# 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_if06082
#
_entry.id if06082
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n THR 2   
1 n GLU 3   
1 n ASP 4   
1 n LYS 5   
1 n ASP 6   
1 n THR 7   
1 n GLU 8   
1 n GLN 9   
1 n THR 10  
1 n TYR 11  
1 n GLU 12  
1 n PHE 13  
1 n THR 14  
1 n ASP 15  
1 n GLU 16  
1 n ILE 17  
1 n ASN 18  
1 n ASP 19  
1 n ASN 20  
1 n ASP 21  
1 n THR 22  
1 n LEU 23  
1 n THR 24  
1 n GLU 25  
1 n ARG 26  
1 n ASP 27  
1 n GLN 28  
1 n SER 29  
1 n LEU 30  
1 n GLN 31  
1 n GLU 32  
1 n ASP 33  
1 n GLU 34  
1 n THR 35  
1 n ASP 36  
1 n ASP 37  
1 n PHE 38  
1 n ALA 39  
1 n SER 40  
1 n SER 41  
1 n ALA 42  
1 n ALA 43  
1 n ASP 44  
1 n GLY 45  
1 n LYS 46  
1 n ASP 47  
1 n THR 48  
1 n GLU 49  
1 n ASP 50  
1 n GLU 51  
1 n ALA 52  
1 n PRO 53  
1 n GLU 54  
1 n THR 55  
1 n GLN 56  
1 n SER 57  
1 n HIS 58  
1 n TYR 59  
1 n ARG 60  
1 n ILE 61  
1 n PRO 62  
1 n GLY 63  
1 n ALA 64  
1 n GLY 65  
1 n ASP 66  
1 n GLY 67  
1 n SER 68  
1 n ASN 69  
1 n GLN 70  
1 n LEU 71  
1 n SER 72  
1 n GLY 73  
1 n MET 74  
1 n TYR 75  
1 n GLN 76  
1 n ASN 77  
1 n TRP 78  
1 n PHE 79  
1 n LEU 80  
1 n ASP 81  
1 n TYR 82  
1 n ALA 83  
1 n SER 84  
1 n TYR 85  
1 n VAL 86  
1 n ILE 87  
1 n LEU 88  
1 n GLU 89  
1 n ARG 90  
1 n ALA 91  
1 n VAL 92  
1 n PRO 93  
1 n HIS 94  
1 n ARG 95  
1 n ASN 96  
1 n ASP 97  
1 n GLY 98  
1 n LEU 99  
1 n LYS 100 
1 n PRO 101 
1 n VAL 102 
1 n GLN 103 
1 n ARG 104 
1 n ARG 105 
1 n ILE 106 
1 n LEU 107 
1 n HIS 108 
1 n ALA 109 
1 n MET 110 
1 n LYS 111 
1 n GLN 112 
1 n MET 113 
1 n ASP 114 
1 n ASP 115 
1 n GLY 116 
1 n ARG 117 
1 n TYR 118 
1 n THR 119 
1 n LYS 120 
1 n VAL 121 
1 n ALA 122 
1 n ASN 123 
1 n ILE 124 
1 n VAL 125 
1 n GLY 126 
1 n SER 127 
1 n THR 128 
1 n MET 129 
1 n GLN 130 
1 n TYR 131 
1 n HIS 132 
1 n PRO 133 
1 n HIS 134 
1 n GLY 135 
1 n ASP 136 
1 n ALA 137 
1 n SER 138 
1 n ILE 139 
1 n GLY 140 
1 n ASP 141 
1 n ALA 142 
1 n LEU 143 
1 n VAL 144 
1 n GLN 145 
1 n LEU 146 
1 n GLY 147 
1 n GLN 148 
1 n LYS 149 
1 n ASN 150 
1 n LEU 151 
1 n LEU 152 
1 n ILE 153 
1 n ASP 154 
1 n CYS 155 
1 n GLN 156 
1 n GLY 157 
1 n SER 158 
1 n TRP 159 
1 n GLY 160 
1 n ASN 161 
1 n ILE 162 
1 n GLU 163 
1 n THR 164 
1 n GLY 165 
1 n ASP 166 
1 n PRO 167 
1 n ALA 168 
1 n ALA 169 
1 n ALA 170 
1 n PRO 171 
1 n ARG 172 
1 n TYR 173 
1 n ILE 174 
1 n GLU 175 
1 n ALA 176 
1 n ARG 177 
1 n LEU 178 
1 n SER 179 
1 n LYS 180 
1 n PHE 181 
1 n ALA 182 
1 n LEU 183 
1 n GLU 184 
1 n VAL 185 
1 n VAL 186 
1 n PHE 187 
1 n ASN 188 
1 n PRO 189 
1 n LYS 190 
1 n THR 191 
1 n THR 192 
1 n VAL 193 
1 n TRP 194 
1 n LYS 195 
1 n MET 196 
1 n SER 197 
1 n TYR 198 
1 n ASP 199 
1 n GLY 200 
1 n ARG 201 
1 n ASN 202 
1 n LYS 203 
1 n GLU 204 
1 n PRO 205 
1 n VAL 206 
1 n ALA 207 
1 n LEU 208 
1 n PRO 209 
1 n VAL 210 
1 n LYS 211 
1 n PHE 212 
1 n PRO 213 
1 n LEU 214 
1 n LEU 215 
1 n LEU 216 
1 n ALA 217 
1 n GLN 218 
1 n GLY 219 
1 n ALA 220 
1 n GLU 221 
1 n GLY 222 
1 n ILE 223 
1 n ALA 224 
1 n VAL 225 
1 n GLY 226 
1 n LEU 227 
1 n SER 228 
1 n SER 229 
1 n LYS 230 
1 n ILE 231 
1 n LEU 232 
1 n PRO 233 
1 n HIS 234 
1 n ASN 235 
1 n PHE 236 
1 n ASN 237 
1 n GLU 238 
1 n ILE 239 
1 n LEU 240 
1 n ASP 241 
1 n ALA 242 
1 n SER 243 
1 n ILE 244 
1 n ALA 245 
1 n TYR 246 
1 n LEU 247 
1 n ARG 248 
1 n GLY 249 
1 n GLU 250 
1 n GLU 251 
1 n VAL 252 
1 n LEU 253 
1 n LEU 254 
1 n TYR 255 
1 n PRO 256 
1 n ASP 257 
1 n PHE 258 
1 n GLN 259 
1 n THR 260 
1 n GLY 261 
1 n GLY 262 
1 n SER 263 
1 n ILE 264 
1 n ASP 265 
1 n VAL 266 
1 n LYS 267 
1 n LYS 268 
1 n TYR 269 
1 n ASN 270 
1 n ASP 271 
1 n GLY 272 
1 n GLN 273 
1 n ARG 274 
1 n GLY 275 
1 n GLY 276 
1 n ILE 277 
1 n LEU 278 
1 n LYS 279 
1 n VAL 280 
1 n ARG 281 
1 n ALA 282 
1 n LYS 283 
1 n ILE 284 
1 n VAL 285 
1 n LYS 286 
1 n ALA 287 
1 n ASP 288 
1 n ALA 289 
1 n LYS 290 
1 n THR 291 
1 n LEU 292 
1 n ILE 293 
1 n ILE 294 
1 n THR 295 
1 n GLU 296 
1 n VAL 297 
1 n PRO 298 
1 n PHE 299 
1 n GLY 300 
1 n ARG 301 
1 n THR 302 
1 n SER 303 
1 n GLU 304 
1 n MET 305 
1 n LEU 306 
1 n LYS 307 
1 n GLU 308 
1 n SER 309 
1 n ILE 310 
1 n ILE 311 
1 n LYS 312 
1 n ALA 313 
1 n ASN 314 
1 n GLU 315 
1 n ARG 316 
1 n GLY 317 
1 n LYS 318 
1 n ILE 319 
1 n LYS 320 
1 n MET 321 
1 n LYS 322 
1 n SER 323 
1 n ILE 324 
1 n VAL 325 
1 n ASP 326 
1 n LEU 327 
1 n THR 328 
1 n ALA 329 
1 n LYS 330 
1 n ASN 331 
1 n VAL 332 
1 n GLU 333 
1 n LEU 334 
1 n GLN 335 
1 n VAL 336 
1 n HIS 337 
1 n LEU 338 
1 n ALA 339 
1 n PRO 340 
1 n GLY 341 
1 n VAL 342 
1 n SER 343 
1 n SER 344 
1 n ASP 345 
1 n LYS 346 
1 n THR 347 
1 n ILE 348 
1 n ASP 349 
1 n ALA 350 
1 n LEU 351 
1 n TYR 352 
1 n ALA 353 
1 n PHE 354 
1 n THR 355 
1 n ASP 356 
1 n CYS 357 
1 n GLU 358 
1 n ILE 359 
1 n ASN 360 
1 n ILE 361 
1 n SER 362 
1 n PRO 363 
1 n ASN 364 
1 n CYS 365 
1 n CYS 366 
1 n VAL 367 
1 n ILE 368 
1 n GLU 369 
1 n ASP 370 
1 n ASN 371 
1 n LYS 372 
1 n PRO 373 
1 n LYS 374 
1 n PHE 375 
1 n LEU 376 
1 n THR 377 
1 n VAL 378 
1 n SER 379 
1 n ASP 380 
1 n VAL 381 
1 n LEU 382 
1 n ARG 383 
1 n HIS 384 
1 n SER 385 
1 n THR 386 
1 n ASP 387 
1 n GLN 388 
1 n THR 389 
1 n LEU 390 
1 n GLU 391 
1 n LEU 392 
1 n LEU 393 
1 n ARG 394 
1 n ARG 395 
1 n GLU 396 
1 n LEU 397 
1 n GLN 398 
1 n ILE 399 
1 n HIS 400 
1 n ARG 401 
1 n ALA 402 
1 n GLU 403 
1 n GLN 404 
1 n GLU 405 
1 n GLU 406 
1 n GLN 407 
1 n LEU 408 
1 n PHE 409 
1 n TYR 410 
1 n ALA 411 
1 n SER 412 
1 n LEU 413 
1 n GLU 414 
1 n ARG 415 
1 n ILE 416 
1 n PHE 417 
