793 C CG1 . VAL A 1 238 ? 10.467  -24.012 -18.308 1.00 89.07 238 A 1 
ATOM 1794 C CG2 . VAL A 1 238 ? 9.460   -23.338 -20.471 1.00 87.20 238 A 1 
ATOM 1795 N N   . VAL A 1 239 ? 13.780  -24.508 -19.023 1.00 94.54 239 A 1 
ATOM 1796 C CA  . VAL A 1 239 ? 14.827  -25.200 -18.257 1.00 93.92 239 A 1 
ATOM 1797 C C   . VAL A 1 239 ? 14.653  -25.031 -16.751 1.00 93.58 239 A 1 
ATOM 1798 O O   . VAL A 1 239 ? 14.843  -25.996 -16.014 1.00 91.77 239 A 1 
ATOM 1799 C CB  . VAL A 1 239 ? 16.240  -24.788 -18.711 1.00 93.19 239 A 1 
ATOM 1800 C CG1 . VAL A 1 239 ? 16.509  -25.267 -20.149 1.00 86.36 239 A 1 
ATOM 1801 C CG2 . VAL A 1 239 ? 16.504  -23.280 -18.645 1.00 86.29 239 A 1 
ATOM 1802 N N   . GLU A 1 240 ? 14.231  -23.858 -16.296 1.00 92.77 240 A 1 
ATOM 1803 C CA  . GLU A 1 240 ? 14.000  -23.561 -14.875 1.00 92.21 240 A 1 
ATOM 1804 C C   . GLU A 1 240 ? 12.662  -22.827 -14.683 1.00 92.09 240 A 1 
ATOM 1805 O O   . GLU A 1 240 ? 12.249  -21.997 -15.499 1.00 90.23 240 A 1 
ATOM 1806 C CB  . GLU A 1 240 ? 15.177  -22.769 -14.262 1.00 90.89 240 A 1 
ATOM 1807 C CG  . GLU A 1 240 ? 16.500  -23.566 -14.277 1.00 86.59 240 A 1 
ATOM 1808 C CD  . GLU A 1 240 ? 17.683  -22.892 -13.548 1.00 86.88 240 A 1 
ATOM 1809 O OE1 . GLU A 1 240 ? 18.664  -23.618 -13.255 1.00 76.29 240 A 1 
ATOM 1810 O OE2 . GLU A 1 240 ? 17.653  -21.674 -13.287 1.00 76.00 240 A 1 
ATOM 1811 N N   . THR A 1 241 ? 11.966  -23.161 -13.595 1.00 91.38 241 A 1 
ATOM 1812 C CA  . THR A 1 241 ? 10.667  -22.586 -13.221 1.00 90.98 241 A 1 
ATOM 1813 C C   . THR A 1 241 ? 10.678  -22.101 -11.773 1.00 89.31 241 A 1 
ATOM 1814 O O   . THR A 1 241 ? 11.500  -22.542 -10.966 1.00 86.10 241 A 1 
ATOM 1815 C CB  . THR A 1 241 ? 9.513   -23.584 -13.430 1.00 91.00 241 A 1 
ATOM 1816 O OG1 . THR A 1 241 ? 9.747   -24.800 -12.756 1.00 85.01 241 A 1 
ATOM 1817 C CG2 . THR A 1 241 ? 9.287   -23.920 -14.901 1.00 84.35 241 A 1 
ATOM 1818 N N   . ALA A 1 242 ? 9.743   -21.222 -11.430 1.00 86.79 242 A 1 
ATOM 1819 C CA  . ALA A 1 242 ? 9.526   -20.747 -10.065 1.00 85.33 242 A 1 
ATOM 1820 C C   . ALA A 1 242 ? 10.810  -20.204 -9.397  1.00 84.67 242 A 1 
ATOM 1821 O O   . ALA A 1 242 ? 11.477  -19.319 -9.931  1.00 80.86 242 A 1 
ATOM 1822 C CB  . ALA A 1 242 ? 8.808   -21.859 -9.283  1.00 83.54 242 A 1 
ATOM 1823 N N   . MET A 1 243 ? 11.151  -20.724 -8.226  1.00 83.93 243 A 1 
ATOM 1824 C CA  . MET A 1 243 ? 12.282  -20.261 -7.413  1.00 82.97 243 A 1 
ATOM 1825 C C   . MET A 1 243 ? 13.656  -20.602 -8.005  1.00 83.96 243 A 1 
ATOM 1826 O O   . MET A 1 243 ? 14.644  -19.999 -7.591  1.00 81.14 243 A 1 
ATOM 1827 C CB  . MET A 1 243 ? 12.169  -20.843 -5.991  1.00 79.89 243 A 1 
ATOM 1828 C CG  . MET A 1 243 ? 10.892  -20.409 -5.255  1.00 75.27 243 A 1 
ATOM 1829 S SD  . MET A 1 243 ? 10.601  -18.620 -5.083  1.00 70.30 243 A 1 
ATOM 1830 C CE  . MET A 1 243 ? 12.048  -18.140 -4.113  1.00 61.94 243 A 1 
ATOM 1831 N N   . GLU A 1 244 ? 13.725  -21.531 -8.951  1.00 85.41 244 A 1 
ATOM 1832 C CA  . GLU A 1 244 ? 14.987  -21.925 -9.591  1.00 86.19 244 A 1 
ATOM 1833 C C   . GLU A 1 244 ? 15.394  -20.970 -10.727 1.00 86.76 244 A 1 
ATOM 1834 O O   . GLU A 1 244 ? 16.567  -20.930 -11.096 1.00 84.19 244 A 1 
ATOM 1835 C CB  . GLU A 1 244 ? 14.898  -23.382 -10.082 1.00 85.75 244 A 1 
ATOM 1836 C CG  . GLU A 1 244 ? 14.612  -24.403 -8.963  1.00 82.52 244 A 1 
ATOM 1837 C CD  . GLU A 1 244 ? 15.648  -24.396 -7.826  1.00 79.00 244 A 1 
ATOM 1838 O OE1 . GLU A 1 244 ? 15.232  -24.596 -6.655  1.00 68.61 244 A 1 
ATOM 1839 O OE2 . GLU A 1 244 ? 16.849  -24.205 -8.105  1.00 68.76 244 A 1 
ATOM 1840 N N   . THR A 1 245 ? 14.463  -20.163 -11.239 1.00 87.59 245 A 1 
ATOM 1841 C CA  . THR A 1 245 ? 14.761  -19.115 -12.236 1.00 87.08 245 A 1 
ATOM 1842 C C   . THR A 1 245 ? 15.738  -18.076 -11.676 1.00 86.54 245 A 1 
ATOM 1843 O O   . THR A 1 245 ? 15.814  -17.874 -10.456 1.00 84.30 245 A 1 
ATOM 1844 C CB  . THR A 1 245 ? 13.492  -18.402 -12.737 1.00 87.27 245 A 1 
ATOM 1845 O OG1 . THR A 1 245 ? 12.832  -17.712 -11.696 1.00 81.25 245 A 1 
ATOM 1846 C CG2 . THR A 1 245 ? 12.477  -19.352 -13.373 1.00 80.37 245 A 1 
ATOM 1847 N N   . GLU A 1 246 ? 16.453  -17.352 -12.544 1.00 85.21 246 A 1 
ATOM 1848 C CA  . GLU A 1 246 ? 17.339  -16.260 -12.088 1.00 83.73 246 A 1 
ATOM 1849 C C   . GLU A 1 246 ? 16.550  -15.211 -11.291 1.00 83.23 246 A 1 
ATOM 1850 O O   . GLU A 1 246 ? 16.973  -14.757 -10.222 1.00 80.48 246 A 1 
ATOM 1851 C CB  . GLU A 1 246 ? 18.055  -15.613 -13.289 1.00 83.41 246 A 1 
ATOM 1852 C CG  . GLU A 1 246 ? 19.086  -16.542 -13.966 1.00 80.29 246 A 1 
ATOM 1853 C CD  . GLU A 1 246 ? 20.248  -16.982 -13.055 1.00 80.87 246 A 1 
ATOM 1854 O OE1 . GLU A 1 246 ? 20.814  -18.075 -13.285 1.00 70.23 246 A 1 
ATOM 1855 O OE2 . GLU A 1 246 ? 20.598  -16.251 -12.107 1.00 71.82 246 A 1 
ATOM 1856 N N   . MET A 1 247 ? 15.329  -14.923 -11.745 1.00 80.00 247 A 1 
ATOM 1857 C CA  . MET A 1 247 ? 14.386  -14.063 -11.034 1.00 79.75 247 A 1 
ATOM 1858 C C   . MET A 1 247 ? 13.960  -14.649 -9.671  1.00 80.27 247 A 1 
ATOM 1859 O O   . MET A 1 247 ? 13.869  -13.938 -8.668  1.00 75.30 247 A 1 
ATOM 1860 C CB  . MET A 1 247 ? 13.172  -13.852 -11.958 1.00 76.50 247 A 1 
ATOM 1861 C CG  . MET A 1 247 ? 12.350  -12.654 -11.524 1.00 70.37 247 A 1 
ATOM 1862 S SD  . MET A 1 247 ? 13.260  -11.110 -11.690 1.00 66.45 247 A 1 
ATOM 1863 C CE  . MET A 1 247 ? 12.735  -10.594 -13.336 1.00 59.47 247 A 1 
ATOM 1864 N N   . GLY A 1 248 ? 13.733  -15.969 -9.607  1.00 80.74 248 A 1 
ATOM 1865 C CA  . GLY A 1 248 ? 13.381  -16.699 -8.389  1.00 80.14 248 A 1 
ATOM 1866 C C   . GLY A 1 248 ? 14.501  -16.693 -7.345  1.00 80.84 248 A 1 
ATOM 1867 O O   . GLY A 1 248 ? 14.238  -16.477 -6.157  1.00 79.56 248 A 1 
ATOM 1868 N N   . LYS A 1 249 ? 15.755  -16.834 -7.780  1.00 80.60 249 A 1 
ATOM 1869 C CA  . LYS A 1 249 ? 16.940  -16.744 -6.906  1.00 79.18 249 A 1 
ATOM 1870 C C   . LYS A 1 249 ? 17.055  -15.361 -6.254  1.00 77.68 249 A 1 
ATOM 1871 O O   . LYS A 1 249 ? 17.315  -15.269 -5.050  1.00 75.81 249 A 1 
ATOM 1872 C CB  . LYS A 1 249 ? 18.207  -17.084 -7.713  1.00 79.77 249 A 1 
ATOM 1873 C CG  . LYS A 1 249 ? 18.257  -18.564 -8.145  1.00 78.51 249 A 1 
ATOM 1874 C CD  . LYS A 1 249 ? 19.329  -18.810 -9.222  1.00 77.22 249 A 1 
ATOM 1875 C CE  . LYS A 1 249 ? 19.111  -20.190 -9.863  1.00 71.26 249 A 1 
ATOM 1876 N NZ  . LYS A 1 249 ? 19.689  -20.284 -11.229 1.00 66.19 249 A 1 
ATOM 1877 N N   . ILE A 1 250 ? 16.769  -14.298 -7.005  1.00 78.58 250 A 1 
ATOM 1878 C CA  . ILE A 1 250 ? 16.710  -12.930 -6.460  1.00 75.85 250 A 1 
ATOM 1879 C C   . ILE A 1 250 ? 15.559  -12.809 -5.446  1.00 74.88 250 A 1 
ATOM 1880 O O   . ILE A 1 250 ? 15.747  -12.286 -4.342  1.00 72.72 250 A 1 
ATOM 1881 C CB  . ILE A 1 250 ? 16.597  -11.887 -7.599  1.00 74.36 250 A 1 
ATOM 1882 C CG1 . ILE A 1 250 ? 17.842  -11.934 -8.515  1.00 71.27 250 A 1 
ATOM 1883 C CG2 . ILE A 1 250 ? 16.434  -10.470 -7.013  1.00 69.50 250 A 1 
ATOM 1884 C CD1 . ILE A 1 250 ? 17.696  -11.126 -9.813  1.00 62.82 250 A 1 
ATOM 1885 N N   . ALA A 1 251 ? 14.377  -13.350 -5.774  1.00 75.90 251 A 1 
ATOM 1886 C CA  . ALA A 1 251 ? 13.224  -13.342 -4.870  1.00 73.37 251 A 1 
ATOM 1887 C C   . ALA A 1 251 ? 13.499  -14.095 -3.549  1.00 72.90 251 A 1 
ATOM 1888 O O   . ALA A 1 251 ? 13.068  -13.645 -2.482  1.00 72.50 251 A 1 
ATOM 1889 C CB  . ALA A 1 251 ? 12.015  -13.920 -5.615  1.00 72.98 251 A 1 
ATOM 1890 N N   . LEU A 1 252 ? 14.254  -15.196 -3.587  1.00 72.60 252 A 1 
ATOM 1891 C CA  . LEU A 1 252 ? 14.649  -15.973 -2.405  1.00 72.06 252 A 1 
ATOM 1892 C C   . LEU A 1 252 ? 15.515  -15.151 -1.440  1.00 70.52 252 A 1 
ATOM 1893 O O   . LEU A 1 252 ? 15.271  -15.163 -0.228  1.00 67.82 252 A 1 
ATOM 1894 C CB  . LEU A 1 252 ? 15.380  -17.248 -2.870  1.00 71.68 252 A 1 
ATOM 1895 C CG  . LEU A 1 252 ? 15.717  -18.225 -1.728  1.00 65.30 252 A 1 
ATOM 1896 C CD1 . LEU A 1 252 ? 14.470  -18.833 -1.093  1.00 63.42 252 A 1 
ATOM 1897 C CD2 . LEU A 1 252 ? 16.583  -19.362 -2.263  1.00 63.29 252 A 1 
ATOM 1898 N N   . LEU A 1 253 ? 16.469  -14.385 -1.969  1.00 70.81 253 A 1 
ATOM 1899 C CA  . LEU A 1 253 ? 17.322  -13.500 -1.166  1.00 67.40 253 A 1 
ATOM 1900 C C   . LEU A 1 253 ? 16.506  -12.416 -0.443  1.00 66.14 253 A 1 
ATOM 1901 O O   . LEU A 1 253 ? 16.810  -12.055 0.696   1.00 64.59 253 A 1 
ATOM 1902 C CB  . LEU A 1 253 ? 18.394  -12.865 -2.074  1.00 66.35 253 A 1 
ATOM 1903 C CG  . LEU A 1 253 ? 19.419  -13.861 -2.657  1.00 61.40 253 A 1 
ATOM 1904 C CD1 . LEU A 1 253 ? 20.312  -13.145 -3.667  1.00 57.10 253 A 1 
ATOM 1905 C CD2 . LEU A 1 253 ? 20.313  -14.464 -1.567  1.00 56.13 253 A 1 
ATOM 1906 N N   . LEU A 1 254 ? 15.419  -11.950 -1.063  1.00 67.29 254 A 1 
ATOM 1907 C CA  . LEU A 1 254 ? 14.522  -10.935 -0.491  1.00 65.08 254 A 1 
ATOM 1908 C C   . LEU A 1 254 ? 13.540  -11.498 0.560   1.00 65.17 254 A 1 
ATOM 1909 O O   . LEU A 1 254 ? 13.042  -10.751 1.413   1.00 62.64 254 A 1 
ATOM 1910 C CB  . LEU A 1 254 ? 13.768  -10.250 -1.644  1.00 63.64 254 A 1 
ATOM 1911 C CG  . LEU A 1 254 ? 14.667  -9.475  -2.631  1.00 59.62 254 A 1 
ATOM 1912 C CD1 . LEU A 1 254 ? 13.827  -9.030  -3.826  1.00 56.30 254 A 1 
ATOM 1913 C CD2 . LEU A 1 254 ? 15.287  -8.241  -1.977  1.00 57.03 254 A 1 
ATOM 1914 N N   . ASN A 1 255 ? 13.249  -12.804 0.523   1.00 66.19 255 A 1 
ATOM 1915 C CA  . ASN A 1 255 ? 12.297  -13.466 1.423   1.00 65.54 255 A 1 
ATOM 1916 C C   . ASN A 1 255 ? 12.837  -13.725 2.840   1.00 65.50 255 A 1 
ATOM 1917 O O   . ASN A 1 255 ? 12.053  -14.032 3.740   1.00 61.60 255 A 1 
ATOM 1918 C CB  . ASN A 1 255 ? 11.772  -14.754 0.758   1.00 60.87 255 A 1 
ATOM 1919 C CG  . ASN A 1 255 ? 10.398  -14.602 0.121   1.00 56.92 255 A 1 
ATOM 1920 O OD1 . ASN A 1 255 ? 9.661   -13.648 0.350   1.00 54.04 255 A 1 
ATOM 1921 N ND2 . ASN A 1 255 ? 9.977   -15.578 -0.652  1.00 53.05 255 A 1 
ATOM 1922 N N   . THR A 1 256 ? 14.134  -13.567 3.070   1.00 59.55 256 A 1 
ATOM 1923 C CA  . THR A 1 256 ? 14.773  -13.839 4.376   1.00 59.31 256 A 1 
ATOM 1924 C C   . THR A 1 256 ? 14.476  -12.794 5.458   1.00 59.69 256 A 1 
ATOM 1925 O O   . THR A 1 256 ? 14.753  -13.028 6.636   1.00 55.04 256 A 1 
ATOM 1926 C CB  . THR A 1 256 ? 16.290  -14.006 4.216   1.00 53.51 256 A 1 
ATOM 1927 O OG1 . THR A 1 256 ? 16.849  -12.876 3.596   1.00 48.95 256 A 1 
ATOM 1928 C CG2 . THR A 1 256 ? 16.649  -15.230 3.376   1.00 48.81 256 A 1 
ATOM 1929 N N   . THR A 1 257 ? 13.883  -11.652 5.104   1.00 57.82 257 A 1 
ATOM 1930 C CA  . THR A 1 257 ? 13.615  -10.546 6.033   1.00 57.63 257 A 1 
ATOM 1931 C C   . THR A 1 257 ? 12.191  -10.625 6.595   1.00 58.84 257 A 1 
ATOM 1932 O O   . THR A 1 257 ? 11.213  -10.338 5.901   1.00 55.56 257 A 1 
ATOM 1933 C CB  . THR A 1 257 ? 13.877  -9.172  5.386   1.00 51.87 257 A 1 
ATOM 1934 O OG1 . THR A 1 257 ? 14.778  -9.248  4.302   1.00 46.16 257 A 1 
ATOM 1935 C CG2 . THR A 1 257 ? 14.493  -8.203  6.396   1.00 45.03 257 A 1 
ATOM 1936 N N   . GLU A 1 258 ? 12.041  -10.978 7.881   1.00 54.80 258 A 1 
ATOM 1937 C CA  . GLU A 1 258 ? 10.753  -10.886 8.581   1.00 56.65 258 A 1 
ATOM 1938 C C   . GLU A 1 258 ? 10.342  -9.415  8.770   1.00 56.65 258 A 1 
ATOM 1939 O O   . GLU A 1 258 ? 11.031  -8.636  9.441   1.00 53.35 258 A 1 
ATOM 1940 C CB  . GLU A 1 258 ? 10.775  -11.594 9.949   1.00 53.39 258 A 1 
ATOM 1941 C CG  . GLU A 1 258 ? 10.775  -13.130 9.858   1.00 47.71 258 A 1 
ATOM 1942 C CD  . GLU A 1 258 ? 10.506  -13.807 11.220  1.00 46.27 258 A 1 
ATOM 1943 O OE1 . GLU A 1 258 ? 10.129  -14.998 11.215  1.00 41.17 258 A 1 
ATOM 1944 O OE2 . GLU A 1 258 ? 10.627  -13.126 12.272  1.00 42.96 258 A 1 
ATOM 1945 N N   . LYS A 1 259 ? 9.185   -9.013  8.216   1.00 58.22 259 A 1 
ATOM 1946 C CA  . LYS A 1 259 ? 8.621   -7.678  8.482   1.00 59.04 259 A 1 
ATOM 1947 C C   . LYS A 1 259 ? 8.152   -7.574  9.935   1.00 62.12 259 A 1 
ATOM 1948 O O   . LYS A 1 259 ? 7.484   -8.465  10.463  1.00 58.78 259 A 1 
ATOM 1949 C CB  . LYS A 1 259 ? 7.511   -7.278  7.487   1.00 52.54 259 A 1 
ATOM 1950 C CG  . LYS A 1 259 ? 8.107   -6.769  6.158   1.00 49.73 259 A 1 
ATOM 1951 C CD  . LYS A 1 259 ? 7.132   -5.912  5.329   1.00 49.08 259 A 1 
ATOM 1952 C CE  . LYS A 1 259 ? 7.891   -5.269  4.156   1.00 43.55 259 A 1 
ATOM 1953 N NZ  . LYS A 1 259 ? 7.156   -4.170  3.477   1.00 39.72 259 A 1 
ATOM 1954 N N   . GLN A 1 260 ? 8.468   -6.452  10.564  1.00 59.52 260 A 1 
ATOM 1955 C CA  . GLN A 1 260 ? 8.012   -6.136  11.913  1.00 60.05 260 A 1 
ATOM 1956 C C   . GLN A 1 260 ? 6.482   -5.961  11.960  1.00 64.01 260 A 1 
ATOM 1957 O O   . GLN A 1 260 ? 5.836   -5.630  10.965  1.00 59.86 260 A 1 
ATOM 1958 C CB  . GLN A 1 260 ? 8.735   -4.887  12.440  1.00 53.77 260 A 1 
ATOM 1959 C CG  . GLN A 1 260 ? 10.256  -5.098  12.575  1.00 48.45 260 A 1 
ATOM 1960 C CD  . GLN A 1 260 ? 10.959  -3.935  13.275  1.00 44.30 260 A 1 
ATOM 1961 O OE1 . GLN A 1 260 ? 10.347  -3.030  13.821  1.00 40.35 260 A 1 
ATOM 1962 N NE2 . GLN A 1 260 ? 12.273  -3.932  13.319  1.00 39.59 260 A 1 
ATOM 1963 N N   . LYS A 1 261 ? 5.881   -6.190  13.136  1.00 65.24 261 A 1 
ATOM 1964 C CA  . LYS A 1 261 ? 4.445   -5.952  13.364  1.00 65.99 261 A 1 
ATOM 1965 C C   . LYS A 1 261 ? 4.106   -4.479  13.147  1.00 68.01 261 A 1 
ATOM 1966 O O   . LYS A 1 261 ? 4.915   -3.619  13.489  1.00 65.02 261 A 1 
ATOM 1967 C CB  . LYS A 1 261 ? 4.022   -6.398  14.773  1.00 62.91 261 A 1 
ATOM 1968 C CG  . LYS A 1 261 ? 4.186   -7.909  14.951  1.00 59.09 261 A 1 
ATOM 1969 C CD  . LYS A 1 261 ? 3.610   -8.402  16.282  1.00 58.70 261 A 1 
ATOM 1970 C CE  . LYS A 1 261 ? 3.815   -9.917  16.310  1.00 52.06 261 A 1 
ATOM 1971 N NZ  . LYS A 1 261 ? 3.092   -10.588 17.406  1.00 46.73 261 A 1 
ATOM 1972 N N   . THR A 1 262 ? 2.892   -4.190  12.662  1.00 71.03 262 A 1 
ATOM 1973 C CA  . THR A 1 262 ? 2.473   -2.802  12.422  1.00 69.42 262 A 1 
ATOM 1974 C C   . THR A 1 262 ? 2.388   -2.003  13.725  1.00 72.94 262 A 1 
ATOM 1975 O O   . THR A 1 262 ? 2.181   -2.581  14.802  1.00 71.46 262 A 1 
ATOM 1976 C CB  . THR A 1 262 ? 1.139   -2.683  11.670  1.00 65.63 262 A 1 
ATOM 1977 O OG1 . THR A 1 262 ? 0.051   -3.063  12.478  1.00 61.88 262 A 1 
ATOM 1978 C CG2 . THR A 1 262 ? 1.125   -3.520  10.400  1.00 60.66 262 A 1 
ATOM 1979 N N   . PRO A 1 263 ? 2.501   -0.669  13.657  1.00 71.66 263 A 1 
ATOM 1980 C CA  . PRO A 1 263 ? 2.350   0.183   14.829  1.00 71.27 263 A 1 
ATOM 1981 C C   . PRO A 1 263 ? 1.029   -0.047  15.572  1.00 74.30 263 A 1 
ATOM 1982 O O   . PRO A 1 263 ? 1.040   -0.138  16.799  1.00 73.89 263 A 1 
ATOM 1983 C CB  . PRO A 1 263 ? 2.473   1.614   14.306  1.00 68.65 263 A 1 
ATOM 1984 C CG  . PRO A 1 263 ? 3.338   1.464   13.055  1.00 65.78 263 A 1 
ATOM 1985 C CD  . PRO A 1 263 ? 2.890   0.121   12.496  1.00 67.52 263 A 1 
ATOM 1986 N N   . LEU A 1 264 ? -0.095  -0.222  14.872  1.00 74.63 264 A 1 
ATOM 1987 C CA  . LEU A 1 264 ? -1.395  -0.491  15.494  1.00 74.79 264 A 1 
ATOM 1988 C C   . LEU A 1 264 ? -1.421  -1.859  16.178  1.00 76.89 264 A 1 
ATOM 1989 O O   . LEU A 1 264 ? -1.855  -1.946  17.330  1.00 74.84 264 A 1 
ATOM 1990 C CB  . LEU A 1 264 ? -2.513  -0.359  14.451  1.00 73.26 264 A 1 
ATOM 1991 C CG  . LEU A 1 264 ? -3.931  -0.604  14.984  1.00 69.51 264 A 1 
ATOM 1992 C CD1 . LEU A 1 264 ? -4.387  0.508   15.928  1.00 64.64 264 A 1 
ATOM 1993 C CD2 . LEU A 1 264 ? -4.906  -0.681  13.814  1.00 64.43 264 A 1 
ATOM 1994 N N   . GLN A 1 265 ? -0.912  -2.914  15.538  1.00 75.64 265 A 1 
ATOM 1995 C CA  . GLN A 1 265 ? -0.833  -4.243  16.153  1.00 73.69 265 A 1 
ATOM 1996 C C   . GLN A 1 265 ? -0.002  -4.225  17.443  1.00 76.02 265 A 1 
ATOM 1997 O O   . GLN A 1 265 ? -0.401  -4.799  18.458  1.00 76.32 265 A 1 
ATOM 1998 C CB  . GLN A 1 265 ? -0.212  -5.246  15.173  1.00 70.30 265 A 1 
ATOM 1999 C CG  . GLN A 1 265 ? -1.179  -5.691  14.063  1.00 64.77 265 A 1 
ATOM 2000 C CD  . GLN A 1 265 ? -0.504  -6.631  13.063  1.00 61.29 265 A 1 
ATOM 2001 O OE1 . GLN A 1 265 ? 0.710   -6.808  13.035  1.00 56.50 265 A 1 
ATOM 2002 N NE2 . GLN A 1 265 ? -1.265  -7.290  12.220  1.00 53.38 265 A 1 
ATOM 2003 N N   . LEU A 1 266 ? 1.139   -3.541  17.433  1.00 73.89 266 A 1 
ATOM 2004 C CA  . LEU A 1 266 ? 1.972   -3.370  18.621  1.00 75.12 266 A 1 
ATOM 2005 C C   . LEU A 1 266 ? 1.233   -2.593  19.714  1.00 77.84 266 A 1 
ATOM 2006 O O   . LEU A 1 266 ? 1.250   -2.998  20.878  1.00 77.63 266 A 1 
ATOM 2007 C CB  . LEU A 1 266 ? 3.278   -2.656  18.236  1.00 74.49 266 A 1 
ATOM 2008 C CG  . LEU A 1 266 ? 4.257   -3.518  17.413  1.00 69.60 266 A 1 
ATOM 2009 C CD1 . LEU A 1 266 ? 5.429   -2.653  16.955  1.00 66.05 266 A 1 
ATOM 2010 C CD2 . LEU A 1 266 ? 4.814   -4.686  18.235  1.00 64.13 266 A 1 
ATOM 2011 N N   . ARG A 1 267 ? 0.538   -1.511  19.339  1.00 77.87 267 A 1 
ATOM 2012 C CA  . ARG A 1 267 ? -0.234  -0.667  20.262  1.00 77.24 267 A 1 
ATOM 2013 C C   . ARG A 1 267 ? -1.445  -1.402  20.831  1.00 79.66 267 A 1 
ATOM 2014 O O   . ARG A 1 267 ? -1.665  -1.319  22.035  1.00 78.50 267 A 1 
ATOM 2015 C CB  . ARG A 1 267 ? -0.667  0.610   19.542  1.00 75.89 267 A 1 
ATOM 2016 C CG  . ARG A 1 267 ? 0.504   1.561   19.273  1.00 71.47 267 A 1 
ATOM 2017 C CD  . ARG A 1 267 ? 0.052   2.634   18.278  1.00 70.09 267 A 1 
ATOM 2018 N NE  . ARG A 1 267 ? 1.179   3.452   17.810  1.00 64.23 267 A 1 
ATOM 2019 C CZ  . ARG A 1 267 ? 1.132   4.370   16.861  1.00 57.99 267 A 1 
ATOM 2020 N NH1 . ARG A 1 267 ? 0.026   4.720   16.275  1.00 53.27 267 A 1 
ATOM 2021 N NH2 . ARG A 1 267 ? 2.220   4.959   16.475  1.00 50.99 267 A 1 
ATOM 2022 N N   . LEU A 1 268 ? -2.190  -2.167  20.028  1.00 76.65 268 A 1 
ATOM 2023 C CA  . LEU A 1 268 ? -3.300  -3.007  20.482  1.00 76.19 268 A 1 
ATOM 2024 C C   . LEU A 1 268 ? -2.815  -4.092  21.447  1.00 77.10 268 A 1 
ATOM 2025 O O   . LEU A 1 268 ? -3.412  -4.280  22.504  1.00 76.02 268 A 1 
ATOM 2026 C CB  . LEU A 1 268 ? -4.017  -3.636  19.271  1.00 75.92 268 A 1 
ATOM 2027 C CG  . LEU A 1 268 ? -4.870  -2.658  18.438  1.00 72.56 268 A 1 
ATOM 2028 C CD1 . LEU A 1 268 ? -5.429  -3.404  17.224  1.00 69.06 268 A 1 
ATOM 2029 C CD2 . LEU A 1 268 ? -6.048  -2.086  19.230  1.00 67.11 268 A 1 
ATOM 2030 N N   . LYS A 1 269 ? -1.681  -4.733  21.165  1.00 78.89 269 A 1 
ATOM 2031 C CA  . LYS A 1 269 ? -1.073  -5.702  22.088  1.00 77.85 269 A 1 
ATOM 2032 C C   . LYS A 1 269 ? -0.643  -5.053  23.408  1.00 79.36 269 A 1 
ATOM 2033 O O   . LYS A 1 269 ? -0.815  -5.646  24.474  1.00 78.17 269 A 1 
ATOM 2034 C CB  . LYS A 1 269 ? 0.096   -6.404  21.380  1.00 75.75 269 A 1 
ATOM 2035 C CG  . LYS A 1 269 ? 0.663   -7.559  22.216  1.00 69.11 269 A 1 
ATOM 2036 C CD  . LYS A 1 269 ? 1.755   -8.320  21.453  1.00 66.76 269 A 1 
ATOM 2037 C CE  . LYS A 1 269 ? 2.242   -9.501  22.305  1.00 58.25 269 A 1 
ATOM 2038 N NZ  . LYS A 1 269 ? 3.239   -10.343 21.594  1.00 52.19 269 A 1 
ATOM 2039 N N   . GLN A 1 270 ? -0.075  -3.849  23.366  1.00 78.32 270 A 1 
ATOM 2040 C CA  . GLN A 1 270 ? 0.268   -3.092  24.575  1.00 78.39 270 A 1 
ATOM 2041 C C   . GLN A 1 270 ? -0.981  -2.658  25.348  1.00 80.62 270 A 1 
ATOM 2042 O O   . GLN A 1 270 ? -0.987  -2.736  26.573  1.00 79.50 270 A 1 
ATOM 2043 C CB  . GLN A 1 270 ? 1.090   -1.853  24.212  1.00 76.48 270 A 1 
ATOM 2044 C CG  . GLN A 1 270 ? 2.536   -2.175  23.806  1.00 69.97 270 A 1 
ATOM 2045 C CD  . GLN A 1 270 ? 3.294   -0.921  23.370  1.00 68.55 270 A 1 
ATOM 2046 O OE1 . GLN A 1 270 ? 2.817   0.203   23.473  1.00 63.09 270 A 1 
ATOM 2047 N NE2 . GLN A 1 270 ? 4.505   -1.055  22.888  1.00 60.58 270 A 1 
ATOM 2048 N N   . LEU A 1 271 ? -2.030  -2.221  24.639  1.00 79.62 271 A 1 
ATOM 2049 C CA  . LEU A 1 271 ? -3.318  -1.854  25.213  1.00 79.71 271 A 1 
ATOM 2050 C C   . LEU A 1 271 ? -3.941  -3.044  25.942  1.00 80.99 271 A 1 
ATOM 2051 O O   . LEU A 1 271 ? -4.242  -2.916  27.125  1.00 80.17 271 A 1 
ATOM 2052 C CB  . LEU A 1 271 ? -4.222  -1.328  24.088  1.00 79.74 271 A 1 
ATOM 2053 C CG  . LEU A 1 271 ? -5.625  -0.916  24.553  1.00 77.13 271 A 1 
ATOM 2054 C CD1 . LEU A 1 271 ? -5.564  0.278   25.505  1.00 72.74 271 A 1 
ATOM 2055 C CD2 . LEU A 1 271 ? -6.463  -0.550  23.331  1.00 72.62 271 A 1 
ATOM 2056 N N   . ALA A 1 272 ? -4.034  -4.204  25.291  1.00 80.42 272 A 1 
ATOM 2057 C CA  . ALA A 1 272 ? -4.546  -5.434  25.890  1.00 78.14 272 A 1 
ATOM 2058 C C   . ALA A 1 272 ? -3.796  -5.780  27.183  1.00 79.03 272 A 1 
ATOM 2059 O O   . ALA A 1 272 ? -4.416  -5.966  28.227  1.00 77.73 272 A 1 
ATOM 2060 C CB  . ALA A 1 272 ? -4.458  -6.560  24.855  1.00 76.38 272 A 1 
ATOM 2061 N N   . LYS A 1 273 ? -2.458  -5.744  27.173  1.00 80.58 273 A 1 
ATOM 2062 C CA  . LYS A 1 273 ? -1.644  -5.979  28.380  1.00 81.02 273 A 1 
ATOM 2063 C C   . LYS A 1 273 ? -1.945  -4.989  29.511  1.00 82.84 273 A 1 
ATOM 2064 O O   . LYS A 1 273 ? -2.011  -5.394  30.666  1.00 82.41 273 A 1 
ATOM 2065 C CB  . LYS A 1 273 ? -0.149  -5.917  28.043  1.00 79.66 273 A 1 
ATOM 2066 C CG  . LYS A 1 273 ? 0.342   -7.163  27.297  1.00 72.71 273 A 1 
ATOM 2067 C CD  . LYS A 1 273 ? 1.848   -7.032  27.053  1.00 71.39 273 A 1 
ATOM 2068 C CE  . LYS A 1 273 ? 2.403   -8.300  26.401  1.00 62.70 273 A 1 
ATOM 2069 N NZ  . LYS A 1 273 ? 3.894   -8.301  26.418  1.00 57.47 273 A 1 
ATOM 2070 N N   . ARG A 1 274 ? -2.096  -3.693  29.194  1.00 83.26 274 A 1 
ATOM 2071 C CA  . ARG A 1 274 ? -2.389  -2.648  30.190  1.00 83.57 274 A 1 
ATOM 2072 C C   . ARG A 1 274 ? -3.786  -2.802  30.778  1.00 85.57 274 A 1 
ATOM 2073 O O   . ARG A 1 274 ? -3.938  -2.667  31.985  1.00 84.31 274 A 1 
ATOM 2074 C CB  . ARG A 1 274 ? -2.226  -1.254  29.570  1.00 83.09 274 A 1 
ATOM 2075 C CG  . ARG A 1 274 ? -0.757  -0.885  29.341  1.00 78.02 274 A 1 
ATOM 2076 C CD  . ARG A 1 274 ? -0.684  0.481   28.649  1.00 76.28 274 A 1 
ATOM 2077 N NE  . ARG A 1 274 ? 0.704   0.861   28.330  1.00 70.59 274 A 1 
ATOM 2078 C CZ  . ARG A 1 274 ? 1.099   2.017   27.820  1.00 65.19 274 A 1 
ATOM 2079 N NH1 . ARG A 1 274 ? 0.260   2.977   27.554  1.00 61.12 274 A 1 
ATOM 2080 N NH2 . ARG A 1 274 ? 2.360   2.228   27.560  1.00 59.25 274 A 1 
ATOM 2081 N N   . ILE A 1 275 ? -4.785  -3.108  29.944  1.00 83.21 275 A 1 
ATOM 2082 C CA  . ILE A 1 275 ? -6.160  -3.361  30.382  1.00 82.91 275 A 1 
ATOM 2083 C C   . ILE A 1 275 ? -6.210  -4.618  31.256  1.00 83.65 275 A 1 
ATOM 2084 O O   . ILE A 1 275 ? -6.776  -4.562  32.341  1.00 82.31 275 A 1 
ATOM 2085 C CB  . ILE A 1 275 ? -7.108  -3.440  29.165  1.00 82.20 275 A 1 
ATOM 2086 C CG1 . ILE A 1 275 ? -7.203  -2.059  28.472  1.00 78.83 275 A 1 
ATOM 2087 C CG2 . ILE A 1 275 ? -8.504  -3.892  29.602  1.00 76.55 275 A 1 
ATOM 2088 C CD1 . ILE A 1 275 ? -8.008  -2.082  27.167  1.00 70.75 275 A 1 
ATOM 2089 N N   . SER A 1 276 ? -5.541  -5.712  30.875  1.00 80.84 276 A 1 
ATOM 2090 C CA  . SER A 1 276 ? -5.464  -6.919  31.707  1.00 79.62 276 A 1 
ATOM 2091 C C   . SER A 1 276 ? -4.791  -6.658  33.059  1.00 81.87 276 A 1 
ATOM 2092 O O   . SER A 1 276 ? -5.262  -7.149  34.082  1.00 81.14 276 A 1 
ATOM 2093 C CB  . SER A 1 276 ? -4.704  -8.029  30.982  1.00 77.44 276 A 1 
ATOM 2094 O OG  . SER A 1 276 ? -5.309  -8.339  29.744  1.00 69.46 276 A 1 
ATOM 2095 N N   . ALA A 1 277 ? -3.721  -5.858  33.104  1.00 84.39 277 A 1 
ATOM 2096 C CA  . ALA A 1 277 ? -3.089  -5.471  34.367  1.00 85.75 277 A 1 
ATOM 2097 C C   . ALA A 1 277 ? -4.037  -4.635  35.244  1.00 87.13 277 A 1 
ATOM 2098 O O   . ALA A 1 277 ? -4.144  -4.883  36.444  1.00 86.51 277 A 1 
ATOM 2099 C CB  . ALA A 1 277 ? -1.788  -4.721  34.060  1.00 85.60 277 A 1 
ATOM 2100 N N   . LEU A 1 278 ? -4.767  -3.684  34.642  1.00 86.64 278 A 1 
ATOM 2101 C CA  . LEU A 1 278 ? -5.774  -2.885  35.339  1.00 87.16 278 A 1 
ATOM 2102 C C   . LEU A 1 278 ? -6.907  -3.763  35.882  1.00 88.12 278 A 1 
ATOM 2103 O O   . LEU A 1 278 ? -7.301  -3.588  37.031  1.00 87.27 278 A 1 
ATOM 2104 C CB  . LEU A 1 278 ? -6.305  -1.807  34.377  1.00 86.89 278 A 1 
ATOM 2105 C CG  . LEU A 1 278 ? -7.320  -0.842  35.022  1.00 79.81 278 A 1 
ATOM 2106 C CD1 . LEU A 1 278 ? -6.671  0.029   36.095  1.00 74.77 278 A 1 
ATOM 2107 C CD2 . LEU A 1 278 ? -7.896  0.072   33.945  1.00 74.22 278 A 1 
ATOM 2108 N N   . ALA A 1 279 ? -7.387  -4.734  35.100  1.00 85.97 279 A 1 
ATOM 2109 C CA  . ALA A 1 279 ? -8.401  -5.704  35.503  1.00 84.71 279 A 1 
ATOM 2110 C C   . ALA A 1 279 ? -7.966  -6.535  36.713  1.00 86.11 279 A 1 
ATOM 2111 O O   . ALA A 1 279 ? -8.739  -6.698  37.654  1.00 84.93 279 A 1 
ATOM 2112 C CB  . ALA A 1 279 ? -8.685  -6.622  34.312  1.00 83.12 279 A 1 
ATOM 2113 N N   . LEU A 1 280 ? -6.722  -7.009  36.735  1.00 84.03 280 A 1 
ATOM 2114 C CA  . LEU A 1 280 ? -6.170  -7.766  37.864  1.00 84.16 280 A 1 
ATOM 2115 C C   . LEU A 1 280 ? -6.062  -6.910  39.133  1.00 86.65 280 A 1 
ATOM 2116 O O   . LEU A 1 280 ? -6.423  -7.367  40.218  1.00 86.63 280 A 1 
ATOM 2117 C CB  . LEU A 1 280 ? -4.794  -8.330  37.481  1.00 81.93 280 A 1 
ATOM 2118 C CG  . LEU A 1 280 ? -4.835  -9.497  36.475  1.00 76.46 280 A 1 
ATOM 2119 C CD1 . LEU A 1 280 ? -3.408  -9.818  36.023  1.00 72.16 280 A 1 
ATOM 2120 C CD2 . LEU A 1 280 ? -5.444  -10.762 37.081  1.00 69.61 280 A 1 
ATOM 2121 N N   . ILE A 1 281 ? -5.600  -5.664  39.007  1.00 88.51 281 A 1 
ATOM 2122 C CA  . ILE A 1 281 ? -5.530  -4.719  40.132  1.00 89.53 281 A 1 
ATOM 2123 C C   . ILE A 1 281 ? -6.937  -4.445  40.663  1.00 90.70 281 A 1 
ATOM 2124 O O   . ILE A 1 281 ? -7.182  -4.557  41.864  1.00 90.27 281 A 1 
ATOM 2125 C CB  . ILE A 1 281 ? -4.819  -3.414  39.706  1.00 89.83 281 A 1 
ATOM 2126 C CG1 . ILE A 1 281 ? -3.324  -3.687  39.425  1.00 86.38 281 A 1 
ATOM 2127 C CG2 . ILE A 1 281 ? -4.962  -2.324  40.787  1.00 86.34 281 A 1 
ATOM 2128 C CD1 . ILE A 1 281 ? -2.622  -2.549  38.671  1.00 80.17 281 A 1 
ATOM 2129 N N   . ALA A 1 282 ? -7.876  -4.130  39.775  1.00 90.05 282 A 1 
ATOM 2130 C CA  . ALA A 1 282 ? -9.239  -3.819  40.147  1.00 89.34 282 A 1 
ATOM 2131 C C   . ALA A 1 282 ? -9.970  -5.049  40.730  1.00 90.14 282 A 1 
ATOM 2132 O O   . ALA A 1 282 ? -10.665 -4.921  41.738  1.00 89.12 282 A 1 
ATOM 2133 C CB  . ALA A 1 282 ? -9.896  -3.182  38.918  1.00 88.71 282 A 1 
ATOM 2134 N N   . GLY A 1 283 ? -9.738  -6.259  40.208  1.00 88.69 283 A 1 
ATOM 2135 C CA  . GLY A 1 283 ? -10.227 -7.520  40.778  1.00 87.75 283 A 1 
ATOM 2136 C C   . GLY A 1 283 ? -9.689  -7.786  42.182  1.00 89.39 283 A 1 
ATOM 2137 O O   . GLY A 1 283 ? -10.437 -8.174  43.078  1.00 88.43 283 A 1 
ATOM 2138 N N   . THR A 1 284 ? -8.415  -7.488  42.409  1.00 90.84 284 A 1 
ATOM 2139 C CA  . THR A 1 284 ? -7.812  -7.573  43.751  1.00 91.03 284 A 1 
ATOM 2140 C C   . THR A 1 284 ? -8.464  -6.574  44.711  1.00 91.66 284 A 1 
ATOM 2141 O O   . THR A 1 284 ? -8.799  -6.937  45.841  1.00 90.41 284 A 1 
ATOM 2142 C CB  . THR A 1 284 ? -6.296  -7.337  43.688  1.00 90.36 284 A 1 
ATOM 2143 O OG1 . THR A 1 284 ? -5.695  -8.224  42.776  1.00 82.39 284 A 1 
ATOM 2144 C CG2 . THR A 1 284 ? -5.623  -7.576  45.038  1.00 82.48 284 A 1 
ATOM 2145 N N   . LEU A 1 285 ? -8.716  -5.334  44.266  1.00 91.78 285 A 1 
ATOM 2146 C CA  . LEU A 1 285 ? -9.436  -4.331  45.056  1.00 92.01 285 A 1 
ATOM 2147 C C   . LEU A 1 285 ? -10.872 -4.771  45.370  1.00 92.17 285 A 1 
ATOM 2148 O O   . LEU A 1 285 ? -11.313 -4.589  46.503  1.00 90.95 285 A 1 
ATOM 2149 C CB  . LEU A 1 285 ? -9.433  -2.978  44.330  1.00 92.05 285 A 1 
ATOM 2150 C CG  . LEU A 1 285 ? -8.066  -2.274  44.273  1.00 88.93 285 A 1 
ATOM 2151 C CD1 . LEU A 1 285 ? -8.179  -1.027  43.396  1.00 83.51 285 A 1 
ATOM 2152 C CD2 . LEU A 1 285 ? -7.578  -1.846  45.656  1.00 83.51 285 A 1 
ATOM 2153 N N   . MET A 1 286 ? -11.585 -5.410  44.431  1.00 91.25 286 A 1 
ATOM 2154 C CA  . MET A 1 286 ? -12.926 -5.971  44.676  1.00 90.65 286 A 1 
ATOM 2155 C C   . MET A 1 286 ? -12.916 -7.016  45.788  1.00 91.30 286 A 1 
ATOM 2156 O O   . MET A 1 286 ? -13.788 -6.987  46.657  1.00 89.32 286 A 1 
ATOM 2157 C CB  . MET A 1 286 ? -13.498 -6.610  43.402  1.00 88.71 286 A 1 
ATOM 2158 C CG  . MET A 1 286 ? -13.922 -5.560  42.381  1.00 80.73 286 A 1 
ATOM 2159 S SD  . MET A 1 286 ? -15.252 -4.469  42.926  1.00 81.53 286 A 1 
ATOM 2160 C CE  . MET A 1 286 ? -16.682 -5.529  42.637  1.00 71.08 286 A 1 
ATOM 2161 N N   . ILE A 1 287 ? -11.921 -7.902  45.805  1.00 90.96 287 A 1 
ATOM 2162 C CA  . ILE A 1 287 ? -11.763 -8.896  46.874  1.00 90.52 287 A 1 
ATOM 2163 C C   . ILE A 1 287 ? -11.511 -8.197  48.212  1.00 91.49 287 A 1 
ATOM 2164 O O   . ILE A 1 287 ? -12.156 -8.522  49.207  1.00 90.29 287 A 1 
ATOM 2165 C CB  . ILE A 1 287 ? -10.653 -9.914  46.527  1.00 88.91 287 A 1 
ATOM 2166 C CG1 . ILE A 1 287 ? -11.072 -10.762 45.304  1.00 85.00 287 A 1 
ATOM 2167 C CG2 . ILE A 1 287 ? -10.357 -10.837 47.723  1.00 84.18 287 A 1 
ATOM 2168 C CD1 . ILE A 1 287 ? -9.945  -11.619 44.721  1.00 76.50 287 A 1 
ATOM 2169 N N   . ILE A 1 288 ? -10.627 -7.200  48.244  1.00 91.95 288 A 1 
ATOM 2170 C CA  . ILE A 1 288 ? -10.329 -6.434  49.464  1.00 91.79 288 A 1 
ATOM 2171 C C   . ILE A 1 288 ? -11.591 -5.719  49.970  1.00 91.90 288 A 1 
ATOM 2172 O O   . ILE A 1 288 ? -11.921 -5.823  51.151  1.00 90.45 288 A 1 
ATOM 2173 C CB  . ILE A 1 288 ? -9.158  -5.455  49.216  1.00 91.71 288 A 1 
ATOM 2174 C CG1 . ILE A 1 288 ? -7.850  -6.240  48.979  1.00 87.89 288 A 1 
ATOM 2175 C CG2 . ILE A 1 288 ? -8.980  -4.485  50.396  1.00 87.41 288 A 1 
ATOM 2176 C CD1 . ILE A 1 288 ? -6.706  -5.386  48.422  1.00 81.47 288 A 1 
ATOM 2177 N N   . PHE A 1 289 ? -12.339 -5.025  49.099  1.00 91.30 289 A 1 
ATOM 2178 C CA  . PHE A 1 289 ? -13.551 -4.307  49.487  1.00 90.86 289 A 1 
ATOM 2179 C C   . PHE A 1 289 ? -14.661 -5.262  49.937  1.00 90.83 289 A 1 
ATOM 2180 O O   . PHE A 1 289 ? -15.296 -5.016  50.959  1.00 88.30 289 A 1 
ATOM 2181 C CB  . PHE A 1 289 ? -14.024 -3.403  48.336  1.00 90.42 289 A 1 
ATOM 2182 C CG  . PHE A 1 289 ? -13.066 -2.304  47.897  1.00 89.92 289 A 1 
ATOM 2183 C CD1 . PHE A 1 289 ? -12.036 -1.830  48.731  1.00 83.39 289 A 1 
ATOM 2184 C CD2 . PHE A 1 289 ? -13.232 -1.728  46.622  1.00 84.50 289 A 1 
ATOM 2185 C CE1 . PHE A 1 289 ? -11.171 -0.816  48.295  1.00 82.53 289 A 1 
ATOM 2186 C CE2 . PHE A 1 289 ? -12.371 -0.710  46.188  1.00 83.16 289 A 1 
ATOM 2187 C CZ  . PHE A 1 289 ? -11.334 -0.256  47.023  1.00 84.81 289 A 1 
ATOM 2188 N N   . GLY A 1 290 ? -14.860 -6.372  49.222  1.00 90.10 290 A 1 
ATOM 2189 C CA  . GLY A 1 290 ? -15.893 -7.358  49.540  1.00 88.76 290 A 1 
ATOM 2190 C C   . GLY A 1 290 ? -15.653 -8.114  50.837  1.00 89.26 290 A 1 
ATOM 2191 O O   . GLY A 1 290 ? -16.610 -8.385  51.563  1.00 86.69 290 A 1 
ATOM 2192 N N   . TYR A 1 291 ? -14.405 -8.437  51.140  1.00 89.22 291 A 1 
ATOM 2193 C CA  . TYR A 1 291 ? -14.074 -9.245  52.312  1.00 87.99 291 A 1 
ATOM 2194 C C   . TYR A 1 291 ? -13.764 -8.408  53.560  1.00 88.42 291 A 1 
ATOM 2195 O O   . TYR A 1 291 ? -14.193 -8.766  54.655  1.00 84.08 291 A 1 
ATOM 2196 C CB  . TYR A 1 291 ? -12.916 -10.181 51.943  1.00 85.01 291 A 1 
ATOM 2197 C CG  . TYR A 1 291 ? -12.750 -11.335 52.905  1.00 80.83 291 A 1 
ATOM 2198 C CD1 . TYR A 1 291 ? -11.809 -11.267 53.950  1.00 73.01 291 A 1 
ATOM 2199 C CD2 . TYR A 1 291 ? -13.561 -12.478 52.764  1.00 73.11 291 A 1 
ATOM 2200 C CE1 . TYR A 1 291 ? -11.676 -12.338 54.848  1.00 67.52 291 A 1 
ATOM 2201 C CE2 . TYR A 1 291 ? -13.434 -13.550 53.663  1.00 68.22 291 A 1 
ATOM 2202 C CZ  . TYR A 1 291 ? -12.490 -13.484 54.707  1.00 66.93 291 A 1 
ATOM 2203 O OH  . TYR A 1 291 ? -12.367 -14.520 55.577  1.00 66.13 291 A 1 
ATOM 2204 N N   . PHE A 1 292 ? -13.051 -7.283  53.412  1.00 90.70 292 A 1 
ATOM 2205 C CA  . PHE A 1 292 ? -12.594 -6.484  54.557  1.00 90.34 292 A 1 
ATOM 2206 C C   . PHE A 1 292 ? -13.463 -5.258  54.843  1.00 91.24 292 A 1 
ATOM 2207 O O   . PHE A 1 292 ? -13.636 -4.905  56.009  1.00 88.60 292 A 1 
ATOM 2208 C CB  . PHE A 1 292 ? -11.135 -6.060  54.352  1.00 89.47 292 A 1 
ATOM 2209 C CG  . PHE A 1 292 ? -10.144 -7.207  54.326  1.00 87.31 292 A 1 
ATOM 2210 C CD1 . PHE A 1 292 ? -9.726  -7.798  55.531  1.00 80.74 292 A 1 
ATOM 2211 C CD2 . PHE A 1 292 ? -9.630  -7.678  53.106  1.00 81.26 292 A 1 
ATOM 2212 C CE1 . PHE A 1 292 ? -8.797  -8.850  55.518  1.00 78.54 292 A 1 
ATOM 2213 C CE2 . PHE A 1 292 ? -8.702  -8.736  53.089  1.00 78.49 292 A 1 
ATOM 2214 C CZ  . PHE A 1 292 ? -8.282  -9.320  54.297  1.00 79.33 292 A 1 
ATOM 2215 N N   . VAL A 1 293 ? -14.010 -4.583  53.816  1.00 92.56 293 A 1 
ATOM 2216 C CA  . VAL A 1 293 ? -14.804 -3.352  53.997  1.00 92.83 293 A 1 
ATOM 2217 C C   . VAL A 1 293 ? -16.286 -3.685  54.162  1.00 92.84 293 A 1 
ATOM 2218 O O   . VAL A 1 293 ? -16.950 -3.132  55.035  1.00 90.47 293 A 1 
ATOM 2219 C CB  . VAL A 1 293 ? -14.574 -2.344  52.851  1.00 92.16 293 A 1 
ATOM 2220 C CG1 . VAL A 1 293 ? -15.299 -1.021  53.094  1.00 86.22 293 A 1 
ATOM 2221 C CG2 . VAL A 1 293 ? -13.080 -2.033  52.670  1.00 85.99 293 A 1 
ATOM 2222 N N   . HIS A 1 294 ? -16.812 -4.625  53.375  1.00 91.87 294 A 1 
ATOM 2223 C CA  . HIS A 1 294 ? -18.220 -5.036  53.382  1.00 91.89 294 A 1 
ATOM 2224 C C   . HIS A 1 294 ? -18.375 -6.554  53.575  1.00 91.57 294 A 1 
ATOM 2225 O O   . HIS A 1 294 ? -18.848 -7.246  52.665  1.00 88.50 294 A 1 
ATOM 2226 C CB  . HIS A 1 294 ? -18.899 -4.536  52.102  1.00 90.98 294 A 1 
ATOM 2227 C CG  . HIS A 1 294 ? -18.953 -3.038  51.993  1.00 91.23 294 A 1 
ATOM 2228 N ND1 . HIS A 1 294 ? -19.783 -2.204  52.710  1.00 81.44 294 A 1 
ATOM 2229 C CD2 . HIS A 1 294 ? -18.189 -2.263  51.164  1.00 83.59 294 A 1 
ATOM 2230 C CE1 . HIS A 1 294 ? -19.534 -0.951  52.322  1.00 84.95 294 A 1 
ATOM 2231 N NE2 . HIS A 1 294 ? -18.565 -0.941  51.379  1.00 86.83 294 A 1 
ATOM 2232 N N   . PRO A 1 295 ? -18.003 -7.101  54.745  1.00 91.88 295 A 1 
ATOM 2233 C CA  . PRO A 1 295 ? -18.061 -8.545  55.006  1.00 91.40 295 A 1 
ATOM 2234 C C   . PRO A 1 295 ? -19.489 -9.105  55.078  1.00 91.48 295 A 1 
ATOM 2235 O O   . PRO A 1 295 ? -19.686 -10.310 54.962  1.00 88.69 295 A 1 
ATOM 2236 C CB  . PRO A 1 295 ? -17.323 -8.735  56.334  1.00 90.57 295 A 1 
ATOM 2237 C CG  . PRO A 1 295 ? -17.529 -7.400  57.046  1.00 88.28 295 A 1 
ATOM 2238 C CD  . PRO A 1 295 ? -17.484 -6.396  55.901  1.00 91.06 295 A 1 
ATOM 2239 N N   . VAL A 1 296 ? -20.489 -8.240  55.272  1.00 91.63 296 A 1 
ATOM 2240 C CA  . VAL A 1 296 ? -21.916 -8.582  55.245  1.00 91.72 296 A 1 
ATOM 2241 C C   . VAL A 1 296 ? -22.517 -8.059  53.950  1.00 91.57 296 A 1 
ATOM 2242 O O   . VAL A 1 296 ? -22.307 -6.896  53.595  1.00 89.15 296 A 1 
ATOM 2243 C CB  . VAL A 1 296 ? -22.646 -8.024  56.480  1.00 90.60 296 A 1 
ATOM 2244 C CG1 . VAL A 1 296 ? -24.136 -8.390  56.466  1.00 83.23 296 A 1 
ATOM 2245 C CG2 . VAL A 1 296 ? -22.040 -8.577  57.777  1.00 83.41 296 A 1 
ATOM 2246 N N   . ASN A 1 297 ? -23.269 -8.899  53.239  1.00 90.63 297 A 1 
ATOM 2247 C CA  . ASN A 1 297 ? -23.955 -8.529  52.009  1.00 90.07 297 A 1 
ATOM 2248 C C   . ASN A 1 297 ? -25.149 -7.601  52.321  1.00 90.96 297 A 1 
ATOM 2249 O O   . ASN A 1 297 ? -26.073 -8.028  53.015  1.00 89.15 297 A 1 
ATOM 2250 C CB  . ASN A 1 297 ? -24.373 -9.817  51.280  1.00 87.46 297 A 1 
ATOM 2251 C CG  . ASN A 1 297 ? -25.063 -9.560  49.954  1.00 84.56 297 A 1 
ATOM 2252 O OD1 . ASN A 1 297 ? -25.238 -8.433  49.518  1.00 77.79 297 A 1 
ATOM 2253 N ND2 . ASN A 1 297 ? -25.475 -10.600 49.276  1.00 78.61 297 A 1 
ATOM 2254 N N   . PRO A 1 298 ? -25.191 -6.355  51.810  1.00 90.54 298 A 1 
ATOM 2255 C CA  . PRO A 1 298 ? -26.298 -5.432  52.070  1.00 90.26 298 A 1 
ATOM 2256 C C   . PRO A 1 298 ? -27.650 -5.865  51.494  1.00 90.70 298 A 1 
ATOM 2257 O O   . PRO A 1 298 ? -28.679 -5.303  51.884  1.00 87.59 298 A 1 
ATOM 2258 C CB  . PRO A 1 298 ? -25.861 -4.093  51.466  1.00 88.89 298 A 1 
ATOM 2259 C CG  . PRO A 1 298 ? -24.343 -4.183  51.431  1.00 86.40 298 A 1 
ATOM 2260 C CD  . PRO A 1 298 ? -24.115 -5.658  51.133  1.00 89.35 298 A 1 
ATOM 2261 N N   . ILE A 1 299 ? -27.672 -6.826  50.573  1.00 89.24 299 A 1 
ATOM 2262 C CA  . ILE A 1 299 ? -28.897 -7.316  49.926  1.00 88.16 299 A 1 
ATOM 2263 C C   . ILE A 1 299 ? -29.658 -8.260  50.867  1.00 88.40 299 A 1 
ATOM 2264 O O   . ILE A 1 299 ? -30.839 -8.040  51.121  1.00 83.65 299 A 1 
ATOM 2265 C CB  . ILE A 1 299 ? -28.572 -7.980  48.563  1.00 86.35 299 A 1 
ATOM 2266 C CG1 . ILE A 1 299 ? -27.876 -6.967  47.619  1.00 82.09 299 A 1 
ATOM 2267 C CG2 . ILE A 1 299 ? -29.849 -8.534  47.912  1.00 81.12 299 A 1 
ATOM 2268 C CD1 . ILE A 1 299 ? -27.414 -7.550  46.275  1.00 75.24 299 A 1 
ATOM 2269 N N   . ASP A 1 300 ? -28.993 -9.281  51.413  1.00 88.47 300 A 1 
ATOM 2270 C CA  . ASP A 1 300 ? -29.603 -10.377 52.183  1.00 86.59 300 A 1 
ATOM 2271 C C   . ASP A 1 300 ? -29.173 -10.423 53.662  1.00 87.23 300 A 1 
ATOM 2272 O O   . ASP A 1 300 ? -29.764 -11.153 54.459  1.00 80.93 300 A 1 
ATOM 2273 C CB  . ASP A 1 300 ? -29.326 -11.709 51.463  1.00 82.38 300 A 1 
ATOM 2274 C CG  . ASP A 1 300 ? -27.829 -12.035 51.305  1.00 77.89 300 A 1 
ATOM 2275 O OD1 . ASP A 1 300 ? -26.988 -11.325 51.903  1.00 71.86 300 A 1 
ATOM 2276 O OD2 . ASP A 1 300 ? -27.511 -12.976 50.557  1.00 74.15 300 A 1 
ATOM 2277 N N   . GLY A 1 301 ? -28.174 -9.625  54.056  1.00 87.90 301 A 1 
ATOM 2278 C CA  . GLY A 1 301 ? -27.631 -9.613  55.414  1.00 87.84 301 A 1 
ATOM 2279 C C   . GLY A 1 301 ? -26.738 -10.811 55.755  1.00 88.97 301 A 1 
ATOM 2280 O O   . GLY A 1 301 ? -26.314 -10.944 56.902  1.00 84.74 301 A 1 
ATOM 2281 N N   . ALA A 1 302 ? -26.429 -11.679 54.786  1.00 88.23 302 A 1 
ATOM 2282 C CA  . ALA A 1 302 ? -25.561 -12.830 54.994  1.00 87.55 302 A 1 
ATOM 2283 C C   . ALA A 1 302 ? -24.075 -12.424 55.024  1.00 88.77 302 A 1 
ATOM 2284 O O   . ALA A 1 302 ? -23.648 -11.449 54.398  1.00 86.62 302 A 1 
ATOM 2285 C CB  . ALA A 1 302 ? -25.855 -13.889 53.927  1.00 83.94 302 A 1 
ATOM 2286 N N   . VAL A 1 303 ? -23.266 -13.201 55.750  1.00 89.11 303 A 1 
ATOM 2287 C CA  . VAL A 1 303 ? -21.803 -13.061 55.690  1.00 88.66 303 A 1 
ATOM 2288 C C   . VAL A 1 303 ? -21.323 -13.559 54.331  1.00 87.68 303 A 1 
ATOM 2289 O O   . VAL A 1 303 ? -21.680 -14.659 53.918  1.00 85.04 303 A 1 
ATOM 2290 C CB  . VAL A 1 303 ? -21.104 -13.813 56.834  1.00 87.83 303 A 1 
ATOM 2291 C CG1 . VAL A 1 303 ? -19.574 -13.671 56.751  1.00 79.17 303 A 1 
ATOM 2292 C CG2 . VAL A 1 303 ? -21.544 -13.267 58.200  1.00 79.19 303 A 1 
ATOM 2293 N N   . ARG A 1 304 ? -20.504 -12.770 53.653  1.00 86.02 304 A 1 
ATOM 2294 C CA  . ARG A 1 304 ? -19.979 -13.123 52.332  1.00 85.30 304 A 1 
ATOM 2295 C C   . ARG A 1 304 ? -18.957 -14.245 52.423  1.00 84.39 304 A 1 
ATOM 2296 O O   . ARG A 1 304 ? -17.933 -14.108 53.097  1.00 81.52 304 A 1 
ATOM 2297 C CB  . ARG A 1 304 ? -19.354 -11.907 51.658  1.00 84.57 304 A 1 
ATOM 2298 C CG  . ARG A 1 304 ? -20.441 -10.941 51.184  1.00 82.19 304 A 1 
ATOM 2299 C CD  . ARG A 1 304 ? -19.801 -9.799  50.415  1.00 82.23 304 A 1 
ATOM 2300 N NE  . ARG A 1 304 ? -20.836 -8.969  49.799  1.00 80.98 304 A 1 
ATOM 2301 C CZ  . ARG A 1 304 ? -20.764 -7.682  49.561  1.00 80.96 304 A 1 
ATOM 2302 N NH1 . ARG A 1 304 ? -19.718 -6.975  49.863  1.00 75.05 304 A 1 
ATOM 2303 N NH2 . ARG A 1 304 ? -21.767 -7.076  49.011  1.00 74.95 304 A 1 
ATOM 2304 N N   . TYR A 1 305 ? -19.188 -15.297 51.653  1.00 83.56 305 A 1 
ATOM 2305 C CA  . TYR A 1 305 ? -18.168 -16.312 51.430  1.00 82.29 305 A 1 
ATOM 2306 C C   . TYR A 1 305 ? -17.135 -15.818 50.409  1.00 83.23 305 A 1 
ATOM 2307 O O   . TYR A 1 305 ? -17.406 -14.979 49.545  1.00 81.21 305 A 1 
ATOM 2308 C CB  . TYR A 1 305 ? -18.821 -17.638 51.015  1.00 79.61 305 A 1 
ATOM 2309 C CG  . TYR A 1 305 ? -19.687 -18.244 52.107  1.00 74.80 305 A 1 
ATOM 2310 C CD1 . TYR A 1 305 ? -19.084 -18.939 53.175  1.00 69.85 305 A 1 
ATOM 2311 C CD2 . TYR A 1 305 ? -21.086 -18.087 52.072  1.00 68.28 305 A 1 
ATOM 2312 C CE1 . TYR A 1 305 ? -19.880 -19.474 54.207  1.00 61.45 305 A 1 
ATOM 2313 C CE2 . TYR A 1 305 ? -21.882 -18.618 53.104  1.00 63.12 305 A 1 
ATOM 2314 C CZ  . TYR A 1 305 ? -21.280 -19.314 54.170  1.00 61.94 305 A 1 
ATOM 2315 O OH  . TYR A 1 305 ? -22.044 -19.829 55.163  1.00 58.52 305 A 1 
ATOM 2316 N N   . PHE A 1 306 ? -15.926 -16.367 50.493  1.00 82.32 306 A 1 
ATOM 2317 C CA  . PHE A 1 306 ? -14.847 -16.011 49.563  1.00 81.86 306 A 1 
ATOM 2318 C C   . PHE A 1 306 ? -15.245 -16.225 48.090  1.00 82.49 306 A 1 
ATOM 2319 O O   . PHE A 1 306 ? -14.857 -15.442 47.226  1.00 80.86 306 A 1 
ATOM 2320 C CB  . PHE A 1 306 ? -13.600 -16.837 49.912  1.00 80.91 306 A 1 
ATOM 2321 C CG  . PHE A 1 306 ? -12.419 -16.556 49.009  1.00 79.03 306 A 1 
ATOM 2322 C CD1 . PHE A 1 306 ? -12.102 -17.428 47.952  1.00 74.81 306 A 1 
ATOM 2323 C CD2 . PHE A 1 306 ? -11.648 -15.391 49.203  1.00 73.84 306 A 1 
ATOM 2324 C CE1 . PHE A 1 306 ? -11.022 -17.145 47.099  1.00 71.16 306 A 1 
ATOM 2325 C CE2 . PHE A 1 306 ? -10.571 -15.105 48.347  1.00 70.32 306 A 1 
ATOM 2326 C CZ  . PHE A 1 306 ? -10.255 -15.984 47.297  1.00 72.38 306 A 1 
ATOM 2327 N N   . VAL A 1 307 ? -16.058 -17.249 47.823  1.00 80.29 307 A 1 
ATOM 2328 C CA  . VAL A 1 307 ? -16.543 -17.586 46.477  1.00 79.09 307 A 1 
ATOM 2329 C C   . VAL A 1 307 ? -17.439 -16.480 45.907  1.00 79.69 307 A 1 
ATOM 2330 O O   . VAL A 1 307 ? -17.269 -16.118 44.748  1.00 78.19 307 A 1 
ATOM 2331 C CB  . VAL A 1 307 ? -17.264 -18.946 46.496  1.00 77.37 307 A 1 
ATOM 2332 C CG1 . VAL A 1 307 ? -17.726 -19.358 45.098  1.00 70.91 307 A 1 
ATOM 2333 C CG2 . VAL A 1 307 ? -16.332 -20.055 47.009  1.00 70.63 307 A 1 
ATOM 2334 N N   . ASP A 1 308 ? -18.309 -15.872 46.717  1.00 80.30 308 A 1 
ATOM 2335 C CA  . ASP A 1 308 ? -19.211 -14.793 46.279  1.00 79.72 308 A 1 
ATOM 2336 C C   . ASP A 1 308 ? -18.413 -13.564 45.827  1.00 81.34 308 A 1 
ATOM 2337 O O   . ASP A 1 308 ? -18.657 -12.978 44.771  1.00 80.74 308 A 1 
ATOM 2338 C CB  . ASP A 1 308 ? -20.156 -14.391 47.426  1.00 78.20 308 A 1 
ATOM 2339 C CG  . ASP A 1 308 ? -20.898 -15.570 48.054  1.00 74.34 308 A 1 
ATOM 2340 O OD1 . ASP A 1 308 ? -21.268 -16.495 47.299  1.00 71.20 308 A 1 
ATOM 2341 O OD2 . ASP A 1 308 ? -20.991 -15.561 49.302  1.00 69.77 308 A 1 
ATOM 2342 N N   . VAL A 1 309 ? -17.393 -13.209 46.605  1.00 85.09 309 A 1 
ATOM 2343 C CA  . VAL A 1 309 ? -16.502 -12.085 46.286  1.00 85.95 309 A 1 
ATOM 2344 C C   . VAL A 1 309 ? -15.636 -12.392 45.060  1.00 86.14 309 A 1 
ATOM 2345 O O   . VAL A 1 309 ? -15.396 -11.507 44.234  1.00 84.91 309 A 1 
ATOM 2346 C CB  . VAL A 1 309 ? -15.634 -11.724 47.504  1.00 85.84 309 A 1 
ATOM 2347 C CG1 . VAL A 1 309 ? -14.843 -10.443 47.238  1.00 78.50 309 A 1 
ATOM 2348 C CG2 . VAL A 1 309 ? -16.476 -11.475 48.761  1.00 79.16 309 A 1 
ATOM 2349 N N   . LEU A 1 310 ? -15.211 -13.643 44.908  1.00 83.78 310 A 1 
ATOM 2350 C CA  . LEU A 1 310 ? -14.442 -14.092 43.750  1.00 82.52 310 A 1 
ATOM 2351 C C   . LEU A 1 310 ? -15.251 -13.986 42.448  1.00 82.44 310 A 1 
ATOM 2352 O O   . LEU A 1 310 ? -14.710 -13.527 41.447  1.00 81.25 310 A 1 
ATOM 2353 C CB  . LEU A 1 310 ? -13.947 -15.527 44.011  1.00 81.19 310 A 1 
ATOM 2354 C CG  . LEU A 1 310 ? -13.063 -16.107 42.895  1.00 76.89 310 A 1 
ATOM 2355 C CD1 . LEU A 1 310 ? -11.751 -15.335 42.739  1.00 72.06 310 A 1 
ATOM 2356 C CD2 . LEU A 1 310 ? -12.728 -17.563 43.214  1.00 70.32 310 A 1 
ATOM 2357 N N   . ILE A 1 311 ? -16.544 -14.331 42.453  1.00 81.34 311 A 1 
ATOM 2358 C CA  . ILE A 1 311 ? -17.430 -14.184 41.283  1.00 79.88 311 A 1 
ATOM 2359 C C   . ILE A 1 311 ? -17.522 -12.718 40.854  1.00 80.86 311 A 1 
ATOM 2360 O O   . ILE A 1 311 ? -17.380 -12.408 39.667  1.00 79.65 311 A 1 
ATOM 2361 C CB  . ILE A 1 311 ? -18.827 -14.774 41.588  1.00 77.70 311 A 1 
ATOM 2362 C CG1 . ILE A 1 311 ? -18.725 -16.313 41.684  1.00 72.59 311 A 1 
ATOM 2363 C CG2 . ILE A 1 311 ? -19.861 -14.394 40.509  1.00 70.13 311 A 1 
ATOM 2364 C CD1 . ILE A 1 311 ? -19.965 -16.953 42.319  1.00 64.06 311 A 1 
ATOM 2365 N N   . ILE A 1 312 ? -17.694 -11.800 41.806  1.00 84.65 312 A 1 
ATOM 2366 C CA  . ILE A 1 312 ? -17.766 -10.362 41.517  1.00 85.04 312 A 1 
ATOM 2367 C C   . ILE A 1 312 ? -16.415 -9.843  40.988  1.00 85.64 312 A 1 
ATOM 2368 O O   . ILE A 1 312 ? -16.374 -9.042  40.052  1.00 84.36 312 A 1 
ATOM 2369 C CB  . ILE A 1 312 ? -18.241 -9.590  42.766  1.00 84.56 312 A 1 
ATOM 2370 C CG1 . ILE A 1 312 ? -19.620 -10.083 43.266  1.00 80.95 312 A 1 
ATOM 2371 C CG2 . ILE A 1 312 ? -18.351 -8.093  42.437  1.00 79.71 312 A 1 
ATOM 2372 C CD1 . ILE A 1 312 ? -19.997 -9.550  44.656  1.00 74.83 312 A 1 
ATOM 2373 N N   . ALA A 1 313 ? -15.298 -10.335 41.519  1.00 86.09 313 A 1 
ATOM 2374 C CA  . ALA A 1 313 ? -13.969 -9.985  41.015  1.00 85.60 313 A 1 
ATOM 2375 C C   . ALA A 1 313 ? -13.725 -10.495 39.579  1.00 85.17 313 A 1 
ATOM 2376 O O   . ALA A 1 313 ? -13.085 -9.809  38.782  1.00 83.23 313 A 1 
ATOM 2377 C CB  . ALA A 1 313 ? -12.921 -10.530 41.991  1.00 85.86 313 A 1 
ATOM 2378 N N   . ILE A 1 314 ? -14.268 -11.659 39.218  1.00 81.65 314 A 1 
ATOM 2379 C CA  . ILE A 1 314 ? -14.180 -12.208 37.857  1.00 79.80 314 A 1 
ATOM 2380 C C   . ILE A 1 314 ? -15.062 -11.425 36.888  1.00 80.45 314 A 1 
ATOM 2381 O O   . ILE A 1 314 ? -14.634 -11.176 35.762  1.00 78.30 314 A 1 
ATOM 2382 C CB  . ILE A 1 314 ? -14.533 -13.700 37.867  1.00 77.45 314 A 1 
ATOM 2383 C CG1 . ILE A 1 314 ? -13.424 -14.466 38.612  1.00 71.14 314 A 1 
ATOM 2384 C CG2 . ILE A 1 314 ? -14.686 -14.278 36.443  1.00 69.15 314 A 1 
ATOM 2385 C CD1 . ILE A 1 314 ? -13.928 -15.814 39.099  1.00 63.34 314 A 1 
ATOM 2386 N N   . ALA A 1 315 ? -16.245 -10.963 37.323  1.00 80.20 315 A 1 
ATOM 2387 C CA  . ALA A 1 315 ? -17.104 -10.085 36.530  1.00 79.17 315 A 1 
ATOM 2388 C C   . ALA A 1 315 ? -16.343 -8.852  36.028  1.00 80.42 315 A 1 
ATOM 2389 O O   . ALA A 1 315 ? -16.485 -8.440  34.880  1.00 78.18 315 A 1 
ATOM 2390 C CB  . ALA A 1 315 ? -18.302 -9.665  37.394  1.00 76.79 315 A 1 
ATOM 2391 N N   . LEU A 1 316 ? -15.452 -8.317  36.860  1.00 81.01 316 A 1 
ATOM 2392 C CA  . LEU A 1 316 ? -14.583 -7.202  36.500  1.00 81.19 316 A 1 
ATOM 2393 C C   . LEU A 1 316 ? -13.528 -7.579  35.445  1.00 81.53 316 A 1 
ATOM 2394 O O   . LEU A 1 316 ? -13.159 -6.751  34.615  1.00 77.08 316 A 1 
ATOM 2395 C CB  . LEU A 1 316 ? -13.928 -6.728  37.791  1.00 79.62 316 A 1 
ATOM 2396 C CG  . LEU A 1 316 ? -13.301 -5.345  37.661  1.00 75.30 316 A 1 
ATOM 2397 C CD1 . LEU A 1 316 ? -14.331 -4.235  37.727  1.00 70.47 316 A 1 
ATOM 2398 C CD2 . LEU A 1 316 ? -12.363 -5.175  38.834  1.00 70.34 316 A 1 
ATOM 2399 N N   . GLY A 1 317 ? -13.052 -8.825  35.458  1.00 81.23 317 A 1 
ATOM 2400 C CA  . GLY A 1 317 ? -12.166 -9.351  34.418  1.00 78.98 317 A 1 
ATOM 2401 C C   . GLY A 1 317 ? -12.839 -9.398  33.047  1.00 80.37 317 A 1 
ATOM 2402 O O   . GLY A 1 317 ? -12.206 -9.051  32.054  1.00 77.61 317 A 1 
ATOM 2403 N N   . VAL A 1 318 ? -14.129 -9.755  33.007  1.00 78.44 318 A 1 
ATOM 2404 C CA  . VAL A 1 318 ? -14.958 -9.732  31.791  1.00 77.45 318 A 1 
ATOM 2405 C C   . VAL A 1 318 ? -15.207 -8.291  31.336  1.00 78.32 318 A 1 
ATOM 2406 O O   . VAL A 1 318 ? -15.009 -7.984  30.165  1.00 75.29 318 A 1 
ATOM 2407 C CB  . VAL A 1 318 ? -16.284 -10.484 32.016  1.00 74.70 318 A 1 
ATOM 2408 C CG1 . VAL A 1 318 ? -17.161 -10.488 30.760  1.00 67.93 318 A 1 
ATOM 2409 C CG2 . VAL A 1 318 ? -16.045 -11.948 32.421  1.00 69.78 318 A 1 
ATOM 2410 N N   . ALA A 1 319 ? -15.537 -7.381  32.262  1.00 79.31 319 A 1 
ATOM 2411 C CA  . ALA A 1 319 ? -15.781 -5.966  31.968  1.00 78.13 319 A 1 
ATOM 2412 C C   . ALA A 1 319 ? -14.579 -5.250  31.336  1.00 79.12 319 A 1 
ATOM 2413 O O   . ALA A 1 319 ? -14.721 -4.340  30.520  1.00 75.62 319 A 1 
ATOM 2414 C CB  . ALA A 1 319 ? -16.132 -5.265  33.288  1.00 76.08 319 A 1 
ATOM 2415 N N   . ALA A 1 320 ? -13.378 -5.633  31.739  1.00 81.95 320 A 1 
ATOM 2416 C CA  . ALA A 1 320 ? -12.176 -4.910  31.355  1.00 79.83 320 A 1 
ATOM 2417 C C   . ALA A 1 320 ? -11.759 -5.124  29.897  1.00 80.80 320 A 1 
ATOM 2418 O O   . ALA A 1 320 ? -11.037 -4.290  29.350  1.00 76.46 320 A 1 
ATOM 2419 C CB  . ALA A 1 320 ? -11.072 -5.322  32.315  1.00 76.46 320 A 1 
ATOM 2420 N N   . VAL A 1 321 ? -12.154 -6.231  29.268  1.00 83.10 321 A 1 
ATOM 2421 C CA  . VAL A 1 321 ? -11.607 -6.621  27.964  1.00 82.55 321 A 1 
ATOM 2422 C C   . VAL A 1 321 ? -12.634 -6.385  26.851  1.00 84.77 321 A 1 
ATOM 2423 O O   . VAL A 1 321 ? -13.710 -6.967  26.887  1.00 82.92 321 A 1 
ATOM 2424 C CB  . VAL A 1 321 ? -11.102 -8.067  27.975  1.00 78.26 321 A 1 
ATOM 2425 C CG1 . VAL A 1 321 ? -10.369 -8.335  26.655  1.00 70.38 321 A 1 
ATOM 2426 C CG2 . VAL A 1 321 ? -10.096 -8.325  29.108  1.00 72.03 321 A 1 
ATOM 2427 N N   . PRO A 1 322 ? -12.306 -5.569  25.819  1.00 84.94 322 A 1 
ATOM 2428 C CA  . PRO A 1 322 ? -13.180 -5.382  24.668  1.00 85.12 322 A 1 
ATOM 2429 C C   . PRO A 1 322 ? -13.041 -6.564  23.694  1.00 84.51 322 A 1 
ATOM 2430 O O   . PRO A 1 322 ? -12.224 -6.517  22.765  1.00 81.03 322 A 1 
ATOM 2431 C CB  . PRO A 1 322 ? -12.743 -4.034  24.078  1.00 84.08 322 A 1 
ATOM 2432 C CG  . PRO A 1 322 ? -11.249 -3.970  24.388  1.00 82.60 322 A 1 
ATOM 2433 C CD  . PRO A 1 322 ? -11.135 -4.701  25.722  1.00 86.20 322 A 1 
ATOM 2434 N N   . GLU A 1 323 ? -13.839 -7.628  23.870  1.00 82.14 323 A 1 
ATOM 2435 C CA  . GLU A 1 323 ? -13.719 -8.859  23.069  1.00 80.55 323 A 1 
ATOM 2436 C C   . GLU A 1 323 ? -13.953 -8.632  21.569  1.00 81.79 323 A 1 
ATOM 2437 O O   . GLU A 1 323 ? -13.365 -9.299  20.719  1.00 77.44 323 A 1 
ATOM 2438 C CB  . GLU A 1 323 ? -14.702 -9.950  23.532  1.00 76.06 323 A 1 
ATOM 2439 C CG  . GLU A 1 323 ? -14.530 -10.404 24.997  1.00 67.50 323 A 1 
ATOM 2440 C CD  . GLU A 1 323 ? -15.459 -9.685  25.983  1.00 64.08 323 A 1 
ATOM 2441 O OE1 . GLU A 1 323 ? -15.368 -10.024 27.180  1.00 58.02 323 A 1 
ATOM 2442 O OE2 . GLU A 1 323 ? -16.232 -8.809  25.519  1.00 53.84 323 A 1 
ATOM 2443 N N   . THR A 1 324 ? -14.810 -7.675  21.216  1.00 85.34 324 A 1 
ATOM 2444 C CA  . THR A 1 324 ? -15.179 -7.398  19.822  1.00 85.62 324 A 1 
ATOM 2445 C C   . THR A 1 324 ? -14.168 -6.513  19.089  1.00 85.32 324 A 1 
ATOM 2446 O O   . THR A 1 324 ? -14.192 -6.447  17.859  1.00 83.15 324 A 1 
ATOM 2447 C CB  . THR A 1 324 ? -16.586 -6.799  19.739  1.00 85.69 324 A 1 
ATOM 2448 O OG1 . THR A 1 324 ? -16.659 -5.595  20.461  1.00 79.91 324 A 1 
ATOM 2449 C CG2 . THR A 1 324 ? -17.642 -7.748  20.307  1.00 79.90 324 A 1 
ATOM 2450 N N   . LEU A 1 325 ? -13.239 -5.864  19.801  1.00 85.52 325 A 1 
ATOM 2451 C CA  . LEU A 1 325 ? -12.294 -4.917  19.199  1.00 86.10 325 A 1 
ATOM 2452 C C   . LEU A 1 325 ? -11.405 -5.547  18.106  1.00 86.26 325 A 1 
ATOM 2453 O O   . LEU A 1 325 ? -11.364 -4.978  17.010  1.00 85.69 325 A 1 
ATOM 2454 C CB  . LEU A 1 325 ? -11.489 -4.202  20.306  1.00 86.68 325 A 1 