1 n ILE 418 
1 n THR 419 
1 n GLU 420 
1 n ARG 421 
1 n ILE 422 
1 n TYR 423 
1 n LYS 424 
1 n ASP 425 
1 n LYS 426 
1 n GLU 427 
1 n PHE 428 
1 n GLU 429 
1 n ASP 430 
1 n ALA 431 
1 n PRO 432 
1 n ASN 433 
1 n ILE 434 
1 n ASP 435 
1 n ALA 436 
1 n ALA 437 
1 n VAL 438 
1 n LEU 439 
1 n HIS 440 
1 n ILE 441 
1 n ASP 442 
1 n THR 443 
1 n ARG 444 
1 n LEU 445 
1 n GLU 446 
1 n PRO 447 
1 n TRP 448 
1 n LYS 449 
1 n PRO 450 
1 n SER 451 
1 n PHE 452 
1 n ILE 453 
1 n ARG 454 
1 n GLU 455 
1 n VAL 456 
1 n THR 457 
1 n ARG 458 
1 n ASP 459 
1 n ASP 460 
1 n ILE 461 
1 n LEU 462 
1 n LYS 463 
1 n LEU 464 
1 n MET 465 
1 n GLU 466 
1 n ILE 467 
1 n LYS 468 
1 n MET 469 
1 n GLY 470 
1 n ARG 471 
1 n ILE 472 
1 n LEU 473 
1 n LYS 474 
1 n PHE 475 
1 n ASN 476 
1 n ILE 477 
1 n ASP 478 
1 n SER 479 
1 n ASN 480 
1 n ASP 481 
1 n GLU 482 
1 n LEU 483 
1 n MET 484 
1 n ALA 485 
1 n ARG 486 
1 n ILE 487 
1 n ARG 488 
1 n GLN 489 
1 n GLU 490 
1 n ILE 491 
1 n GLU 492 
1 n LYS 493 
1 n THR 494 
1 n ASP 495 
1 n ASN 496 
1 n GLN 497 
1 n LEU 498 
1 n ALA 499 
1 n ASN 500 
1 n ILE 501 
1 n VAL 502 
1 n ASP 503 
1 n TYR 504 
1 n THR 505 
1 n ILE 506 
1 n ASP 507 
1 n TRP 508 
1 n PHE 509 
1 n THR 510 
1 n MET 511 
1 n LEU 512 
1 n LYS 513 
1 n GLU 514 
1 n ARG 515 
1 n TYR 516 
1 n GLY 517 
1 n ALA 518 
1 n ALA 519 
1 n TYR 520 
1 n PRO 521 
1 n ARG 522 
1 n ARG 523 
1 n THR 524 
1 n GLU 525 
1 n ILE 526 
1 n ARG 527 
1 n ASN 528 
1 n PHE 529 
1 n ASP 530 
1 n VAL 531 
1 n ILE 532 
1 n GLU 533 
1 n ALA 534 
1 n THR 535 
1 n LYS 536 
1 n VAL 537 
1 n ILE 538 
1 n GLU 539 
1 n ALA 540 
1 n ASN 541 
1 n GLU 542 
1 n LYS 543 
1 n LEU 544 
1 n TYR 545 
1 n ILE 546 
1 n ASN 547 
1 n ARG 548 
1 n GLU 549 
1 n GLU 550 
1 n GLY 551 
1 n PHE 552 
1 n ILE 553 
1 n GLY 554 
1 n THR 555 
1 n ALA 556 
1 n LEU 557 
1 n LYS 558 
1 n LYS 559 
1 n ASP 560 
1 n GLU 561 
1 n TYR 562 
1 n VAL 563 
1 n CYS 564 
1 n ASP 565 
1 n CYS 566 
1 n SER 567 
1 n ASP 568 
1 n ILE 569 
1 n ASP 570 
1 n ASP 571 
1 n ILE 572 
1 n ILE 573 
1 n LEU 574 
1 n PHE 575 
1 n TYR 576 
1 n ALA 577 
1 n ASN 578 
1 n GLY 579 
1 n ALA 580 
1 n TYR 581 
1 n LYS 582 
1 n VAL 583 
1 n ILE 584 
1 n LYS 585 
1 n VAL 586 
1 n SER 587 
1 n ASP 588 
1 n LYS 589 
1 n VAL 590 
1 n PHE 591 
1 n VAL 592 
1 n GLY 593 
1 n LYS 594 
1 n ASN 595 
1 n VAL 596 
1 n ILE 597 
1 n HIS 598 
1 n LEU 599 
1 n ASP 600 
1 n VAL 601 
1 n PHE 602 
1 n LYS 603 
1 n ARG 604 
1 n ASN 605 
1 n ASP 606 
1 n THR 607 
1 n ARG 608 
1 n THR 609 
1 n VAL 610 
1 n TYR 611 
1 n ASN 612 
1 n VAL 613 
1 n VAL 614 
1 n TYR 615 
1 n ARG 616 
1 n ASP 617 
1 n GLY 618 
1 n LYS 619 
1 n SER 620 
1 n GLY 621 
1 n GLY 622 
1 n LYS 623 
1 n ASN 624 
1 n PHE 625 
1 n ILE 626 
1 n LYS 627 
1 n ARG 628 
1 n PHE 629 
1 n ALA 630 
1 n VAL 631 
1 n THR 632 
1 n GLY 633 
1 n VAL 634 
1 n THR 635 
1 n ARG 636 
1 n ASP 637 
1 n ARG 638 
1 n GLU 639 
1 n TYR 640 
1 n ASP 641 
1 n LEU 642 
1 n THR 643 
1 n GLN 644 
1 n GLY 645 
1 n LYS 646 
1 n GLU 647 
1 n GLY 648 
1 n SER 649 
1 n LYS 650 
1 n VAL 651 
1 n LEU 652 
1 n TYR 653 
1 n PHE 654 
1 n SER 655 
1 n ALA 656 
1 n ASN 657 
1 n PRO 658 
1 n ASN 659 
1 n GLY 660 
1 n GLU 661 
1 n ALA 662 
1 n GLU 663 
1 n THR 664 
1 n ILE 665 
1 n ARG 666 
1 n VAL 667 
1 n ILE 668 
1 n LEU 669 
1 n LYS 670 
1 n PRO 671 
1 n LYS 672 
1 n LEU 673 
1 n ARG 674 
1 n GLN 675 
1 n LYS 676 
1 n ILE 677 
1 n THR 678 
1 n ALA 679 
1 n PHE 680 
1 n GLU 681 
1 n LYS 682 
1 n ASP 683 
1 n PHE 684 
1 n SER 685 
1 n GLU 686 
1 n VAL 687 
1 n GLY 688 
1 n ILE 689 
1 n LYS 690 
1 n GLY 691 
1 n ARG 692 
1 n GLY 693 
1 n ALA 694 
1 n VAL 695 
1 n GLY 696 
1 n LEU 697 
1 n THR 698 
1 n LEU 699 
1 n THR 700 
1 n LYS 701 
1 n LEU 702 
1 n GLU 703 
1 n ILE 704 
1 n HIS 705 
1 n LYS 706 
1 n ILE 707 
1 n SER 708 
1 n LEU 709 
1 n LYS 710 
1 n GLN 711 
1 n LYS 712 
1 n GLY 713 
1 n SER 714 
1 n SER 715 
1 n THR 716 
1 n LEU 717 
1 n GLY 718 
1 n GLY 719 
1 n LEU 720 
1 n GLN 721 
1 n VAL 722 
1 n TRP 723 
1 n PHE 724 
1 n ASP 725 
1 n ARG 726 
1 n ASP 727 
1 n VAL 728 
1 n LEU 729 
1 n ARG 730 
1 n LEU 731 
1 n ASN 732 
1 n TYR 733 
1 n ASP 734 
1 n GLY 735 
1 n ARG 736 
1 n GLY 737 
1 n GLU 738 
1 n ALA 739 
1 n LEU 740 
1 n GLY 741 
1 n GLU 742 
1 n PHE 743 
1 n GLN 744 
1 n SER 745 
1 n ASP 746 
1 n ASP 747 
1 n LEU 748 
1 n LEU 749 
1 n LEU 750 
1 n VAL 751 
1 n VAL 752 
1 n LEU 753 
1 n PRO 754 
1 n ASP 755 
1 n GLY 756 
1 n ASN 757 
1 n PHE 758 
1 n TYR 759 
1 n THR 760 
1 n THR 761 
1 n ASP 762 
1 n PHE 763 
1 n ASP 764 
1 n LEU 765 
1 n SER 766 
1 n ASN 767 
1 n HIS 768 
1 n TYR 769 
1 n GLU 770 
1 n ASP 771 
1 n ASN 772 
1 n ILE 773 
1 n LEU 774 
1 n ARG 775 
1 n ILE 776 
1 n GLU 777 
1 n ARG 778 
1 n PHE 779 
1 n ASP 780 
1 n SER 781 
1 n ALA 782 
1 n LYS 783 
1 n VAL 784 
1 n TRP 785 
1 n THR 786 
1 n ALA 787 
1 n ALA 788 
1 n PHE 789 
1 n PHE 790 
1 n ASP 791 
1 n ALA 792 
1 n ASP 793 
1 n GLN 794 
1 n ASN 795 
1 n TYR 796 
1 n PRO 797 
1 n TYR 798 
1 n LEU 799 
1 n LYS 800 
1 n ARG 801 
1 n PHE 802 
1 n ARG 803 
1 n PHE 804 
1 n GLU 805 
1 n PRO 806 
1 n SER 807 
1 n SER 808 
1 n LYS 809 
1 n ARG 810 
1 n LEU 811 
1 n ASN 812 
1 n PHE 813 
1 n LEU 814 
1 n GLY 815 
1 n ASP 816 
1 n ASN 817 
1 n GLU 818 
1 n LYS 819 
1 n SER 820 
1 n THR 821 
1 n LEU 822 
1 n TYR 823 
1 n LEU 824 
1 n LEU 825 
1 n THR 826 
1 n ASP 827 
1 n THR 828 
1 n PHE 829 
1 n TYR 830 
1 n PRO 831 
1 n ARG 832 
1 n LEU 833 
1 n GLU 834 
1 n ALA 835 
1 n GLU 836 
1 n PHE 837 
1 n GLY 838 
1 n GLY 839 
1 n ASN 840 
1 n ASP 841 
1 n SER 842 
1 n PHE 843 
1 n ARG 844 