ATOM 2455 C CG  . LEU A 1 325 ? -10.391 -3.252  19.791  1.00 86.00 325 A 1 
ATOM 2456 C CD1 . LEU A 1 325 ? -10.974 -2.056  19.033  1.00 82.11 325 A 1 
ATOM 2457 C CD2 . LEU A 1 325 ? -9.566  -2.713  20.960  1.00 82.55 325 A 1 
ATOM 2458 N N   . PRO A 1 326 ? -10.737 -6.695  18.307  1.00 85.25 326 A 1 
ATOM 2459 C CA  . PRO A 1 326 ? -9.905  -7.308  17.263  1.00 83.09 326 A 1 
ATOM 2460 C C   . PRO A 1 326 ? -10.702 -7.666  16.005  1.00 84.09 326 A 1 
ATOM 2461 O O   . PRO A 1 326 ? -10.233 -7.472  14.881  1.00 82.50 326 A 1 
ATOM 2462 C CB  . PRO A 1 326 ? -9.292  -8.562  17.901  1.00 80.87 326 A 1 
ATOM 2463 C CG  . PRO A 1 326 ? -9.344  -8.282  19.401  1.00 78.03 326 A 1 
ATOM 2464 C CD  . PRO A 1 326 ? -10.635 -7.490  19.536  1.00 80.92 326 A 1 
ATOM 2465 N N   . ILE A 1 327 ? -11.940 -8.135  16.196  1.00 83.27 327 A 1 
ATOM 2466 C CA  . ILE A 1 327 ? -12.853 -8.532  15.122  1.00 82.97 327 A 1 
ATOM 2467 C C   . ILE A 1 327 ? -13.256 -7.306  14.291  1.00 84.80 327 A 1 
ATOM 2468 O O   . ILE A 1 327 ? -13.161 -7.323  13.061  1.00 84.10 327 A 1 
ATOM 2469 C CB  . ILE A 1 327 ? -14.079 -9.254  15.730  1.00 80.98 327 A 1 
ATOM 2470 C CG1 . ILE A 1 327 ? -13.663 -10.484 16.579  1.00 75.04 327 A 1 
ATOM 2471 C CG2 . ILE A 1 327 ? -15.030 -9.679  14.610  1.00 73.94 327 A 1 
ATOM 2472 C CD1 . ILE A 1 327 ? -14.836 -11.192 17.274  1.00 67.97 327 A 1 
ATOM 2473 N N   . ILE A 1 328 ? -13.644 -6.208  14.942  1.00 86.60 328 A 1 
ATOM 2474 C CA  . ILE A 1 328 ? -14.008 -4.957  14.259  1.00 88.11 328 A 1 
ATOM 2475 C C   . ILE A 1 328 ? -12.803 -4.371  13.518  1.00 88.36 328 A 1 
ATOM 2476 O O   . ILE A 1 328 ? -12.945 -3.938  12.376  1.00 87.58 328 A 1 
ATOM 2477 C CB  . ILE A 1 328 ? -14.625 -3.941  15.243  1.00 89.10 328 A 1 
ATOM 2478 C CG1 . ILE A 1 328 ? -15.935 -4.483  15.855  1.00 87.67 328 A 1 
ATOM 2479 C CG2 . ILE A 1 328 ? -14.916 -2.616  14.511  1.00 87.59 328 A 1 
ATOM 2480 C CD1 . ILE A 1 328 ? -16.441 -3.685  17.061  1.00 84.63 328 A 1 
ATOM 2481 N N   . VAL A 1 329 ? -11.608 -4.397  14.106  1.00 89.16 329 A 1 
ATOM 2482 C CA  . VAL A 1 329 ? -10.380 -3.933  13.439  1.00 88.48 329 A 1 
ATOM 2483 C C   . VAL A 1 329 ? -10.126 -4.727  12.160  1.00 88.66 329 A 1 
ATOM 2484 O O   . VAL A 1 329 ? -9.895  -4.133  11.105  1.00 87.71 329 A 1 
ATOM 2485 C CB  . VAL A 1 329 ? -9.169  -4.005  14.392  1.00 88.00 329 A 1 
ATOM 2486 C CG1 . VAL A 1 329 ? -7.836  -3.762  13.668  1.00 84.78 329 A 1 
ATOM 2487 C CG2 . VAL A 1 329 ? -9.288  -2.943  15.492  1.00 85.34 329 A 1 
ATOM 2488 N N   . THR A 1 330 ? -10.235 -6.057  12.216  1.00 86.15 330 A 1 
ATOM 2489 C CA  . THR A 1 330 ? -10.079 -6.927  11.038  1.00 83.96 330 A 1 
ATOM 2490 C C   . THR A 1 330 ? -11.123 -6.615  9.968   1.00 84.86 330 A 1 
ATOM 2491 O O   . THR A 1 330 ? -10.796 -6.559  8.780   1.00 83.47 330 A 1 
ATOM 2492 C CB  . THR A 1 330 ? -10.154 -8.404  11.448  1.00 81.35 330 A 1 
ATOM 2493 O OG1 . THR A 1 330 ? -9.148  -8.657  12.398  1.00 74.68 330 A 1 
ATOM 2494 C CG2 . THR A 1 330 ? -9.914  -9.357  10.277  1.00 73.68 330 A 1 
ATOM 2495 N N   . LEU A 1 331 ? -12.369 -6.337  10.368  1.00 85.59 331 A 1 
ATOM 2496 C CA  . LEU A 1 331 ? -13.445 -5.941  9.460   1.00 86.27 331 A 1 
ATOM 2497 C C   . LEU A 1 331 ? -13.161 -4.593  8.784   1.00 87.03 331 A 1 
ATOM 2498 O O   . LEU A 1 331 ? -13.300 -4.489  7.567   1.00 86.25 331 A 1 
ATOM 2499 C CB  . LEU A 1 331 ? -14.770 -5.933  10.239  1.00 86.31 331 A 1 
ATOM 2500 C CG  . LEU A 1 331 ? -16.007 -5.621  9.376   1.00 81.07 331 A 1 
ATOM 2501 C CD1 . LEU A 1 331 ? -16.252 -6.686  8.308   1.00 76.09 331 A 1 
ATOM 2502 C CD2 . LEU A 1 331 ? -17.240 -5.553  10.275  1.00 75.99 331 A 1 
ATOM 2503 N N   . VAL A 1 332 ? -12.720 -3.581  9.536   1.00 90.12 332 A 1 
ATOM 2504 C CA  . VAL A 1 332 ? -12.340 -2.259  8.993   1.00 90.55 332 A 1 
ATOM 2505 C C   . VAL A 1 332 ? -11.223 -2.401  7.960   1.00 90.63 332 A 1 
ATOM 2506 O O   . VAL A 1 332 ? -11.321 -1.847  6.862   1.00 89.74 332 A 1 
ATOM 2507 C CB  . VAL A 1 332 ? -11.887 -1.288  10.105  1.00 91.17 332 A 1 
ATOM 2508 C CG1 . VAL A 1 332 ? -11.335 0.026   9.528   1.00 88.80 332 A 1 
ATOM 2509 C CG2 . VAL A 1 332 ? -13.015 -0.892  11.056  1.00 88.83 332 A 1 
ATOM 2510 N N   . LEU A 1 333 ? -10.174 -3.157  8.280   1.00 89.13 333 A 1 
ATOM 2511 C CA  . LEU A 1 333 ? -9.057  -3.387  7.363   1.00 88.20 333 A 1 
ATOM 2512 C C   . LEU A 1 333 ? -9.519  -4.140  6.109   1.00 88.21 333 A 1 
ATOM 2513 O O   . LEU A 1 333 ? -9.211  -3.711  5.001   1.00 87.15 333 A 1 
ATOM 2514 C CB  . LEU A 1 333 ? -7.930  -4.138  8.092   1.00 87.98 333 A 1 
ATOM 2515 C CG  . LEU A 1 333 ? -7.244  -3.342  9.217   1.00 86.22 333 A 1 
ATOM 2516 C CD1 . LEU A 1 333 ? -6.226  -4.236  9.929   1.00 82.42 333 A 1 
ATOM 2517 C CD2 . LEU A 1 333 ? -6.515  -2.097  8.709   1.00 81.55 333 A 1 
ATOM 2518 N N   . SER A 1 334 ? -10.335 -5.189  6.255   1.00 85.79 334 A 1 
ATOM 2519 C CA  . SER A 1 334 ? -10.866 -5.971  5.128   1.00 83.81 334 A 1 
ATOM 2520 C C   . SER A 1 334 ? -11.751 -5.132  4.200   1.00 84.72 334 A 1 
ATOM 2521 O O   . SER A 1 334 ? -11.622 -5.200  2.978   1.00 83.55 334 A 1 
ATOM 2522 C CB  . SER A 1 334 ? -11.676 -7.167  5.639   1.00 81.72 334 A 1 
ATOM 2523 O OG  . SER A 1 334 ? -10.880 -8.000  6.451   1.00 71.33 334 A 1 
ATOM 2524 N N   . TYR A 1 335 ? -12.631 -4.298  4.764   1.00 87.85 335 A 1 
ATOM 2525 C CA  . TYR A 1 335 ? -13.461 -3.384  3.975   1.00 88.36 335 A 1 
ATOM 2526 C C   . TYR A 1 335 ? -12.621 -2.315  3.263   1.00 88.91 335 A 1 
ATOM 2527 O O   . TYR A 1 335 ? -12.909 -1.932  2.128   1.00 88.35 335 A 1 
ATOM 2528 C CB  . TYR A 1 335 ? -14.509 -2.748  4.891   1.00 88.91 335 A 1 
ATOM 2529 C CG  . TYR A 1 335 ? -15.470 -1.845  4.146   1.00 88.60 335 A 1 
ATOM 2530 C CD1 . TYR A 1 335 ? -15.489 -0.460  4.407   1.00 84.24 335 A 1 
ATOM 2531 C CD2 . TYR A 1 335 ? -16.330 -2.388  3.172   1.00 84.80 335 A 1 
ATOM 2532 C CE1 . TYR A 1 335 ? -16.375 0.374   3.704   1.00 83.81 335 A 1 
ATOM 2533 C CE2 . TYR A 1 335 ? -17.212 -1.552  2.460   1.00 83.78 335 A 1 
ATOM 2534 C CZ  . TYR A 1 335 ? -17.235 -0.168  2.729   1.00 85.86 335 A 1 
ATOM 2535 O OH  . TYR A 1 335 ? -18.085 0.643   2.045   1.00 84.44 335 A 1 
ATOM 2536 N N   . SER A 1 336 ? -11.532 -1.879  3.890   1.00 91.39 336 A 1 
ATOM 2537 C CA  . SER A 1 336 ? -10.597 -0.928  3.289   1.00 91.46 336 A 1 
ATOM 2538 C C   . SER A 1 336 ? -9.806  -1.548  2.137   1.00 91.83 336 A 1 
ATOM 2539 O O   . SER A 1 336 ? -9.647  -0.892  1.114   1.00 90.98 336 A 1 
ATOM 2540 C CB  . SER A 1 336 ? -9.668  -0.364  4.353   1.00 91.78 336 A 1 
ATOM 2541 O OG  . SER A 1 336 ? -10.451 0.237   5.364   1.00 87.83 336 A 1 
ATOM 2542 N N   . VAL A 1 337 ? -9.408  -2.824  2.234   1.00 89.09 337 A 1 
ATOM 2543 C CA  . VAL A 1 337 ? -8.847  -3.587  1.102   1.00 88.11 337 A 1 
ATOM 2544 C C   . VAL A 1 337 ? -9.820  -3.584  -0.075  1.00 88.37 337 A 1 
ATOM 2545 O O   . VAL A 1 337 ? -9.430  -3.241  -1.188  1.00 87.50 337 A 1 
ATOM 2546 C CB  . VAL A 1 337 ? -8.497  -5.036  1.509   1.00 87.17 337 A 1 
ATOM 2547 C CG1 . VAL A 1 337 ? -8.103  -5.910  0.310   1.00 81.87 337 A 1 
ATOM 2548 C CG2 . VAL A 1 337 ? -7.323  -5.082  2.494   1.00 82.56 337 A 1 
ATOM 2549 N N   . TYR A 1 338 ? -11.104 -3.882  0.166   1.00 88.23 338 A 1 
ATOM 2550 C CA  . TYR A 1 338 ? -12.135 -3.844  -0.875  1.00 86.98 338 A 1 
ATOM 2551 C C   . TYR A 1 338 ? -12.258 -2.455  -1.528  1.00 87.72 338 A 1 
ATOM 2552 O O   . TYR A 1 338 ? -12.304 -2.340  -2.756  1.00 87.12 338 A 1 
ATOM 2553 C CB  . TYR A 1 338 ? -13.467 -4.302  -0.268  1.00 85.91 338 A 1 
ATOM 2554 C CG  . TYR A 1 338 ? -14.656 -4.095  -1.184  1.00 82.83 338 A 1 
ATOM 2555 C CD1 . TYR A 1 338 ? -15.486 -2.968  -1.015  1.00 78.25 338 A 1 
ATOM 2556 C CD2 . TYR A 1 338 ? -14.915 -5.013  -2.219  1.00 77.39 338 A 1 
ATOM 2557 C CE1 . TYR A 1 338 ? -16.580 -2.765  -1.878  1.00 74.53 338 A 1 
ATOM 2558 C CE2 . TYR A 1 338 ? -16.006 -4.813  -3.083  1.00 74.00 338 A 1 
ATOM 2559 C CZ  . TYR A 1 338 ? -16.842 -3.689  -2.912  1.00 76.35 338 A 1 
ATOM 2560 O OH  . TYR A 1 338 ? -17.900 -3.498  -3.742  1.00 73.36 338 A 1 
ATOM 2561 N N   . ASN A 1 339 ? -12.266 -1.385  -0.731  1.00 90.61 339 A 1 
ATOM 2562 C CA  . ASN A 1 339 ? -12.333 -0.016  -1.254  1.00 90.82 339 A 1 
ATOM 2563 C C   . ASN A 1 339 ? -11.080 0.375   -2.050  1.00 91.45 339 A 1 
ATOM 2564 O O   . ASN A 1 339 ? -11.202 1.058   -3.065  1.00 90.28 339 A 1 
ATOM 2565 C CB  . ASN A 1 339 ? -12.569 0.954   -0.091  1.00 90.84 339 A 1 
ATOM 2566 C CG  . ASN A 1 339 ? -13.982 0.892   0.457   1.00 88.80 339 A 1 
ATOM 2567 O OD1 . ASN A 1 339 ? -14.941 0.565   -0.231  1.00 81.50 339 A 1 
ATOM 2568 N ND2 . ASN A 1 339 ? -14.156 1.259   1.701   1.00 81.25 339 A 1 
ATOM 2569 N N   . MET A 1 340 ? -9.895  -0.063  -1.629  1.00 92.81 340 A 1 
ATOM 2570 C CA  . MET A 1 340 ? -8.641  0.170   -2.354  1.00 92.99 340 A 1 
ATOM 2571 C C   . MET A 1 340 ? -8.629  -0.550  -3.705  1.00 93.14 340 A 1 
ATOM 2572 O O   . MET A 1 340 ? -8.300  0.071   -4.706  1.00 91.77 340 A 1 
ATOM 2573 C CB  . MET A 1 340 ? -7.448  -0.257  -1.497  1.00 92.87 340 A 1 
ATOM 2574 C CG  . MET A 1 340 ? -7.186  0.733   -0.355  1.00 90.73 340 A 1 
ATOM 2575 S SD  . MET A 1 340 ? -5.714  0.318   0.607   1.00 90.39 340 A 1 
ATOM 2576 C CE  . MET A 1 340 ? -5.764  1.611   1.864   1.00 82.93 340 A 1 
ATOM 2577 N N   . VAL A 1 341 ? -9.087  -1.804  -3.766  1.00 90.96 341 A 1 
ATOM 2578 C CA  . VAL A 1 341 ? -9.179  -2.557  -5.032  1.00 89.65 341 A 1 
ATOM 2579 C C   . VAL A 1 341 ? -10.102 -1.866  -6.032  1.00 89.70 341 A 1 
ATOM 2580 O O   . VAL A 1 341 ? -9.751  -1.725  -7.203  1.00 88.92 341 A 1 
ATOM 2581 C CB  . VAL A 1 341 ? -9.623  -4.004  -4.770  1.00 88.10 341 A 1 
ATOM 2582 C CG1 . VAL A 1 341 ? -9.929  -4.780  -6.059  1.00 79.60 341 A 1 
ATOM 2583 C CG2 . VAL A 1 341 ? -8.508  -4.753  -4.033  1.00 79.83 341 A 1 
ATOM 2584 N N   . ARG A 1 342 ? -11.254 -1.351  -5.575  1.00 90.65 342 A 1 
ATOM 2585 C CA  . ARG A 1 342 ? -12.153 -0.554  -6.435  1.00 90.38 342 A 1 
ATOM 2586 C C   . ARG A 1 342 ? -11.511 0.732   -6.959  1.00 90.84 342 A 1 
ATOM 2587 O O   . ARG A 1 342 ? -11.963 1.262   -7.972  1.00 88.84 342 A 1 
ATOM 2588 C CB  . ARG A 1 342 ? -13.444 -0.213  -5.686  1.00 89.83 342 A 1 
ATOM 2589 C CG  . ARG A 1 342 ? -14.339 -1.442  -5.500  1.00 81.87 342 A 1 
ATOM 2590 C CD  . ARG A 1 342 ? -15.698 -1.031  -4.921  1.00 77.48 342 A 1 
ATOM 2591 N NE  . ARG A 1 342 ? -16.483 -0.255  -5.906  1.00 68.91 342 A 1 
ATOM 2592 C CZ  . ARG A 1 342 ? -17.574 0.451   -5.661  1.00 61.18 342 A 1 
ATOM 2593 N NH1 . ARG A 1 342 ? -18.083 0.540   -4.470  1.00 55.35 342 A 1 
ATOM 2594 N NH2 . ARG A 1 342 ? -18.172 1.081   -6.633  1.00 53.45 342 A 1 
ATOM 2595 N N   . LYS A 1 343 ? -10.489 1.228   -6.280  1.00 93.22 343 A 1 
ATOM 2596 C CA  . LYS A 1 343 ? -9.657  2.368   -6.671  1.00 92.77 343 A 1 
ATOM 2597 C C   . LYS A 1 343 ? -8.332  1.931   -7.311  1.00 93.36 343 A 1 
ATOM 2598 O O   . LYS A 1 343 ? -7.360  2.660   -7.231  1.00 90.50 343 A 1 
ATOM 2599 C CB  . LYS A 1 343 ? -9.431  3.277   -5.455  1.00 91.91 343 A 1 
ATOM 2600 C CG  . LYS A 1 343 ? -10.691 4.016   -4.991  1.00 90.21 343 A 1 
ATOM 2601 C CD  . LYS A 1 343 ? -10.257 5.049   -3.938  1.00 85.41 343 A 1 
ATOM 2602 C CE  . LYS A 1 343 ? -11.310 6.118   -3.662  1.00 81.59 343 A 1 
ATOM 2603 N NZ  . LYS A 1 343 ? -10.643 7.354   -3.169  1.00 72.33 343 A 1 
ATOM 2604 N N   . LYS A 1 344 ? -8.291  0.729   -7.919  1.00 92.33 344 A 1 
ATOM 2605 C CA  . LYS A 1 344 ? -7.137  0.208   -8.670  1.00 92.63 344 A 1 
ATOM 2606 C C   . LYS A 1 344 ? -5.871  -0.050  -7.831  1.00 93.37 344 A 1 
ATOM 2607 O O   . LYS A 1 344 ? -4.768  -0.085  -8.366  1.00 91.25 344 A 1 
ATOM 2608 C CB  . LYS A 1 344 ? -6.850  1.118   -9.874  1.00 91.68 344 A 1 
ATOM 2609 C CG  . LYS A 1 344 ? -8.045  1.363   -10.818 1.00 89.37 344 A 1 
ATOM 2610 C CD  . LYS A 1 344 ? -7.539  2.383   -11.839 1.00 81.57 344 A 1 
ATOM 2611 C CE  . LYS A 1 344 ? -8.452  2.734   -12.988 1.00 76.88 344 A 1 
ATOM 2612 N NZ  . LYS A 1 344 ? -7.710  3.686   -13.857 1.00 66.17 344 A 1 
ATOM 2613 N N   . THR A 1 345 ? -6.020  -0.267  -6.520  1.00 93.32 345 A 1 
ATOM 2614 C CA  . THR A 1 345 ? -4.922  -0.624  -5.615  1.00 93.56 345 A 1 
ATOM 2615 C C   . THR A 1 345 ? -5.132  -2.031  -5.065  1.00 93.17 345 A 1 
ATOM 2616 O O   . THR A 1 345 ? -6.051  -2.266  -4.281  1.00 91.03 345 A 1 
ATOM 2617 C CB  . THR A 1 345 ? -4.812  0.372   -4.460  1.00 93.39 345 A 1 
ATOM 2618 O OG1 . THR A 1 345 ? -4.672  1.683   -4.933  1.00 86.26 345 A 1 
ATOM 2619 C CG2 . THR A 1 345 ? -3.610  0.080   -3.563  1.00 87.90 345 A 1 
ATOM 2620 N N   . VAL A 1 346 ? -4.266  -2.968  -5.431  1.00 92.03 346 A 1 
ATOM 2621 C CA  . VAL A 1 346 ? -4.275  -4.337  -4.905  1.00 91.10 346 A 1 
ATOM 2622 C C   . VAL A 1 346 ? -3.379  -4.412  -3.675  1.00 91.38 346 A 1 
ATOM 2623 O O   . VAL A 1 346 ? -2.189  -4.128  -3.740  1.00 90.31 346 A 1 
ATOM 2624 C CB  . VAL A 1 346 ? -3.865  -5.358  -5.982  1.00 89.30 346 A 1 
ATOM 2625 C CG1 . VAL A 1 346 ? -3.842  -6.784  -5.419  1.00 83.07 346 A 1 
ATOM 2626 C CG2 . VAL A 1 346 ? -4.843  -5.338  -7.163  1.00 83.50 346 A 1 
ATOM 2627 N N   . ILE A 1 347 ? -3.955  -4.831  -2.545  1.00 92.03 347 A 1 
ATOM 2628 C CA  . ILE A 1 347 ? -3.224  -5.019  -1.291  1.00 90.57 347 A 1 
ATOM 2629 C C   . ILE A 1 347 ? -2.708  -6.455  -1.222  1.00 89.20 347 A 1 
ATOM 2630 O O   . ILE A 1 347 ? -3.488  -7.398  -1.316  1.00 86.48 347 A 1 
ATOM 2631 C CB  . ILE A 1 347 ? -4.129  -4.693  -0.086  1.00 89.49 347 A 1 
ATOM 2632 C CG1 . ILE A 1 347 ? -4.747  -3.277  -0.163  1.00 84.49 347 A 1 
ATOM 2633 C CG2 . ILE A 1 347 ? -3.367  -4.865  1.234   1.00 83.91 347 A 1 
ATOM 2634 C CD1 . ILE A 1 347 ? -3.738  -2.138  -0.163  1.00 75.40 347 A 1 
ATOM 2635 N N   . ARG A 1 348 ? -1.405  -6.632  -1.006  1.00 89.11 348 A 1 
ATOM 2636 C CA  . ARG A 1 348 ? -0.809  -7.964  -0.820  1.00 86.90 348 A 1 
ATOM 2637 C C   . ARG A 1 348 ? -0.758  -8.383  0.648   1.00 86.07 348 A 1 
ATOM 2638 O O   . ARG A 1 348 ? -0.806  -9.577  0.951   1.00 82.13 348 A 1 
ATOM 2639 C CB  . ARG A 1 348 ? 0.582   -8.023  -1.454  1.00 85.29 348 A 1 
ATOM 2640 C CG  . ARG A 1 348 ? 0.537   -7.904  -2.989  1.00 80.96 348 A 1 
ATOM 2641 C CD  . ARG A 1 348 ? 1.901   -8.194  -3.632  1.00 77.08 348 A 1 
ATOM 2642 N NE  . ARG A 1 348 ? 2.298   -9.618  -3.511  1.00 71.62 348 A 1 
ATOM 2643 C CZ  . ARG A 1 348 ? 2.722   -10.417 -4.483  1.00 65.98 348 A 1 
ATOM 2644 N NH1 . ARG A 1 348 ? 2.836   -10.020 -5.713  1.00 59.62 348 A 1 
ATOM 2645 N NH2 . ARG A 1 348 ? 3.052   -11.645 -4.240  1.00 58.63 348 A 1 
ATOM 2646 N N   . LYS A 1 349 ? -0.681  -7.412  1.569   1.00 84.81 349 A 1 
ATOM 2647 C CA  . LYS A 1 349 ? -0.636  -7.641  3.017   1.00 83.62 349 A 1 
ATOM 2648 C C   . LYS A 1 349 ? -1.612  -6.699  3.722   1.00 84.68 349 A 1 
ATOM 2649 O O   . LYS A 1 349 ? -1.432  -5.490  3.670   1.00 81.46 349 A 1 
ATOM 2650 C CB  . LYS A 1 349 ? 0.799   -7.433  3.532   1.00 80.90 349 A 1 
ATOM 2651 C CG  . LYS A 1 349 ? 1.803   -8.425  2.919   1.00 76.19 349 A 1 
ATOM 2652 C CD  . LYS A 1 349 ? 3.229   -8.115  3.386   1.00 72.23 349 A 1 
ATOM 2653 C CE  . LYS A 1 349 ? 4.234   -8.938  2.566   1.00 65.87 349 A 1 
ATOM 2654 N NZ  . LYS A 1 349 ? 5.563   -8.285  2.537   1.00 58.55 349 A 1 
ATOM 2655 N N   . ILE A 1 350 ? -2.602  -7.248  4.433   1.00 82.71 350 A 1 
ATOM 2656 C CA  . ILE A 1 350 ? -3.638  -6.472  5.149   1.00 82.62 350 A 1 
ATOM 2657 C C   . ILE A 1 350 ? -3.046  -5.371  6.057   1.00 84.30 350 A 1 
ATOM 2658 O O   . ILE A 1 350 ? -3.550  -4.251  6.019   1.00 82.88 350 A 1 
ATOM 2659 C CB  . ILE A 1 350 ? -4.587  -7.411  5.931   1.00 80.44 350 A 1 
ATOM 2660 C CG1 . ILE A 1 350 ? -5.317  -8.368  4.959   1.00 75.46 350 A 1 
ATOM 2661 C CG2 . ILE A 1 350 ? -5.605  -6.611  6.764   1.00 72.66 350 A 1 
ATOM 2662 C CD1 . ILE A 1 350 ? -6.179  -9.426  5.654   1.00 66.19 350 A 1 
ATOM 2663 N N   . PRO A 1 351 ? -1.955  -5.610  6.822   1.00 84.60 351 A 1 
ATOM 2664 C CA  . PRO A 1 351 ? -1.347  -4.565  7.647   1.00 84.07 351 A 1 
ATOM 2665 C C   . PRO A 1 351 ? -0.913  -3.306  6.883   1.00 86.70 351 A 1 
ATOM 2666 O O   . PRO A 1 351 ? -0.872  -2.226  7.465   1.00 85.54 351 A 1 
ATOM 2667 C CB  . PRO A 1 351 ? -0.143  -5.238  8.305   1.00 81.51 351 A 1 
ATOM 2668 C CG  . PRO A 1 351 ? -0.546  -6.706  8.395   1.00 77.46 351 A 1 
ATOM 2669 C CD  . PRO A 1 351 ? -1.299  -6.901  7.094   1.00 79.13 351 A 1 
ATOM 2670 N N   . ALA A 1 352 ? -0.629  -3.418  5.587   1.00 90.43 352 A 1 
ATOM 2671 C CA  . ALA A 1 352 ? -0.209  -2.281  4.769   1.00 91.50 352 A 1 
ATOM 2672 C C   . ALA A 1 352 ? -1.300  -1.206  4.624   1.00 92.50 352 A 1 
ATOM 2673 O O   . ALA A 1 352 ? -0.971  -0.041  4.433   1.00 91.85 352 A 1 
ATOM 2674 C CB  . ALA A 1 352 ? 0.246   -2.800  3.407   1.00 91.00 352 A 1 
ATOM 2675 N N   . VAL A 1 353 ? -2.584  -1.559  4.790   1.00 92.49 353 A 1 
ATOM 2676 C CA  . VAL A 1 353 ? -3.709  -0.605  4.806   1.00 92.87 353 A 1 
ATOM 2677 C C   . VAL A 1 353 ? -3.524  0.453   5.894   1.00 93.02 353 A 1 
ATOM 2678 O O   . VAL A 1 353 ? -3.765  1.634   5.669   1.00 91.66 353 A 1 
ATOM 2679 C CB  . VAL A 1 353 ? -5.043  -1.340  5.042   1.00 92.40 353 A 1 
ATOM 2680 C CG1 . VAL A 1 353 ? -6.231  -0.373  5.150   1.00 88.30 353 A 1 
ATOM 2681 C CG2 . VAL A 1 353 ? -5.351  -2.326  3.914   1.00 88.91 353 A 1 
ATOM 2682 N N   . GLU A 1 354 ? -3.091  0.042   7.081   1.00 92.05 354 A 1 
ATOM 2683 C CA  . GLU A 1 354 ? -2.799  0.955   8.183   1.00 90.71 354 A 1 
ATOM 2684 C C   . GLU A 1 354 ? -1.561  1.803   7.882   1.00 91.06 354 A 1 
ATOM 2685 O O   . GLU A 1 354 ? -1.584  3.026   8.047   1.00 88.59 354 A 1 
ATOM 2686 C CB  . GLU A 1 354 ? -2.570  0.137   9.464   1.00 88.43 354 A 1 
ATOM 2687 C CG  . GLU A 1 354 ? -2.245  1.023   10.676  1.00 80.49 354 A 1 
ATOM 2688 C CD  . GLU A 1 354 ? -1.442  0.295   11.749  1.00 78.11 354 A 1 
ATOM 2689 O OE1 . GLU A 1 354 ? -0.754  0.995   12.534  1.00 69.83 354 A 1 
ATOM 2690 O OE2 . GLU A 1 354 ? -1.491  -0.953  11.835  1.00 71.69 354 A 1 
ATOM 2691 N N   . THR A 1 355 ? -0.479  1.148   7.458   1.00 92.10 355 A 1 
ATOM 2692 C CA  . THR A 1 355 ? 0.814   1.817   7.289   1.00 92.31 355 A 1 
ATOM 2693 C C   . THR A 1 355 ? 0.747   2.860   6.176   1.00 93.34 355 A 1 
ATOM 2694 O O   . THR A 1 355 ? 1.194   3.984   6.387   1.00 92.54 355 A 1 
ATOM 2695 C CB  . THR A 1 355 ? 1.934   0.797   7.041   1.00 91.14 355 A 1 
ATOM 2696 O OG1 . THR A 1 355 ? 1.833   -0.288  7.932   1.00 84.39 355 A 1 
ATOM 2697 C CG2 . THR A 1 355 ? 3.304   1.416   7.289   1.00 83.37 355 A 1 
ATOM 2698 N N   . VAL A 1 356 ? 0.092   2.555   5.047   1.00 94.23 356 A 1 
ATOM 2699 C CA  . VAL A 1 356 ? -0.086  3.504   3.935   1.00 94.97 356 A 1 
ATOM 2700 C C   . VAL A 1 356 ? -0.878  4.740   4.368   1.00 95.04 356 A 1 
ATOM 2701 O O   . VAL A 1 356 ? -0.540  5.853   3.989   1.00 94.11 356 A 1 
ATOM 2702 C CB  . VAL A 1 356 ? -0.714  2.816   2.703   1.00 94.61 356 A 1 
ATOM 2703 C CG1 . VAL A 1 356 ? -2.219  2.547   2.829   1.00 90.92 356 A 1 
ATOM 2704 C CG2 . VAL A 1 356 ? -0.483  3.643   1.439   1.00 89.51 356 A 1 
ATOM 2705 N N   . GLY A 1 357 ? -1.883  4.584   5.241   1.00 94.40 357 A 1 
ATOM 2706 C CA  . GLY A 1 357 ? -2.658  5.703   5.787   1.00 93.64 357 A 1 
ATOM 2707 C C   . GLY A 1 357 ? -1.840  6.678   6.636   1.00 93.67 357 A 1 
ATOM 2708 O O   . GLY A 1 357 ? -2.197  7.849   6.758   1.00 92.40 357 A 1 
ATOM 2709 N N   . ASN A 1 358 ? -0.735  6.218   7.211   1.00 93.53 358 A 1 
ATOM 2710 C CA  . ASN A 1 358 ? 0.167   7.038   8.017   1.00 93.02 358 A 1 
ATOM 2711 C C   . ASN A 1 358 ? 1.396   7.541   7.239   1.00 93.96 358 A 1 
ATOM 2712 O O   . ASN A 1 358 ? 2.248   8.187   7.843   1.00 92.28 358 A 1 
ATOM 2713 C CB  . ASN A 1 358 ? 0.543   6.256   9.286   1.00 90.84 358 A 1 
ATOM 2714 C CG  . ASN A 1 358 ? -0.635  6.054   10.220  1.00 84.85 358 A 1 
ATOM 2715 O OD1 . ASN A 1 358 ? -1.371  6.970   10.567  1.00 75.82 358 A 1 
ATOM 2716 N ND2 . ASN A 1 358 ? -0.845  4.848   10.680  1.00 74.94 358 A 1 
ATOM 2717 N N   . THR A 1 359 ? 1.474   7.295   5.929   1.00 94.88 359 A 1 
ATOM 2718 C CA  . THR A 1 359 ? 2.572   7.772   5.073   1.00 95.72 359 A 1 
ATOM 2719 C C   . THR A 1 359 ? 2.785   9.276   5.240   1.00 95.98 359 A 1 
ATOM 2720 O O   . THR A 1 359 ? 1.836   10.061  5.137   1.00 95.00 359 A 1 
ATOM 2721 C CB  . THR A 1 359 ? 2.303   7.447   3.598   1.00 95.63 359 A 1 
ATOM 2722 O OG1 . THR A 1 359 ? 2.218   6.048   3.438   1.00 89.98 359 A 1 
ATOM 2723 C CG2 . THR A 1 359 ? 3.404   7.927   2.652   1.00 90.18 359 A 1 
ATOM 2724 N N   . SER A 1 360 ? 4.029   9.667   5.488   1.00 95.97 360 A 1 
ATOM 2725 C CA  . SER A 1 360 ? 4.471   11.059  5.598   1.00 96.12 360 A 1 
ATOM 2726 C C   . SER A 1 360 ? 5.443   11.462  4.491   1.00 96.81 360 A 1 
ATOM 2727 O O   . SER A 1 360 ? 5.550   12.648  4.179   1.00 95.74 360 A 1 
ATOM 2728 C CB  . SER A 1 360 ? 5.084   11.312  6.977   1.00 94.86 360 A 1 
ATOM 2729 O OG  . SER A 1 360 ? 6.207   10.500  7.222   1.00 90.82 360 A 1 
ATOM 2730 N N   . VAL A 1 361 ? 6.099   10.488  3.860   1.00 96.76 361 A 1 
ATOM 2731 C CA  . VAL A 1 361 ? 7.016   10.685  2.733   1.00 97.19 361 A 1 
ATOM 2732 C C   . VAL A 1 361 ? 6.718   9.657   1.643   1.00 97.36 361 A 1 
ATOM 2733 O O   . VAL A 1 361 ? 6.607   8.464   1.928   1.00 96.28 361 A 1 
ATOM 2734 C CB  . VAL A 1 361 ? 8.487   10.581  3.182   1.00 96.34 361 A 1 
ATOM 2735 C CG1 . VAL A 1 361 ? 9.449   10.875  2.023   1.00 91.25 361 A 1 
ATOM 2736 C CG2 . VAL A 1 361 ? 8.798   11.576  4.310   1.00 90.96 361 A 1 
ATOM 2737 N N   . ILE A 1 362 ? 6.610   10.111  0.399   1.00 97.50 362 A 1 
ATOM 2738 C CA  . ILE A 1 362 ? 6.539   9.241   -0.780  1.00 97.35 362 A 1 
ATOM 2739 C C   . ILE A 1 362 ? 7.853   9.393   -1.550  1.00 97.20 362 A 1 
ATOM 2740 O O   . ILE A 1 362 ? 8.114   10.449  -2.126  1.00 96.35 362 A 1 
ATOM 2741 C CB  . ILE A 1 362 ? 5.307   9.545   -1.663  1.00 96.96 362 A 1 
ATOM 2742 C CG1 . ILE A 1 362 ? 3.989   9.447   -0.866  1.00 95.16 362 A 1 
ATOM 2743 C CG2 . ILE A 1 362 ? 5.280   8.562   -2.852  1.00 95.23 362 A 1 
ATOM 2744 C CD1 . ILE A 1 362 ? 2.760   9.965   -1.628  1.00 92.11 362 A 1 
ATOM 2745 N N   . CYS A 1 363 ? 8.662   8.350   -1.555  1.00 97.32 363 A 1 
ATOM 2746 C CA  . CYS A 1 363 ? 9.821   8.207   -2.425  1.00 96.68 363 A 1 
ATOM 2747 C C   . CYS A 1 363 ? 9.346   7.558   -3.727  1.00 95.93 363 A 1 
ATOM 2748 O O   . CYS A 1 363 ? 9.047   6.362   -3.741  1.00 94.34 363 A 1 
ATOM 2749 C CB  . CYS A 1 363 ? 10.886  7.365   -1.715  1.00 96.36 363 A 1 
ATOM 2750 S SG  . CYS A 1 363 ? 11.548  8.259   -0.281  1.00 94.76 363 A 1 
ATOM 2751 N N   . SER A 1 364 ? 9.221   8.339   -4.793  1.00 95.59 364 A 1 
ATOM 2752 C CA  . SER A 1 364 ? 8.683   7.860   -6.069  1.00 94.62 364 A 1 
ATOM 2753 C C   . SER A 1 364 ? 9.775   7.720   -7.115  1.00 93.78 364 A 1 
ATOM 2754 O O   . SER A 1 364 ? 10.509  8.681   -7.357  1.00 91.35 364 A 1 
ATOM 2755 C CB  . SER A 1 364 ? 7.592   8.800   -6.577  1.00 93.78 364 A 1 
ATOM 2756 O OG  . SER A 1 364 ? 6.902   8.225   -7.672  1.00 86.58 364 A 1 
ATOM 2757 N N   . ASP A 1 365 ? 9.821   6.562   -7.796  1.00 92.17 365 A 1 
ATOM 2758 C CA  . ASP A 1 365 ? 10.486  6.513   -9.087  1.00 91.10 365 A 1 
ATOM 2759 C C   . ASP A 1 365 ? 9.787   7.463   -10.080 1.00 91.38 365 A 1 
ATOM 2760 O O   . ASP A 1 365 ? 8.587   7.769   -9.972  1.00 88.71 365 A 1 
ATOM 2761 C CB  . ASP A 1 365 ? 10.628  5.068   -9.622  1.00 88.85 365 A 1 
ATOM 2762 C CG  . ASP A 1 365 ? 11.909  4.934   -10.472 1.00 84.19 365 A 1 
ATOM 2763 O OD1 . ASP A 1 365 ? 12.213  5.888   -11.226 1.00 76.29 365 A 1 
ATOM 2764 O OD2 . ASP A 1 365 ? 12.676  3.990   -10.221 1.00 75.69 365 A 1 
ATOM 2765 N N   . LYS A 1 366 ? 10.569  7.977   -11.030 1.00 91.41 366 A 1 
ATOM 2766 C CA  . LYS A 1 366 ? 10.091  8.899   -12.064 1.00 90.95 366 A 1 
ATOM 2767 C C   . LYS A 1 366 ? 9.367   8.153   -13.186 1.00 90.93 366 A 1 
ATOM 2768 O O   . LYS A 1 366 ? 8.262   8.528   -13.572 1.00 88.08 366 A 1 
ATOM 2769 C CB  . LYS A 1 366 ? 11.298  9.709   -12.593 1.00 89.68 366 A 1 
ATOM 2770 C CG  . LYS A 1 366 ? 10.923  10.779  -13.638 1.00 84.59 366 A 1 
ATOM 2771 C CD  . LYS A 1 366 ? 11.979  10.951  -14.741 1.00 83.44 366 A 1 
ATOM 2772 C CE  . LYS A 1 366 ? 12.026  9.681   -15.612 1.00 78.17 366 A 1 
ATOM 2773 N NZ  . LYS A 1 366 ? 12.836  9.822   -16.837 1.00 73.57 366 A 1 
ATOM 2774 N N   . THR A 1 367 ? 10.032  7.150   -13.762 1.00 89.38 367 A 1 
ATOM 2775 C CA  . THR A 1 367 ? 9.621   6.516   -15.023 1.00 87.74 367 A 1 
ATOM 2776 C C   . THR A 1 367 ? 8.398   5.630   -14.794 1.00 86.96 367 A 1 
ATOM 2777 O O   . THR A 1 367 ? 8.335   4.900   -13.811 1.00 83.18 367 A 1 
ATOM 2778 C CB  . THR A 1 367 ? 10.785  5.725   -15.644 1.00 85.71 367 A 1 
ATOM 2779 O OG1 . THR A 1 367 ? 11.914  6.565   -15.762 1.00 79.42 367 A 1 
ATOM 2780 C CG2 . THR A 1 367 ? 10.461  5.239   -17.055 1.00 79.36 367 A 1 
ATOM 2781 N N   . GLY A 1 368 ? 7.388   5.751   -15.662 1.00 86.46 368 A 1 
ATOM 2782 C CA  . GLY A 1 368 ? 6.158   4.952   -15.544 1.00 85.49 368 A 1 
ATOM 2783 C C   . GLY A 1 368 ? 5.210   5.373   -14.412 1.00 86.81 368 A 1 
ATOM 2784 O O   . GLY A 1 368 ? 3.989   5.253   -14.566 1.00 84.20 368 A 1 
ATOM 2785 N N   . THR A 1 369 ? 5.708   5.955   -13.327 1.00 88.22 369 A 1 
ATOM 2786 C CA  . THR A 1 369 ? 4.897   6.392   -12.171 1.00 89.19 369 A 1 
ATOM 2787 C C   . THR A 1 369 ? 4.471   7.859   -12.278 1.00 90.68 369 A 1 
ATOM 2788 O O   . THR A 1 369 ? 3.281   8.169   -12.379 1.00 89.48 369 A 1 
ATOM 2789 C CB  . THR A 1 369 ? 5.642   6.144   -10.844 1.00 88.25 369 A 1 
ATOM 2790 O OG1 . THR A 1 369 ? 6.053   4.806   -10.736 1.00 81.11 369 A 1 
ATOM 2791 C CG2 . THR A 1 369 ? 4.756   6.447   -9.632  1.00 80.69 369 A 1 
ATOM 2792 N N   . LEU A 1 370 ? 5.443   8.778   -12.266 1.00 90.98 370 A 1 
ATOM 2793 C CA  . LEU A 1 370 ? 5.189   10.223  -12.397 1.00 91.75 370 A 1 
ATOM 2794 C C   . LEU A 1 370 ? 5.057   10.649  -13.867 1.00 92.31 370 A 1 
ATOM 2795 O O   . LEU A 1 370 ? 4.358   11.625  -14.171 1.00 91.19 370 A 1 
ATOM 2796 C CB  . LEU A 1 370 ? 6.329   10.995  -11.704 1.00 92.40 370 A 1 
ATOM 2797 C CG  . LEU A 1 370 ? 6.357   10.838  -10.169 1.00 91.92 370 A 1 
ATOM 2798 C CD1 . LEU A 1 370 ? 7.680   11.376  -9.615  1.00 89.15 370 A 1 
ATOM 2799 C CD2 . LEU A 1 370 ? 5.211   11.614  -9.504  1.00 89.17 370 A 1 
ATOM 2800 N N   . THR A 1 371 ? 5.700   9.909   -14.765 1.00 92.28 371 A 1 
ATOM 2801 C CA  . THR A 1 371 ? 5.691   10.127  -16.218 1.00 91.68 371 A 1 
ATOM 2802 C C   . THR A 1 371 ? 4.864   9.061   -16.940 1.00 90.78 371 A 1 
ATOM 2803 O O   . THR A 1 371 ? 4.444   8.058   -16.354 1.00 88.90 371 A 1 
ATOM 2804 C CB  . THR A 1 371 ? 7.118   10.192  -16.790 1.00 91.45 371 A 1 
ATOM 2805 O OG1 . THR A 1 371 ? 7.757   8.950   -16.635 1.00 87.19 371 A 1 
ATOM 2806 C CG2 . THR A 1 371 ? 7.968   11.262  -16.111 1.00 87.43 371 A 1 
ATOM 2807 N N   . GLN A 1 372 ? 4.563   9.296   -18.221 1.00 89.91 372 A 1 
ATOM 2808 C CA  . GLN A 1 372 ? 3.727   8.402   -19.032 1.00 88.43 372 A 1 
ATOM 2809 C C   . GLN A 1 372 ? 4.463   7.142   -19.512 1.00 87.29 372 A 1 
ATOM 2810 O O   . GLN A 1 372 ? 3.802   6.273   -20.078 1.00 82.74 372 A 1 
ATOM 2811 C CB  . GLN A 1 372 ? 3.146   9.175   -20.238 1.00 87.61 372 A 1 
ATOM 2812 C CG  . GLN A 1 372 ? 2.221   10.320  -19.796 1.00 85.08 372 A 1 
ATOM 2813 C CD  . GLN A 1 372 ? 1.650   11.157  -20.936 1.00 85.15 372 A 1 
ATOM 2814 O OE1 . GLN A 1 372 ? 1.607   10.805  -22.112 1.00 78.34 372 A 1 
ATOM 2815 N NE2 . GLN A 1 372 ? 1.160   12.344  -20.616 1.00 77.21 372 A 1 
ATOM 2816 N N   . ASN A 1 373 ? 5.780   7.076   -19.357 1.00 86.25 373 A 1 
ATOM 2817 C CA  . ASN A 1 373 ? 6.658   6.095   -20.015 1.00 85.61 373 A 1 
ATOM 2818 C C   . ASN A 1 373 ? 6.423   6.029   -21.543 1.00 86.80 373 A 1 
ATOM 2819 O O   . ASN A 1 373 ? 6.437   4.973   -22.171 1.00 84.45 373 A 1 
ATOM 2820 C CB  . ASN A 1 373 ? 6.590   4.740   -19.292 1.00 82.52 373 A 1 
ATOM 2821 C CG  . ASN A 1 373 ? 7.780   3.860   -19.642 1.00 76.48 373 A 1 
ATOM 2822 O OD1 . ASN A 1 373 ? 8.809   4.322   -20.112 1.00 70.80 373 A 1 
ATOM 2823 N ND2 . ASN A 1 373 ? 7.690   2.574   -19.405 1.00 70.44 373 A 1 
ATOM 2824 N N   . LYS A 1 374 ? 6.117   7.182   -22.138 1.00 89.04 374 A 1 
ATOM 2825 C CA  . LYS A 1 374 ? 5.834   7.334   -23.572 1.00 89.72 374 A 1 
ATOM 2826 C C   . LYS A 1 374 ? 6.650   8.506   -24.103 1.00 91.36 374 A 1 
ATOM 2827 O O   . LYS A 1 374 ? 6.179   9.645   -24.093 1.00 89.00 374 A 1 
ATOM 2828 C CB  . LYS A 1 374 ? 4.319   7.513   -23.822 1.00 87.55 374 A 1 
ATOM 2829 C CG  . LYS A 1 374 ? 3.516   6.201   -23.681 1.00 80.28 374 A 1 
ATOM 2830 C CD  . LYS A 1 374 ? 2.070   6.339   -24.203 1.00 77.82 374 A 1 
ATOM 2831 C CE  . LYS A 1 374 ? 1.329   4.991   -24.117 1.00 70.93 374 A 1 
ATOM 2832 N NZ  . LYS A 1 374 ? 0.123   4.921   -25.000 1.00 63.49 374 A 1 
ATOM 2833 N N   . MET A 1 375 ? 7.834   8.209   -24.606 1.00 90.40 375 A 1 
ATOM 2834 C CA  . MET A 1 375 ? 8.709   9.215   -25.213 1.00 91.27 375 A 1 
ATOM 2835 C C   . MET A 1 375 ? 7.975   9.974   -26.335 1.00 92.39 375 A 1 
ATOM 2836 O O   . MET A 1 375 ? 7.325   9.367   -27.196 1.00 91.21 375 A 1 
ATOM 2837 C CB  . MET A 1 375 ? 10.000  8.538   -25.709 1.00 89.98 375 A 1 
ATOM 2838 C CG  . MET A 1 375 ? 11.104  9.549   -26.050 1.00 83.87 375 A 1 
ATOM 2839 S SD  . MET A 1 375 ? 11.750  10.521  -24.660 1.00 85.60 375 A 1 
ATOM 2840 C CE  . MET A 1 375 ? 12.628  9.236   -23.737 1.00 74.87 375 A 1 
ATOM 2841 N N   . LYS A 1 376 ? 8.044   11.316  -26.329 1.00 93.94 376 A 1 
ATOM 2842 C CA  . LYS A 1 376 ? 7.408   12.215  -27.309 1.00 94.27 376 A 1 
ATOM 2843 C C   . LYS A 1 376 ? 8.353   13.351  -27.684 1.00 95.27 376 A 1 
ATOM 2844 O O   . LYS A 1 376 ? 8.956   13.970  -26.811 1.00 93.94 376 A 1 
ATOM 2845 C CB  . LYS A 1 376 ? 6.089   12.790  -26.749 1.00 92.58 376 A 1 
ATOM 2846 C CG  . LYS A 1 376 ? 4.985   11.726  -26.630 1.00 85.59 376 A 1 
ATOM 2847 C CD  . LYS A 1 376 ? 3.706   12.286  -25.991 1.00 82.78 376 A 1 
ATOM 2848 C CE  . LYS A 1 376 ? 2.706   11.135  -25.809 1.00 73.51 376 A 1 
ATOM 2849 N NZ  . LYS A 1 376 ? 1.551   11.510  -24.954 1.00 64.98 376 A 1 
ATOM 2850 N N   . ILE A 1 377 ? 8.408   13.669  -28.975 1.00 94.87 377 A 1 
ATOM 2851 C CA  . ILE A 1 377 ? 9.114   14.864  -29.458 1.00 95.22 377 A 1 
ATOM 2852 C C   . ILE A 1 377 ? 8.345   16.112  -28.997 1.00 94.61 377 A 1 
ATOM 2853 O O   . ILE A 1 377 ? 7.122   16.186  -29.153 1.00 92.56 377 A 1 
ATOM 2854 C CB  . ILE A 1 377 ? 9.323   14.809  -30.991 1.00 95.18 377 A 1 
ATOM 2855 C CG1 . ILE A 1 377 ? 10.169  13.568  -31.372 1.00 92.50 377 A 1 
ATOM 2856 C CG2 . ILE A 1 377 ? 10.004  16.097  -31.485 1.00 92.11 377 A 1 
ATOM 2857 C CD1 . ILE A 1 377 ? 10.335  13.347  -32.875 1.00 87.97 377 A 1 
ATOM 2858 N N   . ARG A 1 378 ? 9.062   17.084  -28.413 1.00 95.62 378 A 1 
ATOM 2859 C CA  . ARG A 1 378 ? 8.509   18.350  -27.897 1.00 94.75 378 A 1 
ATOM 2860 C C   . ARG A 1 378 ? 8.984   19.555  -28.713 1.00 95.64 378 A 1 
ATOM 2861 O O   . ARG A 1 378 ? 8.182   20.441  -28.985 1.00 93.78 378 A 1 
ATOM 2862 C CB  . ARG A 1 378 ? 8.832   18.481  -26.384 1.00 93.03 378 A 1 
ATOM 2863 C CG  . ARG A 1 378 ? 7.931   19.478  -25.621 1.00 85.53 378 A 1 
ATOM 2864 C CD  . ARG A 1 378 ? 8.179   19.417  -24.092 1.00 81.13 378 A 1 
ATOM 2865 N NE  . ARG A 1 378 ? 7.224   20.235  -23.288 1.00 74.26 378 A 1 
ATOM 2866 C CZ  . ARG A 1 378 ? 7.088   20.238  -21.946 1.00 66.96 378 A 1 
ATOM 2867 N NH1 . ARG A 1 378 ? 7.835   19.553  -21.142 1.00 61.81 378 A 1 
ATOM 2868 N NH2 . ARG A 1 378 ? 6.172   20.931  -21.348 1.00 59.55 378 A 1 
ATOM 2869 N N   . HIS A 1 379 ? 10.246  19.540  -29.154 1.00 95.38 379 A 1 
ATOM 2870 C CA  . HIS A 1 379 ? 10.847  20.604  -29.965 1.00 95.81 379 A 1 
ATOM 2871 C C   . HIS A 1 379 ? 11.600  20.040  -31.175 1.00 96.51 379 A 1 
ATOM 2872 O O   . HIS A 1 379 ? 12.155  18.944  -31.120 1.00 95.15 379 A 1 
ATOM 2873 C CB  . HIS A 1 379 ? 11.770  21.476  -29.100 1.00 95.04 379 A 1 
ATOM 2874 C CG  . HIS A 1 379 ? 11.002  22.400  -28.193 1.00 94.08 379 A 1 
ATOM 2875 N ND1 . HIS A 1 379 ? 10.621  23.691  -28.480 1.00 81.09 379 A 1 
ATOM 2876 C CD2 . HIS A 1 379 ? 10.508  22.097  -26.951 1.00 81.99 379 A 1 
ATOM 2877 C CE1 . HIS A 1 379 ? 9.919   24.157  -27.438 1.00 83.62 379 A 1 
ATOM 2878 N NE2 . HIS A 1 379 ? 9.815   23.214  -26.483 1.00 86.34 379 A 1 
ATOM 2879 N N   . ILE A 1 380 ? 11.611  20.811  -32.248 1.00 96.24 380 A 1 
ATOM 2880 C CA  . ILE A 1 380 ? 12.289  20.485  -33.507 1.00 96.51 380 A 1 
ATOM 2881 C C   . ILE A 1 380 ? 13.090  21.708  -33.939 1.00 96.62 380 A 1 
ATOM 2882 O O   . ILE A 1 380 ? 12.582  22.830  -33.897 1.00 94.98 380 A 1 
ATOM 2883 C CB  . ILE A 1 380 ? 11.264  20.068  -34.592 1.00 95.12 380 A 1 
ATOM 2884 C CG1 . ILE A 1 380 ? 10.402  18.881  -34.110 1.00 85.97 380 A 1 
ATOM 2885 C CG2 . ILE A 1 380 ? 11.981  19.734  -35.916 1.00 87.31 380 A 1 
ATOM 2886 C CD1 . ILE A 1 380 ? 9.316   18.446  -35.095 1.00 82.44 380 A 1 
ATOM 2887 N N   . TRP A 1 381 ? 14.309  21.479  -34.397 1.00 96.45 381 A 1 
ATOM 2888 C CA  . TRP A 1 381 ? 15.087  22.513  -35.055 1.00 96.59 381 A 1 
ATOM 2889 C C   . TRP A 1 381 ? 15.674  21.987  -36.360 1.00 96.63 381 A 1 
ATOM 2890 O O   . TRP A 1 381 ? 16.401  21.001  -36.366 1.00 95.30 381 A 1 
ATOM 2891 C CB  . TRP A 1 381 ? 16.185  23.028  -34.126 1.00 96.00 381 A 1 
ATOM 2892 C CG  . TRP A 1 381 ? 17.093  24.029  -34.775 1.00 95.60 381 A 1 
ATOM 2893 C CD1 . TRP A 1 381 ? 16.703  25.190  -35.345 1.00 92.39 381 A 1 
ATOM 2894 C CD2 . TRP A 1 381 ? 18.532  23.944  -34.976 1.00 94.43 381 A 1 
ATOM 2895 N NE1 . TRP A 1 381 ? 17.804  25.837  -35.870 1.00 92.10 381 A 1 
ATOM 2896 C CE2 . TRP A 1 381 ? 18.962  25.117  -35.662 1.00 93.35 381 A 1 
ATOM 2897 C CE3 . TRP A 1 381 ? 19.517  23.005  -34.641 1.00 91.88 381 A 1 
ATOM 2898 C CZ2 . TRP A 1 381 ? 20.307  25.350  -35.984 1.00 91.96 381 A 1 
ATOM 2899 C CZ3 . TRP A 1 381 ? 20.869  23.225  -34.953 1.00 89.37 381 A 1 
ATOM 2900 C CH2 . TRP A 1 381 ? 21.267  24.397  -35.620 1.00 88.90 381 A 1 
ATOM 2901 N N   . HIS A 1 382 ? 15.369  22.664  -37.466 1.00 96.01 382 A 1 
ATOM 2902 C CA  . HIS A 1 382 ? 16.000  22.455  -38.761 1.00 95.83 382 A 1 
ATOM 2903 C C   . HIS A 1 382 ? 16.951  23.626  -39.049 1.00 95.34 382 A 1 
ATOM 2904 O O   . HIS A 1 382 ? 16.588  24.777  -38.817 1.00 93.39 382 A 1 
ATOM 2905 C CB  . HIS A 1 382 ? 14.917  22.307  -39.837 1.00 95.26 382 A 1 
ATOM 2906 C CG  . HIS A 1 382 ? 15.474  22.027  -41.209 1.00 94.95 382 A 1 
ATOM 2907 N ND1 . HIS A 1 382 ? 15.969  22.961  -42.093 1.00 83.37 382 A 1 
ATOM 2908 C CD2 . HIS A 1 382 ? 15.619  20.804  -41.802 1.00 85.44 382 A 1 
ATOM 2909 C CE1 . HIS A 1 382 ? 16.407  22.311  -43.186 1.00 87.42 382 A 1 
ATOM 2910 N NE2 . HIS A 1 382 ? 16.211  20.994  -43.050 1.00 88.71 382 A 1 
ATOM 2911 N N   . VAL A 1 383 ? 18.131  23.362  -39.628 1.00 96.12 383 A 1 
ATOM 2912 C CA  . VAL A 1 383 ? 19.212  24.358  -39.823 1.00 95.72 383 A 1 
ATOM 2913 C C   . VAL A 1 383 ? 18.795  25.667  -40.514 1.00 95.61 383 A 1 
ATOM 2914 O O   . VAL A 1 383 ? 19.439  26.695  -40.311 1.00 92.57 383 A 1 
ATOM 2915 C CB  . VAL A 1 383 ? 20.388  23.758  -40.613 1.00 94.16 383 A 1 
ATOM 2916 C CG1 . VAL A 1 383 ? 21.085  22.668  -39.803 1.00 85.07 383 A 1 
ATOM 2917 C CG2 . VAL A 1 383 ? 19.982  23.192  -41.979 1.00 84.53 383 A 1 
ATOM 2918 N N   . ARG A 1 384 ? 17.729  25.637  -41.334 1.00 94.89 384 A 1 
ATOM 2919 C CA  . ARG A 1 384 ? 17.225  26.802  -42.091 1.00 94.56 384 A 1 
ATOM 2920 C C   . ARG A 1 384 ? 16.201  27.657  -41.342 1.00 94.62 384 A 1 
ATOM 2921 O O   . ARG A 1 384 ? 15.785  28.684  -41.874 1.00 92.12 384 A 1 
ATOM 2922 C CB  . ARG A 1 384 ? 16.612  26.323  -43.414 1.00 93.74 384 A 1 
ATOM 2923 C CG  . ARG A 1 384 ? 17.640  25.689  -44.351 1.00 90.50 384 A 1 
ATOM 2924 C CD  . ARG A 1 384 ? 16.917  25.226  -45.611 1.00 87.77 384 A 1 
ATOM 2925 N NE  . ARG A 1 384 ? 17.837  24.615  -46.581 1.00 80.53 384 A 1 
ATOM 2926 C CZ  . ARG A 1 384 ? 17.461  23.916  -47.634 1.00 75.50 384 A 1 
ATOM 2927 N NH1 . ARG A 1 384 ? 16.197  23.692  -47.891 1.00 69.68 384 A 1 
ATOM 2928 N NH2 . ARG A 1 384 ? 18.352  23.432  -48.454 1.00 65.82 384 A 1 
ATOM 2929 N N   . HIS A 1 385 ? 15.760  27.232  -40.169 1.00 94.89 385 A 1 
ATOM 2930 C CA  . HIS A 1 385 ? 14.670  27.860  -39.418 1.00 94.32 385 A 1 
ATOM 2931 C C   . HIS A 1 385 ? 15.059  28.041  -37.948 1.00 94.56 385 A 1 
ATOM 2932 O O   . HIS A 1 385 ? 16.101  27.562  -37.507 1.00 90.95 385 A 1 
ATOM 2933 C CB  . HIS A 1 385 ? 13.399  27.009  -39.576 1.00 92.66 385 A 1 
ATOM 2934 C CG  . HIS A 1 385 ? 12.982  26.835  -41.014 1.00 93.03 385 A 1 
ATOM 2935 N ND1 . HIS A 1 385 ? 12.431  27.809  -41.829 1.00 80.09 385 A 1 
ATOM 2936 C CD2 . HIS A 1 385 ? 13.138  25.699  -41.751 1.00 81.19 385 A 1 
ATOM 2937 C CE1 . HIS A 1 385 ? 12.265  27.259  -43.036 1.00 83.73 385 A 1 
ATOM 2938 N NE2 . HIS A 1 385 ? 12.677  25.985  -43.026 1.00 84.85 385 A 1 
ATOM 2939 N N   . ASP A 1 386 ? 14.226  28.740  -37.193 1.00 95.20 386 A 1 
ATOM 2940 C CA  . ASP A 1 386 ? 14.372  28.811  -35.742 1.00 95.14 386 A 1 
ATOM 2941 C C   . ASP A 1 386 ? 13.756  27.573  -35.060 1.00 95.48 386 A 1 
ATOM 2942 O O   . ASP A 1 386 ? 12.895  26.904  -35.648 1.00 93.47 386 A 1 
ATOM 2943 C CB  . ASP A 1 386 ? 13.796  30.134  -35.223 1.00 93.79 386 A 1 
ATOM 2944 C CG  . ASP A 1 386 ? 14.619  31.329  -35.718 1.00 90.45 386 A 1 
ATOM 2945 O OD1 . ASP A 1 386 ? 15.877  31.225  -35.710 1.00 83.67 386 A 1 
ATOM 2946 O OD2 . ASP A 1 386 ? 13.984  32.316  -36.137 1.00 82.99 386 A 1 
ATOM 2947 N N   . PRO A 1 387 ? 14.191  27.230  -33.838 1.00 95.34 387 A 1 
ATOM 2948 C CA  . PRO A 1 387 ? 13.598  26.147  -33.059 1.00 95.19 387 A 1 
ATOM 2949 C C   . PRO A 1 387 ? 12.100  26.366  -32.829 1.00 95.30 387 A 1 
ATOM 2950 O O   . PRO A 1 387 ? 11.675  27.462  -32.476 1.00 92.88 387 A 1 
ATOM 2951 C CB  . PRO A 1 387 ? 14.362  26.106  -31.730 1.00 93.63 387 A 1 
ATOM 2952 C CG  . PRO A 1 387 ? 15.693  26.774  -32.064 1.00 90.85 387 A 1 
ATOM 2953 C CD  . PRO A 1 387 ? 15.313  27.806  -33.117 1.00 93.70 387 A 1 
ATOM 2954 N N   . VAL A 1 388 ? 11.300  25.300  -32.982 1.00 95.76 388 A 1 
ATOM 2955 C CA  . VAL A 1 388 ? 9.838   25.360  -32.876 1.00 95.66 388 A 1 
ATOM 2956 C C   . VAL A 1 388 ? 9.306   24.264  -31.956 1.00 95.86 388 A 1 
ATOM 2957 O O   . VAL A 1 388 ? 9.837   23.151  -31.899 1.00 93.94 388 A 1 
ATOM 2958 C CB  . VAL A 1 388 ? 9.210   25.328  -34.285 1.00 94.11 388 A 1 
ATOM 2959 C CG1 . VAL A 1 388 ? 9.381   23.979  -34.991 1.00 84.08 388 A 1 
ATOM 2960 C CG2 . VAL A 1 388 ? 7.727   25.689  -34.265 1.00 85.12 388 A 1 
ATOM 2961 N N   . SER A 1 389 ? 8.234   24.565  -31.222 1.00 94.83 389 A 1 
ATOM 2962 C CA  . SER A 1 389 ? 7.478   23.570  -30.461 1.00 94.01 389 A 1 
ATOM 2963 C C   . SER A 1 389 ? 6.592   22.752  -31.398 1.00 93.76 389 A 1 
ATOM 2964 O O   . SER A 1 389 ? 5.917   23.299  -32.269 1.00 91.52 389 A 1 
ATOM 2965 C CB  . SER A 1 389 ? 6.615   24.268  -29.405 1.00 92.52 389 A 1 
ATOM 2966 O OG  . SER A 1 389 ? 5.873   23.320  -28.650 1.00 84.86 389 A 1 
ATOM 2967 N N   . VAL A 1 390 ? 6.470   21.443  -31.165 1.00 93.87 390 A 1 
ATOM 2968 C CA  . VAL A 1 390 ? 5.562   20.578  -31.948 1.00 92.97 390 A 1 
ATOM 2969 C C   . VAL A 1 390 ? 4.074   20.914  -31.776 1.00 92.17 390 A 1 
ATOM 2970 O O   . VAL A 1 390 ? 3.224   20.308  -32.433 1.00 87.90 390 A 1 
ATOM 2971 C CB  . VAL A 1 390 ? 5.775   19.087  -31.635 1.00 91.82 390 A 1 
ATOM 2972 C CG1 . VAL A 1 390 ? 7.224   18.671  -31.875 1.00 81.95 390 A 1 
ATOM 2973 C CG2 . VAL A 1 390 ? 5.342   18.723  -30.205 1.00 82.42 390 A 1 
ATOM 2974 N N   . LYS A 1 391 ? 3.724   21.830  -30.866 1.00 93.78 391 A 1 
ATOM 2975 C CA  . LYS A 1 391 ? 2.360   22.361  -30.720 1.00 91.84 391 A 1 
ATOM 2976 C C   . LYS A 1 391 ? 2.001   23.351  -31.829 1.00 91.89 391 A 1 
ATOM 2977 O O   . LYS A 1 391 ? 0.818   23.544  -32.077 1.00 88.32 391 A 1 
ATOM 2978 C CB  . LYS A 1 391 ? 2.188   23.021  -29.340 1.00 90.28 391 A 1 
ATOM 2979 C CG  . LYS A 1 391 ? 2.242   22.005  -28.187 1.00 84.71 391 A 1 
ATOM 2980 C CD  . LYS A 1 391 ? 1.995   22.718  -26.848 1.00 78.02 391 A 1 
ATOM 2981 C CE  . LYS A 1 391 ? 2.030   21.716  -25.690 1.00 72.48 391 A 1 
ATOM 2982 N NZ  . LYS A 1 391 ? 1.823   22.393  -24.380 1.00 61.99 391 A 1 
ATOM 2983 N N   . GLU A 1 392 ? 3.002   23.946  -32.458 1.00 91.59 392 A 1 
ATOM 2984 C CA  . GLU A 1 392 ? 2.865   24.895  -33.562 1.00 90.50 392 A 1 
ATOM 2985 C C   . GLU A 1 392 ? 2.821   24.159  -34.912 1.00 90.75 392 A 1 
ATOM 2986 O O   . GLU A 1 392 ? 3.149   22.971  -35.006 1.00 86.30 392 A 1 
ATOM 2987 C CB  . GLU A 1 392 ? 4.016   25.913  -33.491 1.00 89.24 392 A 1 
ATOM 2988 C CG  . GLU A 1 392 ? 3.949   26.762  -32.206 1.00 83.73 392 A 1 
ATOM 2989 C CD  . GLU A 1 392 ? 5.249   27.537  -31.974 1.00 79.71 392 A 1 
ATOM 2990 O OE1 . GLU A 1 392 ? 5.823   27.357  -30.869 1.00 71.46 392 A 1 
ATOM 2991 O OE2 . GLU A 1 392 ? 5.651   28.272  -32.896 1.00 71.60 392 A 1 
ATOM 2992 N N   . ASP A 1 393 ? 2.405   24.864  -35.969 1.00 91.36 393 A 1 
ATOM 2993 C CA  . ASP A 1 393 ? 2.395   24.310  -37.321 1.00 91.22 393 A 1 
ATOM 2994 C C   . ASP A 1 393 ? 3.820   24.172  -37.869 1.00 92.35 393 A 1 
ATOM 2995 O O   . ASP A 1 393 ? 4.575   25.139  -37.974 1.00 88.37 393 A 1 
ATOM 2996 C CB  . ASP A 1 393 ? 1.520   25.154  -38.261 1.00 88.12 393 A 1 
ATOM 2997 C CG  . ASP A 1 393 ? 0.017   24.906  -38.092 1.00 78.83 393 A 1 
ATOM 2998 O OD1 . ASP A 1 393 ? -0.357  23.749  -37.785 1.00 70.86 393 A 1 
ATOM 2999 O OD2 . ASP A 1 393 ? -0.756  25.855  -38.347 1.00 71.24 393 A 1 
ATOM 3000 N N   . LEU A 1 394 ? 4.183   22.944  -38.260 1.00 91.78 394 A 1 
ATOM 3001 C CA  . LEU A 1 394 ? 5.497   22.644  -38.823 1.00 92.52 394 A 1 
ATOM 3002 C C   . LEU A 1 394 ? 5.544   22.952  -40.325 1.00 92.72 394 A 1 
ATOM 3003 O O   . LEU A 1 394 ? 4.659   22.547  -41.087 1.00 89.49 394 A 1 
ATOM 3004 C CB  . LEU A 1 394 ? 5.883   21.182  -38.540 1.00 91.95 394 A 1 
ATOM 3005 C CG  . LEU A 1 394 ? 5.905   20.786  -37.052 1.00 91.59 394 A 1 
ATOM 3006 C CD1 . LEU A 1 394 ? 6.390   19.341  -36.939 1.00 83.65 394 A 1 
ATOM 3007 C CD2 . LEU A 1 394 ? 6.832   21.665  -36.213 1.00 84.69 394 A 1 
ATOM 3008 N N   . ASN A 1 395 ? 6.623   23.612  -40.751 1.00 94.08 395 A 1 
ATOM 3009 C CA  . ASN A 1 395 ? 6.907   23.854  -42.164 1.00 93.12 395 A 1 
ATOM 3010 C C   . ASN A 1 395 ? 7.387   22.577  -42.888 1.00 93.34 395 A 1 
ATOM 3011 O O   . ASN A 1 395 ? 7.576   21.515  -42.286 1.00 91.48 395 A 1 
ATOM 3012 C CB  . ASN A 1 395 ? 7.860   25.062  -42.287 1.00 91.81 395 A 1 
ATOM 3013 C CG  . ASN A 1 395 ? 9.269   24.794  -41.799 1.00 89.39 395 A 1 
ATOM 3014 O OD1 . ASN A 1 395 ? 9.835   23.739  -42.003 1.00 79.10 395 A 1 
ATOM 3015 N ND2 . ASN A 1 395 ? 9.892   25.763  -41.174 1.00 80.56 395 A 1 
ATOM 3016 N N   . GLN A 1 396 ? 7.574   22.665  -44.202 1.00 94.05 396 A 1 
ATOM 3017 C CA  . GLN A 1 396 ? 7.937   21.515  -45.033 1.00 93.32 396 A 1 
ATOM 3018 C C   . GLN A 1 396 ? 9.321   20.940  -44.684 1.00 93.62 396 A 1 
ATOM 3019 O O   . GLN A 1 396 ? 9.459   19.724  -44.601 1.00 92.23 396 A 1 
ATOM 3020 C CB  . GLN A 1 396 ? 7.837   21.932  -46.504 1.00 91.72 396 A 1 
ATOM 3021 C CG  . GLN A 1 396 ? 7.973   20.737  -47.465 1.00 80.60 396 A 1 
ATOM 3022 C CD  . GLN A 1 396 ? 7.702   21.111  -48.921 1.00 74.15 396 A 1 
ATOM 3023 O OE1 . GLN A 1 396 ? 7.439   22.243  -49.284 1.00 65.64 396 A 1 
ATOM 3024 N NE2 . GLN A 1 396 ? 7.738   20.151  -49.821 1.00 62.45 396 A 1 
ATOM 3025 N N   . ASP A 1 397 ? 10.316  21.785  -44.406 1.00 93.97 397 A 1 
ATOM 3026 C CA  . ASP A 1 397 ? 11.668  21.346  -44.036 1.00 94.17 397 A 1 
ATOM 3027 C C   . ASP A 1 397 ? 11.674  20.608  -42.681 1.00 94.54 397 A 1 
ATOM 3028 O O   . ASP A 1 397 ? 12.342  19.586  -42.519 1.00 93.26 397 A 1 
ATOM 3029 C CB  . ASP A 1 397 ? 12.617  22.558  -43.984 1.00 93.76 397 A 1 
ATOM 3030 C CG  . ASP A 1 397 ? 13.037  23.142  -45.344 1.00 92.18 397 A 1 
ATOM 3031 O OD1 . ASP A 1 397 ? 13.074  22.399  -46.344 1.00 85.79 397 A 1 
ATOM 3032 O OD2 . ASP A 1 397 ? 13.446  24.329  -45.364 1.00 86.32 397 A 1 
ATOM 3033 N N   . GLN A 1 398 ? 10.883  21.078  -41.714 1.00 94.70 398 A 1 
ATOM 3034 C CA  . GLN A 1 398 ? 10.717  20.442  -40.405 1.00 94.27 398 A 1 
ATOM 3035 C C   . GLN A 1 398 ? 9.985   19.094  -40.506 1.00 94.15 398 A 1 
ATOM 3036 O O   . GLN A 1 398 ? 10.364  18.136  -39.831 1.00 93.15 398 A 1 
ATOM 3037 C CB  . GLN A 1 398 ? 9.947   21.391  -39.483 1.00 94.23 398 A 1 
ATOM 3038 C CG  . GLN A 1 398 ? 10.761  22.621  -39.059 1.00 92.37 398 A 1 
ATOM 3039 C CD  . GLN A 1 398 ? 9.894   23.734  -38.481 1.00 92.42 398 A 1 
ATOM 3040 O OE1 . GLN A 1 398 ? 8.682   23.780  -38.638 1.00 85.41 398 A 1 
ATOM 3041 N NE2 . GLN A 1 398 ? 10.484  24.702  -37.815 1.00 83.51 398 A 1 
ATOM 3042 N N   . LYS A 1 399 ? 8.960   18.986  -41.377 1.00 93.58 399 A 1 
ATOM 3043 C CA  . LYS A 1 399 ? 8.292   17.705  -41.666 1.00 92.91 399 A 1 
ATOM 3044 C C   . LYS A 1 399 ? 9.254   16.713  -42.317 1.00 92.81 399 A 1 
ATOM 3045 O O   . LYS A 1 399 ? 9.339   15.573  -41.872 1.00 91.44 399 A 1 
ATOM 3046 C CB  . LYS A 1 399 ? 7.059   17.928  -42.552 1.00 92.49 399 A 1 
ATOM 3047 C CG  . LYS A 1 399 ? 5.935   18.627  -41.780 1.00 90.34 399 A 1 
ATOM 3048 C CD  . LYS A 1 399 ? 4.747   18.924  -42.697 1.00 87.56 399 A 1 
ATOM 3049 C CE  . LYS A 1 399 ? 3.691   19.673  -41.884 1.00 82.01 399 A 1 
ATOM 3050 N NZ  . LYS A 1 399 ? 2.527   20.067  -42.714 1.00 75.57 399 A 1 
ATOM 3051 N N   . MET A 1 400 ? 10.037  17.168  -43.297 1.00 92.59 400 A 1 
ATOM 3052 C CA  . MET A 1 400 ? 11.050  16.349  -43.962 1.00 91.83 400 A 1 
ATOM 3053 C C   . MET A 1 400 ? 12.137  15.862  -42.989 1.00 92.55 400 A 1 
ATOM 3054 O O   . MET A 1 400 ? 12.613  14.740  -43.115 1.00 91.65 400 A 1 
ATOM 3055 C CB  . MET A 1 400 ? 11.647  17.157  -45.120 1.00 90.50 400 A 1 
ATOM 3056 C CG  . MET A 1 400 ? 12.562  16.310  -46.019 1.00 79.70 400 A 1 
ATOM 3057 S SD  . MET A 1 400 ? 13.103  17.138  -47.547 1.00 73.14 400 A 1 
ATOM 3058 C CE  . MET A 1 400 ? 14.058  18.520  -46.885 1.00 61.66 400 A 1 
ATOM 3059 N N   . LEU A 1 401 ? 12.492  16.650  -41.972 1.00 93.47 401 A 1 
ATOM 3060 C CA  . LEU A 1 401 ? 13.409  16.208  -40.912 1.00 93.89 401 A 1 
ATOM 3061 C C   . LEU A 1 401 ? 12.850  14.998  -40.138 1.00 94.18 401 A 1 
ATOM 3062 O O   . LEU A 1 401 ? 13.597  14.068  -39.834 1.00 93.02 401 A 1 
ATOM 3063 C CB  . LEU A 1 401 ? 13.692  17.391  -39.965 1.00 93.68 401 A 1 
ATOM 3064 C CG  . LEU A 1 401 ? 14.831  17.130  -38.961 1.00 91.91 401 A 1 
ATOM 3065 C CD1 . LEU A 1 401 ? 16.188  17.130  -39.661 1.00 85.54 401 A 1 
ATOM 3066 C CD2 . LEU A 1 401 ? 14.851  18.220  -37.891 1.00 86.01 401 A 1 
ATOM 3067 N N   . ILE A 1 402 ? 11.537  14.986  -39.841 1.00 94.16 402 A 1 
ATOM 3068 C CA  . ILE A 1 402 ? 10.863  13.851  -39.193 1.00 94.09 402 A 1 
ATOM 3069 C C   . ILE A 1 402 ? 10.796  12.639  -40.131 1.00 93.92 402 A 1 
ATOM 3070 O O   . ILE A 1 402 ? 11.019  11.519  -39.681 1.00 93.01 402 A 1 
ATOM 3071 C CB  . ILE A 1 402 ? 9.463   14.256  -38.680 1.00 94.16 402 A 1 
ATOM 3072 C CG1 . ILE A 1 402 ? 9.520   15.384  -37.621 1.00 90.89 402 A 1 
ATOM 3073 C CG2 . ILE A 1 402 ? 8.686   13.055  -38.107 1.00 90.40 402 A 1 
ATOM 3074 C CD1 . ILE A 1 402 ? 10.347  15.070  -36.369 1.00 81.65 402 A 1 
ATOM 3075 N N   . GLU A 1 403 ? 10.547  12.840  -41.430 1.00 93.27 403 A 1 
ATOM 3076 C CA  . GLU A 1 403 ? 10.580  11.759  -42.426 1.00 92.12 403 A 1 
ATOM 3077 C C   . GLU A 1 403 ? 11.978  11.125  -42.534 1.00 92.21 403 A 1 
ATOM 3078 O O   . GLU A 1 403 ? 12.095  9.900   -42.542 1.00 90.95 403 A 1 
ATOM 3079 C CB  . GLU A 1 403 ? 10.143  12.284  -43.800 1.00 90.75 403 A 1 
ATOM 3080 C CG  . GLU A 1 403 ? 8.653   12.644  -43.849 1.00 85.74 403 A 1 
ATOM 3081 C CD  . GLU A 1 403 ? 8.223   13.260  -45.189 1.00 83.75 403 A 1 
ATOM 3082 O OE1 . GLU A 1 403 ? 6.994   13.310  -45.423 1.00 74.94 403 A 1 
ATOM 3083 O OE2 . GLU A 1 403 ? 9.100   13.728  -45.951 1.00 74.69 403 A 1 
ATOM 3084 N N   . LEU A 1 404 ? 13.045  11.933  -42.534 1.00 92.13 404 A 1 
ATOM 3085 C CA  . LEU A 1 404 ? 14.430  11.443  -42.519 1.00 91.80 404 A 1 
ATOM 3086 C C   . LEU A 1 404 ? 14.735  10.637  -41.251 1.00 92.48 404 A 1 
ATOM 3087 O O   . LEU A 1 404 ? 15.332  9.563   -41.331 1.00 91.22 404 A 1 
ATOM 3088 C CB  . LEU A 1 404 ? 15.410  12.629  -42.634 1.00 91.15 404 A 1 
ATOM 3089 C CG  . LEU A 1 404 ? 15.475  13.293  -44.022 1.00 87.18 404 A 1 
ATOM 3090 C CD1 . LEU A 1 404 ? 16.299  14.580  -43.924 1.00 82.25 404 A 1 
ATOM 3091 C CD2 . LEU A 1 404 ? 16.126  12.389  -45.065 1.00 82.37 404 A 1 
ATOM 3092 N N   . LEU A 1 405 ? 14.295  11.107  -40.086 1.00 93.93 405 A 1 
ATOM 3093 C CA  . LEU A 1 405 ? 14.429  10.363  -38.828 1.00 93.79 405 A 1 
ATOM 3094 C C   . LEU A 1 405 ? 13.660  9.039   -38.864 1.00 93.82 405 A 1 
ATOM 3095 O O   . LEU A 1 405 ? 14.186  8.018   -38.419 1.00 92.47 405 A 1 
ATOM 3096 C CB  . LEU A 1 405 ? 13.928  11.234  -37.667 1.00 93.68 405 A 1 
ATOM 3097 C CG  . LEU A 1 405 ? 14.955  12.253  -37.162 1.00 91.94 405 A 1 
ATOM 3098 C CD1 . LEU A 1 405 ? 14.265  13.285  -36.273 1.00 87.32 405 A 1 
ATOM 3099 C CD2 . LEU A 1 405 ? 16.031  11.550  -36.327 1.00 87.32 405 A 1 
ATOM 3100 N N   . ALA A 1 406 ? 12.438  9.040   -39.406 1.00 93.94 406 A 1 
ATOM 3101 C CA  . ALA A 1 406 ? 11.597  7.853   -39.515 1.00 93.19 406 A 1 
ATOM 3102 C C   . ALA A 1 406 ? 12.168  6.824   -40.503 1.00 92.76 406 A 1 
ATOM 3103 O O   . ALA A 1 406 ? 12.154  5.632   -40.205 1.00 91.06 406 A 1 
ATOM 3104 C CB  . ALA A 1 406 ? 10.186  8.293   -39.898 1.00 92.64 406 A 1 
ATOM 3105 N N   . SER A 1 407 ? 12.734  7.262   -41.630 1.00 92.76 407 A 1 
ATOM 3106 C CA  . SER A 1 407 ? 13.393  6.369   -42.594 1.00 91.70 407 A 1 
ATOM 3107 C C   . SER A 1 407 ? 14.619  5.675   -41.989 1.00 91.69 407 A 1 
ATOM 3108 O O   . SER A 1 407 ? 14.855  4.496   -42.252 1.00 89.71 407 A 1 
ATOM 3109 C CB  . SER A 1 407 ? 13.762  7.131   -43.871 1.00 90.47 407 A 1 
ATOM 3110 O OG  . SER A 1 407 ? 14.849  8.009   -43.672 1.00 77.03 407 A 1 
ATOM 3111 N N   . CYS A 1 408 ? 15.333  6.358   -41.095 1.00 92.52 408 A 1 
ATOM 3112 C CA  . CYS A 1 408 ? 16.454  5.825   -40.326 1.00 92.23 408 A 1 
ATOM 3113 C C   . CYS A 1 408 ? 16.004  5.185   -38.990 1.00 91.95 408 A 1 
ATOM 3114 O O   . CYS A 1 408 ? 16.749  5.216   -38.013 1.00 89.83 408 A 1 
ATOM 3115 C CB  . CYS A 1 408 ? 17.490  6.955   -40.163 1.00 92.08 408 A 1 
ATOM 3116 S SG  . CYS A 1 408 ? 19.074  6.330   -39.562 1.00 89.66 408 A 1 
ATOM 3117 N N   . SER A 1 409 ? 14.768  4.659   -38.880 1.00 91.46 409 A 1 