1 n PRO 845 
1 n PRO 846 
1 n LEU 847 
1 n ILE 848 
1 n LEU 849 
1 n ASP 850 
1 n ALA 851 
1 n GLU 852 
1 n GLN 853 
1 n PHE 854 
1 n ILE 855 
1 n GLY 856 
1 n VAL 857 
1 n LYS 858 
1 n GLY 859 
1 n PHE 860 
1 n LYS 861 
1 n ALA 862 
1 n ARG 863 
1 n GLY 864 
1 n LYS 865 
1 n ARG 866 
1 n ILE 867 
1 n SER 868 
1 n THR 869 
1 n TYR 870 
1 n GLU 871 
1 n VAL 872 
1 n ALA 873 
1 n THR 874 
1 n VAL 875 
1 n THR 876 
1 n GLU 877 
1 n LEU 878 
1 n GLU 879 
1 n PRO 880 
1 n GLU 881 
1 n ARG 882 
1 n PHE 883 
1 n PRO 884 
1 n ALA 885 
1 n PRO 886 
1 n GLY 887 
1 n SER 888 
1 n ALA 889 
1 n GLY 890 
1 n PHE 891 
1 n ASP 892 
1 n ALA 893 
1 n ALA 894 
1 n PHE 895 
1 n PRO 896 
1 n PRO 897 
1 n THR 898 
1 n SER 899 
1 n SER 900 
1 n ASN 901 
1 n THR 902 
1 n ALA 903 
1 n ALA 904 
1 n GLY 905 
1 n ALA 906 
1 n THR 907 
1 n THR 908 
1 n ALA 909 
1 n PRO 910 
1 n GLY 911 
1 n LYS 912 
1 n LEU 913 
1 n PRO 914 
1 n VAL 915 
1 n ASN 916 
1 n ASP 917 
1 n LEU 918 
1 n PHE 919 
1 n LYS 920 
1 n ASP 921 
1 n GLU 922 
1 n ILE 923 
1 n ILE 924 
#
_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 09:35:45)"
_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 79.86
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n HIS . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n TRP . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n HIS . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n MET . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n MET . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n HIS . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n HIS . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n CYS . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n TRP . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n TRP . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n HIS . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n MET . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n MET . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n GLN . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n HIS . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n TYR . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n PHE . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n CYS . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n ASN . 364 A 364 
A 365 1 n CYS . 365 A 365 
A 366 1 n CYS . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n PHE . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n HIS . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n GLN . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n GLN . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n HIS . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n GLN . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n GLN . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n PHE . 409 A 409 
A 410 1 n TYR . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n PHE . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n THR . 419 A 419 
A 420 1 n GLU . 420 A 420 
A 421 1 n ARG . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n TYR . 423 A 423 
A 424 1 n LYS . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n LYS . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n PHE . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n ASP . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n PRO . 432 A 432 
A 433 1 n ASN . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n ASP . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n HIS . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n ASP . 442 A 442 
A 443 1 n THR . 443 A 443 
A 444 1 n ARG . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n PRO . 447 A 447 
A 448 1 n TRP . 448 A 448 
A 449 1 n LYS . 449 A 449 
A 450 1 n PRO . 450 A 450 
A 451 1 n SER . 451 A 451 
A 452 1 n PHE . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n ARG . 454 A 454 
A 455 1 n GLU . 455 A 455 
A 456 1 n VAL . 456 A 456 
A 457 1 n THR . 457 A 457 
A 458 1 n ARG . 458 A 458 
A 459 1 n ASP . 459 A 459 
A 460 1 n ASP . 460 A 460 
A 461 1 n ILE . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n LYS . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n MET . 465 A 465 
A 466 1 n GLU . 466 A 466 
A 467 1 n ILE . 467 A 467 
A 468 1 n LYS . 468 A 468 
A 469 1 n MET . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n ARG . 471 A 471 
A 472 1 n ILE . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n LYS . 474 A 474 
A 475 1 n PHE . 475 A 475 
A 476 1 n ASN . 476 A 476 
A 477 1 n ILE . 477 A 477 
A 478 1 n ASP . 478 A 478 
A 479 1 n SER . 479 A 479 
A 480 1 n ASN . 480 A 480 
A 481 1 n ASP . 481 A 481 
A 482 1 n GLU . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n MET . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n ARG . 486 A 486 
A 487 1 n ILE . 487 A 487 
A 488 1 n ARG . 488 A 488 
A 489 1 n GLN . 489 A 489 
A 490 1 n GLU . 490 A 490 
A 491 1 n ILE . 491 A 491 
A 492 1 n GLU . 492 A 492 
A 493 1 n LYS . 493 A 493 
A 494 1 n THR . 494 A 494 
A 495 1 n ASP . 495 A 495 
A 496 1 n ASN . 496 A 496 
A 497 1 n GLN . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n ALA . 499 A 499 
A 500 1 n ASN . 500 A 500 
A 501 1 n ILE . 501 A 501 
A 502 1 n VAL . 502 A 502 
A 503 1 n ASP . 503 A 503 
A 504 1 n TYR . 504 A 504 
A 505 1 n THR . 505 A 505 
A 506 1 n ILE . 506 A 506 
A 507 1 n ASP . 507 A 507 
A 508 1 n TRP . 508 A 508 
A 509 1 n PHE . 509 A 509 
A 510 1 n THR . 510 A 510 
A 511 1 n MET . 511 A 511 
A 512 1 n LEU . 512 A 512 
A 513 1 n LYS . 513 A 513 