ATOM 3118 C CA  . SER A 1 409 ? 14.245  4.012   -37.666 1.00 90.52 409 A 1 
ATOM 3119 C C   . SER A 1 409 ? 13.696  2.618   -37.948 1.00 89.44 409 A 1 
ATOM 3120 O O   . SER A 1 409 ? 13.149  2.370   -39.024 1.00 86.67 409 A 1 
ATOM 3121 C CB  . SER A 1 409 ? 13.172  4.879   -37.001 1.00 90.22 409 A 1 
ATOM 3122 O OG  . SER A 1 409 ? 13.731  6.110   -36.578 1.00 81.76 409 A 1 
ATOM 3123 N N   . ASN A 1 410 ? 13.808  1.709   -36.965 1.00 88.29 410 A 1 
ATOM 3124 C CA  . ASN A 1 410 ? 13.318  0.330   -37.061 1.00 86.50 410 A 1 
ATOM 3125 C C   . ASN A 1 410 ? 12.019  0.095   -36.274 1.00 84.96 410 A 1 
ATOM 3126 O O   . ASN A 1 410 ? 11.341  -0.904  -36.496 1.00 80.55 410 A 1 
ATOM 3127 C CB  . ASN A 1 410 ? 14.458  -0.628  -36.666 1.00 85.09 410 A 1 
ATOM 3128 C CG  . ASN A 1 410 ? 15.561  -0.678  -37.717 1.00 83.64 410 A 1 
ATOM 3129 O OD1 . ASN A 1 410 ? 15.360  -0.349  -38.881 1.00 77.66 410 A 1 
ATOM 3130 N ND2 . ASN A 1 410 ? 16.747  -1.093  -37.348 1.00 76.73 410 A 1 
ATOM 3131 N N   . ALA A 1 411 ? 11.615  1.033   -35.412 1.00 84.49 411 A 1 
ATOM 3132 C CA  . ALA A 1 411 ? 10.410  0.911   -34.596 1.00 84.98 411 A 1 
ATOM 3133 C C   . ALA A 1 411 ? 9.109   0.867   -35.423 1.00 85.18 411 A 1 
ATOM 3134 O O   . ALA A 1 411 ? 8.984   1.521   -36.463 1.00 83.85 411 A 1 
ATOM 3135 C CB  . ALA A 1 411 ? 10.379  2.054   -33.584 1.00 84.90 411 A 1 
ATOM 3136 N N   . THR A 1 412 ? 8.105   0.130   -34.920 1.00 85.01 412 A 1 
ATOM 3137 C CA  . THR A 1 412 ? 6.753   0.031   -35.490 1.00 83.57 412 A 1 
ATOM 3138 C C   . THR A 1 412 ? 5.696   0.250   -34.413 1.00 83.66 412 A 1 
ATOM 3139 O O   . THR A 1 412 ? 5.887   -0.111  -33.252 1.00 81.18 412 A 1 
ATOM 3140 C CB  . THR A 1 412 ? 6.519   -1.311  -36.210 1.00 81.00 412 A 1 
ATOM 3141 O OG1 . THR A 1 412 ? 6.821   -2.400  -35.381 1.00 71.16 412 A 1 
ATOM 3142 C CG2 . THR A 1 412 ? 7.388   -1.458  -37.457 1.00 70.07 412 A 1 
ATOM 3143 N N   . ILE A 1 413 ? 4.582   0.880   -34.803 1.00 83.22 413 A 1 
ATOM 3144 C CA  . ILE A 1 413 ? 3.422   1.095   -33.938 1.00 83.80 413 A 1 
ATOM 3145 C C   . ILE A 1 413 ? 2.207   0.520   -34.659 1.00 83.50 413 A 1 
ATOM 3146 O O   . ILE A 1 413 ? 1.819   1.041   -35.708 1.00 80.70 413 A 1 
ATOM 3147 C CB  . ILE A 1 413 ? 3.223   2.592   -33.593 1.00 83.29 413 A 1 
ATOM 3148 C CG1 . ILE A 1 413 ? 4.480   3.189   -32.915 1.00 78.88 413 A 1 
ATOM 3149 C CG2 . ILE A 1 413 ? 1.983   2.764   -32.691 1.00 78.49 413 A 1 
ATOM 3150 C CD1 . ILE A 1 413 ? 4.386   4.690   -32.608 1.00 74.26 413 A 1 
ATOM 3151 N N   . GLU A 1 414 ? 1.598   -0.525  -34.082 1.00 80.32 414 A 1 
ATOM 3152 C CA  . GLU A 1 414 ? 0.322   -1.081  -34.527 1.00 77.51 414 A 1 
ATOM 3153 C C   . GLU A 1 414 ? -0.787  -0.584  -33.598 1.00 76.37 414 A 1 
ATOM 3154 O O   . GLU A 1 414 ? -0.677  -0.655  -32.373 1.00 72.07 414 A 1 
ATOM 3155 C CB  . GLU A 1 414 ? 0.381   -2.614  -34.594 1.00 74.03 414 A 1 
ATOM 3156 C CG  . GLU A 1 414 ? 1.360   -3.096  -35.683 1.00 65.78 414 A 1 
ATOM 3157 C CD  . GLU A 1 414 ? 1.385   -4.622  -35.871 1.00 62.87 414 A 1 
ATOM 3158 O OE1 . GLU A 1 414 ? 2.061   -5.058  -36.831 1.00 57.14 414 A 1 
ATOM 3159 O OE2 . GLU A 1 414 ? 0.728   -5.338  -35.086 1.00 55.48 414 A 1 
ATOM 3160 N N   . VAL A 1 415 ? -1.853  -0.015  -34.184 1.00 76.04 415 A 1 
ATOM 3161 C CA  . VAL A 1 415 ? -3.016  0.483   -33.439 1.00 74.11 415 A 1 
ATOM 3162 C C   . VAL A 1 415 ? -4.120  -0.560  -33.557 1.00 72.86 415 A 1 
ATOM 3163 O O   . VAL A 1 415 ? -4.578  -0.843  -34.663 1.00 67.23 415 A 1 
ATOM 3164 C CB  . VAL A 1 415 ? -3.471  1.862   -33.952 1.00 70.65 415 A 1 
ATOM 3165 C CG1 . VAL A 1 415 ? -4.617  2.416   -33.098 1.00 63.41 415 A 1 
ATOM 3166 C CG2 . VAL A 1 415 ? -2.326  2.886   -33.918 1.00 65.59 415 A 1 
ATOM 3167 N N   . HIS A 1 416 ? -4.548  -1.130  -32.429 1.00 73.51 416 A 1 
ATOM 3168 C CA  . HIS A 1 416 ? -5.703  -2.026  -32.372 1.00 71.31 416 A 1 
ATOM 3169 C C   . HIS A 1 416 ? -6.993  -1.242  -32.079 1.00 70.57 416 A 1 
ATOM 3170 O O   . HIS A 1 416 ? -6.958  -0.179  -31.460 1.00 63.43 416 A 1 
ATOM 3171 C CB  . HIS A 1 416 ? -5.441  -3.142  -31.350 1.00 66.14 416 A 1 
ATOM 3172 C CG  . HIS A 1 416 ? -4.393  -4.136  -31.799 1.00 61.95 416 A 1 
ATOM 3173 N ND1 . HIS A 1 416 ? -4.564  -5.107  -32.765 1.00 55.86 416 A 1 
ATOM 3174 C CD2 . HIS A 1 416 ? -3.116  -4.246  -31.338 1.00 55.22 416 A 1 
ATOM 3175 C CE1 . HIS A 1 416 ? -3.411  -5.784  -32.881 1.00 52.56 416 A 1 
ATOM 3176 N NE2 . HIS A 1 416 ? -2.502  -5.300  -32.027 1.00 53.86 416 A 1 
ATOM 3177 N N   . ASP A 1 417 ? -8.148  -1.800  -32.484 1.00 66.73 417 A 1 
ATOM 3178 C CA  . ASP A 1 417 ? -9.474  -1.154  -32.386 1.00 67.01 417 A 1 
ATOM 3179 C C   . ASP A 1 417 ? -9.908  -0.788  -30.941 1.00 66.84 417 A 1 
ATOM 3180 O O   . ASP A 1 417 ? -10.788 0.049   -30.761 1.00 61.28 417 A 1 
ATOM 3181 C CB  . ASP A 1 417 ? -10.526 -2.069  -33.050 1.00 62.45 417 A 1 
ATOM 3182 C CG  . ASP A 1 417 ? -10.413 -2.170  -34.583 1.00 57.45 417 A 1 
ATOM 3183 O OD1 . ASP A 1 417 ? -10.084 -1.150  -35.222 1.00 52.53 417 A 1 
ATOM 3184 O OD2 . ASP A 1 417 ? -10.706 -3.262  -35.116 1.00 52.01 417 A 1 
ATOM 3185 N N   . ASP A 1 418 ? -9.258  -1.344  -29.911 1.00 63.01 418 A 1 
ATOM 3186 C CA  . ASP A 1 418 ? -9.558  -1.130  -28.481 1.00 62.98 418 A 1 
ATOM 3187 C C   . ASP A 1 418 ? -8.695  -0.034  -27.800 1.00 64.16 418 A 1 
ATOM 3188 O O   . ASP A 1 418 ? -8.461  -0.085  -26.596 1.00 59.31 418 A 1 
ATOM 3189 C CB  . ASP A 1 418 ? -9.470  -2.478  -27.730 1.00 58.08 418 A 1 
ATOM 3190 C CG  . ASP A 1 418 ? -10.608 -3.461  -28.029 1.00 52.15 418 A 1 
ATOM 3191 O OD1 . ASP A 1 418 ? -11.723 -3.008  -28.367 1.00 46.69 418 A 1 
ATOM 3192 O OD2 . ASP A 1 418 ? -10.372 -4.673  -27.822 1.00 47.34 418 A 1 
ATOM 3193 N N   . GLU A 1 419 ? -8.195  0.958   -28.547 1.00 61.63 419 A 1 
ATOM 3194 C CA  . GLU A 1 419 ? -7.262  2.007   -28.062 1.00 63.90 419 A 1 
ATOM 3195 C C   . GLU A 1 419 ? -5.905  1.492   -27.510 1.00 66.53 419 A 1 
ATOM 3196 O O   . GLU A 1 419 ? -5.108  2.276   -26.973 1.00 61.55 419 A 1 
ATOM 3197 C CB  . GLU A 1 419 ? -7.928  2.995   -27.071 1.00 59.56 419 A 1 
ATOM 3198 C CG  . GLU A 1 419 ? -9.123  3.790   -27.630 1.00 52.51 419 A 1 
ATOM 3199 C CD  . GLU A 1 419 ? -9.611  4.901   -26.670 1.00 46.23 419 A 1 
ATOM 3200 O OE1 . GLU A 1 419 ? -10.317 5.821   -27.152 1.00 43.23 419 A 1 
ATOM 3201 O OE2 . GLU A 1 419 ? -9.268  4.877   -25.462 1.00 42.47 419 A 1 
ATOM 3202 N N   . SER A 1 420 ? -5.589  0.214   -27.650 1.00 65.27 420 A 1 
ATOM 3203 C CA  . SER A 1 420 ? -4.286  -0.345  -27.282 1.00 67.45 420 A 1 
ATOM 3204 C C   . SER A 1 420 ? -3.282  -0.184  -28.433 1.00 70.20 420 A 1 
ATOM 3205 O O   . SER A 1 420 ? -3.506  -0.639  -29.553 1.00 66.49 420 A 1 
ATOM 3206 C CB  . SER A 1 420 ? -4.411  -1.794  -26.789 1.00 62.93 420 A 1 
ATOM 3207 O OG  . SER A 1 420 ? -4.951  -2.662  -27.764 1.00 55.90 420 A 1 
ATOM 3208 N N   . GLU A 1 421 ? -2.162  0.496   -28.153 1.00 71.07 421 A 1 
ATOM 3209 C CA  . GLU A 1 421 ? -1.007  0.553   -29.057 1.00 71.67 421 A 1 
ATOM 3210 C C   . GLU A 1 421 ? -0.083  -0.637  -28.749 1.00 71.38 421 A 1 
ATOM 3211 O O   . GLU A 1 421 ? 0.455   -0.714  -27.644 1.00 69.36 421 A 1 
ATOM 3212 C CB  . GLU A 1 421 ? -0.223  1.883   -28.888 1.00 70.43 421 A 1 
ATOM 3213 C CG  . GLU A 1 421 ? -0.944  3.171   -29.330 1.00 65.69 421 A 1 
ATOM 3214 C CD  . GLU A 1 421 ? -0.120  4.469   -29.071 1.00 66.63 421 A 1 
ATOM 3215 O OE1 . GLU A 1 421 ? -0.555  5.571   -29.482 1.00 61.00 421 A 1 
ATOM 3216 O OE2 . GLU A 1 421 ? 0.958   4.452   -28.402 1.00 63.55 421 A 1 
ATOM 3217 N N   . GLN A 1 422 ? 0.160   -1.521  -29.711 1.00 73.56 422 A 1 
ATOM 3218 C CA  . GLN A 1 422 ? 1.288   -2.452  -29.641 1.00 73.75 422 A 1 
ATOM 3219 C C   . GLN A 1 422 ? 2.503   -1.777  -30.275 1.00 75.53 422 A 1 
ATOM 3220 O O   . GLN A 1 422 ? 2.473   -1.364  -31.435 1.00 72.97 422 A 1 
ATOM 3221 C CB  . GLN A 1 422 ? 0.935   -3.797  -30.283 1.00 69.64 422 A 1 
ATOM 3222 C CG  . GLN A 1 422 ? 2.014   -4.854  -29.980 1.00 61.38 422 A 1 
ATOM 3223 C CD  . GLN A 1 422 ? 1.613   -6.262  -30.414 1.00 57.97 422 A 1 
ATOM 3224 O OE1 . GLN A 1 422 ? 0.560   -6.506  -30.975 1.00 52.85 422 A 1 
ATOM 3225 N NE2 . GLN A 1 422 ? 2.429   -7.260  -30.147 1.00 49.71 422 A 1 
ATOM 3226 N N   . VAL A 1 423 ? 3.548   -1.606  -29.483 1.00 75.56 423 A 1 
ATOM 3227 C CA  . VAL A 1 423 ? 4.695   -0.782  -29.850 1.00 74.94 423 A 1 
ATOM 3228 C C   . VAL A 1 423 ? 5.956   -1.632  -29.792 1.00 73.85 423 A 1 
ATOM 3229 O O   . VAL A 1 423 ? 6.218   -2.260  -28.771 1.00 71.09 423 A 1 
ATOM 3230 C CB  . VAL A 1 423 ? 4.800   0.447   -28.935 1.00 74.32 423 A 1 
ATOM 3231 C CG1 . VAL A 1 423 ? 5.847   1.381   -29.505 1.00 66.67 423 A 1 
ATOM 3232 C CG2 . VAL A 1 423 ? 3.497   1.263   -28.857 1.00 68.68 423 A 1 
ATOM 3233 N N   . ILE A 1 424 ? 6.726   -1.639  -30.875 1.00 75.37 424 A 1 
ATOM 3234 C CA  . ILE A 1 424 ? 7.928   -2.460  -31.036 1.00 74.50 424 A 1 
ATOM 3235 C C   . ILE A 1 424 ? 9.097   -1.544  -31.394 1.00 76.67 424 A 1 
ATOM 3236 O O   . ILE A 1 424 ? 8.994   -0.770  -32.346 1.00 73.80 424 A 1 
ATOM 3237 C CB  . ILE A 1 424 ? 7.706   -3.541  -32.123 1.00 70.53 424 A 1 
ATOM 3238 C CG1 . ILE A 1 424 ? 6.475   -4.423  -31.810 1.00 63.00 424 A 1 
ATOM 3239 C CG2 . ILE A 1 424 ? 8.977   -4.385  -32.291 1.00 62.86 424 A 1 
ATOM 3240 C CD1 . ILE A 1 424 ? 6.043   -5.338  -32.972 1.00 56.60 424 A 1 
ATOM 3241 N N   . GLY A 1 425 ? 10.203  -1.630  -30.666 1.00 76.11 425 A 1 
ATOM 3242 C CA  . GLY A 1 425 ? 11.441  -0.878  -30.906 1.00 76.21 425 A 1 
ATOM 3243 C C   . GLY A 1 425 ? 11.854  0.038   -29.751 1.00 77.91 425 A 1 
ATOM 3244 O O   . GLY A 1 425 ? 11.189  0.107   -28.717 1.00 76.23 425 A 1 
ATOM 3245 N N   . ASP A 1 426 ? 12.959  0.759   -29.950 1.00 80.54 426 A 1 
ATOM 3246 C CA  . ASP A 1 426 ? 13.516  1.677   -28.948 1.00 81.53 426 A 1 
ATOM 3247 C C   . ASP A 1 426 ? 12.571  2.875   -28.665 1.00 84.44 426 A 1 
ATOM 3248 O O   . ASP A 1 426 ? 12.002  3.444   -29.608 1.00 83.94 426 A 1 
ATOM 3249 C CB  . ASP A 1 426 ? 14.901  2.156   -29.419 1.00 78.40 426 A 1 
ATOM 3250 C CG  . ASP A 1 426 ? 15.445  3.261   -28.505 1.00 71.95 426 A 1 
ATOM 3251 O OD1 . ASP A 1 426 ? 15.854  2.944   -27.375 1.00 66.33 426 A 1 
ATOM 3252 O OD2 . ASP A 1 426 ? 15.313  4.449   -28.882 1.00 64.21 426 A 1 
ATOM 3253 N N   . PRO A 1 427 ? 12.413  3.331   -27.406 1.00 84.17 427 A 1 
ATOM 3254 C CA  . PRO A 1 427 ? 11.571  4.481   -27.052 1.00 85.67 427 A 1 
ATOM 3255 C C   . PRO A 1 427 ? 11.857  5.757   -27.861 1.00 89.24 427 A 1 
ATOM 3256 O O   . PRO A 1 427 ? 10.941  6.526   -28.162 1.00 89.02 427 A 1 
ATOM 3257 C CB  . PRO A 1 427 ? 11.831  4.715   -25.559 1.00 82.94 427 A 1 
ATOM 3258 C CG  . PRO A 1 427 ? 12.181  3.324   -25.033 1.00 78.30 427 A 1 
ATOM 3259 C CD  . PRO A 1 427 ? 12.936  2.694   -26.198 1.00 80.75 427 A 1 
ATOM 3260 N N   . THR A 1 428 ? 13.111  5.985   -28.237 1.00 89.24 428 A 1 
ATOM 3261 C CA  . THR A 1 428 ? 13.538  7.131   -29.060 1.00 90.39 428 A 1 
ATOM 3262 C C   . THR A 1 428 ? 12.982  7.023   -30.482 1.00 92.20 428 A 1 
ATOM 3263 O O   . THR A 1 428 ? 12.426  7.987   -31.018 1.00 91.57 428 A 1 
ATOM 3264 C CB  . THR A 1 428 ? 15.077  7.205   -29.114 1.00 89.12 428 A 1 
ATOM 3265 O OG1 . THR A 1 428 ? 15.616  7.170   -27.812 1.00 82.18 428 A 1 
ATOM 3266 C CG2 . THR A 1 428 ? 15.583  8.476   -29.774 1.00 81.30 428 A 1 
ATOM 3267 N N   . GLU A 1 429 ? 13.061  5.841   -31.083 1.00 90.40 429 A 1 
ATOM 3268 C CA  . GLU A 1 429 ? 12.514  5.588   -32.419 1.00 90.95 429 A 1 
ATOM 3269 C C   . GLU A 1 429 ? 10.985  5.603   -32.416 1.00 92.19 429 A 1 
ATOM 3270 O O   . GLU A 1 429 ? 10.365  6.179   -33.311 1.00 91.41 429 A 1 
ATOM 3271 C CB  . GLU A 1 429 ? 12.998  4.245   -32.949 1.00 89.69 429 A 1 
ATOM 3272 C CG  . GLU A 1 429 ? 14.515  4.173   -33.101 1.00 86.10 429 A 1 
ATOM 3273 C CD  . GLU A 1 429 ? 14.947  3.033   -34.018 1.00 86.14 429 A 1 
ATOM 3274 O OE1 . GLU A 1 429 ? 16.097  3.116   -34.488 1.00 76.63 429 A 1 
ATOM 3275 O OE2 . GLU A 1 429 ? 14.098  2.198   -34.399 1.00 77.88 429 A 1 
ATOM 3276 N N   . ILE A 1 430 ? 10.364  5.052   -31.381 1.00 90.66 430 A 1 
ATOM 3277 C CA  . ILE A 1 430 ? 8.916   5.091   -31.185 1.00 90.31 430 A 1 
ATOM 3278 C C   . ILE A 1 430 ? 8.409   6.535   -31.139 1.00 91.76 430 A 1 
ATOM 3279 O O   . ILE A 1 430 ? 7.384   6.851   -31.744 1.00 91.31 430 A 1 
ATOM 3280 C CB  . ILE A 1 430 ? 8.560   4.329   -29.892 1.00 88.43 430 A 1 
ATOM 3281 C CG1 . ILE A 1 430 ? 8.835   2.819   -30.064 1.00 83.61 430 A 1 
ATOM 3282 C CG2 . ILE A 1 430 ? 7.097   4.576   -29.491 1.00 81.46 430 A 1 
ATOM 3283 C CD1 . ILE A 1 430 ? 9.039   2.097   -28.728 1.00 72.89 430 A 1 
ATOM 3284 N N   . ALA A 1 431 ? 9.128   7.442   -30.462 1.00 92.47 431 A 1 
ATOM 3285 C CA  . ALA A 1 431 ? 8.779   8.861   -30.432 1.00 93.24 431 A 1 
ATOM 3286 C C   . ALA A 1 431 ? 8.796   9.495   -31.830 1.00 94.06 431 A 1 
ATOM 3287 O O   . ALA A 1 431 ? 7.929   10.322  -32.136 1.00 93.53 431 A 1 
ATOM 3288 C CB  . ALA A 1 431 ? 9.747   9.586   -29.494 1.00 93.20 431 A 1 
ATOM 3289 N N   . ILE A 1 432 ? 9.737   9.092   -32.675 1.00 94.36 432 A 1 
ATOM 3290 C CA  . ILE A 1 432 ? 9.852   9.548   -34.069 1.00 94.46 432 A 1 
ATOM 3291 C C   . ILE A 1 432 ? 8.664   9.041   -34.894 1.00 94.44 432 A 1 
ATOM 3292 O O   . ILE A 1 432 ? 7.984   9.844   -35.536 1.00 93.59 432 A 1 
ATOM 3293 C CB  . ILE A 1 432 ? 11.210  9.118   -34.669 1.00 94.29 432 A 1 
ATOM 3294 C CG1 . ILE A 1 432 ? 12.388  9.813   -33.944 1.00 92.23 432 A 1 
ATOM 3295 C CG2 . ILE A 1 432 ? 11.262  9.432   -36.174 1.00 91.48 432 A 1 
ATOM 3296 C CD1 . ILE A 1 432 ? 13.737  9.117   -34.163 1.00 86.55 432 A 1 
ATOM 3297 N N   . ILE A 1 433 ? 8.347   7.741   -34.828 1.00 93.71 433 A 1 
ATOM 3298 C CA  . ILE A 1 433 ? 7.214   7.152   -35.562 1.00 92.80 433 A 1 
ATOM 3299 C C   . ILE A 1 433 ? 5.881   7.736   -35.073 1.00 92.65 433 A 1 
ATOM 3300 O O   . ILE A 1 433 ? 5.022   8.092   -35.879 1.00 91.58 433 A 1 
ATOM 3301 C CB  . ILE A 1 433 ? 7.236   5.611   -35.462 1.00 92.00 433 A 1 
ATOM 3302 C CG1 . ILE A 1 433 ? 8.536   4.981   -36.024 1.00 88.64 433 A 1 
ATOM 3303 C CG2 . ILE A 1 433 ? 6.024   4.993   -36.182 1.00 88.17 433 A 1 
ATOM 3304 C CD1 . ILE A 1 433 ? 8.913   5.384   -37.453 1.00 80.19 433 A 1 
ATOM 3305 N N   . ARG A 1 434 ? 5.714   7.946   -33.760 1.00 93.21 434 A 1 
ATOM 3306 C CA  . ARG A 1 434 ? 4.525   8.597   -33.190 1.00 91.88 434 A 1 
ATOM 3307 C C   . ARG A 1 434 ? 4.361   10.030  -33.711 1.00 92.46 434 A 1 
ATOM 3308 O O   . ARG A 1 434 ? 3.240   10.460  -33.985 1.00 91.11 434 A 1 
ATOM 3309 C CB  . ARG A 1 434 ? 4.611   8.529   -31.654 1.00 90.32 434 A 1 
ATOM 3310 C CG  . ARG A 1 434 ? 3.320   9.004   -30.982 1.00 81.93 434 A 1 
ATOM 3311 C CD  . ARG A 1 434 ? 3.377   8.818   -29.458 1.00 81.78 434 A 1 
ATOM 3312 N NE  . ARG A 1 434 ? 3.287   7.401   -29.055 1.00 79.07 434 A 1 
ATOM 3313 C CZ  . ARG A 1 434 ? 4.101   6.717   -28.273 1.00 77.00 434 A 1 
ATOM 3314 N NH1 . ARG A 1 434 ? 5.179   7.241   -27.736 1.00 66.55 434 A 1 
ATOM 3315 N NH2 . ARG A 1 434 ? 3.837   5.472   -28.016 1.00 71.13 434 A 1 
ATOM 3316 N N   . MET A 1 435 ? 5.459   10.768  -33.870 1.00 93.34 435 A 1 
ATOM 3317 C CA  . MET A 1 435 ? 5.427   12.106  -34.461 1.00 93.94 435 A 1 
ATOM 3318 C C   . MET A 1 435 ? 5.075   12.060  -35.953 1.00 94.32 435 A 1 
ATOM 3319 O O   . MET A 1 435 ? 4.262   12.868  -36.398 1.00 93.44 435 A 1 
ATOM 3320 C CB  . MET A 1 435 ? 6.759   12.822  -34.211 1.00 93.99 435 A 1 
ATOM 3321 C CG  . MET A 1 435 ? 6.697   14.290  -34.638 1.00 91.23 435 A 1 
ATOM 3322 S SD  . MET A 1 435 ? 5.496   15.287  -33.708 1.00 89.33 435 A 1 
ATOM 3323 C CE  . MET A 1 435 ? 5.460   16.741  -34.776 1.00 79.02 435 A 1 
ATOM 3324 N N   . LEU A 1 436 ? 5.604   11.090  -36.702 1.00 93.44 436 A 1 
ATOM 3325 C CA  . LEU A 1 436 ? 5.259   10.868  -38.108 1.00 92.60 436 A 1 
ATOM 3326 C C   . LEU A 1 436 ? 3.745   10.641  -38.275 1.00 92.52 436 A 1 
ATOM 3327 O O   . LEU A 1 436 ? 3.096   11.348  -39.047 1.00 91.08 436 A 1 
ATOM 3328 C CB  . LEU A 1 436 ? 6.086   9.675   -38.632 1.00 91.96 436 A 1 
ATOM 3329 C CG  . LEU A 1 436 ? 5.986   9.470   -40.153 1.00 89.38 436 A 1 
ATOM 3330 C CD1 . LEU A 1 436 ? 6.870   10.470  -40.898 1.00 82.79 436 A 1 
ATOM 3331 C CD2 . LEU A 1 436 ? 6.419   8.054   -40.523 1.00 82.81 436 A 1 
ATOM 3332 N N   . HIS A 1 437 ? 3.153   9.739   -37.473 1.00 92.27 437 A 1 
ATOM 3333 C CA  . HIS A 1 437 ? 1.709   9.469   -37.484 1.00 90.67 437 A 1 
ATOM 3334 C C   . HIS A 1 437 ? 0.881   10.705  -37.107 1.00 90.40 437 A 1 
ATOM 3335 O O   . HIS A 1 437 ? -0.146  10.986  -37.723 1.00 88.51 437 A 1 
ATOM 3336 C CB  . HIS A 1 437 ? 1.399   8.314   -36.518 1.00 89.41 437 A 1 
ATOM 3337 C CG  . HIS A 1 437 ? 1.892   6.955   -36.946 1.00 86.32 437 A 1 
ATOM 3338 N ND1 . HIS A 1 437 ? 1.741   5.787   -36.214 1.00 74.19 437 A 1 
ATOM 3339 C CD2 . HIS A 1 437 ? 2.511   6.617   -38.120 1.00 75.43 437 A 1 
ATOM 3340 C CE1 . HIS A 1 437 ? 2.257   4.786   -36.934 1.00 77.83 437 A 1 
ATOM 3341 N NE2 . HIS A 1 437 ? 2.737   5.248   -38.099 1.00 79.28 437 A 1 
ATOM 3342 N N   . ARG A 1 438 ? 1.337   11.508  -36.134 1.00 92.13 438 A 1 
ATOM 3343 C CA  . ARG A 1 438 ? 0.681   12.772  -35.763 1.00 91.65 438 A 1 
ATOM 3344 C C   . ARG A 1 438 ? 0.647   13.771  -36.923 1.00 91.77 438 A 1 
ATOM 3345 O O   . ARG A 1 438 ? -0.333  14.509  -37.062 1.00 90.02 438 A 1 
ATOM 3346 C CB  . ARG A 1 438 ? 1.371   13.359  -34.525 1.00 91.02 438 A 1 
ATOM 3347 C CG  . ARG A 1 438 ? 0.672   14.641  -34.045 1.00 83.76 438 A 1 
ATOM 3348 C CD  . ARG A 1 438 ? 1.368   15.214  -32.814 1.00 79.14 438 A 1 
ATOM 3349 N NE  . ARG A 1 438 ? 0.782   16.519  -32.452 1.00 69.98 438 A 1 
ATOM 3350 C CZ  . ARG A 1 438 ? 1.268   17.375  -31.575 1.00 63.13 438 A 1 
ATOM 3351 N NH1 . ARG A 1 438 ? 2.311   17.098  -30.850 1.00 57.63 438 A 1 
ATOM 3352 N NH2 . ARG A 1 438 ? 0.718   18.547  -31.422 1.00 52.59 438 A 1 
ATOM 3353 N N   . LEU A 1 439 ? 1.675   13.777  -37.753 1.00 91.48 439 A 1 
ATOM 3354 C CA  . LEU A 1 439 ? 1.732   14.585  -38.976 1.00 90.77 439 A 1 
ATOM 3355 C C   . LEU A 1 439 ? 0.890   13.999  -40.124 1.00 90.68 439 A 1 
ATOM 3356 O O   . LEU A 1 439 ? 0.839   14.599  -41.196 1.00 87.80 439 A 1 
ATOM 3357 C CB  . LEU A 1 439 ? 3.207   14.787  -39.382 1.00 91.27 439 A 1 
ATOM 3358 C CG  . LEU A 1 439 ? 4.029   15.629  -38.391 1.00 90.11 439 A 1 
ATOM 3359 C CD1 . LEU A 1 439 ? 5.487   15.670  -38.840 1.00 84.86 439 A 1 
ATOM 3360 C CD2 . LEU A 1 439 ? 3.508   17.067  -38.283 1.00 85.99 439 A 1 
ATOM 3361 N N   . LYS A 1 440 ? 0.198   12.877  -39.894 1.00 90.13 440 A 1 
ATOM 3362 C CA  . LYS A 1 440 ? -0.575  12.115  -40.889 1.00 88.95 440 A 1 
ATOM 3363 C C   . LYS A 1 440 ? 0.281   11.655  -42.071 1.00 89.11 440 A 1 
ATOM 3364 O O   . LYS A 1 440 ? -0.219  11.539  -43.191 1.00 85.59 440 A 1 
ATOM 3365 C CB  . LYS A 1 440 ? -1.828  12.882  -41.341 1.00 88.19 440 A 1 
ATOM 3366 C CG  . LYS A 1 440 ? -2.728  13.334  -40.190 1.00 85.30 440 A 1 
ATOM 3367 C CD  . LYS A 1 440 ? -3.945  14.062  -40.768 1.00 77.76 440 A 1 
ATOM 3368 C CE  . LYS A 1 440 ? -4.868  14.504  -39.637 1.00 73.05 440 A 1 
ATOM 3369 N NZ  . LYS A 1 440 ? -6.075  15.182  -40.162 1.00 62.78 440 A 1 
ATOM 3370 N N   . LEU A 1 441 ? 1.553   11.408  -41.808 1.00 88.62 441 A 1 
ATOM 3371 C CA  . LEU A 1 441 ? 2.490   10.826  -42.752 1.00 87.17 441 A 1 
ATOM 3372 C C   . LEU A 1 441 ? 2.569   9.320   -42.489 1.00 86.49 441 A 1 
ATOM 3373 O O   . LEU A 1 441 ? 2.574   8.876   -41.336 1.00 83.39 441 A 1 
ATOM 3374 C CB  . LEU A 1 441 ? 3.852   11.521  -42.624 1.00 87.02 441 A 1 
ATOM 3375 C CG  . LEU A 1 441 ? 3.820   13.038  -42.905 1.00 84.85 441 A 1 
ATOM 3376 C CD1 . LEU A 1 441 ? 5.165   13.664  -42.549 1.00 78.95 441 A 1 
ATOM 3377 C CD2 . LEU A 1 441 ? 3.514   13.342  -44.372 1.00 79.92 441 A 1 
ATOM 3378 N N   . ASP A 1 442 ? 2.606   8.543   -43.563 1.00 85.56 442 A 1 
ATOM 3379 C CA  . ASP A 1 442 ? 2.641   7.089   -43.485 1.00 84.08 442 A 1 
ATOM 3380 C C   . ASP A 1 442 ? 4.055   6.573   -43.776 1.00 84.67 442 A 1 
ATOM 3381 O O   . ASP A 1 442 ? 4.652   6.892   -44.811 1.00 80.55 442 A 1 
ATOM 3382 C CB  . ASP A 1 442 ? 1.586   6.504   -44.432 1.00 79.91 442 A 1 
ATOM 3383 C CG  . ASP A 1 442 ? 1.629   4.978   -44.488 1.00 72.39 442 A 1 
ATOM 3384 O OD1 . ASP A 1 442 ? 2.105   4.360   -43.514 1.00 65.71 442 A 1 
ATOM 3385 O OD2 . ASP A 1 442 ? 1.284   4.454   -45.570 1.00 65.12 442 A 1 
ATOM 3386 N N   . ARG A 1 443 ? 4.567   5.735   -42.874 1.00 84.38 443 A 1 
ATOM 3387 C CA  . ARG A 1 443 ? 5.878   5.097   -43.006 1.00 83.82 443 A 1 
ATOM 3388 C C   . ARG A 1 443 ? 5.973   4.232   -44.262 1.00 84.91 443 A 1 
ATOM 3389 O O   . ARG A 1 443 ? 6.988   4.281   -44.944 1.00 82.14 443 A 1 
ATOM 3390 C CB  . ARG A 1 443 ? 6.171   4.286   -41.733 1.00 81.69 443 A 1 
ATOM 3391 C CG  . ARG A 1 443 ? 7.537   3.599   -41.826 1.00 76.75 443 A 1 
ATOM 3392 C CD  . ARG A 1 443 ? 7.870   2.840   -40.550 1.00 74.49 443 A 1 
ATOM 3393 N NE  . ARG A 1 443 ? 9.063   2.021   -40.786 1.00 69.36 443 A 1 
ATOM 3394 C CZ  . ARG A 1 443 ? 9.692   1.254   -39.922 1.00 66.06 443 A 1 
ATOM 3395 N NH1 . ARG A 1 443 ? 9.344   1.173   -38.668 1.00 60.94 443 A 1 
ATOM 3396 N NH2 . ARG A 1 443 ? 10.687  0.542   -40.335 1.00 58.12 443 A 1 
ATOM 3397 N N   . VAL A 1 444 ? 4.913   3.501   -44.605 1.00 84.50 444 A 1 
ATOM 3398 C CA  . VAL A 1 444 ? 4.883   2.643   -45.801 1.00 83.64 444 A 1 
ATOM 3399 C C   . VAL A 1 444 ? 5.072   3.487   -47.061 1.00 84.95 444 A 1 
ATOM 3400 O O   . VAL A 1 444 ? 5.792   3.103   -47.984 1.00 83.17 444 A 1 
ATOM 3401 C CB  . VAL A 1 444 ? 3.563   1.850   -45.873 1.00 81.84 444 A 1 
ATOM 3402 C CG1 . VAL A 1 444 ? 3.506   0.946   -47.108 1.00 75.24 444 A 1 
ATOM 3403 C CG2 . VAL A 1 444 ? 3.371   0.964   -44.638 1.00 75.48 444 A 1 
ATOM 3404 N N   . THR A 1 445 ? 4.474   4.682   -47.077 1.00 84.25 445 A 1 
ATOM 3405 C CA  . THR A 1 445 ? 4.653   5.642   -48.172 1.00 83.22 445 A 1 
ATOM 3406 C C   . THR A 1 445 ? 6.083   6.193   -48.208 1.00 83.72 445 A 1 
ATOM 3407 O O   . THR A 1 445 ? 6.674   6.263   -49.285 1.00 81.53 445 A 1 
ATOM 3408 C CB  . THR A 1 445 ? 3.623   6.773   -48.072 1.00 81.52 445 A 1 
ATOM 3409 O OG1 . THR A 1 445 ? 2.325   6.217   -48.109 1.00 72.73 445 A 1 
ATOM 3410 C CG2 . THR A 1 445 ? 3.705   7.740   -49.248 1.00 71.00 445 A 1 
ATOM 3411 N N   . ALA A 1 446 ? 6.673   6.517   -47.048 1.00 82.74 446 A 1 
ATOM 3412 C CA  . ALA A 1 446 ? 8.056   6.983   -46.957 1.00 81.28 446 A 1 
ATOM 3413 C C   . ALA A 1 446 ? 9.059   5.907   -47.419 1.00 82.78 446 A 1 
ATOM 3414 O O   . ALA A 1 446 ? 9.932   6.198   -48.236 1.00 81.52 446 A 1 
ATOM 3415 C CB  . ALA A 1 446 ? 8.333   7.450   -45.525 1.00 79.75 446 A 1 
ATOM 3416 N N   . GLU A 1 447 ? 8.898   4.650   -46.983 1.00 84.96 447 A 1 
ATOM 3417 C CA  . GLU A 1 447 ? 9.744   3.520   -47.403 1.00 84.61 447 A 1 
ATOM 3418 C C   . GLU A 1 447 ? 9.568   3.171   -48.888 1.00 86.33 447 A 1 
ATOM 3419 O O   . GLU A 1 447 ? 10.521  2.775   -49.555 1.00 84.40 447 A 1 
ATOM 3420 C CB  . GLU A 1 447 ? 9.439   2.281   -46.545 1.00 82.39 447 A 1 
ATOM 3421 C CG  . GLU A 1 447 ? 9.987   2.406   -45.114 1.00 74.26 447 A 1 
ATOM 3422 C CD  . GLU A 1 447 ? 9.715   1.163   -44.242 1.00 69.39 447 A 1 
ATOM 3423 O OE1 . GLU A 1 447 ? 10.217  1.145   -43.085 1.00 62.86 447 A 1 
ATOM 3424 O OE2 . GLU A 1 447 ? 8.998   0.251   -44.708 1.00 61.96 447 A 1 
ATOM 3425 N N   . ARG A 1 448 ? 8.360   3.350   -49.435 1.00 85.52 448 A 1 
ATOM 3426 C CA  . ARG A 1 448 ? 8.108   3.171   -50.868 1.00 85.37 448 A 1 
ATOM 3427 C C   . ARG A 1 448 ? 8.769   4.260   -51.711 1.00 86.52 448 A 1 
ATOM 3428 O O   . ARG A 1 448 ? 9.261   3.961   -52.796 1.00 84.30 448 A 1 
ATOM 3429 C CB  . ARG A 1 448 ? 6.593   3.108   -51.093 1.00 84.49 448 A 1 
ATOM 3430 C CG  . ARG A 1 448 ? 6.252   2.878   -52.567 1.00 74.80 448 A 1 
ATOM 3431 C CD  . ARG A 1 448 ? 4.740   2.781   -52.734 1.00 71.89 448 A 1 
ATOM 3432 N NE  . ARG A 1 448 ? 4.378   2.784   -54.164 1.00 63.97 448 A 1 
ATOM 3433 C CZ  . ARG A 1 448 ? 3.151   2.764   -54.654 1.00 57.03 448 A 1 
ATOM 3434 N NH1 . ARG A 1 448 ? 2.104   2.680   -53.881 1.00 52.70 448 A 1 
ATOM 3435 N NH2 . ARG A 1 448 ? 2.958   2.846   -55.934 1.00 51.49 448 A 1 
ATOM 3436 N N   . ASN A 1 449 ? 8.759   5.505   -51.226 1.00 84.46 449 A 1 
ATOM 3437 C CA  . ASN A 1 449 ? 9.366   6.638   -51.927 1.00 82.79 449 A 1 
ATOM 3438 C C   . ASN A 1 449 ? 10.898  6.641   -51.792 1.00 84.04 449 A 1 
ATOM 3439 O O   . ASN A 1 449 ? 11.592  7.033   -52.727 1.00 81.99 449 A 1 
ATOM 3440 C CB  . ASN A 1 449 ? 8.753   7.939   -51.390 1.00 80.98 449 A 1 
ATOM 3441 C CG  . ASN A 1 449 ? 7.287   8.132   -51.760 1.00 76.53 449 A 1 
ATOM 3442 O OD1 . ASN A 1 449 ? 6.708   7.471   -52.611 1.00 70.28 449 A 1 
ATOM 3443 N ND2 . ASN A 1 449 ? 6.628   9.080   -51.134 1.00 69.11 449 A 1 
ATOM 3444 N N   . TYR A 1 450 ? 11.408  6.162   -50.651 1.00 86.63 450 A 1 
ATOM 3445 C CA  . TYR A 1 450 ? 12.837  6.108   -50.336 1.00 87.32 450 A 1 
ATOM 3446 C C   . TYR A 1 450 ? 13.233  4.707   -49.833 1.00 90.03 450 A 1 
ATOM 3447 O O   . TYR A 1 450 ? 13.501  4.526   -48.639 1.00 88.77 450 A 1 
ATOM 3448 C CB  . TYR A 1 450 ? 13.174  7.203   -49.317 1.00 83.91 450 A 1 
ATOM 3449 C CG  . TYR A 1 450 ? 12.784  8.597   -49.762 1.00 77.90 450 A 1 
ATOM 3450 C CD1 . TYR A 1 450 ? 13.547  9.266   -50.736 1.00 70.13 450 A 1 
ATOM 3451 C CD2 . TYR A 1 450 ? 11.642  9.219   -49.214 1.00 68.97 450 A 1 
ATOM 3452 C CE1 . TYR A 1 450 ? 13.174  10.554  -51.165 1.00 62.81 450 A 1 
ATOM 3453 C CE2 . TYR A 1 450 ? 11.266  10.505  -49.640 1.00 63.35 450 A 1 
ATOM 3454 C CZ  . TYR A 1 450 ? 12.032  11.178  -50.613 1.00 63.43 450 A 1 
ATOM 3455 O OH  . TYR A 1 450 ? 11.672  12.420  -51.024 1.00 61.52 450 A 1 
ATOM 3456 N N   . PRO A 1 451 ? 13.264  3.688   -50.717 1.00 91.03 451 A 1 
ATOM 3457 C CA  . PRO A 1 451 ? 13.548  2.317   -50.306 1.00 91.50 451 A 1 
ATOM 3458 C C   . PRO A 1 451 ? 14.952  2.196   -49.709 1.00 92.61 451 A 1 
ATOM 3459 O O   . PRO A 1 451 ? 15.946  2.607   -50.327 1.00 91.26 451 A 1 
ATOM 3460 C CB  . PRO A 1 451 ? 13.363  1.454   -51.560 1.00 89.64 451 A 1 
ATOM 3461 C CG  . PRO A 1 451 ? 13.556  2.441   -52.711 1.00 86.14 451 A 1 
ATOM 3462 C CD  . PRO A 1 451 ? 13.016  3.747   -52.149 1.00 89.42 451 A 1 
ATOM 3463 N N   . ARG A 1 452 ? 15.029  1.590   -48.512 1.00 93.20 452 A 1 
ATOM 3464 C CA  . ARG A 1 452 ? 16.283  1.316   -47.811 1.00 93.81 452 A 1 
ATOM 3465 C C   . ARG A 1 452 ? 17.058  0.215   -48.535 1.00 94.26 452 A 1 
ATOM 3466 O O   . ARG A 1 452 ? 16.511  -0.851  -48.804 1.00 92.44 452 A 1 
ATOM 3467 C CB  . ARG A 1 452 ? 15.981  0.957   -46.349 1.00 91.99 452 A 1 
ATOM 3468 C CG  . ARG A 1 452 ? 17.247  0.905   -45.488 1.00 88.94 452 A 1 
ATOM 3469 C CD  . ARG A 1 452 ? 16.949  0.454   -44.050 1.00 89.23 452 A 1 
ATOM 3470 N NE  . ARG A 1 452 ? 16.091  1.396   -43.298 1.00 86.08 452 A 1 
ATOM 3471 C CZ  . ARG A 1 452 ? 15.719  1.241   -42.030 1.00 86.89 452 A 1 
ATOM 3472 N NH1 . ARG A 1 452 ? 16.081  0.216   -41.321 1.00 78.71 452 A 1 
ATOM 3473 N NH2 . ARG A 1 452 ? 14.965  2.117   -41.441 1.00 78.25 452 A 1 
ATOM 3474 N N   . VAL A 1 453 ? 18.331  0.469   -48.855 1.00 94.64 453 A 1 
ATOM 3475 C CA  . VAL A 1 453 ? 19.215  -0.476  -49.565 1.00 94.45 453 A 1 
ATOM 3476 C C   . VAL A 1 453 ? 20.348  -1.009  -48.692 1.00 94.80 453 A 1 
ATOM 3477 O O   . VAL A 1 453 ? 20.892  -2.067  -48.992 1.00 92.51 453 A 1 
ATOM 3478 C CB  . VAL A 1 453 ? 19.784  0.129   -50.863 1.00 93.33 453 A 1 
ATOM 3479 C CG1 . VAL A 1 453 ? 18.662  0.429   -51.867 1.00 85.22 453 A 1 
ATOM 3480 C CG2 . VAL A 1 453 ? 20.590  1.411   -50.637 1.00 85.15 453 A 1 
ATOM 3481 N N   . HIS A 1 454 ? 20.694  -0.299  -47.621 1.00 93.41 454 A 1 
ATOM 3482 C CA  . HIS A 1 454 ? 21.717  -0.715  -46.661 1.00 93.30 454 A 1 
ATOM 3483 C C   . HIS A 1 454 ? 21.475  -0.074  -45.288 1.00 93.42 454 A 1 
ATOM 3484 O O   . HIS A 1 454 ? 20.870  0.994   -45.198 1.00 91.77 454 A 1 
ATOM 3485 C CB  . HIS A 1 454 ? 23.107  -0.346  -47.197 1.00 93.04 454 A 1 
ATOM 3486 C CG  . HIS A 1 454 ? 24.231  -0.921  -46.378 1.00 92.65 454 A 1 
ATOM 3487 N ND1 . HIS A 1 454 ? 24.536  -2.260  -46.246 1.00 80.96 454 A 1 
ATOM 3488 C CD2 . HIS A 1 454 ? 25.122  -0.216  -45.618 1.00 82.79 454 A 1 
ATOM 3489 C CE1 . HIS A 1 454 ? 25.586  -2.358  -45.423 1.00 85.44 454 A 1 
ATOM 3490 N NE2 . HIS A 1 454 ? 25.975  -1.138  -45.026 1.00 86.89 454 A 1 
ATOM 3491 N N   . GLU A 1 455 ? 21.955  -0.733  -44.226 1.00 92.95 455 A 1 
ATOM 3492 C CA  . GLU A 1 455 ? 21.853  -0.265  -42.846 1.00 92.07 455 A 1 
ATOM 3493 C C   . GLU A 1 455 ? 23.136  -0.584  -42.081 1.00 92.24 455 A 1 
ATOM 3494 O O   . GLU A 1 455 ? 23.608  -1.721  -42.103 1.00 90.12 455 A 1 
ATOM 3495 C CB  . GLU A 1 455 ? 20.615  -0.906  -42.187 1.00 89.24 455 A 1 
ATOM 3496 C CG  . GLU A 1 455 ? 20.478  -0.588  -40.691 1.00 82.58 455 A 1 
ATOM 3497 C CD  . GLU A 1 455 ? 19.149  -1.059  -40.082 1.00 84.34 455 A 1 
ATOM 3498 O OE1 . GLU A 1 455 ? 19.016  -0.982  -38.842 1.00 74.36 455 A 1 
ATOM 3499 O OE2 . GLU A 1 455 ? 18.201  -1.382  -40.834 1.00 75.87 455 A 1 
ATOM 3500 N N   . LEU A 1 456 ? 23.667  0.413   -41.391 1.00 91.64 456 A 1 
ATOM 3501 C CA  . LEU A 1 456 ? 24.586  0.262   -40.269 1.00 90.47 456 A 1 
ATOM 3502 C C   . LEU A 1 456 ? 23.754  0.402   -38.988 1.00 89.51 456 A 1 
ATOM 3503 O O   . LEU A 1 456 ? 23.268  1.511   -38.718 1.00 86.62 456 A 1 
ATOM 3504 C CB  . LEU A 1 456 ? 25.691  1.328   -40.333 1.00 90.47 456 A 1 
ATOM 3505 C CG  . LEU A 1 456 ? 26.588  1.271   -41.577 1.00 88.53 456 A 1 
ATOM 3506 C CD1 . LEU A 1 456 ? 27.550  2.459   -41.560 1.00 81.33 456 A 1 
ATOM 3507 C CD2 . LEU A 1 456 ? 27.404  -0.017  -41.643 1.00 83.51 456 A 1 
ATOM 3508 N N   . PRO A 1 457 ? 23.525  -0.686  -38.230 1.00 87.57 457 A 1 
ATOM 3509 C CA  . PRO A 1 457 ? 22.674  -0.659  -37.047 1.00 84.64 457 A 1 
ATOM 3510 C C   . PRO A 1 457 ? 23.237  0.279   -35.973 1.00 84.78 457 A 1 
ATOM 3511 O O   . PRO A 1 457 ? 24.407  0.691   -36.021 1.00 82.90 457 A 1 
ATOM 3512 C CB  . PRO A 1 457 ? 22.588  -2.116  -36.576 1.00 81.95 457 A 1 
ATOM 3513 C CG  . PRO A 1 457 ? 23.884  -2.731  -37.088 1.00 79.21 457 A 1 
ATOM 3514 C CD  . PRO A 1 457 ? 24.112  -2.002  -38.406 1.00 83.38 457 A 1 
ATOM 3515 N N   . PHE A 1 458 ? 22.388  0.626   -35.001 1.00 80.73 458 A 1 
ATOM 3516 C CA  . PHE A 1 458 ? 22.822  1.421   -33.855 1.00 79.16 458 A 1 
ATOM 3517 C C   . PHE A 1 458 ? 23.923  0.691   -33.085 1.00 78.39 458 A 1 
ATOM 3518 O O   . PHE A 1 458 ? 23.835  -0.510  -32.832 1.00 75.41 458 A 1 
ATOM 3519 C CB  . PHE A 1 458 ? 21.641  1.753   -32.942 1.00 79.08 458 A 1 
ATOM 3520 C CG  . PHE A 1 458 ? 22.045  2.614   -31.760 1.00 77.11 458 A 1 
ATOM 3521 C CD1 . PHE A 1 458 ? 22.299  2.025   -30.507 1.00 70.60 458 A 1 
ATOM 3522 C CD2 . PHE A 1 458 ? 22.219  3.999   -31.925 1.00 69.48 458 A 1 
ATOM 3523 C CE1 . PHE A 1 458 ? 22.716  2.818   -29.424 1.00 67.32 458 A 1 
ATOM 3524 C CE2 . PHE A 1 458 ? 22.637  4.793   -30.842 1.00 66.89 458 A 1 
ATOM 3525 C CZ  . PHE A 1 458 ? 22.885  4.205   -29.589 1.00 73.74 458 A 1 
ATOM 3526 N N   . ASP A 1 459 ? 24.956  1.440   -32.707 1.00 80.38 459 A 1 
ATOM 3527 C CA  . ASP A 1 459 ? 26.079  0.944   -31.924 1.00 78.88 459 A 1 
ATOM 3528 C C   . ASP A 1 459 ? 26.295  1.872   -30.722 1.00 78.88 459 A 1 
ATOM 3529 O O   . ASP A 1 459 ? 26.363  3.101   -30.865 1.00 76.05 459 A 1 
ATOM 3530 C CB  . ASP A 1 459 ? 27.306  0.839   -32.829 1.00 76.16 459 A 1 
ATOM 3531 C CG  . ASP A 1 459 ? 28.559  0.413   -32.072 1.00 70.30 459 A 1 
ATOM 3532 O OD1 . ASP A 1 459 ? 29.146  1.299   -31.403 1.00 66.16 459 A 1 
ATOM 3533 O OD2 . ASP A 1 459 ? 28.948  -0.756  -32.173 1.00 64.20 459 A 1 
ATOM 3534 N N   . SER A 1 460 ? 26.390  1.293   -29.533 1.00 77.08 460 A 1 
ATOM 3535 C CA  . SER A 1 460 ? 26.499  2.031   -28.266 1.00 75.92 460 A 1 
ATOM 3536 C C   . SER A 1 460 ? 27.838  2.759   -28.089 1.00 78.36 460 A 1 
ATOM 3537 O O   . SER A 1 460 ? 27.915  3.773   -27.385 1.00 75.78 460 A 1 
ATOM 3538 C CB  . SER A 1 460 ? 26.258  1.065   -27.099 1.00 71.08 460 A 1 
ATOM 3539 O OG  . SER A 1 460 ? 27.171  -0.011  -27.149 1.00 62.95 460 A 1 
ATOM 3540 N N   . THR A 1 461 ? 28.892  2.308   -28.769 1.00 79.76 461 A 1 
ATOM 3541 C CA  . THR A 1 461 ? 30.209  2.964   -28.768 1.00 81.20 461 A 1 
ATOM 3542 C C   . THR A 1 461 ? 30.197  4.195   -29.675 1.00 83.57 461 A 1 
ATOM 3543 O O   . THR A 1 461 ? 30.646  5.278   -29.285 1.00 81.27 461 A 1 
ATOM 3544 C CB  . THR A 1 461 ? 31.314  1.998   -29.234 1.00 79.33 461 A 1 
ATOM 3545 O OG1 . THR A 1 461 ? 31.210  0.766   -28.574 1.00 71.69 461 A 1 
ATOM 3546 C CG2 . THR A 1 461 ? 32.705  2.551   -28.945 1.00 70.46 461 A 1 
ATOM 3547 N N   . ARG A 1 462 ? 29.616  4.034   -30.887 1.00 85.86 462 A 1 
ATOM 3548 C CA  . ARG A 1 462 ? 29.477  5.116   -31.874 1.00 86.48 462 A 1 
ATOM 3549 C C   . ARG A 1 462 ? 28.330  6.073   -31.541 1.00 87.97 462 A 1 
ATOM 3550 O O   . ARG A 1 462 ? 28.379  7.229   -31.962 1.00 85.62 462 A 1 
ATOM 3551 C CB  . ARG A 1 462 ? 29.295  4.517   -33.279 1.00 85.07 462 A 1 
ATOM 3552 C CG  . ARG A 1 462 ? 30.528  3.722   -33.747 1.00 79.86 462 A 1 
ATOM 3553 C CD  . ARG A 1 462 ? 30.302  3.129   -35.142 1.00 81.37 462 A 1 
ATOM 3554 N NE  . ARG A 1 462 ? 29.266  2.074   -35.141 1.00 77.89 462 A 1 
ATOM 3555 C CZ  . ARG A 1 462 ? 28.498  1.729   -36.152 1.00 77.97 462 A 1 
ATOM 3556 N NH1 . ARG A 1 462 ? 28.587  2.272   -37.315 1.00 68.09 462 A 1 
ATOM 3557 N NH2 . ARG A 1 462 ? 27.597  0.814   -36.015 1.00 69.26 462 A 1 
ATOM 3558 N N   . LYS A 1 463 ? 27.324  5.610   -30.801 1.00 89.12 463 A 1 
ATOM 3559 C CA  . LYS A 1 463 ? 26.085  6.324   -30.434 1.00 90.22 463 A 1 
ATOM 3560 C C   . LYS A 1 463 ? 25.314  6.876   -31.638 1.00 92.25 463 A 1 
ATOM 3561 O O   . LYS A 1 463 ? 24.772  7.986   -31.590 1.00 90.42 463 A 1 
ATOM 3562 C CB  . LYS A 1 463 ? 26.361  7.404   -29.381 1.00 88.42 463 A 1 
ATOM 3563 C CG  . LYS A 1 463 ? 26.959  6.839   -28.094 1.00 85.24 463 A 1 
ATOM 3564 C CD  . LYS A 1 463 ? 27.100  7.972   -27.081 1.00 78.69 463 A 1 
ATOM 3565 C CE  . LYS A 1 463 ? 27.642  7.404   -25.772 1.00 72.39 463 A 1 
ATOM 3566 N NZ  . LYS A 1 463 ? 27.731  8.469   -24.752 1.00 63.48 463 A 1 
ATOM 3567 N N   . ARG A 1 464 ? 25.292  6.124   -32.739 1.00 91.37 464 A 1 
ATOM 3568 C CA  . ARG A 1 464 ? 24.636  6.526   -33.992 1.00 91.18 464 A 1 
ATOM 3569 C C   . ARG A 1 464 ? 24.237  5.324   -34.835 1.00 90.38 464 A 1 
ATOM 3570 O O   . ARG A 1 464 ? 24.782  4.233   -34.672 1.00 86.17 464 A 1 
ATOM 3571 C CB  . ARG A 1 464 ? 25.534  7.508   -34.763 1.00 89.11 464 A 1 
ATOM 3572 C CG  . ARG A 1 464 ? 26.874  6.908   -35.196 1.00 85.27 464 A 1 
ATOM 3573 C CD  . ARG A 1 464 ? 27.846  8.024   -35.581 1.00 87.05 464 A 1 
ATOM 3574 N NE  . ARG A 1 464 ? 29.110  7.472   -36.066 1.00 82.85 464 A 1 
ATOM 3575 C CZ  . ARG A 1 464 ? 30.290  8.057   -36.092 1.00 82.05 464 A 1 
ATOM 3576 N NH1 . ARG A 1 464 ? 30.489  9.242   -35.598 1.00 72.97 464 A 1 
ATOM 3577 N NH2 . ARG A 1 464 ? 31.294  7.443   -36.639 1.00 72.41 464 A 1 
ATOM 3578 N N   . MET A 1 465 ? 23.289  5.555   -35.741 1.00 92.42 465 A 1 
ATOM 3579 C CA  . MET A 1 465 ? 22.755  4.607   -36.718 1.00 92.35 465 A 1 
ATOM 3580 C C   . MET A 1 465 ? 22.727  5.278   -38.089 1.00 93.67 465 A 1 
ATOM 3581 O O   . MET A 1 465 ? 22.364  6.454   -38.179 1.00 92.81 465 A 1 
ATOM 3582 C CB  . MET A 1 465 ? 21.341  4.202   -36.281 1.00 90.22 465 A 1 
ATOM 3583 C CG  . MET A 1 465 ? 20.617  3.282   -37.271 1.00 86.07 465 A 1 
ATOM 3584 S SD  . MET A 1 465 ? 18.906  2.976   -36.791 1.00 85.86 465 A 1 
ATOM 3585 C CE  . MET A 1 465 ? 18.469  1.740   -38.030 1.00 77.86 465 A 1 
ATOM 3586 N N   . THR A 1 466 ? 23.057  4.548   -39.142 1.00 93.72 466 A 1 
ATOM 3587 C CA  . THR A 1 466 ? 23.066  5.065   -40.518 1.00 94.43 466 A 1 
ATOM 3588 C C   . THR A 1 466 ? 22.302  4.138   -41.458 1.00 94.59 466 A 1 
ATOM 3589 O O   . THR A 1 466 ? 22.514  2.932   -41.464 1.00 93.23 466 A 1 
ATOM 3590 C CB  . THR A 1 466 ? 24.503  5.289   -41.013 1.00 94.15 466 A 1 
ATOM 3591 O OG1 . THR A 1 466 ? 25.135  6.219   -40.166 1.00 86.37 466 A 1 
ATOM 3592 C CG2 . THR A 1 466 ? 24.563  5.870   -42.426 1.00 86.80 466 A 1 
ATOM 3593 N N   . THR A 1 467 ? 21.426  4.708   -42.284 1.00 94.81 467 A 1 
ATOM 3594 C CA  . THR A 1 467 ? 20.709  3.970   -43.333 1.00 94.59 467 A 1 
ATOM 3595 C C   . THR A 1 467 ? 20.952  4.604   -44.692 1.00 95.15 467 A 1 
ATOM 3596 O O   . THR A 1 467 ? 21.039  5.824   -44.809 1.00 94.33 467 A 1 
ATOM 3597 C CB  . THR A 1 467 ? 19.205  3.865   -43.049 1.00 93.32 467 A 1 
ATOM 3598 O OG1 . THR A 1 467 ? 18.644  5.135   -42.823 1.00 88.06 467 A 1 
ATOM 3599 C CG2 . THR A 1 467 ? 18.917  3.010   -41.824 1.00 87.60 467 A 1 
ATOM 3600 N N   . VAL A 1 468 ? 21.054  3.784   -45.750 1.00 95.31 468 A 1 
ATOM 3601 C CA  . VAL A 1 468 ? 21.202  4.247   -47.135 1.00 95.45 468 A 1 
ATOM 3602 C C   . VAL A 1 468 ? 19.902  3.987   -47.883 1.00 95.28 468 A 1 
ATOM 3603 O O   . VAL A 1 468 ? 19.389  2.866   -47.882 1.00 93.86 468 A 1 
ATOM 3604 C CB  . VAL A 1 468 ? 22.403  3.601   -47.850 1.00 95.10 468 A 1 
ATOM 3605 C CG1 . VAL A 1 468 ? 22.625  4.231   -49.233 1.00 89.68 468 A 1 
ATOM 3606 C CG2 . VAL A 1 468 ? 23.701  3.759   -47.049 1.00 89.33 468 A 1 
ATOM 3607 N N   . HIS A 1 469 ? 19.383  5.018   -48.538 1.00 95.66 469 A 1 
ATOM 3608 C CA  . HIS A 1 469 ? 18.119  5.001   -49.269 1.00 94.84 469 A 1 
ATOM 3609 C C   . HIS A 1 469 ? 18.331  5.378   -50.728 1.00 94.67 469 A 1 
ATOM 3610 O O   . HIS A 1 469 ? 19.154  6.234   -51.052 1.00 93.04 469 A 1 
ATOM 3611 C CB  . HIS A 1 469 ? 17.119  5.956   -48.610 1.00 93.98 469 A 1 
ATOM 3612 C CG  . HIS A 1 469 ? 16.838  5.618   -47.174 1.00 93.74 469 A 1 
ATOM 3613 N ND1 . HIS A 1 469 ? 15.819  4.804   -46.721 1.00 84.16 469 A 1 
ATOM 3614 C CD2 . HIS A 1 469 ? 17.595  5.997   -46.101 1.00 85.49 469 A 1 
ATOM 3615 C CE1 . HIS A 1 469 ? 15.972  4.683   -45.398 1.00 86.93 469 A 1 
ATOM 3616 N NE2 . HIS A 1 469 ? 17.039  5.395   -44.988 1.00 87.79 469 A 1 
ATOM 3617 N N   . ARG A 1 470 ? 17.548  4.754   -51.616 1.00 94.15 470 A 1 
ATOM 3618 C CA  . ARG A 1 470 ? 17.473  5.140   -53.023 1.00 93.72 470 A 1 
ATOM 3619 C C   . ARG A 1 470 ? 16.519  6.323   -53.182 1.00 93.25 470 A 1 
ATOM 3620 O O   . ARG A 1 470 ? 15.426  6.305   -52.633 1.00 90.64 470 A 1 
ATOM 3621 C CB  . ARG A 1 470 ? 17.054  3.922   -53.851 1.00 92.50 470 A 1 
ATOM 3622 C CG  . ARG A 1 470 ? 17.094  4.228   -55.350 1.00 86.52 470 A 1 
ATOM 3623 C CD  . ARG A 1 470 ? 16.745  2.971   -56.142 1.00 81.93 470 A 1 
ATOM 3624 N NE  . ARG A 1 470 ? 16.728  3.250   -57.584 1.00 71.15 470 A 1 
ATOM 3625 C CZ  . ARG A 1 470 ? 16.457  2.382   -58.539 1.00 64.54 470 A 1 
ATOM 3626 N NH1 . ARG A 1 470 ? 16.178  1.133   -58.273 1.00 57.41 470 A 1 
ATOM 3627 N NH2 . ARG A 1 470 ? 16.458  2.766   -59.784 1.00 55.17 470 A 1 
ATOM 3628 N N   . THR A 1 471 ? 16.921  7.321   -53.960 1.00 92.24 471 A 1 
ATOM 3629 C CA  . THR A 1 471 ? 16.122  8.499   -54.340 1.00 91.31 471 A 1 
ATOM 3630 C C   . THR A 1 471 ? 16.011  8.585   -55.861 1.00 91.17 471 A 1 
ATOM 3631 O O   . THR A 1 471 ? 16.703  7.858   -56.581 1.00 88.60 471 A 1 
ATOM 3632 C CB  . THR A 1 471 ? 16.722  9.793   -53.766 1.00 89.67 471 A 1 
ATOM 3633 O OG1 . THR A 1 471 ? 17.963  10.083  -54.370 1.00 80.48 471 A 1 
ATOM 3634 C CG2 . THR A 1 471 ? 16.957  9.741   -52.256 1.00 79.61 471 A 1 
ATOM 3635 N N   . ASP A 1 472 ? 15.169  9.491   -56.374 1.00 91.77 472 A 1 
ATOM 3636 C CA  . ASP A 1 472 ? 15.035  9.724   -57.821 1.00 91.08 472 A 1 
ATOM 3637 C C   . ASP A 1 472 ? 16.329  10.265  -58.457 1.00 91.55 472 A 1 
ATOM 3638 O O   . ASP A 1 472 ? 16.613  9.999   -59.625 1.00 87.88 472 A 1 
ATOM 3639 C CB  . ASP A 1 472 ? 13.874  10.700  -58.077 1.00 88.92 472 A 1 
ATOM 3640 C CG  . ASP A 1 472 ? 12.496  10.127  -57.732 1.00 83.33 472 A 1 
ATOM 3641 O OD1 . ASP A 1 472 ? 12.340  8.885   -57.803 1.00 75.79 472 A 1 
ATOM 3642 O OD2 . ASP A 1 472 ? 11.605  10.946  -57.433 1.00 76.67 472 A 1 
ATOM 3643 N N   . GLU A 1 473 ? 17.126  10.994  -57.677 1.00 91.02 473 A 1 
ATOM 3644 C CA  . GLU A 1 473 ? 18.364  11.652  -58.124 1.00 90.83 473 A 1 
ATOM 3645 C C   . GLU A 1 473 ? 19.640  10.842  -57.813 1.00 91.79 473 A 1 
ATOM 3646 O O   . GLU A 1 473 ? 20.731  11.247  -58.206 1.00 86.49 473 A 1 
ATOM 3647 C CB  . GLU A 1 473 ? 18.449  13.060  -57.505 1.00 88.07 473 A 1 
ATOM 3648 C CG  . GLU A 1 473 ? 17.292  13.992  -57.925 1.00 80.96 473 A 1 
ATOM 3649 C CD  . GLU A 1 473 ? 17.400  15.414  -57.332 1.00 75.59 473 A 1 
ATOM 3650 O OE1 . GLU A 1 473 ? 16.597  16.277  -57.753 1.00 67.62 473 A 1 
ATOM 3651 O OE2 . GLU A 1 473 ? 18.259  15.655  -56.445 1.00 67.13 473 A 1 
ATOM 3652 N N   . GLY A 1 474 ? 19.534  9.704   -57.118 1.00 92.13 474 A 1 
ATOM 3653 C CA  . GLY A 1 474 ? 20.699  8.919   -56.689 1.00 92.64 474 A 1 
ATOM 3654 C C   . GLY A 1 474 ? 20.476  8.152   -55.391 1.00 93.90 474 A 1 
ATOM 3655 O O   . GLY A 1 474 ? 19.515  7.390   -55.259 1.00 90.81 474 A 1 
ATOM 3656 N N   . TYR A 1 475 ? 21.368  8.337   -54.408 1.00 94.13 475 A 1 
ATOM 3657 C CA  . TYR A 1 475 ? 21.297  7.704   -53.092 1.00 94.80 475 A 1 
ATOM 3658 C C   . TYR A 1 475 ? 21.562  8.723   -51.982 1.00 95.07 475 A 1 
ATOM 3659 O O   . TYR A 1 475 ? 22.308  9.687   -52.166 1.00 92.78 475 A 1 
ATOM 3660 C CB  . TYR A 1 475 ? 22.278  6.525   -53.006 1.00 94.25 475 A 1 
ATOM 3661 C CG  . TYR A 1 475 ? 21.962  5.376   -53.951 1.00 94.31 475 A 1 
ATOM 3662 C CD1 . TYR A 1 475 ? 21.274  4.238   -53.485 1.00 87.17 475 A 1 
ATOM 3663 C CD2 . TYR A 1 475 ? 22.334  5.459   -55.306 1.00 89.19 475 A 1 
ATOM 3664 C CE1 . TYR A 1 475 ? 20.953  3.189   -54.365 1.00 87.63 475 A 1 
ATOM 3665 C CE2 . TYR A 1 475 ? 22.007  4.418   -56.195 1.00 87.39 475 A 1 
ATOM 3666 C CZ  . TYR A 1 475 ? 21.319  3.281   -55.725 1.00 91.43 475 A 1 
ATOM 3667 O OH  . TYR A 1 475 ? 20.996  2.279   -56.584 1.00 89.90 475 A 1 
ATOM 3668 N N   . ILE A 1 476 ? 20.959  8.501   -50.812 1.00 95.34 476 A 1 
ATOM 3669 C CA  . ILE A 1 476 ? 21.166  9.320   -49.619 1.00 95.36 476 A 1 
ATOM 3670 C C   . ILE A 1 476 ? 21.474  8.425   -48.417 1.00 95.69 476 A 1 
ATOM 3671 O O   . ILE A 1 476 ? 20.716  7.509   -48.115 1.00 94.68 476 A 1 
ATOM 3672 C CB  . ILE A 1 476 ? 19.972  10.280  -49.397 1.00 93.92 476 A 1 
ATOM 3673 C CG1 . ILE A 1 476 ? 20.293  11.297  -48.288 1.00 84.51 476 A 1 
ATOM 3674 C CG2 . ILE A 1 476 ? 18.648  9.541   -49.115 1.00 85.58 476 A 1 
ATOM 3675 C CD1 . ILE A 1 476 ? 19.243  12.414  -48.157 1.00 80.63 476 A 1 
ATOM 3676 N N   . ALA A 1 477 ? 22.582  8.692   -47.747 1.00 95.40 477 A 1 
ATOM 3677 C CA  . ALA A 1 477 ? 22.856  8.140   -46.429 1.00 95.46 477 A 1 
ATOM 3678 C C   . ALA A 1 477 ? 22.309  9.099   -45.366 1.00 95.57 477 A 1 
ATOM 3679 O O   . ALA A 1 477 ? 22.623  10.290  -45.397 1.00 94.08 477 A 1 
ATOM 3680 C CB  . ALA A 1 477 ? 24.360  7.882   -46.269 1.00 94.93 477 A 1 
ATOM 3681 N N   . VAL A 1 478 ? 21.487  8.591   -44.447 1.00 95.86 478 A 1 
ATOM 3682 C CA  . VAL A 1 478 ? 20.891  9.333   -43.328 1.00 95.61 478 A 1 
ATOM 3683 C C   . VAL A 1 478 ? 21.467  8.777   -42.038 1.00 95.74 478 A 1 
ATOM 3684 O O   . VAL A 1 478 ? 21.324  7.585   -41.774 1.00 94.44 478 A 1 
ATOM 3685 C CB  . VAL A 1 478 ? 19.351  9.218   -43.324 1.00 94.65 478 A 1 
ATOM 3686 C CG1 . VAL A 1 478 ? 18.741  10.083  -42.211 1.00 89.51 478 A 1 
ATOM 3687 C CG2 . VAL A 1 478 ? 18.738  9.651   -44.663 1.00 89.43 478 A 1 
ATOM 3688 N N   . THR A 1 479 ? 22.089  9.635   -41.241 1.00 95.99 479 A 1 
ATOM 3689 C CA  . THR A 1 479 ? 22.627  9.266   -39.930 1.00 96.03 479 A 1 
ATOM 3690 C C   . THR A 1 479 ? 21.875  10.009  -38.834 1.00 96.07 479 A 1 
ATOM 3691 O O   . THR A 1 479 ? 21.739  11.232  -38.891 1.00 94.76 479 A 1 
ATOM 3692 C CB  . THR A 1 479 ? 24.136  9.530   -39.833 1.00 95.33 479 A 1 
ATOM 3693 O OG1 . THR A 1 479 ? 24.807  8.818   -40.847 1.00 87.82 479 A 1 
ATOM 3694 C CG2 . THR A 1 479 ? 24.734  9.070   -38.506 1.00 87.39 479 A 1 
ATOM 3695 N N   . LYS A 1 480 ? 21.396  9.271   -37.813 1.00 96.10 480 A 1 
ATOM 3696 C CA  . LYS A 1 480 ? 20.860  9.835   -36.568 1.00 95.79 480 A 1 
ATOM 3697 C C   . LYS A 1 480 ? 21.721  9.394   -35.387 1.00 95.59 480 A 1 
ATOM 3698 O O   . LYS A 1 480 ? 22.238  8.279   -35.381 1.00 93.91 480 A 1 
ATOM 3699 C CB  . LYS A 1 480 ? 19.376  9.458   -36.379 1.00 94.18 480 A 1 
ATOM 3700 C CG  . LYS A 1 480 ? 19.184  7.978   -36.041 1.00 92.01 480 A 1 
ATOM 3701 C CD  . LYS A 1 480 ? 17.718  7.571   -35.873 1.00 90.49 480 A 1 
ATOM 3702 C CE  . LYS A 1 480 ? 17.713  6.084   -35.496 1.00 85.89 480 A 1 
ATOM 3703 N NZ  . LYS A 1 480 ? 16.373  5.481   -35.544 1.00 81.99 480 A 1 
ATOM 3704 N N   . GLY A 1 481 ? 21.851  10.244  -34.376 1.00 94.71 481 A 1 
ATOM 3705 C CA  . GLY A 1 481 ? 22.641  9.884   -33.204 1.00 94.18 481 A 1 
ATOM 3706 C C   . GLY A 1 481 ? 22.818  11.006  -32.194 1.00 95.01 481 A 1 
ATOM 3707 O O   . GLY A 1 481 ? 22.149  12.043  -32.258 1.00 93.62 481 A 1 
ATOM 3708 N N   . ALA A 1 482 ? 23.731  10.776  -31.256 1.00 94.73 482 A 1 
ATOM 3709 C CA  . ALA A 1 482 ? 24.108  11.772  -30.262 1.00 94.21 482 A 1 
ATOM 3710 C C   . ALA A 1 482 ? 24.804  12.974  -30.927 1.00 94.63 482 A 1 
ATOM 3711 O O   . ALA A 1 482 ? 25.618  12.805  -31.836 1.00 93.47 482 A 1 
ATOM 3712 C CB  . ALA A 1 482 ? 24.991  11.098  -29.205 1.00 92.77 482 A 1 
ATOM 3713 N N   . PHE A 1 483 ? 24.480  14.180  -30.467 1.00 94.06 483 A 1 
ATOM 3714 C CA  . PHE A 1 483 ? 24.979  15.432  -31.053 1.00 94.11 483 A 1 
ATOM 3715 C C   . PHE A 1 483 ? 26.516  15.517  -31.070 1.00 94.20 483 A 1 
ATOM 3716 O O   . PHE A 1 483 ? 27.103  15.932  -32.067 1.00 91.83 483 A 1 
ATOM 3717 C CB  . PHE A 1 483 ? 24.368  16.608  -30.280 1.00 93.44 483 A 1 
ATOM 3718 C CG  . PHE A 1 483 ? 24.861  17.964  -30.749 1.00 93.64 483 A 1 
ATOM 3719 C CD1 . PHE A 1 483 ? 25.781  18.692  -29.971 1.00 86.97 483 A 1 
ATOM 3720 C CD2 . PHE A 1 483 ? 24.440  18.476  -31.985 1.00 88.29 483 A 1 
ATOM 3721 C CE1 . PHE A 1 483 ? 26.278  19.925  -30.429 1.00 86.91 483 A 1 
ATOM 3722 C CE2 . PHE A 1 483 ? 24.940  19.707  -32.446 1.00 86.42 483 A 1 
ATOM 3723 C CZ  . PHE A 1 483 ? 25.861  20.432  -31.669 1.00 91.68 483 A 1 
ATOM 3724 N N   . ASP A 1 484 ? 27.170  15.051  -30.008 1.00 94.38 484 A 1 
ATOM 3725 C CA  . ASP A 1 484 ? 28.633  15.033  -29.861 1.00 93.29 484 A 1 
ATOM 3726 C C   . ASP A 1 484 ? 29.335  13.984  -30.751 1.00 93.61 484 A 1 
ATOM 3727 O O   . ASP A 1 484 ? 30.566  13.994  -30.875 1.00 90.47 484 A 1 
ATOM 3728 C CB  . ASP A 1 484 ? 28.975  14.801  -28.372 1.00 91.32 484 A 1 
ATOM 3729 C CG  . ASP A 1 484 ? 28.548  13.421  -27.843 1.00 85.49 484 A 1 
ATOM 3730 O OD1 . ASP A 1 484 ? 27.380  13.040  -28.073 1.00 79.32 484 A 1 
ATOM 3731 O OD2 . ASP A 1 484 ? 29.383  12.729  -27.212 1.00 79.94 484 A 1 
ATOM 3732 N N   . ARG A 1 485 ? 28.578  13.072  -31.368 1.00 93.99 485 A 1 
ATOM 3733 C CA  . ARG A 1 485 ? 29.088  11.953  -32.179 1.00 94.18 485 A 1 
ATOM 3734 C C   . ARG A 1 485 ? 28.619  11.973  -33.633 1.00 95.14 485 A 1 
ATOM 3735 O O   . ARG A 1 485 ? 29.026  11.099  -34.402 1.00 91.73 485 A 1 
ATOM 3736 C CB  . ARG A 1 485 ? 28.709  10.623  -31.507 1.00 92.86 485 A 1 
ATOM 3737 C CG  . ARG A 1 485 ? 29.277  10.443  -30.094 1.00 90.00 485 A 1 
ATOM 3738 C CD  . ARG A 1 485 ? 30.812  10.488  -30.077 1.00 86.74 485 A 1 
ATOM 3739 N NE  . ARG A 1 485 ? 31.326  10.246  -28.725 1.00 82.72 485 A 1 
ATOM 3740 C CZ  . ARG A 1 485 ? 32.470  9.655   -28.413 1.00 75.85 485 A 1 
ATOM 3741 N NH1 . ARG A 1 485 ? 33.309  9.240   -29.322 1.00 67.09 485 A 1 
ATOM 3742 N NH2 . ARG A 1 485 ? 32.780  9.469   -27.167 1.00 68.01 485 A 1 
ATOM 3743 N N   . ILE A 1 486 ? 27.775  12.921  -34.027 1.00 93.84 486 A 1 
ATOM 3744 C CA  . ILE A 1 486 ? 27.255  12.995  -35.401 1.00 94.11 486 A 1 
ATOM 3745 C C   . ILE A 1 486 ? 28.399  13.321  -36.394 1.00 94.72 486 A 1 
ATOM 3746 O O   . ILE A 1 486 ? 29.189  14.240  -36.142 1.00 93.21 486 A 1 
ATOM 3747 C CB  . ILE A 1 486 ? 26.049  13.970  -35.463 1.00 92.69 486 A 1 
ATOM 3748 C CG1 . ILE A 1 486 ? 25.121  13.679  -36.649 1.00 82.07 486 A 1 
ATOM 3749 C CG2 . ILE A 1 486 ? 26.470  15.449  -35.463 1.00 83.40 486 A 1 
ATOM 3750 C CD1 . ILE A 1 486 ? 24.294  12.394  -36.502 1.00 78.87 486 A 1 
ATOM 3751 N N   . PRO A 1 487 ? 28.552  12.584  -37.514 1.00 95.24 487 A 1 
ATOM 3752 C CA  . PRO A 1 487 ? 29.731  12.673  -38.384 1.00 94.55 487 A 1 
ATOM 3753 C C   . PRO A 1 487 ? 29.632  13.825  -39.396 1.00 94.73 487 A 1 
ATOM 3754 O O   . PRO A 1 487 ? 29.648  13.623  -40.609 1.00 92.05 487 A 1 
ATOM 3755 C CB  . PRO A 1 487 ? 29.828  11.281  -39.026 1.00 93.47 487 A 1 
ATOM 3756 C CG  . PRO A 1 487 ? 28.365  10.892  -39.190 1.00 92.08 487 A 1 
ATOM 3757 C CD  . PRO A 1 487 ? 27.727  11.459  -37.922 1.00 94.45 487 A 1 
ATOM 3758 N N   . VAL A 1 488 ? 29.503  15.044  -38.889 1.00 94.52 488 A 1 
ATOM 3759 C CA  . VAL A 1 488 ? 29.268  16.253  -39.690 1.00 94.51 488 A 1 
ATOM 3760 C C   . VAL A 1 488 ? 30.573  16.992  -39.963 1.00 94.04 488 A 1 
ATOM 3761 O O   . VAL A 1 488 ? 31.395  17.186  -39.064 1.00 91.03 488 A 1 
ATOM 3762 C CB  . VAL A 1 488 ? 28.244  17.159  -38.982 1.00 93.19 488 A 1 
ATOM 3763 C CG1 . VAL A 1 488 ? 28.070  18.524  -39.653 1.00 86.38 488 A 1 
ATOM 3764 C CG2 . VAL A 1 488 ? 26.873  16.477  -38.965 1.00 86.95 488 A 1 
ATOM 3765 N N   . ARG A 1 489 ? 30.711  17.497  -41.187 1.00 94.51 489 A 1 
ATOM 3766 C CA  . ARG A 1 489 ? 31.719  18.502  -41.514 1.00 93.25 489 A 1 
ATOM 3767 C C   . ARG A 1 489 ? 31.245  19.870  -41.024 1.00 93.49 489 A 1 
ATOM 3768 O O   . ARG A 1 489 ? 30.514  20.572  -41.722 1.00 90.80 489 A 1 
ATOM 3769 C CB  . ARG A 1 489 ? 32.002  18.463  -43.016 1.00 91.20 489 A 1 
ATOM 3770 C CG  . ARG A 1 489 ? 33.159  19.405  -43.356 1.00 83.27 489 A 1 
ATOM 3771 C CD  . ARG A 1 489 ? 33.454  19.324  -44.852 1.00 77.67 489 A 1 
ATOM 3772 N NE  . ARG A 1 489 ? 34.523  20.255  -45.220 1.00 67.08 489 A 1 
ATOM 3773 C CZ  . ARG A 1 489 ? 35.014  20.409  -46.437 1.00 59.61 489 A 1 
ATOM 3774 N NH1 . ARG A 1 489 ? 34.574  19.706  -47.446 1.00 56.33 489 A 1 
ATOM 3775 N NH2 . ARG A 1 489 ? 35.960  21.282  -46.651 1.00 51.14 489 A 1 
ATOM 3776 N N   . TRP A 1 490 ? 31.644  20.228  -39.823 1.00 94.03 490 A 1 
ATOM 3777 C CA  . TRP A 1 490 ? 31.192  21.449  -39.160 1.00 93.94 490 A 1 
ATOM 3778 C C   . TRP A 1 490 ? 31.835  22.721  -39.728 1.00 93.83 490 A 1 
ATOM 3779 O O   . TRP A 1 490 ? 33.059  22.843  -39.797 1.00 90.89 490 A 1 
ATOM 3780 C CB  . TRP A 1 490 ? 31.450  21.342  -37.658 1.00 93.59 490 A 1 
ATOM 3781 C CG  . TRP A 1 490 ? 30.592  20.335  -36.958 1.00 93.78 490 A 1 
ATOM 3782 C CD1 . TRP A 1 490 ? 30.993  19.138  -36.472 1.00 91.11 490 A 1 
ATOM 3783 C CD2 . TRP A 1 490 ? 29.165  20.429  -36.657 1.00 93.47 490 A 1 
ATOM 3784 N NE1 . TRP A 1 490 ? 29.924  18.493  -35.882 1.00 91.80 490 A 1 
ATOM 3785 C CE2 . TRP A 1 490 ? 28.772  19.246  -35.964 1.00 92.86 490 A 1 
ATOM 3786 C CE3 . TRP A 1 490 ? 28.168  21.398  -36.899 1.00 92.35 490 A 1 
ATOM 3787 C CZ2 . TRP A 1 490 ? 27.459  19.041  -35.519 1.00 92.29 490 A 1 
ATOM 3788 C CZ3 . TRP A 1 490 ? 26.847  21.201  -36.459 1.00 91.25 490 A 1 
ATOM 3789 C CH2 . TRP A 1 490 ? 26.492  20.025  -35.766 1.00 90.81 490 A 1 
ATOM 3790 N N   . GLU A 1 491 ? 30.987  23.715  -40.024 1.00 93.80 491 A 1 
ATOM 3791 C CA  . GLU A 1 491 ? 31.407  25.113  -40.115 1.00 92.99 491 A 1 
ATOM 3792 C C   . GLU A 1 491 ? 31.384  25.751  -38.715 1.00 93.77 491 A 1 
ATOM 3793 O O   . GLU A 1 491 ? 30.452  25.489  -37.946 1.00 92.15 491 A 1 
ATOM 3794 C CB  . GLU A 1 491 ? 30.508  25.889  -41.081 1.00 91.40 491 A 1 
ATOM 3795 C CG  . GLU A 1 491 ? 30.667  25.404  -42.533 1.00 81.38 491 A 1 
ATOM 3796 C CD  . GLU A 1 491 ? 29.828  26.213  -43.537 1.00 74.47 491 A 1 
ATOM 3797 O OE1 . GLU A 1 491 ? 29.894  25.860  -44.739 1.00 65.77 491 A 1 
ATOM 3798 O OE2 . GLU A 1 491 ? 29.138  27.163  -43.108 1.00 65.60 491 A 1 
ATOM 3799 N N   . PRO A 1 492 ? 32.361  26.619  -38.353 1.00 94.55 492 A 1 
ATOM 3800 C CA  . PRO A 1 492 ? 32.462  27.161  -36.992 1.00 94.23 492 A 1 
ATOM 3801 C C   . PRO A 1 492 ? 31.194  27.872  -36.492 1.00 94.49 492 A 1 
ATOM 3802 O O   . PRO A 1 492 ? 30.808  27.709  -35.336 1.00 92.80 492 A 1 
ATOM 3803 C CB  . PRO A 1 492 ? 33.655  28.125  -37.031 1.00 93.36 492 A 1 
ATOM 3804 C CG  . PRO A 1 492 ? 34.543  27.547  -38.132 1.00 90.71 492 A 1 
ATOM 3805 C CD  . PRO A 1 492 ? 33.530  26.999  -39.134 1.00 92.75 492 A 1 
ATOM 3806 N N   . GLU A 1 493 ? 30.518  28.637  -37.356 1.00 93.56 493 A 1 
ATOM 3807 C CA  . GLU A 1 493 ? 29.280  29.348  -37.007 1.00 92.80 493 A 1 
ATOM 3808 C C   . GLU A 1 493 ? 28.100  28.389  -36.801 1.00 93.46 493 A 1 
ATOM 3809 O O   . GLU A 1 493 ? 27.333  28.547  -35.847 1.00 91.04 493 A 1 
ATOM 3810 C CB  . GLU A 1 493 ? 28.921  30.376  -38.088 1.00 91.66 493 A 1 
ATOM 3811 C CG  . GLU A 1 493 ? 29.954  31.511  -38.191 1.00 81.07 493 A 1 
ATOM 3812 C CD  . GLU A 1 493 ? 29.493  32.677  -39.084 1.00 73.52 493 A 1 
ATOM 3813 O OE1 . GLU A 1 493 ? 30.169  33.733  -39.022 1.00 64.38 493 A 1 
ATOM 3814 O OE2 . GLU A 1 493 ? 28.472  32.527  -39.787 1.00 63.64 493 A 1 
ATOM 3815 N N   . MET A 1 494 ? 27.981  27.359  -37.639 1.00 93.54 494 A 1 
ATOM 3816 C CA  . MET A 1 494 ? 26.932  26.343  -37.530 1.00 93.77 494 A 1 
ATOM 3817 C C   . MET A 1 494 ? 27.110  25.503  -36.265 1.00 94.75 494 A 1 
ATOM 3818 O O   . MET A 1 494 ? 26.134  25.276  -35.560 1.00 93.45 494 A 1 
ATOM 3819 C CB  . MET A 1 494 ? 26.926  25.454  -38.782 1.00 92.41 494 A 1 
ATOM 3820 C CG  . MET A 1 494 ? 25.776  24.436  -38.767 1.00 85.52 494 A 1 
ATOM 3821 S SD  . MET A 1 494 ? 24.098  25.131  -38.732 1.00 79.63 494 A 1 
ATOM 3822 C CE  . MET A 1 494 ? 24.006  25.811  -40.407 1.00 66.51 494 A 1 
ATOM 3823 N N   . LEU A 1 495 ? 28.343  25.098  -35.956 1.00 94.21 495 A 1 
ATOM 3824 C CA  . LEU A 1 495 ? 28.641  24.354  -34.731 1.00 94.44 495 A 1 
ATOM 3825 C C   . LEU A 1 495 ? 28.261  25.158  -33.486 1.00 94.80 495 A 1 
ATOM 3826 O O   . LEU A 1 495 ? 27.625  24.621  -32.584 1.00 93.72 495 A 1 
ATOM 3827 C CB  . LEU A 1 495 ? 30.129  23.970  -34.713 1.00 94.09 495 A 1 
ATOM 3828 C CG  . LEU A 1 495 ? 30.558  23.180  -33.462 1.00 92.70 495 A 1 
ATOM 3829 C CD1 . LEU A 1 495 ? 29.800  21.862  -33.311 1.00 83.81 495 A 1 
ATOM 3830 C CD2 . LEU A 1 495 ? 32.052  22.866  -33.543 1.00 84.68 495 A 1 
ATOM 3831 N N   . LYS A 1 496 ? 28.597  26.451  -33.454 1.00 95.35 496 A 1 
ATOM 3832 C CA  . LYS A 1 496 ? 28.247  27.331  -32.336 1.00 94.87 496 A 1 
ATOM 3833 C C   . LYS A 1 496 ? 26.726  27.428  -32.156 1.00 94.95 496 A 1 
ATOM 3834 O O   . LYS A 1 496 ? 26.235  27.177  -31.060 1.00 93.81 496 A 1 
ATOM 3835 C CB  . LYS A 1 496 ? 28.894  28.705  -32.546 1.00 94.62 496 A 1 
ATOM 3836 C CG  . LYS A 1 496 ? 28.665  29.589  -31.318 1.00 89.25 496 A 1 
ATOM 3837 C CD  . LYS A 1 496 ? 29.243  30.988  -31.528 1.00 84.29 496 A 1 
ATOM 3838 C CE  . LYS A 1 496 ? 28.834  31.815  -30.316 1.00 75.33 496 A 1 
ATOM 3839 N NZ  . LYS A 1 496 ? 29.157  33.242  -30.481 1.00 66.02 496 A 1 
ATOM 3840 N N   . LYS A 1 497 ? 25.976  27.716  -33.232 1.00 94.48 497 A 1 
ATOM 3841 C CA  . LYS A 1 497 ? 24.506  27.805  -33.187 1.00 94.71 497 A 1 
ATOM 3842 C C   . LYS A 1 497 ? 23.864  26.468  -32.790 1.00 95.37 497 A 1 
ATOM 3843 O O   . LYS A 1 497 ? 22.938  26.450  -31.989 1.00 93.82 497 A 1 
ATOM 3844 C CB  . LYS A 1 497 ? 23.977  28.315  -34.544 1.00 94.25 497 A 1 
ATOM 3845 C CG  . LYS A 1 497 ? 22.461  28.587  -34.498 1.00 91.12 497 A 1 
ATOM 3846 C CD  . LYS A 1 497 ? 21.898  29.165  -35.807 1.00 86.93 497 A 1 
ATOM 3847 C CE  . LYS A 1 497 ? 20.388  29.395  -35.618 1.00 79.37 497 A 1 
ATOM 3848 N NZ  . LYS A 1 497 ? 19.692  29.930  -36.821 1.00 72.54 497 A 1 
ATOM 3849 N N   . ALA A 1 498 ? 24.360  25.354  -33.328 1.00 95.20 498 A 1 
ATOM 3850 C CA  . ALA A 1 498 ? 23.854  24.026  -32.999 1.00 95.29 498 A 1 
ATOM 3851 C C   . ALA A 1 498 ? 24.111  23.660  -31.529 1.00 95.54 498 A 1 
ATOM 3852 O O   . ALA A 1 498 ? 23.231  23.082  -30.898 1.00 94.49 498 A 1 
ATOM 3853 C CB  . ALA A 1 498 ? 24.476  23.009  -33.960 1.00 95.02 498 A 1 
ATOM 3854 N N   . THR A 1 499 ? 25.265  24.038  -30.978 1.00 96.05 499 A 1 
ATOM 3855 C CA  . THR A 1 499 ? 25.597  23.832  -29.559 1.00 95.46 499 A 1 
ATOM 3856 C C   . THR A 1 499 ? 24.688  24.667  -28.652 1.00 95.21 499 A 1 
ATOM 3857 O O   . THR A 1 499 ? 24.099  24.121  -27.727 1.00 93.89 499 A 1 
ATOM 3858 C CB  . THR A 1 499 ? 27.071  24.152  -29.278 1.00 95.13 499 A 1 
ATOM 3859 O OG1 . THR A 1 499 ? 27.911  23.402  -30.128 1.00 89.37 499 A 1 
ATOM 3860 C CG2 . THR A 1 499 ? 27.485  23.810  -27.849 1.00 87.40 499 A 1 
ATOM 3861 N N   . GLU A 1 500 ? 24.470  25.948  -28.958 1.00 95.65 500 A 1 
ATOM 3862 C CA  . GLU A 1 500 ? 23.564  26.817  -28.185 1.00 94.97 500 A 1 
ATOM 3863 C C   . GLU A 1 500 ? 22.128  26.258  -28.146 1.00 94.81 500 A 1 
ATOM 3864 O O   . GLU A 1 500 ? 21.483  26.256  -27.097 1.00 92.75 500 A 1 
ATOM 3865 C CB  . GLU A 1 500 ? 23.562  28.239  -28.789 1.00 94.53 500 A 1 
ATOM 3866 C CG  . GLU A 1 500 ? 24.853  29.035  -28.505 1.00 84.29 500 A 1 
ATOM 3867 C CD  . GLU A 1 500 ? 24.956  30.377  -29.268 1.00 82.78 500 A 1 
ATOM 3868 O OE1 . GLU A 1 500 ? 26.023  31.039  -29.167 1.00 73.81 500 A 1 
ATOM 3869 O OE2 . GLU A 1 500 ? 23.999  30.749  -29.985 1.00 76.55 500 A 1 
ATOM 3870 N N   . ILE A 1 501 ? 21.622  25.731  -29.268 1.00 95.77 501 A 1 
ATOM 3871 C CA  . ILE A 1 501 ? 20.276  25.140  -29.338 1.00 95.57 501 A 1 
ATOM 3872 C C   . ILE A 1 501 ? 20.230  23.776  -28.642 1.00 95.47 501 A 1 
ATOM 3873 O O   . ILE A 1 501 ? 19.251  23.475  -27.957 1.00 94.12 501 A 1 
ATOM 3874 C CB  . ILE A 1 501 ? 19.787  25.078  -30.799 1.00 95.36 501 A 1 
ATOM 3875 C CG1 . ILE A 1 501 ? 19.618  26.515  -31.348 1.00 92.13 501 A 1 
ATOM 3876 C CG2 . ILE A 1 501 ? 18.449  24.319  -30.895 1.00 91.06 501 A 1 
ATOM 3877 C CD1 . ILE A 1 501 ? 19.405  26.585  -32.856 1.00 81.63 501 A 1 
ATOM 3878 N N   . HIS A 1 502 ? 21.269  22.953  -28.789 1.00 95.46 502 A 1 
ATOM 3879 C CA  . HIS A 1 502 ? 21.402  21.695  -28.052 1.00 94.26 502 A 1 
ATOM 3880 C C   . HIS A 1 502 ? 21.333  21.938  -26.540 1.00 93.49 502 A 1 
ATOM 3881 O O   . HIS A 1 502 ? 20.537  21.293  -25.857 1.00 92.08 502 A 1 
ATOM 3882 C CB  . HIS A 1 502 ? 22.719  21.010  -28.450 1.00 93.67 502 A 1 
ATOM 3883 C CG  . HIS A 1 502 ? 23.100  19.870  -27.546 1.00 92.43 502 A 1 
ATOM 3884 N ND1 . HIS A 1 502 ? 23.753  19.989  -26.337 1.00 78.22 502 A 1 
ATOM 3885 C CD2 . HIS A 1 502 ? 22.811  18.544  -27.724 1.00 80.91 502 A 1 
ATOM 3886 C CE1 . HIS A 1 502 ? 23.852  18.763  -25.798 1.00 84.02 502 A 1 
ATOM 3887 N NE2 . HIS A 1 502 ? 23.296  17.851  -26.610 1.00 85.92 502 A 1 
ATOM 3888 N N   . ASP A 1 503 ? 22.104  22.895  -26.032 1.00 93.41 503 A 1 
ATOM 3889 C CA  . ASP A 1 503 ? 22.163  23.218  -24.608 1.00 92.15 503 A 1 
ATOM 3890 C C   . ASP A 1 503 ? 20.824  23.778  -24.112 1.00 91.72 503 A 1 
ATOM 3891 O O   . ASP A 1 503 ? 20.318  23.335  -23.082 1.00 90.14 503 A 1 
ATOM 3892 C CB  . ASP A 1 503 ? 23.331  24.181  -24.343 1.00 91.62 503 A 1 
ATOM 3893 C CG  . ASP A 1 503 ? 24.717  23.563  -24.590 1.00 89.63 503 A 1 
ATOM 3894 O OD1 . ASP A 1 503 ? 24.811  22.322  -24.762 1.00 84.78 503 A 1 
ATOM 3895 O OD2 . ASP A 1 503 ? 25.695  24.346  -24.597 1.00 85.05 503 A 1 
ATOM 3896 N N   . SER A 1 504 ? 20.162  24.633  -24.898 1.00 92.88 504 A 1 
ATOM 3897 C CA  . SER A 1 504 ? 18.801  25.111  -24.604 1.00 92.64 504 A 1 
ATOM 3898 C C   . SER A 1 504 ? 17.784  23.966  -24.507 1.00 92.65 504 A 1 
ATOM 3899 O O   . SER A 1 504 ? 16.937  23.950  -23.611 1.00 91.00 504 A 1 
ATOM 3900 C CB  . SER A 1 504 ? 18.369  26.106  -25.679 1.00 92.76 504 A 1 
ATOM 3901 O OG  . SER A 1 504 ? 17.054  26.579  -25.435 1.00 85.19 504 A 1 
ATOM 3902 N N   . PHE A 1 505 ? 17.860  22.970  -25.395 1.00 93.10 505 A 1 
ATOM 3903 C CA  . PHE A 1 505 ? 16.989  21.791  -25.323 1.00 92.81 505 A 1 
ATOM 3904 C C   . PHE A 1 505 ? 17.318  20.915  -24.103 1.00 91.56 505 A 1 
ATOM 3905 O O   . PHE A 1 505 ? 16.403  20.398  -23.461 1.00 88.65 505 A 1 
ATOM 3906 C CB  . PHE A 1 505 ? 17.085  20.981  -26.626 1.00 93.52 505 A 1 
ATOM 3907 C CG  . PHE A 1 505 ? 16.324  21.508  -27.837 1.00 94.47 505 A 1 
ATOM 3908 C CD1 . PHE A 1 505 ? 15.786  22.808  -27.893 1.00 90.22 505 A 1 
ATOM 3909 C CD2 . PHE A 1 505 ? 16.143  20.648  -28.939 1.00 90.65 505 A 1 
ATOM 3910 C CE1 . PHE A 1 505 ? 15.084  23.242  -29.031 1.00 90.66 505 A 1 
ATOM 3911 C CE2 . PHE A 1 505 ? 15.444  21.080  -30.076 1.00 90.53 505 A 1 
ATOM 3912 C CZ  . PHE A 1 505 ? 14.914  22.377  -30.125 1.00 93.19 505 A 1 
ATOM 3913 N N   . ALA A 1 506 ? 18.598  20.782  -23.757 1.00 90.10 506 A 1 
ATOM 3914 C CA  . ALA A 1 506 ? 19.035  20.057  -22.566 1.00 86.97 506 A 1 
ATOM 3915 C C   . ALA A 1 506 ? 18.581  20.749  -21.263 1.00 86.08 506 A 1 
ATOM 3916 O O   . ALA A 1 506 ? 18.133  20.064  -20.342 1.00 83.98 506 A 1 
ATOM 3917 C CB  . ALA A 1 506 ? 20.557  19.878  -22.634 1.00 85.56 506 A 1 
ATOM 3918 N N   . GLU A 1 507 ? 18.597  22.087  -21.193 1.00 88.28 507 A 1 
ATOM 3919 C CA  . GLU A 1 507 ? 18.046  22.872  -20.071 1.00 87.21 507 A 1 
ATOM 3920 C C   . GLU A 1 507 ? 16.535  22.662  -19.890 1.00 87.60 507 A 1 
ATOM 3921 O O   . GLU A 1 507 ? 16.029  22.652  -18.767 1.00 85.61 507 A 1 
ATOM 3922 C CB  . GLU A 1 507 ? 18.319  24.369  -20.282 1.00 85.98 507 A 1 
ATOM 3923 C CG  . GLU A 1 507 ? 19.782  24.755  -20.032 1.00 80.08 507 A 1 
ATOM 3924 C CD  . GLU A 1 507 ? 20.045  26.260  -20.223 1.00 75.94 507 A 1 
ATOM 3925 O OE1 . GLU A 1 507 ? 21.189  26.679  -19.931 1.00 68.13 507 A 1 
ATOM 3926 O OE2 . GLU A 1 507 ? 19.103  26.997  -20.600 1.00 67.46 507 A 1 
ATOM 3927 N N   . MET A 1 508 ? 15.812  22.416  -20.993 1.00 88.98 508 A 1 
ATOM 3928 C CA  . MET A 1 508 ? 14.394  22.030  -20.990 1.00 89.04 508 A 1 
ATOM 3929 C C   . MET A 1 508 ? 14.165  20.536  -20.692 1.00 89.83 508 A 1 
ATOM 3930 O O   . MET A 1 508 ? 13.056  20.030  -20.903 1.00 87.94 508 A 1 
ATOM 3931 C CB  . MET A 1 508 ? 13.745  22.429  -22.324 1.00 88.85 508 A 1 
ATOM 3932 C CG  . MET A 1 508 ? 13.747  23.939  -22.570 1.00 86.16 508 A 1 
ATOM 3933 S SD  . MET A 1 508 ? 13.053  24.402  -24.179 1.00 83.23 508 A 1 
ATOM 3934 C CE  . MET A 1 508 ? 11.302  24.094  -23.848 1.00 71.56 508 A 1 
ATOM 3935 N N   . ALA A 1 509 ? 15.190  19.826  -20.238 1.00 88.03 509 A 1 
ATOM 3936 C CA  . ALA A 1 509 ? 15.167  18.398  -19.935 1.00 87.37 509 A 1 
ATOM 3937 C C   . ALA A 1 509 ? 14.869  17.484  -21.136 1.00 89.48 509 A 1 
ATOM 3938 O O   . ALA A 1 509 ? 14.393  16.360  -20.967 1.00 87.44 509 A 1 
ATOM 3939 C CB  . ALA A 1 509 ? 14.243  18.154  -18.741 1.00 84.55 509 A 1 
ATOM 3940 N N   . LEU A 1 510 ? 15.146  17.942  -22.361 1.00 90.69 510 A 1 
ATOM 3941 C CA  . LEU A 1 510 ? 14.901  17.166  -23.572 1.00 91.51 510 A 1 
ATOM 3942 C C   . LEU A 1 510 ? 16.114  16.292  -23.915 1.00 91.56 510 A 1 
ATOM 3943 O O   . LEU A 1 510 ? 17.254  16.759  -23.926 1.00 89.93 510 A 1 
ATOM 3944 C CB  . LEU A 1 510 ? 14.524  18.094  -24.738 1.00 91.82 510 A 1 
ATOM 3945 C CG  . LEU A 1 510 ? 13.352  19.052  -24.452 1.00 91.56 510 A 1 
ATOM 3946 C CD1 . LEU A 1 510 ? 13.110  19.951  -25.658 1.00 86.72 510 A 1 
ATOM 3947 C CD2 . LEU A 1 510 ? 12.052  18.305  -24.153 1.00 87.01 510 A 1 
ATOM 3948 N N   . ARG A 1 511 ? 15.859  15.033  -24.267 1.00 92.58 511 A 1 
ATOM 3949 C CA  . ARG A 1 511 ? 16.851  14.177  -24.924 1.00 92.59 511 A 1 
ATOM 3950 C C   . ARG A 1 511 ? 16.989  14.633  -26.370 1.00 93.93 511 A 1 
ATOM 3951 O O   . ARG A 1 511 ? 16.002  14.647  -27.105 1.00 92.66 511 A 1 
ATOM 3952 C CB  . ARG A 1 511 ? 16.440  12.703  -24.807 1.00 90.87 511 A 1 
ATOM 3953 C CG  . ARG A 1 511 ? 17.447  11.756  -25.486 1.00 85.54 511 A 1 
ATOM 3954 C CD  . ARG A 1 511 ? 17.026  10.286  -25.370 1.00 82.86 511 A 1 
ATOM 3955 N NE  . ARG A 1 511 ? 17.082  9.791   -23.980 1.00 76.85 511 A 1 
ATOM 3956 C CZ  . ARG A 1 511 ? 16.804  8.553   -23.582 1.00 74.41 511 A 1 
ATOM 3957 N NH1 . ARG A 1 511 ? 16.416  7.622   -24.415 1.00 64.72 511 A 1 
ATOM 3958 N NH2 . ARG A 1 511 ? 16.920  8.227   -22.324 1.00 66.30 511 A 1 
ATOM 3959 N N   . VAL A 1 512 ? 18.209  14.985  -26.781 1.00 94.03 512 A 1 
ATOM 3960 C CA  . VAL A 1 512 ? 18.488  15.543  -28.110 1.00 94.38 512 A 1 
ATOM 3961 C C   . VAL A 1 512 ? 19.028  14.462  -29.044 1.00 94.72 512 A 1 
ATOM 3962 O O   . VAL A 1 512 ? 19.996  13.781  -28.714 1.00 93.57 512 A 1 
ATOM 3963 C CB  . VAL A 1 512 ? 19.438  16.751  -28.020 1.00 93.51 512 A 1 
ATOM 3964 C CG1 . VAL A 1 512 ? 19.624  17.384  -29.403 1.00 87.98 512 A 1 
ATOM 3965 C CG2 . VAL A 1 512 ? 18.877  17.831  -27.082 1.00 88.09 512 A 1 
ATOM 3966 N N   . ILE A 1 513 ? 18.411  14.334  -30.222 1.00 95.65 513 A 1 
ATOM 3967 C CA  . ILE A 1 513 ? 18.883  13.485  -31.320 1.00 95.65 513 A 1 
ATOM 3968 C C   . ILE A 1 513 ? 19.210  14.373  -32.518 1.00 96.24 513 A 1 
ATOM 3969 O O   . ILE A 1 513 ? 18.373  15.161  -32.965 1.00 95.31 513 A 1 
ATOM 3970 C CB  . ILE A 1 513 ? 17.847  12.398  -31.680 1.00 94.67 513 A 1 
ATOM 3971 C CG1 . ILE A 1 513 ? 17.488  11.497  -30.478 1.00 91.18 513 A 1 
ATOM 3972 C CG2 . ILE A 1 513 ? 18.325  11.540  -32.863 1.00 91.31 513 A 1 
ATOM 3973 C CD1 . ILE A 1 513 ? 18.649  10.690  -29.884 1.00 80.33 513 A 1 
ATOM 3974 N N   . ALA A 1 514 ? 20.426  14.235  -33.039 1.00 96.01 514 A 1 
ATOM 3975 C CA  . ALA A 1 514 ? 20.920  14.955  -34.205 1.00 96.09 514 A 1 
ATOM 3976 C C   . ALA A 1 514 ? 20.725  14.136  -35.486 1.00 96.21 514 A 1 
ATOM 3977 O O   . ALA A 1 514 ? 20.764  12.906  -35.453 1.00 94.81 514 A 1 
ATOM 3978 C CB  . ALA A 1 514 ? 22.387  15.314  -33.961 1.00 95.30 514 A 1 
ATOM 3979 N N   . VAL A 1 515 ? 20.551  14.822  -36.621 1.00 95.93 515 A 1 
ATOM 3980 C CA  . VAL A 1 515 ? 20.378  14.221  -37.951 1.00 95.84 515 A 1 
ATOM 3981 C C   . VAL A 1 515 ? 21.324  14.867  -38.950 1.00 96.39 515 A 1 
ATOM 3982 O O   . VAL A 1 515 ? 21.387  16.095  -39.064 1.00 94.77 515 A 1 
ATOM 3983 C CB  . VAL A 1 515 ? 18.932  14.339  -38.465 1.00 93.40 515 A 1 
ATOM 3984 C CG1 . VAL A 1 515 ? 18.719  13.492  -39.731 1.00 83.19 515 A 1 
ATOM 3985 C CG2 . VAL A 1 515 ? 17.919  13.884  -37.427 1.00 83.25 515 A 1 
ATOM 3986 N N   . SER A 1 516 ? 22.013  14.021  -39.708 1.00 95.50 516 A 1 
ATOM 3987 C CA  . SER A 1 516 ? 22.869  14.427  -40.821 1.00 95.55 516 A 1 
ATOM 3988 C C   . SER A 1 516 ? 22.640  13.547  -42.044 1.00 95.48 516 A 1 
ATOM 3989 O O   . SER A 1 516 ? 22.110  12.443  -41.944 1.00 94.02 516 A 1 
ATOM 3990 C CB  . SER A 1 516 ? 24.337  14.426  -40.396 1.00 94.68 516 A 1 
ATOM 3991 O OG  . SER A 1 516 ? 24.751  13.142  -39.977 1.00 89.91 516 A 1 
ATOM 3992 N N   . VAL A 1 517 ? 23.017  14.040  -43.212 1.00 95.74 517 A 1 
ATOM 3993 C CA  . VAL A 1 517 ? 22.848  13.322  -44.480 1.00 95.66 517 A 1 
ATOM 3994 C C   . VAL A 1 517 ? 24.074  13.459  -45.372 1.00 95.72 517 A 1 
ATOM 3995 O O   . VAL A 1 517 ? 24.778  14.462  -45.338 1.00 93.72 517 A 1 
ATOM 3996 C CB  . VAL A 1 517 ? 21.583  13.755  -45.249 1.00 93.98 517 A 1 
ATOM 3997 C CG1 . VAL A 1 517 ? 20.310  13.591  -44.410 1.00 87.39 517 A 1 
ATOM 3998 C CG2 . VAL A 1 517 ? 21.655  15.197  -45.761 1.00 87.02 517 A 1 
ATOM 3999 N N   . LYS A 1 518 ? 24.283  12.468  -46.255 1.00 95.37 518 A 1 
ATOM 4000 C CA  . LYS A 1 518 ? 25.286  12.506  -47.325 1.00 95.12 518 A 1 
ATOM 4001 C C   . LYS A 1 518 ? 24.652  12.009  -48.616 1.00 95.38 518 A 1 
ATOM 4002 O O   . LYS A 1 518 ? 24.012  10.960  -48.626 1.00 93.53 518 A 1 
ATOM 4003 C CB  . LYS A 1 518 ? 26.500  11.679  -46.886 1.00 93.71 518 A 1 
ATOM 4004 C CG  . LYS A 1 518 ? 27.720  11.801  -47.806 1.00 91.26 518 A 1 
ATOM 4005 C CD  . LYS A 1 518 ? 28.886  11.063  -47.129 1.00 90.85 518 A 1 
ATOM 4006 C CE  . LYS A 1 518 ? 30.198  11.125  -47.908 1.00 85.84 518 A 1 
ATOM 4007 N NZ  . LYS A 1 518 ? 31.271  10.454  -47.125 1.00 82.62 518 A 1 
ATOM 4008 N N   . LYS A 1 519 ? 24.783  12.777  -49.687 1.00 95.31 519 A 1 
ATOM 4009 C CA  . LYS A 1 519 ? 24.206  12.450  -50.999 1.00 95.10 519 A 1 
ATOM 4010 C C   . LYS A 1 519 ? 25.241  11.785  -51.900 1.00 95.20 519 A 1 
ATOM 4011 O O   . LYS A 1 519 ? 26.416  12.148  -51.857 1.00 92.99 519 A 1 
ATOM 4012 C CB  . LYS A 1 519 ? 23.612  13.699  -51.664 1.00 93.62 519 A 1 
ATOM 4013 C CG  . LYS A 1 519 ? 22.419  14.291  -50.896 1.00 89.49 519 A 1 
ATOM 4014 C CD  . LYS A 1 519 ? 21.803  15.422  -51.722 1.00 85.92 519 A 1 
ATOM 4015 C CE  . LYS A 1 519 ? 20.549  15.996  -51.065 1.00 78.21 519 A 1 
ATOM 4016 N NZ  . LYS A 1 519 ? 19.817  16.868  -52.019 1.00 70.03 519 A 1 
ATOM 4017 N N   . TYR A 1 520 ? 24.777  10.860  -52.721 1.00 94.51 520 A 1 
ATOM 4018 C CA  . TYR A 1 520 ? 25.590  10.124  -53.689 1.00 94.33 520 A 1 
ATOM 4019 C C   . TYR A 1 520 ? 24.857  10.041  -55.036 1.00 94.41 520 A 1 
ATOM 4020 O O   . TYR A 1 520 ? 23.687  9.672   -55.078 1.00 91.89 520 A 1 
ATOM 4021 C CB  . TYR A 1 520 ? 25.855  8.712   -53.162 1.00 93.73 520 A 1 
ATOM 4022 C CG  . TYR A 1 520 ? 26.599  8.622   -51.842 1.00 94.02 520 A 1 
ATOM 4023 C CD1 . TYR A 1 520 ? 28.000  8.537   -51.833 1.00 88.06 520 A 1 
ATOM 4024 C CD2 . TYR A 1 520 ? 25.886  8.578   -50.626 1.00 89.86 520 A 1 
ATOM 4025 C CE1 . TYR A 1 520 ? 28.695  8.391   -50.619 1.00 88.41 520 A 1 
ATOM 4026 C CE2 . TYR A 1 520 ? 26.576  8.437   -49.408 1.00 88.57 520 A 1 
ATOM 4027 C CZ  . TYR A 1 520 ? 27.982  8.331   -49.405 1.00 91.46 520 A 1 
ATOM 4028 O OH  . TYR A 1 520 ? 28.653  8.168   -48.237 1.00 89.96 520 A 1 
ATOM 4029 N N   . ASP A 1 521 ? 25.554  10.280  -56.140 1.00 94.58 521 A 1 
ATOM 4030 C CA  . ASP A 1 521 ? 24.980  10.151  -57.495 1.00 93.93 521 A 1 
ATOM 4031 C C   . ASP A 1 521 ? 24.775  8.682   -57.916 1.00 93.89 521 A 1 
ATOM 4032 O O   . ASP A 1 521 ? 23.942  8.357   -58.764 1.00 90.04 521 A 1 
ATOM 4033 C CB  . ASP A 1 521 ? 25.916  10.817  -58.517 1.00 92.66 521 A 1 
ATOM 4034 C CG  . ASP A 1 521 ? 26.207  12.292  -58.239 1.00 86.72 521 A 1 
ATOM 4035 O OD1 . ASP A 1 521 ? 25.302  12.988  -57.747 1.00 78.96 521 A 1 
ATOM 4036 O OD2 . ASP A 1 521 ? 27.361  12.686  -58.508 1.00 79.18 521 A 1 
ATOM 4037 N N   . ARG A 1 522 ? 25.574  7.764   -57.335 1.00 93.71 522 A 1 
ATOM 4038 C CA  . ARG A 1 522 ? 25.530  6.317   -57.575 1.00 94.01 522 A 1 
ATOM 4039 C C   . ARG A 1 522 ? 25.619  5.583   -56.246 1.00 94.56 522 A 1 
ATOM 4040 O O   . ARG A 1 522 ? 26.092  6.147   -55.270 1.00 91.38 522 A 1 
ATOM 4041 C CB  . ARG A 1 522 ? 26.671  5.888   -58.509 1.00 92.22 522 A 1 
ATOM 4042 C CG  . ARG A 1 522 ? 26.565  6.533   -59.900 1.00 83.66 522 A 1 
ATOM 4043 C CD  . ARG A 1 522 ? 27.656  6.005   -60.830 1.00 80.95 522 A 1 
ATOM 4044 N NE  . ARG A 1 522 ? 27.597  6.673   -62.140 1.00 68.45 522 A 1 
ATOM 4045 C CZ  . ARG A 1 522 ? 28.411  6.472   -63.159 1.00 58.75 522 A 1 
ATOM 4046 N NH1 . ARG A 1 522 ? 29.387  5.608   -63.103 1.00 53.99 522 A 1 
ATOM 4047 N NH2 . ARG A 1 522 ? 28.262  7.148   -64.264 1.00 50.80 522 A 1 
ATOM 4048 N N   . MET A 1 523 ? 25.192  4.324   -56.223 1.00 93.32 523 A 1 
ATOM 4049 C CA  . MET A 1 523 ? 25.324  3.495   -55.025 1.00 93.34 523 A 1 
ATOM 4050 C C   . MET A 1 523 ? 26.793  3.450   -54.585 1.00 93.89 523 A 1 
ATOM 4051 O O   . MET A 1 523 ? 27.645  3.130   -55.423 1.00 91.01 523 A 1 
ATOM 4052 C CB  . MET A 1 523 ? 24.777  2.086   -55.294 1.00 91.55 523 A 1 
ATOM 4053 C CG  . MET A 1 523 ? 24.682  1.267   -54.007 1.00 86.58 523 A 1 
ATOM 4054 S SD  . MET A 1 523 ? 23.795  -0.297  -54.219 1.00 82.16 523 A 1 
ATOM 4055 C CE  . MET A 1 523 ? 23.969  -0.954  -52.540 1.00 70.12 523 A 1 
ATOM 4056 N N   . PRO A 1 524 ? 27.096  3.783   -53.315 1.00 93.71 524 A 1 
ATOM 4057 C CA  . PRO A 1 524 ? 28.452  3.690   -52.799 1.00 92.50 524 A 1 
ATOM 4058 C C   . PRO A 1 524 ? 28.997  2.269   -52.948 1.00 92.84 524 A 1 
ATOM 4059 O O   . PRO A 1 524 ? 28.301  1.298   -52.655 1.00 90.70 524 A 1 
ATOM 4060 C CB  . PRO A 1 524 ? 28.379  4.121   -51.329 1.00 91.02 524 A 1 
ATOM 4061 C CG  . PRO A 1 524 ? 27.114  4.966   -51.255 1.00 87.95 524 A 1 
ATOM 4062 C CD  . PRO A 1 524 ? 26.208  4.326   -52.299 1.00 91.51 524 A 1 
ATOM 4063 N N   . THR A 1 525 ? 30.237  2.144   -53.435 1.00 93.98 525 A 1 
ATOM 4064 C CA  . THR A 1 525 ? 30.919  0.844   -53.537 1.00 93.47 525 A 1 
ATOM 4065 C C   . THR A 1 525 ? 31.487  0.374   -52.208 1.00 93.61 525 A 1 
ATOM 4066 O O   . THR A 1 525 ? 31.608  -0.829  -51.994 1.00 90.04 525 A 1 
ATOM 4067 C CB  . THR A 1 525 ? 32.056  0.897   -54.566 1.00 92.19 525 A 1 
ATOM 4068 O OG1 . THR A 1 525 ? 32.869  2.033   -54.351 1.00 83.33 525 A 1 
ATOM 4069 C CG2 . THR A 1 525 ? 31.520  0.998   -55.994 1.00 79.14 525 A 1 
ATOM 4070 N N   . ASP A 1 526 ? 31.815  1.319   -51.336 1.00 93.13 526 A 1 
ATOM 4071 C CA  . ASP A 1 526 ? 32.246  1.078   -49.969 1.00 93.52 526 A 1 
ATOM 4072 C C   . ASP A 1 526 ? 31.106  1.446   -49.012 1.00 93.58 526 A 1 
ATOM 4073 O O   . ASP A 1 526 ? 30.642  2.593   -48.990 1.00 90.36 526 A 1 
ATOM 4074 C CB  . ASP A 1 526 ? 33.537  1.860   -49.695 1.00 92.28 526 A 1 
ATOM 4075 C CG  . ASP A 1 526 ? 34.169  1.513   -48.348 1.00 91.36 526 A 1 
ATOM 4076 O OD1 . ASP A 1 526 ? 33.556  0.731   -47.587 1.00 85.12 526 A 1 
ATOM 4077 O OD2 . ASP A 1 526 ? 35.274  2.035   -48.099 1.00 85.17 526 A 1 
ATOM 4078 N N   . LEU A 1 527 ? 30.615  0.454   -48.282 1.00 92.54 527 A 1 
ATOM 4079 C CA  . LEU A 1 527 ? 29.513  0.548   -47.325 1.00 92.48 527 A 1 
ATOM 4080 C C   . LEU A 1 527 ? 30.007  0.426   -45.877 1.00 93.16 527 A 1 
ATOM 4081 O O   . LEU A 1 527 ? 29.208  0.191   -44.974 1.00 89.72 527 A 1 
ATOM 4082 C CB  . LEU A 1 527 ? 28.444  -0.505  -47.674 1.00 91.39 527 A 1 
ATOM 4083 C CG  . LEU A 1 527 ? 27.777  -0.339  -49.049 1.00 90.47 527 A 1 
ATOM 4084 C CD1 . LEU A 1 527 ? 26.849  -1.522  -49.323 1.00 83.28 527 A 1 
ATOM 4085 C CD2 . LEU A 1 527 ? 26.949  0.938   -49.145 1.00 85.48 527 A 1 
ATOM 4086 N N   . SER A 1 528 ? 31.315  0.566   -45.657 1.00 93.83 528 A 1 
ATOM 4087 C CA  . SER A 1 528 ? 31.917  0.572   -44.328 1.00 92.98 528 A 1 
ATOM 4088 C C   . SER A 1 528 ? 31.502  1.802   -43.512 1.00 92.95 528 A 1 
ATOM 4089 O O   . SER A 1 528 ? 31.030  2.811   -44.042 1.00 91.77 528 A 1 
ATOM 4090 C CB  . SER A 1 528 ? 33.446  0.477   -44.424 1.00 92.30 528 A 1 
ATOM 4091 O OG  . SER A 1 528 ? 33.976  1.616   -45.069 1.00 87.51 528 A 1 
ATOM 4092 N N   . GLU A 1 529 ? 31.685  1.716   -42.201 1.00 92.59 529 A 1 
ATOM 4093 C CA  . GLU A 1 529 ? 31.380  2.794   -41.261 1.00 92.26 529 A 1 
ATOM 4094 C C   . GLU A 1 529 ? 32.196  4.051   -41.578 1.00 92.64 529 A 1 
ATOM 4095 O O   . GLU A 1 529 ? 31.652  5.154   -41.634 1.00 90.30 529 A 1 
ATOM 4096 C CB  . GLU A 1 529 ? 31.671  2.321   -39.831 1.00 90.16 529 A 1 
ATOM 4097 C CG  . GLU A 1 529 ? 30.863  1.066   -39.468 1.00 80.89 529 A 1 
ATOM 4098 C CD  . GLU A 1 529 ? 31.104  0.580   -38.033 1.00 80.92 529 A 1 
ATOM 4099 O OE1 . GLU A 1 529 ? 30.334  -0.309  -37.609 1.00 71.42 529 A 1 
ATOM 4100 O OE2 . GLU A 1 529 ? 31.967  1.137   -37.319 1.00 71.46 529 A 1 
ATOM 4101 N N   . GLU A 1 530 ? 33.474  3.880   -41.882 1.00 93.16 530 A 1 
ATOM 4102 C CA  . GLU A 1 530 ? 34.399  4.963   -42.196 1.00 92.43 530 A 1 
ATOM 4103 C C   . GLU A 1 530 ? 34.006  5.708   -43.479 1.00 92.88 530 A 1 
ATOM 4104 O O   . GLU A 1 530 ? 34.196  6.922   -43.576 1.00 89.66 530 A 1 
ATOM 4105 C CB  . GLU A 1 530 ? 35.833  4.430   -42.346 1.00 91.09 530 A 1 
ATOM 4106 C CG  . GLU A 1 530 ? 36.417  3.764   -41.087 1.00 82.02 530 A 1 
ATOM 4107 C CD  . GLU A 1 530 ? 36.003  2.303   -40.862 1.00 73.72 530 A 1 
ATOM 4108 O OE1 . GLU A 1 530 ? 36.445  1.747   -39.834 1.00 65.11 530 A 1 
ATOM 4109 O OE2 . GLU A 1 530 ? 35.279  1.748   -41.718 1.00 63.14 530 A 1 
ATOM 4110 N N   . ALA A 1 531 ? 33.441  5.007   -44.466 1.00 94.02 531 A 1 
ATOM 4111 C CA  . ALA A 1 531 ? 33.044  5.602   -45.740 1.00 93.46 531 A 1 
ATOM 4112 C C   . ALA A 1 531 ? 31.700  6.344   -45.657 1.00 93.73 531 A 1 
ATOM 4113 O O   . ALA A 1 531 ? 31.546  7.431   -46.233 1.00 91.25 531 A 1 
ATOM 4114 C CB  . ALA A 1 531 ? 33.008  4.499   -46.796 1.00 92.55 531 A 1 
ATOM 4115 N N   . LEU A 1 532 ? 30.717  5.752   -44.951 1.00 92.87 532 A 1 
ATOM 4116 C CA  . LEU A 1 532 ? 29.370  6.315   -44.832 1.00 93.26 532 A 1 
ATOM 4117 C C   . LEU A 1 532 ? 29.284  7.403   -43.754 1.00 93.61 532 A 1 
ATOM 4118 O O   . LEU A 1 532 ? 28.610  8.415   -43.964 1.00 91.15 532 A 1 
ATOM 4119 C CB  . LEU A 1 532 ? 28.360  5.182   -44.568 1.00 92.95 532 A 1 
ATOM 4120 C CG  . LEU A 1 532 ? 28.178  4.181   -45.727 1.00 91.81 532 A 1 
ATOM 4121 C CD1 . LEU A 1 532 ? 27.185  3.098   -45.306 1.00 84.02 532 A 1 
ATOM 4122 C CD2 . LEU A 1 532 ? 27.626  4.847   -46.991 1.00 85.29 532 A 1 
ATOM 4123 N N   . GLU A 1 533 ? 29.969  7.238   -42.625 1.00 93.75 533 A 1 
ATOM 4124 C CA  . GLU A 1 533 ? 29.871  8.119   -41.453 1.00 93.17 533 A 1 
ATOM 4125 C C   . GLU A 1 533 ? 30.995  9.170   -41.410 1.00 93.05 533 A 1 
ATOM 4126 O O   . GLU A 1 533 ? 31.655  9.383   -40.389 1.00 89.93 533 A 1 
ATOM 4127 C CB  . GLU A 1 533 ? 29.771  7.292   -40.160 1.00 91.97 533 A 1 
ATOM 4128 C CG  . GLU A 1 533 ? 28.535  6.377   -40.130 1.00 89.50 533 A 1 
ATOM 4129 C CD  . GLU A 1 533 ? 28.330  5.704   -38.774 1.00 91.10 533 A 1 
ATOM 4130 O OE1 . GLU A 1 533 ? 27.177  5.300   -38.493 1.00 81.23 533 A 1 
ATOM 4131 O OE2 . GLU A 1 533 ? 29.282  5.625   -37.964 1.00 83.18 533 A 1 
ATOM 4132 N N   . CYS A 1 534 ? 31.226  9.862   -42.539 1.00 94.69 534 A 1 
ATOM 4133 C CA  . CYS A 1 534 ? 32.174  10.972  -42.657 1.00 93.82 534 A 1 
ATOM 4134 C C   . CYS A 1 534 ? 31.664  12.076  -43.594 1.00 94.01 534 A 1 
ATOM 4135 O O   . CYS A 1 534 ? 30.908  11.818  -44.535 1.00 90.73 534 A 1 
ATOM 4136 C CB  . CYS A 1 534 ? 33.541  10.432  -43.099 1.00 91.34 534 A 1 
ATOM 4137 S SG  . CYS A 1 534 ? 33.494  9.801   -44.808 1.00 86.94 534 A 1 
ATOM 4138 N N   . ASP A 1 535 ? 32.093  13.308  -43.340 1.00 93.47 535 A 1 
ATOM 4139 C CA  . ASP A 1 535 ? 31.819  14.489  -44.175 1.00 93.27 535 A 1 
ATOM 4140 C C   . ASP A 1 535 ? 30.332  14.706  -44.515 1.00 94.09 535 A 1 
ATOM 4141 O O   . ASP A 1 535 ? 29.978  15.108  -45.627 1.00 90.20 535 A 1 
ATOM 4142 C CB  . ASP A 1 535 ? 32.721  14.478  -45.419 1.00 90.97 535 A 1 
ATOM 4143 C CG  . ASP A 1 535 ? 34.209  14.537  -45.081 1.00 86.22 535 A 1 
ATOM 4144 O OD1 . ASP A 1 535 ? 34.564  15.334  -44.183 1.00 79.52 535 A 1 
ATOM 4145 O OD2 . ASP A 1 535 ? 34.981  13.843  -45.778 1.00 79.14 535 A 1 
ATOM 4146 N N   . GLN A 1 536 ? 29.446  14.430  -43.577 1.00 94.70 536 A 1 
ATOM 4147 C CA  . GLN A 1 536 ? 28.005  14.591  -43.748 1.00 95.20 536 A 1 
ATOM 4148 C C   . GLN A 1 536 ? 27.556  16.047  -43.560 1.00 95.24 536 A 1 
ATOM 4149 O O   . GLN A 1 536 ? 28.197  16.843  -42.870 1.00 92.81 536 A 1 
ATOM 4150 C CB  . GLN A 1 536 ? 27.232  13.657  -42.811 1.00 94.28 536 A 1 
ATOM 4151 C CG  . GLN A 1 536 ? 27.541  12.171  -43.038 1.00 92.37 536 A 1 
ATOM 4152 C CD  . GLN A 1 536 ? 26.480  11.271  -42.419 1.00 92.29 536 A 1 
ATOM 4153 O OE1 . GLN A 1 536 ? 25.475  11.729  -41.886 1.00 84.28 536 A 1 
ATOM 4154 N NE2 . GLN A 1 536 ? 26.641  9.972   -42.480 1.00 83.58 536 A 1 
ATOM 4155 N N   . GLU A 1 537 ? 26.406  16.393  -44.160 1.00 95.13 537 A 1 
ATOM 4156 C CA  . GLU A 1 537 ? 25.749  17.693  -44.010 1.00 94.84 537 A 1 
ATOM 4157 C C   . GLU A 1 537 ? 24.750  17.642  -42.849 1.00 95.25 537 A 1 
ATOM 4158 O O   . GLU A 1 537 ? 23.835  16.814  -42.834 1.00 92.89 537 A 1 
ATOM 4159 C CB  . GLU A 1 537 ? 25.068  18.073  -45.336 1.00 93.01 537 A 1 
ATOM 4160 C CG  . GLU A 1 537 ? 24.589  19.534  -45.367 1.00 81.88 537 A 1 
ATOM 4161 C CD  . GLU A 1 537 ? 23.678  19.848  -46.568 1.00 82.46 537 A 1 
ATOM 4162 O OE1 . GLU A 1 537 ? 22.942  20.862  -46.519 1.00 72.28 537 A 1 
ATOM 4163 O OE2 . GLU A 1 537 ? 23.516  19.011  -47.484 1.00 75.35 537 A 1 
ATOM 4164 N N   . PHE A 1 538 ? 24.879  18.546  -41.885 1.00 95.46 538 A 1 
ATOM 4165 C CA  . PHE A 1 538 ? 23.967  18.639  -40.748 1.00 95.71 538 A 1 
ATOM 4166 C C   . PHE A 1 538 ? 22.575  19.114  -41.185 1.00 95.84 538 A 1 
ATOM 4167 O O   . PHE A 1 538 ? 22.452  20.052  -41.975 1.00 94.17 538 A 1 
ATOM 4168 C CB  . PHE A 1 538 ? 24.566  19.569  -39.694 1.00 95.07 538 A 1 
ATOM 4169 C CG  . PHE A 1 538 ? 23.820  19.562  -38.379 1.00 95.13 538 A 1 
ATOM 4170 C CD1 . PHE A 1 538 ? 23.141  20.716  -37.943 1.00 89.56 538 A 1 
ATOM 4171 C CD2 . PHE A 1 538 ? 23.821  18.409  -37.577 1.00 90.42 538 A 1 
ATOM 4172 C CE1 . PHE A 1 538 ? 22.491  20.720  -36.699 1.00 89.01 538 A 1 
ATOM 4173 C CE2 . PHE A 1 538 ? 23.166  18.411  -36.339 1.00 88.74 538 A 1 
ATOM 4174 C CZ  . PHE A 1 538 ? 22.508  19.569  -35.894 1.00 91.67 538 A 1 
ATOM 4175 N N   . ARG A 1 539 ? 21.501  18.489  -40.669 1.00 95.20 539 A 1 
ATOM 4176 C CA  . ARG A 1 539 ? 20.114  18.840  -41.003 1.00 95.14 539 A 1 
ATOM 4177 C C   . ARG A 1 539 ? 19.345  19.445  -39.843 1.00 95.64 539 A 1 
ATOM 4178 O O   . ARG A 1 539 ? 18.507  20.318  -40.078 1.00 93.08 539 A 1 
ATOM 4179 C CB  . ARG A 1 539 ? 19.382  17.616  -41.564 1.00 94.18 539 A 1 
ATOM 4180 C CG  . ARG A 1 539 ? 19.891  17.188  -42.947 1.00 90.47 539 A 1 
ATOM 4181 C CD  . ARG A 1 539 ? 19.617  18.275  -44.000 1.00 88.95 539 A 1 
ATOM 4182 N NE  . ARG A 1 539 ? 20.055  17.869  -45.348 1.00 85.11 539 A 1 
ATOM 4183 C CZ  . ARG A 1 539 ? 20.580  18.685  -46.249 1.00 82.21 539 A 1 
ATOM 4184 N NH1 . ARG A 1 539 ? 20.585  19.973  -46.108 1.00 71.49 539 A 1 
ATOM 4185 N NH2 . ARG A 1 539 ? 21.164  18.210  -47.304 1.00 73.24 539 A 1 
ATOM 4186 N N   . GLY A 1 540 ? 19.601  19.016  -38.629 1.00 95.10 540 A 1 
ATOM 4187 C CA  . GLY A 1 540 ? 18.908  19.544  -37.464 1.00 95.14 540 A 1 
ATOM 4188 C C   . GLY A 1 540 ? 18.944  18.624  -36.259 1.00 95.83 540 A 1 
ATOM 4189 O O   . GLY A 1 540 ? 19.619  17.595  -36.261 1.00 94.01 540 A 1 
ATOM 4190 N N   . ILE A 1 541 ? 18.194  19.011  -35.235 1.00 96.33 541 A 1 
ATOM 4191 C CA  . ILE A 1 541 ? 18.023  18.247  -34.000 1.00 95.85 541 A 1 
ATOM 4192 C C   . ILE A 1 541 ? 16.553  18.177  -33.605 1.00 96.63 541 A 1 
ATOM 4193 O O   . ILE A 1 541 ? 15.762  19.081  -33.891 1.00 95.48 541 A 1 
ATOM 4194 C CB  . ILE A 1 541 ? 18.902  18.785  -32.844 1.00 91.95 541 A 1 
ATOM 4195 C CG1 . ILE A 1 541 ? 18.555  20.239  -32.462 1.00 80.26 541 A 1 
ATOM 4196 C CG2 . ILE A 1 541 ? 20.390  18.630  -33.183 1.00 83.19 541 A 1 
ATOM 4197 C CD1 . ILE A 1 541 ? 19.412  20.813  -31.323 1.00 79.71 541 A 1 
ATOM 4198 N N   . VAL A 1 542 ? 16.189  17.113  -32.903 1.00 96.19 542 A 1 
ATOM 4199 C CA  . VAL A 1 542 ? 14.892  16.981  -32.233 1.00 96.09 542 A 1 
ATOM 4200 C C   . VAL A 1 542 ? 15.105  16.789  -30.738 1.00 96.04 542 A 1 
ATOM 4201 O O   . VAL A 1 542 ? 15.984  16.040  -30.319 1.00 94.39 542 A 1 
ATOM 4202 C CB  . VAL A 1 542 ? 14.015  15.868  -32.830 1.00 94.76 542 A 1 
ATOM 4203 C CG1 . VAL A 1 542 ? 13.660  16.184  -34.289 1.00 87.85 542 A 1 
ATOM 4204 C CG2 . VAL A 1 542 ? 14.657  14.480  -32.758 1.00 87.04 542 A 1 
ATOM 4205 N N   . GLY A 1 543 ? 14.300  17.487  -29.943 1.00 95.65 543 A 1 
ATOM 4206 C CA  . GLY A 1 543 ? 14.265  17.349  -28.493 1.00 95.21 543 A 1 
ATOM 4207 C C   . GLY A 1 543 ? 13.035  16.562  -28.067 1.00 95.53 543 A 1 
ATOM 4208 O O   . GLY A 1 543 ? 11.908  16.966  -28.369 1.00 94.07 543 A 1 
ATOM 4209 N N   . MET A 1 544 ? 13.230  15.461  -27.359 1.00 95.14 544 A 1 
ATOM 4210 C CA  . MET A 1 544 ? 12.161  14.586  -26.887 1.00 94.72 544 A 1 
ATOM 4211 C C   . MET A 1 544 ? 12.248  14.338  -25.382 1.00 94.25 544 A 1 
ATOM 4212 O O   . MET A 1 544 ? 13.315  14.412  -24.785 1.00 92.21 544 A 1 
ATOM 4213 C CB  . MET A 1 544 ? 12.154  13.286  -27.696 1.00 93.04 544 A 1 
ATOM 4214 C CG  . MET A 1 544 ? 13.403  12.417  -27.478 1.00 89.14 544 A 1 
ATOM 4215 S SD  . MET A 1 544 ? 13.441  10.945  -28.522 1.00 90.85 544 A 1 
ATOM 4216 C CE  . MET A 1 544 ? 13.868  11.673  -30.119 1.00 81.73 544 A 1 
ATOM 4217 N N   . ILE A 1 545 ? 11.106  14.040  -24.768 1.00 94.42 545 A 1 
ATOM 4218 C CA  . ILE A 1 545 ? 10.980  13.808  -23.330 1.00 93.40 545 A 1 
ATOM 4219 C C   . ILE A 1 545 ? 9.928   12.737  -23.076 1.00 93.29 545 A 1 
ATOM 4220 O O   . ILE A 1 545 ? 8.977   12.600  -23.853 1.00 91.81 545 A 1 
ATOM 4221 C CB  . ILE A 1 545 ? 10.669  15.146  -22.608 1.00 91.56 545 A 1 
ATOM 4222 C CG1 . ILE A 1 545 ? 10.823  15.017  -21.081 1.00 85.60 545 A 1 
ATOM 4223 C CG2 . ILE A 1 545 ? 9.277   15.697  -22.982 1.00 85.68 545 A 1 
ATOM 4224 C CD1 . ILE A 1 545 ? 10.813  16.360  -20.341 1.00 79.74 545 A 1 
ATOM 4225 N N   . ASP A 1 546 ? 10.075  12.001  -21.984 1.00 92.58 546 A 1 
ATOM 4226 C CA  . ASP A 1 546 ? 8.982   11.259  -21.368 1.00 91.83 546 A 1 
ATOM 4227 C C   . ASP A 1 546 ? 8.158   12.243  -20.509 1.00 92.45 546 A 1 
ATOM 4228 O O   . ASP A 1 546 ? 8.638   12.673  -19.451 1.00 91.31 546 A 1 
ATOM 4229 C CB  . ASP A 1 546 ? 9.542   10.089  -20.556 1.00 90.32 546 A 1 
ATOM 4230 C CG  . ASP A 1 546 ? 8.431   9.297   -19.869 1.00 87.56 546 A 1 
ATOM 4231 O OD1 . ASP A 1 546 ? 7.266   9.365   -20.320 1.00 83.12 546 A 1 
ATOM 4232 O OD2 . ASP A 1 546 ? 8.740   8.657   -18.846 1.00 82.35 546 A 1 
ATOM 4233 N N   . PRO A 1 547 ? 6.975   12.698  -20.975 1.00 93.27 547 A 1 
ATOM 4234 C CA  . PRO A 1 547 ? 6.254   13.778  -20.317 1.00 93.09 547 A 1 
ATOM 4235 C C   . PRO A 1 547 ? 5.624   13.310  -19.000 1.00 93.59 547 A 1 
ATOM 4236 O O   . PRO A 1 547 ? 5.162   12.161  -18.908 1.00 92.58 547 A 1 
ATOM 4237 C CB  . PRO A 1 547 ? 5.201   14.241  -21.328 1.00 91.60 547 A 1 
ATOM 4238 C CG  . PRO A 1 547 ? 4.923   12.970  -22.127 1.00 89.42 547 A 1 
ATOM 4239 C CD  . PRO A 1 547 ? 6.272   12.271  -22.173 1.00 92.13 547 A 1 
ATOM 4240 N N   . PRO A 1 548 ? 5.507   14.199  -18.000 1.00 93.67 548 A 1 
ATOM 4241 C CA  . PRO A 1 548 ? 4.756   13.904  -16.787 1.00 93.38 548 A 1 
ATOM 4242 C C   . PRO A 1 548 ? 3.288   13.597  -17.114 1.00 93.57 548 A 1 
ATOM 4243 O O   . PRO A 1 548 ? 2.716   14.089  -18.097 1.00 92.22 548 A 1 
ATOM 4244 C CB  . PRO A 1 548 ? 4.912   15.135  -15.890 1.00 92.27 548 A 1 
ATOM 4245 C CG  . PRO A 1 548 ? 5.152   16.268  -16.882 1.00 89.81 548 A 1 
ATOM 4246 C CD  . PRO A 1 548 ? 5.942   15.594  -17.995 1.00 92.31 548 A 1 
ATOM 4247 N N   . ARG A 1 549 ? 2.652   12.757  -16.276 1.00 93.06 549 A 1 
ATOM 4248 C CA  . ARG A 1 549 ? 1.215   12.492  -16.382 1.00 92.68 549 A 1 
ATOM 4249 C C   . ARG A 1 549 ? 0.427   13.761  -16.028 1.00 93.57 549 A 1 
ATOM 4250 O O   . ARG A 1 549 ? 0.791   14.444  -15.067 1.00 92.86 549 A 1 
ATOM 4251 C CB  . ARG A 1 549 ? 0.809   11.325  -15.472 1.00 91.49 549 A 1 
ATOM 4252 C CG  . ARG A 1 549 ? 1.432   9.996   -15.908 1.00 87.45 549 A 1 
ATOM 4253 C CD  . ARG A 1 549 ? 1.008   8.885   -14.951 1.00 85.89 549 A 1 
ATOM 4254 N NE  . ARG A 1 549 ? 1.655   7.612   -15.293 1.00 82.24 549 A 1 
ATOM 4255 C CZ  . ARG A 1 549 ? 1.162   6.641   -16.037 1.00 81.10 549 A 1 
ATOM 4256 N NH1 . ARG A 1 549 ? -0.009  6.710   -16.618 1.00 71.40 549 A 1 
ATOM 4257 N NH2 . ARG A 1 549 ? 1.859   5.558   -16.204 1.00 73.55 549 A 1 
ATOM 4258 N N   . PRO A 1 550 ? -0.668  14.087  -16.730 1.00 92.26 550 A 1 
ATOM 4259 C CA  . PRO A 1 550 ? -1.467  15.289  -16.450 1.00 91.80 550 A 1 
ATOM 4260 C C   . PRO A 1 550 ? -1.969  15.375  -15.003 1.00 92.51 550 A 1 
ATOM 4261 O O   . PRO A 1 550 ? -2.069  16.455  -14.434 1.00 90.42 550 A 1 
ATOM 4262 C CB  . PRO A 1 550 ? -2.644  15.221  -17.431 1.00 90.31 550 A 1 
ATOM 4263 C CG  . PRO A 1 550 ? -2.099  14.400  -18.600 1.00 87.11 550 A 1 
ATOM 4264 C CD  . PRO A 1 550 ? -1.172  13.401  -17.915 1.00 90.31 550 A 1 
ATOM 4265 N N   . GLU A 1 551 ? -2.261  14.223  -14.392 1.00 92.09 551 A 1 
ATOM 4266 C CA  . GLU A 1 551 ? -2.745  14.087  -13.025 1.00 91.83 551 A 1 
ATOM 4267 C C   . GLU A 1 551 ? -1.644  14.169  -11.956 1.00 93.13 551 A 1 
ATOM 4268 O O   . GLU A 1 551 ? -1.953  14.416  -10.789 1.00 91.31 551 A 1 
ATOM 4269 C CB  . GLU A 1 551 ? -3.565  12.787  -12.903 1.00 89.04 551 A 1 
ATOM 4270 C CG  . GLU A 1 551 ? -2.804  11.476  -13.178 1.00 82.73 551 A 1 
ATOM 4271 C CD  . GLU A 1 551 ? -2.730  11.032  -14.652 1.00 82.20 551 A 1 
ATOM 4272 O OE1 . GLU A 1 551 ? -2.521  9.817   -14.860 1.00 72.90 551 A 1 
ATOM 4273 O OE2 . GLU A 1 551 ? -2.867  11.859  -15.570 1.00 74.53 551 A 1 
ATOM 4274 N N   . SER A 1 552 ? -0.366  14.000  -12.313 1.00 91.75 552 A 1 
ATOM 4275 C CA  . SER A 1 552 ? 0.745   13.944  -11.354 1.00 92.48 552 A 1 
ATOM 4276 C C   . SER A 1 552 ? 0.895   15.242  -10.566 1.00 93.99 552 A 1 
ATOM 4277 O O   . SER A 1 552 ? 0.989   15.198  -9.342  1.00 93.65 552 A 1 
ATOM 4278 C CB  . SER A 1 552 ? 2.075   13.610  -12.048 1.00 91.66 552 A 1 
ATOM 4279 O OG  . SER A 1 552 ? 2.058   12.280  -12.521 1.00 86.96 552 A 1 
ATOM 4280 N N   . ALA A 1 553 ? 0.826   16.398  -11.223 1.00 92.88 553 A 1 
ATOM 4281 C CA  . ALA A 1 553 ? 0.919   17.693  -10.544 1.00 93.32 553 A 1 
ATOM 4282 C C   . ALA A 1 553 ? -0.214  17.900  -9.518  1.00 93.99 553 A 1 
ATOM 4283 O O   . ALA A 1 553 ? 0.029   18.303  -8.382  1.00 93.03 553 A 1 
ATOM 4284 C CB  . ALA A 1 553 ? 0.926   18.797  -11.612 1.00 92.64 553 A 1 
ATOM 4285 N N   . GLY A 1 554 ? -1.455  17.552  -9.889  1.00 93.80 554 A 1 
ATOM 4286 C CA  . GLY A 1 554 ? -2.600  17.627  -8.974  1.00 93.43 554 A 1 
ATOM 4287 C C   . GLY A 1 554 ? -2.479  16.666  -7.788  1.00 93.87 554 A 1 
ATOM 4288 O O   . GLY A 1 554 ? -2.785  17.038  -6.653  1.00 92.60 554 A 1 
ATOM 4289 N N   . ALA A 1 555 ? -1.977  15.450  -8.022  1.00 93.92 555 A 1 
ATOM 4290 C CA  . ALA A 1 555 ? -1.761  14.459  -6.974  1.00 93.48 555 A 1 
ATOM 4291 C C   . ALA A 1 555 ? -0.630  14.861  -6.009  1.00 94.49 555 A 1 
ATOM 4292 O O   . ALA A 1 555 ? -0.783  14.717  -4.795  1.00 93.84 555 A 1 
ATOM 4293 C CB  . ALA A 1 555 ? -1.498  13.110  -7.644  1.00 92.67 555 A 1 
ATOM 4294 N N   . VAL A 1 556 ? 0.471   15.421  -6.513  1.00 95.18 556 A 1 
ATOM 4295 C CA  . VAL A 1 556 ? 1.566   15.967  -5.691  1.00 95.70 556 A 1 
ATOM 4296 C C   . VAL A 1 556 ? 1.076   17.138  -4.836  1.00 96.03 556 A 1 
ATOM 4297 O O   . VAL A 1 556 ? 1.350   17.172  -3.635  1.00 95.43 556 A 1 
ATOM 4298 C CB  . VAL A 1 556 ? 2.765   16.374  -6.572  1.00 95.30 556 A 1 
ATOM 4299 C CG1 . VAL A 1 556 ? 3.830   17.160  -5.796  1.00 91.58 556 A 1 
ATOM 4300 C CG2 . VAL A 1 556 ? 3.455   15.126  -7.143  1.00 91.72 556 A 1 
ATOM 4301 N N   . ALA A 1 557 ? 0.283   18.050  -5.405  1.00 95.11 557 A 1 
ATOM 4302 C CA  . ALA A 1 557 ? -0.322  19.151  -4.652  1.00 94.63 557 A 1 
ATOM 4303 C C   . ALA A 1 557 ? -1.239  18.638  -3.526  1.00 94.26 557 A 1 
ATOM 4304 O O   . ALA A 1 557 ? -1.127  19.080  -2.383  1.00 93.03 557 A 1 
ATOM 4305 C CB  . ALA A 1 557 ? -1.070  20.063  -5.632  1.00 94.49 557 A 1 
ATOM 4306 N N   . MET A 1 558 ? -2.087  17.637  -3.806  1.00 94.73 558 A 1 
ATOM 4307 C CA  . MET A 1 558 ? -2.952  17.003  -2.803  1.00 93.46 558 A 1 
ATOM 4308 C C   . MET A 1 558 ? -2.146  16.295  -1.699  1.00 94.13 558 A 1 
ATOM 4309 O O   . MET A 1 558 ? -2.489  16.396  -0.517  1.00 92.80 558 A 1 
ATOM 4310 C CB  . MET A 1 558 ? -3.896  16.018  -3.502  1.00 91.87 558 A 1 
ATOM 4311 C CG  . MET A 1 558 ? -4.956  15.457  -2.542  1.00 80.49 558 A 1 
ATOM 4312 S SD  . MET A 1 558 ? -6.057  14.191  -3.228  1.00 76.70 558 A 1 
ATOM 4313 C CE  . MET A 1 558 ? -6.816  15.096  -4.608  1.00 64.56 558 A 1 
ATOM 4314 N N   . ALA A 1 559 ? -1.066  15.597  -2.063  1.00 94.26 559 A 1 
ATOM 4315 C CA  . ALA A 1 559 ? -0.161  14.987  -1.092  1.00 94.79 559 A 1 
ATOM 4316 C C   . ALA A 1 559 ? 0.467   16.054  -0.181  1.00 95.31 559 A 1 
ATOM 4317 O O   . ALA A 1 559 ? 0.458   15.913  1.043   1.00 94.79 559 A 1 
ATOM 4318 C CB  . ALA A 1 559 ? 0.900   14.171  -1.842  1.00 94.83 559 A 1 
ATOM 4319 N N   . LYS A 1 560 ? 0.903   17.171  -0.751  1.00 95.80 560 A 1 
ATOM 4320 C CA  . LYS A 1 560 ? 1.475   18.300  -0.006  1.00 95.46 560 A 1 
ATOM 4321 C C   . LYS A 1 560 ? 0.466   18.936  0.959   1.00 95.16 560 A 1 
ATOM 4322 O O   . LYS A 1 560 ? 0.795   19.147  2.128   1.00 93.50 560 A 1 
ATOM 4323 C CB  . LYS A 1 560 ? 2.043   19.306  -1.021  1.00 94.85 560 A 1 
ATOM 4324 C CG  . LYS A 1 560 ? 2.852   20.390  -0.310  1.00 91.59 560 A 1 
ATOM 4325 C CD  . LYS A 1 560 ? 3.492   21.351  -1.324  1.00 89.00 560 A 1 
ATOM 4326 C CE  . LYS A 1 560 ? 4.334   22.364  -0.547  1.00 79.53 560 A 1 
ATOM 4327 N NZ  . LYS A 1 560 ? 4.970   23.349  -1.431  1.00 72.16 560 A 1 
ATOM 4328 N N   . GLU A 1 561 ? -0.785  19.174  0.530   1.00 94.09 561 A 1 
ATOM 4329 C CA  . GLU A 1 561 ? -1.875  19.634  1.412   1.00 93.17 561 A 1 
ATOM 4330 C C   . GLU A 1 561 ? -2.144  18.651  2.562   1.00 92.82 561 A 1 
ATOM 4331 O O   . GLU A 1 561 ? -2.460  19.053  3.688   1.00 89.91 561 A 1 
ATOM 4332 C CB  . GLU A 1 561 ? -3.183  19.806  0.629   1.00 91.93 561 A 1 
ATOM 4333 C CG  . GLU A 1 561 ? -3.220  21.054  -0.262  1.00 83.52 561 A 1 
ATOM 4334 C CD  . GLU A 1 561 ? -4.617  21.314  -0.864  1.00 79.55 561 A 1 
ATOM 4335 O OE1 . GLU A 1 561 ? -4.736  22.275  -1.648  1.00 70.56 561 A 1 
ATOM 4336 O OE2 . GLU A 1 561 ? -5.594  20.627  -0.463  1.00 71.72 561 A 1 
ATOM 4337 N N   . ALA A 1 562 ? -1.973  17.352  2.304   1.00 93.85 562 A 1 
ATOM 4338 C CA  . ALA A 1 562 ? -2.067  16.288  3.300   1.00 93.41 562 A 1 
ATOM 4339 C C   . ALA A 1 562 ? -0.831  16.183  4.218   1.00 93.99 562 A 1 
ATOM 4340 O O   . ALA A 1 562 ? -0.767  15.272  5.052   1.00 92.18 562 A 1 
ATOM 4341 C CB  . ALA A 1 562 ? -2.372  14.981  2.563   1.00 92.77 562 A 1 
ATOM 4342 N N   . GLY A 1 563 ? 0.136   17.095  4.081   1.00 94.71 563 A 1 
ATOM 4343 C CA  . GLY A 1 563 ? 1.372   17.120  4.861   1.00 94.59 563 A 1 
ATOM 4344 C C   . GLY A 1 563 ? 2.349   15.995  4.509   1.00 95.59 563 A 1 
ATOM 4345 O O   . GLY A 1 563 ? 3.140   15.613  5.369   1.00 93.98 563 A 1 
ATOM 4346 N N   . ILE A 1 564 ? 2.276   15.461  3.294   1.00 96.00 564 A 1 
ATOM 4347 C CA  . ILE A 1 564 ? 3.131   14.385  2.777   1.00 96.46 564 A 1 
ATOM 4348 C C   . ILE A 1 564 ? 4.195   15.008  1.871   1.00 96.69 564 A 1 
ATOM 4349 O O   . ILE A 1 564 ? 3.861   15.695  0.904   1.00 95.72 564 A 1 
ATOM 4350 C CB  . ILE A 1 564 ? 2.291   13.330  2.026   1.00 96.09 564 A 1 
ATOM 4351 C CG1 . ILE A 1 564 ? 1.155   12.762  2.910   1.00 94.32 564 A 1 
ATOM 4352 C CG2 . ILE A 1 564 ? 3.192   12.192  1.517   1.00 94.29 564 A 1 
ATOM 4353 C CD1 . ILE A 1 564 ? 0.122   11.944  2.127   1.00 90.30 564 A 1 
ATOM 4354 N N   . LYS A 1 565 ? 5.472   14.765  2.160   1.00 96.66 565 A 1 
ATOM 4355 C CA  . LYS A 1 565 ? 6.586   15.180  1.287   1.00 96.70 565 A 1 
ATOM 4356 C C   . LYS A 1 565 ? 6.733   14.156  0.162   1.00 97.17 565 A 1 
ATOM 4357 O O   . LYS A 1 565 ? 6.849   12.962  0.429   1.00 96.11 565 A 1 
ATOM 4358 C CB  . LYS A 1 565 ? 7.874   15.345  2.118   1.00 95.83 565 A 1 
ATOM 4359 C CG  . LYS A 1 565 ? 9.139   15.805  1.338   1.00 93.17 565 A 1 
ATOM 4360 C CD  . LYS A 1 565 ? 9.179   17.290  0.908   1.00 88.29 565 A 1 
ATOM 4361 C CE  . LYS A 1 565 ? 10.544  17.612  0.252   1.00 82.89 565 A 1 
ATOM 4362 N NZ  . LYS A 1 565 ? 10.777  19.040  -0.126  1.00 75.42 565 A 1 
ATOM 4363 N N   . THR A 1 566 ? 6.747   14.617  -1.080  1.00 96.62 566 A 1 
ATOM 4364 C CA  . THR A 1 566 ? 7.084   13.775  -2.237  1.00 96.66 566 A 1 
ATOM 4365 C C   . THR A 1 566 ? 8.540   14.003  -2.620  1.00 96.79 566 A 1 
ATOM 4366 O O   . THR A 1 566 ? 9.008   15.140  -2.621  1.00 95.45 566 A 1 
ATOM 4367 C CB  . THR A 1 566 ? 6.139   14.022  -3.421  1.00 95.95 566 A 1 
ATOM 4368 O OG1 . THR A 1 566 ? 4.802   13.860  -2.999  1.00 90.46 566 A 1 
ATOM 4369 C CG2 . THR A 1 566 ? 6.363   13.025  -4.555  1.00 90.95 566 A 1 
ATOM 4370 N N   . VAL A 1 567 ? 9.247   12.927  -2.911  1.00 97.07 567 A 1 
ATOM 4371 C CA  . VAL A 1 567 ? 10.652  12.922  -3.323  1.00 96.64 567 A 1 
ATOM 4372 C C   . VAL A 1 567 ? 10.772  12.115  -4.609  1.00 96.75 567 A 1 
ATOM 4373 O O   . VAL A 1 567 ? 10.219  11.017  -4.692  1.00 95.19 567 A 1 
ATOM 4374 C CB  . VAL A 1 567 ? 11.542  12.332  -2.213  1.00 94.58 567 A 1 
ATOM 4375 C CG1 . VAL A 1 567 ? 13.008  12.303  -2.634  1.00 86.66 567 A 1 
ATOM 4376 C CG2 . VAL A 1 567 ? 11.445  13.142  -0.912  1.00 86.33 567 A 1 
ATOM 4377 N N   . MET A 1 568 ? 11.479  12.647  -5.604  1.00 96.92 568 A 1 
ATOM 4378 C CA  . MET A 1 568 ? 11.721  11.964  -6.877  1.00 96.57 568 A 1 
ATOM 4379 C C   . MET A 1 568 ? 13.071  11.243  -6.856  1.00 96.58 568 A 1 
ATOM 4380 O O   . MET A 1 568 ? 14.090  11.843  -6.512  1.00 95.33 568 A 1 
ATOM 4381 C CB  . MET A 1 568 ? 11.635  12.972  -8.028  1.00 95.49 568 A 1 
ATOM 4382 C CG  . MET A 1 568 ? 11.824  12.321  -9.406  1.00 92.98 568 A 1 
ATOM 4383 S SD  . MET A 1 568 ? 11.907  13.506  -10.780 1.00 92.41 568 A 1 
ATOM 4384 C CE  . MET A 1 568 ? 10.194  14.066  -10.821 1.00 83.77 568 A 1 
ATOM 4385 N N   . ILE A 1 569 ? 13.082  9.984   -7.281  1.00 95.41 569 A 1 
ATOM 4386 C CA  . ILE A 1 569 ? 14.285  9.165   -7.468  1.00 94.45 569 A 1 
ATOM 4387 C C   . ILE A 1 569 ? 14.344  8.755   -8.946  1.00 93.42 569 A 1 
ATOM 4388 O O   . ILE A 1 569 ? 13.326  8.380   -9.519  1.00 91.15 569 A 1 
ATOM 4389 C CB  . ILE A 1 569 ? 14.271  7.957   -6.504  1.00 93.88 569 A 1 
ATOM 4390 C CG1 . ILE A 1 569 ? 14.137  8.423   -5.031  1.00 91.60 569 A 1 
ATOM 4391 C CG2 . ILE A 1 569 ? 15.542  7.122   -6.706  1.00 91.71 569 A 1 
ATOM 4392 C CD1 . ILE A 1 569 ? 14.107  7.289   -3.995  1.00 87.08 569 A 1 
ATOM 4393 N N   . THR A 1 570 ? 15.504  8.871   -9.592  1.00 93.00 570 A 1 
ATOM 4394 C CA  . THR A 1 570 ? 15.614  8.547   -11.022 1.00 92.05 570 A 1 
ATOM 4395 C C   . THR A 1 570 ? 17.045  8.213   -11.450 1.00 90.96 570 A 1 
ATOM 4396 O O   . THR A 1 570 ? 18.017  8.695   -10.868 1.00 87.56 570 A 1 
ATOM 4397 C CB  . THR A 1 570 ? 15.033  9.692   -11.871 1.00 91.24 570 A 1 
ATOM 4398 O OG1 . THR A 1 570 ? 15.005  9.351   -13.235 1.00 84.33 570 A 1 
ATOM 4399 C CG2 . THR A 1 570 ? 15.794  11.010  -11.746 1.00 86.45 570 A 1 
ATOM 4400 N N   . GLY A 1 571 ? 17.170  7.433   -12.527 1.00 87.99 571 A 1 
ATOM 4401 C CA  . GLY A 1 571 ? 18.433  7.225   -13.252 1.00 85.57 571 A 1 
ATOM 4402 C C   . GLY A 1 571 ? 18.822  8.382   -14.190 1.00 86.01 571 A 1 
ATOM 4403 O O   . GLY A 1 571 ? 19.948  8.424   -14.686 1.00 83.12 571 A 1 
ATOM 4404 N N   . ASP A 1 572 ? 17.921  9.336   -14.430 1.00 87.46 572 A 1 
ATOM 4405 C CA  . ASP A 1 572 ? 18.174  10.493  -15.301 1.00 88.23 572 A 1 
ATOM 4406 C C   . ASP A 1 572 ? 19.268  11.417  -14.749 1.00 89.51 572 A 1 
ATOM 4407 O O   . ASP A 1 572 ? 19.601  11.423  -13.561 1.00 87.92 572 A 1 
ATOM 4408 C CB  . ASP A 1 572 ? 16.899  11.328  -15.509 1.00 86.88 572 A 1 
ATOM 4409 C CG  . ASP A 1 572 ? 15.846  10.731  -16.435 1.00 83.48 572 A 1 
ATOM 4410 O OD1 . ASP A 1 572 ? 15.869  9.535   -16.775 1.00 78.17 572 A 1 
ATOM 4411 O OD2 . ASP A 1 572 ? 14.919  11.498  -16.783 1.00 77.65 572 A 1 
ATOM 4412 N N   . HIS A 1 573 ? 19.778  12.273  -15.632 1.00 87.30 573 A 1 
ATOM 4413 C CA  . HIS A 1 573 ? 20.704  13.335  -15.247 1.00 88.19 573 A 1 
ATOM 4414 C C   . HIS A 1 573 ? 20.034  14.361  -14.309 1.00 90.12 573 A 1 
ATOM 4415 O O   . HIS A 1 573 ? 18.852  14.671  -14.455 1.00 89.27 573 A 1 
ATOM 4416 C CB  . HIS A 1 573 ? 21.271  14.007  -16.509 1.00 86.49 573 A 1 
ATOM 4417 C CG  . HIS A 1 573 ? 22.423  14.928  -16.206 1.00 81.89 573 A 1 
ATOM 4418 N ND1 . HIS A 1 573 ? 22.391  16.302  -16.145 1.00 72.34 573 A 1 
ATOM 4419 C CD2 . HIS A 1 573 ? 23.702  14.547  -15.889 1.00 72.02 573 A 1 
ATOM 4420 C CE1 . HIS A 1 573 ? 23.620  16.734  -15.796 1.00 71.27 573 A 1 
ATOM 4421 N NE2 . HIS A 1 573 ? 24.446  15.698  -15.622 1.00 71.52 573 A 1 
ATOM 4422 N N   . ILE A 1 574 ? 20.806  14.938  -13.388 1.00 90.92 574 A 1 
ATOM 4423 C CA  . ILE A 1 574 ? 20.313  15.854  -12.349 1.00 92.51 574 A 1 
ATOM 4424 C C   . ILE A 1 574 ? 19.538  17.058  -12.907 1.00 92.93 574 A 1 
ATOM 4425 O O   . ILE A 1 574 ? 18.490  17.416  -12.364 1.00 91.59 574 A 1 
ATOM 4426 C CB  . ILE A 1 574 ? 21.487  16.284  -11.438 1.00 92.10 574 A 1 
ATOM 4427 C CG1 . ILE A 1 574 ? 20.963  17.015  -10.188 1.00 86.38 574 A 1 
ATOM 4428 C CG2 . ILE A 1 574 ? 22.541  17.125  -12.183 1.00 85.48 574 A 1 
ATOM 4429 C CD1 . ILE A 1 574 ? 22.032  17.206  -9.102  1.00 80.17 574 A 1 
ATOM 4430 N N   . VAL A 1 575 ? 19.995  17.636  -14.018 1.00 90.55 575 A 1 
ATOM 4431 C CA  . VAL A 1 575 ? 19.333  18.791  -14.661 1.00 89.56 575 A 1 
ATOM 4432 C C   . VAL A 1 575 ? 17.935  18.409  -15.161 1.00 90.36 575 A 1 
ATOM 4433 O O   . VAL A 1 575 ? 16.956  19.098  -14.864 1.00 89.51 575 A 1 
ATOM 4434 C CB  . VAL A 1 575 ? 20.199  19.347  -15.816 1.00 87.83 575 A 1 
ATOM 4435 C CG1 . VAL A 1 575 ? 19.545  20.548  -16.507 1.00 82.21 575 A 1 
ATOM 4436 C CG2 . VAL A 1 575 ? 21.579  19.793  -15.308 1.00 82.04 575 A 1 
ATOM 4437 N N   . THR A 1 576 ? 17.820  17.263  -15.854 1.00 90.70 576 A 1 
ATOM 4438 C CA  . THR A 1 576 ? 16.556  16.719  -16.372 1.00 90.28 576 A 1 
ATOM 4439 C C   . THR A 1 576 ? 15.592  16.387  -15.237 1.00 91.58 576 A 1 
ATOM 4440 O O   . THR A 1 576 ? 14.427  16.779  -15.269 1.00 90.80 576 A 1 
ATOM 4441 C CB  . THR A 1 576 ? 16.838  15.452  -17.199 1.00 88.41 576 A 1 