A 514 1 n GLU . 514 A 514 
A 515 1 n ARG . 515 A 515 
A 516 1 n TYR . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n ALA . 518 A 518 
A 519 1 n ALA . 519 A 519 
A 520 1 n TYR . 520 A 520 
A 521 1 n PRO . 521 A 521 
A 522 1 n ARG . 522 A 522 
A 523 1 n ARG . 523 A 523 
A 524 1 n THR . 524 A 524 
A 525 1 n GLU . 525 A 525 
A 526 1 n ILE . 526 A 526 
A 527 1 n ARG . 527 A 527 
A 528 1 n ASN . 528 A 528 
A 529 1 n PHE . 529 A 529 
A 530 1 n ASP . 530 A 530 
A 531 1 n VAL . 531 A 531 
A 532 1 n ILE . 532 A 532 
A 533 1 n GLU . 533 A 533 
A 534 1 n ALA . 534 A 534 
A 535 1 n THR . 535 A 535 
A 536 1 n LYS . 536 A 536 
A 537 1 n VAL . 537 A 537 
A 538 1 n ILE . 538 A 538 
A 539 1 n GLU . 539 A 539 
A 540 1 n ALA . 540 A 540 
A 541 1 n ASN . 541 A 541 
A 542 1 n GLU . 542 A 542 
A 543 1 n LYS . 543 A 543 
A 544 1 n LEU . 544 A 544 
A 545 1 n TYR . 545 A 545 
A 546 1 n ILE . 546 A 546 
A 547 1 n ASN . 547 A 547 
A 548 1 n ARG . 548 A 548 
A 549 1 n GLU . 549 A 549 
A 550 1 n GLU . 550 A 550 
A 551 1 n GLY . 551 A 551 
A 552 1 n PHE . 552 A 552 
A 553 1 n ILE . 553 A 553 
A 554 1 n GLY . 554 A 554 
A 555 1 n THR . 555 A 555 
A 556 1 n ALA . 556 A 556 
A 557 1 n LEU . 557 A 557 
A 558 1 n LYS . 558 A 558 
A 559 1 n LYS . 559 A 559 
A 560 1 n ASP . 560 A 560 
A 561 1 n GLU . 561 A 561 
A 562 1 n TYR . 562 A 562 
A 563 1 n VAL . 563 A 563 
A 564 1 n CYS . 564 A 564 
A 565 1 n ASP . 565 A 565 
A 566 1 n CYS . 566 A 566 
A 567 1 n SER . 567 A 567 
A 568 1 n ASP . 568 A 568 
A 569 1 n ILE . 569 A 569 
A 570 1 n ASP . 570 A 570 
A 571 1 n ASP . 571 A 571 
A 572 1 n ILE . 572 A 572 
A 573 1 n ILE . 573 A 573 
A 574 1 n LEU . 574 A 574 
A 575 1 n PHE . 575 A 575 
A 576 1 n TYR . 576 A 576 
A 577 1 n ALA . 577 A 577 
A 578 1 n ASN . 578 A 578 
A 579 1 n GLY . 579 A 579 
A 580 1 n ALA . 580 A 580 
A 581 1 n TYR . 581 A 581 
A 582 1 n LYS . 582 A 582 
A 583 1 n VAL . 583 A 583 
A 584 1 n ILE . 584 A 584 
A 585 1 n LYS . 585 A 585 
A 586 1 n VAL . 586 A 586 
A 587 1 n SER . 587 A 587 
A 588 1 n ASP . 588 A 588 
A 589 1 n LYS . 589 A 589 
A 590 1 n VAL . 590 A 590 
A 591 1 n PHE . 591 A 591 
A 592 1 n VAL . 592 A 592 
A 593 1 n GLY . 593 A 593 
A 594 1 n LYS . 594 A 594 
A 595 1 n ASN . 595 A 595 
A 596 1 n VAL . 596 A 596 
A 597 1 n ILE . 597 A 597 
A 598 1 n HIS . 598 A 598 
A 599 1 n LEU . 599 A 599 
A 600 1 n ASP . 600 A 600 
A 601 1 n VAL . 601 A 601 
A 602 1 n PHE . 602 A 602 
A 603 1 n LYS . 603 A 603 
A 604 1 n ARG . 604 A 604 
A 605 1 n ASN . 605 A 605 
A 606 1 n ASP . 606 A 606 
A 607 1 n THR . 607 A 607 
A 608 1 n ARG . 608 A 608 
A 609 1 n THR . 609 A 609 
A 610 1 n VAL . 610 A 610 
A 611 1 n TYR . 611 A 611 
A 612 1 n ASN . 612 A 612 
A 613 1 n VAL . 613 A 613 
A 614 1 n VAL . 614 A 614 
A 615 1 n TYR . 615 A 615 
A 616 1 n ARG . 616 A 616 
A 617 1 n ASP . 617 A 617 
A 618 1 n GLY . 618 A 618 
A 619 1 n LYS . 619 A 619 
A 620 1 n SER . 620 A 620 
A 621 1 n GLY . 621 A 621 
A 622 1 n GLY . 622 A 622 
A 623 1 n LYS . 623 A 623 
A 624 1 n ASN . 624 A 624 
A 625 1 n PHE . 625 A 625 
A 626 1 n ILE . 626 A 626 
A 627 1 n LYS . 627 A 627 
A 628 1 n ARG . 628 A 628 
A 629 1 n PHE . 629 A 629 
A 630 1 n ALA . 630 A 630 
A 631 1 n VAL . 631 A 631 
A 632 1 n THR . 632 A 632 
A 633 1 n GLY . 633 A 633 
A 634 1 n VAL . 634 A 634 
A 635 1 n THR . 635 A 635 
A 636 1 n ARG . 636 A 636 
A 637 1 n ASP . 637 A 637 
A 638 1 n ARG . 638 A 638 
A 639 1 n GLU . 639 A 639 
A 640 1 n TYR . 640 A 640 
A 641 1 n ASP . 641 A 641 
A 642 1 n LEU . 642 A 642 
A 643 1 n THR . 643 A 643 
A 644 1 n GLN . 644 A 644 
A 645 1 n GLY . 645 A 645 
A 646 1 n LYS . 646 A 646 
A 647 1 n GLU . 647 A 647 
A 648 1 n GLY . 648 A 648 
A 649 1 n SER . 649 A 649 
A 650 1 n LYS . 650 A 650 
A 651 1 n VAL . 651 A 651 
A 652 1 n LEU . 652 A 652 
A 653 1 n TYR . 653 A 653 
A 654 1 n PHE . 654 A 654 
A 655 1 n SER . 655 A 655 
A 656 1 n ALA . 656 A 656 
A 657 1 n ASN . 657 A 657 
A 658 1 n PRO . 658 A 658 
A 659 1 n ASN . 659 A 659 
A 660 1 n GLY . 660 A 660 
A 661 1 n GLU . 661 A 661 
A 662 1 n ALA . 662 A 662 
A 663 1 n GLU . 663 A 663 
A 664 1 n THR . 664 A 664 
A 665 1 n ILE . 665 A 665 
A 666 1 n ARG . 666 A 666 
A 667 1 n VAL . 667 A 667 
A 668 1 n ILE . 668 A 668 
A 669 1 n LEU . 669 A 669 
A 670 1 n LYS . 670 A 670 
A 671 1 n PRO . 671 A 671 
A 672 1 n LYS . 672 A 672 
A 673 1 n LEU . 673 A 673 
A 674 1 n ARG . 674 A 674 
A 675 1 n GLN . 675 A 675 
A 676 1 n LYS . 676 A 676 
A 677 1 n ILE . 677 A 677 
A 678 1 n THR . 678 A 678 
A 679 1 n ALA . 679 A 679 
A 680 1 n PHE . 680 A 680 
A 681 1 n GLU . 681 A 681 
A 682 1 n LYS . 682 A 682 
A 683 1 n ASP . 683 A 683 
A 684 1 n PHE . 684 A 684 
A 685 1 n SER . 685 A 685 
A 686 1 n GLU . 686 A 686 
A 687 1 n VAL . 687 A 687 
A 688 1 n GLY . 688 A 688 
A 689 1 n ILE . 689 A 689 
A 690 1 n LYS . 690 A 690 
A 691 1 n GLY . 691 A 691 
A 692 1 n ARG . 692 A 692 
A 693 1 n GLY . 693 A 693 
A 694 1 n ALA . 694 A 694 
A 695 1 n VAL . 695 A 695 
A 696 1 n GLY . 696 A 696 
A 697 1 n LEU . 697 A 697 
A 698 1 n THR . 698 A 698 
A 699 1 n LEU . 699 A 699 
A 700 1 n THR . 700 A 700 
A 701 1 n LYS . 701 A 701 
A 702 1 n LEU . 702 A 702 
A 703 1 n GLU . 703 A 703 
A 704 1 n ILE . 704 A 704 
A 705 1 n HIS . 705 A 705 
A 706 1 n LYS . 706 A 706 
A 707 1 n ILE . 707 A 707 
A 708 1 n SER . 708 A 708 
A 709 1 n LEU . 709 A 709 
A 710 1 n LYS . 710 A 710 
A 711 1 n GLN . 711 A 711 
A 712 1 n LYS . 712 A 712 
A 713 1 n GLY . 713 A 713 
A 714 1 n SER . 714 A 714 
A 715 1 n SER . 715 A 715 
A 716 1 n THR . 716 A 716 
A 717 1 n LEU . 717 A 717 
A 718 1 n GLY . 718 A 718 
A 719 1 n GLY . 719 A 719 
A 720 1 n LEU . 720 A 720 
A 721 1 n GLN . 721 A 721 
A 722 1 n VAL . 722 A 722 
A 723 1 n TRP . 723 A 723 
A 724 1 n PHE . 724 A 724 
A 725 1 n ASP . 725 A 725 
A 726 1 n ARG . 726 A 726 
A 727 1 n ASP . 727 A 727 
A 728 1 n VAL . 728 A 728 
A 729 1 n LEU . 729 A 729 
A 730 1 n ARG . 730 A 730 
A 731 1 n LEU . 731 A 731 
A 732 1 n ASN . 732 A 732 
A 733 1 n TYR . 733 A 733 
A 734 1 n ASP . 734 A 734 
A 735 1 n GLY . 735 A 735 
A 736 1 n ARG . 736 A 736 
A 737 1 n GLY . 737 A 737 
A 738 1 n GLU . 738 A 738 
A 739 1 n ALA . 739 A 739 
A 740 1 n LEU . 740 A 740 
A 741 1 n GLY . 741 A 741 
A 742 1 n GLU . 742 A 742 
A 743 1 n PHE . 743 A 743 
A 744 1 n GLN . 744 A 744 
A 745 1 n SER . 745 A 745 
A 746 1 n ASP . 746 A 746 
A 747 1 n ASP . 747 A 747 
A 748 1 n LEU . 748 A 748 
A 749 1 n LEU . 749 A 749 
A 750 1 n LEU . 750 A 750 
A 751 1 n VAL . 751 A 751 
A 752 1 n VAL . 752 A 752 
A 753 1 n LEU . 753 A 753 
A 754 1 n PRO . 754 A 754 
A 755 1 n ASP . 755 A 755 
A 756 1 n GLY . 756 A 756 
A 757 1 n ASN . 757 A 757 
A 758 1 n PHE . 758 A 758 
A 759 1 n TYR . 759 A 759 
A 760 1 n THR . 760 A 760 
A 761 1 n THR . 761 A 761 
A 762 1 n ASP . 762 A 762 
A 763 1 n PHE . 763 A 763 
A 764 1 n ASP . 764 A 764 
A 765 1 n LEU . 765 A 765 
A 766 1 n SER . 766 A 766 
A 767 1 n ASN . 767 A 767 
A 768 1 n HIS . 768 A 768 
A 769 1 n TYR . 769 A 769 
A 770 1 n GLU . 770 A 770 
A 771 1 n ASP . 771 A 771 
A 772 1 n ASN . 772 A 772 
A 773 1 n ILE . 773 A 773 
A 774 1 n LEU . 774 A 774 
A 775 1 n ARG . 775 A 775 
A 776 1 n ILE . 776 A 776 
A 777 1 n GLU . 777 A 777 
A 778 1 n ARG . 778 A 778 
A 779 1 n PHE . 779 A 779 
A 780 1 n ASP . 780 A 780 
A 781 1 n SER . 781 A 781 
A 782 1 n ALA . 782 A 782 
A 783 1 n LYS . 783 A 783 
A 784 1 n VAL . 784 A 784 
A 785 1 n TRP . 785 A 785 
A 786 1 n THR . 786 A 786 
A 787 1 n ALA . 787 A 787 
A 788 1 n ALA . 788 A 788 
A 789 1 n PHE . 789 A 789 
A 790 1 n PHE . 790 A 790 
A 791 1 n ASP . 791 A 791 
A 792 1 n ALA . 792 A 792 
A 793 1 n ASP . 793 A 793 
A 794 1 n GLN . 794 A 794 
A 795 1 n ASN . 795 A 795 
A 796 1 n TYR . 796 A 796 
A 797 1 n PRO . 797 A 797 
A 798 1 n TYR . 798 A 798 
A 799 1 n LEU . 799 A 799 
A 800 1 n LYS . 800 A 800 
A 801 1 n ARG . 801 A 801 
A 802 1 n PHE . 802 A 802 
A 803 1 n ARG . 803 A 803 
A 804 1 n PHE . 804 A 804 
A 805 1 n GLU . 805 A 805 
A 806 1 n PRO . 806 A 806 
A 807 1 n SER . 807 A 807 
A 808 1 n SER . 808 A 808 
A 809 1 n LYS . 809 A 809 
A 810 1 n ARG . 810 A 810 
A 811 1 n LEU . 811 A 811 
A 812 1 n ASN . 812 A 812 
A 813 1 n PHE . 813 A 813 
A 814 1 n LEU . 814 A 814 
A 815 1 n GLY . 815 A 815 
A 816 1 n ASP . 816 A 816 
A 817 1 n ASN . 817 A 817 
A 818 1 n GLU . 818 A 818 
A 819 1 n LYS . 819 A 819 
A 820 1 n SER . 820 A 820 
A 821 1 n THR . 821 A 821 
A 822 1 n LEU . 822 A 822 
A 823 1 n TYR . 823 A 823 
A 824 1 n LEU . 824 A 824 
A 825 1 n LEU . 825 A 825 
A 826 1 n THR . 826 A 826 
A 827 1 n ASP . 827 A 827 
A 828 1 n THR . 828 A 828 
A 829 1 n PHE . 829 A 829 
A 830 1 n TYR . 830 A 830 
A 831 1 n PRO . 831 A 831 
A 832 1 n ARG . 832 A 832 
A 833 1 n LEU . 833 A 833 
A 834 1 n GLU . 834 A 834 
A 835 1 n ALA . 835 A 835 
A 836 1 n GLU . 836 A 836 
A 837 1 n PHE . 837 A 837 
A 838 1 n GLY . 838 A 838 
A 839 1 n GLY . 839 A 839 
A 840 1 n ASN . 840 A 840 
A 841 1 n ASP . 841 A 841 
A 842 1 n SER . 842 A 842 
A 843 1 n PHE . 843 A 843 
A 844 1 n ARG . 844 A 844 
A 845 1 n PRO . 845 A 845 
A 846 1 n PRO . 846 A 846 
A 847 1 n LEU . 847 A 847 
A 848 1 n ILE . 848 A 848 
A 849 1 n LEU . 849 A 849 
A 850 1 n ASP . 850 A 850 
A 851 1 n ALA . 851 A 851 
A 852 1 n GLU . 852 A 852 
A 853 1 n GLN . 853 A 853 
A 854 1 n PHE . 854 A 854 
A 855 1 n ILE . 855 A 855 
A 856 1 n GLY . 856 A 856 
A 857 1 n VAL . 857 A 857 
A 858 1 n LYS . 858 A 858 
A 859 1 n GLY . 859 A 859 
A 860 1 n PHE . 860 A 860 
A 861 1 n LYS . 861 A 861 
A 862 1 n ALA . 862 A 862 
A 863 1 n ARG . 863 A 863 
A 864 1 n GLY . 864 A 864 
A 865 1 n LYS . 865 A 865 
A 866 1 n ARG . 866 A 866 
A 867 1 n ILE . 867 A 867 
A 868 1 n SER . 868 A 868 
A 869 1 n THR . 869 A 869 
A 870 1 n TYR . 870 A 870 
A 871 1 n GLU . 871 A 871 
A 872 1 n VAL . 872 A 872 
A 873 1 n ALA . 873 A 873 
A 874 1 n THR . 874 A 874 
A 875 1 n VAL . 875 A 875 
A 876 1 n THR . 876 A 876 
A 877 1 n GLU . 877 A 877 
A 878 1 n LEU . 878 A 878 
A 879 1 n GLU . 879 A 879 
A 880 1 n PRO . 880 A 880 
A 881 1 n GLU . 881 A 881 
A 882 1 n ARG . 882 A 882 
A 883 1 n PHE . 883 A 883 
A 884 1 n PRO . 884 A 884 
A 885 1 n ALA . 885 A 885 
A 886 1 n PRO . 886 A 886 
A 887 1 n GLY . 887 A 887 
A 888 1 n SER . 888 A 888 
A 889 1 n ALA . 889 A 889 
A 890 1 n GLY . 890 A 890 
A 891 1 n PHE . 891 A 891 
A 892 1 n ASP . 892 A 892 
A 893 1 n ALA . 893 A 893 
A 894 1 n ALA . 894 A 894 
A 895 1 n PHE . 895 A 895 
A 896 1 n PRO . 896 A 896 
A 897 1 n PRO . 897 A 897 
A 898 1 n THR . 898 A 898 
A 899 1 n SER . 899 A 899 
A 900 1 n SER . 900 A 900 
A 901 1 n ASN . 901 A 901 
A 902 1 n THR . 902 A 902 
A 903 1 n ALA . 903 A 903 
A 904 1 n ALA . 904 A 904 
A 905 1 n GLY . 905 A 905 
A 906 1 n ALA . 906 A 906 
A 907 1 n THR . 907 A 907 
A 908 1 n THR . 908 A 908 
A 909 1 n ALA . 909 A 909 
A 910 1 n PRO . 910 A 910 
A 911 1 n GLY . 911 A 911 
A 912 1 n LYS . 912 A 912 
A 913 1 n LEU . 913 A 913 
A 914 1 n PRO . 914 A 914 
A 915 1 n VAL . 915 A 915 
A 916 1 n ASN . 916 A 916 
A 917 1 n ASP . 917 A 917 
A 918 1 n LEU . 918 A 918 
A 919 1 n PHE . 919 A 919 
A 920 1 n LYS . 920 A 920 
A 921 1 n ASP . 921 A 921 
A 922 1 n GLU . 922 A 922 
A 923 1 n ILE . 923 A 923 
A 924 1 n ILE . 924 A 924 