ATOM 4442 O OG1 . THR A 1 576 ? 17.791  15.731  -18.198 1.00 80.61 576 A 1 
ATOM 4443 C CG2 . THR A 1 576 ? 15.605  14.862  -17.878 1.00 80.24 576 A 1 
ATOM 4444 N N   . ALA A 1 577 ? 16.083  15.705  -14.204 1.00 91.82 577 A 1 
ATOM 4445 C CA  . ALA A 1 577 ? 15.286  15.337  -13.041 1.00 92.68 577 A 1 
ATOM 4446 C C   . ALA A 1 577 ? 14.747  16.570  -12.295 1.00 93.67 577 A 1 
ATOM 4447 O O   . ALA A 1 577 ? 13.560  16.633  -11.978 1.00 93.42 577 A 1 
ATOM 4448 C CB  . ALA A 1 577 ? 16.165  14.464  -12.137 1.00 92.55 577 A 1 
ATOM 4449 N N   . ALA A 1 578 ? 15.593  17.580  -12.068 1.00 93.16 578 A 1 
ATOM 4450 C CA  . ALA A 1 578 ? 15.200  18.820  -11.404 1.00 93.21 578 A 1 
ATOM 4451 C C   . ALA A 1 578 ? 14.161  19.616  -12.213 1.00 93.34 578 A 1 
ATOM 4452 O O   . ALA A 1 578 ? 13.225  20.162  -11.627 1.00 92.36 578 A 1 
ATOM 4453 C CB  . ALA A 1 578 ? 16.462  19.653  -11.144 1.00 92.97 578 A 1 
ATOM 4454 N N   . ALA A 1 579 ? 14.288  19.652  -13.547 1.00 92.01 579 A 1 
ATOM 4455 C CA  . ALA A 1 579 ? 13.320  20.335  -14.407 1.00 91.09 579 A 1 
ATOM 4456 C C   . ALA A 1 579 ? 11.927  19.679  -14.342 1.00 91.96 579 A 1 
ATOM 4457 O O   . ALA A 1 579 ? 10.936  20.376  -14.116 1.00 91.10 579 A 1 
ATOM 4458 C CB  . ALA A 1 579 ? 13.877  20.376  -15.830 1.00 89.85 579 A 1 
ATOM 4459 N N   . ILE A 1 580 ? 11.844  18.344  -14.439 1.00 93.32 580 A 1 
ATOM 4460 C CA  . ILE A 1 580 ? 10.577  17.603  -14.311 1.00 93.56 580 A 1 
ATOM 4461 C C   . ILE A 1 580 ? 9.990   17.784  -12.906 1.00 94.58 580 A 1 
ATOM 4462 O O   . ILE A 1 580 ? 8.799   18.051  -12.764 1.00 94.09 580 A 1 
ATOM 4463 C CB  . ILE A 1 580 ? 10.781  16.108  -14.655 1.00 92.59 580 A 1 
ATOM 4464 C CG1 . ILE A 1 580 ? 11.168  15.947  -16.144 1.00 88.42 580 A 1 
ATOM 4465 C CG2 . ILE A 1 580 ? 9.511   15.280  -14.358 1.00 87.72 580 A 1 
ATOM 4466 C CD1 . ILE A 1 580 ? 11.637  14.533  -16.516 1.00 76.50 580 A 1 
ATOM 4467 N N   . ALA A 1 581 ? 10.810  17.694  -11.864 1.00 94.32 581 A 1 
ATOM 4468 C CA  . ALA A 1 581 ? 10.359  17.853  -10.483 1.00 94.84 581 A 1 
ATOM 4469 C C   . ALA A 1 581 ? 9.773   19.247  -10.202 1.00 94.90 581 A 1 
ATOM 4470 O O   . ALA A 1 581 ? 8.795   19.358  -9.462  1.00 94.30 581 A 1 
ATOM 4471 C CB  . ALA A 1 581 ? 11.527  17.537  -9.547  1.00 95.03 581 A 1 
ATOM 4472 N N   . LYS A 1 582 ? 10.317  20.293  -10.828 1.00 94.39 582 A 1 
ATOM 4473 C CA  . LYS A 1 582 ? 9.745   21.651  -10.791 1.00 93.62 582 A 1 
ATOM 4474 C C   . LYS A 1 582 ? 8.421   21.728  -11.554 1.00 93.61 582 A 1 
ATOM 4475 O O   . LYS A 1 582 ? 7.472   22.305  -11.031 1.00 92.25 582 A 1 
ATOM 4476 C CB  . LYS A 1 582 ? 10.749  22.666  -11.349 1.00 93.04 582 A 1 
ATOM 4477 C CG  . LYS A 1 582 ? 11.903  22.938  -10.372 1.00 87.86 582 A 1 
ATOM 4478 C CD  . LYS A 1 582 ? 12.957  23.832  -11.036 1.00 84.71 582 A 1 
ATOM 4479 C CE  . LYS A 1 582 ? 14.133  24.051  -10.081 1.00 77.61 582 A 1 
ATOM 4480 N NZ  . LYS A 1 582 ? 15.178  24.907  -10.698 1.00 68.58 582 A 1 
ATOM 4481 N N   . GLU A 1 583 ? 8.321   21.109  -12.745 1.00 92.91 583 A 1 
ATOM 4482 C CA  . GLU A 1 583 ? 7.101   21.102  -13.571 1.00 92.31 583 A 1 
ATOM 4483 C C   . GLU A 1 583 ? 5.907   20.467  -12.824 1.00 93.11 583 A 1 
ATOM 4484 O O   . GLU A 1 583 ? 4.780   20.962  -12.923 1.00 91.13 583 A 1 
ATOM 4485 C CB  . GLU A 1 583 ? 7.375   20.418  -14.948 1.00 90.84 583 A 1 
ATOM 4486 C CG  . GLU A 1 583 ? 6.202   20.510  -15.955 1.00 84.95 583 A 1 
ATOM 4487 C CD  . GLU A 1 583 ? 6.500   20.051  -17.425 1.00 82.66 583 A 1 
ATOM 4488 O OE1 . GLU A 1 583 ? 5.567   20.072  -18.277 1.00 73.91 583 A 1 
ATOM 4489 O OE2 . GLU A 1 583 ? 7.647   19.727  -17.792 1.00 75.87 583 A 1 
ATOM 4490 N N   . ILE A 1 584 ? 6.136   19.420  -12.016 1.00 93.83 584 A 1 
ATOM 4491 C CA  . ILE A 1 584 ? 5.081   18.730  -11.247 1.00 94.02 584 A 1 
ATOM 4492 C C   . ILE A 1 584 ? 4.943   19.199  -9.788  1.00 95.07 584 A 1 
ATOM 4493 O O   . ILE A 1 584 ? 4.093   18.689  -9.056  1.00 93.18 584 A 1 
ATOM 4494 C CB  . ILE A 1 584 ? 5.217   17.198  -11.359 1.00 91.75 584 A 1 
ATOM 4495 C CG1 . ILE A 1 584 ? 6.485   16.696  -10.636 1.00 83.54 584 A 1 
ATOM 4496 C CG2 . ILE A 1 584 ? 5.175   16.764  -12.832 1.00 82.16 584 A 1 
ATOM 4497 C CD1 . ILE A 1 584 ? 6.707   15.191  -10.781 1.00 80.56 584 A 1 
ATOM 4498 N N   . GLY A 1 585 ? 5.747   20.170  -9.339  1.00 94.69 585 A 1 
ATOM 4499 C CA  . GLY A 1 585 ? 5.655   20.769  -8.004  1.00 94.80 585 A 1 
ATOM 4500 C C   . GLY A 1 585 ? 6.280   19.957  -6.861  1.00 95.89 585 A 1 
ATOM 4501 O O   . GLY A 1 585 ? 5.954   20.197  -5.692  1.00 94.36 585 A 1 
ATOM 4502 N N   . ILE A 1 586 ? 7.169   19.001  -7.160  1.00 95.63 586 A 1 
ATOM 4503 C CA  . ILE A 1 586 ? 7.969   18.262  -6.161  1.00 95.84 586 A 1 
ATOM 4504 C C   . ILE A 1 586 ? 9.113   19.128  -5.627  1.00 95.99 586 A 1 
ATOM 4505 O O   . ILE A 1 586 ? 9.416   19.068  -4.434  1.00 94.28 586 A 1 
ATOM 4506 C CB  . ILE A 1 586 ? 8.503   16.935  -6.759  1.00 95.25 586 A 1 
ATOM 4507 C CG1 . ILE A 1 586 ? 7.324   15.955  -6.925  1.00 92.73 586 A 1 
ATOM 4508 C CG2 . ILE A 1 586 ? 9.613   16.306  -5.890  1.00 92.99 586 A 1 
ATOM 4509 C CD1 . ILE A 1 586 ? 7.699   14.600  -7.532  1.00 89.29 586 A 1 
ATOM 4510 N N   . MET A 1 587 ? 9.756   19.904  -6.499  1.00 95.50 587 A 1 
ATOM 4511 C CA  . MET A 1 587 ? 10.915  20.734  -6.182  1.00 95.10 587 A 1 
ATOM 4512 C C   . MET A 1 587 ? 10.544  22.217  -6.208  1.00 94.66 587 A 1 
ATOM 4513 O O   . MET A 1 587 ? 10.065  22.722  -7.226  1.00 92.14 587 A 1 
ATOM 4514 C CB  . MET A 1 587 ? 12.051  20.403  -7.163  1.00 93.92 587 A 1 
ATOM 4515 C CG  . MET A 1 587 ? 13.364  21.087  -6.768  1.00 90.75 587 A 1 
ATOM 4516 S SD  . MET A 1 587 ? 14.748  20.704  -7.874  1.00 91.03 587 A 1 
ATOM 4517 C CE  . MET A 1 587 ? 16.048  21.616  -6.999  1.00 80.43 587 A 1 
ATOM 4518 N N   . GLU A 1 588 ? 10.809  22.921  -5.104  1.00 94.74 588 A 1 
ATOM 4519 C CA  . GLU A 1 588 ? 10.562  24.358  -4.938  1.00 93.80 588 A 1 
ATOM 4520 C C   . GLU A 1 588 ? 11.867  25.142  -4.723  1.00 93.72 588 A 1 
ATOM 4521 O O   . GLU A 1 588 ? 12.959  24.575  -4.621  1.00 90.54 588 A 1 
ATOM 4522 C CB  . GLU A 1 588 ? 9.568   24.585  -3.781  1.00 92.21 588 A 1 
ATOM 4523 C CG  . GLU A 1 588 ? 8.208   23.945  -4.095  1.00 87.85 588 A 1 
ATOM 4524 C CD  . GLU A 1 588 ? 7.116   24.323  -3.100  1.00 84.97 588 A 1 
ATOM 4525 O OE1 . GLU A 1 588 ? 5.929   24.345  -3.508  1.00 76.05 588 A 1 
ATOM 4526 O OE2 . GLU A 1 588 ? 7.350   24.467  -1.876  1.00 76.89 588 A 1 
ATOM 4527 N N   . GLU A 1 589 ? 11.766  26.476  -4.672  1.00 92.37 589 A 1 
ATOM 4528 C CA  . GLU A 1 589 ? 12.911  27.321  -4.341  1.00 91.91 589 A 1 
ATOM 4529 C C   . GLU A 1 589 ? 13.447  26.993  -2.941  1.00 91.90 589 A 1 
ATOM 4530 O O   . GLU A 1 589 ? 12.723  27.028  -1.948  1.00 86.54 589 A 1 
ATOM 4531 C CB  . GLU A 1 589 ? 12.568  28.816  -4.441  1.00 89.94 589 A 1 
ATOM 4532 C CG  . GLU A 1 589 ? 12.364  29.285  -5.888  1.00 78.88 589 A 1 
ATOM 4533 C CD  . GLU A 1 589 ? 12.243  30.816  -6.018  1.00 72.12 589 A 1 
ATOM 4534 O OE1 . GLU A 1 589 ? 12.367  31.303  -7.164  1.00 65.14 589 A 1 
ATOM 4535 O OE2 . GLU A 1 589 ? 12.045  31.489  -4.983  1.00 65.44 589 A 1 
ATOM 4536 N N   . GLY A 1 590 ? 14.739  26.668  -2.873  1.00 91.43 590 A 1 
ATOM 4537 C CA  . GLY A 1 590 ? 15.416  26.258  -1.639  1.00 91.28 590 A 1 
ATOM 4538 C C   . GLY A 1 590 ? 15.574  24.744  -1.462  1.00 92.55 590 A 1 
ATOM 4539 O O   . GLY A 1 590 ? 16.416  24.327  -0.664  1.00 89.31 590 A 1 
ATOM 4540 N N   . ASP A 1 591 ? 14.845  23.924  -2.224  1.00 93.74 591 A 1 
ATOM 4541 C CA  . ASP A 1 591 ? 15.066  22.479  -2.256  1.00 93.90 591 A 1 
ATOM 4542 C C   . ASP A 1 591 ? 16.337  22.126  -3.051  1.00 94.58 591 A 1 
ATOM 4543 O O   . ASP A 1 591 ? 16.712  22.786  -4.026  1.00 92.43 591 A 1 
ATOM 4544 C CB  . ASP A 1 591 ? 13.855  21.747  -2.862  1.00 92.43 591 A 1 
ATOM 4545 C CG  . ASP A 1 591 ? 12.656  21.526  -1.941  1.00 90.81 591 A 1 
ATOM 4546 O OD1 . ASP A 1 591 ? 12.825  21.433  -0.706  1.00 84.30 591 A 1 
ATOM 4547 O OD2 . ASP A 1 591 ? 11.568  21.223  -2.483  1.00 84.48 591 A 1 
ATOM 4548 N N   . ARG A 1 592 ? 16.988  21.022  -2.667  1.00 95.05 592 A 1 
ATOM 4549 C CA  . ARG A 1 592 ? 18.188  20.504  -3.331  1.00 95.49 592 A 1 
ATOM 4550 C C   . ARG A 1 592 ? 17.871  19.314  -4.241  1.00 96.38 592 A 1 
ATOM 4551 O O   . ARG A 1 592 ? 17.035  18.468  -3.923  1.00 94.80 592 A 1 
ATOM 4552 C CB  . ARG A 1 592 ? 19.263  20.156  -2.290  1.00 93.82 592 A 1 
ATOM 4553 C CG  . ARG A 1 592 ? 19.816  21.416  -1.589  1.00 85.08 592 A 1 
ATOM 4554 C CD  . ARG A 1 592 ? 20.909  21.071  -0.564  1.00 85.00 592 A 1 
ATOM 4555 N NE  . ARG A 1 592 ? 22.110  20.480  -1.200  1.00 79.14 592 A 1 
ATOM 4556 C CZ  . ARG A 1 592 ? 23.054  19.773  -0.592  1.00 75.76 592 A 1 
ATOM 4557 N NH1 . ARG A 1 592 ? 23.061  19.588  0.691   1.00 67.30 592 A 1 
ATOM 4558 N NH2 . ARG A 1 592 ? 24.021  19.219  -1.277  1.00 64.88 592 A 1 
ATOM 4559 N N   . ALA A 1 593 ? 18.595  19.238  -5.350  1.00 95.46 593 A 1 
ATOM 4560 C CA  . ALA A 1 593 ? 18.772  18.038  -6.155  1.00 95.47 593 A 1 
ATOM 4561 C C   . ALA A 1 593 ? 20.189  17.501  -5.921  1.00 95.69 593 A 1 
ATOM 4562 O O   . ALA A 1 593 ? 21.131  18.292  -5.854  1.00 93.98 593 A 1 
ATOM 4563 C CB  . ALA A 1 593 ? 18.500  18.369  -7.630  1.00 94.63 593 A 1 
ATOM 4564 N N   . VAL A 1 594 ? 20.333  16.185  -5.776  1.00 96.10 594 A 1 
ATOM 4565 C CA  . VAL A 1 594 ? 21.606  15.516  -5.463  1.00 95.88 594 A 1 
ATOM 4566 C C   . VAL A 1 594 ? 21.849  14.385  -6.462  1.00 95.69 594 A 1 
ATOM 4567 O O   . VAL A 1 594 ? 20.918  13.672  -6.841  1.00 93.95 594 A 1 
ATOM 4568 C CB  . VAL A 1 594 ? 21.621  15.012  -4.009  1.00 94.38 594 A 1 
ATOM 4569 C CG1 . VAL A 1 594 ? 22.949  14.350  -3.633  1.00 85.33 594 A 1 
ATOM 4570 C CG2 . VAL A 1 594 ? 21.414  16.164  -3.016  1.00 84.44 594 A 1 
ATOM 4571 N N   . SER A 1 595 ? 23.087  14.227  -6.904  1.00 93.96 595 A 1 
ATOM 4572 C CA  . SER A 1 595 ? 23.501  13.136  -7.787  1.00 93.66 595 A 1 
ATOM 4573 C C   . SER A 1 595 ? 23.954  11.902  -7.000  1.00 93.83 595 A 1 
ATOM 4574 O O   . SER A 1 595 ? 24.388  12.006  -5.853  1.00 91.64 595 A 1 
ATOM 4575 C CB  . SER A 1 595 ? 24.602  13.615  -8.735  1.00 92.13 595 A 1 
ATOM 4576 O OG  . SER A 1 595 ? 25.787  13.906  -8.029  1.00 84.50 595 A 1 
ATOM 4577 N N   . GLY A 1 596 ? 23.924  10.718  -7.636  1.00 91.21 596 A 1 
ATOM 4578 C CA  . GLY A 1 596 ? 24.471  9.488   -7.043  1.00 90.14 596 A 1 
ATOM 4579 C C   . GLY A 1 596 ? 25.953  9.599   -6.668  1.00 91.04 596 A 1 
ATOM 4580 O O   . GLY A 1 596 ? 26.378  9.042   -5.662  1.00 89.65 596 A 1 
ATOM 4581 N N   . ALA A 1 597 ? 26.737  10.379  -7.424  1.00 91.44 597 A 1 
ATOM 4582 C CA  . ALA A 1 597 ? 28.137  10.651  -7.086  1.00 91.58 597 A 1 
ATOM 4583 C C   . ALA A 1 597 ? 28.257  11.417  -5.752  1.00 92.51 597 A 1 
ATOM 4584 O O   . ALA A 1 597 ? 28.968  10.974  -4.856  1.00 90.22 597 A 1 
ATOM 4585 C CB  . ALA A 1 597 ? 28.795  11.407  -8.248  1.00 90.86 597 A 1 
ATOM 4586 N N   . GLU A 1 598 ? 27.490  12.494  -5.582  1.00 93.55 598 A 1 
ATOM 4587 C CA  . GLU A 1 598 ? 27.444  13.245  -4.318  1.00 93.33 598 A 1 
ATOM 4588 C C   . GLU A 1 598 ? 26.932  12.383  -3.152  1.00 93.62 598 A 1 
ATOM 4589 O O   . GLU A 1 598 ? 27.474  12.446  -2.049  1.00 91.70 598 A 1 
ATOM 4590 C CB  . GLU A 1 598 ? 26.521  14.461  -4.472  1.00 92.69 598 A 1 
ATOM 4591 C CG  . GLU A 1 598 ? 27.098  15.595  -5.328  1.00 83.74 598 A 1 
ATOM 4592 C CD  . GLU A 1 598 ? 25.983  16.552  -5.767  1.00 84.59 598 A 1 
ATOM 4593 O OE1 . GLU A 1 598 ? 25.833  16.743  -6.996  1.00 75.07 598 A 1 
ATOM 4594 O OE2 . GLU A 1 598 ? 25.232  17.024  -4.889  1.00 78.00 598 A 1 
ATOM 4595 N N   . LEU A 1 599 ? 25.922  11.521  -3.397  1.00 93.07 599 A 1 
ATOM 4596 C CA  . LEU A 1 599 ? 25.411  10.583  -2.390  1.00 92.43 599 A 1 
ATOM 4597 C C   . LEU A 1 599 ? 26.471  9.580   -1.923  1.00 92.49 599 A 1 
ATOM 4598 O O   . LEU A 1 599 ? 26.483  9.212   -0.750  1.00 90.29 599 A 1 
ATOM 4599 C CB  . LEU A 1 599 ? 24.209  9.814   -2.967  1.00 90.93 599 A 1 
ATOM 4600 C CG  . LEU A 1 599 ? 22.908  10.621  -2.980  1.00 86.26 599 A 1 
ATOM 4601 C CD1 . LEU A 1 599 ? 21.881  9.894   -3.849  1.00 80.77 599 A 1 
ATOM 4602 C CD2 . LEU A 1 599 ? 22.326  10.766  -1.575  1.00 81.11 599 A 1 
ATOM 4603 N N   . SER A 1 600 ? 27.344  9.135   -2.829  1.00 91.70 600 A 1 
ATOM 4604 C CA  . SER A 1 600 ? 28.430  8.209   -2.492  1.00 90.48 600 A 1 
ATOM 4605 C C   . SER A 1 600 ? 29.508  8.840   -1.601  1.00 91.01 600 A 1 
ATOM 4606 O O   . SER A 1 600 ? 30.148  8.134   -0.825  1.00 88.81 600 A 1 
ATOM 4607 C CB  . SER A 1 600 ? 29.028  7.606   -3.767  1.00 88.88 600 A 1 
ATOM 4608 O OG  . SER A 1 600 ? 29.852  8.500   -4.487  1.00 75.08 600 A 1 
ATOM 4609 N N   . GLU A 1 601 ? 29.671  10.156  -1.671  1.00 92.08 601 A 1 
ATOM 4610 C CA  . GLU A 1 601 ? 30.599  10.918  -0.826  1.00 92.50 601 A 1 
ATOM 4611 C C   . GLU A 1 601 ? 29.992  11.285  0.544   1.00 93.06 601 A 1 
ATOM 4612 O O   . GLU A 1 601 ? 30.727  11.508  1.506   1.00 90.39 601 A 1 
ATOM 4613 C CB  . GLU A 1 601 ? 31.052  12.186  -1.567  1.00 92.26 601 A 1 
ATOM 4614 C CG  . GLU A 1 601 ? 31.890  11.883  -2.825  1.00 86.18 601 A 1 
ATOM 4615 C CD  . GLU A 1 601 ? 32.408  13.142  -3.549  1.00 81.28 601 A 1 
ATOM 4616 O OE1 . GLU A 1 601 ? 33.182  12.966  -4.517  1.00 71.92 601 A 1 
ATOM 4617 O OE2 . GLU A 1 601 ? 32.069  14.272  -3.129  1.00 73.08 601 A 1 
ATOM 4618 N N   . MET A 1 602 ? 28.656  11.312  0.658   1.00 92.67 602 A 1 
ATOM 4619 C CA  . MET A 1 602 ? 27.954  11.583  1.914   1.00 92.71 602 A 1 
ATOM 4620 C C   . MET A 1 602 ? 27.991  10.371  2.856   1.00 93.56 602 A 1 
ATOM 4621 O O   . MET A 1 602 ? 27.679  9.241   2.466   1.00 91.55 602 A 1 
ATOM 4622 C CB  . MET A 1 602 ? 26.499  12.003  1.645   1.00 91.09 602 A 1 
ATOM 4623 C CG  . MET A 1 602 ? 26.404  13.398  1.031   1.00 85.23 602 A 1 
ATOM 4624 S SD  . MET A 1 602 ? 24.703  13.927  0.666   1.00 87.55 602 A 1 
ATOM 4625 C CE  . MET A 1 602 ? 25.079  15.465  -0.216  1.00 76.84 602 A 1 
ATOM 4626 N N   . SER A 1 603 ? 28.287  10.616  4.137   1.00 94.07 603 A 1 
ATOM 4627 C CA  . SER A 1 603 ? 28.049  9.616   5.178   1.00 94.09 603 A 1 
ATOM 4628 C C   . SER A 1 603 ? 26.546  9.423   5.433   1.00 94.39 603 A 1 
ATOM 4629 O O   . SER A 1 603 ? 25.722  10.265  5.081   1.00 93.51 603 A 1 
ATOM 4630 C CB  . SER A 1 603 ? 28.804  9.981   6.461   1.00 94.06 603 A 1 
ATOM 4631 O OG  . SER A 1 603 ? 28.186  11.051  7.132   1.00 89.71 603 A 1 
ATOM 4632 N N   . ASP A 1 604 ? 26.158  8.306   6.060   1.00 93.21 604 A 1 
ATOM 4633 C CA  . ASP A 1 604 ? 24.745  8.045   6.384   1.00 93.41 604 A 1 
ATOM 4634 C C   . ASP A 1 604 ? 24.180  9.065   7.391   1.00 94.04 604 A 1 
ATOM 4635 O O   . ASP A 1 604 ? 23.003  9.426   7.305   1.00 92.62 604 A 1 
ATOM 4636 C CB  . ASP A 1 604 ? 24.580  6.611   6.908   1.00 92.08 604 A 1 
ATOM 4637 C CG  . ASP A 1 604 ? 24.875  5.524   5.865   1.00 88.62 604 A 1 
ATOM 4638 O OD1 . ASP A 1 604 ? 24.814  5.811   4.642   1.00 82.15 604 A 1 
ATOM 4639 O OD2 . ASP A 1 604 ? 25.162  4.386   6.300   1.00 82.80 604 A 1 
ATOM 4640 N N   . ASP A 1 605 ? 25.014  9.577   8.289   1.00 94.40 605 A 1 
ATOM 4641 C CA  . ASP A 1 605 ? 24.642  10.637  9.230   1.00 94.27 605 A 1 
ATOM 4642 C C   . ASP A 1 605 ? 24.405  11.969  8.490   1.00 94.47 605 A 1 
ATOM 4643 O O   . ASP A 1 605 ? 23.362  12.599  8.676   1.00 92.33 605 A 1 
ATOM 4644 C CB  . ASP A 1 605 ? 25.719  10.785  10.322  1.00 93.67 605 A 1 
ATOM 4645 C CG  . ASP A 1 605 ? 25.822  9.590   11.289  1.00 88.47 605 A 1 
ATOM 4646 O OD1 . ASP A 1 605 ? 24.800  8.904   11.521  1.00 80.80 605 A 1 
ATOM 4647 O OD2 . ASP A 1 605 ? 26.931  9.378   11.837  1.00 82.49 605 A 1 
ATOM 4648 N N   . ASP A 1 606 ? 25.295  12.347  7.565   1.00 95.28 606 A 1 
ATOM 4649 C CA  . ASP A 1 606 ? 25.136  13.560  6.747   1.00 94.61 606 A 1 
ATOM 4650 C C   . ASP A 1 606 ? 23.878  13.497  5.869   1.00 94.64 606 A 1 
ATOM 4651 O O   . ASP A 1 606 ? 23.169  14.498  5.707   1.00 92.42 606 A 1 
ATOM 4652 C CB  . ASP A 1 606 ? 26.339  13.761  5.810   1.00 93.97 606 A 1 
ATOM 4653 C CG  . ASP A 1 606 ? 27.663  14.016  6.526   1.00 87.44 606 A 1 
ATOM 4654 O OD1 . ASP A 1 606 ? 27.696  14.883  7.422   1.00 80.56 606 A 1 
ATOM 4655 O OD2 . ASP A 1 606 ? 28.643  13.331  6.143   1.00 81.69 606 A 1 
ATOM 4656 N N   . LEU A 1 607 ? 23.588  12.322  5.286   1.00 94.05 607 A 1 
ATOM 4657 C CA  . LEU A 1 607 ? 22.370  12.102  4.513   1.00 94.08 607 A 1 
ATOM 4658 C C   . LEU A 1 607 ? 21.133  12.229  5.406   1.00 94.47 607 A 1 
ATOM 4659 O O   . LEU A 1 607 ? 20.176  12.897  5.026   1.00 93.50 607 A 1 
ATOM 4660 C CB  . LEU A 1 607 ? 22.442  10.735  3.807   1.00 93.94 607 A 1 
ATOM 4661 C CG  . LEU A 1 607 ? 21.187  10.395  2.982   1.00 92.92 607 A 1 
ATOM 4662 C CD1 . LEU A 1 607 ? 20.896  11.417  1.884   1.00 86.74 607 A 1 
ATOM 4663 C CD2 . LEU A 1 607 ? 21.352  9.022   2.326   1.00 87.40 607 A 1 
ATOM 4664 N N   . SER A 1 608 ? 21.155  11.634  6.596   1.00 95.02 608 A 1 
ATOM 4665 C CA  . SER A 1 608 ? 20.049  11.719  7.557   1.00 94.55 608 A 1 
ATOM 4666 C C   . SER A 1 608 ? 19.754  13.167  7.965   1.00 94.23 608 A 1 
ATOM 4667 O O   . SER A 1 608 ? 18.590  13.561  8.016   1.00 92.03 608 A 1 
ATOM 4668 C CB  . SER A 1 608 ? 20.359  10.865  8.788   1.00 93.47 608 A 1 
ATOM 4669 O OG  . SER A 1 608 ? 19.197  10.715  9.587   1.00 81.06 608 A 1 
ATOM 4670 N N   . ASP A 1 609 ? 20.776  13.980  8.185   1.00 95.00 609 A 1 
ATOM 4671 C CA  . ASP A 1 609 ? 20.611  15.389  8.570   1.00 94.57 609 A 1 
ATOM 4672 C C   . ASP A 1 609 ? 20.076  16.261  7.422   1.00 94.18 609 A 1 
ATOM 4673 O O   . ASP A 1 609 ? 19.322  17.218  7.643   1.00 91.78 609 A 1 
ATOM 4674 C CB  . ASP A 1 609 ? 21.956  15.930  9.081   1.00 94.10 609 A 1 
ATOM 4675 C CG  . ASP A 1 609 ? 22.308  15.476  10.507  1.00 89.37 609 A 1 
ATOM 4676 O OD1 . ASP A 1 609 ? 21.408  14.960  11.213  1.00 82.74 609 A 1 
ATOM 4677 O OD2 . ASP A 1 609 ? 23.448  15.775  10.931  1.00 83.86 609 A 1 
ATOM 4678 N N   . GLN A 1 610 ? 20.419  15.927  6.172   1.00 95.15 610 A 1 
ATOM 4679 C CA  . GLN A 1 610 ? 20.058  16.725  4.993   1.00 94.73 610 A 1 
ATOM 4680 C C   . GLN A 1 610 ? 18.806  16.230  4.265   1.00 95.58 610 A 1 
ATOM 4681 O O   . GLN A 1 610 ? 18.228  16.986  3.475   1.00 93.63 610 A 1 
ATOM 4682 C CB  . GLN A 1 610 ? 21.258  16.811  4.037   1.00 93.35 610 A 1 
ATOM 4683 C CG  . GLN A 1 610 ? 22.423  17.594  4.664   1.00 88.41 610 A 1 
ATOM 4684 C CD  . GLN A 1 610 ? 23.625  17.663  3.734   1.00 86.66 610 A 1 
ATOM 4685 O OE1 . GLN A 1 610 ? 23.548  18.148  2.610   1.00 78.12 610 A 1 
ATOM 4686 N NE2 . GLN A 1 610 ? 24.776  17.204  4.168   1.00 75.38 610 A 1 
ATOM 4687 N N   . VAL A 1 611 ? 18.334  15.004  4.528   1.00 94.76 611 A 1 
ATOM 4688 C CA  . VAL A 1 611 ? 17.277  14.313  3.764   1.00 95.11 611 A 1 
ATOM 4689 C C   . VAL A 1 611 ? 15.999  15.147  3.602   1.00 95.35 611 A 1 
ATOM 4690 O O   . VAL A 1 611 ? 15.354  15.102  2.560   1.00 93.77 611 A 1 
ATOM 4691 C CB  . VAL A 1 611 ? 16.994  12.930  4.402   1.00 93.81 611 A 1 
ATOM 4692 C CG1 . VAL A 1 611 ? 16.197  12.993  5.709   1.00 86.29 611 A 1 
ATOM 4693 C CG2 . VAL A 1 611 ? 16.287  11.986  3.429   1.00 86.45 611 A 1 
ATOM 4694 N N   . ARG A 1 612 ? 15.646  15.974  4.600   1.00 95.18 612 A 1 
ATOM 4695 C CA  . ARG A 1 612 ? 14.445  16.836  4.561   1.00 94.77 612 A 1 
ATOM 4696 C C   . ARG A 1 612 ? 14.514  17.949  3.512   1.00 94.98 612 A 1 
ATOM 4697 O O   . ARG A 1 612 ? 13.461  18.381  3.034   1.00 92.30 612 A 1 
ATOM 4698 C CB  . ARG A 1 612 ? 14.182  17.435  5.955   1.00 93.68 612 A 1 
ATOM 4699 C CG  . ARG A 1 612 ? 13.761  16.366  6.978   1.00 89.93 612 A 1 
ATOM 4700 C CD  . ARG A 1 612 ? 13.339  17.020  8.298   1.00 86.62 612 A 1 
ATOM 4701 N NE  . ARG A 1 612 ? 12.905  16.019  9.297   1.00 82.66 612 A 1 
ATOM 4702 C CZ  . ARG A 1 612 ? 11.694  15.469  9.418   1.00 78.03 612 A 1 
ATOM 4703 N NH1 . ARG A 1 612 ? 10.672  15.795  8.686   1.00 68.64 612 A 1 
ATOM 4704 N NH2 . ARG A 1 612 ? 11.495  14.538  10.294  1.00 72.03 612 A 1 
ATOM 4705 N N   . ASN A 1 613 ? 15.717  18.395  3.160   1.00 94.68 613 A 1 
ATOM 4706 C CA  . ASN A 1 613 ? 15.951  19.486  2.211   1.00 94.81 613 A 1 
ATOM 4707 C C   . ASN A 1 613 ? 16.191  18.976  0.779   1.00 95.55 613 A 1 
ATOM 4708 O O   . ASN A 1 613 ? 16.296  19.780  -0.144  1.00 93.71 613 A 1 
ATOM 4709 C CB  . ASN A 1 613 ? 17.139  20.324  2.707   1.00 93.40 613 A 1 
ATOM 4710 C CG  . ASN A 1 613 ? 16.940  20.917  4.093   1.00 88.31 613 A 1 
ATOM 4711 O OD1 . ASN A 1 613 ? 15.845  21.172  4.570   1.00 78.29 613 A 1 
ATOM 4712 N ND2 . ASN A 1 613 ? 18.016  21.147  4.809   1.00 76.95 613 A 1 
ATOM 4713 N N   . ILE A 1 614 ? 16.290  17.655  0.585   1.00 95.42 614 A 1 
ATOM 4714 C CA  . ILE A 1 614 ? 16.507  17.039  -0.723  1.00 95.86 614 A 1 
ATOM 4715 C C   . ILE A 1 614 ? 15.152  16.577  -1.280  1.00 96.23 614 A 1 
ATOM 4716 O O   . ILE A 1 614 ? 14.406  15.843  -0.627  1.00 94.97 614 A 1 
ATOM 4717 C CB  . ILE A 1 614 ? 17.560  15.914  -0.644  1.00 95.66 614 A 1 
ATOM 4718 C CG1 . ILE A 1 614 ? 18.892  16.414  -0.029  1.00 93.34 614 A 1 
ATOM 4719 C CG2 . ILE A 1 614 ? 17.808  15.363  -2.064  1.00 93.01 614 A 1 
ATOM 4720 C CD1 . ILE A 1 614 ? 19.880  15.295  0.330   1.00 89.61 614 A 1 
ATOM 4721 N N   . SER A 1 615 ? 14.822  17.028  -2.491  1.00 96.11 615 A 1 
ATOM 4722 C CA  . SER A 1 615 ? 13.586  16.658  -3.198  1.00 96.07 615 A 1 
ATOM 4723 C C   . SER A 1 615 ? 13.824  15.785  -4.427  1.00 96.21 615 A 1 
ATOM 4724 O O   . SER A 1 615 ? 12.890  15.137  -4.901  1.00 94.41 615 A 1 
ATOM 4725 C CB  . SER A 1 615 ? 12.803  17.918  -3.579  1.00 95.10 615 A 1 
ATOM 4726 O OG  . SER A 1 615 ? 12.270  18.500  -2.400  1.00 88.38 615 A 1 
ATOM 4727 N N   . VAL A 1 616 ? 15.053  15.738  -4.939  1.00 96.44 616 A 1 
ATOM 4728 C CA  . VAL A 1 616 ? 15.412  14.988  -6.146  1.00 96.53 616 A 1 
ATOM 4729 C C   . VAL A 1 616 ? 16.728  14.244  -5.937  1.00 96.60 616 A 1 
ATOM 4730 O O   . VAL A 1 616 ? 17.728  14.843  -5.541  1.00 95.45 616 A 1 
ATOM 4731 C CB  . VAL A 1 616 ? 15.513  15.921  -7.369  1.00 95.81 616 A 1 
ATOM 4732 C CG1 . VAL A 1 616 ? 15.861  15.145  -8.643  1.00 91.97 616 A 1 
ATOM 4733 C CG2 . VAL A 1 616 ? 14.202  16.671  -7.628  1.00 92.49 616 A 1 
ATOM 4734 N N   . TYR A 1 617 ? 16.725  12.962  -6.273  1.00 96.08 617 A 1 
ATOM 4735 C CA  . TYR A 1 617 ? 17.904  12.103  -6.328  1.00 95.37 617 A 1 
ATOM 4736 C C   . TYR A 1 617 ? 18.075  11.575  -7.760  1.00 94.72 617 A 1 
ATOM 4737 O O   . TYR A 1 617 ? 17.186  10.905  -8.288  1.00 92.65 617 A 1 
ATOM 4738 C CB  . TYR A 1 617 ? 17.751  10.962  -5.328  1.00 95.17 617 A 1 
ATOM 4739 C CG  . TYR A 1 617 ? 17.601  11.395  -3.881  1.00 95.48 617 A 1 
ATOM 4740 C CD1 . TYR A 1 617 ? 18.741  11.555  -3.074  1.00 92.90 617 A 1 
ATOM 4741 C CD2 . TYR A 1 617 ? 16.319  11.615  -3.335  1.00 93.41 617 A 1 
ATOM 4742 C CE1 . TYR A 1 617 ? 18.604  11.918  -1.720  1.00 92.67 617 A 1 
ATOM 4743 C CE2 . TYR A 1 617 ? 16.182  11.982  -1.983  1.00 92.53 617 A 1 
ATOM 4744 C CZ  . TYR A 1 617 ? 17.323  12.126  -1.169  1.00 93.65 617 A 1 
ATOM 4745 O OH  . TYR A 1 617 ? 17.192  12.461  0.139   1.00 92.02 617 A 1 
ATOM 4746 N N   . ALA A 1 618 ? 19.197  11.877  -8.401  1.00 93.88 618 A 1 
ATOM 4747 C CA  . ALA A 1 618 ? 19.481  11.591  -9.808  1.00 93.33 618 A 1 
ATOM 4748 C C   . ALA A 1 618 ? 20.667  10.623  -9.966  1.00 92.80 618 A 1 
ATOM 4749 O O   . ALA A 1 618 ? 21.616  10.685  -9.192  1.00 89.80 618 A 1 
ATOM 4750 C CB  . ALA A 1 618 ? 19.741  12.928  -10.508 1.00 92.56 618 A 1 
ATOM 4751 N N   . ARG A 1 619 ? 20.637  9.759   -11.004 1.00 89.93 619 A 1 
ATOM 4752 C CA  . ARG A 1 619 ? 21.666  8.718   -11.244 1.00 90.32 619 A 1 
ATOM 4753 C C   . ARG A 1 619 ? 21.940  7.853   -10.004 1.00 90.93 619 A 1 
ATOM 4754 O O   . ARG A 1 619 ? 23.092  7.649   -9.618  1.00 86.42 619 A 1 
ATOM 4755 C CB  . ARG A 1 619 ? 22.959  9.327   -11.806 1.00 89.00 619 A 1 
ATOM 4756 C CG  . ARG A 1 619 ? 22.776  9.942   -13.195 1.00 85.08 619 A 1 
ATOM 4757 C CD  . ARG A 1 619 ? 24.141  10.404  -13.701 1.00 81.27 619 A 1 
ATOM 4758 N NE  . ARG A 1 619 ? 24.070  10.835  -15.107 1.00 74.13 619 A 1 
ATOM 4759 C CZ  . ARG A 1 619 ? 25.096  11.204  -15.861 1.00 66.15 619 A 1 
ATOM 4760 N NH1 . ARG A 1 619 ? 26.310  11.278  -15.388 1.00 58.48 619 A 1 
ATOM 4761 N NH2 . ARG A 1 619 ? 24.911  11.502  -17.118 1.00 59.11 619 A 1 
ATOM 4762 N N   . VAL A 1 620 ? 20.858  7.386   -9.369  1.00 91.60 620 A 1 
ATOM 4763 C CA  . VAL A 1 620 ? 20.889  6.693   -8.077  1.00 90.67 620 A 1 
ATOM 4764 C C   . VAL A 1 620 ? 21.060  5.191   -8.288  1.00 89.40 620 A 1 
ATOM 4765 O O   . VAL A 1 620 ? 20.356  4.609   -9.113  1.00 83.90 620 A 1 
ATOM 4766 C CB  . VAL A 1 620 ? 19.609  7.014   -7.292  1.00 89.15 620 A 1 
ATOM 4767 C CG1 . VAL A 1 620 ? 19.634  6.441   -5.884  1.00 82.20 620 A 1 
ATOM 4768 C CG2 . VAL A 1 620 ? 19.405  8.524   -7.133  1.00 83.53 620 A 1 
ATOM 4769 N N   . SER A 1 621 ? 21.963  4.563   -7.528  1.00 88.12 621 A 1 
ATOM 4770 C CA  . SER A 1 621 ? 22.127  3.106   -7.499  1.00 86.66 621 A 1 
ATOM 4771 C C   . SER A 1 621 ? 21.021  2.422   -6.670  1.00 87.33 621 A 1 
ATOM 4772 O O   . SER A 1 621 ? 20.368  3.072   -5.846  1.00 86.07 621 A 1 
ATOM 4773 C CB  . SER A 1 621 ? 23.516  2.749   -6.954  1.00 85.46 621 A 1 
ATOM 4774 O OG  . SER A 1 621 ? 23.607  3.091   -5.589  1.00 80.53 621 A 1 
ATOM 4775 N N   . PRO A 1 622 ? 20.790  1.094   -6.829  1.00 86.95 622 A 1 
ATOM 4776 C CA  . PRO A 1 622 ? 19.860  0.346   -5.975  1.00 86.04 622 A 1 
ATOM 4777 C C   . PRO A 1 622 ? 20.184  0.447   -4.475  1.00 88.11 622 A 1 
ATOM 4778 O O   . PRO A 1 622 ? 19.282  0.568   -3.641  1.00 87.12 622 A 1 
ATOM 4779 C CB  . PRO A 1 622 ? 19.951  -1.105  -6.467  1.00 84.18 622 A 1 
ATOM 4780 C CG  . PRO A 1 622 ? 20.394  -0.965  -7.926  1.00 80.41 622 A 1 
ATOM 4781 C CD  . PRO A 1 622 ? 21.325  0.241   -7.883  1.00 81.81 622 A 1 
ATOM 4782 N N   . GLU A 1 623 ? 21.463  0.445   -4.124  1.00 85.26 623 A 1 
ATOM 4783 C CA  . GLU A 1 623 ? 21.944  0.605   -2.753  1.00 86.73 623 A 1 
ATOM 4784 C C   . GLU A 1 623 ? 21.602  1.993   -2.193  1.00 89.00 623 A 1 
ATOM 4785 O O   . GLU A 1 623 ? 21.140  2.106   -1.056  1.00 87.58 623 A 1 
ATOM 4786 C CB  . GLU A 1 623 ? 23.468  0.374   -2.676  1.00 84.61 623 A 1 
ATOM 4787 C CG  . GLU A 1 623 ? 23.925  -1.051  -3.048  1.00 75.34 623 A 1 
ATOM 4788 C CD  . GLU A 1 623 ? 23.907  -1.379  -4.551  1.00 68.64 623 A 1 
ATOM 4789 O OE1 . GLU A 1 623 ? 23.993  -2.588  -4.858  1.00 61.89 623 A 1 
ATOM 4790 O OE2 . GLU A 1 623 ? 23.780  -0.446  -5.376  1.00 61.08 623 A 1 
ATOM 4791 N N   . ASP A 1 624 ? 21.750  3.041   -3.000  1.00 90.92 624 A 1 
ATOM 4792 C CA  . ASP A 1 624 ? 21.398  4.403   -2.600  1.00 91.45 624 A 1 
ATOM 4793 C C   . ASP A 1 624 ? 19.896  4.555   -2.337  1.00 93.34 624 A 1 
ATOM 4794 O O   . ASP A 1 624 ? 19.511  5.236   -1.385  1.00 92.93 624 A 1 
ATOM 4795 C CB  . ASP A 1 624 ? 21.829  5.413   -3.663  1.00 89.99 624 A 1 
ATOM 4796 C CG  . ASP A 1 624 ? 23.341  5.549   -3.811  1.00 85.88 624 A 1 
ATOM 4797 O OD1 . ASP A 1 624 ? 24.027  5.606   -2.766  1.00 81.23 624 A 1 
ATOM 4798 O OD2 . ASP A 1 624 ? 23.772  5.634   -4.986  1.00 80.88 624 A 1 
ATOM 4799 N N   . LYS A 1 625 ? 19.022  3.876   -3.113  1.00 92.67 625 A 1 
ATOM 4800 C CA  . LYS A 1 625 ? 17.570  3.856   -2.850  1.00 93.49 625 A 1 
ATOM 4801 C C   . LYS A 1 625 ? 17.275  3.344   -1.434  1.00 94.69 625 A 1 
ATOM 4802 O O   . LYS A 1 625 ? 16.451  3.924   -0.725  1.00 94.30 625 A 1 
ATOM 4803 C CB  . LYS A 1 625 ? 16.802  3.028   -3.909  1.00 92.61 625 A 1 
ATOM 4804 C CG  . LYS A 1 625 ? 16.902  3.580   -5.342  1.00 90.34 625 A 1 
ATOM 4805 C CD  . LYS A 1 625 ? 15.957  2.883   -6.341  1.00 87.46 625 A 1 
ATOM 4806 C CE  . LYS A 1 625 ? 16.127  3.453   -7.762  1.00 81.69 625 A 1 
ATOM 4807 N NZ  . LYS A 1 625 ? 15.068  3.035   -8.723  1.00 76.49 625 A 1 
ATOM 4808 N N   . ILE A 1 626 ? 17.978  2.302   -0.985  1.00 92.27 626 A 1 
ATOM 4809 C CA  . ILE A 1 626 ? 17.851  1.765   0.378   1.00 91.92 626 A 1 
ATOM 4810 C C   . ILE A 1 626 ? 18.331  2.794   1.406   1.00 93.03 626 A 1 
ATOM 4811 O O   . ILE A 1 626 ? 17.626  3.044   2.386   1.00 92.55 626 A 1 
ATOM 4812 C CB  . ILE A 1 626 ? 18.616  0.430   0.533   1.00 90.32 626 A 1 
ATOM 4813 C CG1 . ILE A 1 626 ? 18.080  -0.636  -0.447  1.00 86.27 626 A 1 
ATOM 4814 C CG2 . ILE A 1 626 ? 18.514  -0.093  1.983   1.00 85.84 626 A 1 
ATOM 4815 C CD1 . ILE A 1 626 ? 18.985  -1.870  -0.559  1.00 79.55 626 A 1 
ATOM 4816 N N   . ARG A 1 627 ? 19.489  3.425   1.179   1.00 94.43 627 A 1 
ATOM 4817 C CA  . ARG A 1 627 ? 20.043  4.454   2.085   1.00 94.54 627 A 1 
ATOM 4818 C C   . ARG A 1 627 ? 19.089  5.637   2.248   1.00 95.48 627 A 1 
ATOM 4819 O O   . ARG A 1 627 ? 18.841  6.066   3.370   1.00 94.97 627 A 1 
ATOM 4820 C CB  . ARG A 1 627 ? 21.410  4.942   1.573   1.00 93.69 627 A 1 
ATOM 4821 C CG  . ARG A 1 627 ? 22.511  3.866   1.670   1.00 88.96 627 A 1 
ATOM 4822 C CD  . ARG A 1 627 ? 23.829  4.369   1.058   1.00 89.00 627 A 1 
ATOM 4823 N NE  . ARG A 1 627 ? 24.429  5.434   1.874   1.00 84.94 627 A 1 
ATOM 4824 C CZ  . ARG A 1 627 ? 25.158  6.459   1.475   1.00 85.32 627 A 1 
ATOM 4825 N NH1 . ARG A 1 627 ? 25.496  6.659   0.231   1.00 74.94 627 A 1 
ATOM 4826 N NH2 . ARG A 1 627 ? 25.567  7.313   2.361   1.00 74.85 627 A 1 
ATOM 4827 N N   . ILE A 1 628 ? 18.475  6.112   1.158   1.00 95.00 628 A 1 
ATOM 4828 C CA  . ILE A 1 628 ? 17.482  7.200   1.185   1.00 95.44 628 A 1 
ATOM 4829 C C   . ILE A 1 628 ? 16.271  6.803   2.042   1.00 95.93 628 A 1 
ATOM 4830 O O   . ILE A 1 628 ? 15.852  7.560   2.924   1.00 95.33 628 A 1 
ATOM 4831 C CB  . ILE A 1 628 ? 17.057  7.574   -0.258  1.00 95.30 628 A 1 
ATOM 4832 C CG1 . ILE A 1 628 ? 18.235  8.193   -1.051  1.00 93.47 628 A 1 
ATOM 4833 C CG2 . ILE A 1 628 ? 15.879  8.566   -0.252  1.00 93.37 628 A 1 
ATOM 4834 C CD1 . ILE A 1 628 ? 18.046  8.100   -2.570  1.00 89.74 628 A 1 
ATOM 4835 N N   . VAL A 1 629 ? 15.712  5.602   1.826   1.00 95.47 629 A 1 
ATOM 4836 C CA  . VAL A 1 629 ? 14.585  5.081   2.617   1.00 95.28 629 A 1 
ATOM 4837 C C   . VAL A 1 629 ? 14.954  4.967   4.102   1.00 95.39 629 A 1 
ATOM 4838 O O   . VAL A 1 629 ? 14.167  5.359   4.970   1.00 94.79 629 A 1 
ATOM 4839 C CB  . VAL A 1 629 ? 14.120  3.721   2.051   1.00 94.68 629 A 1 
ATOM 4840 C CG1 . VAL A 1 629 ? 13.143  2.994   2.981   1.00 91.28 629 A 1 
ATOM 4841 C CG2 . VAL A 1 629 ? 13.412  3.912   0.703   1.00 91.58 629 A 1 
ATOM 4842 N N   . GLN A 1 630 ? 16.139  4.464   4.409   1.00 94.83 630 A 1 
ATOM 4843 C CA  . GLN A 1 630 ? 16.631  4.330   5.782   1.00 94.01 630 A 1 
ATOM 4844 C C   . GLN A 1 630 ? 16.847  5.688   6.460   1.00 94.15 630 A 1 
ATOM 4845 O O   . GLN A 1 630 ? 16.458  5.834   7.618   1.00 93.01 630 A 1 
ATOM 4846 C CB  . GLN A 1 630 ? 17.929  3.513   5.793   1.00 93.20 630 A 1 
ATOM 4847 C CG  . GLN A 1 630 ? 17.659  2.021   5.555   1.00 89.05 630 A 1 
ATOM 4848 C CD  . GLN A 1 630 ? 18.938  1.189   5.475   1.00 85.70 630 A 1 
ATOM 4849 O OE1 . GLN A 1 630 ? 20.052  1.672   5.408   1.00 78.78 630 A 1 
ATOM 4850 N NE2 . GLN A 1 630 ? 18.828  -0.123  5.485   1.00 76.36 630 A 1 
ATOM 4851 N N   . ALA A 1 631 ? 17.368  6.683   5.748   1.00 95.25 631 A 1 
ATOM 4852 C CA  . ALA A 1 631 ? 17.551  8.039   6.267   1.00 95.36 631 A 1 
ATOM 4853 C C   . ALA A 1 631 ? 16.212  8.669   6.687   1.00 95.47 631 A 1 
ATOM 4854 O O   . ALA A 1 631 ? 16.069  9.148   7.814   1.00 94.28 631 A 1 
ATOM 4855 C CB  . ALA A 1 631 ? 18.278  8.874   5.203   1.00 95.36 631 A 1 
ATOM 4856 N N   . TRP A 1 632 ? 15.177  8.575   5.834   1.00 96.15 632 A 1 
ATOM 4857 C CA  . TRP A 1 632 ? 13.825  9.033   6.179   1.00 95.75 632 A 1 
ATOM 4858 C C   . TRP A 1 632 ? 13.217  8.247   7.345   1.00 95.21 632 A 1 
ATOM 4859 O O   . TRP A 1 632 ? 12.633  8.832   8.267   1.00 93.53 632 A 1 
ATOM 4860 C CB  . TRP A 1 632 ? 12.931  8.919   4.940   1.00 95.87 632 A 1 
ATOM 4861 C CG  . TRP A 1 632 ? 13.076  10.045  3.966   1.00 95.88 632 A 1 
ATOM 4862 C CD1 . TRP A 1 632 ? 13.615  9.975   2.731   1.00 94.24 632 A 1 
ATOM 4863 C CD2 . TRP A 1 632 ? 12.652  11.430  4.142   1.00 95.54 632 A 1 
ATOM 4864 N NE1 . TRP A 1 632 ? 13.555  11.213  2.125   1.00 94.25 632 A 1 
ATOM 4865 C CE2 . TRP A 1 632 ? 12.970  12.149  2.950   1.00 95.02 632 A 1 
ATOM 4866 C CE3 . TRP A 1 632 ? 12.036  12.151  5.190   1.00 95.09 632 A 1 
ATOM 4867 C CZ2 . TRP A 1 632 ? 12.688  13.513  2.802   1.00 94.36 632 A 1 
ATOM 4868 C CZ3 . TRP A 1 632 ? 11.751  13.521  5.050   1.00 93.08 632 A 1 
ATOM 4869 C CH2 . TRP A 1 632 ? 12.077  14.202  3.861   1.00 92.70 632 A 1 
ATOM 4870 N N   . THR A 1 633 ? 13.364  6.924   7.343   1.00 94.21 633 A 1 
ATOM 4871 C CA  . THR A 1 633 ? 12.850  6.059   8.420   1.00 92.58 633 A 1 
ATOM 4872 C C   . THR A 1 633 ? 13.544  6.351   9.758   1.00 91.84 633 A 1 
ATOM 4873 O O   . THR A 1 633 ? 12.893  6.354   10.808  1.00 88.91 633 A 1 
ATOM 4874 C CB  . THR A 1 633 ? 13.012  4.575   8.046   1.00 91.04 633 A 1 
ATOM 4875 O OG1 . THR A 1 633 ? 12.368  4.293   6.824   1.00 79.85 633 A 1 
ATOM 4876 C CG2 . THR A 1 633 ? 12.366  3.639   9.068   1.00 77.56 633 A 1 
ATOM 4877 N N   . GLY A 1 634 ? 14.841  6.652   9.738   1.00 93.01 634 A 1 
ATOM 4878 C CA  . GLY A 1 634 ? 15.638  7.063   10.895  1.00 92.10 634 A 1 
ATOM 4879 C C   . GLY A 1 634 ? 15.167  8.383   11.513  1.00 92.15 634 A 1 
ATOM 4880 O O   . GLY A 1 634 ? 15.169  8.530   12.737  1.00 89.64 634 A 1 
ATOM 4881 N N   . GLN A 1 635 ? 14.636  9.290   10.695  1.00 93.91 635 A 1 
ATOM 4882 C CA  . GLN A 1 635 ? 13.993  10.539  11.138  1.00 93.16 635 A 1 
ATOM 4883 C C   . GLN A 1 635 ? 12.584  10.335  11.743  1.00 92.59 635 A 1 
ATOM 4884 O O   . GLN A 1 635 ? 11.914  11.302  12.133  1.00 88.26 635 A 1 
ATOM 4885 C CB  . GLN A 1 635 ? 13.965  11.520  9.949   1.00 92.38 635 A 1 
ATOM 4886 C CG  . GLN A 1 635 ? 15.373  12.041  9.571   1.00 89.47 635 A 1 
ATOM 4887 C CD  . GLN A 1 635 ? 15.935  13.038  10.582  1.00 86.86 635 A 1 
ATOM 4888 O OE1 . GLN A 1 635 ? 15.212  13.646  11.367  1.00 78.28 635 A 1 
ATOM 4889 N NE2 . GLN A 1 635 ? 17.223  13.273  10.587  1.00 76.59 635 A 1 
ATOM 4890 N N   . GLY A 1 636 ? 12.109  9.088   11.838  1.00 91.27 636 A 1 
ATOM 4891 C CA  . GLY A 1 636 ? 10.799  8.729   12.394  1.00 90.55 636 A 1 
ATOM 4892 C C   . GLY A 1 636 ? 9.624   8.966   11.445  1.00 91.42 636 A 1 
ATOM 4893 O O   . GLY A 1 636 ? 8.470   8.969   11.896  1.00 89.57 636 A 1 
ATOM 4894 N N   . GLU A 1 637 ? 9.895   9.160   10.159  1.00 92.90 637 A 1 
ATOM 4895 C CA  . GLU A 1 637 ? 8.887   9.281   9.107   1.00 93.53 637 A 1 
ATOM 4896 C C   . GLU A 1 637 ? 8.388   7.894   8.656   1.00 93.78 637 A 1 
ATOM 4897 O O   . GLU A 1 637 ? 9.077   6.882   8.799   1.00 92.01 637 A 1 
ATOM 4898 C CB  . GLU A 1 637 ? 9.432   10.105  7.930   1.00 93.44 637 A 1 
ATOM 4899 C CG  . GLU A 1 637 ? 9.888   11.533  8.305   1.00 91.65 637 A 1 
ATOM 4900 C CD  . GLU A 1 637 ? 8.783   12.467  8.819   1.00 91.82 637 A 1 
ATOM 4901 O OE1 . GLU A 1 637 ? 9.141   13.545  9.362   1.00 83.73 637 A 1 
ATOM 4902 O OE2 . GLU A 1 637 ? 7.580   12.142  8.686   1.00 85.22 637 A 1 
ATOM 4903 N N   . VAL A 1 638 ? 7.169   7.849   8.117   1.00 93.70 638 A 1 
ATOM 4904 C CA  . VAL A 1 638 ? 6.598   6.647   7.491   1.00 94.23 638 A 1 
ATOM 4905 C C   . VAL A 1 638 ? 6.758   6.775   5.981   1.00 95.40 638 A 1 
ATOM 4906 O O   . VAL A 1 638 ? 6.138   7.646   5.362   1.00 95.19 638 A 1 
ATOM 4907 C CB  . VAL A 1 638 ? 5.128   6.426   7.888   1.00 92.96 638 A 1 
ATOM 4908 C CG1 . VAL A 1 638 ? 4.556   5.162   7.232   1.00 90.07 638 A 1 
ATOM 4909 C CG2 . VAL A 1 638 ? 4.982   6.261   9.410   1.00 89.82 638 A 1 
ATOM 4910 N N   . VAL A 1 639 ? 7.578   5.906   5.397   1.00 95.39 639 A 1 
ATOM 4911 C CA  . VAL A 1 639 ? 8.015   5.985   4.002   1.00 95.85 639 A 1 
ATOM 4912 C C   . VAL A 1 639 ? 7.224   5.013   3.132   1.00 95.75 639 A 1 
ATOM 4913 O O   . VAL A 1 639 ? 7.241   3.800   3.370   1.00 94.74 639 A 1 
ATOM 4914 C CB  . VAL A 1 639 ? 9.530   5.729   3.877   1.00 95.49 639 A 1 
ATOM 4915 C CG1 . VAL A 1 639 ? 10.005  5.948   2.434   1.00 92.31 639 A 1 
ATOM 4916 C CG2 . VAL A 1 639 ? 10.335  6.665   4.787   1.00 92.23 639 A 1 
ATOM 4917 N N   . ALA A 1 640 ? 6.564   5.538   2.098   1.00 96.37 640 A 1 
ATOM 4918 C CA  . ALA A 1 640 ? 6.086   4.751   0.968   1.00 96.70 640 A 1 
ATOM 4919 C C   . ALA A 1 640 ? 7.107   4.857   -0.175  1.00 96.96 640 A 1 
ATOM 4920 O O   . ALA A 1 640 ? 7.387   5.956   -0.643  1.00 96.30 640 A 1 
ATOM 4921 C CB  . ALA A 1 640 ? 4.691   5.233   0.557   1.00 96.41 640 A 1 
ATOM 4922 N N   . MET A 1 641 ? 7.658   3.730   -0.614  1.00 97.01 641 A 1 
ATOM 4923 C CA  . MET A 1 641 ? 8.578   3.658   -1.758  1.00 96.67 641 A 1 
ATOM 4924 C C   . MET A 1 641 ? 7.837   3.104   -2.971  1.00 96.63 641 A 1 
ATOM 4925 O O   . MET A 1 641 ? 7.154   2.085   -2.840  1.00 95.34 641 A 1 
ATOM 4926 C CB  . MET A 1 641 ? 9.797   2.795   -1.384  1.00 95.61 641 A 1 
ATOM 4927 C CG  . MET A 1 641 ? 10.799  2.609   -2.541  1.00 90.99 641 A 1 
ATOM 4928 S SD  . MET A 1 641 ? 11.636  4.110   -3.103  1.00 88.00 641 A 1 
ATOM 4929 C CE  . MET A 1 641 ? 12.416  3.462   -4.617  1.00 77.52 641 A 1 
ATOM 4930 N N   . THR A 1 642 ? 7.962   3.727   -4.133  1.00 95.90 642 A 1 
ATOM 4931 C CA  . THR A 1 642 ? 7.426   3.202   -5.400  1.00 95.28 642 A 1 
ATOM 4932 C C   . THR A 1 642 ? 8.544   2.701   -6.303  1.00 94.61 642 A 1 
ATOM 4933 O O   . THR A 1 642 ? 9.633   3.263   -6.292  1.00 92.23 642 A 1 
ATOM 4934 C CB  . THR A 1 642 ? 6.525   4.190   -6.149  1.00 94.07 642 A 1 
ATOM 4935 O OG1 . THR A 1 642 ? 7.267   5.118   -6.891  1.00 86.71 642 A 1 
ATOM 4936 C CG2 . THR A 1 642 ? 5.618   4.984   -5.224  1.00 87.67 642 A 1 
ATOM 4937 N N   . GLY A 1 643 ? 8.260   1.656   -7.085  1.00 92.64 643 A 1 
ATOM 4938 C CA  . GLY A 1 643 ? 9.180   1.135   -8.086  1.00 91.49 643 A 1 
ATOM 4939 C C   . GLY A 1 643 ? 8.537   0.073   -8.973  1.00 91.40 643 A 1 
ATOM 4940 O O   . GLY A 1 643 ? 7.522   -0.530  -8.606  1.00 89.02 643 A 1 
ATOM 4941 N N   . ASP A 1 644 ? 9.136   -0.154  -10.135 1.00 88.88 644 A 1 
ATOM 4942 C CA  . ASP A 1 644 ? 8.705   -1.124  -11.142 1.00 87.51 644 A 1 
ATOM 4943 C C   . ASP A 1 644 ? 9.772   -2.197  -11.416 1.00 87.51 644 A 1 
ATOM 4944 O O   . ASP A 1 644 ? 9.433   -3.371  -11.618 1.00 79.97 644 A 1 
ATOM 4945 C CB  . ASP A 1 644 ? 8.277   -0.373  -12.416 1.00 83.58 644 A 1 
ATOM 4946 C CG  . ASP A 1 644 ? 9.361   0.494   -13.081 1.00 78.73 644 A 1 
ATOM 4947 O OD1 . ASP A 1 644 ? 10.385  0.761   -12.420 1.00 72.78 644 A 1 
ATOM 4948 O OD2 . ASP A 1 644 ? 9.102   0.914   -14.230 1.00 75.02 644 A 1 
ATOM 4949 N N   . GLY A 1 645 ? 11.058  -1.850  -11.339 1.00 84.58 645 A 1 
ATOM 4950 C CA  . GLY A 1 645 ? 12.176  -2.736  -11.630 1.00 83.78 645 A 1 
ATOM 4951 C C   . GLY A 1 645 ? 12.547  -3.700  -10.491 1.00 85.28 645 A 1 
ATOM 4952 O O   . GLY A 1 645 ? 12.223  -3.513  -9.319  1.00 82.80 645 A 1 
ATOM 4953 N N   . VAL A 1 646 ? 13.313  -4.743  -10.835 1.00 83.47 646 A 1 
ATOM 4954 C CA  . VAL A 1 646 ? 13.941  -5.647  -9.847  1.00 83.58 646 A 1 
ATOM 4955 C C   . VAL A 1 646 ? 14.901  -4.888  -8.936  1.00 84.68 646 A 1 
ATOM 4956 O O   . VAL A 1 646 ? 14.976  -5.174  -7.737  1.00 81.92 646 A 1 
ATOM 4957 C CB  . VAL A 1 646 ? 14.686  -6.788  -10.554 1.00 80.60 646 A 1 
ATOM 4958 C CG1 . VAL A 1 646 ? 15.396  -7.734  -9.580  1.00 72.36 646 A 1 
ATOM 4959 C CG2 . VAL A 1 646 ? 13.684  -7.609  -11.365 1.00 73.38 646 A 1 
ATOM 4960 N N   . ASN A 1 647 ? 15.553  -3.864  -9.474  1.00 85.03 647 A 1 
ATOM 4961 C CA  . ASN A 1 647 ? 16.464  -2.979  -8.746  1.00 85.08 647 A 1 
ATOM 4962 C C   . ASN A 1 647 ? 15.778  -2.214  -7.604  1.00 86.95 647 A 1 
ATOM 4963 O O   . ASN A 1 647 ? 16.431  -1.811  -6.644  1.00 83.79 647 A 1 
ATOM 4964 C CB  . ASN A 1 647 ? 17.084  -2.013  -9.772  1.00 80.88 647 A 1 
ATOM 4965 C CG  . ASN A 1 647 ? 17.958  -2.734  -10.790 1.00 73.88 647 A 1 
ATOM 4966 O OD1 . ASN A 1 647 ? 18.510  -3.785  -10.522 1.00 66.25 647 A 1 
ATOM 4967 N ND2 . ASN A 1 647 ? 18.105  -2.194  -11.974 1.00 69.36 647 A 1 
ATOM 4968 N N   . ASP A 1 648 ? 14.459  -2.048  -7.674  1.00 89.20 648 A 1 
ATOM 4969 C CA  . ASP A 1 648 ? 13.660  -1.388  -6.639  1.00 89.99 648 A 1 
ATOM 4970 C C   . ASP A 1 648 ? 13.223  -2.343  -5.535  1.00 91.36 648 A 1 
ATOM 4971 O O   . ASP A 1 648 ? 12.930  -1.902  -4.418  1.00 90.64 648 A 1 
ATOM 4972 C CB  . ASP A 1 648 ? 12.430  -0.732  -7.271  1.00 89.54 648 A 1 
ATOM 4973 C CG  . ASP A 1 648 ? 12.819  0.302   -8.313  1.00 88.41 648 A 1 
ATOM 4974 O OD1 . ASP A 1 648 ? 13.782  1.046   -8.019  1.00 83.96 648 A 1 
ATOM 4975 O OD2 . ASP A 1 648 ? 12.165  0.357   -9.367  1.00 83.08 648 A 1 
ATOM 4976 N N   . ALA A 1 649 ? 13.194  -3.657  -5.807  1.00 88.30 649 A 1 
ATOM 4977 C CA  . ALA A 1 649 ? 12.655  -4.642  -4.879  1.00 88.03 649 A 1 
ATOM 4978 C C   . ALA A 1 649 ? 13.296  -4.596  -3.470  1.00 89.11 649 A 1 
ATOM 4979 O O   . ALA A 1 649 ? 12.552  -4.656  -2.482  1.00 88.22 649 A 1 
ATOM 4980 C CB  . ALA A 1 649 ? 12.721  -6.027  -5.532  1.00 86.87 649 A 1 
ATOM 4981 N N   . PRO A 1 650 ? 14.622  -4.422  -3.320  1.00 88.64 650 A 1 
ATOM 4982 C CA  . PRO A 1 650 ? 15.231  -4.251  -1.999  1.00 88.23 650 A 1 
ATOM 4983 C C   . PRO A 1 650 ? 14.749  -2.985  -1.274  1.00 89.59 650 A 1 
ATOM 4984 O O   . PRO A 1 650 ? 14.447  -3.038  -0.080  1.00 88.84 650 A 1 
ATOM 4985 C CB  . PRO A 1 650 ? 16.745  -4.225  -2.245  1.00 86.91 650 A 1 
ATOM 4986 C CG  . PRO A 1 650 ? 16.920  -4.935  -3.584  1.00 83.37 650 A 1 
ATOM 4987 C CD  . PRO A 1 650 ? 15.670  -4.520  -4.340  1.00 85.55 650 A 1 
ATOM 4988 N N   . ALA A 1 651 ? 14.607  -1.863  -1.985  1.00 91.95 651 A 1 
ATOM 4989 C CA  . ALA A 1 651 ? 14.132  -0.599  -1.421  1.00 92.56 651 A 1 
ATOM 4990 C C   . ALA A 1 651 ? 12.633  -0.653  -1.074  1.00 93.16 651 A 1 
ATOM 4991 O O   . ALA A 1 651 ? 12.234  -0.216  0.006   1.00 92.66 651 A 1 
ATOM 4992 C CB  . ALA A 1 651 ? 14.469  0.533   -2.401  1.00 92.50 651 A 1 
ATOM 4993 N N   . LEU A 1 652 ? 11.807  -1.292  -1.928  1.00 92.71 652 A 1 
ATOM 4994 C CA  . LEU A 1 652 ? 10.390  -1.582  -1.653  1.00 92.77 652 A 1 
ATOM 4995 C C   . LEU A 1 652 ? 10.224  -2.424  -0.379  1.00 92.11 652 A 1 
ATOM 4996 O O   . LEU A 1 652 ? 9.298   -2.213  0.410   1.00 90.68 652 A 1 
ATOM 4997 C CB  . LEU A 1 652 ? 9.774   -2.344  -2.849  1.00 93.04 652 A 1 
ATOM 4998 C CG  . LEU A 1 652 ? 9.625   -1.540  -4.156  1.00 92.12 652 A 1 
ATOM 4999 C CD1 . LEU A 1 652 ? 9.166   -2.466  -5.282  1.00 88.59 652 A 1 
ATOM 5000 C CD2 . LEU A 1 652 ? 8.605   -0.419  -4.020  1.00 87.71 652 A 1 
ATOM 5001 N N   . LYS A 1 653 ? 11.123  -3.390  -0.159  1.00 91.98 653 A 1 
ATOM 5002 C CA  . LYS A 1 653 ? 11.116  -4.241  1.034   1.00 90.39 653 A 1 
ATOM 5003 C C   . LYS A 1 653 ? 11.563  -3.487  2.290   1.00 90.32 653 A 1 
ATOM 5004 O O   . LYS A 1 653 ? 11.002  -3.739  3.361   1.00 87.58 653 A 1 
ATOM 5005 C CB  . LYS A 1 653 ? 11.990  -5.478  0.769   1.00 88.41 653 A 1 
ATOM 5006 C CG  . LYS A 1 653 ? 11.803  -6.593  1.805   1.00 80.66 653 A 1 
ATOM 5007 C CD  . LYS A 1 653 ? 10.474  -7.336  1.636   1.00 75.87 653 A 1 
ATOM 5008 C CE  . LYS A 1 653 ? 10.452  -8.529  2.599   1.00 67.74 653 A 1 
ATOM 5009 N NZ  . LYS A 1 653 ? 9.512   -9.589  2.157   1.00 60.45 653 A 1 
ATOM 5010 N N   . ALA A 1 654 ? 12.541  -2.595  2.157   1.00 91.16 654 A 1 
ATOM 5011 C CA  . ALA A 1 654 ? 13.087  -1.786  3.248   1.00 91.07 654 A 1 
ATOM 5012 C C   . ALA A 1 654 ? 12.134  -0.669  3.710   1.00 91.79 654 A 1 
ATOM 5013 O O   . ALA A 1 654 ? 12.165  -0.291  4.883   1.00 90.89 654 A 1 
ATOM 5014 C CB  . ALA A 1 654 ? 14.435  -1.213  2.786   1.00 90.45 654 A 1 
ATOM 5015 N N   . ALA A 1 655 ? 11.266  -0.172  2.822   1.00 92.94 655 A 1 
ATOM 5016 C CA  . ALA A 1 655 ? 10.281  0.851   3.152   1.00 93.34 655 A 1 
ATOM 5017 C C   . ALA A 1 655 ? 9.195   0.340   4.126   1.00 92.96 655 A 1 
ATOM 5018 O O   . ALA A 1 655 ? 8.894   -0.856  4.211   1.00 91.76 655 A 1 
ATOM 5019 C CB  . ALA A 1 655 ? 9.681   1.387   1.848   1.00 93.77 655 A 1 
ATOM 5020 N N   . ASP A 1 656 ? 8.552   1.270   4.841   1.00 93.06 656 A 1 
ATOM 5021 C CA  . ASP A 1 656 ? 7.389   0.939   5.673   1.00 92.32 656 A 1 
ATOM 5022 C C   . ASP A 1 656 ? 6.236   0.396   4.811   1.00 92.59 656 A 1 
ATOM 5023 O O   . ASP A 1 656 ? 5.528   -0.527  5.232   1.00 91.29 656 A 1 
ATOM 5024 C CB  . ASP A 1 656 ? 6.930   2.173   6.456   1.00 91.70 656 A 1 
ATOM 5025 C CG  . ASP A 1 656 ? 7.928   2.657   7.507   1.00 90.30 656 A 1 
ATOM 5026 O OD1 . ASP A 1 656 ? 8.120   1.962   8.539   1.00 86.09 656 A 1 
ATOM 5027 O OD2 . ASP A 1 656 ? 8.447   3.781   7.350   1.00 86.36 656 A 1 
ATOM 5028 N N   . VAL A 1 657 ? 6.088   0.932   3.590   1.00 94.02 657 A 1 
ATOM 5029 C CA  . VAL A 1 657 ? 5.161   0.456   2.556   1.00 94.86 657 A 1 
ATOM 5030 C C   . VAL A 1 657 ? 5.872   0.429   1.204   1.00 95.46 657 A 1 
ATOM 5031 O O   . VAL A 1 657 ? 6.214   1.476   0.660   1.00 94.65 657 A 1 
ATOM 5032 C CB  . VAL A 1 657 ? 3.902   1.341   2.472   1.00 94.03 657 A 1 
ATOM 5033 C CG1 . VAL A 1 657 ? 2.890   0.771   1.471   1.00 88.70 657 A 1 
ATOM 5034 C CG2 . VAL A 1 657 ? 3.185   1.454   3.813   1.00 88.48 657 A 1 
ATOM 5035 N N   . GLY A 1 658 ? 6.048   -0.766  0.637   1.00 95.04 658 A 1 
ATOM 5036 C CA  . GLY A 1 658 ? 6.476   -0.925  -0.750  1.00 94.95 658 A 1 
ATOM 5037 C C   . GLY A 1 658 ? 5.278   -0.878  -1.700  1.00 95.30 658 A 1 
ATOM 5038 O O   . GLY A 1 658 ? 4.281   -1.569  -1.458  1.00 94.66 658 A 1 
ATOM 5039 N N   . VAL A 1 659 ? 5.361   -0.089  -2.763  1.00 95.82 659 A 1 
ATOM 5040 C CA  . VAL A 1 659 ? 4.318   0.088   -3.782  1.00 96.01 659 A 1 
ATOM 5041 C C   . VAL A 1 659 ? 4.893   -0.276  -5.150  1.00 95.58 659 A 1 
ATOM 5042 O O   . VAL A 1 659 ? 5.733   0.447   -5.672  1.00 94.35 659 A 1 
ATOM 5043 C CB  . VAL A 1 659 ? 3.785   1.532   -3.787  1.00 95.86 659 A 1 
ATOM 5044 C CG1 . VAL A 1 659 ? 2.606   1.666   -4.756  1.00 93.99 659 A 1 
ATOM 5045 C CG2 . VAL A 1 659 ? 3.312   1.992   -2.400  1.00 94.01 659 A 1 
ATOM 5046 N N   . ALA A 1 660 ? 4.441   -1.377  -5.740  1.00 94.64 660 A 1 
ATOM 5047 C CA  . ALA A 1 660 ? 4.851   -1.776  -7.084  1.00 93.99 660 A 1 
ATOM 5048 C C   . ALA A 1 660 ? 3.831   -1.335  -8.137  1.00 93.83 660 A 1 
ATOM 5049 O O   . ALA A 1 660 ? 2.627   -1.248  -7.870  1.00 92.71 660 A 1 
ATOM 5050 C CB  . ALA A 1 660 ? 5.093   -3.283  -7.132  1.00 92.87 660 A 1 
ATOM 5051 N N   . MET A 1 661 ? 4.315   -1.126  -9.349  1.00 93.00 661 A 1 
ATOM 5052 C CA  . MET A 1 661 ? 3.488   -0.862  -10.519 1.00 92.31 661 A 1 
ATOM 5053 C C   . MET A 1 661 ? 2.883   -2.174  -11.046 1.00 91.93 661 A 1 
ATOM 5054 O O   . MET A 1 661 ? 3.495   -3.241  -10.946 1.00 90.06 661 A 1 
ATOM 5055 C CB  . MET A 1 661 ? 4.311   -0.107  -11.561 1.00 91.62 661 A 1 
ATOM 5056 C CG  . MET A 1 661 ? 4.990   1.143   -10.973 1.00 90.20 661 A 1 
ATOM 5057 S SD  . MET A 1 661 ? 3.883   2.258   -10.060 1.00 87.81 661 A 1 
ATOM 5058 C CE  . MET A 1 661 ? 3.401   3.353   -11.408 1.00 77.41 661 A 1 
ATOM 5059 N N   . GLY A 1 662 ? 1.642   -2.124  -11.532 1.00 89.82 662 A 1 
ATOM 5060 C CA  . GLY A 1 662 ? 0.899   -3.308  -11.975 1.00 88.41 662 A 1 
ATOM 5061 C C   . GLY A 1 662 ? 1.165   -3.690  -13.423 1.00 87.84 662 A 1 
ATOM 5062 O O   . GLY A 1 662 ? 1.193   -4.887  -13.724 1.00 85.14 662 A 1 
ATOM 5063 N N   . ILE A 1 663 ? 1.361   -2.702  -14.292 1.00 87.82 663 A 1 
ATOM 5064 C CA  . ILE A 1 663 ? 1.575   -2.881  -15.733 1.00 86.18 663 A 1 
ATOM 5065 C C   . ILE A 1 663 ? 3.071   -3.021  -16.014 1.00 85.32 663 A 1 
ATOM 5066 O O   . ILE A 1 663 ? 3.493   -4.044  -16.548 1.00 81.55 663 A 1 
ATOM 5067 C CB  . ILE A 1 663 ? 0.940   -1.725  -16.549 1.00 84.67 663 A 1 
ATOM 5068 C CG1 . ILE A 1 663 ? -0.560  -1.552  -16.211 1.00 82.40 663 A 1 
ATOM 5069 C CG2 . ILE A 1 663 ? 1.128   -1.965  -18.059 1.00 81.76 663 A 1 
ATOM 5070 C CD1 . ILE A 1 663 ? -1.215  -0.317  -16.850 1.00 76.05 663 A 1 
ATOM 5071 N N   . THR A 1 664 ? 3.865   -2.026  -15.633 1.00 85.69 664 A 1 
ATOM 5072 C CA  . THR A 1 664 ? 5.319   -2.000  -15.873 1.00 84.20 664 A 1 
ATOM 5073 C C   . THR A 1 664 ? 6.110   -2.784  -14.827 1.00 84.17 664 A 1 
ATOM 5074 O O   . THR A 1 664 ? 7.245   -3.175  -15.077 1.00 81.10 664 A 1 
ATOM 5075 C CB  . THR A 1 664 ? 5.843   -0.558  -15.915 1.00 82.43 664 A 1 
ATOM 5076 O OG1 . THR A 1 664 ? 5.464   0.138   -14.749 1.00 77.18 664 A 1 
ATOM 5077 C CG2 . THR A 1 664 ? 5.281   0.218   -17.108 1.00 76.86 664 A 1 
ATOM 5078 N N   . GLY A 1 665 ? 5.523   -3.054  -13.659 1.00 84.27 665 A 1 
ATOM 5079 C CA  . GLY A 1 665 ? 6.192   -3.740  -12.559 1.00 84.13 665 A 1 
ATOM 5080 C C   . GLY A 1 665 ? 6.494   -5.210  -12.845 1.00 83.84 665 A 1 
ATOM 5081 O O   . GLY A 1 665 ? 5.616   -5.971  -13.263 1.00 81.69 665 A 1 
ATOM 5082 N N   . THR A 1 666 ? 7.715   -5.623  -12.522 1.00 83.67 666 A 1 
ATOM 5083 C CA  . THR A 1 666 ? 8.164   -7.020  -12.589 1.00 81.62 666 A 1 
ATOM 5084 C C   . THR A 1 666 ? 7.536   -7.866  -11.476 1.00 81.36 666 A 1 
ATOM 5085 O O   . THR A 1 666 ? 7.109   -7.358  -10.436 1.00 78.60 666 A 1 
ATOM 5086 C CB  . THR A 1 666 ? 9.695   -7.127  -12.514 1.00 79.66 666 A 1 
ATOM 5087 O OG1 . THR A 1 666 ? 10.159  -6.705  -11.253 1.00 74.15 666 A 1 
ATOM 5088 C CG2 . THR A 1 666 ? 10.390  -6.305  -13.595 1.00 73.06 666 A 1 
ATOM 5089 N N   . GLU A 1 667 ? 7.506   -9.199  -11.634 1.00 76.97 667 A 1 
ATOM 5090 C CA  . GLU A 1 667 ? 6.991   -10.092 -10.584 1.00 75.37 667 A 1 
ATOM 5091 C C   . GLU A 1 667 ? 7.798   -10.004 -9.282  1.00 77.55 667 A 1 
ATOM 5092 O O   . GLU A 1 667 ? 7.244   -10.154 -8.187  1.00 74.97 667 A 1 
ATOM 5093 C CB  . GLU A 1 667 ? 6.940   -11.543 -11.090 1.00 70.59 667 A 1 
ATOM 5094 C CG  . GLU A 1 667 ? 5.783   -11.764 -12.072 1.00 62.74 667 A 1 
ATOM 5095 C CD  . GLU A 1 667 ? 4.444   -11.320 -11.452 1.00 57.42 667 A 1 
ATOM 5096 O OE1 . GLU A 1 667 ? 3.807   -10.376 -11.996 1.00 53.63 667 A 1 
ATOM 5097 O OE2 . GLU A 1 667 ? 4.108   -11.824 -10.363 1.00 51.89 667 A 1 
ATOM 5098 N N   . VAL A 1 668 ? 9.091   -9.681  -9.366  1.00 79.87 668 A 1 
ATOM 5099 C CA  . VAL A 1 668 ? 9.935   -9.468  -8.180  1.00 80.79 668 A 1 
ATOM 5100 C C   . VAL A 1 668 ? 9.565   -8.174  -7.465  1.00 82.51 668 A 1 
ATOM 5101 O O   . VAL A 1 668 ? 9.381   -8.205  -6.246  1.00 80.30 668 A 1 
ATOM 5102 C CB  . VAL A 1 668 ? 11.427  -9.509  -8.534  1.00 77.63 668 A 1 
ATOM 5103 C CG1 . VAL A 1 668 ? 12.334  -9.121  -7.363  1.00 68.51 668 A 1 
ATOM 5104 C CG2 . VAL A 1 668 ? 11.787  -10.950 -8.898  1.00 69.11 668 A 1 
ATOM 5105 N N   . SER A 1 669 ? 9.378   -7.068  -8.184  1.00 84.66 669 A 1 
ATOM 5106 C CA  . SER A 1 669 ? 8.949   -5.811  -7.558  1.00 85.55 669 A 1 
ATOM 5107 C C   . SER A 1 669 ? 7.555   -5.947  -6.940  1.00 86.36 669 A 1 
ATOM 5108 O O   . SER A 1 669 ? 7.364   -5.607  -5.765  1.00 85.91 669 A 1 
ATOM 5109 C CB  . SER A 1 669 ? 9.043   -4.629  -8.536  1.00 85.58 669 A 1 
ATOM 5110 O OG  . SER A 1 669 ? 8.086   -4.705  -9.567  1.00 80.66 669 A 1 
ATOM 5111 N N   . LYS A 1 670 ? 6.602   -6.591  -7.648  1.00 86.79 670 A 1 
ATOM 5112 C CA  . LYS A 1 670 ? 5.264   -6.908  -7.116  1.00 85.55 670 A 1 
ATOM 5113 C C   . LYS A 1 670 ? 5.337   -7.814  -5.884  1.00 85.58 670 A 1 
ATOM 5114 O O   . LYS A 1 670 ? 4.597   -7.612  -4.923  1.00 84.16 670 A 1 
ATOM 5115 C CB  . LYS A 1 670 ? 4.406   -7.571  -8.208  1.00 84.46 670 A 1 
ATOM 5116 C CG  . LYS A 1 670 ? 4.028   -6.624  -9.357  1.00 82.11 670 A 1 
ATOM 5117 C CD  . LYS A 1 670 ? 3.338   -7.416  -10.478 1.00 81.28 670 A 1 
ATOM 5118 C CE  . LYS A 1 670 ? 3.169   -6.560  -11.738 1.00 76.44 670 A 1 
ATOM 5119 N NZ  . LYS A 1 670 ? 2.936   -7.409  -12.933 1.00 73.07 670 A 1 
ATOM 5120 N N   . SER A 1 671 ? 6.233   -8.798  -5.867  1.00 82.82 671 A 1 
ATOM 5121 C CA  . SER A 1 671 ? 6.399   -9.726  -4.736  1.00 80.70 671 A 1 
ATOM 5122 C C   . SER A 1 671 ? 7.060   -9.082  -3.519  1.00 82.03 671 A 1 
ATOM 5123 O O   . SER A 1 671 ? 6.683   -9.388  -2.381  1.00 80.16 671 A 1 
ATOM 5124 C CB  . SER A 1 671 ? 7.162   -10.974 -5.173  1.00 77.69 671 A 1 
ATOM 5125 O OG  . SER A 1 671 ? 6.351   -11.671 -6.093  1.00 68.53 671 A 1 
ATOM 5126 N N   . ALA A 1 672 ? 7.985   -8.158  -3.735  1.00 85.05 672 A 1 
ATOM 5127 C CA  . ALA A 1 672 ? 8.614   -7.377  -2.670  1.00 86.02 672 A 1 
ATOM 5128 C C   . ALA A 1 672 ? 7.657   -6.342  -2.051  1.00 87.41 672 A 1 
ATOM 5129 O O   . ALA A 1 672 ? 7.743   -6.060  -0.850  1.00 86.25 672 A 1 
ATOM 5130 C CB  . ALA A 1 672 ? 9.860   -6.715  -3.260  1.00 85.87 672 A 1 
ATOM 5131 N N   . ALA A 1 673 ? 6.714   -5.822  -2.846  1.00 90.65 673 A 1 
ATOM 5132 C CA  . ALA A 1 673 ? 5.791   -4.777  -2.441  1.00 91.10 673 A 1 
ATOM 5133 C C   . ALA A 1 673 ? 4.665   -5.264  -1.505  1.00 90.65 673 A 1 
ATOM 5134 O O   . ALA A 1 673 ? 4.299   -6.437  -1.442  1.00 89.19 673 A 1 
ATOM 5135 C CB  . ALA A 1 673 ? 5.244   -4.107  -3.699  1.00 91.52 673 A 1 
ATOM 5136 N N   . ASP A 1 674 ? 4.091   -4.314  -0.774  1.00 92.57 674 A 1 
ATOM 5137 C CA  . ASP A 1 674 ? 2.896   -4.526  0.054   1.00 92.04 674 A 1 
ATOM 5138 C C   . ASP A 1 674 ? 1.610   -4.121  -0.682  1.00 92.48 674 A 1 
ATOM 5139 O O   . ASP A 1 674 ? 0.523   -4.609  -0.341  1.00 90.74 674 A 1 
ATOM 5140 C CB  . ASP A 1 674 ? 3.028   -3.730  1.350   1.00 91.00 674 A 1 
ATOM 5141 C CG  . ASP A 1 674 ? 4.307   -4.049  2.113   1.00 89.70 674 A 1 
ATOM 5142 O OD1 . ASP A 1 674 ? 4.438   -5.151  2.709   1.00 85.17 674 A 1 
ATOM 5143 O OD2 . ASP A 1 674 ? 5.200   -3.189  2.147   1.00 84.86 674 A 1 
ATOM 5144 N N   . LEU A 1 675 ? 1.734   -3.239  -1.687  1.00 93.75 675 A 1 
ATOM 5145 C CA  . LEU A 1 675 ? 0.657   -2.776  -2.563  1.00 94.07 675 A 1 
ATOM 5146 C C   . LEU A 1 675 ? 1.091   -2.849  -4.029  1.00 94.38 675 A 1 
ATOM 5147 O O   . LEU A 1 675 ? 2.250   -2.618  -4.345  1.00 92.87 675 A 1 
ATOM 5148 C CB  . LEU A 1 675 ? 0.246   -1.328  -2.233  1.00 92.53 675 A 1 
ATOM 5149 C CG  . LEU A 1 675 ? -0.225  -1.069  -0.785  1.00 87.38 675 A 1 
ATOM 5150 C CD1 . LEU A 1 675 ? 0.898   -0.537  0.101   1.00 82.20 675 A 1 
ATOM 5151 C CD2 . LEU A 1 675 ? -1.306  0.011   -0.775  1.00 81.16 675 A 1 
ATOM 5152 N N   . VAL A 1 676 ? 0.130   -3.092  -4.927  1.00 93.31 676 A 1 
ATOM 5153 C CA  . VAL A 1 676 ? 0.312   -3.028  -6.381  1.00 93.10 676 A 1 
ATOM 5154 C C   . VAL A 1 676 ? -0.707  -2.054  -6.966  1.00 93.43 676 A 1 
ATOM 5155 O O   . VAL A 1 676 ? -1.907  -2.192  -6.728  1.00 92.39 676 A 1 
ATOM 5156 C CB  . VAL A 1 676 ? 0.202   -4.420  -7.031  1.00 91.96 676 A 1 
ATOM 5157 C CG1 . VAL A 1 676 ? 0.406   -4.349  -8.549  1.00 88.50 676 A 1 
ATOM 5158 C CG2 . VAL A 1 676 ? 1.235   -5.403  -6.462  1.00 88.68 676 A 1 
ATOM 5159 N N   . ILE A 1 677 ? -0.229  -1.078  -7.732  1.00 95.11 677 A 1 
ATOM 5160 C CA  . ILE A 1 677 ? -1.042  -0.063  -8.405  1.00 94.24 677 A 1 
ATOM 5161 C C   . ILE A 1 677 ? -1.336  -0.533  -9.836  1.00 93.10 677 A 1 
ATOM 5162 O O   . ILE A 1 677 ? -0.442  -0.567  -10.672 1.00 89.44 677 A 1 
ATOM 5163 C CB  . ILE A 1 677 ? -0.315  1.300   -8.368  1.00 92.68 677 A 1 
ATOM 5164 C CG1 . ILE A 1 677 ? 0.021   1.776   -6.933  1.00 84.62 677 A 1 
ATOM 5165 C CG2 . ILE A 1 677 ? -1.142  2.368   -9.087  1.00 84.04 677 A 1 
ATOM 5166 C CD1 . ILE A 1 677 ? -1.170  1.825   -5.966  1.00 78.04 677 A 1 
ATOM 5167 N N   . THR A 1 678 ? -2.581  -0.917  -10.115 1.00 92.39 678 A 1 
ATOM 5168 C CA  . THR A 1 678 ? -2.921  -1.623  -11.367 1.00 90.81 678 A 1 
ATOM 5169 C C   . THR A 1 678 ? -2.946  -0.734  -12.612 1.00 89.78 678 A 1 
ATOM 5170 O O   . THR A 1 678 ? -3.030  -1.263  -13.715 1.00 86.52 678 A 1 
ATOM 5171 C CB  . THR A 1 678 ? -4.258  -2.375  -11.268 1.00 89.60 678 A 1 
ATOM 5172 O OG1 . THR A 1 678 ? -5.329  -1.491  -11.041 1.00 84.70 678 A 1 
ATOM 5173 C CG2 . THR A 1 678 ? -4.266  -3.399  -10.134 1.00 84.00 678 A 1 
ATOM 5174 N N   . ASP A 1 679 ? -2.911  0.586   -12.456 1.00 91.38 679 A 1 
ATOM 5175 C CA  . ASP A 1 679 ? -2.904  1.557   -13.552 1.00 90.54 679 A 1 
ATOM 5176 C C   . ASP A 1 679 ? -1.624  2.404   -13.627 1.00 90.26 679 A 1 
ATOM 5177 O O   . ASP A 1 679 ? -1.596  3.385   -14.370 1.00 87.32 679 A 1 
ATOM 5178 C CB  . ASP A 1 679 ? -4.171  2.419   -13.490 1.00 89.58 679 A 1 
ATOM 5179 C CG  . ASP A 1 679 ? -4.271  3.360   -12.276 1.00 89.21 679 A 1 
ATOM 5180 O OD1 . ASP A 1 679 ? -3.468  3.251   -11.319 1.00 86.28 679 A 1 
ATOM 5181 O OD2 . ASP A 1 679 ? -5.253  4.149   -12.295 1.00 86.23 679 A 1 
ATOM 5182 N N   . ASP A 1 680 ? -0.590  2.040   -12.867 1.00 90.65 680 A 1 
ATOM 5183 C CA  . ASP A 1 680 ? 0.723   2.700   -12.874 1.00 90.49 680 A 1 
ATOM 5184 C C   . ASP A 1 680 ? 0.645   4.223   -12.660 1.00 90.70 680 A 1 
ATOM 5185 O O   . ASP A 1 680 ? 1.388   5.004   -13.250 1.00 87.23 680 A 1 
ATOM 5186 C CB  . ASP A 1 680 ? 1.507   2.288   -14.131 1.00 88.82 680 A 1 
ATOM 5187 C CG  . ASP A 1 680 ? 1.923   0.811   -14.150 1.00 87.51 680 A 1 
ATOM 5188 O OD1 . ASP A 1 680 ? 1.459   0.013   -13.302 1.00 82.66 680 A 1 
ATOM 5189 O OD2 . ASP A 1 680 ? 2.727   0.461   -15.036 1.00 82.59 680 A 1 
ATOM 5190 N N   . ASN A 1 681 ? -0.305  4.667   -11.805 1.00 90.31 681 A 1 
ATOM 5191 C CA  . ASN A 1 681 ? -0.601  6.081   -11.637 1.00 90.96 681 A 1 
ATOM 5192 C C   . ASN A 1 681 ? -0.326  6.561   -10.200 1.00 91.81 681 A 1 
ATOM 5193 O O   . ASN A 1 681 ? -0.929  6.087   -9.235  1.00 90.41 681 A 1 
ATOM 5194 C CB  . ASN A 1 681 ? -2.043  6.326   -12.099 1.00 89.42 681 A 1 
ATOM 5195 C CG  . ASN A 1 681 ? -2.385  7.797   -12.234 1.00 86.88 681 A 1 
ATOM 5196 O OD1 . ASN A 1 681 ? -1.835  8.681   -11.588 1.00 81.57 681 A 1 
ATOM 5197 N ND2 . ASN A 1 681 ? -3.318  8.110   -13.099 1.00 79.96 681 A 1 
ATOM 5198 N N   . PHE A 1 682 ? 0.526   7.579   -10.067 1.00 91.30 682 A 1 
ATOM 5199 C CA  . PHE A 1 682 ? 0.846   8.205   -8.782  1.00 91.80 682 A 1 
ATOM 5200 C C   . PHE A 1 682 ? -0.400  8.719   -8.031  1.00 92.83 682 A 1 
ATOM 5201 O O   . PHE A 1 682 ? -0.482  8.612   -6.807  1.00 91.69 682 A 1 
ATOM 5202 C CB  . PHE A 1 682 ? 1.833   9.352   -9.035  1.00 91.33 682 A 1 
ATOM 5203 C CG  . PHE A 1 682 ? 2.298   10.025  -7.762  1.00 91.77 682 A 1 
ATOM 5204 C CD1 . PHE A 1 682 ? 1.646   11.178  -7.282  1.00 88.31 682 A 1 
ATOM 5205 C CD2 . PHE A 1 682 ? 3.368   9.477   -7.035  1.00 88.91 682 A 1 
ATOM 5206 C CE1 . PHE A 1 682 ? 2.064   11.774  -6.077  1.00 87.92 682 A 1 
ATOM 5207 C CE2 . PHE A 1 682 ? 3.785   10.076  -5.832  1.00 87.26 682 A 1 
ATOM 5208 C CZ  . PHE A 1 682 ? 3.133   11.221  -5.351  1.00 89.85 682 A 1 
ATOM 5209 N N   . ALA A 1 683 ? -1.422  9.218   -8.738  1.00 91.43 683 A 1 
ATOM 5210 C CA  . ALA A 1 683 ? -2.668  9.676   -8.112  1.00 91.22 683 A 1 
ATOM 5211 C C   . ALA A 1 683 ? -3.384  8.552   -7.340  1.00 92.24 683 A 1 
ATOM 5212 O O   . ALA A 1 683 ? -3.946  8.788   -6.266  1.00 91.26 683 A 1 
ATOM 5213 C CB  . ALA A 1 683 ? -3.568  10.272  -9.198  1.00 90.16 683 A 1 
ATOM 5214 N N   . THR A 1 684 ? -3.293  7.310   -7.822  1.00 94.57 684 A 1 
ATOM 5215 C CA  . THR A 1 684 ? -3.868  6.126   -7.169  1.00 94.75 684 A 1 
ATOM 5216 C C   . THR A 1 684 ? -3.190  5.822   -5.825  1.00 95.43 684 A 1 
ATOM 5217 O O   . THR A 1 684 ? -3.849  5.363   -4.891  1.00 94.50 684 A 1 
ATOM 5218 C CB  . THR A 1 684 ? -3.794  4.929   -8.132  1.00 93.92 684 A 1 
ATOM 5219 O OG1 . THR A 1 684 ? -4.484  5.264   -9.320  1.00 89.48 684 A 1 
ATOM 5220 C CG2 . THR A 1 684 ? -4.466  3.677   -7.584  1.00 89.32 684 A 1 
ATOM 5221 N N   . ILE A 1 685 ? -1.908  6.169   -5.660  1.00 95.33 685 A 1 
ATOM 5222 C CA  . ILE A 1 685 ? -1.192  6.057   -4.374  1.00 95.46 685 A 1 
ATOM 5223 C C   . ILE A 1 685 ? -1.781  7.036   -3.355  1.00 96.00 685 A 1 
ATOM 5224 O O   . ILE A 1 685 ? -2.088  6.654   -2.223  1.00 95.11 685 A 1 
ATOM 5225 C CB  . ILE A 1 685 ? 0.328   6.298   -4.549  1.00 94.52 685 A 1 
ATOM 5226 C CG1 . ILE A 1 685 ? 0.909   5.364   -5.638  1.00 90.46 685 A 1 
ATOM 5227 C CG2 . ILE A 1 685 ? 1.063   6.108   -3.208  1.00 90.17 685 A 1 
ATOM 5228 C CD1 . ILE A 1 685 ? 2.361   5.665   -5.994  1.00 83.48 685 A 1 
ATOM 5229 N N   . VAL A 1 686 ? -2.011  8.287   -3.755  1.00 95.23 686 A 1 
ATOM 5230 C CA  . VAL A 1 686 ? -2.620  9.320   -2.897  1.00 94.99 686 A 1 
ATOM 5231 C C   . VAL A 1 686 ? -4.045  8.921   -2.494  1.00 95.31 686 A 1 
ATOM 5232 O O   . VAL A 1 686 ? -4.444  9.078   -1.334  1.00 94.58 686 A 1 
ATOM 5233 C CB  . VAL A 1 686 ? -2.585  10.696  -3.598  1.00 94.20 686 A 1 
ATOM 5234 C CG1 . VAL A 1 686 ? -3.148  11.801  -2.697  1.00 90.53 686 A 1 
ATOM 5235 C CG2 . VAL A 1 686 ? -1.146  11.094  -3.963  1.00 90.68 686 A 1 
ATOM 5236 N N   . ASP A 1 687 ? -4.805  8.321   -3.413  1.00 95.47 687 A 1 
ATOM 5237 C CA  . ASP A 1 687 ? -6.118  7.745   -3.136  1.00 95.16 687 A 1 
ATOM 5238 C C   . ASP A 1 687 ? -6.060  6.580   -2.130  1.00 95.77 687 A 1 
ATOM 5239 O O   . ASP A 1 687 ? -6.892  6.512   -1.214  1.00 94.95 687 A 1 
ATOM 5240 C CB  . ASP A 1 687 ? -6.754  7.271   -4.450  1.00 93.91 687 A 1 
ATOM 5241 C CG  . ASP A 1 687 ? -7.718  8.274   -5.071  1.00 88.94 687 A 1 
ATOM 5242 O OD1 . ASP A 1 687 ? -8.472  8.895   -4.271  1.00 83.00 687 A 1 
ATOM 5243 O OD2 . ASP A 1 687 ? -7.904  8.237   -6.300  1.00 81.99 687 A 1 
ATOM 5244 N N   . ALA A 1 688 ? -5.069  5.692   -2.245  1.00 95.92 688 A 1 
ATOM 5245 C CA  . ALA A 1 688 ? -4.853  4.604   -1.292  1.00 96.15 688 A 1 
ATOM 5246 C C   . ALA A 1 688 ? -4.527  5.140   0.113   1.00 96.50 688 A 1 
ATOM 5247 O O   . ALA A 1 688 ? -5.077  4.649   1.104   1.00 95.79 688 A 1 
ATOM 5248 C CB  . ALA A 1 688 ? -3.755  3.676   -1.825  1.00 95.94 688 A 1 
ATOM 5249 N N   . ILE A 1 689 ? -3.731  6.206   0.214   1.00 96.61 689 A 1 
ATOM 5250 C CA  . ILE A 1 689 ? -3.458  6.899   1.483   1.00 96.49 689 A 1 
ATOM 5251 C C   . ILE A 1 689 ? -4.757  7.442   2.094   1.00 96.40 689 A 1 
ATOM 5252 O O   . ILE A 1 689 ? -4.991  7.273   3.293   1.00 95.57 689 A 1 
ATOM 5253 C CB  . ILE A 1 689 ? -2.402  8.014   1.290   1.00 96.25 689 A 1 
ATOM 5254 C CG1 . ILE A 1 689 ? -1.033  7.406   0.910   1.00 94.89 689 A 1 
ATOM 5255 C CG2 . ILE A 1 689 ? -2.259  8.858   2.572   1.00 94.80 689 A 1 
ATOM 5256 C CD1 . ILE A 1 689 ? -0.003  8.421   0.407   1.00 92.04 689 A 1 
ATOM 5257 N N   . SER A 1 690 ? -5.645  8.036   1.291   1.00 95.96 690 A 1 
ATOM 5258 C CA  . SER A 1 690 ? -6.948  8.537   1.752   1.00 95.53 690 A 1 
ATOM 5259 C C   . SER A 1 690 ? -7.815  7.425   2.360   1.00 95.43 690 A 1 
ATOM 5260 O O   . SER A 1 690 ? -8.387  7.594   3.445   1.00 94.69 690 A 1 
ATOM 5261 C CB  . SER A 1 690 ? -7.682  9.205   0.584   1.00 94.85 690 A 1 
ATOM 5262 O OG  . SER A 1 690 ? -8.904  9.770   1.024   1.00 86.00 690 A 1 
ATOM 5263 N N   . VAL A 1 691 ? -7.879  6.260   1.706   1.00 95.90 691 A 1 
ATOM 5264 C CA  . VAL A 1 691 ? -8.602  5.084   2.226   1.00 95.76 691 A 1 
ATOM 5265 C C   . VAL A 1 691 ? -7.939  4.555   3.501   1.00 95.66 691 A 1 
ATOM 5266 O O   . VAL A 1 691 ? -8.637  4.289   4.480   1.00 94.90 691 A 1 
ATOM 5267 C CB  . VAL A 1 691 ? -8.727  3.978   1.161   1.00 95.37 691 A 1 
ATOM 5268 C CG1 . VAL A 1 691 ? -9.476  2.752   1.711   1.00 92.13 691 A 1 
ATOM 5269 C CG2 . VAL A 1 691 ? -9.518  4.456   -0.065  1.00 91.76 691 A 1 
ATOM 5270 N N   . GLY A 1 692 ? -6.613  4.469   3.546   1.00 95.82 692 A 1 
ATOM 5271 C CA  . GLY A 1 692 ? -5.864  4.040   4.730   1.00 95.32 692 A 1 
ATOM 5272 C C   . GLY A 1 692 ? -6.064  4.964   5.937   1.00 94.99 692 A 1 
ATOM 5273 O O   . GLY A 1 692 ? -6.306  4.496   7.052   1.00 93.96 692 A 1 
ATOM 5274 N N   . ARG A 1 693 ? -6.076  6.285   5.721   1.00 96.00 693 A 1 
ATOM 5275 C CA  . ARG A 1 693 ? -6.413  7.277   6.763   1.00 95.82 693 A 1 
ATOM 5276 C C   . ARG A 1 693 ? -7.839  7.097   7.285   1.00 95.58 693 A 1 
ATOM 5277 O O   . ARG A 1 693 ? -8.059  7.176   8.491   1.00 94.31 693 A 1 
ATOM 5278 C CB  . ARG A 1 693 ? -6.237  8.701   6.220   1.00 95.20 693 A 1 
ATOM 5279 C CG  . ARG A 1 693 ? -4.757  9.096   6.117   1.00 92.34 693 A 1 
ATOM 5280 C CD  . ARG A 1 693 ? -4.639  10.534  5.603   1.00 92.21 693 A 1 
ATOM 5281 N NE  . ARG A 1 693 ? -3.231  10.949  5.501   1.00 89.99 693 A 1 
ATOM 5282 C CZ  . ARG A 1 693 ? -2.782  12.189  5.458   1.00 90.28 693 A 1 
ATOM 5283 N NH1 . ARG A 1 693 ? -3.570  13.228  5.480   1.00 83.45 693 A 1 
ATOM 5284 N NH2 . ARG A 1 693 ? -1.503  12.413  5.393   1.00 83.57 693 A 1 
ATOM 5285 N N   . THR A 1 694 ? -8.793  6.815   6.395   1.00 95.43 694 A 1 
ATOM 5286 C CA  . THR A 1 694 ? -10.192 6.542   6.758   1.00 95.29 694 A 1 
ATOM 5287 C C   . THR A 1 694 ? -10.302 5.273   7.606   1.00 95.28 694 A 1 
ATOM 5288 O O   . THR A 1 694 ? -10.965 5.280   8.643   1.00 94.35 694 A 1 
ATOM 5289 C CB  . THR A 1 694 ? -11.062 6.413   5.499   1.00 94.90 694 A 1 
ATOM 5290 O OG1 . THR A 1 694 ? -10.947 7.586   4.723   1.00 89.61 694 A 1 
ATOM 5291 C CG2 . THR A 1 694 ? -12.541 6.225   5.841   1.00 89.34 694 A 1 
ATOM 5292 N N   . ALA A 1 695 ? -9.601  4.201   7.217   1.00 95.14 695 A 1 
ATOM 5293 C CA  . ALA A 1 695 ? -9.519  2.963   7.991   1.00 94.75 695 A 1 
ATOM 5294 C C   . ALA A 1 695 ? -9.008  3.223   9.412   1.00 94.34 695 A 1 
ATOM 5295 O O   . ALA A 1 695 ? -9.635  2.828   10.396  1.00 93.32 695 A 1 
ATOM 5296 C CB  . ALA A 1 695 ? -8.583  1.993   7.259   1.00 94.46 695 A 1 
ATOM 5297 N N   . TYR A 1 696 ? -7.901  3.950   9.523   1.00 93.72 696 A 1 
ATOM 5298 C CA  . TYR A 1 696 ? -7.306  4.289   10.809  1.00 92.70 696 A 1 
ATOM 5299 C C   . TYR A 1 696 ? -8.256  5.117   11.689  1.00 92.95 696 A 1 
ATOM 5300 O O   . TYR A 1 696 ? -8.360  4.875   12.891  1.00 92.10 696 A 1 
ATOM 5301 C CB  . TYR A 1 696 ? -5.979  5.016   10.562  1.00 91.35 696 A 1 
ATOM 5302 C CG  . TYR A 1 696 ? -5.174  5.197   11.832  1.00 88.73 696 A 1 
ATOM 5303 C CD1 . TYR A 1 696 ? -5.196  6.425   12.521  1.00 83.46 696 A 1 
ATOM 5304 C CD2 . TYR A 1 696 ? -4.422  4.120   12.337  1.00 83.36 696 A 1 
ATOM 5305 C CE1 . TYR A 1 696 ? -4.459  6.573   13.713  1.00 80.85 696 A 1 
ATOM 5306 C CE2 . TYR A 1 696 ? -3.687  4.267   13.530  1.00 80.38 696 A 1 
ATOM 5307 C CZ  . TYR A 1 696 ? -3.704  5.493   14.218  1.00 81.59 696 A 1 
ATOM 5308 O OH  . TYR A 1 696 ? -2.995  5.636   15.367  1.00 78.53 696 A 1 
ATOM 5309 N N   . ASP A 1 697 ? -9.007  6.058   11.110  1.00 93.30 697 A 1 
ATOM 5310 C CA  . ASP A 1 697 ? -10.003 6.843   11.849  1.00 93.45 697 A 1 
ATOM 5311 C C   . ASP A 1 697 ? -11.170 6.004   12.346  1.00 94.14 697 A 1 
ATOM 5312 O O   . ASP A 1 697 ? -11.555 6.141   13.512  1.00 93.74 697 A 1 
ATOM 5313 C CB  . ASP A 1 697 ? -10.528 7.994   10.992  1.00 92.75 697 A 1 
ATOM 5314 C CG  . ASP A 1 697 ? -9.506  9.107   10.874  1.00 90.73 697 A 1 
ATOM 5315 O OD1 . ASP A 1 697 ? -8.562  9.171   11.703  1.00 86.60 697 A 1 
ATOM 5316 O OD2 . ASP A 1 697 ? -9.650  9.965   9.982   1.00 86.32 697 A 1 
ATOM 5317 N N   . ASN A 1 698 ? -11.686 5.098   11.527  1.00 93.63 698 A 1 
ATOM 5318 C CA  . ASN A 1 698 ? -12.763 4.198   11.929  1.00 94.24 698 A 1 
ATOM 5319 C C   . ASN A 1 698 ? -12.308 3.243   13.045  1.00 94.63 698 A 1 
ATOM 5320 O O   . ASN A 1 698 ? -13.055 3.012   14.000  1.00 94.03 698 A 1 
ATOM 5321 C CB  . ASN A 1 698 ? -13.312 3.484   10.682  1.00 94.53 698 A 1 
ATOM 5322 C CG  . ASN A 1 698 ? -14.104 4.419   9.772   1.00 93.54 698 A 1 
ATOM 5323 O OD1 . ASN A 1 698 ? -14.412 5.556   10.110  1.00 85.96 698 A 1 
ATOM 5324 N ND2 . ASN A 1 698 ? -14.483 3.964   8.600   1.00 85.44 698 A 1 
ATOM 5325 N N   . ILE A 1 699 ? -11.057 2.786   13.020  1.00 94.31 699 A 1 
ATOM 5326 C CA  . ILE A 1 699 ? -10.467 2.027   14.132  1.00 93.93 699 A 1 
ATOM 5327 C C   . ILE A 1 699 ? -10.382 2.894   15.395  1.00 94.27 699 A 1 
ATOM 5328 O O   . ILE A 1 699 ? -10.785 2.453   16.471  1.00 93.57 699 A 1 
ATOM 5329 C CB  . ILE A 1 699 ? -9.093  1.444   13.737  1.00 93.09 699 A 1 
ATOM 5330 C CG1 . ILE A 1 699 ? -9.265  0.360   12.645  1.00 91.00 699 A 1 
ATOM 5331 C CG2 . ILE A 1 699 ? -8.395  0.836   14.968  1.00 91.33 699 A 1 
ATOM 5332 C CD1 . ILE A 1 699 ? -7.962  -0.035  11.943  1.00 85.88 699 A 1 
ATOM 5333 N N   . ARG A 1 700 ? -9.925  4.144   15.300  1.00 93.78 700 A 1 
ATOM 5334 C CA  . ARG A 1 700 ? -9.870  5.055   16.462  1.00 93.71 700 A 1 
ATOM 5335 C C   . ARG A 1 700 ? -11.255 5.363   17.030  1.00 94.51 700 A 1 
ATOM 5336 O O   . ARG A 1 700 ? -11.391 5.428   18.251  1.00 93.90 700 A 1 
ATOM 5337 C CB  . ARG A 1 700 ? -9.149  6.359   16.100  1.00 92.48 700 A 1 
ATOM 5338 C CG  . ARG A 1 700 ? -7.635  6.145   15.930  1.00 87.29 700 A 1 
ATOM 5339 C CD  . ARG A 1 700 ? -6.933  7.452   15.554  1.00 85.08 700 A 1 
ATOM 5340 N NE  . ARG A 1 700 ? -6.835  8.365   16.714  1.00 78.87 700 A 1 
ATOM 5341 C CZ  . ARG A 1 700 ? -6.829  9.684   16.687  1.00 74.55 700 A 1 
ATOM 5342 N NH1 . ARG A 1 700 ? -6.926  10.361  15.578  1.00 65.65 700 A 1 
ATOM 5343 N NH2 . ARG A 1 700 ? -6.720  10.357  17.794  1.00 65.32 700 A 1 
ATOM 5344 N N   . LYS A 1 701 ? -12.281 5.527   16.183  1.00 94.42 701 A 1 
ATOM 5345 C CA  . LYS A 1 701 ? -13.685 5.673   16.609  1.00 94.89 701 A 1 
ATOM 5346 C C   . LYS A 1 701 ? -14.155 4.434   17.362  1.00 95.55 701 A 1 
ATOM 5347 O O   . LYS A 1 701 ? -14.701 4.566   18.451  1.00 94.99 701 A 1 
ATOM 5348 C CB  . LYS A 1 701 ? -14.590 5.913   15.393  1.00 94.22 701 A 1 
ATOM 5349 C CG  . LYS A 1 701 ? -14.416 7.298   14.756  1.00 91.90 701 A 1 
ATOM 5350 C CD  . LYS A 1 701 ? -15.186 7.322   13.429  1.00 90.64 701 A 1 
ATOM 5351 C CE  . LYS A 1 701 ? -14.996 8.646   12.699  1.00 86.68 701 A 1 
ATOM 5352 N NZ  . LYS A 1 701 ? -15.778 8.673   11.437  1.00 82.97 701 A 1 
ATOM 5353 N N   . THR A 1 702 ? -13.863 3.247   16.845  1.00 95.06 702 A 1 
ATOM 5354 C CA  . THR A 1 702 ? -14.183 1.965   17.490  1.00 95.13 702 A 1 
ATOM 5355 C C   . THR A 1 702 ? -13.518 1.843   18.861  1.00 95.39 702 A 1 
ATOM 5356 O O   . THR A 1 702 ? -14.178 1.528   19.846  1.00 94.37 702 A 1 
ATOM 5357 C CB  . THR A 1 702 ? -13.747 0.796   16.600  1.00 94.80 702 A 1 
ATOM 5358 O OG1 . THR A 1 702 ? -14.370 0.890   15.342  1.00 90.43 702 A 1 
ATOM 5359 C CG2 . THR A 1 702 ? -14.118 -0.552  17.205  1.00 90.92 702 A 1 
ATOM 5360 N N   . ILE A 1 703 ? -12.228 2.168   18.956  1.00 94.45 703 A 1 
ATOM 5361 C CA  . ILE A 1 703 ? -11.496 2.171   20.229  1.00 93.99 703 A 1 
ATOM 5362 C C   . ILE A 1 703 ? -12.131 3.159   21.217  1.00 94.27 703 A 1 
ATOM 5363 O O   . ILE A 1 703 ? -12.305 2.825   22.383  1.00 93.49 703 A 1 
ATOM 5364 C CB  . ILE A 1 703 ? -10.003 2.486   19.980  1.00 92.93 703 A 1 
ATOM 5365 C CG1 . ILE A 1 703 ? -9.320  1.318   19.230  1.00 90.51 703 A 1 
ATOM 5366 C CG2 . ILE A 1 703 ? -9.246  2.765   21.288  1.00 90.72 703 A 1 
ATOM 5367 C CD1 . ILE A 1 703 ? -7.973  1.700   18.609  1.00 86.17 703 A 1 
ATOM 5368 N N   . ALA A 1 704 ? -12.484 4.370   20.772  1.00 94.76 704 A 1 
ATOM 5369 C CA  . ALA A 1 704 ? -13.138 5.364   21.624  1.00 94.83 704 A 1 
ATOM 5370 C C   . ALA A 1 704 ? -14.506 4.886   22.114  1.00 95.07 704 A 1 
ATOM 5371 O O   . ALA A 1 704 ? -14.835 5.094   23.279  1.00 94.05 704 A 1 
ATOM 5372 C CB  . ALA A 1 704 ? -13.274 6.685   20.858  1.00 94.13 704 A 1 
ATOM 5373 N N   . PHE A 1 705 ? -15.285 4.266   21.230  1.00 95.16 705 A 1 
ATOM 5374 C CA  . PHE A 1 705 ? -16.607 3.732   21.521  1.00 95.14 705 A 1 
ATOM 5375 C C   . PHE A 1 705 ? -16.544 2.640   22.594  1.00 95.24 705 A 1 
ATOM 5376 O O   . PHE A 1 705 ? -17.079 2.845   23.684  1.00 94.24 705 A 1 
ATOM 5377 C CB  . PHE A 1 705 ? -17.227 3.237   20.205  1.00 95.10 705 A 1 
ATOM 5378 C CG  . PHE A 1 705 ? -18.576 2.575   20.373  1.00 95.14 705 A 1 
ATOM 5379 C CD1 . PHE A 1 705 ? -18.746 1.220   20.036  1.00 91.70 705 A 1 
ATOM 5380 C CD2 . PHE A 1 705 ? -19.657 3.313   20.880  1.00 92.31 705 A 1 
ATOM 5381 C CE1 . PHE A 1 705 ? -19.990 0.606   20.211  1.00 91.13 705 A 1 
ATOM 5382 C CE2 . PHE A 1 705 ? -20.900 2.694   21.058  1.00 91.11 705 A 1 
ATOM 5383 C CZ  . PHE A 1 705 ? -21.070 1.341   20.726  1.00 92.33 705 A 1 
ATOM 5384 N N   . LEU A 1 706 ? -15.792 1.572   22.341  1.00 94.47 706 A 1 
ATOM 5385 C CA  . LEU A 1 706 ? -15.708 0.415   23.235  1.00 94.22 706 A 1 
ATOM 5386 C C   . LEU A 1 706 ? -15.036 0.770   24.567  1.00 94.05 706 A 1 
ATOM 5387 O O   . LEU A 1 706 ? -15.624 0.587   25.630  1.00 92.88 706 A 1 
ATOM 5388 C CB  . LEU A 1 706 ? -14.970 -0.731  22.522  1.00 93.95 706 A 1 
ATOM 5389 C CG  . LEU A 1 706 ? -15.649 -1.258  21.244  1.00 92.51 706 A 1 
ATOM 5390 C CD1 . LEU A 1 706 ? -14.767 -2.334  20.612  1.00 88.79 706 A 1 
ATOM 5391 C CD2 . LEU A 1 706 ? -17.026 -1.856  21.501  1.00 88.10 706 A 1 
ATOM 5392 N N   . LEU A 1 707 ? -13.842 1.367   24.545  1.00 93.88 707 A 1 
ATOM 5393 C CA  . LEU A 1 707 ? -13.100 1.617   25.788  1.00 93.38 707 A 1 
ATOM 5394 C C   . LEU A 1 707 ? -13.770 2.634   26.719  1.00 93.74 707 A 1 
ATOM 5395 O O   . LEU A 1 707 ? -13.511 2.608   27.919  1.00 92.41 707 A 1 
ATOM 5396 C CB  . LEU A 1 707 ? -11.670 2.075   25.484  1.00 92.42 707 A 1 
ATOM 5397 C CG  . LEU A 1 707 ? -10.776 1.036   24.792  1.00 89.49 707 A 1 
ATOM 5398 C CD1 . LEU A 1 707 ? -9.373  1.628   24.671  1.00 82.82 707 A 1 
ATOM 5399 C CD2 . LEU A 1 707 ? -10.663 -0.265  25.581  1.00 82.42 707 A 1 
ATOM 5400 N N   . SER A 1 708 ? -14.608 3.546   26.201  1.00 95.40 708 A 1 
ATOM 5401 C CA  . SER A 1 708 ? -15.355 4.469   27.068  1.00 95.41 708 A 1 
ATOM 5402 C C   . SER A 1 708 ? -16.319 3.720   27.983  1.00 95.42 708 A 1 
ATOM 5403 O O   . SER A 1 708 ? -16.463 4.109   29.142  1.00 94.35 708 A 1 
ATOM 5404 C CB  . SER A 1 708 ? -16.143 5.498   26.260  1.00 94.83 708 A 1 
ATOM 5405 O OG  . SER A 1 708 ? -15.276 6.336   25.521  1.00 85.31 708 A 1 
ATOM 5406 N N   . VAL A 1 709 ? -16.946 2.658   27.481  1.00 96.03 709 A 1 
ATOM 5407 C CA  . VAL A 1 709 ? -17.879 1.819   28.238  1.00 95.96 709 A 1 
ATOM 5408 C C   . VAL A 1 709 ? -17.106 0.899   29.176  1.00 95.56 709 A 1 
ATOM 5409 O O   . VAL A 1 709 ? -17.351 0.947   30.379  1.00 94.37 709 A 1 
ATOM 5410 C CB  . VAL A 1 709 ? -18.818 1.037   27.305  1.00 95.65 709 A 1 
ATOM 5411 C CG1 . VAL A 1 709 ? -19.857 0.244   28.108  1.00 90.71 709 A 1 
ATOM 5412 C CG2 . VAL A 1 709 ? -19.560 2.007   26.385  1.00 90.96 709 A 1 
ATOM 5413 N N   . ASN A 1 710 ? -16.075 0.197   28.693  1.00 94.19 710 A 1 
ATOM 5414 C CA  . ASN A 1 710 ? -15.279 -0.713  29.533  1.00 93.68 710 A 1 
ATOM 5415 C C   . ASN A 1 710 ? -14.646 0.004   30.745  1.00 93.85 710 A 1 
ATOM 5416 O O   . ASN A 1 710 ? -14.671 -0.502  31.868  1.00 91.74 710 A 1 
ATOM 5417 C CB  . ASN A 1 710 ? -14.181 -1.379  28.686  1.00 92.59 710 A 1 
ATOM 5418 C CG  . ASN A 1 710 ? -14.718 -2.245  27.564  1.00 90.26 710 A 1 
ATOM 5419 O OD1 . ASN A 1 710 ? -14.834 -1.792  26.444  1.00 79.02 710 A 1 
ATOM 5420 N ND2 . ASN A 1 710 ? -15.022 -3.489  27.802  1.00 81.11 710 A 1 
ATOM 5421 N N   . PHE A 1 711 ? -14.100 1.217   30.564  1.00 93.43 711 A 1 
ATOM 5422 C CA  . PHE A 1 711 ? -13.577 1.982   31.700  1.00 93.39 711 A 1 
ATOM 5423 C C   . PHE A 1 711 ? -14.678 2.472   32.647  1.00 93.86 711 A 1 
ATOM 5424 O O   . PHE A 1 711 ? -14.440 2.549   33.853  1.00 92.79 711 A 1 
ATOM 5425 C CB  . PHE A 1 711 ? -12.723 3.165   31.217  1.00 92.42 711 A 1 
ATOM 5426 C CG  . PHE A 1 711 ? -11.341 2.802   30.715  1.00 91.15 711 A 1 
ATOM 5427 C CD1 . PHE A 1 711 ? -10.469 2.047   31.519  1.00 85.69 711 A 1 
ATOM 5428 C CD2 . PHE A 1 711 ? -10.901 3.249   29.457  1.00 85.63 711 A 1 
ATOM 5429 C CE1 . PHE A 1 711 ? -9.180  1.720   31.057  1.00 83.58 711 A 1 
ATOM 5430 C CE2 . PHE A 1 711 ? -9.615  2.924   28.996  1.00 83.85 711 A 1 
ATOM 5431 C CZ  . PHE A 1 711 ? -8.754  2.153   29.792  1.00 84.96 711 A 1 
ATOM 5432 N N   . ALA A 1 712 ? -15.872 2.803   32.135  1.00 95.30 712 A 1 
ATOM 5433 C CA  . ALA A 1 712 ? -17.015 3.143   32.975  1.00 95.74 712 A 1 
ATOM 5434 C C   . ALA A 1 712 ? -17.468 1.934   33.799  1.00 95.62 712 A 1 
ATOM 5435 O O   . ALA A 1 712 ? -17.653 2.083   35.004  1.00 94.91 712 A 1 
ATOM 5436 C CB  . ALA A 1 712 ? -18.154 3.698   32.121  1.00 95.96 712 A 1 
ATOM 5437 N N   . GLU A 1 713 ? -17.578 0.743   33.204  1.00 94.84 713 A 1 
ATOM 5438 C CA  . GLU A 1 713 ? -17.942 -0.506  33.884  1.00 94.44 713 A 1 
ATOM 5439 C C   . GLU A 1 713 ? -17.007 -0.797  35.061  1.00 94.22 713 A 1 
ATOM 5440 O O   . GLU A 1 713 ? -17.467 -0.968  36.191  1.00 92.87 713 A 1 
ATOM 5441 C CB  . GLU A 1 713 ? -17.904 -1.677  32.895  1.00 94.01 713 A 1 
ATOM 5442 C CG  . GLU A 1 713 ? -19.036 -1.628  31.860  1.00 91.22 713 A 1 
ATOM 5443 C CD  . GLU A 1 713 ? -18.888 -2.709  30.778  1.00 91.90 713 A 1 
ATOM 5444 O OE1 . GLU A 1 713 ? -19.888 -2.949  30.075  1.00 83.82 713 A 1 
ATOM 5445 O OE2 . GLU A 1 713 ? -17.777 -3.275  30.637  1.00 85.20 713 A 1 
ATOM 5446 N N   . ILE A 1 714 ? -15.684 -0.743  34.833  1.00 93.79 714 A 1 
ATOM 5447 C CA  . ILE A 1 714 ? -14.683 -0.919  35.901  1.00 93.11 714 A 1 
ATOM 5448 C C   . ILE A 1 714 ? -14.923 0.077   37.041  1.00 93.69 714 A 1 
ATOM 5449 O O   . ILE A 1 714 ? -14.926 -0.299  38.216  1.00 92.64 714 A 1 
ATOM 5450 C CB  . ILE A 1 714 ? -13.247 -0.768  35.339  1.00 91.75 714 A 1 
ATOM 5451 C CG1 . ILE A 1 714 ? -12.905 -1.915  34.365  1.00 88.50 714 A 1 
ATOM 5452 C CG2 . ILE A 1 714 ? -12.201 -0.733  36.471  1.00 88.35 714 A 1 
ATOM 5453 C CD1 . ILE A 1 714 ? -11.636 -1.665  33.539  1.00 81.99 714 A 1 
ATOM 5454 N N   . PHE A 1 715 ? -15.123 1.359   36.709  1.00 94.37 715 A 1 
ATOM 5455 C CA  . PHE A 1 715 ? -15.340 2.400   37.710  1.00 94.44 715 A 1 
ATOM 5456 C C   . PHE A 1 715 ? -16.656 2.204   38.470  1.00 94.72 715 A 1 
ATOM 5457 O O   . PHE A 1 715 ? -16.668 2.314   39.693  1.00 94.10 715 A 1 
ATOM 5458 C CB  . PHE A 1 715 ? -15.273 3.774   37.041  1.00 94.31 715 A 1 
ATOM 5459 C CG  . PHE A 1 715 ? -15.481 4.911   38.020  1.00 92.31 715 A 1 
ATOM 5460 C CD1 . PHE A 1 715 ? -16.762 5.460   38.204  1.00 87.49 715 A 1 
ATOM 5461 C CD2 . PHE A 1 715 ? -14.405 5.388   38.789  1.00 87.96 715 A 1 
ATOM 5462 C CE1 . PHE A 1 715 ? -16.967 6.483   39.146  1.00 85.82 715 A 1 
ATOM 5463 C CE2 . PHE A 1 715 ? -14.604 6.410   39.730  1.00 86.14 715 A 1 
ATOM 5464 C CZ  . PHE A 1 715 ? -15.889 6.961   39.910  1.00 87.78 715 A 1 
ATOM 5465 N N   . ILE A 1 716 ? -17.763 1.901   37.780  1.00 95.27 716 A 1 
ATOM 5466 C CA  . ILE A 1 716 ? -19.097 1.674   38.355  1.00 95.74 716 A 1 
ATOM 5467 C C   . ILE A 1 716 ? -19.057 0.511   39.346  1.00 95.62 716 A 1 
ATOM 5468 O O   . ILE A 1 716 ? -19.550 0.646   40.470  1.00 94.59 716 A 1 
ATOM 5469 C CB  . ILE A 1 716 ? -20.121 1.424   37.219  1.00 95.79 716 A 1 
ATOM 5470 C CG1 . ILE A 1 716 ? -20.387 2.718   36.414  1.00 93.87 716 A 1 
ATOM 5471 C CG2 . ILE A 1 716 ? -21.457 0.881   37.756  1.00 94.11 716 A 1 
ATOM 5472 C CD1 . ILE A 1 716 ? -20.935 2.439   35.008  1.00 90.55 716 A 1 
ATOM 5473 N N   . LEU A 1 717 ? -18.431 -0.610  38.963  1.00 95.10 717 A 1 
ATOM 5474 C CA  . LEU A 1 717 ? -18.300 -1.792  39.816  1.00 94.34 717 A 1 
ATOM 5475 C C   . LEU A 1 717 ? -17.491 -1.491  41.084  1.00 94.36 717 A 1 
ATOM 5476 O O   . LEU A 1 717 ? -17.939 -1.792  42.194  1.00 92.77 717 A 1 
ATOM 5477 C CB  . LEU A 1 717 ? -17.632 -2.911  39.008  1.00 93.36 717 A 1 
ATOM 5478 C CG  . LEU A 1 717 ? -18.484 -3.506  37.874  1.00 90.68 717 A 1 
ATOM 5479 C CD1 . LEU A 1 717 ? -17.606 -4.449  37.059  1.00 82.78 717 A 1 
ATOM 5480 C CD2 . LEU A 1 717 ? -19.662 -4.302  38.412  1.00 82.17 717 A 1 
ATOM 5481 N N   . LEU A 1 718 ? -16.324 -0.858  40.934  1.00 93.51 718 A 1 
ATOM 5482 C CA  . LEU A 1 718 ? -15.470 -0.496  42.069  1.00 93.10 718 A 1 
ATOM 5483 C C   . LEU A 1 718 ? -16.136 0.531   42.986  1.00 93.36 718 A 1 
ATOM 5484 O O   . LEU A 1 718 ? -16.073 0.381   44.203  1.00 92.30 718 A 1 
ATOM 5485 C CB  . LEU A 1 718 ? -14.127 0.049   41.563  1.00 92.40 718 A 1 
ATOM 5486 C CG  . LEU A 1 718 ? -13.162 -1.011  41.004  1.00 88.67 718 A 1 
ATOM 5487 C CD1 . LEU A 1 718 ? -11.946 -0.302  40.413  1.00 84.25 718 A 1 
ATOM 5488 C CD2 . LEU A 1 718 ? -12.669 -1.964  42.094  1.00 83.63 718 A 1 
ATOM 5489 N N   . ALA A 1 719 ? -16.784 1.559   42.428  1.00 94.71 719 A 1 
ATOM 5490 C CA  . ALA A 1 719 ? -17.471 2.590   43.201  1.00 94.88 719 A 1 
ATOM 5491 C C   . ALA A 1 719 ? -18.659 2.010   43.978  1.00 94.74 719 A 1 
ATOM 5492 O O   . ALA A 1 719 ? -18.793 2.271   45.172  1.00 93.00 719 A 1 
ATOM 5493 C CB  . ALA A 1 719 ? -17.900 3.717   42.254  1.00 94.60 719 A 1 
ATOM 5494 N N   . GLY A 1 720 ? -19.495 1.176   43.332  1.00 94.62 720 A 1 
ATOM 5495 C CA  . GLY A 1 720 ? -20.610 0.500   43.995  1.00 94.13 720 A 1 
ATOM 5496 C C   . GLY A 1 720 ? -20.142 -0.400  45.135  1.00 94.17 720 A 1 
ATOM 5497 O O   . GLY A 1 720 ? -20.684 -0.341  46.241  1.00 92.37 720 A 1 
ATOM 5498 N N   . MET A 1 721 ? -19.076 -1.162  44.903  1.00 93.24 721 A 1 
ATOM 5499 C CA  . MET A 1 721 ? -18.522 -2.037  45.931  1.00 92.64 721 A 1 
ATOM 5500 C C   . MET A 1 721 ? -17.876 -1.261  47.080  1.00 92.94 721 A 1 
ATOM 5501 O O   . MET A 1 721 ? -18.076 -1.613  48.238  1.00 90.65 721 A 1 
ATOM 5502 C CB  . MET A 1 721 ? -17.527 -3.002  45.282  1.00 91.08 721 A 1 
ATOM 5503 C CG  . MET A 1 721 ? -17.218 -4.161  46.229  1.00 83.74 721 A 1 
ATOM 5504 S SD  . MET A 1 721 ? -18.678 -5.171  46.542  1.00 83.39 721 A 1 
ATOM 5505 C CE  . MET A 1 721 ? -18.038 -6.177  47.874  1.00 73.44 721 A 1 
ATOM 5506 N N   . LEU A 1 722 ? -17.140 -0.190  46.789  1.00 92.80 722 A 1 
ATOM 5507 C CA  . LEU A 1 722 ? -16.458 0.617   47.804  1.00 92.59 722 A 1 
ATOM 5508 C C   . LEU A 1 722 ? -17.438 1.383   48.699  1.00 92.82 722 A 1 
ATOM 5509 O O   . LEU A 1 722 ? -17.277 1.389   49.914  1.00 91.27 722 A 1 
ATOM 5510 C CB  . LEU A 1 722 ? -15.482 1.573   47.098  1.00 92.21 722 A 1 
ATOM 5511 C CG  . LEU A 1 722 ? -14.720 2.521   48.043  1.00 89.16 722 A 1 
ATOM 5512 C CD1 . LEU A 1 722 ? -13.849 1.765   49.043  1.00 82.23 722 A 1 
ATOM 5513 C CD2 . LEU A 1 722 ? -13.820 3.441   47.221  1.00 82.03 722 A 1 
ATOM 5514 N N   . PHE A 1 723 ? -18.449 2.045   48.111  1.00 93.82 723 A 1 
ATOM 5515 C CA  . PHE A 1 723 ? -19.330 2.953   48.855  1.00 93.50 723 A 1 
ATOM 5516 C C   . PHE A 1 723 ? -20.566 2.267   49.438  1.00 93.47 723 A 1 
ATOM 5517 O O   . PHE A 1 723 ? -21.055 2.696   50.481  1.00 90.82 723 A 1 
ATOM 5518 C CB  . PHE A 1 723 ? -19.728 4.129   47.954  1.00 92.80 723 A 1 
ATOM 5519 C CG  . PHE A 1 723 ? -18.573 5.041   47.577  1.00 91.66 723 A 1 
ATOM 5520 C CD1 . PHE A 1 723 ? -17.891 5.760   48.575  1.00 85.31 723 A 1 
ATOM 5521 C CD2 . PHE A 1 723 ? -18.181 5.178   46.235  1.00 85.95 723 A 1 
ATOM 5522 C CE1 . PHE A 1 723 ? -16.817 6.598   48.237  1.00 84.18 723 A 1 
ATOM 5523 C CE2 . PHE A 1 723 ? -17.105 6.019   45.892  1.00 84.79 723 A 1 
ATOM 5524 C CZ  . PHE A 1 723 ? -16.421 6.728   46.895  1.00 86.38 723 A 1 
ATOM 5525 N N   . ILE A 1 724 ? -21.078 1.227   48.781  1.00 93.88 724 A 1 
ATOM 5526 C CA  . ILE A 1 724 ? -22.364 0.600   49.130  1.00 93.60 724 A 1 
ATOM 5527 C C   . ILE A 1 724 ? -22.168 -0.860  49.539  1.00 93.36 724 A 1 
ATOM 5528 O O   . ILE A 1 724 ? -22.956 -1.405  50.304  1.00 89.67 724 A 1 
ATOM 5529 C CB  . ILE A 1 724 ? -23.349 0.732   47.944  1.00 92.33 724 A 1 
ATOM 5530 C CG1 . ILE A 1 724 ? -23.435 2.188   47.428  1.00 86.34 724 A 1 
ATOM 5531 C CG2 . ILE A 1 724 ? -24.755 0.245   48.334  1.00 85.11 724 A 1 
ATOM 5532 C CD1 . ILE A 1 724 ? -24.133 2.291   46.074  1.00 75.99 724 A 1 
ATOM 5533 N N   . GLY A 1 725 ? -21.117 -1.507  49.030  1.00 92.60 725 A 1 
ATOM 5534 C CA  . GLY A 1 725 ? -20.914 -2.941  49.162  1.00 92.13 725 A 1 
ATOM 5535 C C   . GLY A 1 725 ? -21.758 -3.764  48.185  1.00 92.32 725 A 1 
ATOM 5536 O O   . GLY A 1 725 ? -21.816 -4.975  48.320  1.00 89.23 725 A 1 
ATOM 5537 N N   . VAL A 1 726 ? -22.409 -3.144  47.183  1.00 92.80 726 A 1 
ATOM 5538 C CA  . VAL A 1 726 ? -23.201 -3.829  46.150  1.00 93.30 726 A 1 
ATOM 5539 C C   . VAL A 1 726 ? -22.616 -3.510  44.781  1.00 93.34 726 A 1 
ATOM 5540 O O   . VAL A 1 726 ? -22.270 -2.364  44.500  1.00 91.31 726 A 1 
ATOM 5541 C CB  . VAL A 1 726 ? -24.690 -3.450  46.235  1.00 92.18 726 A 1 
ATOM 5542 C CG1 . VAL A 1 726 ? -25.528 -4.133  45.146  1.00 85.51 726 A 1 
ATOM 5543 C CG2 . VAL A 1 726 ? -25.275 -3.868  47.591  1.00 86.06 726 A 1 
ATOM 5544 N N   . SER A 1 727 ? -22.506 -4.525  43.924  1.00 92.93 727 A 1 
ATOM 5545 C CA  . SER A 1 727 ? -22.105 -4.334  42.529  1.00 92.75 727 A 1 
ATOM 5546 C C   . SER A 1 727 ? -23.296 -3.820  41.709  1.00 93.84 727 A 1 
ATOM 5547 O O   . SER A 1 727 ? -24.277 -4.554  41.589  1.00 92.37 727 A 1 
ATOM 5548 C CB  . SER A 1 727 ? -21.589 -5.653  41.957  1.00 90.31 727 A 1 
ATOM 5549 O OG  . SER A 1 727 ? -21.055 -5.418  40.674  1.00 79.35 727 A 1 
ATOM 5550 N N   . PRO A 1 728 ? -23.254 -2.599  41.124  1.00 94.80 728 A 1 
ATOM 5551 C CA  . PRO A 1 728 ? -24.360 -2.061  40.325  1.00 95.18 728 A 1 
ATOM 5552 C C   . PRO A 1 728 ? -24.614 -2.784  38.999  1.00 95.26 728 A 1 
ATOM 5553 O O   . PRO A 1 728 ? -25.622 -2.512  38.353  1.00 93.33 728 A 1 
ATOM 5554 C CB  . PRO A 1 728 ? -24.013 -0.589  40.069  1.00 94.60 728 A 1 
ATOM 5555 C CG  . PRO A 1 728 ? -23.051 -0.244  41.198  1.00 92.95 728 A 1 
ATOM 5556 C CD  . PRO A 1 728 ? -22.279 -1.544  41.370  1.00 94.75 728 A 1 
ATOM 5557 N N   . LEU A 1 729 ? -23.708 -3.644  38.564  1.00 94.14 729 A 1 
ATOM 5558 C CA  . LEU A 1 729 ? -23.791 -4.449  37.345  1.00 93.68 729 A 1 
ATOM 5559 C C   . LEU A 1 729 ? -23.272 -5.860  37.632  1.00 92.41 729 A 1 
ATOM 5560 O O   . LEU A 1 729 ? -22.344 -6.045  38.422  1.00 89.61 729 A 1 
ATOM 5561 C CB  . LEU A 1 729 ? -22.956 -3.805  36.224  1.00 93.53 729 A 1 
ATOM 5562 C CG  . LEU A 1 729 ? -23.421 -2.417  35.756  1.00 92.82 729 A 1 
ATOM 5563 C CD1 . LEU A 1 729 ? -22.352 -1.799  34.862  1.00 89.38 729 A 1 
ATOM 5564 C CD2 . LEU A 1 729 ? -24.729 -2.488  34.966  1.00 89.89 729 A 1 
ATOM 5565 N N   . LEU A 1 730 ? -23.835 -6.852  36.945  1.00 90.65 730 A 1 
ATOM 5566 C CA  . LEU A 1 730 ? -23.464 -8.260  37.072  1.00 89.99 730 A 1 
ATOM 5567 C C   . LEU A 1 730 ? -22.692 -8.747  35.835  1.00 90.32 730 A 1 
ATOM 5568 O O   . LEU A 1 730 ? -22.808 -8.183  34.747  1.00 88.77 730 A 1 
ATOM 5569 C CB  . LEU A 1 730 ? -24.731 -9.087  37.331  1.00 88.74 730 A 1 
ATOM 5570 C CG  . LEU A 1 730 ? -25.514 -8.683  38.598  1.00 86.52 730 A 1 
ATOM 5571 C CD1 . LEU A 1 730 ? -26.779 -9.517  38.700  1.00 81.04 730 A 1 
ATOM 5572 C CD2 . LEU A 1 730 ? -24.696 -8.885  39.873  1.00 81.15 730 A 1 
ATOM 5573 N N   . ALA A 1 731 ? -21.933 -9.836  35.983  1.00 85.52 731 A 1 
ATOM 5574 C CA  . ALA A 1 731 ? -21.061 -10.370 34.932  1.00 84.15 731 A 1 
ATOM 5575 C C   . ALA A 1 731 ? -21.783 -10.632 33.600  1.00 85.83 731 A 1 
ATOM 5576 O O   . ALA A 1 731 ? -21.299 -10.236 32.542  1.00 84.76 731 A 1 
ATOM 5577 C CB  . ALA A 1 731 ? -20.426 -11.671 35.443  1.00 81.12 731 A 1 
ATOM 5578 N N   . LEU A 1 732 ? -22.966 -11.274 33.641  1.00 84.53 732 A 1 
ATOM 5579 C CA  . LEU A 1 732 ? -23.739 -11.569 32.429  1.00 84.74 732 A 1 
ATOM 5580 C C   . LEU A 1 732 ? -24.321 -10.312 31.776  1.00 86.42 732 A 1 
ATOM 5581 O O   . LEU A 1 732 ? -24.429 -10.257 30.553  1.00 85.10 732 A 1 
ATOM 5582 C CB  . LEU A 1 732 ? -24.868 -12.554 32.756  1.00 82.39 732 A 1 
ATOM 5583 C CG  . LEU A 1 732 ? -24.404 -13.981 33.099  1.00 77.18 732 A 1 
ATOM 5584 C CD1 . LEU A 1 732 ? -25.639 -14.819 33.411  1.00 70.85 732 A 1 
ATOM 5585 C CD2 . LEU A 1 732 ? -23.663 -14.654 31.943  1.00 69.16 732 A 1 
ATOM 5586 N N   . GLN A 1 733 ? -24.669 -9.298  32.560  1.00 90.15 733 A 1 
ATOM 5587 C CA  . GLN A 1 733 ? -25.152 -8.011  32.052  1.00 91.39 733 A 1 
ATOM 5588 C C   . GLN A 1 733 ? -24.041 -7.273  31.303  1.00 91.66 733 A 1 
ATOM 5589 O O   . GLN A 1 733 ? -24.250 -6.822  30.178  1.00 90.80 733 A 1 
ATOM 5590 C CB  . GLN A 1 733 ? -25.672 -7.157  33.213  1.00 92.00 733 A 1 
ATOM 5591 C CG  . GLN A 1 733 ? -26.912 -7.752  33.898  1.00 90.58 733 A 1 
ATOM 5592 C CD  . GLN A 1 733 ? -27.303 -6.996  35.162  1.00 91.76 733 A 1 
ATOM 5593 O OE1 . GLN A 1 733 ? -26.596 -6.132  35.656  1.00 85.24 733 A 1 
ATOM 5594 N NE2 . GLN A 1 733 ? -28.438 -7.311  35.747  1.00 84.74 733 A 1 
ATOM 5595 N N   . ILE A 1 734 ? -22.841 -7.226  31.875  1.00 91.04 734 A 1 
ATOM 5596 C CA  . ILE A 1 734 ? -21.647 -6.644  31.249  1.00 90.44 734 A 1 
ATOM 5597 C C   . ILE A 1 734 ? -21.309 -7.380  29.952  1.00 90.07 734 A 1 
ATOM 5598 O O   . ILE A 1 734 ? -21.083 -6.754  28.920  1.00 88.55 734 A 1 
ATOM 5599 C CB  . ILE A 1 734 ? -20.474 -6.699  32.247  1.00 89.85 734 A 1 
ATOM 5600 C CG1 . ILE A 1 734 ? -20.751 -5.746  33.429  1.00 87.48 734 A 1 
ATOM 5601 C CG2 . ILE A 1 734 ? -19.147 -6.344  31.566  1.00 87.71 734 A 1 
ATOM 5602 C CD1 . ILE A 1 734 ? -19.877 -6.040  34.643  1.00 82.69 734 A 1 
ATOM 5603 N N   . LEU A 1 735 ? -21.344 -8.710  29.971  1.00 86.09 735 A 1 
ATOM 5604 C CA  . LEU A 1 735 ? -21.091 -9.527  28.789  1.00 84.54 735 A 1 
ATOM 5605 C C   . LEU A 1 735 ? -22.105 -9.244  27.671  1.00 85.72 735 A 1 
ATOM 5606 O O   . LEU A 1 735 ? -21.723 -9.119  26.509  1.00 85.04 735 A 1 
ATOM 5607 C CB  . LEU A 1 735 ? -21.107 -10.989 29.238  1.00 82.09 735 A 1 
ATOM 5608 C CG  . LEU A 1 735 ? -20.679 -11.994 28.167  1.00 75.60 735 A 1 
ATOM 5609 C CD1 . LEU A 1 735 ? -19.232 -11.795 27.720  1.00 69.02 735 A 1 
ATOM 5610 C CD2 . LEU A 1 735 ? -20.823 -13.397 28.778  1.00 68.00 735 A 1 
ATOM 5611 N N   . LEU A 1 736 ? -23.398 -9.086  28.011  1.00 89.71 736 A 1 
ATOM 5612 C CA  . LEU A 1 736 ? -24.426 -8.696  27.047  1.00 90.38 736 A 1 
ATOM 5613 C C   . LEU A 1 736 ? -24.163 -7.301  26.469  1.00 90.54 736 A 1 
ATOM 5614 O O   . LEU A 1 736 ? -24.297 -7.112  25.259  1.00 89.71 736 A 1 
ATOM 5615 C CB  . LEU A 1 736 ? -25.811 -8.783  27.712  1.00 90.74 736 A 1 
ATOM 5616 C CG  . LEU A 1 736 ? -26.960 -8.591  26.699  1.00 88.81 736 A 1 
ATOM 5617 C CD1 . LEU A 1 736 ? -27.814 -9.849  26.571  1.00 81.32 736 A 1 
ATOM 5618 C CD2 . LEU A 1 736 ? -27.876 -7.437  27.115  1.00 81.59 736 A 1 
ATOM 5619 N N   . ILE A 1 737 ? -23.763 -6.337  27.299  1.00 93.11 737 A 1 
ATOM 5620 C CA  . ILE A 1 737 ? -23.418 -4.985  26.839  1.00 93.62 737 A 1 
ATOM 5621 C C   . ILE A 1 737 ? -22.245 -5.058  25.857  1.00 93.05 737 A 1 
ATOM 5622 O O   . ILE A 1 737 ? -22.383 -4.616  24.717  1.00 91.53 737 A 1 
ATOM 5623 C CB  . ILE A 1 737 ? -23.162 -4.037  28.037  1.00 94.13 737 A 1 
ATOM 5624 C CG1 . ILE A 1 737 ? -24.483 -3.782  28.802  1.00 92.51 737 A 1 
ATOM 5625 C CG2 . ILE A 1 737 ? -22.568 -2.697  27.568  1.00 92.41 737 A 1 
ATOM 5626 C CD1 . ILE A 1 737 ? -24.299 -3.141  30.179  1.00 88.26 737 A 1 
ATOM 5627 N N   . ASN A 1 738 ? -21.138 -5.689  26.226  1.00 92.31 738 A 1 
ATOM 5628 C CA  . ASN A 1 738 ? -19.907 -5.704  25.429  1.00 91.46 738 A 1 
ATOM 5629 C C   . ASN A 1 738 ? -20.039 -6.479  24.111  1.00 91.62 738 A 1 
ATOM 5630 O O   . ASN A 1 738 ? -19.478 -6.073  23.089  1.00 89.20 738 A 1 
ATOM 5631 C CB  . ASN A 1 738 ? -18.765 -6.234  26.318  1.00 90.13 738 A 1 
ATOM 5632 C CG  . ASN A 1 738 ? -18.390 -5.228  27.397  1.00 88.18 738 A 1 
ATOM 5633 O OD1 . ASN A 1 738 ? -18.628 -4.045  27.252  1.00 80.56 738 A 1 
ATOM 5634 N ND2 . ASN A 1 738 ? -17.786 -5.635  28.484  1.00 81.26 738 A 1 
ATOM 5635 N N   . VAL A 1 739 ? -20.816 -7.583  24.094  1.00 88.95 739 A 1 
ATOM 5636 C CA  . VAL A 1 739 ? -20.982 -8.411  22.890  1.00 87.70 739 A 1 
ATOM 5637 C C   . VAL A 1 739 ? -22.146 -7.937  22.020  1.00 88.97 739 A 1 
ATOM 5638 O O   . VAL A 1 739 ? -22.021 -7.901  20.793  1.00 87.81 739 A 1 
ATOM 5639 C CB  . VAL A 1 739 ? -21.123 -9.897  23.266  1.00 85.60 739 A 1 
ATOM 5640 C CG1 . VAL A 1 739 ? -21.349 -10.788 22.038  1.00 80.84 739 A 1 
ATOM 5641 C CG2 . VAL A 1 739 ? -19.857 -10.403 23.971  1.00 81.18 739 A 1 
ATOM 5642 N N   . VAL A 1 740 ? -23.292 -7.582  22.621  1.00 91.19 740 A 1 
ATOM 5643 C CA  . VAL A 1 740 ? -24.519 -7.275  21.876  1.00 91.84 740 A 1 
ATOM 5644 C C   . VAL A 1 740 ? -24.702 -5.773  21.720  1.00 92.66 740 A 1 
ATOM 5645 O O   . VAL A 1 740 ? -24.774 -5.293  20.587  1.00 91.85 740 A 1 
ATOM 5646 C CB  . VAL A 1 740 ? -25.760 -7.956  22.493  1.00 91.57 740 A 1 
ATOM 5647 C CG1 . VAL A 1 740 ? -27.022 -7.689  21.663  1.00 86.69 740 A 1 
ATOM 5648 C CG2 . VAL A 1 740 ? -25.575 -9.476  22.590  1.00 87.08 740 A 1 
ATOM 5649 N N   . SER A 1 741 ? -24.768 -5.022  22.817  1.00 94.42 741 A 1 
ATOM 5650 C CA  . SER A 1 741 ? -25.072 -3.589  22.799  1.00 94.62 741 A 1 
ATOM 5651 C C   . SER A 1 741 ? -23.965 -2.769  22.139  1.00 94.63 741 A 1 
ATOM 5652 O O   . SER A 1 741 ? -24.263 -1.839  21.394  1.00 93.05 741 A 1 
ATOM 5653 C CB  . SER A 1 741 ? -25.348 -3.059  24.211  1.00 94.40 741 A 1 
ATOM 5654 O OG  . SER A 1 741 ? -26.376 -3.809  24.832  1.00 88.43 741 A 1 
ATOM 5655 N N   . ASP A 1 742 ? -22.711 -3.147  22.351  1.00 94.67 742 A 1 
ATOM 5656 C CA  . ASP A 1 742 ? -21.544 -2.474  21.785  1.00 94.74 742 A 1 
ATOM 5657 C C   . ASP A 1 742 ? -21.016 -3.184  20.541  1.00 94.87 742 A 1 
ATOM 5658 O O   . ASP A 1 742 ? -20.761 -2.556  19.510  1.00 92.28 742 A 1 
ATOM 5659 C CB  . ASP A 1 742 ? -20.444 -2.371  22.852  1.00 93.71 742 A 1 
ATOM 5660 C CG  . ASP A 1 742 ? -20.807 -1.423  23.994  1.00 91.32 742 A 1 
ATOM 5661 O OD1 . ASP A 1 742 ? -21.955 -0.933  24.027  1.00 85.01 742 A 1 
ATOM 5662 O OD2 . ASP A 1 742 ? -19.902 -1.115  24.794  1.00 85.20 742 A 1 
ATOM 5663 N N   . GLY A 1 743 ? -20.900 -4.509  20.591  1.00 92.11 743 A 1 
ATOM 5664 C CA  . GLY A 1 743 ? -20.330 -5.301  19.509  1.00 91.10 743 A 1 
ATOM 5665 C C   . GLY A 1 743 ? -21.102 -5.177  18.202  1.00 92.21 743 A 1 
ATOM 5666 O O   . GLY A 1 743 ? -20.513 -4.836  17.175  1.00 90.59 743 A 1 
ATOM 5667 N N   . ILE A 1 744 ? -22.426 -5.403  18.225  1.00 92.33 744 A 1 
ATOM 5668 C CA  . ILE A 1 744 ? -23.236 -5.412  16.998  1.00 92.48 744 A 1 
ATOM 5669 C C   . ILE A 1 744 ? -23.248 -4.035  16.312  1.00 92.69 744 A 1 
ATOM 5670 O O   . ILE A 1 744 ? -22.902 -3.980  15.131  1.00 91.38 744 A 1 
ATOM 5671 C CB  . ILE A 1 744 ? -24.647 -6.002  17.231  1.00 91.71 744 A 1 
ATOM 5672 C CG1 . ILE A 1 744 ? -24.562 -7.489  17.640  1.00 88.77 744 A 1 
ATOM 5673 C CG2 . ILE A 1 744 ? -25.528 -5.839  15.976  1.00 87.75 744 A 1 
ATOM 5674 C CD1 . ILE A 1 744 ? -25.912 -8.102  18.043  1.00 80.37 744 A 1 
ATOM 5675 N N   . PRO A 1 745 ? -23.573 -2.914  16.975  1.00 94.99 745 A 1 
ATOM 5676 C CA  . PRO A 1 745 ? -23.481 -1.598  16.340  1.00 94.72 745 A 1 
ATOM 5677 C C   . PRO A 1 745 ? -22.042 -1.225  15.977  1.00 94.62 745 A 1 
ATOM 5678 O O   . PRO A 1 745 ? -21.807 -0.630  14.924  1.00 92.76 745 A 1 
ATOM 5679 C CB  . PRO A 1 745 ? -24.097 -0.612  17.334  1.00 93.90 745 A 1 
ATOM 5680 C CG  . PRO A 1 745 ? -24.973 -1.479  18.225  1.00 91.82 745 A 1 
ATOM 5681 C CD  . PRO A 1 745 ? -24.181 -2.781  18.287  1.00 94.27 745 A 1 
ATOM 5682 N N   . GLY A 1 746 ? -21.072 -1.610  16.797  1.00 94.28 746 A 1 
ATOM 5683 C CA  . GLY A 1 746 ? -19.650 -1.359  16.593  1.00 93.70 746 A 1 
ATOM 5684 C C   . GLY A 1 746 ? -19.115 -1.920  15.272  1.00 93.85 746 A 1 
ATOM 5685 O O   . GLY A 1 746 ? -18.319 -1.248  14.617  1.00 92.52 746 A 1 
ATOM 5686 N N   . PHE A 1 747 ? -19.602 -3.075  14.807  1.00 92.64 747 A 1 
ATOM 5687 C CA  . PHE A 1 747 ? -19.248 -3.621  13.487  1.00 91.72 747 A 1 
ATOM 5688 C C   . PHE A 1 747 ? -19.562 -2.651  12.342  1.00 92.17 747 A 1 
ATOM 5689 O O   . PHE A 1 747 ? -18.815 -2.581  11.363  1.00 90.28 747 A 1 
ATOM 5690 C CB  . PHE A 1 747 ? -19.976 -4.952  13.236  1.00 89.72 747 A 1 
ATOM 5691 C CG  . PHE A 1 747 ? -19.541 -6.116  14.103  1.00 85.19 747 A 1 
ATOM 5692 C CD1 . PHE A 1 747 ? -18.179 -6.413  14.254  1.00 76.69 747 A 1 
ATOM 5693 C CD2 . PHE A 1 747 ? -20.498 -6.925  14.744  1.00 76.84 747 A 1 
ATOM 5694 C CE1 . PHE A 1 747 ? -17.774 -7.484  15.073  1.00 69.67 747 A 1 
ATOM 5695 C CE2 . PHE A 1 747 ? -20.092 -7.996  15.558  1.00 69.10 747 A 1 
ATOM 5696 C CZ  . PHE A 1 747 ? -18.728 -8.269  15.733  1.00 69.93 747 A 1 
ATOM 5697 N N   . PHE A 1 748 ? -20.627 -1.861  12.458  1.00 93.32 748 A 1 
ATOM 5698 C CA  . PHE A 1 748 ? -21.025 -0.929  11.405  1.00 93.03 748 A 1 
ATOM 5699 C C   . PHE A 1 748 ? -20.190 0.355   11.371  1.00 92.94 748 A 1 
ATOM 5700 O O   . PHE A 1 748 ? -20.253 1.068   10.366  1.00 90.20 748 A 1 
ATOM 5701 C CB  . PHE A 1 748 ? -22.526 -0.660  11.489  1.00 92.60 748 A 1 
ATOM 5702 C CG  . PHE A 1 748 ? -23.355 -1.879  11.137  1.00 92.56 748 A 1 
ATOM 5703 C CD1 . PHE A 1 748 ? -23.625 -2.187  9.792   1.00 87.25 748 A 1 
ATOM 5704 C CD2 . PHE A 1 748 ? -23.818 -2.732  12.151  1.00 88.40 748 A 1 
ATOM 5705 C CE1 . PHE A 1 748 ? -24.366 -3.333  9.466   1.00 86.05 748 A 1 
ATOM 5706 C CE2 . PHE A 1 748 ? -24.555 -3.883  11.825  1.00 86.62 748 A 1 
ATOM 5707 C CZ  . PHE A 1 748 ? -24.833 -4.182  10.484  1.00 88.34 748 A 1 
ATOM 5708 N N   . LEU A 1 749 ? -19.355 0.631   12.385  1.00 93.80 749 A 1 
ATOM 5709 C CA  . LEU A 1 749 ? -18.335 1.685   12.303  1.00 93.47 749 A 1 
ATOM 5710 C C   . LEU A 1 749 ? -17.279 1.385   11.227  1.00 92.94 749 A 1 
ATOM 5711 O O   . LEU A 1 749 ? -16.666 2.314   10.706  1.00 90.88 749 A 1 
ATOM 5712 C CB  . LEU A 1 749 ? -17.646 1.894   13.667  1.00 93.30 749 A 1 
ATOM 5713 C CG  . LEU A 1 749 ? -18.536 2.508   14.763  1.00 92.09 749 A 1 
ATOM 5714 C CD1 . LEU A 1 749 ? -17.786 2.525   16.093  1.00 88.56 749 A 1 
ATOM 5715 C CD2 . LEU A 1 749 ? -18.927 3.954   14.429  1.00 88.02 749 A 1 
ATOM 5716 N N   . ALA A 1 750 ? -17.110 0.125   10.845  1.00 92.99 750 A 1 
ATOM 5717 C CA  . ALA A 1 750 ? -16.227 -0.263  9.747   1.00 91.84 750 A 1 
ATOM 5718 C C   . ALA A 1 750 ? -16.638 0.345   8.394   1.00 91.88 750 A 1 
ATOM 5719 O O   . ALA A 1 750 ? -15.785 0.577   7.538   1.00 90.01 750 A 1 
ATOM 5720 C CB  . ALA A 1 750 ? -16.210 -1.793  9.661   1.00 90.87 750 A 1 
ATOM 5721 N N   . PHE A 1 751 ? -17.923 0.618   8.210   1.00 92.15 751 A 1 
ATOM 5722 C CA  . PHE A 1 751 ? -18.508 1.116   6.963   1.00 91.24 751 A 1 
ATOM 5723 C C   . PHE A 1 751 ? -18.771 2.628   6.976   1.00 91.14 751 A 1 
ATOM 5724 O O   . PHE A 1 751 ? -19.434 3.142   6.071   1.00 87.86 751 A 1 
ATOM 5725 C CB  . PHE A 1 751 ? -19.792 0.327   6.666   1.00 90.57 751 A 1 
ATOM 5726 C CG  . PHE A 1 751 ? -19.627 -1.178  6.714   1.00 90.18 751 A 1 
ATOM 5727 C CD1 . PHE A 1 751 ? -18.869 -1.842  5.732   1.00 84.20 751 A 1 
ATOM 5728 C CD2 . PHE A 1 751 ? -20.217 -1.916  7.756   1.00 85.07 751 A 1 
ATOM 5729 C CE1 . PHE A 1 751 ? -18.702 -3.235  5.794   1.00 82.43 751 A 1 
ATOM 5730 C CE2 . PHE A 1 751 ? -20.047 -3.311  7.817   1.00 82.98 751 A 1 
ATOM 5731 C CZ  . PHE A 1 751 ? -19.290 -3.971  6.837   1.00 85.12 751 A 1 
ATOM 5732 N N   . GLU A 1 752 ? -18.296 3.356   7.997   1.00 92.72 752 A 1 
ATOM 5733 C CA  . GLU A 1 752 ? -18.436 4.810   8.037   1.00 92.08 752 A 1 
ATOM 5734 C C   . GLU A 1 752 ? -17.573 5.492   6.970   1.00 91.96 752 A 1 
ATOM 5735 O O   . GLU A 1 752 ? -16.441 5.091   6.677   1.00 90.20 752 A 1 
ATOM 5736 C CB  . GLU A 1 752 ? -18.147 5.374   9.439   1.00 91.49 752 A 1 
ATOM 5737 C CG  . GLU A 1 752 ? -19.331 5.179   10.404  1.00 86.03 752 A 1 
ATOM 5738 C CD  . GLU A 1 752 ? -20.598 5.963   9.991   1.00 88.24 752 A 1 
ATOM 5739 O OE1 . GLU A 1 752 ? -21.702 5.376   9.950   1.00 78.67 752 A 1 
ATOM 5740 O OE2 . GLU A 1 752 ? -20.505 7.179   9.720   1.00 80.55 752 A 1 
ATOM 5741 N N   . ALA A 1 753 ? -18.137 6.553   6.397   1.00 91.50 753 A 1 
ATOM 5742 C CA  . ALA A 1 753 ? -17.498 7.370   5.371   1.00 90.60 753 A 1 
ATOM 5743 C C   . ALA A 1 753 ? -16.280 8.136   5.935   1.00 91.29 753 A 1 
ATOM 5744 O O   . ALA A 1 753 ? -16.193 8.362   7.149   1.00 89.22 753 A 1 
ATOM 5745 C CB  . ALA A 1 753 ? -18.558 8.315   4.786   1.00 88.14 753 A 1 
ATOM 5746 N N   . PRO A 1 754 ? -15.346 8.577   5.060   1.00 91.64 754 A 1 
ATOM 5747 C CA  . PRO A 1 754 ? -14.219 9.401   5.482   1.00 90.92 754 A 1 
ATOM 5748 C C   . PRO A 1 754 ? -14.686 10.689  6.168   1.00 90.64 754 A 1 
ATOM 5749 O O   . PRO A 1 754 ? -15.634 11.342  5.723   1.00 88.52 754 A 1 
ATOM 5750 C CB  . PRO A 1 754 ? -13.419 9.700   4.212   1.00 89.67 754 A 1 
ATOM 5751 C CG  . PRO A 1 754 ? -14.414 9.478   3.071   1.00 86.47 754 A 1 
ATOM 5752 C CD  . PRO A 1 754 ? -15.311 8.370   3.617   1.00 90.06 754 A 1 
ATOM 5753 N N   . GLU A 1 755 ? -13.986 11.086  7.229   1.00 89.71 755 A 1 
ATOM 5754 C CA  . GLU A 1 755 ? -14.192 12.384  7.870   1.00 88.47 755 A 1 
ATOM 5755 C C   . GLU A 1 755 ? -13.838 13.534  6.922   1.00 88.15 755 A 1 
ATOM 5756 O O   . GLU A 1 755 ? -12.914 13.453  6.104   1.00 84.68 755 A 1 
ATOM 5757 C CB  . GLU A 1 755 ? -13.366 12.498  9.162   1.00 86.52 755 A 1 
ATOM 5758 C CG  . GLU A 1 755 ? -13.932 11.676  10.330  1.00 80.96 755 A 1 
ATOM 5759 C CD  . GLU A 1 755 ? -15.305 12.171  10.832  1.00 80.59 755 A 1 
ATOM 5760 O OE1 . GLU A 1 755 ? -16.044 11.340  11.411  1.00 71.00 755 A 1 
ATOM 5761 O OE2 . GLU A 1 755 ? -15.630 13.370  10.667  1.00 71.79 755 A 1 
ATOM 5762 N N   . TYR A 1 756 ? -14.547 14.650  7.061   1.00 87.52 756 A 1 
ATOM 5763 C CA  . TYR A 1 756 ? -14.250 15.838  6.270   1.00 85.85 756 A 1 
ATOM 5764 C C   . TYR A 1 756 ? -12.817 16.318  6.528   1.00 85.68 756 A 1 
ATOM 5765 O O   . TYR A 1 756 ? -12.401 16.513  7.671   1.00 80.53 756 A 1 
ATOM 5766 C CB  . TYR A 1 756 ? -15.273 16.941  6.569   1.00 82.69 756 A 1 