#
_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   ? 35.464  -64.533 46.766  1.00 17.64 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 34.345  -64.389 47.706  1.00 23.84 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 34.140  -62.893 47.877  1.00 24.08 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 35.025  -62.265 48.435  1.00 23.55 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 34.675  -65.031 49.070  1.00 22.93 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 34.583  -66.565 49.055  1.00 20.06 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 34.897  -67.280 50.693  1.00 18.58 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 34.133  -68.900 50.497  1.00 17.95 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 33.158  -62.248 47.301  1.00 18.26 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 31.860  -62.671 46.751  1.00 24.69 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 31.524  -61.748 45.574  1.00 24.16 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 31.855  -60.570 45.599  1.00 23.10 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 30.765  -62.529 47.817  1.00 23.47 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 31.117  -61.522 48.753  1.00 21.59 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 30.576  -63.820 48.606  1.00 22.28 2   A 1 
ATOM 16   N N   . GLU A 1 3   ? 30.956  -62.364 44.566  1.00 18.83 3   A 1 
ATOM 17   C CA  . GLU A 1 3   ? 30.300  -61.710 43.436  1.00 25.97 3   A 1 
ATOM 18   C C   . GLU A 1 3   ? 29.148  -60.819 43.921  1.00 24.50 3   A 1 
ATOM 19   O O   . GLU A 1 3   ? 28.465  -61.189 44.871  1.00 23.77 3   A 1 
ATOM 20   C CB  . GLU A 1 3   ? 29.709  -62.820 42.544  1.00 26.08 3   A 1 
ATOM 21   C CG  . GLU A 1 3   ? 30.765  -63.728 41.883  1.00 24.58 3   A 1 
ATOM 22   C CD  . GLU A 1 3   ? 30.192  -65.021 41.284  1.00 23.64 3   A 1 
ATOM 23   O OE1 . GLU A 1 3   ? 30.627  -65.383 40.161  1.00 23.32 3   A 1 
ATOM 24   O OE2 . GLU A 1 3   ? 29.378  -65.679 41.964  1.00 26.76 3   A 1 
ATOM 25   N N   . ASP A 1 4   ? 28.911  -59.702 43.225  1.00 19.91 4   A 1 
ATOM 26   C CA  . ASP A 1 4   ? 27.581  -59.450 42.677  1.00 25.34 4   A 1 
ATOM 27   C C   . ASP A 1 4   ? 27.698  -58.589 41.413  1.00 24.04 4   A 1 
ATOM 28   O O   . ASP A 1 4   ? 28.367  -57.553 41.369  1.00 23.09 4   A 1 
ATOM 29   C CB  . ASP A 1 4   ? 26.589  -58.873 43.702  1.00 24.57 4   A 1 
ATOM 30   C CG  . ASP A 1 4   ? 25.719  -59.962 44.357  1.00 22.05 4   A 1 
ATOM 31   O OD1 . ASP A 1 4   ? 25.476  -61.003 43.696  1.00 22.31 4   A 1 
ATOM 32   O OD2 . ASP A 1 4   ? 25.272  -59.738 45.505  1.00 24.49 4   A 1 
ATOM 33   N N   . LYS A 1 5   ? 27.120  -59.141 40.364  1.00 20.89 5   A 1 
ATOM 34   C CA  . LYS A 1 5   ? 26.865  -58.512 39.073  1.00 29.18 5   A 1 
ATOM 35   C C   . LYS A 1 5   ? 25.688  -57.570 39.238  1.00 27.30 5   A 1 
ATOM 36   O O   . LYS A 1 5   ? 24.662  -58.023 39.729  1.00 25.61 5   A 1 
ATOM 37   C CB  . LYS A 1 5   ? 26.449  -59.598 38.066  1.00 28.06 5   A 1 
ATOM 38   C CG  . LYS A 1 5   ? 27.571  -60.537 37.619  1.00 26.95 5   A 1 
ATOM 39   C CD  . LYS A 1 5   ? 26.964  -61.692 36.814  1.00 25.87 5   A 1 
ATOM 40   C CE  . LYS A 1 5   ? 28.065  -62.563 36.221  1.00 22.96 5   A 1 
ATOM 41   N NZ  . LYS A 1 5   ? 27.500  -63.774 35.574  1.00 21.40 5   A 1 
ATOM 42   N N   . ASP A 1 6   ? 25.785  -56.369 38.702  1.00 19.54 6   A 1 
ATOM 43   C CA  . ASP A 1 6   ? 24.591  -55.705 38.195  1.00 26.31 6   A 1 
ATOM 44   C C   . ASP A 1 6   ? 24.866  -55.007 36.860  1.00 25.00 6   A 1 
ATOM 45   O O   . ASP A 1 6   ? 25.926  -54.442 36.589  1.00 23.87 6   A 1 
ATOM 46   C CB  . ASP A 1 6   ? 23.911  -54.810 39.242  1.00 25.47 6   A 1 
ATOM 47   C CG  . ASP A 1 6   ? 22.705  -55.488 39.908  1.00 22.78 6   A 1 
ATOM 48   O OD1 . ASP A 1 6   ? 22.034  -56.293 39.217  1.00 23.16 6   A 1 
ATOM 49   O OD2 . ASP A 1 6   ? 22.414  -55.143 41.073  1.00 24.19 6   A 1 
ATOM 50   N N   . THR A 1 7   ? 23.900  -55.214 36.009  1.00 22.36 7   A 1 
ATOM 51   C CA  . THR A 1 7   ? 23.846  -55.034 34.565  1.00 30.56 7   A 1 
ATOM 52   C C   . THR A 1 7   ? 23.823  -53.563 34.140  1.00 29.86 7   A 1 
ATOM 53   O O   . THR A 1 7   ? 23.011  -52.788 34.627  1.00 28.40 7   A 1 
ATOM 54   C CB  . THR A 1 7   ? 22.551  -55.708 34.097  1.00 28.55 7   A 1 
ATOM 55   O OG1 . THR A 1 7   ? 21.540  -55.599 35.095  1.00 26.14 7   A 1 
ATOM 56   C CG2 . THR A 1 7   ? 22.741  -57.205 33.865  1.00 28.42 7   A 1 
ATOM 57   N N   . GLU A 1 8   ? 24.643  -53.227 33.133  1.00 20.88 8   A 1 
ATOM 58   C CA  . GLU A 1 8   ? 24.460  -52.039 32.293  1.00 24.88 8   A 1 
ATOM 59   C C   . GLU A 1 8   ? 23.091  -52.108 31.591  1.00 23.93 8   A 1 
ATOM 60   O O   . GLU A 1 8   ? 22.880  -52.915 30.685  1.00 23.40 8   A 1 
ATOM 61   C CB  . GLU A 1 8   ? 25.579  -51.955 31.240  1.00 24.69 8   A 1 
ATOM 62   C CG  . GLU A 1 8   ? 26.950  -51.560 31.809  1.00 22.89 8   A 1 
ATOM 63   C CD  . GLU A 1 8   ? 28.064  -51.525 30.743  1.00 22.07 8   A 1 
ATOM 64   O OE1 . GLU A 1 8   ? 29.026  -50.748 30.934  1.00 20.61 8   A 1 
ATOM 65   O OE2 . GLU A 1 8   ? 27.977  -52.304 29.767  1.00 24.74 8   A 1 
ATOM 66   N N   . GLN A 1 9   ? 22.160  -51.259 32.016  1.00 23.40 9   A 1 
ATOM 67   C CA  . GLN A 1 9   ? 20.973  -50.926 31.229  1.00 28.54 9   A 1 
ATOM 68   C C   . GLN A 1 9   ? 21.264  -49.669 30.410  1.00 26.98 9   A 1 
ATOM 69   O O   . GLN A 1 9   ? 21.277  -48.549 30.913  1.00 26.82 9   A 1 
ATOM 70   C CB  . GLN A 1 9   ? 19.724  -50.771 32.115  1.00 29.43 9   A 1 