ATOM 5767 C CG  . TYR A 1 756 ? -15.051 18.182  5.726   1.00 74.18 756 A 1 
ATOM 5768 C CD1 . TYR A 1 756 ? -14.306 19.264  6.243   1.00 68.55 756 A 1 
ATOM 5769 C CD2 . TYR A 1 756 ? -15.557 18.246  4.412   1.00 65.03 756 A 1 
ATOM 5770 C CE1 . TYR A 1 756 ? -14.078 20.405  5.450   1.00 57.13 756 A 1 
ATOM 5771 C CE2 . TYR A 1 756 ? -15.329 19.385  3.617   1.00 57.82 756 A 1 
ATOM 5772 C CZ  . TYR A 1 756 ? -14.592 20.468  4.139   1.00 58.56 756 A 1 
ATOM 5773 O OH  . TYR A 1 756 ? -14.373 21.576  3.377   1.00 54.38 756 A 1 
ATOM 5774 N N   . GLY A 1 757 ? -12.059 16.535  5.459   1.00 85.24 757 A 1 
ATOM 5775 C CA  . GLY A 1 757 ? -10.676 16.999  5.568   1.00 85.95 757 A 1 
ATOM 5776 C C   . GLY A 1 757 ? -9.658  15.919  5.954   1.00 88.04 757 A 1 
ATOM 5777 O O   . GLY A 1 757 ? -8.552  16.268  6.362   1.00 85.30 757 A 1 
ATOM 5778 N N   . VAL A 1 758 ? -9.963  14.638  5.775   1.00 90.63 758 A 1 
ATOM 5779 C CA  . VAL A 1 758 ? -9.018  13.522  6.018   1.00 91.70 758 A 1 
ATOM 5780 C C   . VAL A 1 758 ? -7.671  13.705  5.295   1.00 91.85 758 A 1 
ATOM 5781 O O   . VAL A 1 758 ? -6.623  13.361  5.840   1.00 89.16 758 A 1 
ATOM 5782 C CB  . VAL A 1 758 ? -9.691  12.178  5.652   1.00 90.67 758 A 1 
ATOM 5783 C CG1 . VAL A 1 758 ? -9.896  11.961  4.148   1.00 80.95 758 A 1 
ATOM 5784 C CG2 . VAL A 1 758 ? -8.908  10.990  6.216   1.00 82.12 758 A 1 
ATOM 5785 N N   . MET A 1 759 ? -7.674  14.338  4.105   1.00 91.74 759 A 1 
ATOM 5786 C CA  . MET A 1 759 ? -6.480  14.675  3.316   1.00 92.20 759 A 1 
ATOM 5787 C C   . MET A 1 759 ? -5.955  16.104  3.559   1.00 92.02 759 A 1 
ATOM 5788 O O   . MET A 1 759 ? -5.075  16.556  2.847   1.00 89.10 759 A 1 
ATOM 5789 C CB  . MET A 1 759 ? -6.739  14.408  1.818   1.00 91.25 759 A 1 
ATOM 5790 C CG  . MET A 1 759 ? -6.920  12.919  1.523   1.00 89.07 759 A 1 
ATOM 5791 S SD  . MET A 1 759 ? -5.510  11.877  1.988   1.00 90.49 759 A 1 
ATOM 5792 C CE  . MET A 1 759 ? -4.342  12.317  0.673   1.00 80.05 759 A 1 
ATOM 5793 N N   . LYS A 1 760 ? -6.465  16.829  4.570   1.00 92.01 760 A 1 
ATOM 5794 C CA  . LYS A 1 760 ? -5.982  18.174  4.949   1.00 90.69 760 A 1 
ATOM 5795 C C   . LYS A 1 760 ? -5.238  18.198  6.285   1.00 90.22 760 A 1 
ATOM 5796 O O   . LYS A 1 760 ? -4.818  19.256  6.753   1.00 85.69 760 A 1 
ATOM 5797 C CB  . LYS A 1 760 ? -7.140  19.183  4.949   1.00 89.25 760 A 1 
ATOM 5798 C CG  . LYS A 1 760 ? -7.778  19.326  3.564   1.00 85.47 760 A 1 
ATOM 5799 C CD  . LYS A 1 760 ? -8.717  20.535  3.517   1.00 78.10 760 A 1 
ATOM 5800 C CE  . LYS A 1 760 ? -9.219  20.692  2.082   1.00 71.78 760 A 1 
ATOM 5801 N NZ  . LYS A 1 760 ? -9.881  22.000  1.863   1.00 60.73 760 A 1 
ATOM 5802 N N   . ARG A 1 761 ? -5.096  17.046  6.935   1.00 90.58 761 A 1 
ATOM 5803 C CA  . ARG A 1 761 ? -4.381  16.923  8.210   1.00 89.76 761 A 1 
ATOM 5804 C C   . ARG A 1 761 ? -2.977  16.377  7.997   1.00 91.47 761 A 1 
ATOM 5805 O O   . ARG A 1 761 ? -2.742  15.596  7.076   1.00 89.60 761 A 1 
ATOM 5806 C CB  . ARG A 1 761 ? -5.194  16.070  9.195   1.00 86.51 761 A 1 
ATOM 5807 C CG  . ARG A 1 761 ? -5.210  14.592  8.775   1.00 81.27 761 A 1 
ATOM 5808 C CD  . ARG A 1 761 ? -6.006  13.776  9.785   1.00 79.90 761 A 1 
ATOM 5809 N NE  . ARG A 1 761 ? -5.960  12.351  9.440   1.00 75.34 761 A 1 
ATOM 5810 C CZ  . ARG A 1 761 ? -6.669  11.417  10.040  1.00 72.32 761 A 1 
ATOM 5811 N NH1 . ARG A 1 761 ? -7.438  11.696  11.042  1.00 65.90 761 A 1 
ATOM 5812 N NH2 . ARG A 1 761 ? -6.633  10.182  9.640   1.00 65.07 761 A 1 
ATOM 5813 N N   . LYS A 1 762 ? -2.066  16.710  8.903   1.00 91.26 762 A 1 
ATOM 5814 C CA  . LYS A 1 762 ? -0.718  16.133  8.915   1.00 91.55 762 A 1 
ATOM 5815 C C   . LYS A 1 762 ? -0.749  14.644  9.291   1.00 92.81 762 A 1 
ATOM 5816 O O   . LYS A 1 762 ? -1.606  14.240  10.087  1.00 90.73 762 A 1 
ATOM 5817 C CB  . LYS A 1 762 ? 0.204   16.941  9.842   1.00 90.02 762 A 1 
ATOM 5818 C CG  . LYS A 1 762 ? 0.431   18.363  9.304   1.00 82.71 762 A 1 
ATOM 5819 C CD  . LYS A 1 762 ? 1.495   19.107  10.114  1.00 75.15 762 A 1 
ATOM 5820 C CE  . LYS A 1 762 ? 1.724   20.492  9.499   1.00 66.54 762 A 1 
ATOM 5821 N NZ  . LYS A 1 762 ? 2.840   21.213  10.153  1.00 54.80 762 A 1 
ATOM 5822 N N   . PRO A 1 763 ? 0.182   13.832  8.762   1.00 91.65 763 A 1 
ATOM 5823 C CA  . PRO A 1 763 ? 0.365   12.444  9.169   1.00 91.64 763 A 1 
ATOM 5824 C C   . PRO A 1 763 ? 0.660   12.323  10.667  1.00 91.36 763 A 1 
ATOM 5825 O O   . PRO A 1 763 ? 1.188   13.241  11.301  1.00 88.75 763 A 1 
ATOM 5826 C CB  . PRO A 1 763 ? 1.523   11.900  8.323   1.00 90.56 763 A 1 
ATOM 5827 C CG  . PRO A 1 763 ? 1.578   12.845  7.133   1.00 88.31 763 A 1 
ATOM 5828 C CD  . PRO A 1 763 ? 1.133   14.172  7.715   1.00 90.99 763 A 1 
ATOM 5829 N N   . LEU A 1 764 ? 0.311   11.180  11.250  1.00 89.23 764 A 1 
ATOM 5830 C CA  . LEU A 1 764 ? 0.661   10.873  12.638  1.00 88.13 764 A 1 
ATOM 5831 C C   . LEU A 1 764 ? 2.087   10.317  12.698  1.00 88.15 764 A 1 
ATOM 5832 O O   . LEU A 1 764 ? 2.443   9.449   11.910  1.00 85.15 764 A 1 
ATOM 5833 C CB  . LEU A 1 764 ? -0.355  9.884   13.234  1.00 86.59 764 A 1 
ATOM 5834 C CG  . LEU A 1 764 ? -1.773  10.459  13.394  1.00 83.36 764 A 1 
ATOM 5835 C CD1 . LEU A 1 764 ? -2.728  9.348   13.829  1.00 77.73 764 A 1 
ATOM 5836 C CD2 . LEU A 1 764 ? -1.846  11.568  14.445  1.00 76.96 764 A 1 
ATOM 5837 N N   . SER A 1 765 ? 2.879   10.767  13.674  1.00 85.93 765 A 1 
ATOM 5838 C CA  . SER A 1 765 ? 4.228   10.233  13.888  1.00 84.91 765 A 1 
ATOM 5839 C C   . SER A 1 765 ? 4.200   8.725   14.151  1.00 85.06 765 A 1 
ATOM 5840 O O   . SER A 1 765 ? 3.339   8.231   14.892  1.00 82.31 765 A 1 
ATOM 5841 C CB  . SER A 1 765 ? 4.905   10.960  15.056  1.00 82.33 765 A 1 
ATOM 5842 O OG  . SER A 1 765 ? 6.121   10.332  15.415  1.00 75.12 765 A 1 
ATOM 5843 N N   . LYS A 1 766 ? 5.191   8.014   13.621  1.00 86.34 766 A 1 
ATOM 5844 C CA  . LYS A 1 766 ? 5.408   6.567   13.823  1.00 85.30 766 A 1 
ATOM 5845 C C   . LYS A 1 766 ? 5.400   6.175   15.311  1.00 85.27 766 A 1 
ATOM 5846 O O   . LYS A 1 766 ? 4.863   5.131   15.683  1.00 81.40 766 A 1 
ATOM 5847 C CB  . LYS A 1 766 ? 6.732   6.195   13.126  1.00 83.21 766 A 1 
ATOM 5848 C CG  . LYS A 1 766 ? 7.004   4.690   13.037  1.00 79.26 766 A 1 
ATOM 5849 C CD  . LYS A 1 766 ? 8.184   4.435   12.087  1.00 78.04 766 A 1 
ATOM 5850 C CE  . LYS A 1 766 ? 8.484   2.949   11.878  1.00 72.37 766 A 1 
ATOM 5851 N NZ  . LYS A 1 766 ? 9.399   2.760   10.722  1.00 66.97 766 A 1 
ATOM 5852 N N   . PHE A 1 767 ? 5.906   7.045   16.175  1.00 83.39 767 A 1 
ATOM 5853 C CA  . PHE A 1 767 ? 5.995   6.832   17.628  1.00 83.19 767 A 1 
ATOM 5854 C C   . PHE A 1 767 ? 4.783   7.348   18.422  1.00 83.46 767 A 1 
ATOM 5855 O O   . PHE A 1 767 ? 4.746   7.217   19.648  1.00 80.87 767 A 1 
ATOM 5856 C CB  . PHE A 1 767 ? 7.305   7.449   18.132  1.00 82.69 767 A 1 
ATOM 5857 C CG  . PHE A 1 767 ? 8.527   6.938   17.400  1.00 81.34 767 A 1 
ATOM 5858 C CD1 . PHE A 1 767 ? 8.941   5.602   17.552  1.00 78.13 767 A 1 
ATOM 5859 C CD2 . PHE A 1 767 ? 9.240   7.791   16.536  1.00 78.19 767 A 1 
ATOM 5860 C CE1 . PHE A 1 767 ? 10.057  5.124   16.847  1.00 75.56 767 A 1 
ATOM 5861 C CE2 . PHE A 1 767 ? 10.358  7.311   15.832  1.00 75.43 767 A 1 
ATOM 5862 C CZ  . PHE A 1 767 ? 10.767  5.978   15.989  1.00 75.50 767 A 1 
ATOM 5863 N N   . ALA A 1 768 ? 3.765   7.930   17.772  1.00 84.04 768 A 1 
ATOM 5864 C CA  . ALA A 1 768 ? 2.586   8.447   18.462  1.00 83.25 768 A 1 
ATOM 5865 C C   . ALA A 1 768 ? 1.825   7.312   19.170  1.00 82.56 768 A 1 
ATOM 5866 O O   . ALA A 1 768 ? 1.488   6.303   18.555  1.00 78.04 768 A 1 
ATOM 5867 C CB  . ALA A 1 768 ? 1.698   9.198   17.467  1.00 82.42 768 A 1 
ATOM 5868 N N   . GLY A 1 769 ? 1.519   7.463   20.464  1.00 80.90 769 A 1 
ATOM 5869 C CA  . GLY A 1 769 ? 0.733   6.471   21.211  1.00 80.29 769 A 1 
ATOM 5870 C C   . GLY A 1 769 ? -0.707  6.336   20.694  1.00 82.40 769 A 1 
ATOM 5871 O O   . GLY A 1 769 ? -1.236  7.259   20.078  1.00 79.75 769 A 1 
ATOM 5872 N N   . ILE A 1 770 ? -1.378  5.217   20.994  1.00 78.96 770 A 1 
ATOM 5873 C CA  . ILE A 1 770 ? -2.772  4.981   20.569  1.00 79.76 770 A 1 
ATOM 5874 C C   . ILE A 1 770 ? -3.737  6.063   21.088  1.00 82.31 770 A 1 
ATOM 5875 O O   . ILE A 1 770 ? -4.656  6.472   20.383  1.00 80.35 770 A 1 
ATOM 5876 C CB  . ILE A 1 770 ? -3.213  3.556   20.971  1.00 76.80 770 A 1 
ATOM 5877 C CG1 . ILE A 1 770 ? -4.475  3.139   20.190  1.00 69.64 770 A 1 
ATOM 5878 C CG2 . ILE A 1 770 ? -3.409  3.402   22.487  1.00 68.59 770 A 1 
ATOM 5879 C CD1 . ILE A 1 770 ? -4.739  1.627   20.260  1.00 61.94 770 A 1 
ATOM 5880 N N   . PHE A 1 771 ? -3.485  6.596   22.286  1.00 82.07 771 A 1 
ATOM 5881 C CA  . PHE A 1 771 ? -4.276  7.662   22.920  1.00 82.98 771 A 1 
ATOM 5882 C C   . PHE A 1 771 ? -3.902  9.085   22.469  1.00 84.75 771 A 1 
ATOM 5883 O O   . PHE A 1 771 ? -4.445  10.061  22.996  1.00 81.51 771 A 1 
ATOM 5884 C CB  . PHE A 1 771 ? -4.166  7.512   24.442  1.00 81.57 771 A 1 
ATOM 5885 C CG  . PHE A 1 771 ? -4.651  6.174   24.972  1.00 82.05 771 A 1 
ATOM 5886 C CD1 . PHE A 1 771 ? -5.999  5.799   24.813  1.00 77.46 771 A 1 
ATOM 5887 C CD2 . PHE A 1 771 ? -3.765  5.309   25.640  1.00 77.81 771 A 1 
ATOM 5888 C CE1 . PHE A 1 771 ? -6.457  4.572   25.319  1.00 75.24 771 A 1 
ATOM 5889 C CE2 . PHE A 1 771 ? -4.226  4.082   26.147  1.00 75.51 771 A 1 
ATOM 5890 C CZ  . PHE A 1 771 ? -5.573  3.714   25.989  1.00 76.35 771 A 1 
ATOM 5891 N N   . SER A 1 772 ? -2.970  9.229   21.510  1.00 84.32 772 A 1 
ATOM 5892 C CA  . SER A 1 772 ? -2.558  10.532  20.984  1.00 84.40 772 A 1 
ATOM 5893 C C   . SER A 1 772 ? -3.678  11.233  20.204  1.00 85.02 772 A 1 
ATOM 5894 O O   . SER A 1 772 ? -4.739  10.658  19.935  1.00 80.98 772 A 1 
ATOM 5895 C CB  . SER A 1 772 ? -1.287  10.401  20.139  1.00 81.59 772 A 1 
ATOM 5896 O OG  . SER A 1 772 ? -1.541  9.626   18.987  1.00 73.58 772 A 1 
ATOM 5897 N N   . ALA A 1 773 ? -3.455  12.505  19.858  1.00 84.30 773 A 1 
ATOM 5898 C CA  . ALA A 1 773 ? -4.407  13.333  19.116  1.00 84.24 773 A 1 
ATOM 5899 C C   . ALA A 1 773 ? -5.819  13.359  19.740  1.00 85.38 773 A 1 
ATOM 5900 O O   . ALA A 1 773 ? -6.832  13.227  19.054  1.00 81.06 773 A 1 
ATOM 5901 C CB  . ALA A 1 773 ? -4.364  12.940  17.632  1.00 82.16 773 A 1 
ATOM 5902 N N   . GLY A 1 774 ? -5.878  13.481  21.061  1.00 85.44 774 A 1 
ATOM 5903 C CA  . GLY A 1 774 ? -7.106  13.692  21.832  1.00 87.20 774 A 1 
ATOM 5904 C C   . GLY A 1 774 ? -7.966  12.446  22.086  1.00 89.76 774 A 1 
ATOM 5905 O O   . GLY A 1 774 ? -8.987  12.566  22.762  1.00 87.66 774 A 1 
ATOM 5906 N N   . LEU A 1 775 ? -7.582  11.257  21.608  1.00 88.82 775 A 1 
ATOM 5907 C CA  . LEU A 1 775 ? -8.361  10.024  21.791  1.00 90.54 775 A 1 
ATOM 5908 C C   . LEU A 1 775 ? -8.541  9.667   23.274  1.00 92.33 775 A 1 
ATOM 5909 O O   . LEU A 1 775 ? -9.659  9.398   23.699  1.00 91.71 775 A 1 
ATOM 5910 C CB  . LEU A 1 775 ? -7.690  8.876   21.013  1.00 89.79 775 A 1 
ATOM 5911 C CG  . LEU A 1 775 ? -8.497  7.562   21.017  1.00 87.75 775 A 1 
ATOM 5912 C CD1 . LEU A 1 775 ? -9.841  7.724   20.307  1.00 82.21 775 A 1 
ATOM 5913 C CD2 . LEU A 1 775 ? -7.718  6.463   20.297  1.00 82.50 775 A 1 
ATOM 5914 N N   . GLY A 1 776 ? -7.488  9.750   24.078  1.00 90.45 776 A 1 
ATOM 5915 C CA  . GLY A 1 776 ? -7.571  9.484   25.523  1.00 90.88 776 A 1 
ATOM 5916 C C   . GLY A 1 776 ? -8.556  10.411  26.244  1.00 92.61 776 A 1 
ATOM 5917 O O   . GLY A 1 776 ? -9.339  9.962   27.075  1.00 92.32 776 A 1 
ATOM 5918 N N   . ALA A 1 777 ? -8.609  11.693  25.856  1.00 91.75 777 A 1 
ATOM 5919 C CA  . ALA A 1 777 ? -9.580  12.640  26.406  1.00 92.19 777 A 1 
ATOM 5920 C C   . ALA A 1 777 ? -11.020 12.371  25.931  1.00 93.01 777 A 1 
ATOM 5921 O O   . ALA A 1 777 ? -11.963 12.719  26.637  1.00 92.16 777 A 1 
ATOM 5922 C CB  . ALA A 1 777 ? -9.133  14.057  26.044  1.00 91.24 777 A 1 
ATOM 5923 N N   . LYS A 1 778 ? -11.230 11.792  24.742  1.00 93.04 778 A 1 
ATOM 5924 C CA  . LYS A 1 778 ? -12.552 11.332  24.277  1.00 93.22 778 A 1 
ATOM 5925 C C   . LYS A 1 778 ? -13.029 10.151  25.128  1.00 94.38 778 A 1 
ATOM 5926 O O   . LYS A 1 778 ? -14.130 10.223  25.661  1.00 93.64 778 A 1 
ATOM 5927 C CB  . LYS A 1 778 ? -12.562 11.010  22.762  1.00 92.01 778 A 1 
ATOM 5928 C CG  . LYS A 1 778 ? -12.494 12.253  21.842  1.00 83.39 778 A 1 
ATOM 5929 C CD  . LYS A 1 778 ? -12.588 11.905  20.333  1.00 81.53 778 A 1 
ATOM 5930 C CE  . LYS A 1 778 ? -12.503 13.162  19.431  1.00 74.40 778 A 1 
ATOM 5931 N NZ  . LYS A 1 778 ? -12.660 12.886  17.960  1.00 66.69 778 A 1 
ATOM 5932 N N   . ILE A 1 779 ? -12.174 9.149   25.340  1.00 93.68 779 A 1 
ATOM 5933 C CA  . ILE A 1 779 ? -12.461 7.964   26.165  1.00 94.23 779 A 1 
ATOM 5934 C C   . ILE A 1 779 ? -12.776 8.364   27.610  1.00 95.15 779 A 1 
ATOM 5935 O O   . ILE A 1 779 ? -13.828 8.004   28.126  1.00 94.93 779 A 1 
ATOM 5936 C CB  . ILE A 1 779 ? -11.279 6.969   26.094  1.00 93.62 779 A 1 
ATOM 5937 C CG1 . ILE A 1 779 ? -11.148 6.401   24.664  1.00 91.62 779 A 1 
ATOM 5938 C CG2 . ILE A 1 779 ? -11.449 5.817   27.103  1.00 91.61 779 A 1 
ATOM 5939 C CD1 . ILE A 1 779 ? -9.804  5.718   24.394  1.00 87.85 779 A 1 
ATOM 5940 N N   . ALA A 1 780 ? -11.928 9.174   28.244  1.00 94.81 780 A 1 
ATOM 5941 C CA  . ALA A 1 780 ? -12.131 9.603   29.626  1.00 95.09 780 A 1 
ATOM 5942 C C   . ALA A 1 780 ? -13.460 10.355  29.818  1.00 95.44 780 A 1 
ATOM 5943 O O   . ALA A 1 780 ? -14.177 10.110  30.782  1.00 95.04 780 A 1 
ATOM 5944 C CB  . ALA A 1 780 ? -10.937 10.469  30.044  1.00 94.79 780 A 1 
ATOM 5945 N N   . ARG A 1 781 ? -13.826 11.245  28.886  1.00 95.14 781 A 1 
ATOM 5946 C CA  . ARG A 1 781 ? -15.112 11.957  28.939  1.00 94.93 781 A 1 
ATOM 5947 C C   . ARG A 1 781 ? -16.307 11.011  28.785  1.00 95.60 781 A 1 
ATOM 5948 O O   . ARG A 1 781 ? -17.284 11.185  29.507  1.00 95.01 781 A 1 
ATOM 5949 C CB  . ARG A 1 781 ? -15.163 13.043  27.861  1.00 93.05 781 A 1 
ATOM 5950 C CG  . ARG A 1 781 ? -14.298 14.255  28.233  1.00 83.46 781 A 1 
ATOM 5951 C CD  . ARG A 1 781 ? -14.374 15.330  27.142  1.00 82.82 781 A 1 
ATOM 5952 N NE  . ARG A 1 781 ? -13.833 14.856  25.852  1.00 72.32 781 A 1 
ATOM 5953 C CZ  . ARG A 1 781 ? -14.080 15.380  24.659  1.00 67.21 781 A 1 
ATOM 5954 N NH1 . ARG A 1 781 ? -14.851 16.414  24.504  1.00 60.29 781 A 1 
ATOM 5955 N NH2 . ARG A 1 781 ? -13.550 14.867  23.586  1.00 58.41 781 A 1 
ATOM 5956 N N   . GLY A 1 782 ? -16.215 10.051  27.863  1.00 94.86 782 A 1 
ATOM 5957 C CA  . GLY A 1 782 ? -17.240 9.019   27.699  1.00 95.04 782 A 1 
ATOM 5958 C C   . GLY A 1 782 ? -17.414 8.196   28.970  1.00 96.07 782 A 1 
ATOM 5959 O O   . GLY A 1 782 ? -18.516 8.126   29.499  1.00 95.63 782 A 1 
ATOM 5960 N N   . ALA A 1 783 ? -16.309 7.697   29.534  1.00 95.92 783 A 1 
ATOM 5961 C CA  . ALA A 1 783 ? -16.312 6.903   30.760  1.00 96.02 783 A 1 
ATOM 5962 C C   . ALA A 1 783 ? -16.925 7.657   31.953  1.00 96.72 783 A 1 
ATOM 5963 O O   . ALA A 1 783 ? -17.748 7.104   32.678  1.00 96.25 783 A 1 
ATOM 5964 C CB  . ALA A 1 783 ? -14.872 6.467   31.053  1.00 95.43 783 A 1 
ATOM 5965 N N   . VAL A 1 784 ? -16.593 8.938   32.137  1.00 96.75 784 A 1 
ATOM 5966 C CA  . VAL A 1 784 ? -17.201 9.772   33.189  1.00 97.06 784 A 1 
ATOM 5967 C C   . VAL A 1 784 ? -18.701 9.941   32.957  1.00 97.26 784 A 1 
ATOM 5968 O O   . VAL A 1 784 ? -19.481 9.781   33.892  1.00 96.76 784 A 1 
ATOM 5969 C CB  . VAL A 1 784 ? -16.494 11.136  33.291  1.00 96.68 784 A 1 
ATOM 5970 C CG1 . VAL A 1 784 ? -17.233 12.122  34.208  1.00 93.11 784 A 1 
ATOM 5971 C CG2 . VAL A 1 784 ? -15.080 10.973  33.862  1.00 92.75 784 A 1 
ATOM 5972 N N   . SER A 1 785 ? -19.125 10.235  31.723  1.00 96.65 785 A 1 
ATOM 5973 C CA  . SER A 1 785 ? -20.541 10.400  31.386  1.00 96.77 785 A 1 
ATOM 5974 C C   . SER A 1 785 ? -21.346 9.133   31.677  1.00 97.10 785 A 1 
ATOM 5975 O O   . SER A 1 785 ? -22.343 9.199   32.394  1.00 96.22 785 A 1 
ATOM 5976 C CB  . SER A 1 785 ? -20.682 10.793  29.916  1.00 95.82 785 A 1 
ATOM 5977 O OG  . SER A 1 785 ? -22.021 11.127  29.618  1.00 84.28 785 A 1 
ATOM 5978 N N   . PHE A 1 786 ? -20.882 7.976   31.197  1.00 97.19 786 A 1 
ATOM 5979 C CA  . PHE A 1 786 ? -21.525 6.689   31.467  1.00 97.35 786 A 1 
ATOM 5980 C C   . PHE A 1 786 ? -21.585 6.382   32.962  1.00 97.61 786 A 1 
ATOM 5981 O O   . PHE A 1 786 ? -22.641 6.013   33.465  1.00 97.00 786 A 1 
ATOM 5982 C CB  . PHE A 1 786 ? -20.782 5.570   30.734  1.00 96.91 786 A 1 
ATOM 5983 C CG  . PHE A 1 786 ? -20.966 5.562   29.233  1.00 96.79 786 A 1 
ATOM 5984 C CD1 . PHE A 1 786 ? -22.262 5.491   28.690  1.00 94.03 786 A 1 
ATOM 5985 C CD2 . PHE A 1 786 ? -19.849 5.568   28.380  1.00 94.36 786 A 1 
ATOM 5986 C CE1 . PHE A 1 786 ? -22.440 5.442   27.301  1.00 93.57 786 A 1 
ATOM 5987 C CE2 . PHE A 1 786 ? -20.031 5.514   26.988  1.00 93.53 786 A 1 
ATOM 5988 C CZ  . PHE A 1 786 ? -21.326 5.453   26.448  1.00 94.42 786 A 1 
ATOM 5989 N N   . SER A 1 787 ? -20.490 6.609   33.695  1.00 97.37 787 A 1 
ATOM 5990 C CA  . SER A 1 787 ? -20.445 6.357   35.138  1.00 97.38 787 A 1 
ATOM 5991 C C   . SER A 1 787 ? -21.474 7.188   35.901  1.00 97.64 787 A 1 
ATOM 5992 O O   . SER A 1 787 ? -22.186 6.663   36.748  1.00 96.86 787 A 1 
ATOM 5993 C CB  . SER A 1 787 ? -19.058 6.654   35.701  1.00 96.86 787 A 1 
ATOM 5994 O OG  . SER A 1 787 ? -18.071 5.875   35.065  1.00 91.06 787 A 1 
ATOM 5995 N N   . VAL A 1 788 ? -21.597 8.482   35.585  1.00 97.57 788 A 1 
ATOM 5996 C CA  . VAL A 1 788 ? -22.568 9.376   36.233  1.00 97.59 788 A 1 
ATOM 5997 C C   . VAL A 1 788 ? -24.001 8.954   35.923  1.00 97.67 788 A 1 
ATOM 5998 O O   . VAL A 1 788 ? -24.824 8.889   36.834  1.00 96.94 788 A 1 
ATOM 5999 C CB  . VAL A 1 788 ? -22.314 10.838  35.826  1.00 97.08 788 A 1 
ATOM 6000 C CG1 . VAL A 1 788 ? -23.421 11.789  36.301  1.00 94.08 788 A 1 
ATOM 6001 C CG2 . VAL A 1 788 ? -20.999 11.346  36.431  1.00 93.90 788 A 1 
ATOM 6002 N N   . LEU A 1 789 ? -24.319 8.647   34.665  1.00 97.31 789 A 1 
ATOM 6003 C CA  . LEU A 1 789 ? -25.668 8.250   34.254  1.00 97.33 789 A 1 
ATOM 6004 C C   . LEU A 1 789 ? -26.074 6.902   34.862  1.00 97.45 789 A 1 
ATOM 6005 O O   . LEU A 1 789 ? -27.177 6.777   35.397  1.00 96.68 789 A 1 
ATOM 6006 C CB  . LEU A 1 789 ? -25.743 8.212   32.720  1.00 97.07 789 A 1 
ATOM 6007 C CG  . LEU A 1 789 ? -25.603 9.591   32.037  1.00 95.77 789 A 1 
ATOM 6008 C CD1 . LEU A 1 789 ? -25.505 9.408   30.526  1.00 92.12 789 A 1 
ATOM 6009 C CD2 . LEU A 1 789 ? -26.788 10.511  32.335  1.00 91.75 789 A 1 
ATOM 6010 N N   . THR A 1 790 ? -25.179 5.921   34.846  1.00 97.67 790 A 1 
ATOM 6011 C CA  . THR A 1 790 ? -25.437 4.562   35.339  1.00 97.67 790 A 1 
ATOM 6012 C C   . THR A 1 790 ? -25.523 4.513   36.862  1.00 97.71 790 A 1 
ATOM 6013 O O   . THR A 1 790 ? -26.466 3.943   37.405  1.00 96.83 790 A 1 
ATOM 6014 C CB  . THR A 1 790 ? -24.358 3.596   34.849  1.00 97.13 790 A 1 
ATOM 6015 O OG1 . THR A 1 790 ? -24.245 3.672   33.456  1.00 90.70 790 A 1 
ATOM 6016 C CG2 . THR A 1 790 ? -24.679 2.147   35.195  1.00 90.95 790 A 1 
ATOM 6017 N N   . LEU A 1 791 ? -24.591 5.147   37.579  1.00 97.51 791 A 1 
ATOM 6018 C CA  . LEU A 1 791 ? -24.686 5.258   39.038  1.00 97.40 791 A 1 
ATOM 6019 C C   . LEU A 1 791 ? -25.907 6.086   39.443  1.00 97.38 791 A 1 
ATOM 6020 O O   . LEU A 1 791 ? -26.600 5.719   40.384  1.00 96.59 791 A 1 
ATOM 6021 C CB  . LEU A 1 791 ? -23.399 5.857   39.625  1.00 97.09 791 A 1 
ATOM 6022 C CG  . LEU A 1 791 ? -22.178 4.918   39.584  1.00 95.66 791 A 1 
ATOM 6023 C CD1 . LEU A 1 791 ? -20.930 5.684   40.021  1.00 91.42 791 A 1 
ATOM 6024 C CD2 . LEU A 1 791 ? -22.344 3.714   40.518  1.00 91.49 791 A 1 
ATOM 6025 N N   . GLY A 1 792 ? -26.228 7.157   38.710  1.00 97.57 792 A 1 
ATOM 6026 C CA  . GLY A 1 792 ? -27.457 7.921   38.910  1.00 97.30 792 A 1 
ATOM 6027 C C   . GLY A 1 792 ? -28.710 7.052   38.796  1.00 97.47 792 A 1 
ATOM 6028 O O   . GLY A 1 792 ? -29.567 7.106   39.675  1.00 96.54 792 A 1 
ATOM 6029 N N   . ALA A 1 793 ? -28.791 6.205   37.769  1.00 97.57 793 A 1 
ATOM 6030 C CA  . ALA A 1 793 ? -29.880 5.245   37.594  1.00 97.48 793 A 1 
ATOM 6031 C C   . ALA A 1 793 ? -29.957 4.240   38.751  1.00 97.36 793 A 1 
ATOM 6032 O O   . ALA A 1 793 ? -31.038 4.016   39.296  1.00 96.30 793 A 1 
ATOM 6033 C CB  . ALA A 1 793 ? -29.692 4.531   36.257  1.00 97.15 793 A 1 
ATOM 6034 N N   . PHE A 1 794 ? -28.813 3.697   39.170  1.00 97.54 794 A 1 
ATOM 6035 C CA  . PHE A 1 794 ? -28.720 2.785   40.308  1.00 97.30 794 A 1 
ATOM 6036 C C   . PHE A 1 794 ? -29.233 3.430   41.599  1.00 97.30 794 A 1 
ATOM 6037 O O   . PHE A 1 794 ? -30.094 2.866   42.270  1.00 96.58 794 A 1 
ATOM 6038 C CB  . PHE A 1 794 ? -27.269 2.309   40.464  1.00 96.98 794 A 1 
ATOM 6039 C CG  . PHE A 1 794 ? -27.074 1.410   41.668  1.00 96.86 794 A 1 
ATOM 6040 C CD1 . PHE A 1 794 ? -26.665 1.955   42.898  1.00 94.07 794 A 1 
ATOM 6041 C CD2 . PHE A 1 794 ? -27.347 0.037   41.570  1.00 94.86 794 A 1 
ATOM 6042 C CE1 . PHE A 1 794 ? -26.532 1.125   44.026  1.00 94.33 794 A 1 
ATOM 6043 C CE2 . PHE A 1 794 ? -27.213 -0.793  42.695  1.00 94.14 794 A 1 
ATOM 6044 C CZ  . PHE A 1 794 ? -26.807 -0.251  43.923  1.00 94.84 794 A 1 
ATOM 6045 N N   . PHE A 1 795 ? -28.765 4.631   41.939  1.00 97.52 795 A 1 
ATOM 6046 C CA  . PHE A 1 795 ? -29.179 5.341   43.150  1.00 97.29 795 A 1 
ATOM 6047 C C   . PHE A 1 795 ? -30.662 5.714   43.134  1.00 97.18 795 A 1 
ATOM 6048 O O   . PHE A 1 795 ? -31.338 5.577   44.153  1.00 95.92 795 A 1 
ATOM 6049 C CB  . PHE A 1 795 ? -28.321 6.597   43.345  1.00 96.75 795 A 1 
ATOM 6050 C CG  . PHE A 1 795 ? -26.961 6.335   43.955  1.00 94.36 795 A 1 
ATOM 6051 C CD1 . PHE A 1 795 ? -26.877 5.909   45.290  1.00 87.07 795 A 1 
ATOM 6052 C CD2 . PHE A 1 795 ? -25.785 6.552   43.220  1.00 87.44 795 A 1 
ATOM 6053 C CE1 . PHE A 1 795 ? -25.622 5.689   45.881  1.00 84.44 795 A 1 
ATOM 6054 C CE2 . PHE A 1 795 ? -24.529 6.331   43.811  1.00 85.11 795 A 1 
ATOM 6055 C CZ  . PHE A 1 795 ? -24.446 5.899   45.143  1.00 86.55 795 A 1 
ATOM 6056 N N   . LEU A 1 796 ? -31.188 6.165   41.986  1.00 96.95 796 A 1 
ATOM 6057 C CA  . LEU A 1 796 ? -32.609 6.474   41.842  1.00 96.76 796 A 1 
ATOM 6058 C C   . LEU A 1 796 ? -33.471 5.225   42.044  1.00 96.42 796 A 1 
ATOM 6059 O O   . LEU A 1 796 ? -34.455 5.295   42.776  1.00 95.09 796 A 1 
ATOM 6060 C CB  . LEU A 1 796 ? -32.871 7.111   40.468  1.00 96.62 796 A 1 
ATOM 6061 C CG  . LEU A 1 796 ? -32.369 8.560   40.330  1.00 94.75 796 A 1 
ATOM 6062 C CD1 . LEU A 1 796 ? -32.497 9.011   38.875  1.00 89.09 796 A 1 
ATOM 6063 C CD2 . LEU A 1 796 ? -33.166 9.538   41.196  1.00 89.14 796 A 1 
ATOM 6064 N N   . GLY A 1 797 ? -33.090 4.088   41.449  1.00 96.33 797 A 1 
ATOM 6065 C CA  . GLY A 1 797 ? -33.816 2.824   41.583  1.00 95.92 797 A 1 
ATOM 6066 C C   . GLY A 1 797 ? -33.736 2.215   42.981  1.00 95.95 797 A 1 
ATOM 6067 O O   . GLY A 1 797 ? -34.742 1.746   43.501  1.00 94.55 797 A 1 
ATOM 6068 N N   . ALA A 1 798 ? -32.554 2.259   43.611  1.00 95.90 798 A 1 
ATOM 6069 C CA  . ALA A 1 798 ? -32.332 1.622   44.904  1.00 95.62 798 A 1 
ATOM 6070 C C   . ALA A 1 798 ? -32.892 2.422   46.091  1.00 95.37 798 A 1 
ATOM 6071 O O   . ALA A 1 798 ? -33.353 1.821   47.058  1.00 93.36 798 A 1 
ATOM 6072 C CB  . ALA A 1 798 ? -30.831 1.365   45.061  1.00 95.23 798 A 1 
ATOM 6073 N N   . TYR A 1 799 ? -32.874 3.767   46.036  1.00 95.88 799 A 1 
ATOM 6074 C CA  . TYR A 1 799 ? -33.132 4.605   47.216  1.00 95.56 799 A 1 
ATOM 6075 C C   . TYR A 1 799 ? -34.238 5.653   47.053  1.00 95.46 799 A 1 
ATOM 6076 O O   . TYR A 1 799 ? -34.756 6.132   48.062  1.00 92.53 799 A 1 
ATOM 6077 C CB  . TYR A 1 799 ? -31.835 5.312   47.622  1.00 95.01 799 A 1 
ATOM 6078 C CG  . TYR A 1 799 ? -30.707 4.388   48.040  1.00 94.87 799 A 1 
ATOM 6079 C CD1 . TYR A 1 799 ? -30.703 3.838   49.334  1.00 91.01 799 A 1 
ATOM 6080 C CD2 . TYR A 1 799 ? -29.656 4.097   47.152  1.00 91.99 799 A 1 
ATOM 6081 C CE1 . TYR A 1 799 ? -29.649 3.006   49.747  1.00 90.23 799 A 1 
ATOM 6082 C CE2 . TYR A 1 799 ? -28.597 3.263   47.558  1.00 90.82 799 A 1 
ATOM 6083 C CZ  . TYR A 1 799 ? -28.588 2.724   48.862  1.00 91.66 799 A 1 
ATOM 6084 O OH  . TYR A 1 799 ? -27.560 1.937   49.268  1.00 90.00 799 A 1 
ATOM 6085 N N   . VAL A 1 800 ? -34.572 6.081   45.834  1.00 96.01 800 A 1 
ATOM 6086 C CA  . VAL A 1 800 ? -35.423 7.268   45.628  1.00 95.97 800 A 1 
ATOM 6087 C C   . VAL A 1 800 ? -36.795 6.910   45.067  1.00 95.67 800 A 1 
ATOM 6088 O O   . VAL A 1 800 ? -37.804 7.452   45.518  1.00 92.92 800 A 1 
ATOM 6089 C CB  . VAL A 1 800 ? -34.722 8.310   44.734  1.00 95.32 800 A 1 
ATOM 6090 C CG1 . VAL A 1 800 ? -35.557 9.585   44.565  1.00 89.35 800 A 1 
ATOM 6091 C CG2 . VAL A 1 800 ? -33.361 8.722   45.303  1.00 89.68 800 A 1 
ATOM 6092 N N   . LEU A 1 801 ? -36.856 6.039   44.049  1.00 94.24 801 A 1 
ATOM 6093 C CA  . LEU A 1 801 ? -38.105 5.743   43.352  1.00 93.77 801 A 1 
ATOM 6094 C C   . LEU A 1 801 ? -38.982 4.768   44.150  1.00 93.39 801 A 1 
ATOM 6095 O O   . LEU A 1 801 ? -38.463 3.839   44.755  1.00 91.93 801 A 1 
ATOM 6096 C CB  . LEU A 1 801 ? -37.815 5.217   41.943  1.00 93.24 801 A 1 
ATOM 6097 C CG  . LEU A 1 801 ? -37.146 6.252   41.026  1.00 91.85 801 A 1 
ATOM 6098 C CD1 . LEU A 1 801 ? -36.786 5.595   39.697  1.00 86.04 801 A 1 
ATOM 6099 C CD2 . LEU A 1 801 ? -38.043 7.457   40.753  1.00 86.89 801 A 1 
ATOM 6100 N N   . PRO A 1 802 ? -40.316 4.947   44.133  1.00 94.70 802 A 1 
ATOM 6101 C CA  . PRO A 1 802 ? -41.223 4.029   44.801  1.00 93.90 802 A 1 
ATOM 6102 C C   . PRO A 1 802 ? -41.185 2.658   44.119  1.00 93.96 802 A 1 
ATOM 6103 O O   . PRO A 1 802 ? -41.442 2.551   42.919  1.00 91.56 802 A 1 
ATOM 6104 C CB  . PRO A 1 802 ? -42.600 4.688   44.723  1.00 92.25 802 A 1 
ATOM 6105 C CG  . PRO A 1 802 ? -42.516 5.555   43.467  1.00 88.90 802 A 1 
ATOM 6106 C CD  . PRO A 1 802 ? -41.054 5.991   43.440  1.00 92.25 802 A 1 
ATOM 6107 N N   . ALA A 1 803 ? -40.880 1.615   44.897  1.00 92.85 803 A 1 
ATOM 6108 C CA  . ALA A 1 803 ? -40.895 0.247   44.400  1.00 92.90 803 A 1 
ATOM 6109 C C   . ALA A 1 803 ? -42.336 -0.234  44.144  1.00 92.76 803 A 1 
ATOM 6110 O O   . ALA A 1 803 ? -43.242 0.121   44.905  1.00 89.82 803 A 1 
ATOM 6111 C CB  . ALA A 1 803 ? -40.167 -0.652  45.395  1.00 91.36 803 A 1 
ATOM 6112 N N   . PRO A 1 804 ? -42.586 -1.050  43.104  1.00 93.40 804 A 1 
ATOM 6113 C CA  . PRO A 1 804 ? -43.862 -1.733  42.927  1.00 92.22 804 A 1 
ATOM 6114 C C   . PRO A 1 804 ? -44.183 -2.644  44.122  1.00 92.08 804 A 1 
ATOM 6115 O O   . PRO A 1 804 ? -43.283 -3.109  44.808  1.00 89.41 804 A 1 
ATOM 6116 C CB  . PRO A 1 804 ? -43.738 -2.513  41.615  1.00 90.80 804 A 1 
ATOM 6117 C CG  . PRO A 1 804 ? -42.592 -1.823  40.880  1.00 88.59 804 A 1 
ATOM 6118 C CD  . PRO A 1 804 ? -41.684 -1.357  42.014  1.00 90.79 804 A 1 
ATOM 6119 N N   . ALA A 1 805 ? -45.477 -2.902  44.373  1.00 90.69 805 A 1 
ATOM 6120 C CA  . ALA A 1 805 ? -45.959 -3.561  45.595  1.00 89.34 805 A 1 
ATOM 6121 C C   . ALA A 1 805 ? -45.381 -4.968  45.851  1.00 88.54 805 A 1 
ATOM 6122 O O   . ALA A 1 805 ? -45.309 -5.391  46.999  1.00 80.88 805 A 1 
ATOM 6123 C CB  . ALA A 1 805 ? -47.489 -3.603  45.535  1.00 86.95 805 A 1 
ATOM 6124 N N   . ASP A 1 806 ? -44.947 -5.661  44.800  1.00 89.02 806 A 1 
ATOM 6125 C CA  . ASP A 1 806 ? -44.440 -7.039  44.869  1.00 88.12 806 A 1 
ATOM 6126 C C   . ASP A 1 806 ? -42.925 -7.134  45.149  1.00 88.84 806 A 1 
ATOM 6127 O O   . ASP A 1 806 ? -42.375 -8.229  45.230  1.00 83.67 806 A 1 
ATOM 6128 C CB  . ASP A 1 806 ? -44.822 -7.769  43.570  1.00 85.19 806 A 1 
ATOM 6129 C CG  . ASP A 1 806 ? -46.331 -7.753  43.297  1.00 77.36 806 A 1 
ATOM 6130 O OD1 . ASP A 1 806 ? -47.110 -7.955  44.253  1.00 70.13 806 A 1 
ATOM 6131 O OD2 . ASP A 1 806 ? -46.699 -7.490  42.135  1.00 70.74 806 A 1 
ATOM 6132 N N   . PHE A 1 807 ? -42.236 -5.991  45.297  1.00 89.58 807 A 1 
ATOM 6133 C CA  . PHE A 1 807 ? -40.787 -5.957  45.492  1.00 89.74 807 A 1 
ATOM 6134 C C   . PHE A 1 807 ? -40.428 -5.894  46.975  1.00 90.00 807 A 1 
ATOM 6135 O O   . PHE A 1 807 ? -40.859 -4.998  47.708  1.00 85.53 807 A 1 
ATOM 6136 C CB  . PHE A 1 807 ? -40.165 -4.791  44.721  1.00 88.39 807 A 1 
ATOM 6137 C CG  . PHE A 1 807 ? -40.064 -5.016  43.222  1.00 88.52 807 A 1 
ATOM 6138 C CD1 . PHE A 1 807 ? -38.808 -5.212  42.623  1.00 82.94 807 A 1 
ATOM 6139 C CD2 . PHE A 1 807 ? -41.219 -5.024  42.423  1.00 84.03 807 A 1 
ATOM 6140 C CE1 . PHE A 1 807 ? -38.711 -5.399  41.233  1.00 81.51 807 A 1 
ATOM 6141 C CE2 . PHE A 1 807 ? -41.124 -5.223  41.036  1.00 82.87 807 A 1 
ATOM 6142 C CZ  . PHE A 1 807 ? -39.867 -5.401  40.440  1.00 84.27 807 A 1 
ATOM 6143 N N   . VAL A 1 808 ? -39.586 -6.827  47.422  1.00 91.21 808 A 1 
ATOM 6144 C CA  . VAL A 1 808 ? -39.106 -6.894  48.806  1.00 90.86 808 A 1 
ATOM 6145 C C   . VAL A 1 808 ? -37.833 -6.050  48.941  1.00 91.62 808 A 1 
ATOM 6146 O O   . VAL A 1 808 ? -36.916 -6.211  48.136  1.00 89.45 808 A 1 
ATOM 6147 C CB  . VAL A 1 808 ? -38.879 -8.354  49.243  1.00 88.00 808 A 1 
ATOM 6148 C CG1 . VAL A 1 808 ? -38.505 -8.442  50.728  1.00 79.70 808 A 1 
ATOM 6149 C CG2 . VAL A 1 808 ? -40.151 -9.196  49.042  1.00 80.37 808 A 1 
ATOM 6150 N N   . PRO A 1 809 ? -37.737 -5.133  49.923  1.00 91.78 809 A 1 
ATOM 6151 C CA  . PRO A 1 809 ? -36.505 -4.395  50.169  1.00 91.94 809 A 1 
ATOM 6152 C C   . PRO A 1 809 ? -35.404 -5.325  50.696  1.00 92.20 809 A 1 
ATOM 6153 O O   . PRO A 1 809 ? -35.676 -6.271  51.437  1.00 88.75 809 A 1 
ATOM 6154 C CB  . PRO A 1 809 ? -36.868 -3.305  51.174  1.00 90.10 809 A 1 
ATOM 6155 C CG  . PRO A 1 809 ? -38.036 -3.910  51.943  1.00 86.99 809 A 1 
ATOM 6156 C CD  . PRO A 1 809 ? -38.751 -4.768  50.894  1.00 90.42 809 A 1 
ATOM 6157 N N   . GLY A 1 810 ? -34.163 -5.025  50.353  1.00 90.36 810 A 1 
ATOM 6158 C CA  . GLY A 1 810 ? -32.984 -5.703  50.889  1.00 90.14 810 A 1 
ATOM 6159 C C   . GLY A 1 810 ? -32.802 -5.459  52.393  1.00 91.25 810 A 1 
ATOM 6160 O O   . GLY A 1 810 ? -33.502 -4.645  53.004  1.00 87.94 810 A 1 
ATOM 6161 N N   . PHE A 1 811 ? -31.821 -6.127  52.988  1.00 91.51 811 A 1 
ATOM 6162 C CA  . PHE A 1 811 ? -31.532 -6.073  54.431  1.00 90.90 811 A 1 
ATOM 6163 C C   . PHE A 1 811 ? -31.370 -4.644  54.984  1.00 91.11 811 A 1 
ATOM 6164 O O   . PHE A 1 811 ? -31.789 -4.344  56.103  1.00 87.74 811 A 1 
ATOM 6165 C CB  . PHE A 1 811 ? -30.260 -6.894  54.689  1.00 89.64 811 A 1 
ATOM 6166 C CG  . PHE A 1 811 ? -29.794 -6.901  56.129  1.00 86.87 811 A 1 
ATOM 6167 C CD1 . PHE A 1 811 ? -28.680 -6.141  56.520  1.00 80.95 811 A 1 
ATOM 6168 C CD2 . PHE A 1 811 ? -30.492 -7.659  57.089  1.00 82.49 811 A 1 
ATOM 6169 C CE1 . PHE A 1 811 ? -28.256 -6.137  57.858  1.00 79.21 811 A 1 
ATOM 6170 C CE2 . PHE A 1 811 ? -30.073 -7.656  58.430  1.00 80.39 811 A 1 
ATOM 6171 C CZ  . PHE A 1 811 ? -28.953 -6.898  58.818  1.00 82.03 811 A 1 
ATOM 6172 N N   . THR A 1 812 ? -30.825 -3.729  54.200  1.00 91.39 812 A 1 
ATOM 6173 C CA  . THR A 1 812 ? -30.644 -2.309  54.572  1.00 90.76 812 A 1 
ATOM 6174 C C   . THR A 1 812 ? -31.886 -1.439  54.326  1.00 90.74 812 A 1 
ATOM 6175 O O   . THR A 1 812 ? -31.851 -0.234  54.582  1.00 85.57 812 A 1 
ATOM 6176 C CB  . THR A 1 812 ? -29.445 -1.709  53.835  1.00 89.19 812 A 1 
ATOM 6177 O OG1 . THR A 1 812 ? -29.695 -1.778  52.449  1.00 81.99 812 A 1 
ATOM 6178 C CG2 . THR A 1 812 ? -28.138 -2.445  54.129  1.00 79.86 812 A 1 
ATOM 6179 N N   . GLY A 1 813 ? -32.985 -1.997  53.791  1.00 91.64 813 A 1 
ATOM 6180 C CA  . GLY A 1 813 ? -34.204 -1.282  53.403  1.00 91.70 813 A 1 
ATOM 6181 C C   . GLY A 1 813 ? -34.181 -0.674  51.993  1.00 92.93 813 A 1 
ATOM 6182 O O   . GLY A 1 813 ? -35.156 -0.048  51.590  1.00 89.50 813 A 1 
ATOM 6183 N N   . ALA A 1 814 ? -33.104 -0.855  51.217  1.00 92.74 814 A 1 
ATOM 6184 C CA  . ALA A 1 814 ? -32.992 -0.373  49.842  1.00 93.47 814 A 1 
ATOM 6185 C C   . ALA A 1 814 ? -33.419 -1.442  48.816  1.00 93.55 814 A 1 
ATOM 6186 O O   . ALA A 1 814 ? -33.235 -2.637  49.025  1.00 91.09 814 A 1 
ATOM 6187 C CB  . ALA A 1 814 ? -31.554 0.098   49.607  1.00 92.53 814 A 1 
ATOM 6188 N N   . HIS A 1 815 ? -33.944 -1.006  47.659  1.00 94.91 815 A 1 
ATOM 6189 C CA  . HIS A 1 815 ? -34.346 -1.884  46.557  1.00 95.21 815 A 1 
ATOM 6190 C C   . HIS A 1 815 ? -33.205 -2.068  45.540  1.00 95.46 815 A 1 
ATOM 6191 O O   . HIS A 1 815 ? -33.256 -1.566  44.415  1.00 93.74 815 A 1 
ATOM 6192 C CB  . HIS A 1 815 ? -35.633 -1.351  45.921  1.00 94.67 815 A 1 
ATOM 6193 C CG  . HIS A 1 815 ? -36.822 -1.421  46.841  1.00 94.11 815 A 1 
ATOM 6194 N ND1 . HIS A 1 815 ? -37.554 -2.546  47.132  1.00 82.29 815 A 1 
ATOM 6195 C CD2 . HIS A 1 815 ? -37.370 -0.383  47.545  1.00 84.57 815 A 1 
ATOM 6196 C CE1 . HIS A 1 815 ? -38.526 -2.193  47.989  1.00 86.41 815 A 1 
ATOM 6197 N NE2 . HIS A 1 815 ? -38.456 -0.884  48.269  1.00 88.92 815 A 1 
ATOM 6198 N N   . TYR A 1 816 ? -32.152 -2.774  45.940  1.00 94.84 816 A 1 
ATOM 6199 C CA  . TYR A 1 816 ? -30.944 -2.944  45.119  1.00 95.13 816 A 1 
ATOM 6200 C C   . TYR A 1 816 ? -31.214 -3.603  43.761  1.00 95.36 816 A 1 
ATOM 6201 O O   . TYR A 1 816 ? -30.673 -3.144  42.759  1.00 94.17 816 A 1 
ATOM 6202 C CB  . TYR A 1 816 ? -29.888 -3.737  45.895  1.00 94.44 816 A 1 
ATOM 6203 C CG  . TYR A 1 816 ? -29.355 -3.019  47.116  1.00 94.16 816 A 1 
ATOM 6204 C CD1 . TYR A 1 816 ? -28.639 -1.818  46.960  1.00 90.67 816 A 1 
ATOM 6205 C CD2 . TYR A 1 816 ? -29.562 -3.552  48.399  1.00 91.44 816 A 1 
ATOM 6206 C CE1 . TYR A 1 816 ? -28.125 -1.148  48.085  1.00 90.10 816 A 1 
ATOM 6207 C CE2 . TYR A 1 816 ? -29.050 -2.888  49.527  1.00 90.19 816 A 1 
ATOM 6208 C CZ  . TYR A 1 816 ? -28.326 -1.686  49.372  1.00 90.99 816 A 1 
ATOM 6209 O OH  . TYR A 1 816 ? -27.821 -1.047  50.456  1.00 88.96 816 A 1 
ATOM 6210 N N   . ASP A 1 817 ? -32.107 -4.584  43.693  1.00 95.04 817 A 1 
ATOM 6211 C CA  . ASP A 1 817 ? -32.465 -5.275  42.447  1.00 94.77 817 A 1 
ATOM 6212 C C   . ASP A 1 817 ? -33.058 -4.327  41.393  1.00 95.76 817 A 1 
ATOM 6213 O O   . ASP A 1 817 ? -32.759 -4.429  40.199  1.00 94.62 817 A 1 
ATOM 6214 C CB  . ASP A 1 817 ? -33.480 -6.383  42.754  1.00 92.62 817 A 1 
ATOM 6215 C CG  . ASP A 1 817 ? -32.966 -7.471  43.702  1.00 86.80 817 A 1 
ATOM 6216 O OD1 . ASP A 1 817 ? -31.738 -7.516  43.936  1.00 77.93 817 A 1 
ATOM 6217 O OD2 . ASP A 1 817 ? -33.835 -8.216  44.192  1.00 78.81 817 A 1 
ATOM 6218 N N   . ILE A 1 818 ? -33.875 -3.345  41.840  1.00 95.86 818 A 1 
ATOM 6219 C CA  . ILE A 1 818 ? -34.403 -2.289  40.965  1.00 96.46 818 A 1 
ATOM 6220 C C   . ILE A 1 818 ? -33.255 -1.400  40.486  1.00 96.85 818 A 1 
ATOM 6221 O O   . ILE A 1 818 ? -33.158 -1.095  39.298  1.00 96.24 818 A 1 
ATOM 6222 C CB  . ILE A 1 818 ? -35.500 -1.457  41.673  1.00 96.05 818 A 1 
ATOM 6223 C CG1 . ILE A 1 818 ? -36.670 -2.364  42.119  1.00 93.62 818 A 1 
ATOM 6224 C CG2 . ILE A 1 818 ? -35.996 -0.325  40.754  1.00 93.44 818 A 1 
ATOM 6225 C CD1 . ILE A 1 818 ? -37.831 -1.625  42.801  1.00 89.07 818 A 1 
ATOM 6226 N N   . GLY A 1 819 ? -32.360 -1.011  41.394  1.00 96.35 819 A 1 
ATOM 6227 C CA  . GLY A 1 819 ? -31.185 -0.204  41.070  1.00 96.64 819 A 1 
ATOM 6228 C C   . GLY A 1 819 ? -30.262 -0.874  40.051  1.00 97.02 819 A 1 
ATOM 6229 O O   . GLY A 1 819 ? -29.882 -0.241  39.067  1.00 96.49 819 A 1 
ATOM 6230 N N   . ILE A 1 820 ? -29.953 -2.164  40.226  1.00 96.82 820 A 1 
ATOM 6231 C CA  . ILE A 1 820 ? -29.130 -2.971  39.308  1.00 96.78 820 A 1 
ATOM 6232 C C   . ILE A 1 820 ? -29.798 -3.060  37.932  1.00 97.14 820 A 1 
ATOM 6233 O O   . ILE A 1 820 ? -29.160 -2.812  36.911  1.00 96.65 820 A 1 
ATOM 6234 C CB  . ILE A 1 820 ? -28.870 -4.373  39.915  1.00 95.80 820 A 1 
ATOM 6235 C CG1 . ILE A 1 820 ? -27.953 -4.263  41.157  1.00 93.34 820 A 1 
ATOM 6236 C CG2 . ILE A 1 820 ? -28.231 -5.323  38.885  1.00 93.19 820 A 1 
ATOM 6237 C CD1 . ILE A 1 820 ? -27.909 -5.534  42.021  1.00 88.06 820 A 1 
ATOM 6238 N N   . THR A 1 821 ? -31.110 -3.341  37.903  1.00 96.87 821 A 1 
ATOM 6239 C CA  . THR A 1 821 ? -31.879 -3.422  36.651  1.00 97.07 821 A 1 
ATOM 6240 C C   . THR A 1 821 ? -31.870 -2.094  35.897  1.00 97.40 821 A 1 
ATOM 6241 O O   . THR A 1 821 ? -31.603 -2.052  34.694  1.00 96.88 821 A 1 
ATOM 6242 C CB  . THR A 1 821 ? -33.319 -3.858  36.940  1.00 96.52 821 A 1 
ATOM 6243 O OG1 . THR A 1 821 ? -33.297 -5.131  37.543  1.00 91.85 821 A 1 
ATOM 6244 C CG2 . THR A 1 821 ? -34.165 -3.974  35.676  1.00 91.39 821 A 1 
ATOM 6245 N N   . MET A 1 822 ? -32.112 -0.976  36.589  1.00 97.00 822 A 1 
ATOM 6246 C CA  . MET A 1 822 ? -32.066 0.356   35.986  1.00 97.45 822 A 1 
ATOM 6247 C C   . MET A 1 822 ? -30.663 0.717   35.489  1.00 97.73 822 A 1 
ATOM 6248 O O   . MET A 1 822 ? -30.532 1.262   34.396  1.00 97.46 822 A 1 
ATOM 6249 C CB  . MET A 1 822 ? -32.562 1.409   36.979  1.00 97.35 822 A 1 
ATOM 6250 C CG  . MET A 1 822 ? -34.075 1.349   37.205  1.00 95.62 822 A 1 
ATOM 6251 S SD  . MET A 1 822 ? -34.736 2.702   38.218  1.00 95.15 822 A 1 
ATOM 6252 C CE  . MET A 1 822 ? -34.494 4.107   37.099  1.00 87.06 822 A 1 
ATOM 6253 N N   . ALA A 1 823 ? -29.616 0.399   36.244  1.00 97.67 823 A 1 
ATOM 6254 C CA  . ALA A 1 823 ? -28.227 0.630   35.853  1.00 97.72 823 A 1 
ATOM 6255 C C   . ALA A 1 823 ? -27.865 -0.128  34.568  1.00 97.83 823 A 1 
ATOM 6256 O O   . ALA A 1 823 ? -27.323 0.470   33.639  1.00 97.29 823 A 1 
ATOM 6257 C CB  . ALA A 1 823 ? -27.316 0.221   37.012  1.00 97.31 823 A 1 
ATOM 6258 N N   . PHE A 1 824 ? -28.236 -1.411  34.493  1.00 97.60 824 A 1 
ATOM 6259 C CA  . PHE A 1 824 ? -28.021 -2.247  33.313  1.00 97.55 824 A 1 
ATOM 6260 C C   . PHE A 1 824 ? -28.699 -1.677  32.062  1.00 97.78 824 A 1 
ATOM 6261 O O   . PHE A 1 824 ? -28.044 -1.477  31.039  1.00 97.33 824 A 1 
ATOM 6262 C CB  . PHE A 1 824 ? -28.512 -3.668  33.615  1.00 97.02 824 A 1 
ATOM 6263 C CG  . PHE A 1 824 ? -28.689 -4.526  32.379  1.00 96.59 824 A 1 
ATOM 6264 C CD1 . PHE A 1 824 ? -29.975 -4.957  31.993  1.00 93.64 824 A 1 
ATOM 6265 C CD2 . PHE A 1 824 ? -27.577 -4.841  31.581  1.00 94.09 824 A 1 
ATOM 6266 C CE1 . PHE A 1 824 ? -30.143 -5.707  30.822  1.00 93.27 824 A 1 
ATOM 6267 C CE2 . PHE A 1 824 ? -27.749 -5.587  30.404  1.00 92.84 824 A 1 
ATOM 6268 C CZ  . PHE A 1 824 ? -29.030 -6.024  30.025  1.00 93.72 824 A 1 
ATOM 6269 N N   . ILE A 1 825 ? -29.994 -1.358  32.138  1.00 97.70 825 A 1 
ATOM 6270 C CA  . ILE A 1 825 ? -30.756 -0.848  30.989  1.00 97.77 825 A 1 
ATOM 6271 C C   . ILE A 1 825 ? -30.216 0.512   30.543  1.00 97.88 825 A 1 
ATOM 6272 O O   . ILE A 1 825 ? -30.028 0.740   29.347  1.00 97.38 825 A 1 
ATOM 6273 C CB  . ILE A 1 825 ? -32.265 -0.797  31.318  1.00 97.34 825 A 1 
ATOM 6274 C CG1 . ILE A 1 825 ? -32.818 -2.227  31.524  1.00 94.48 825 A 1 
ATOM 6275 C CG2 . ILE A 1 825 ? -33.058 -0.092  30.200  1.00 94.42 825 A 1 
ATOM 6276 C CD1 . ILE A 1 825 ? -34.215 -2.264  32.145  1.00 82.52 825 A 1 
ATOM 6277 N N   . VAL A 1 826 ? -29.930 1.418   31.487  1.00 97.83 826 A 1 
ATOM 6278 C CA  . VAL A 1 826 ? -29.395 2.747   31.171  1.00 98.02 826 A 1 
ATOM 6279 C C   . VAL A 1 826 ? -28.023 2.643   30.528  1.00 97.91 826 A 1 
ATOM 6280 O O   . VAL A 1 826 ? -27.809 3.299   29.513  1.00 97.27 826 A 1 
ATOM 6281 C CB  . VAL A 1 826 ? -29.373 3.667   32.404  1.00 97.79 826 A 1 
ATOM 6282 C CG1 . VAL A 1 826 ? -28.598 4.973   32.165  1.00 95.11 826 A 1 
ATOM 6283 C CG2 . VAL A 1 826 ? -30.814 4.064   32.763  1.00 94.63 826 A 1 
ATOM 6284 N N   . LEU A 1 827 ? -27.108 1.825   31.048  1.00 97.85 827 A 1 
ATOM 6285 C CA  . LEU A 1 827 ? -25.781 1.666   30.452  1.00 97.59 827 A 1 
ATOM 6286 C C   . LEU A 1 827 ? -25.868 1.068   29.047  1.00 97.45 827 A 1 
ATOM 6287 O O   . LEU A 1 827 ? -25.275 1.614   28.120  1.00 96.49 827 A 1 
ATOM 6288 C CB  . LEU A 1 827 ? -24.883 0.819   31.368  1.00 97.22 827 A 1 
ATOM 6289 C CG  . LEU A 1 827 ? -23.434 0.695   30.856  1.00 96.00 827 A 1 
ATOM 6290 C CD1 . LEU A 1 827 ? -22.743 2.056   30.691  1.00 91.53 827 A 1 
ATOM 6291 C CD2 . LEU A 1 827 ? -22.607 -0.118  31.848  1.00 91.10 827 A 1 
ATOM 6292 N N   . SER A 1 828 ? -26.656 0.005   28.878  1.00 97.60 828 A 1 
ATOM 6293 C CA  . SER A 1 828 ? -26.860 -0.652  27.583  1.00 97.25 828 A 1 
ATOM 6294 C C   . SER A 1 828 ? -27.410 0.322   26.535  1.00 97.12 828 A 1 
ATOM 6295 O O   . SER A 1 828 ? -26.811 0.510   25.478  1.00 95.96 828 A 1 
ATOM 6296 C CB  . SER A 1 828 ? -27.788 -1.857  27.766  1.00 96.71 828 A 1 
ATOM 6297 O OG  . SER A 1 828 ? -28.016 -2.504  26.530  1.00 87.55 828 A 1 
ATOM 6298 N N   . TRP A 1 829 ? -28.496 1.031   26.833  1.00 97.42 829 A 1 
ATOM 6299 C CA  . TRP A 1 829 ? -29.105 1.983   25.901  1.00 97.43 829 A 1 
ATOM 6300 C C   . TRP A 1 829 ? -28.251 3.232   25.672  1.00 97.12 829 A 1 
ATOM 6301 O O   . TRP A 1 829 ? -28.138 3.694   24.538  1.00 95.66 829 A 1 
ATOM 6302 C CB  . TRP A 1 829 ? -30.499 2.371   26.395  1.00 97.06 829 A 1 
ATOM 6303 C CG  . TRP A 1 829 ? -31.570 1.331   26.259  1.00 96.52 829 A 1 
ATOM 6304 C CD1 . TRP A 1 829 ? -31.461 0.121   25.674  1.00 92.58 829 A 1 
ATOM 6305 C CD2 . TRP A 1 829 ? -32.966 1.439   26.673  1.00 94.60 829 A 1 
ATOM 6306 N NE1 . TRP A 1 829 ? -32.679 -0.525  25.696  1.00 92.11 829 A 1 
ATOM 6307 C CE2 . TRP A 1 829 ? -33.648 0.247   26.289  1.00 94.29 829 A 1 
ATOM 6308 C CE3 . TRP A 1 829 ? -33.728 2.440   27.319  1.00 92.41 829 A 1 
ATOM 6309 C CZ2 . TRP A 1 829 ? -35.019 0.061   26.521  1.00 91.54 829 A 1 
ATOM 6310 C CZ3 . TRP A 1 829 ? -35.100 2.260   27.561  1.00 88.93 829 A 1 
ATOM 6311 C CH2 . TRP A 1 829 ? -35.744 1.078   27.160  1.00 88.27 829 A 1 
ATOM 6312 N N   . ALA A 1 830 ? -27.631 3.773   26.718  1.00 97.60 830 A 1 
ATOM 6313 C CA  . ALA A 1 830 ? -26.727 4.910   26.587  1.00 97.26 830 A 1 
ATOM 6314 C C   . ALA A 1 830 ? -25.530 4.566   25.694  1.00 96.65 830 A 1 
ATOM 6315 O O   . ALA A 1 830 ? -25.147 5.384   24.854  1.00 95.04 830 A 1 
ATOM 6316 C CB  . ALA A 1 830 ? -26.280 5.366   27.978  1.00 97.00 830 A 1 
ATOM 6317 N N   . SER A 1 831 ? -24.984 3.348   25.824  1.00 96.80 831 A 1 
ATOM 6318 C CA  . SER A 1 831 ? -23.884 2.901   24.971  1.00 95.90 831 A 1 
ATOM 6319 C C   . SER A 1 831 ? -24.305 2.756   23.509  1.00 95.64 831 A 1 
ATOM 6320 O O   . SER A 1 831 ? -23.690 3.369   22.635  1.00 93.62 831 A 1 
ATOM 6321 C CB  . SER A 1 831 ? -23.276 1.603   25.481  1.00 94.51 831 A 1 
ATOM 6322 O OG  . SER A 1 831 ? -22.079 1.474   24.747  1.00 83.43 831 A 1 
ATOM 6323 N N   . ILE A 1 832 ? -25.423 2.076   23.242  1.00 95.69 832 A 1 
ATOM 6324 C CA  . ILE A 1 832 ? -25.978 1.940   21.883  1.00 95.09 832 A 1 
ATOM 6325 C C   . ILE A 1 832 ? -26.179 3.321   21.242  1.00 94.57 832 A 1 
ATOM 6326 O O   . ILE A 1 832 ? -25.791 3.553   20.096  1.00 92.73 832 A 1 
ATOM 6327 C CB  . ILE A 1 832 ? -27.311 1.157   21.918  1.00 94.56 832 A 1 
ATOM 6328 C CG1 . ILE A 1 832 ? -27.116 -0.308  22.359  1.00 89.96 832 A 1 
ATOM 6329 C CG2 . ILE A 1 832 ? -27.992 1.170   20.535  1.00 89.71 832 A 1 
ATOM 6330 C CD1 . ILE A 1 832 ? -28.419 -0.981  22.832  1.00 85.68 832 A 1 
ATOM 6331 N N   . ILE A 1 833 ? -26.769 4.270   21.976  1.00 94.87 833 A 1 
ATOM 6332 C CA  . ILE A 1 833 ? -27.040 5.624   21.475  1.00 93.86 833 A 1 
ATOM 6333 C C   . ILE A 1 833 ? -25.736 6.411   21.268  1.00 93.63 833 A 1 
ATOM 6334 O O   . ILE A 1 833 ? -25.631 7.211   20.334  1.00 91.21 833 A 1 
ATOM 6335 C CB  . ILE A 1 833 ? -28.024 6.327   22.433  1.00 91.75 833 A 1 
ATOM 6336 C CG1 . ILE A 1 833 ? -29.422 5.662   22.367  1.00 83.66 833 A 1 
ATOM 6337 C CG2 . ILE A 1 833 ? -28.156 7.823   22.103  1.00 80.64 833 A 1 
ATOM 6338 C CD1 . ILE A 1 833 ? -30.363 6.086   23.499  1.00 76.20 833 A 1 
ATOM 6339 N N   . ASN A 1 834 ? -24.717 6.182   22.087  1.00 95.62 834 A 1 
ATOM 6340 C CA  . ASN A 1 834 ? -23.433 6.881   22.003  1.00 95.07 834 A 1 
ATOM 6341 C C   . ASN A 1 834 ? -22.701 6.642   20.676  1.00 94.89 834 A 1 
ATOM 6342 O O   . ASN A 1 834 ? -21.905 7.491   20.267  1.00 93.54 834 A 1 
ATOM 6343 C CB  . ASN A 1 834 ? -22.567 6.483   23.196  1.00 94.45 834 A 1 
ATOM 6344 C CG  . ASN A 1 834 ? -21.279 7.276   23.273  1.00 92.91 834 A 1 
ATOM 6345 O OD1 . ASN A 1 834 ? -21.265 8.500   23.244  1.00 84.67 834 A 1 
ATOM 6346 N ND2 . ASN A 1 834 ? -20.162 6.602   23.379  1.00 85.07 834 A 1 
ATOM 6347 N N   . ILE A 1 835 ? -23.002 5.565   19.950  1.00 95.35 835 A 1 
ATOM 6348 C CA  . ILE A 1 835 ? -22.428 5.346   18.618  1.00 95.10 835 A 1 
ATOM 6349 C C   . ILE A 1 835 ? -22.729 6.513   17.665  1.00 94.41 835 A 1 
ATOM 6350 O O   . ILE A 1 835 ? -21.883 6.890   16.857  1.00 92.34 835 A 1 
ATOM 6351 C CB  . ILE A 1 835 ? -22.895 3.996   18.044  1.00 94.47 835 A 1 
ATOM 6352 C CG1 . ILE A 1 835 ? -21.850 3.505   17.018  1.00 87.03 835 A 1 
ATOM 6353 C CG2 . ILE A 1 835 ? -24.300 4.063   17.427  1.00 86.45 835 A 1 
ATOM 6354 C CD1 . ILE A 1 835 ? -22.080 2.068   16.575  1.00 80.54 835 A 1 
ATOM 6355 N N   . LEU A 1 836 ? -23.896 7.159   17.822  1.00 93.84 836 A 1 
ATOM 6356 C CA  . LEU A 1 836 ? -24.290 8.332   17.041  1.00 93.09 836 A 1 
ATOM 6357 C C   . LEU A 1 836 ? -23.415 9.555   17.357  1.00 92.41 836 A 1 
ATOM 6358 O O   . LEU A 1 836 ? -23.184 10.391  16.481  1.00 89.69 836 A 1 
ATOM 6359 C CB  . LEU A 1 836 ? -25.773 8.653   17.300  1.00 93.07 836 A 1 
ATOM 6360 C CG  . LEU A 1 836 ? -26.770 7.537   16.924  1.00 92.12 836 A 1 
ATOM 6361 C CD1 . LEU A 1 836 ? -28.185 7.971   17.306  1.00 86.94 836 A 1 
ATOM 6362 C CD2 . LEU A 1 836 ? -26.745 7.243   15.422  1.00 87.29 836 A 1 
ATOM 6363 N N   . ASN A 1 837 ? -22.897 9.660   18.584  1.00 93.12 837 A 1 
ATOM 6364 C CA  . ASN A 1 837 ? -21.947 10.706  18.966  1.00 92.29 837 A 1 
ATOM 6365 C C   . ASN A 1 837 ? -20.542 10.435  18.413  1.00 91.86 837 A 1 
ATOM 6366 O O   . ASN A 1 837 ? -19.856 11.374  18.006  1.00 89.11 837 A 1 
ATOM 6367 C CB  . ASN A 1 837 ? -21.894 10.826  20.496  1.00 91.09 837 A 1 
ATOM 6368 C CG  . ASN A 1 837 ? -23.104 11.515  21.086  1.00 87.19 837 A 1 
ATOM 6369 O OD1 . ASN A 1 837 ? -23.685 12.415  20.501  1.00 79.31 837 A 1 
ATOM 6370 N ND2 . ASN A 1 837 ? -23.460 11.169  22.299  1.00 79.25 837 A 1 
ATOM 6371 N N   . ILE A 1 838 ? -20.123 9.176   18.402  1.00 93.17 838 A 1 
ATOM 6372 C CA  . ILE A 1 838 ? -18.757 8.770   18.055  1.00 93.05 838 A 1 
ATOM 6373 C C   . ILE A 1 838 ? -18.529 8.707   16.543  1.00 92.57 838 A 1 
ATOM 6374 O O   . ILE A 1 838 ? -17.441 9.050   16.084  1.00 89.27 838 A 1 
ATOM 6375 C CB  . ILE A 1 838 ? -18.431 7.430   18.752  1.00 92.32 838 A 1 
ATOM 6376 C CG1 . ILE A 1 838 ? -18.393 7.569   20.293  1.00 85.43 838 A 1 
ATOM 6377 C CG2 . ILE A 1 838 ? -17.120 6.810   18.244  1.00 84.94 838 A 1 
ATOM 6378 C CD1 . ILE A 1 838 ? -17.275 8.453   20.866  1.00 75.07 838 A 1 
ATOM 6379 N N   . ARG A 1 839 ? -19.544 8.319   15.761  1.00 90.87 839 A 1 
ATOM 6380 C CA  . ARG A 1 839 ? -19.430 8.119   14.303  1.00 89.64 839 A 1 
ATOM 6381 C C   . ARG A 1 839 ? -18.924 9.332   13.524  1.00 89.14 839 A 1 
ATOM 6382 O O   . ARG A 1 839 ? -18.304 9.159   12.480  1.00 84.14 839 A 1 
ATOM 6383 C CB  . ARG A 1 839 ? -20.763 7.619   13.726  1.00 87.28 839 A 1 
ATOM 6384 C CG  . ARG A 1 839 ? -21.890 8.655   13.822  1.00 82.78 839 A 1 
ATOM 6385 C CD  . ARG A 1 839 ? -23.183 8.140   13.204  1.00 82.60 839 A 1 
ATOM 6386 N NE  . ARG A 1 839 ? -23.448 8.784   11.911  1.00 78.98 839 A 1 
ATOM 6387 C CZ  . ARG A 1 839 ? -24.429 8.494   11.095  1.00 77.77 839 A 1 
ATOM 6388 N NH1 . ARG A 1 839 ? -25.238 7.506   11.298  1.00 71.53 839 A 1 
ATOM 6389 N NH2 . ARG A 1 839 ? -24.643 9.195   10.040  1.00 66.65 839 A 1 
ATOM 6390 N N   . SER A 1 840 ? -19.177 10.567  14.014  1.00 87.47 840 A 1 
ATOM 6391 C CA  . SER A 1 840 ? -18.748 11.809  13.354  1.00 86.87 840 A 1 
ATOM 6392 C C   . SER A 1 840 ? -18.411 12.911  14.361  1.00 87.51 840 A 1 
ATOM 6393 O O   . SER A 1 840 ? -18.999 13.002  15.445  1.00 85.22 840 A 1 
ATOM 6394 C CB  . SER A 1 840 ? -19.827 12.293  12.386  1.00 84.70 840 A 1 
ATOM 6395 O OG  . SER A 1 840 ? -19.366 13.420  11.670  1.00 76.18 840 A 1 
ATOM 6396 N N   . GLU A 1 841 ? -17.480 13.795  13.978  1.00 85.79 841 A 1 
ATOM 6397 C CA  . GLU A 1 841 ? -17.161 15.006  14.743  1.00 85.29 841 A 1 
ATOM 6398 C C   . GLU A 1 841 ? -18.216 16.116  14.566  1.00 85.81 841 A 1 
ATOM 6399 O O   . GLU A 1 841 ? -18.327 17.013  15.408  1.00 81.83 841 A 1 
ATOM 6400 C CB  . GLU A 1 841 ? -15.754 15.521  14.394  1.00 83.15 841 A 1 
ATOM 6401 C CG  . GLU A 1 841 ? -14.671 14.459  14.671  1.00 77.09 841 A 1 
ATOM 6402 C CD  . GLU A 1 841 ? -13.283 15.048  14.928  1.00 71.88 841 A 1 
ATOM 6403 O OE1 . GLU A 1 841 ? -12.587 14.442  15.794  1.00 63.87 841 A 1 
ATOM 6404 O OE2 . GLU A 1 841 ? -12.952 16.112  14.372  1.00 62.42 841 A 1 
ATOM 6405 N N   . PHE A 1 842 ? -19.046 16.049  13.517  1.00 85.32 842 A 1 
ATOM 6406 C CA  . PHE A 1 842 ? -20.188 16.939  13.337  1.00 85.70 842 A 1 
ATOM 6407 C C   . PHE A 1 842 ? -21.340 16.593  14.288  1.00 87.23 842 A 1 
ATOM 6408 O O   . PHE A 1 842 ? -21.455 15.479  14.800  1.00 85.51 842 A 1 
ATOM 6409 C CB  . PHE A 1 842 ? -20.647 16.929  11.874  1.00 83.90 842 A 1 
ATOM 6410 C CG  . PHE A 1 842 ? -19.631 17.518  10.914  1.00 81.88 842 A 1 
ATOM 6411 C CD1 . PHE A 1 842 ? -19.286 18.882  10.999  1.00 77.25 842 A 1 
ATOM 6412 C CD2 . PHE A 1 842 ? -19.033 16.708  9.932   1.00 75.66 842 A 1 
ATOM 6413 C CE1 . PHE A 1 842 ? -18.341 19.427  10.114  1.00 72.12 842 A 1 
ATOM 6414 C CE2 . PHE A 1 842 ? -18.089 17.260  9.045   1.00 72.69 842 A 1 
ATOM 6415 C CZ  . PHE A 1 842 ? -17.740 18.619  9.138   1.00 72.44 842 A 1 
ATOM 6416 N N   . SER A 1 843 ? -22.225 17.570  14.492  1.00 84.08 843 A 1 
ATOM 6417 C CA  . SER A 1 843 ? -23.474 17.353  15.224  1.00 85.48 843 A 1 
ATOM 6418 C C   . SER A 1 843 ? -24.303 16.247  14.561  1.00 86.33 843 A 1 
ATOM 6419 O O   . SER A 1 843 ? -24.399 16.194  13.332  1.00 84.62 843 A 1 
ATOM 6420 C CB  . SER A 1 843 ? -24.278 18.654  15.283  1.00 84.02 843 A 1 
ATOM 6421 O OG  . SER A 1 843 ? -25.549 18.442  15.845  1.00 76.81 843 A 1 
ATOM 6422 N N   . ILE A 1 844 ? -24.953 15.425  15.372  1.00 86.81 844 A 1 
ATOM 6423 C CA  . ILE A 1 844 ? -25.853 14.359  14.911  1.00 86.95 844 A 1 
ATOM 6424 C C   . ILE A 1 844 ? -26.987 14.887  14.018  1.00 86.48 844 A 1 
ATOM 6425 O O   . ILE A 1 844 ? -27.451 14.179  13.136  1.00 83.58 844 A 1 
ATOM 6426 C CB  . ILE A 1 844 ? -26.458 13.597  16.109  1.00 86.16 844 A 1 
ATOM 6427 C CG1 . ILE A 1 844 ? -27.318 14.541  16.972  1.00 75.45 844 A 1 
ATOM 6428 C CG2 . ILE A 1 844 ? -25.354 12.892  16.925  1.00 74.61 844 A 1 