ATOM 71   C CG  . GLN A 1 9   ? 19.070  -52.131 32.395  1.00 28.34 9   A 1 
ATOM 72   C CD  . GLN A 1 9   ? 17.763  -52.032 33.178  1.00 26.66 9   A 1 
ATOM 73   O OE1 . GLN A 1 9   ? 17.382  -51.017 33.731  1.00 27.02 9   A 1 
ATOM 74   N NE2 . GLN A 1 9   ? 17.009  -53.101 33.274  1.00 27.86 9   A 1 
ATOM 75   N N   . THR A 1 10  ? 21.495  -49.896 29.121  1.00 20.33 10  A 1 
ATOM 76   C CA  . THR A 1 10  ? 21.473  -48.865 28.087  1.00 24.61 10  A 1 
ATOM 77   C C   . THR A 1 10  ? 20.025  -48.400 27.926  1.00 23.84 10  A 1 
ATOM 78   O O   . THR A 1 10  ? 19.185  -49.159 27.451  1.00 23.35 10  A 1 
ATOM 79   C CB  . THR A 1 10  ? 22.003  -49.433 26.760  1.00 23.49 10  A 1 
ATOM 80   O OG1 . THR A 1 10  ? 23.017  -50.396 26.972  1.00 21.69 10  A 1 
ATOM 81   C CG2 . THR A 1 10  ? 22.613  -48.347 25.876  1.00 23.61 10  A 1 
ATOM 82   N N   . TYR A 1 11  ? 19.722  -47.169 28.334  1.00 20.19 11  A 1 
ATOM 83   C CA  . TYR A 1 11  ? 18.451  -46.535 27.994  1.00 24.15 11  A 1 
ATOM 84   C C   . TYR A 1 11  ? 18.576  -45.911 26.599  1.00 23.33 11  A 1 
ATOM 85   O O   . TYR A 1 11  ? 19.153  -44.842 26.437  1.00 22.17 11  A 1 
ATOM 86   C CB  . TYR A 1 11  ? 18.050  -45.519 29.072  1.00 22.83 11  A 1 
ATOM 87   C CG  . TYR A 1 11  ? 17.602  -46.161 30.380  1.00 21.15 11  A 1 
ATOM 88   C CD1 . TYR A 1 11  ? 16.262  -46.562 30.539  1.00 20.00 11  A 1 
ATOM 89   C CD2 . TYR A 1 11  ? 18.523  -46.371 31.424  1.00 20.49 11  A 1 
ATOM 90   C CE1 . TYR A 1 11  ? 15.841  -47.170 31.739  1.00 19.54 11  A 1 
ATOM 91   C CE2 . TYR A 1 11  ? 18.105  -46.984 32.623  1.00 20.67 11  A 1 
ATOM 92   C CZ  . TYR A 1 11  ? 16.764  -47.382 32.782  1.00 20.90 11  A 1 
ATOM 93   O OH  . TYR A 1 11  ? 16.360  -47.969 33.939  1.00 21.88 11  A 1 
ATOM 94   N N   . GLU A 1 12  ? 18.051  -46.595 25.584  1.00 21.28 12  A 1 
ATOM 95   C CA  . GLU A 1 12  ? 17.655  -45.966 24.327  1.00 24.42 12  A 1 
ATOM 96   C C   . GLU A 1 12  ? 16.431  -45.088 24.602  1.00 23.78 12  A 1 
ATOM 97   O O   . GLU A 1 12  ? 15.341  -45.581 24.886  1.00 23.37 12  A 1 
ATOM 98   C CB  . GLU A 1 12  ? 17.342  -47.015 23.245  1.00 24.41 12  A 1 
ATOM 99   C CG  . GLU A 1 12  ? 18.608  -47.558 22.564  1.00 22.95 12  A 1 
ATOM 100  C CD  . GLU A 1 12  ? 18.316  -48.574 21.443  1.00 21.98 12  A 1 
ATOM 101  O OE1 . GLU A 1 12  ? 19.185  -48.700 20.546  1.00 20.36 12  A 1 
ATOM 102  O OE2 . GLU A 1 12  ? 17.264  -49.244 21.496  1.00 24.08 12  A 1 
ATOM 103  N N   . PHE A 1 13  ? 16.630  -43.780 24.537  1.00 18.12 13  A 1 
ATOM 104  C CA  . PHE A 1 13  ? 15.542  -42.811 24.542  1.00 22.92 13  A 1 
ATOM 105  C C   . PHE A 1 13  ? 15.111  -42.588 23.090  1.00 22.47 13  A 1 
ATOM 106  O O   . PHE A 1 13  ? 15.731  -41.831 22.349  1.00 21.66 13  A 1 
ATOM 107  C CB  . PHE A 1 13  ? 15.974  -41.528 25.275  1.00 22.06 13  A 1 
ATOM 108  C CG  . PHE A 1 13  ? 15.015  -41.083 26.363  1.00 21.07 13  A 1 
ATOM 109  C CD1 . PHE A 1 13  ? 13.997  -40.151 26.086  1.00 19.86 13  A 1 
ATOM 110  C CD2 . PHE A 1 13  ? 15.147  -41.608 27.668  1.00 21.15 13  A 1 
ATOM 111  C CE1 . PHE A 1 13  ? 13.123  -39.740 27.108  1.00 19.79 13  A 1 
ATOM 112  C CE2 . PHE A 1 13  ? 14.270  -41.197 28.686  1.00 20.01 13  A 1 
ATOM 113  C CZ  . PHE A 1 13  ? 13.258  -40.261 28.411  1.00 21.12 13  A 1 
ATOM 114  N N   . THR A 1 14  ? 14.081  -43.298 22.659  1.00 21.99 14  A 1 
ATOM 115  C CA  . THR A 1 14  ? 13.344  -42.994 21.433  1.00 25.76 14  A 1 
ATOM 116  C C   . THR A 1 14  ? 12.235  -42.011 21.777  1.00 24.93 14  A 1 
ATOM 117  O O   . THR A 1 14  ? 11.153  -42.418 22.183  1.00 23.69 14  A 1 
ATOM 118  C CB  . THR A 1 14  ? 12.770  -44.265 20.789  1.00 23.85 14  A 1 
ATOM 119  O OG1 . THR A 1 14  ? 12.067  -45.026 21.739  1.00 21.94 14  A 1 
ATOM 120  C CG2 . THR A 1 14  ? 13.863  -45.156 20.189  1.00 23.08 14  A 1 
ATOM 121  N N   . ASP A 1 15  ? 12.512  -40.724 21.633  1.00 20.74 15  A 1 
ATOM 122  C CA  . ASP A 1 15  ? 11.463  -39.704 21.639  1.00 25.51 15  A 1 
ATOM 123  C C   . ASP A 1 15  ? 10.838  -39.605 20.240  1.00 25.05 15  A 1 
ATOM 124  O O   . ASP A 1 15  ? 11.261  -38.824 19.386  1.00 23.46 15  A 1 
ATOM 125  C CB  . ASP A 1 15  ? 11.991  -38.350 22.154  1.00 24.23 15  A 1 
ATOM 126  C CG  . ASP A 1 15  ? 12.062  -38.243 23.686  1.00 21.18 15  A 1 
ATOM 127  O OD1 . ASP A 1 15  ? 11.291  -38.942 24.384  1.00 20.09 15  A 1 
ATOM 128  O OD2 . ASP A 1 15  ? 12.870  -37.413 24.165  1.00 20.40 15  A 1 
ATOM 129  N N   . GLU A 1 16  ? 9.816   -40.417 19.991  1.00 23.04 16  A 1 
ATOM 130  C CA  . GLU A 1 16  ? 8.786   -40.110 19.001  1.00 26.04 16  A 1 
ATOM 131  C C   . GLU A 1 16  ? 7.891   -39.006 19.580  1.00 24.80 16  A 1 
ATOM 132  O O   . GLU A 1 16  ? 6.958   -39.265 20.339  1.00 23.90 16  A 1 
ATOM 133  C CB  . GLU A 1 16  ? 7.954   -41.357 18.643  1.00 25.49 16  A 1 
ATOM 134  C CG  . GLU A 1 16  ? 8.678   -42.333 17.700  1.00 23.57 16  A 1 
ATOM 135  C CD  . GLU A 1 16  ? 7.788   -43.509 17.241  1.00 22.48 16  A 1 
ATOM 136  O OE1 . GLU A 1 16  ? 8.166   -44.163 16.237  1.00 20.56 16  A 1 
ATOM 137  O OE2 . GLU A 1 16  ? 6.742   -43.773 17.875  1.00 23.99 16  A 1 
ATOM 138  N N   . ILE A 1 17  ? 8.195   -37.756 19.239  1.00 24.40 17  A 1 
ATOM 139  C CA  . ILE A 1 17  ? 7.257   -36.655 19.451  1.00 26.60 17  A 1 
ATOM 140  C C   . ILE A 1 17  ? 6.311   -36.634 18.252  1.00 25.92 17  A 1 
ATOM 141  O O   . ILE A 1 17  ? 6.695   -36.268 17.142  1.00 24.72 17  A 1 
ATOM 142  C CB  . ILE A 1 17  ? 7.979   -35.317 19.724  1.00 25.34 17  A 1 
ATOM 143  C CG1 . ILE A 1 17  ? 8.829   -35.442 21.014  1.00 23.48 17  A 1 