ATOM 6429 C CD1 . ILE A 1 844 ? -28.100 13.829  18.048  1.00 68.59 844 A 1 
ATOM 6430 N N   . PHE A 1 845 ? -27.392 16.141  14.204  1.00 85.19 845 A 1 
ATOM 6431 C CA  . PHE A 1 845 ? -28.432 16.792  13.396  1.00 84.48 845 A 1 
ATOM 6432 C C   . PHE A 1 845 ? -27.944 17.204  12.001  1.00 85.04 845 A 1 
ATOM 6433 O O   . PHE A 1 845 ? -28.757 17.496  11.128  1.00 81.37 845 A 1 
ATOM 6434 C CB  . PHE A 1 845 ? -28.963 18.011  14.159  1.00 83.75 845 A 1 
ATOM 6435 C CG  . PHE A 1 845 ? -29.554 17.682  15.518  1.00 82.15 845 A 1 
ATOM 6436 C CD1 . PHE A 1 845 ? -30.767 16.972  15.604  1.00 77.09 845 A 1 
ATOM 6437 C CD2 . PHE A 1 845 ? -28.892 18.073  16.697  1.00 77.54 845 A 1 
ATOM 6438 C CE1 . PHE A 1 845 ? -31.310 16.656  16.858  1.00 74.24 845 A 1 
ATOM 6439 C CE2 . PHE A 1 845 ? -29.437 17.754  17.953  1.00 74.54 845 A 1 
ATOM 6440 C CZ  . PHE A 1 845 ? -30.647 17.046  18.034  1.00 76.03 845 A 1 
ATOM 6441 N N   . LYS A 1 846 ? -26.626 17.252  11.776  1.00 85.35 846 A 1 
ATOM 6442 C CA  . LYS A 1 846 ? -26.025 17.566  10.471  1.00 84.30 846 A 1 
ATOM 6443 C C   . LYS A 1 846 ? -25.701 16.318  9.655   1.00 85.00 846 A 1 
ATOM 6444 O O   . LYS A 1 846 ? -25.497 16.422  8.450   1.00 80.96 846 A 1 
ATOM 6445 C CB  . LYS A 1 846 ? -24.772 18.435  10.653  1.00 81.96 846 A 1 
ATOM 6446 C CG  . LYS A 1 846 ? -25.099 19.827  11.206  1.00 76.40 846 A 1 
ATOM 6447 C CD  . LYS A 1 846 ? -23.847 20.717  11.183  1.00 70.95 846 A 1 
ATOM 6448 C CE  . LYS A 1 846 ? -24.195 22.130  11.660  1.00 63.45 846 A 1 
ATOM 6449 N NZ  . LYS A 1 846 ? -23.042 23.051  11.516  1.00 55.13 846 A 1 
ATOM 6450 N N   . VAL A 1 847 ? -25.636 15.158  10.286  1.00 85.51 847 A 1 
ATOM 6451 C CA  . VAL A 1 847 ? -25.298 13.887  9.636   1.00 85.82 847 A 1 
ATOM 6452 C C   . VAL A 1 847 ? -26.555 13.031  9.524   1.00 86.66 847 A 1 
ATOM 6453 O O   . VAL A 1 847 ? -27.185 12.696  10.524  1.00 83.70 847 A 1 
ATOM 6454 C CB  . VAL A 1 847 ? -24.170 13.157  10.383  1.00 83.91 847 A 1 
ATOM 6455 C CG1 . VAL A 1 847 ? -23.731 11.916  9.592   1.00 75.90 847 A 1 
ATOM 6456 C CG2 . VAL A 1 847 ? -22.933 14.044  10.549  1.00 76.59 847 A 1 
ATOM 6457 N N   . SER A 1 848 ? -26.921 12.643  8.298   1.00 84.96 848 A 1 
ATOM 6458 C CA  . SER A 1 848 ? -28.101 11.802  8.079   1.00 86.31 848 A 1 
ATOM 6459 C C   . SER A 1 848 ? -27.965 10.452  8.791   1.00 87.06 848 A 1 
ATOM 6460 O O   . SER A 1 848 ? -26.987 9.729   8.594   1.00 84.05 848 A 1 
ATOM 6461 C CB  . SER A 1 848 ? -28.337 11.583  6.584   1.00 84.12 848 A 1 
ATOM 6462 O OG  . SER A 1 848 ? -29.459 10.740  6.406   1.00 74.78 848 A 1 
ATOM 6463 N N   . LEU A 1 849 ? -28.981 10.070  9.576   1.00 85.79 849 A 1 
ATOM 6464 C CA  . LEU A 1 849 ? -29.048 8.754   10.225  1.00 87.10 849 A 1 
ATOM 6465 C C   . LEU A 1 849 ? -29.126 7.607   9.204   1.00 88.43 849 A 1 
ATOM 6466 O O   . LEU A 1 849 ? -28.680 6.500   9.483   1.00 84.75 849 A 1 
ATOM 6467 C CB  . LEU A 1 849 ? -30.265 8.714   11.170  1.00 85.48 849 A 1 
ATOM 6468 C CG  . LEU A 1 849 ? -30.176 9.662   12.384  1.00 80.77 849 A 1 
ATOM 6469 C CD1 . LEU A 1 849 ? -31.482 9.594   13.174  1.00 73.61 849 A 1 
ATOM 6470 C CD2 . LEU A 1 849 ? -29.027 9.287   13.321  1.00 73.40 849 A 1 
ATOM 6471 N N   . THR A 1 850 ? -29.637 7.885   8.012   1.00 87.25 850 A 1 
ATOM 6472 C CA  . THR A 1 850 ? -29.764 6.894   6.932   1.00 87.67 850 A 1 
ATOM 6473 C C   . THR A 1 850 ? -28.501 6.737   6.082   1.00 87.63 850 A 1 
ATOM 6474 O O   . THR A 1 850 ? -28.499 5.906   5.173   1.00 83.22 850 A 1 
ATOM 6475 C CB  . THR A 1 850 ? -30.961 7.221   6.027   1.00 86.51 850 A 1 
ATOM 6476 O OG1 . THR A 1 850 ? -30.830 8.506   5.467   1.00 79.18 850 A 1 
ATOM 6477 C CG2 . THR A 1 850 ? -32.285 7.194   6.783   1.00 76.17 850 A 1 
ATOM 6478 N N   . SER A 1 851 ? -27.434 7.500   6.348   1.00 88.56 851 A 1 
ATOM 6479 C CA  . SER A 1 851 ? -26.167 7.373   5.606   1.00 87.36 851 A 1 
ATOM 6480 C C   . SER A 1 851 ? -25.520 6.000   5.802   1.00 87.85 851 A 1 
ATOM 6481 O O   . SER A 1 851 ? -24.973 5.445   4.857   1.00 84.29 851 A 1 
ATOM 6482 C CB  . SER A 1 851 ? -25.177 8.483   5.989   1.00 85.14 851 A 1 
ATOM 6483 O OG  . SER A 1 851 ? -24.726 8.368   7.323   1.00 74.23 851 A 1 
ATOM 6484 N N   . ASN A 1 852 ? -25.672 5.415   6.998   1.00 87.53 852 A 1 
ATOM 6485 C CA  . ASN A 1 852 ? -25.302 4.039   7.299   1.00 89.12 852 A 1 
ATOM 6486 C C   . ASN A 1 852 ? -26.543 3.275   7.798   1.00 91.07 852 A 1 
ATOM 6487 O O   . ASN A 1 852 ? -26.835 3.214   8.992   1.00 89.53 852 A 1 
ATOM 6488 C CB  . ASN A 1 852 ? -24.126 4.051   8.287   1.00 87.73 852 A 1 
ATOM 6489 C CG  . ASN A 1 852 ? -23.526 2.682   8.525   1.00 87.15 852 A 1 
ATOM 6490 O OD1 . ASN A 1 852 ? -24.122 1.647   8.266   1.00 82.35 852 A 1 
ATOM 6491 N ND2 . ASN A 1 852 ? -22.318 2.654   9.044   1.00 82.15 852 A 1 
ATOM 6492 N N   . LYS A 1 853 ? -27.315 2.720   6.857   1.00 89.17 853 A 1 
ATOM 6493 C CA  . LYS A 1 853 ? -28.559 1.988   7.160   1.00 90.64 853 A 1 
ATOM 6494 C C   . LYS A 1 853 ? -28.316 0.765   8.043   1.00 92.35 853 A 1 
ATOM 6495 O O   . LYS A 1 853 ? -29.132 0.479   8.911   1.00 90.34 853 A 1 
ATOM 6496 C CB  . LYS A 1 853 ? -29.265 1.559   5.866   1.00 89.30 853 A 1 
ATOM 6497 C CG  . LYS A 1 853 ? -29.767 2.744   5.031   1.00 84.71 853 A 1 
ATOM 6498 C CD  . LYS A 1 853 ? -30.510 2.235   3.788   1.00 78.93 853 A 1 
ATOM 6499 C CE  . LYS A 1 853 ? -30.988 3.409   2.929   1.00 71.60 853 A 1 
ATOM 6500 N NZ  . LYS A 1 853 ? -31.683 2.939   1.705   1.00 61.77 853 A 1 
ATOM 6501 N N   . GLY A 1 854 ? -27.202 0.063   7.843   1.00 90.28 854 A 1 
ATOM 6502 C CA  . GLY A 1 854 ? -26.838 -1.104  8.646   1.00 90.35 854 A 1 
ATOM 6503 C C   . GLY A 1 854 ? -26.678 -0.752  10.123  1.00 92.30 854 A 1 
ATOM 6504 O O   . GLY A 1 854 ? -27.250 -1.425  10.976  1.00 91.26 854 A 1 
ATOM 6505 N N   . MET A 1 855 ? -26.002 0.361   10.424  1.00 92.10 855 A 1 
ATOM 6506 C CA  . MET A 1 855 ? -25.858 0.852   11.795  1.00 93.36 855 A 1 
ATOM 6507 C C   . MET A 1 855 ? -27.207 1.230   12.415  1.00 94.32 855 A 1 
ATOM 6508 O O   . MET A 1 855 ? -27.462 0.887   13.565  1.00 93.62 855 A 1 
ATOM 6509 C CB  . MET A 1 855 ? -24.897 2.041   11.808  1.00 91.86 855 A 1 
ATOM 6510 C CG  . MET A 1 855 ? -24.593 2.513   13.230  1.00 87.64 855 A 1 
ATOM 6511 S SD  . MET A 1 855 ? -23.332 3.807   13.328  1.00 85.03 855 A 1 
ATOM 6512 C CE  . MET A 1 855 ? -24.150 5.096   12.371  1.00 72.37 855 A 1 
ATOM 6513 N N   . LEU A 1 856 ? -28.103 1.880   11.665  1.00 92.80 856 A 1 
ATOM 6514 C CA  . LEU A 1 856 ? -29.441 2.217   12.159  1.00 93.55 856 A 1 
ATOM 6515 C C   . LEU A 1 856 ? -30.243 0.959   12.521  1.00 94.78 856 A 1 
ATOM 6516 O O   . LEU A 1 856 ? -30.855 0.909   13.587  1.00 94.64 856 A 1 
ATOM 6517 C CB  . LEU A 1 856 ? -30.165 3.076   11.110  1.00 92.90 856 A 1 
ATOM 6518 C CG  . LEU A 1 856 ? -31.572 3.524   11.541  1.00 88.09 856 A 1 
ATOM 6519 C CD1 . LEU A 1 856 ? -31.541 4.421   12.781  1.00 80.08 856 A 1 
ATOM 6520 C CD2 . LEU A 1 856 ? -32.228 4.306   10.400  1.00 80.45 856 A 1 
ATOM 6521 N N   . TYR A 1 857 ? -30.217 -0.071  11.678  1.00 94.31 857 A 1 
ATOM 6522 C CA  . TYR A 1 857 ? -30.868 -1.350  11.977  1.00 94.99 857 A 1 
ATOM 6523 C C   . TYR A 1 857 ? -30.227 -2.062  13.170  1.00 95.38 857 A 1 
ATOM 6524 O O   . TYR A 1 857 ? -30.954 -2.617  13.993  1.00 94.34 857 A 1 
ATOM 6525 C CB  . TYR A 1 857 ? -30.850 -2.260  10.744  1.00 94.75 857 A 1 
ATOM 6526 C CG  . TYR A 1 857 ? -31.663 -1.760  9.563   1.00 93.44 857 A 1 
ATOM 6527 C CD1 . TYR A 1 857 ? -32.985 -1.300  9.746   1.00 85.58 857 A 1 
ATOM 6528 C CD2 . TYR A 1 857 ? -31.111 -1.782  8.268   1.00 85.90 857 A 1 
ATOM 6529 C CE1 . TYR A 1 857 ? -33.738 -0.847  8.647   1.00 84.40 857 A 1 
ATOM 6530 C CE2 . TYR A 1 857 ? -31.864 -1.334  7.165   1.00 85.39 857 A 1 
ATOM 6531 C CZ  . TYR A 1 857 ? -33.176 -0.863  7.355   1.00 86.88 857 A 1 
ATOM 6532 O OH  . TYR A 1 857 ? -33.903 -0.422  6.291   1.00 84.59 857 A 1 
ATOM 6533 N N   . ALA A 1 858 ? -28.906 -2.001  13.314  1.00 94.09 858 A 1 
ATOM 6534 C CA  . ALA A 1 858 ? -28.201 -2.554  14.464  1.00 93.91 858 A 1 
ATOM 6535 C C   . ALA A 1 858 ? -28.591 -1.848  15.771  1.00 94.62 858 A 1 
ATOM 6536 O O   . ALA A 1 858 ? -28.875 -2.524  16.756  1.00 93.77 858 A 1 
ATOM 6537 C CB  . ALA A 1 858 ? -26.699 -2.473  14.203  1.00 93.60 858 A 1 
ATOM 6538 N N   . ILE A 1 859 ? -28.692 -0.512  15.778  1.00 95.54 859 A 1 
ATOM 6539 C CA  . ILE A 1 859 ? -29.164 0.278   16.929  1.00 95.53 859 A 1 
ATOM 6540 C C   . ILE A 1 859 ? -30.578 -0.148  17.328  1.00 95.99 859 A 1 
ATOM 6541 O O   . ILE A 1 859 ? -30.827 -0.476  18.483  1.00 95.41 859 A 1 
ATOM 6542 C CB  . ILE A 1 859 ? -29.097 1.792   16.615  1.00 95.06 859 A 1 
ATOM 6543 C CG1 . ILE A 1 859 ? -27.628 2.264   16.535  1.00 92.28 859 A 1 
ATOM 6544 C CG2 . ILE A 1 859 ? -29.856 2.626   17.664  1.00 92.30 859 A 1 
ATOM 6545 C CD1 . ILE A 1 859 ? -27.461 3.644   15.890  1.00 88.15 859 A 1 
ATOM 6546 N N   . ILE A 1 860 ? -31.518 -0.180  16.380  1.00 96.02 860 A 1 
ATOM 6547 C CA  . ILE A 1 860 ? -32.910 -0.560  16.657  1.00 96.00 860 A 1 
ATOM 6548 C C   . ILE A 1 860 ? -32.980 -2.008  17.156  1.00 96.12 860 A 1 
ATOM 6549 O O   . ILE A 1 860 ? -33.635 -2.282  18.158  1.00 95.47 860 A 1 
ATOM 6550 C CB  . ILE A 1 860 ? -33.790 -0.334  15.407  1.00 95.73 860 A 1 
ATOM 6551 C CG1 . ILE A 1 860 ? -33.871 1.175   15.076  1.00 92.60 860 A 1 
ATOM 6552 C CG2 . ILE A 1 860 ? -35.206 -0.902  15.617  1.00 91.39 860 A 1 
ATOM 6553 C CD1 . ILE A 1 860 ? -34.455 1.474   13.688  1.00 83.33 860 A 1 
ATOM 6554 N N   . GLY A 1 861 ? -32.286 -2.930  16.498  1.00 95.65 861 A 1 
ATOM 6555 C CA  . GLY A 1 861 ? -32.260 -4.342  16.864  1.00 95.21 861 A 1 
ATOM 6556 C C   . GLY A 1 861 ? -31.710 -4.576  18.269  1.00 95.55 861 A 1 
ATOM 6557 O O   . GLY A 1 861 ? -32.333 -5.282  19.058  1.00 94.34 861 A 1 
ATOM 6558 N N   . THR A 1 862 ? -30.589 -3.940  18.626  1.00 96.76 862 A 1 
ATOM 6559 C CA  . THR A 1 862 ? -29.973 -4.095  19.956  1.00 96.32 862 A 1 
ATOM 6560 C C   . THR A 1 862 ? -30.798 -3.438  21.065  1.00 96.38 862 A 1 
ATOM 6561 O O   . THR A 1 862 ? -30.956 -4.046  22.127  1.00 94.43 862 A 1 
ATOM 6562 C CB  . THR A 1 862 ? -28.534 -3.577  19.981  1.00 94.80 862 A 1 
ATOM 6563 O OG1 . THR A 1 862 ? -28.465 -2.284  19.443  1.00 81.63 862 A 1 
ATOM 6564 C CG2 . THR A 1 862 ? -27.604 -4.462  19.157  1.00 79.47 862 A 1 
ATOM 6565 N N   . LEU A 1 863 ? -31.433 -2.284  20.814  1.00 95.96 863 A 1 
ATOM 6566 C CA  . LEU A 1 863 ? -32.404 -1.689  21.742  1.00 95.66 863 A 1 
ATOM 6567 C C   . LEU A 1 863 ? -33.580 -2.641  22.015  1.00 95.70 863 A 1 
ATOM 6568 O O   . LEU A 1 863 ? -33.980 -2.811  23.169  1.00 94.66 863 A 1 
ATOM 6569 C CB  . LEU A 1 863 ? -32.933 -0.358  21.176  1.00 95.45 863 A 1 
ATOM 6570 C CG  . LEU A 1 863 ? -31.943 0.823   21.233  1.00 92.50 863 A 1 
ATOM 6571 C CD1 . LEU A 1 863 ? -32.512 2.007   20.446  1.00 86.69 863 A 1 
ATOM 6572 C CD2 . LEU A 1 863 ? -31.690 1.292   22.662  1.00 87.61 863 A 1 
ATOM 6573 N N   . LEU A 1 864 ? -34.118 -3.289  20.977  1.00 96.04 864 A 1 
ATOM 6574 C CA  . LEU A 1 864 ? -35.199 -4.270  21.108  1.00 95.88 864 A 1 
ATOM 6575 C C   . LEU A 1 864 ? -34.752 -5.533  21.852  1.00 95.64 864 A 1 
ATOM 6576 O O   . LEU A 1 864 ? -35.520 -6.054  22.657  1.00 94.59 864 A 1 
ATOM 6577 C CB  . LEU A 1 864 ? -35.744 -4.641  19.721  1.00 95.91 864 A 1 
ATOM 6578 C CG  . LEU A 1 864 ? -36.548 -3.531  19.018  1.00 92.62 864 A 1 
ATOM 6579 C CD1 . LEU A 1 864 ? -36.897 -3.989  17.599  1.00 86.10 864 A 1 
ATOM 6580 C CD2 . LEU A 1 864 ? -37.850 -3.198  19.748  1.00 86.74 864 A 1 
ATOM 6581 N N   . VAL A 1 865 ? -33.524 -6.011  21.642  1.00 96.36 865 A 1 
ATOM 6582 C CA  . VAL A 1 865 ? -32.966 -7.148  22.393  1.00 95.85 865 A 1 
ATOM 6583 C C   . VAL A 1 865 ? -32.848 -6.806  23.875  1.00 95.83 865 A 1 
ATOM 6584 O O   . VAL A 1 865 ? -33.322 -7.579  24.703  1.00 94.56 865 A 1 
ATOM 6585 C CB  . VAL A 1 865 ? -31.619 -7.615  21.811  1.00 94.78 865 A 1 
ATOM 6586 C CG1 . VAL A 1 865 ? -30.914 -8.634  22.717  1.00 90.04 865 A 1 
ATOM 6587 C CG2 . VAL A 1 865 ? -31.829 -8.296  20.455  1.00 89.83 865 A 1 
ATOM 6588 N N   . THR A 1 866 ? -32.310 -5.638  24.233  1.00 96.36 866 A 1 
ATOM 6589 C CA  . THR A 1 866 ? -32.247 -5.202  25.640  1.00 95.82 866 A 1 
ATOM 6590 C C   . THR A 1 866 ? -33.644 -5.073  26.253  1.00 95.78 866 A 1 
ATOM 6591 O O   . THR A 1 866 ? -33.869 -5.499  27.385  1.00 94.37 866 A 1 
ATOM 6592 C CB  . THR A 1 866 ? -31.520 -3.862  25.784  1.00 94.94 866 A 1 
ATOM 6593 O OG1 . THR A 1 866 ? -30.275 -3.868  25.140  1.00 85.67 866 A 1 
ATOM 6594 C CG2 . THR A 1 866 ? -31.255 -3.523  27.252  1.00 85.08 866 A 1 
ATOM 6595 N N   . LEU A 1 867 ? -34.618 -4.539  25.514  1.00 95.52 867 A 1 
ATOM 6596 C CA  . LEU A 1 867 ? -36.010 -4.448  25.956  1.00 95.11 867 A 1 
ATOM 6597 C C   . LEU A 1 867 ? -36.629 -5.837  26.178  1.00 95.38 867 A 1 
ATOM 6598 O O   . LEU A 1 867 ? -37.327 -6.047  27.165  1.00 93.77 867 A 1 
ATOM 6599 C CB  . LEU A 1 867 ? -36.805 -3.634  24.920  1.00 94.15 867 A 1 
ATOM 6600 C CG  . LEU A 1 867 ? -38.264 -3.364  25.318  1.00 89.88 867 A 1 
ATOM 6601 C CD1 . LEU A 1 867 ? -38.356 -2.468  26.555  1.00 82.78 867 A 1 
ATOM 6602 C CD2 . LEU A 1 867 ? -38.993 -2.669  24.171  1.00 82.33 867 A 1 
ATOM 6603 N N   . MET A 1 868 ? -36.360 -6.793  25.297  1.00 95.85 868 A 1 
ATOM 6604 C CA  . MET A 1 868 ? -36.796 -8.180  25.441  1.00 95.65 868 A 1 
ATOM 6605 C C   . MET A 1 868 ? -36.206 -8.824  26.702  1.00 95.55 868 A 1 
ATOM 6606 O O   . MET A 1 868 ? -36.944 -9.447  27.456  1.00 93.63 868 A 1 
ATOM 6607 C CB  . MET A 1 868 ? -36.410 -8.961  24.179  1.00 94.62 868 A 1 
ATOM 6608 C CG  . MET A 1 868 ? -36.866 -10.423 24.212  1.00 85.28 868 A 1 
ATOM 6609 S SD  . MET A 1 868 ? -36.221 -11.447 22.857  1.00 81.33 868 A 1 
ATOM 6610 C CE  . MET A 1 868 ? -34.469 -11.514 23.316  1.00 66.24 868 A 1 
ATOM 6611 N N   . VAL A 1 869 ? -34.908 -8.628  26.970  1.00 96.18 869 A 1 
ATOM 6612 C CA  . VAL A 1 869 ? -34.250 -9.111  28.197  1.00 95.65 869 A 1 
ATOM 6613 C C   . VAL A 1 869 ? -34.907 -8.525  29.445  1.00 95.60 869 A 1 
ATOM 6614 O O   . VAL A 1 869 ? -35.085 -9.230  30.427  1.00 94.10 869 A 1 
ATOM 6615 C CB  . VAL A 1 869 ? -32.740 -8.797  28.169  1.00 94.63 869 A 1 
ATOM 6616 C CG1 . VAL A 1 869 ? -32.031 -9.093  29.497  1.00 90.50 869 A 1 
ATOM 6617 C CG2 . VAL A 1 869 ? -32.040 -9.630  27.089  1.00 90.58 869 A 1 
ATOM 6618 N N   . ALA A 1 870 ? -35.330 -7.265  29.401  1.00 95.79 870 A 1 
ATOM 6619 C CA  . ALA A 1 870 ? -35.949 -6.593  30.540  1.00 95.09 870 A 1 
ATOM 6620 C C   . ALA A 1 870 ? -37.436 -6.940  30.762  1.00 94.86 870 A 1 
ATOM 6621 O O   . ALA A 1 870 ? -37.936 -6.786  31.874  1.00 92.41 870 A 1 
ATOM 6622 C CB  . ALA A 1 870 ? -35.753 -5.094  30.337  1.00 94.41 870 A 1 
ATOM 6623 N N   . LEU A 1 871 ? -38.165 -7.367  29.720  1.00 95.26 871 A 1 
ATOM 6624 C CA  . LEU A 1 871 ? -39.615 -7.589  29.792  1.00 95.14 871 A 1 
ATOM 6625 C C   . LEU A 1 871 ? -40.028 -9.062  29.830  1.00 95.09 871 A 1 
ATOM 6626 O O   . LEU A 1 871 ? -41.116 -9.365  30.309  1.00 92.71 871 A 1 
ATOM 6627 C CB  . LEU A 1 871 ? -40.299 -6.888  28.607  1.00 94.66 871 A 1 
ATOM 6628 C CG  . LEU A 1 871 ? -40.245 -5.351  28.628  1.00 92.99 871 A 1 
ATOM 6629 C CD1 . LEU A 1 871 ? -40.970 -4.818  27.389  1.00 86.88 871 A 1 
ATOM 6630 C CD2 . LEU A 1 871 ? -40.922 -4.754  29.860  1.00 87.61 871 A 1 
ATOM 6631 N N   . VAL A 1 872 ? -39.213 -9.985  29.322  1.00 95.60 872 A 1 
ATOM 6632 C CA  . VAL A 1 872 ? -39.561 -11.412 29.225  1.00 95.64 872 A 1 
ATOM 6633 C C   . VAL A 1 872 ? -39.030 -12.159 30.453  1.00 95.39 872 A 1 
ATOM 6634 O O   . VAL A 1 872 ? -37.824 -12.394 30.520  1.00 94.06 872 A 1 
ATOM 6635 C CB  . VAL A 1 872 ? -39.039 -12.024 27.912  1.00 95.29 872 A 1 
ATOM 6636 C CG1 . VAL A 1 872 ? -39.404 -13.510 27.813  1.00 91.29 872 A 1 
ATOM 6637 C CG2 . VAL A 1 872 ? -39.648 -11.323 26.692  1.00 90.97 872 A 1 
ATOM 6638 N N   . PRO A 1 873 ? -39.894 -12.598 31.403  1.00 94.34 873 A 1 
ATOM 6639 C CA  . PRO A 1 873 ? -39.441 -13.118 32.697  1.00 92.98 873 A 1 
ATOM 6640 C C   . PRO A 1 873 ? -38.413 -14.260 32.634  1.00 91.90 873 A 1 
ATOM 6641 O O   . PRO A 1 873 ? -37.411 -14.167 33.339  1.00 90.08 873 A 1 
ATOM 6642 C CB  . PRO A 1 873 ? -40.703 -13.505 33.471  1.00 92.43 873 A 1 
ATOM 6643 C CG  . PRO A 1 873 ? -41.775 -12.601 32.865  1.00 91.02 873 A 1 
ATOM 6644 C CD  . PRO A 1 873 ? -41.336 -12.444 31.413  1.00 92.92 873 A 1 
ATOM 6645 N N   . PRO A 1 874 ? -38.558 -15.295 31.769  1.00 90.94 874 A 1 
ATOM 6646 C CA  . PRO A 1 874 ? -37.562 -16.370 31.711  1.00 89.06 874 A 1 
ATOM 6647 C C   . PRO A 1 874 ? -36.175 -15.906 31.252  1.00 88.10 874 A 1 
ATOM 6648 O O   . PRO A 1 874 ? -35.171 -16.501 31.623  1.00 85.95 874 A 1 
ATOM 6649 C CB  . PRO A 1 874 ? -38.125 -17.405 30.730  1.00 88.87 874 A 1 
ATOM 6650 C CG  . PRO A 1 874 ? -39.623 -17.121 30.717  1.00 87.12 874 A 1 
ATOM 6651 C CD  . PRO A 1 874 ? -39.667 -15.609 30.895  1.00 90.31 874 A 1 
ATOM 6652 N N   . ILE A 1 875 ? -36.107 -14.867 30.427  1.00 90.68 875 A 1 
ATOM 6653 C CA  . ILE A 1 875 ? -34.845 -14.299 29.946  1.00 90.73 875 A 1 
ATOM 6654 C C   . ILE A 1 875 ? -34.279 -13.351 31.004  1.00 90.29 875 A 1 
ATOM 6655 O O   . ILE A 1 875 ? -33.097 -13.428 31.318  1.00 88.56 875 A 1 
ATOM 6656 C CB  . ILE A 1 875 ? -35.024 -13.605 28.577  1.00 90.94 875 A 1 
ATOM 6657 C CG1 . ILE A 1 875 ? -35.639 -14.578 27.542  1.00 88.13 875 A 1 
ATOM 6658 C CG2 . ILE A 1 875 ? -33.672 -13.071 28.072  1.00 87.21 875 A 1 
ATOM 6659 C CD1 . ILE A 1 875 ? -35.871 -13.965 26.155  1.00 81.94 875 A 1 
ATOM 6660 N N   . ALA A 1 876 ? -35.131 -12.507 31.594  1.00 92.31 876 A 1 
ATOM 6661 C CA  . ALA A 1 876 ? -34.756 -11.575 32.650  1.00 92.06 876 A 1 
ATOM 6662 C C   . ALA A 1 876 ? -34.119 -12.292 33.854  1.00 90.62 876 A 1 
ATOM 6663 O O   . ALA A 1 876 ? -33.076 -11.861 34.332  1.00 89.12 876 A 1 
ATOM 6664 C CB  . ALA A 1 876 ? -36.002 -10.782 33.044  1.00 92.96 876 A 1 
ATOM 6665 N N   . GLU A 1 877 ? -34.682 -13.433 34.263  1.00 89.56 877 A 1 
ATOM 6666 C CA  . GLU A 1 877 ? -34.164 -14.259 35.361  1.00 86.93 877 A 1 
ATOM 6667 C C   . GLU A 1 877 ? -32.733 -14.761 35.094  1.00 86.08 877 A 1 
ATOM 6668 O O   . GLU A 1 877 ? -31.910 -14.814 36.003  1.00 83.22 877 A 1 
ATOM 6669 C CB  . GLU A 1 877 ? -35.140 -15.435 35.589  1.00 84.87 877 A 1 
ATOM 6670 C CG  . GLU A 1 877 ? -34.797 -16.298 36.818  1.00 74.39 877 A 1 
ATOM 6671 C CD  . GLU A 1 877 ? -35.842 -17.403 37.113  1.00 72.36 877 A 1 
ATOM 6672 O OE1 . GLU A 1 877 ? -35.758 -18.025 38.205  1.00 64.16 877 A 1 
ATOM 6673 O OE2 . GLU A 1 877 ? -36.733 -17.646 36.268  1.00 63.70 877 A 1 
ATOM 6674 N N   . VAL A 1 878 ? -32.393 -15.086 33.853  1.00 84.58 878 A 1 
ATOM 6675 C CA  . VAL A 1 878 ? -31.030 -15.519 33.496  1.00 82.79 878 A 1 
ATOM 6676 C C   . VAL A 1 878 ? -30.011 -14.388 33.679  1.00 83.18 878 A 1 
ATOM 6677 O O   . VAL A 1 878 ? -28.891 -14.635 34.127  1.00 82.23 878 A 1 
ATOM 6678 C CB  . VAL A 1 878 ? -30.987 -16.053 32.058  1.00 81.93 878 A 1 
ATOM 6679 C CG1 . VAL A 1 878 ? -29.558 -16.411 31.644  1.00 77.08 878 A 1 
ATOM 6680 C CG2 . VAL A 1 878 ? -31.828 -17.322 31.893  1.00 77.89 878 A 1 
ATOM 6681 N N   . PHE A 1 879 ? -30.398 -13.158 33.352  1.00 86.90 879 A 1 
ATOM 6682 C CA  . PHE A 1 879 ? -29.560 -11.961 33.469  1.00 87.51 879 A 1 
ATOM 6683 C C   . PHE A 1 879 ? -29.698 -11.246 34.823  1.00 88.23 879 A 1 
ATOM 6684 O O   . PHE A 1 879 ? -29.160 -10.152 34.978  1.00 86.81 879 A 1 
ATOM 6685 C CB  . PHE A 1 879 ? -29.838 -11.033 32.276  1.00 87.80 879 A 1 
ATOM 6686 C CG  . PHE A 1 879 ? -29.297 -11.565 30.963  1.00 88.10 879 A 1 
ATOM 6687 C CD1 . PHE A 1 879 ? -27.953 -11.340 30.616  1.00 84.32 879 A 1 
ATOM 6688 C CD2 . PHE A 1 879 ? -30.116 -12.316 30.106  1.00 85.68 879 A 1 
ATOM 6689 C CE1 . PHE A 1 879 ? -27.434 -11.866 29.423  1.00 84.20 879 A 1 
ATOM 6690 C CE2 . PHE A 1 879 ? -29.598 -12.851 28.913  1.00 84.62 879 A 1 
ATOM 6691 C CZ  . PHE A 1 879 ? -28.256 -12.629 28.571  1.00 86.00 879 A 1 
ATOM 6692 N N   . ASP A 1 880 ? -30.420 -11.849 35.786  1.00 89.22 880 A 1 
ATOM 6693 C CA  . ASP A 1 880 ? -30.736 -11.266 37.093  1.00 88.95 880 A 1 
ATOM 6694 C C   . ASP A 1 880 ? -31.365 -9.857  36.966  1.00 90.72 880 A 1 
ATOM 6695 O O   . ASP A 1 880 ? -31.030 -8.916  37.685  1.00 89.31 880 A 1 
ATOM 6696 C CB  . ASP A 1 880 ? -29.516 -11.349 38.035  1.00 86.25 880 A 1 
ATOM 6697 C CG  . ASP A 1 880 ? -28.926 -12.768 38.179  1.00 81.13 880 A 1 
ATOM 6698 O OD1 . ASP A 1 880 ? -29.614 -13.704 38.630  1.00 76.20 880 A 1 
ATOM 6699 O OD2 . ASP A 1 880 ? -27.738 -12.982 37.839  1.00 75.43 880 A 1 
ATOM 6700 N N   . VAL A 1 881 ? -32.260 -9.677  35.993  1.00 91.92 881 A 1 
ATOM 6701 C CA  . VAL A 1 881 ? -33.012 -8.444  35.718  1.00 93.45 881 A 1 
ATOM 6702 C C   . VAL A 1 881 ? -34.427 -8.584  36.271  1.00 93.00 881 A 1 
ATOM 6703 O O   . VAL A 1 881 ? -35.126 -9.556  35.987  1.00 90.99 881 A 1 
ATOM 6704 C CB  . VAL A 1 881 ? -33.024 -8.126  34.211  1.00 93.67 881 A 1 
ATOM 6705 C CG1 . VAL A 1 881 ? -33.911 -6.925  33.863  1.00 89.51 881 A 1 
ATOM 6706 C CG2 . VAL A 1 881 ? -31.614 -7.803  33.703  1.00 89.19 881 A 1 
ATOM 6707 N N   . GLN A 1 882 ? -34.886 -7.581  37.022  1.00 93.46 882 A 1 
ATOM 6708 C CA  . GLN A 1 882 ? -36.228 -7.580  37.601  1.00 92.99 882 A 1 
ATOM 6709 C C   . GLN A 1 882 ? -37.275 -7.093  36.596  1.00 93.91 882 A 1 
ATOM 6710 O O   . GLN A 1 882 ? -37.156 -6.014  36.007  1.00 91.46 882 A 1 
ATOM 6711 C CB  . GLN A 1 882 ? -36.251 -6.744  38.887  1.00 90.55 882 A 1 
ATOM 6712 C CG  . GLN A 1 882 ? -35.322 -7.295  39.982  1.00 82.56 882 A 1 
ATOM 6713 C CD  . GLN A 1 882 ? -35.687 -8.702  40.455  1.00 80.75 882 A 1 
ATOM 6714 O OE1 . GLN A 1 882 ? -36.792 -9.187  40.286  1.00 72.29 882 A 1 
ATOM 6715 N NE2 . GLN A 1 882 ? -34.772 -9.410  41.073  1.00 68.00 882 A 1 
ATOM 6716 N N   . THR A 1 883 ? -38.336 -7.891  36.419  1.00 94.00 883 A 1 
ATOM 6717 C CA  . THR A 1 883 ? -39.499 -7.537  35.591  1.00 93.52 883 A 1 
ATOM 6718 C C   . THR A 1 883 ? -40.593 -6.861  36.425  1.00 92.12 883 A 1 
ATOM 6719 O O   . THR A 1 883 ? -40.624 -6.976  37.647  1.00 86.00 883 A 1 
ATOM 6720 C CB  . THR A 1 883 ? -40.055 -8.756  34.841  1.00 92.12 883 A 1 
ATOM 6721 O OG1 . THR A 1 883 ? -40.486 -9.756  35.729  1.00 83.11 883 A 1 
ATOM 6722 C CG2 . THR A 1 883 ? -39.019 -9.383  33.915  1.00 81.27 883 A 1 
ATOM 6723 N N   . GLY A 1 884 ? -41.522 -6.143  35.778  1.00 92.00 884 A 1 
ATOM 6724 C CA  . GLY A 1 884 ? -42.643 -5.498  36.485  1.00 91.83 884 A 1 
ATOM 6725 C C   . GLY A 1 884 ? -42.344 -4.096  37.033  1.00 92.97 884 A 1 
ATOM 6726 O O   . GLY A 1 884 ? -43.084 -3.593  37.873  1.00 88.68 884 A 1 
ATOM 6727 N N   . LEU A 1 885 ? -41.293 -3.424  36.555  1.00 92.49 885 A 1 
ATOM 6728 C CA  . LEU A 1 885 ? -40.996 -2.033  36.908  1.00 93.59 885 A 1 
ATOM 6729 C C   . LEU A 1 885 ? -42.122 -1.078  36.469  1.00 93.43 885 A 1 
ATOM 6730 O O   . LEU A 1 885 ? -42.700 -1.202  35.387  1.00 90.41 885 A 1 
ATOM 6731 C CB  . LEU A 1 885 ? -39.652 -1.601  36.303  1.00 93.42 885 A 1 
ATOM 6732 C CG  . LEU A 1 885 ? -38.419 -2.368  36.821  1.00 92.84 885 A 1 
ATOM 6733 C CD1 . LEU A 1 885 ? -37.173 -1.789  36.153  1.00 86.67 885 A 1 
ATOM 6734 C CD2 . LEU A 1 885 ? -38.243 -2.251  38.333  1.00 86.77 885 A 1 
ATOM 6735 N N   . GLY A 1 886 ? -42.419 -0.068  37.301  1.00 93.25 886 A 1 
ATOM 6736 C CA  . GLY A 1 886 ? -43.446 0.933   37.025  1.00 93.30 886 A 1 
ATOM 6737 C C   . GLY A 1 886 ? -43.087 1.880   35.874  1.00 94.66 886 A 1 
ATOM 6738 O O   . GLY A 1 886 ? -41.920 2.103   35.556  1.00 93.14 886 A 1 
ATOM 6739 N N   . GLY A 1 887 ? -44.102 2.521   35.269  1.00 94.15 887 A 1 
ATOM 6740 C CA  . GLY A 1 887 ? -43.913 3.441   34.137  1.00 94.77 887 A 1 
ATOM 6741 C C   . GLY A 1 887 ? -42.934 4.589   34.418  1.00 95.62 887 A 1 
ATOM 6742 O O   . GLY A 1 887 ? -42.181 4.981   33.529  1.00 94.16 887 A 1 
ATOM 6743 N N   . LEU A 1 888 ? -42.866 5.079   35.662  1.00 94.80 888 A 1 
ATOM 6744 C CA  . LEU A 1 888 ? -41.919 6.123   36.065  1.00 95.59 888 A 1 
ATOM 6745 C C   . LEU A 1 888 ? -40.454 5.665   35.931  1.00 96.13 888 A 1 
ATOM 6746 O O   . LEU A 1 888 ? -39.616 6.440   35.477  1.00 94.83 888 A 1 
ATOM 6747 C CB  . LEU A 1 888 ? -42.251 6.562   37.503  1.00 94.97 888 A 1 
ATOM 6748 C CG  . LEU A 1 888 ? -41.398 7.739   38.020  1.00 88.67 888 A 1 
ATOM 6749 C CD1 . LEU A 1 888 ? -41.617 9.017   37.204  1.00 79.11 888 A 1 
ATOM 6750 C CD2 . LEU A 1 888 ? -41.757 8.032   39.477  1.00 79.77 888 A 1 
ATOM 6751 N N   . HIS A 1 889 ? -40.159 4.410   36.268  1.00 96.20 889 A 1 
ATOM 6752 C CA  . HIS A 1 889 ? -38.818 3.837   36.118  1.00 96.67 889 A 1 
ATOM 6753 C C   . HIS A 1 889 ? -38.400 3.821   34.644  1.00 97.11 889 A 1 
ATOM 6754 O O   . HIS A 1 889 ? -37.304 4.272   34.310  1.00 96.45 889 A 1 
ATOM 6755 C CB  . HIS A 1 889 ? -38.777 2.417   36.698  1.00 96.18 889 A 1 
ATOM 6756 C CG  . HIS A 1 889 ? -39.100 2.330   38.165  1.00 95.81 889 A 1 
ATOM 6757 N ND1 . HIS A 1 889 ? -40.359 2.254   38.725  1.00 86.25 889 A 1 
ATOM 6758 C CD2 . HIS A 1 889 ? -38.193 2.282   39.184  1.00 88.64 889 A 1 
ATOM 6759 C CE1 . HIS A 1 889 ? -40.208 2.167   40.054  1.00 90.01 889 A 1 
ATOM 6760 N NE2 . HIS A 1 889 ? -38.910 2.171   40.379  1.00 91.42 889 A 1 
ATOM 6761 N N   . TRP A 1 890 ? -39.298 3.400   33.755  1.00 96.86 890 A 1 
ATOM 6762 C CA  . TRP A 1 890 ? -39.050 3.379   32.313  1.00 97.30 890 A 1 
ATOM 6763 C C   . TRP A 1 890 ? -38.803 4.770   31.734  1.00 97.60 890 A 1 
ATOM 6764 O O   . TRP A 1 890 ? -37.846 4.965   30.988  1.00 96.84 890 A 1 
ATOM 6765 C CB  . TRP A 1 890 ? -40.219 2.687   31.607  1.00 96.96 890 A 1 
ATOM 6766 C CG  . TRP A 1 890 ? -40.203 1.203   31.764  1.00 96.56 890 A 1 
ATOM 6767 C CD1 . TRP A 1 890 ? -40.994 0.462   32.572  1.00 94.12 890 A 1 
ATOM 6768 C CD2 . TRP A 1 890 ? -39.298 0.265   31.119  1.00 95.62 890 A 1 
ATOM 6769 N NE1 . TRP A 1 890 ? -40.643 -0.870  32.467  1.00 94.02 890 A 1 
ATOM 6770 C CE2 . TRP A 1 890 ? -39.598 -1.045  31.589  1.00 94.92 890 A 1 
ATOM 6771 C CE3 . TRP A 1 890 ? -38.244 0.396   30.187  1.00 94.52 890 A 1 
ATOM 6772 C CZ2 . TRP A 1 890 ? -38.882 -2.168  31.161  1.00 93.79 890 A 1 
ATOM 6773 C CZ3 . TRP A 1 890 ? -37.522 -0.729  29.746  1.00 92.78 890 A 1 
ATOM 6774 C CH2 . TRP A 1 890 ? -37.839 -2.009  30.234  1.00 92.01 890 A 1 
ATOM 6775 N N   . VAL A 1 891 ? -39.603 5.768   32.111  1.00 97.05 891 A 1 
ATOM 6776 C CA  . VAL A 1 891 ? -39.407 7.158   31.667  1.00 97.28 891 A 1 
ATOM 6777 C C   . VAL A 1 891 ? -38.038 7.686   32.100  1.00 97.48 891 A 1 
ATOM 6778 O O   . VAL A 1 891 ? -37.344 8.317   31.304  1.00 96.64 891 A 1 
ATOM 6779 C CB  . VAL A 1 891 ? -40.542 8.061   32.181  1.00 96.81 891 A 1 
ATOM 6780 C CG1 . VAL A 1 891 ? -40.280 9.554   31.933  1.00 91.95 891 A 1 
ATOM 6781 C CG2 . VAL A 1 891 ? -41.863 7.720   31.475  1.00 91.38 891 A 1 
ATOM 6782 N N   . ILE A 1 892 ? -37.627 7.405   33.334  1.00 97.31 892 A 1 
ATOM 6783 C CA  . ILE A 1 892 ? -36.326 7.832   33.852  1.00 97.38 892 A 1 
ATOM 6784 C C   . ILE A 1 892 ? -35.183 7.110   33.137  1.00 97.57 892 A 1 
ATOM 6785 O O   . ILE A 1 892 ? -34.227 7.769   32.738  1.00 96.85 892 A 1 
ATOM 6786 C CB  . ILE A 1 892 ? -36.286 7.666   35.385  1.00 96.78 892 A 1 
ATOM 6787 C CG1 . ILE A 1 892 ? -37.220 8.729   36.011  1.00 93.18 892 A 1 
ATOM 6788 C CG2 . ILE A 1 892 ? -34.856 7.811   35.935  1.00 92.81 892 A 1 
ATOM 6789 C CD1 . ILE A 1 892 ? -37.496 8.513   37.496  1.00 82.51 892 A 1 
ATOM 6790 N N   . MET A 1 893 ? -35.284 5.802   32.914  1.00 97.13 893 A 1 
ATOM 6791 C CA  . MET A 1 893 ? -34.267 5.041   32.177  1.00 97.24 893 A 1 
ATOM 6792 C C   . MET A 1 893 ? -34.082 5.567   30.751  1.00 97.41 893 A 1 
ATOM 6793 O O   . MET A 1 893 ? -32.954 5.830   30.336  1.00 96.88 893 A 1 
ATOM 6794 C CB  . MET A 1 893 ? -34.625 3.552   32.147  1.00 96.71 893 A 1 
ATOM 6795 C CG  . MET A 1 893 ? -34.436 2.881   33.516  1.00 94.95 893 A 1 
ATOM 6796 S SD  . MET A 1 893 ? -34.669 1.090   33.529  1.00 94.44 893 A 1 
ATOM 6797 C CE  . MET A 1 893 ? -36.423 0.914   33.162  1.00 85.85 893 A 1 
ATOM 6798 N N   . VAL A 1 894 ? -35.170 5.801   30.019  1.00 97.49 894 A 1 
ATOM 6799 C CA  . VAL A 1 894 ? -35.127 6.399   28.675  1.00 97.27 894 A 1 
ATOM 6800 C C   . VAL A 1 894 ? -34.512 7.797   28.726  1.00 97.33 894 A 1 
ATOM 6801 O O   . VAL A 1 894 ? -33.634 8.114   27.925  1.00 96.46 894 A 1 
ATOM 6802 C CB  . VAL A 1 894 ? -36.535 6.445   28.048  1.00 96.78 894 A 1 
ATOM 6803 C CG1 . VAL A 1 894 ? -36.558 7.221   26.723  1.00 93.17 894 A 1 
ATOM 6804 C CG2 . VAL A 1 894 ? -37.067 5.042   27.747  1.00 92.84 894 A 1 
ATOM 6805 N N   . GLY A 1 895 ? -34.936 8.640   29.678  1.00 97.27 895 A 1 
ATOM 6806 C CA  . GLY A 1 895 ? -34.411 9.992   29.854  1.00 96.91 895 A 1 
ATOM 6807 C C   . GLY A 1 895 ? -32.904 10.008  30.115  1.00 97.03 895 A 1 
ATOM 6808 O O   . GLY A 1 895 ? -32.175 10.728  29.436  1.00 95.93 895 A 1 
ATOM 6809 N N   . LEU A 1 896 ? -32.425 9.179   31.042  1.00 96.80 896 A 1 
ATOM 6810 C CA  . LEU A 1 896 ? -30.998 9.072   31.366  1.00 96.88 896 A 1 
ATOM 6811 C C   . LEU A 1 896 ? -30.181 8.526   30.189  1.00 96.74 896 A 1 
ATOM 6812 O O   . LEU A 1 896 ? -29.115 9.063   29.899  1.00 95.46 896 A 1 
ATOM 6813 C CB  . LEU A 1 896 ? -30.811 8.193   32.617  1.00 96.71 896 A 1 
ATOM 6814 C CG  . LEU A 1 896 ? -31.267 8.835   33.941  1.00 95.52 896 A 1 
ATOM 6815 C CD1 . LEU A 1 896 ? -31.130 7.812   35.069  1.00 90.67 896 A 1 
ATOM 6816 C CD2 . LEU A 1 896 ? -30.434 10.062  34.322  1.00 90.71 896 A 1 
ATOM 6817 N N   . ALA A 1 897 ? -30.680 7.531   29.463  1.00 96.85 897 A 1 
ATOM 6818 C CA  . ALA A 1 897 ? -30.000 7.021   28.269  1.00 96.29 897 A 1 
ATOM 6819 C C   . ALA A 1 897 ? -29.873 8.101   27.176  1.00 95.88 897 A 1 
ATOM 6820 O O   . ALA A 1 897 ? -28.800 8.292   26.600  1.00 94.33 897 A 1 
ATOM 6821 C CB  . ALA A 1 897 ? -30.753 5.781   27.778  1.00 96.19 897 A 1 
ATOM 6822 N N   . LEU A 1 898 ? -30.931 8.890   26.934  1.00 96.61 898 A 1 
ATOM 6823 C CA  . LEU A 1 898 ? -30.910 9.999   25.973  1.00 96.12 898 A 1 
ATOM 6824 C C   . LEU A 1 898 ? -29.999 11.153  26.417  1.00 95.64 898 A 1 
ATOM 6825 O O   . LEU A 1 898 ? -29.456 11.867  25.568  1.00 93.94 898 A 1 
ATOM 6826 C CB  . LEU A 1 898 ? -32.342 10.505  25.740  1.00 95.75 898 A 1 
ATOM 6827 C CG  . LEU A 1 898 ? -33.247 9.543   24.945  1.00 93.83 898 A 1 
ATOM 6828 C CD1 . LEU A 1 898 ? -34.670 10.108  24.914  1.00 87.72 898 A 1 
ATOM 6829 C CD2 . LEU A 1 898 ? -32.779 9.363   23.498  1.00 87.81 898 A 1 
ATOM 6830 N N   . MET A 1 899 ? -29.769 11.333  27.717  1.00 96.18 899 A 1 
ATOM 6831 C CA  . MET A 1 899 ? -28.830 12.344  28.214  1.00 95.93 899 A 1 
ATOM 6832 C C   . MET A 1 899 ? -27.406 12.112  27.714  1.00 95.61 899 A 1 
ATOM 6833 O O   . MET A 1 899 ? -26.683 13.088  27.517  1.00 93.73 899 A 1 
ATOM 6834 C CB  . MET A 1 899 ? -28.852 12.428  29.749  1.00 95.37 899 A 1 
ATOM 6835 C CG  . MET A 1 899 ? -30.065 13.203  30.279  1.00 88.88 899 A 1 
ATOM 6836 S SD  . MET A 1 899 ? -30.182 14.936  29.740  1.00 84.20 899 A 1 
ATOM 6837 C CE  . MET A 1 899 ? -28.660 15.608  30.444  1.00 69.64 899 A 1 
ATOM 6838 N N   . GLN A 1 900 ? -27.010 10.880  27.409  1.00 95.84 900 A 1 
ATOM 6839 C CA  . GLN A 1 900 ? -25.701 10.595  26.804  1.00 95.26 900 A 1 
ATOM 6840 C C   . GLN A 1 900 ? -25.519 11.322  25.461  1.00 94.95 900 A 1 
ATOM 6841 O O   . GLN A 1 900 ? -24.445 11.849  25.160  1.00 92.73 900 A 1 
ATOM 6842 C CB  . GLN A 1 900 ? -25.541 9.078   26.639  1.00 94.36 900 A 1 
ATOM 6843 C CG  . GLN A 1 900 ? -24.170 8.650   26.087  1.00 88.25 900 A 1 
ATOM 6844 C CD  . GLN A 1 900 ? -22.989 9.030   26.982  1.00 89.41 900 A 1 
ATOM 6845 O OE1 . GLN A 1 900 ? -23.108 9.448   28.123  1.00 79.49 900 A 1 
ATOM 6846 N NE2 . GLN A 1 900 ? -21.781 8.918   26.480  1.00 76.79 900 A 1 
ATOM 6847 N N   . LEU A 1 901 ? -26.582 11.400  24.668  1.00 93.65 901 A 1 
ATOM 6848 C CA  . LEU A 1 901 ? -26.593 12.106  23.391  1.00 92.98 901 A 1 
ATOM 6849 C C   . LEU A 1 901 ? -26.463 13.618  23.600  1.00 93.40 901 A 1 
ATOM 6850 O O   . LEU A 1 901 ? -25.656 14.264  22.929  1.00 90.67 901 A 1 
ATOM 6851 C CB  . LEU A 1 901 ? -27.856 11.669  22.638  1.00 90.99 901 A 1 
ATOM 6852 C CG  . LEU A 1 901 ? -28.020 12.237  21.235  1.00 84.17 901 A 1 
ATOM 6853 C CD1 . LEU A 1 901 ? -28.773 11.216  20.373  1.00 77.23 901 A 1 
ATOM 6854 C CD2 . LEU A 1 901 ? -28.818 13.547  21.275  1.00 76.76 901 A 1 
ATOM 6855 N N   . VAL A 1 902 ? -27.190 14.173  24.582  1.00 94.77 902 A 1 
ATOM 6856 C CA  . VAL A 1 902 ? -27.131 15.598  24.945  1.00 94.65 902 A 1 
ATOM 6857 C C   . VAL A 1 902 ? -25.731 15.989  25.412  1.00 94.35 902 A 1 
ATOM 6858 O O   . VAL A 1 902 ? -25.190 16.997  24.958  1.00 92.84 902 A 1 
ATOM 6859 C CB  . VAL A 1 902 ? -28.176 15.931  26.028  1.00 94.48 902 A 1 
ATOM 6860 C CG1 . VAL A 1 902 ? -28.121 17.405  26.442  1.00 90.59 902 A 1 
ATOM 6861 C CG2 . VAL A 1 902 ? -29.603 15.641  25.541  1.00 90.22 902 A 1 
ATOM 6862 N N   . VAL A 1 903 ? -25.114 15.174  26.265  1.00 94.92 903 A 1 
ATOM 6863 C CA  . VAL A 1 903 ? -23.736 15.381  26.736  1.00 94.20 903 A 1 
ATOM 6864 C C   . VAL A 1 903 ? -22.758 15.376  25.558  1.00 93.23 903 A 1 
ATOM 6865 O O   . VAL A 1 903 ? -21.906 16.262  25.455  1.00 90.88 903 A 1 
ATOM 6866 C CB  . VAL A 1 903 ? -23.372 14.320  27.796  1.00 93.66 903 A 1 
ATOM 6867 C CG1 . VAL A 1 903 ? -21.887 14.353  28.163  1.00 89.12 903 A 1 
ATOM 6868 C CG2 . VAL A 1 903 ? -24.152 14.539  29.098  1.00 88.74 903 A 1 
ATOM 6869 N N   . GLY A 1 904 ? -22.895 14.427  24.626  1.00 93.18 904 A 1 
ATOM 6870 C CA  . GLY A 1 904 ? -22.070 14.363  23.417  1.00 91.81 904 A 1 
ATOM 6871 C C   . GLY A 1 904 ? -22.170 15.620  22.545  1.00 91.78 904 A 1 
ATOM 6872 O O   . GLY A 1 904 ? -21.143 16.188  22.163  1.00 89.27 904 A 1 
ATOM 6873 N N   . GLU A 1 905 ? -23.386 16.100  22.279  1.00 91.36 905 A 1 
ATOM 6874 C CA  . GLU A 1 905 ? -23.628 17.327  21.509  1.00 90.57 905 A 1 
ATOM 6875 C C   . GLU A 1 905 ? -23.108 18.585  22.215  1.00 90.69 905 A 1 
ATOM 6876 O O   . GLU A 1 905 ? -22.488 19.440  21.577  1.00 88.30 905 A 1 
ATOM 6877 C CB  . GLU A 1 905 ? -25.125 17.483  21.210  1.00 89.40 905 A 1 
ATOM 6878 C CG  . GLU A 1 905 ? -25.604 16.544  20.099  1.00 81.63 905 A 1 
ATOM 6879 C CD  . GLU A 1 905 ? -24.896 16.831  18.765  1.00 82.71 905 A 1 
ATOM 6880 O OE1 . GLU A 1 905 ? -24.244 15.922  18.207  1.00 73.33 905 A 1 
ATOM 6881 O OE2 . GLU A 1 905 ? -24.974 17.974  18.268  1.00 74.15 905 A 1 
ATOM 6882 N N   . PHE A 1 906 ? -23.272 18.683  23.525  1.00 91.02 906 A 1 
ATOM 6883 C CA  . PHE A 1 906 ? -22.742 19.795  24.312  1.00 89.93 906 A 1 
ATOM 6884 C C   . PHE A 1 906 ? -21.215 19.901  24.177  1.00 88.63 906 A 1 
ATOM 6885 O O   . PHE A 1 906 ? -20.678 20.985  23.932  1.00 85.28 906 A 1 
ATOM 6886 C CB  . PHE A 1 906 ? -23.171 19.616  25.769  1.00 89.66 906 A 1 
ATOM 6887 C CG  . PHE A 1 906 ? -22.725 20.756  26.662  1.00 86.55 906 A 1 
ATOM 6888 C CD1 . PHE A 1 906 ? -21.632 20.593  27.530  1.00 79.14 906 A 1 
ATOM 6889 C CD2 . PHE A 1 906 ? -23.406 21.987  26.619  1.00 78.88 906 A 1 
ATOM 6890 C CE1 . PHE A 1 906 ? -21.234 21.652  28.365  1.00 75.63 906 A 1 
ATOM 6891 C CE2 . PHE A 1 906 ? -23.004 23.047  27.452  1.00 76.76 906 A 1 
ATOM 6892 C CZ  . PHE A 1 906 ? -21.923 22.879  28.328  1.00 77.45 906 A 1 
ATOM 6893 N N   . TYR A 1 907 ? -20.501 18.783  24.231  1.00 90.57 907 A 1 
ATOM 6894 C CA  . TYR A 1 907 ? -19.053 18.771  24.008  1.00 88.14 907 A 1 
ATOM 6895 C C   . TYR A 1 907 ? -18.658 19.151  22.577  1.00 87.10 907 A 1 
ATOM 6896 O O   . TYR A 1 907 ? -17.691 19.900  22.400  1.00 83.72 907 A 1 
ATOM 6897 C CB  . TYR A 1 907 ? -18.467 17.402  24.380  1.00 86.26 907 A 1 
ATOM 6898 C CG  . TYR A 1 907 ? -18.333 17.179  25.873  1.00 76.26 907 A 1 
ATOM 6899 C CD1 . TYR A 1 907 ? -17.517 18.031  26.646  1.00 69.12 907 A 1 
ATOM 6900 C CD2 . TYR A 1 907 ? -19.007 16.114  26.492  1.00 67.53 907 A 1 
ATOM 6901 C CE1 . TYR A 1 907 ? -17.395 17.828  28.035  1.00 59.56 907 A 1 
ATOM 6902 C CE2 . TYR A 1 907 ? -18.885 15.907  27.879  1.00 60.82 907 A 1 
ATOM 6903 C CZ  . TYR A 1 907 ? -18.083 16.765  28.653  1.00 60.20 907 A 1 
ATOM 6904 O OH  . TYR A 1 907 ? -17.975 16.573  29.993  1.00 57.62 907 A 1 
ATOM 6905 N N   . LYS A 1 908 ? -19.399 18.708  21.552  1.00 88.12 908 A 1 
ATOM 6906 C CA  . LYS A 1 908 ? -19.157 19.112  20.154  1.00 86.60 908 A 1 
ATOM 6907 C C   . LYS A 1 908 ? -19.341 20.625  19.963  1.00 85.12 908 A 1 
ATOM 6908 O O   . LYS A 1 908 ? -18.512 21.266  19.319  1.00 81.02 908 A 1 
ATOM 6909 C CB  . LYS A 1 908 ? -20.074 18.328  19.202  1.00 85.36 908 A 1 
ATOM 6910 C CG  . LYS A 1 908 ? -19.689 16.844  19.066  1.00 82.90 908 A 1 
ATOM 6911 C CD  . LYS A 1 908 ? -20.724 16.134  18.186  1.00 82.22 908 A 1 
ATOM 6912 C CE  . LYS A 1 908 ? -20.426 14.641  18.028  1.00 77.98 908 A 1 
ATOM 6913 N NZ  . LYS A 1 908 ? -21.464 13.987  17.196  1.00 73.86 908 A 1 
ATOM 6914 N N   . LEU A 1 909 ? -20.364 21.224  20.578  1.00 86.56 909 A 1 
ATOM 6915 C CA  . LEU A 1 909 ? -20.601 22.672  20.535  1.00 84.16 909 A 1 
ATOM 6916 C C   . LEU A 1 909 ? -19.451 23.470  21.171  1.00 81.91 909 A 1 
ATOM 6917 O O   . LEU A 1 909 ? -19.011 24.473  20.603  1.00 78.52 909 A 1 
ATOM 6918 C CB  . LEU A 1 909 ? -21.934 22.991  21.240  1.00 83.98 909 A 1 
ATOM 6919 C CG  . LEU A 1 909 ? -23.192 22.592  20.445  1.00 74.98 909 A 1 
ATOM 6920 C CD1 . LEU A 1 909 ? -24.425 22.725  21.341  1.00 69.18 909 A 1 
ATOM 6921 C CD2 . LEU A 1 909 ? -23.391 23.482  19.216  1.00 68.42 909 A 1 
ATOM 6922 N N   . LEU A 1 910 ? -18.931 23.024  22.314  1.00 85.01 910 A 1 
ATOM 6923 C CA  . LEU A 1 910 ? -17.777 23.651  22.968  1.00 81.92 910 A 1 
ATOM 6924 C C   . LEU A 1 910 ? -16.477 23.488  22.157  1.00 78.65 910 A 1 
ATOM 6925 O O   . LEU A 1 910 ? -15.691 24.432  22.061  1.00 72.58 910 A 1 
ATOM 6926 C CB  . LEU A 1 910 ? -17.616 23.053  24.377  1.00 81.25 910 A 1 
ATOM 6927 C CG  . LEU A 1 910 ? -18.709 23.460  25.388  1.00 73.99 910 A 1 
ATOM 6928 C CD1 . LEU A 1 910 ? -18.490 22.673  26.682  1.00 68.63 910 A 1 
ATOM 6929 C CD2 . LEU A 1 910 ? -18.660 24.951  25.727  1.00 67.98 910 A 1 
ATOM 6930 N N   . GLY A 1 911 ? -16.261 22.324  21.547  1.00 77.01 911 A 1 
ATOM 6931 C CA  . GLY A 1 911 ? -15.089 22.042  20.711  1.00 73.72 911 A 1 
ATOM 6932 C C   . GLY A 1 911 ? -15.052 22.886  19.435  1.00 71.96 911 A 1 
ATOM 6933 O O   . GLY A 1 911 ? -14.020 23.483  19.122  1.00 65.85 911 A 1 
ATOM 6934 N N   . ASN A 1 912 ? -16.188 23.028  18.742  1.00 69.33 912 A 1 
ATOM 6935 C CA  . ASN A 1 912 ? -16.292 23.809  17.503  1.00 66.86 912 A 1 
ATOM 6936 C C   . ASN A 1 912 ? -16.049 25.312  17.718  1.00 67.00 912 A 1 
ATOM 6937 O O   . ASN A 1 912 ? -15.476 25.963  16.845  1.00 62.32 912 A 1 
ATOM 6938 C CB  . ASN A 1 912 ? -17.659 23.539  16.841  1.00 60.70 912 A 1 
ATOM 6939 C CG  . ASN A 1 912 ? -17.694 22.223  16.076  1.00 55.47 912 A 1 
ATOM 6940 O OD1 . ASN A 1 912 ? -16.701 21.557  15.871  1.00 52.09 912 A 1 
ATOM 6941 N ND2 . ASN A 1 912 ? -18.843 21.818  15.591  1.00 50.52 912 A 1 
ATOM 6942 N N   . ARG A 1 913 ? -16.400 25.868  18.879  1.00 64.18 913 A 1 
ATOM 6943 C CA  . ARG A 1 913 ? -16.067 27.266  19.213  1.00 62.30 913 A 1 
ATOM 6944 C C   . ARG A 1 913 ? -14.557 27.507  19.278  1.00 61.20 913 A 1 
ATOM 6945 O O   . ARG A 1 913 ? -14.095 28.545  18.817  1.00 57.44 913 A 1 
ATOM 6946 C CB  . ARG A 1 913 ? -16.741 27.683  20.529  1.00 57.53 913 A 1 
ATOM 6947 C CG  . ARG A 1 913 ? -18.229 28.001  20.333  1.00 52.95 913 A 1 
ATOM 6948 C CD  . ARG A 1 913 ? -18.842 28.492  21.649  1.00 49.00 913 A 1 
ATOM 6949 N NE  . ARG A 1 913 ? -20.239 28.934  21.477  1.00 42.58 913 A 1 
ATOM 6950 C CZ  . ARG A 1 913 ? -21.025 29.437  22.419  1.00 38.26 913 A 1 
ATOM 6951 N NH1 . ARG A 1 913 ? -20.628 29.567  23.655  1.00 36.80 913 A 1 
ATOM 6952 N NH2 . ARG A 1 913 ? -22.238 29.823  22.133  1.00 36.37 913 A 1 
ATOM 6953 N N   . LYS A 1 914 ? -13.779 26.548  19.790  1.00 56.18 914 A 1 
ATOM 6954 C CA  . LYS A 1 914 ? -12.311 26.631  19.869  1.00 56.45 914 A 1 
ATOM 6955 C C   . LYS A 1 914 ? -11.635 26.465  18.499  1.00 54.44 914 A 1 
ATOM 6956 O O   . LYS A 1 914 ? -10.649 27.138  18.230  1.00 52.04 914 A 1 
ATOM 6957 C CB  . LYS A 1 914 ? -11.782 25.603  20.887  1.00 54.53 914 A 1 
ATOM 6958 C CG  . LYS A 1 914 ? -11.112 26.281  22.084  1.00 48.90 914 A 1 
ATOM 6959 C CD  . LYS A 1 914 ? -10.575 25.252  23.086  1.00 45.39 914 A 1 
ATOM 6960 C CE  . LYS A 1 914 ? -9.913  25.966  24.269  1.00 40.00 914 A 1 
ATOM 6961 N NZ  . LYS A 1 914 ? -9.338  25.018  25.253  1.00 35.30 914 A 1 
ATOM 6962 N N   . SER A 1 915 ? -12.173 25.602  17.634  1.00 59.09 915 A 1 
ATOM 6963 C CA  . SER A 1 915 ? -11.657 25.389  16.274  1.00 58.45 915 A 1 
ATOM 6964 C C   . SER A 1 915 ? -11.873 26.614  15.378  1.00 58.30 915 A 1 
ATOM 6965 O O   . SER A 1 915 ? -10.941 27.063  14.717  1.00 54.00 915 A 1 
ATOM 6966 C CB  . SER A 1 915 ? -12.317 24.152  15.662  1.00 55.23 915 A 1 
ATOM 6967 O OG  . SER A 1 915 ? -11.737 23.857  14.412  1.00 49.88 915 A 1 
ATOM 6968 N N   . ASN A 1 916 ? -13.067 27.215  15.418  1.00 51.82 916 A 1 
ATOM 6969 C CA  . ASN A 1 916 ? -13.382 28.406  14.627  1.00 53.22 916 A 1 
ATOM 6970 C C   . ASN A 1 916 ? -12.572 29.632  15.078  1.00 52.02 916 A 1 
ATOM 6971 O O   . ASN A 1 916 ? -12.162 30.425  14.237  1.00 49.46 916 A 1 
ATOM 6972 C CB  . ASN A 1 916 ? -14.897 28.683  14.680  1.00 50.39 916 A 1 
ATOM 6973 C CG  . ASN A 1 916 ? -15.727 27.705  13.861  1.00 46.09 916 A 1 
ATOM 6974 O OD1 . ASN A 1 916 ? -15.252 26.761  13.258  1.00 44.24 916 A 1 
ATOM 6975 N ND2 . ASN A 1 916 ? -17.019 27.904  13.805  1.00 42.14 916 A 1 
ATOM 6976 N N   . SER A 1 917 ? -12.270 29.780  16.372  1.00 43.88 917 A 1 
ATOM 6977 C CA  . SER A 1 917 ? -11.408 30.867  16.856  1.00 44.80 917 A 1 
ATOM 6978 C C   . SER A 1 917 ? -9.944  30.708  16.435  1.00 43.69 917 A 1 
ATOM 6979 O O   . SER A 1 917 ? -9.279  31.701  16.156  1.00 43.07 917 A 1 
ATOM 6980 C CB  . SER A 1 917 ? -11.512 31.019  18.378  1.00 43.10 917 A 1 
ATOM 6981 O OG  . SER A 1 917 ? -11.068 29.871  19.068  1.00 38.24 917 A 1 
ATOM 6982 N N   . LEU A 1 918 ? -9.438  29.476  16.332  1.00 39.66 918 A 1 
ATOM 6983 C CA  . LEU A 1 918 ? -8.082  29.186  15.851  1.00 38.29 918 A 1 
ATOM 6984 C C   . LEU A 1 918 ? -7.953  29.369  14.332  1.00 37.99 918 A 1 
ATOM 6985 O O   . LEU A 1 918 ? -6.935  29.875  13.870  1.00 36.73 918 A 1 
ATOM 6986 C CB  . LEU A 1 918 ? -7.688  27.761  16.282  1.00 36.21 918 A 1 
ATOM 6987 C CG  . LEU A 1 918 ? -7.329  27.648  17.775  1.00 33.21 918 A 1 
ATOM 6988 C CD1 . LEU A 1 918 ? -7.363  26.186  18.216  1.00 29.95 918 A 1 
ATOM 6989 C CD2 . LEU A 1 918 ? -5.928  28.192  18.061  1.00 31.86 918 A 1 
ATOM 6990 N N   . GLN A 1 919 ? -8.982  29.020  13.555  1.00 41.10 919 A 1 
ATOM 6991 C CA  . GLN A 1 919 ? -9.016  29.278  12.111  1.00 41.22 919 A 1 
ATOM 6992 C C   . GLN A 1 919 ? -9.122  30.779  11.796  1.00 40.19 919 A 1 
ATOM 6993 O O   . GLN A 1 919 ? -8.410  31.250  10.913  1.00 39.77 919 A 1 
ATOM 6994 C CB  . GLN A 1 919 ? -10.162 28.498  11.451  1.00 40.98 919 A 1 
ATOM 6995 C CG  . GLN A 1 919 ? -9.785  27.024  11.229  1.00 37.72 919 A 1 
ATOM 6996 C CD  . GLN A 1 919 ? -10.884 26.229  10.528  1.00 34.01 919 A 1 
ATOM 6997 O OE1 . GLN A 1 919 ? -12.045 26.595  10.487  1.00 32.42 919 A 1 
ATOM 6998 N NE2 . GLN A 1 919 ? -10.566 25.091  9.955   1.00 31.92 919 A 1 
ATOM 6999 N N   . ALA A 1 920 ? -9.924  31.536  12.548  1.00 38.46 920 A 1 
ATOM 7000 C CA  . ALA A 1 920 ? -10.010 32.991  12.404  1.00 38.75 920 A 1 
ATOM 7001 C C   . ALA A 1 920 ? -8.673  33.680  12.740  1.00 37.69 920 A 1 
ATOM 7002 O O   . ALA A 1 920 ? -8.203  34.516  11.975  1.00 36.36 920 A 1 
ATOM 7003 C CB  . ALA A 1 920 ? -11.163 33.500  13.278  1.00 37.12 920 A 1 
ATOM 7004 N N   . ALA A 1 921 ? -7.992  33.267  13.814  1.00 39.19 921 A 1 
ATOM 7005 C CA  . ALA A 1 921 ? -6.666  33.780  14.167  1.00 38.43 921 A 1 
ATOM 7006 C C   . ALA A 1 921 ? -5.580  33.403  13.133  1.00 37.98 921 A 1 
ATOM 7007 O O   . ALA A 1 921 ? -4.670  34.187  12.861  1.00 36.07 921 A 1 
ATOM 7008 C CB  . ALA A 1 921 ? -6.319  33.263  15.569  1.00 36.60 921 A 1 
ATOM 7009 N N   . GLY A 1 922 ? -5.685  32.217  12.519  1.00 37.57 922 A 1 
ATOM 7010 C CA  . GLY A 1 922 ? -4.805  31.777  11.432  1.00 37.72 922 A 1 
ATOM 7011 C C   . GLY A 1 922 ? -4.971  32.613  10.160  1.00 38.03 922 A 1 
ATOM 7012 O O   . GLY A 1 922 ? -3.973  33.025  9.574   1.00 35.68 922 A 1 
ATOM 7013 N N   . SER A 1 923 ? -6.214  32.930  9.766   1.00 34.66 923 A 1 
ATOM 7014 C CA  . SER A 1 923 ? -6.507  33.763  8.591   1.00 35.94 923 A 1 
ATOM 7015 C C   . SER A 1 923 ? -6.087  35.228  8.768   1.00 35.66 923 A 1 
ATOM 7016 O O   . SER A 1 923 ? -5.578  35.826  7.823   1.00 34.39 923 A 1 
ATOM 7017 C CB  . SER A 1 923 ? -7.985  33.661  8.199   1.00 35.16 923 A 1 
ATOM 7018 O OG  . SER A 1 923 ? -8.862  34.047  9.233   1.00 32.67 923 A 1 
ATOM 7019 N N   . GLU A 1 924 ? -6.197  35.792  9.970   1.00 29.91 924 A 1 
ATOM 7020 C CA  . GLU A 1 924 ? -5.678  37.137  10.268  1.00 32.18 924 A 1 
ATOM 7021 C C   . GLU A 1 924 ? -4.142  37.185  10.211  1.00 30.95 924 A 1 
ATOM 7022 O O   . GLU A 1 924 ? -3.568  38.145  9.701   1.00 30.30 924 A 1 
ATOM 7023 C CB  . GLU A 1 924 ? -6.179  37.612  11.642  1.00 31.98 924 A 1 
ATOM 7024 C CG  . GLU A 1 924 ? -7.634  38.105  11.589  1.00 29.07 924 A 1 
ATOM 7025 C CD  . GLU A 1 924 ? -8.149  38.631  12.946  1.00 27.17 924 A 1 
ATOM 7026 O OE1 . GLU A 1 924 ? -9.171  39.351  12.935  1.00 24.54 924 A 1 
ATOM 7027 O OE2 . GLU A 1 924 ? -7.542  38.291  13.988  1.00 30.69 924 A 1 
ATOM 7028 N N   . SER A 1 925 ? -3.452  36.136  10.652  1.00 32.23 925 A 1 
ATOM 7029 C CA  . SER A 1 925 ? -1.987  36.067  10.572  1.00 34.18 925 A 1 
ATOM 7030 C C   . SER A 1 925 ? -1.446  35.889  9.145   1.00 33.24 925 A 1 
ATOM 7031 O O   . SER A 1 925 ? -0.342  36.345  8.855   1.00 32.76 925 A 1 
ATOM 7032 C CB  . SER A 1 925 ? -1.455  34.979  11.504  1.00 35.00 925 A 1 
ATOM 7033 O OG  . SER A 1 925 ? -1.670  33.673  11.013  1.00 32.51 925 A 1 
ATOM 7034 N N   . ALA A 1 926 ? -2.220  35.274  8.246   1.00 32.70 926 A 1 
ATOM 7035 C CA  . ALA A 1 926 ? -1.876  35.129  6.832   1.00 33.41 926 A 1 
ATOM 7036 C C   . ALA A 1 926 ? -2.068  36.452  6.068   1.00 32.64 926 A 1 
ATOM 7037 O O   . ALA A 1 926 ? -1.175  36.878  5.340   1.00 32.19 926 A 1 
ATOM 7038 C CB  . ALA A 1 926 ? -2.709  33.983  6.247   1.00 33.36 926 A 1 
ATOM 7039 N N   . THR A 1 927 ? -3.170  37.166  6.309   1.00 30.41 927 A 1 
ATOM 7040 C CA  . THR A 1 927 ? -3.431  38.486  5.693   1.00 34.71 927 A 1 
ATOM 7041 C C   . THR A 1 927 ? -2.460  39.580  6.150   1.00 34.12 927 A 1 
ATOM 7042 O O   . THR A 1 927 ? -2.174  40.508  5.394   1.00 32.80 927 A 1 
ATOM 7043 C CB  . THR A 1 927 ? -4.874  38.961  5.938   1.00 33.65 927 A 1 
ATOM 7044 O OG1 . THR A 1 927 ? -5.408  38.479  7.148   1.00 31.54 927 A 1 
ATOM 7045 C CG2 . THR A 1 927 ? -5.816  38.506  4.832   1.00 33.57 927 A 1 
ATOM 7046 N N   . VAL A 1 928 ? -1.894  39.486  7.353   1.00 27.88 928 A 1 
ATOM 7047 C CA  . VAL A 1 928 ? -0.846  40.415  7.827   1.00 32.98 928 A 1 
ATOM 7048 C C   . VAL A 1 928 ? 0.530   40.109  7.211   1.00 33.00 928 A 1 
ATOM 7049 O O   . VAL A 1 928 ? 1.362   41.006  7.134   1.00 31.41 928 A 1 
ATOM 7050 C CB  . VAL A 1 928 ? -0.818  40.446  9.368   1.00 30.89 928 A 1 
ATOM 7051 C CG1 . VAL A 1 928 ? 0.332   41.271  9.961   1.00 27.02 928 A 1 
ATOM 7052 C CG2 . VAL A 1 928 ? -2.111  41.065  9.917   1.00 31.32 928 A 1 
ATOM 7053 N N   . ARG A 1 929 ? 0.780   38.884  6.744   1.00 24.03 929 A 1 
ATOM 7054 C CA  . ARG A 1 929 ? 2.026   38.508  6.047   1.00 29.09 929 A 1 
ATOM 7055 C C   . ARG A 1 929 ? 2.018   38.825  4.549   1.00 27.91 929 A 1 
ATOM 7056 O O   . ARG A 1 929 ? 3.090   39.043  4.013   1.00 28.62 929 A 1 
ATOM 7057 C CB  . ARG A 1 929 ? 2.354   37.028  6.278   1.00 29.96 929 A 1 
ATOM 7058 C CG  . ARG A 1 929 ? 3.167   36.819  7.557   1.00 29.28 929 A 1 
ATOM 7059 C CD  . ARG A 1 929 ? 3.522   35.339  7.700   1.00 28.18 929 A 1 
ATOM 7060 N NE  . ARG A 1 929 ? 4.460   35.105  8.815   1.00 26.43 929 A 1 
ATOM 7061 C CZ  . ARG A 1 929 ? 4.936   33.928  9.187   1.00 24.46 929 A 1 
ATOM 7062 N NH1 . ARG A 1 929 ? 4.575   32.821  8.601   1.00 22.57 929 A 1 
ATOM 7063 N NH2 . ARG A 1 929 ? 5.800   33.847  10.157  1.00 22.63 929 A 1 
ATOM 7064 N N   . GLU A 1 930 ? 0.859   38.889  3.902   1.00 26.70 930 A 1 
ATOM 7065 C CA  . GLU A 1 930 ? 0.741   39.315  2.497   1.00 29.42 930 A 1 
ATOM 7066 C C   . GLU A 1 930 ? 0.795   40.846  2.324   1.00 28.09 930 A 1 
ATOM 7067 O O   . GLU A 1 930 ? 1.043   41.327  1.223   1.00 27.58 930 A 1 
ATOM 7068 C CB  . GLU A 1 930 ? -0.548  38.752  1.883   1.00 29.58 930 A 1 
ATOM 7069 C CG  . GLU A 1 930 ? -0.399  37.267  1.506   1.00 28.21 930 A 1 
ATOM 7070 C CD  . GLU A 1 930 ? -1.678  36.675  0.883   1.00 26.11 930 A 1 
ATOM 7071 O OE1 . GLU A 1 930 ? -1.540  35.692  0.119   1.00 24.73 930 A 1 
ATOM 7072 O OE2 . GLU A 1 930 ? -2.779  37.168  1.212   1.00 29.12 930 A 1 
ATOM 7073 N N   . ASN A 1 931 ? 0.597   41.621  3.399   1.00 26.74 931 A 1 
ATOM 7074 C CA  . ASN A 1 931 ? 0.652   43.090  3.387   1.00 36.00 931 A 1 
ATOM 7075 C C   . ASN A 1 931 ? 1.959   43.675  3.975   1.00 35.28 931 A 1 
ATOM 7076 O O   . ASN A 1 931 ? 2.007   44.868  4.273   1.00 33.91 931 A 1 
ATOM 7077 C CB  . ASN A 1 931 ? -0.611  43.638  4.078   1.00 35.26 931 A 1 
ATOM 7078 C CG  . ASN A 1 931 ? -1.844  43.613  3.193   1.00 32.41 931 A 1 
ATOM 7079 O OD1 . ASN A 1 931 ? -1.817  43.849  2.002   1.00 30.48 931 A 1 
ATOM 7080 N ND2 . ASN A 1 931 ? -3.004  43.384  3.758   1.00 32.81 931 A 1 
ATOM 7081 N N   . LYS A 1 932 ? 2.999   42.851  4.150   1.00 19.10 932 A 1 
ATOM 7082 C CA  . LYS A 1 932 ? 4.377   43.271  4.444   1.00 25.21 932 A 1 
ATOM 7083 C C   . LYS A 1 932 ? 5.316   42.696  3.404   1.00 22.14 932 A 1 
ATOM 7084 O O   . LYS A 1 932 ? 6.283   43.402  3.072   1.00 19.00 932 A 1 
ATOM 7085 C CB  . LYS A 1 932 ? 4.823   42.781  5.819   1.00 23.66 932 A 1 
ATOM 7086 C CG  . LYS A 1 932 ? 4.456   43.750  6.934   1.00 22.54 932 A 1 
ATOM 7087 C CD  . LYS A 1 932 ? 5.129   43.291  8.227   1.00 22.70 932 A 1 
ATOM 7088 C CE  . LYS A 1 932 ? 4.896   44.329  9.322   1.00 20.77 932 A 1 
ATOM 7089 N NZ  . LYS A 1 932 ? 5.626   43.962  10.556  1.00 18.11 932 A 1 
ATOM 7090 O OXT . LYS A 1 932 ? 5.053   41.520  3.044   1.00 25.39 932 A 1 
#