ATOM 144  C CG2 . ILE A 1 17  ? 6.953   -34.176 19.851  1.00 24.56 17  A 1 
ATOM 145  C CD1 . ILE A 1 17  ? 9.669   -34.206 21.361  1.00 23.00 17  A 1 
ATOM 146  N N   . ASN A 1 18  ? 5.081   -37.075 18.485  1.00 22.12 18  A 1 
ATOM 147  C CA  . ASN A 1 18  ? 3.950   -36.893 17.586  1.00 27.41 18  A 1 
ATOM 148  C C   . ASN A 1 18  ? 3.649   -35.390 17.435  1.00 26.49 18  A 1 
ATOM 149  O O   . ASN A 1 18  ? 3.026   -34.793 18.313  1.00 25.13 18  A 1 
ATOM 150  C CB  . ASN A 1 18  ? 2.723   -37.643 18.159  1.00 25.82 18  A 1 
ATOM 151  C CG  . ASN A 1 18  ? 2.469   -39.007 17.552  1.00 22.88 18  A 1 
ATOM 152  O OD1 . ASN A 1 18  ? 2.664   -39.253 16.380  1.00 21.62 18  A 1 
ATOM 153  N ND2 . ASN A 1 18  ? 1.951   -39.933 18.316  1.00 22.57 18  A 1 
ATOM 154  N N   . ASP A 1 19  ? 4.040   -34.808 16.304  1.00 23.66 19  A 1 
ATOM 155  C CA  . ASP A 1 19  ? 3.547   -33.511 15.840  1.00 26.50 19  A 1 
ATOM 156  C C   . ASP A 1 19  ? 2.104   -33.664 15.339  1.00 25.50 19  A 1 
ATOM 157  O O   . ASP A 1 19  ? 1.852   -33.882 14.152  1.00 24.03 19  A 1 
ATOM 158  C CB  . ASP A 1 19  ? 4.470   -32.932 14.751  1.00 24.52 19  A 1 
ATOM 159  C CG  . ASP A 1 19  ? 5.687   -32.167 15.279  1.00 22.10 19  A 1 
ATOM 160  O OD1 . ASP A 1 19  ? 5.612   -31.629 16.408  1.00 21.02 19  A 1 
ATOM 161  O OD2 . ASP A 1 19  ? 6.677   -32.077 14.512  1.00 21.12 19  A 1 
ATOM 162  N N   . ASN A 1 20  ? 1.154   -33.597 16.255  1.00 23.25 20  A 1 
ATOM 163  C CA  . ASN A 1 20  ? -0.262  -33.450 15.917  1.00 27.60 20  A 1 
ATOM 164  C C   . ASN A 1 20  ? -1.007  -32.679 17.019  1.00 26.42 20  A 1 
ATOM 165  O O   . ASN A 1 20  ? -1.947  -33.179 17.622  1.00 25.03 20  A 1 
ATOM 166  C CB  . ASN A 1 20  ? -0.881  -34.822 15.564  1.00 25.71 20  A 1 
ATOM 167  C CG  . ASN A 1 20  ? -1.382  -34.929 14.130  1.00 22.95 20  A 1 
ATOM 168  O OD1 . ASN A 1 20  ? -1.331  -34.028 13.309  1.00 22.26 20  A 1 
ATOM 169  N ND2 . ASN A 1 20  ? -1.913  -36.074 13.767  1.00 22.60 20  A 1 
ATOM 170  N N   . ASP A 1 21  ? -0.581  -31.441 17.260  1.00 23.33 21  A 1 
ATOM 171  C CA  . ASP A 1 21  ? -1.396  -30.445 17.954  1.00 26.50 21  A 1 
ATOM 172  C C   . ASP A 1 21  ? -1.797  -29.358 16.952  1.00 25.80 21  A 1 
ATOM 173  O O   . ASP A 1 21  ? -1.181  -28.304 16.801  1.00 24.50 21  A 1 
ATOM 174  C CB  . ASP A 1 21  ? -0.732  -29.924 19.246  1.00 24.84 21  A 1 
ATOM 175  C CG  . ASP A 1 21  ? -1.300  -30.542 20.540  1.00 21.99 21  A 1 
ATOM 176  O OD1 . ASP A 1 21  ? -2.425  -31.091 20.509  1.00 20.70 21  A 1 
ATOM 177  O OD2 . ASP A 1 21  ? -0.630  -30.387 21.589  1.00 20.68 21  A 1 
ATOM 178  N N   . THR A 1 22  ? -2.870  -29.655 16.222  1.00 22.27 22  A 1 
ATOM 179  C CA  . THR A 1 22  ? -3.709  -28.640 15.592  1.00 25.21 22  A 1 
ATOM 180  C C   . THR A 1 22  ? -4.288  -27.756 16.695  1.00 24.67 22  A 1 
ATOM 181  O O   . THR A 1 22  ? -5.234  -28.140 17.384  1.00 23.23 22  A 1 
ATOM 182  C CB  . THR A 1 22  ? -4.844  -29.283 14.777  1.00 23.64 22  A 1 
ATOM 183  O OG1 . THR A 1 22  ? -5.347  -30.433 15.428  1.00 21.83 22  A 1 
ATOM 184  C CG2 . THR A 1 22  ? -4.368  -29.726 13.394  1.00 22.01 22  A 1 
ATOM 185  N N   . LEU A 1 23  ? -3.709  -26.565 16.868  1.00 23.24 23  A 1 
ATOM 186  C CA  . LEU A 1 23  ? -4.306  -25.490 17.652  1.00 25.03 23  A 1 
ATOM 187  C C   . LEU A 1 23  ? -5.653  -25.124 17.019  1.00 24.38 23  A 1 
ATOM 188  O O   . LEU A 1 23  ? -5.733  -24.389 16.038  1.00 23.22 23  A 1 
ATOM 189  C CB  . LEU A 1 23  ? -3.341  -24.290 17.720  1.00 23.55 23  A 1 
ATOM 190  C CG  . LEU A 1 23  ? -2.220  -24.464 18.761  1.00 21.63 23  A 1 
ATOM 191  C CD1 . LEU A 1 23  ? -1.090  -23.471 18.485  1.00 20.63 23  A 1 
ATOM 192  C CD2 . LEU A 1 23  ? -2.734  -24.207 20.183  1.00 21.75 23  A 1 
ATOM 193  N N   . THR A 1 24  ? -6.714  -25.690 17.580  1.00 22.63 24  A 1 
ATOM 194  C CA  . THR A 1 24  ? -8.088  -25.255 17.354  1.00 25.09 24  A 1 
ATOM 195  C C   . THR A 1 24  ? -8.220  -23.794 17.778  1.00 24.54 24  A 1 
ATOM 196  O O   . THR A 1 24  ? -8.046  -23.465 18.953  1.00 22.90 24  A 1 
ATOM 197  C CB  . THR A 1 24  ? -9.083  -26.132 18.133  1.00 23.30 24  A 1 
ATOM 198  O OG1 . THR A 1 24  ? -8.544  -26.552 19.374  1.00 21.01 24  A 1 
ATOM 199  C CG2 . THR A 1 24  ? -9.439  -27.404 17.364  1.00 20.63 24  A 1 
ATOM 200  N N   . GLU A 1 25  ? -8.528  -22.938 16.815  1.00 24.08 25  A 1 
ATOM 201  C CA  . GLU A 1 25  ? -8.987  -21.571 17.034  1.00 25.56 25  A 1 
ATOM 202  C C   . GLU A 1 25  ? -10.191 -21.600 17.984  1.00 24.70 25  A 1 
ATOM 203  O O   . GLU A 1 25  ? -11.282 -22.058 17.637  1.00 23.30 25  A 1 
ATOM 204  C CB  . GLU A 1 25  ? -9.371  -20.922 15.696  1.00 24.28 25  A 1 
ATOM 205  C CG  . GLU A 1 25  ? -8.154  -20.633 14.793  1.00 22.05 25  A 1 
ATOM 206  C CD  . GLU A 1 25  ? -8.551  -19.993 13.449  1.00 20.71 25  A 1 
ATOM 207  O OE1 . GLU A 1 25  ? -7.713  -19.239 12.911  1.00 18.59 25  A 1 
ATOM 208  O OE2 . GLU A 1 25  ? -9.671  -20.278 12.969  1.00 20.82 25  A 1 
ATOM 209  N N   . ARG A 1 26  ? -9.982  -21.154 19.220  1.00 22.27 26  A 1 
ATOM 210  C CA  . ARG A 1 26  ? -11.085 -20.779 20.101  1.00 24.72 26  A 1 
ATOM 211  C C   . ARG A 1 26  ? -11.512 -19.372 19.725  1.00 23.30 26  A 1 
ATOM 212  O O   . ARG A 1 26  ? -10.726 -18.440 19.867  1.00 21.81 26  A 1 
ATOM 213  C CB  . ARG A 1 26  ? -10.694 -20.879 21.584  1.00 23.23 26  A 1 
ATOM 214  C CG  . ARG A 1 26  ? -10.886 -22.305 22.115  1.00 21.47 26  A 1 
ATOM 215  C CD  . ARG A 1 26  ? -10.577 -22.351 23.614  1.00 21.05 26  A 1 
ATOM 216  N NE  . ARG A 1 26  ? -10.904 -23.669 24.189  1.00 20.24 26  A 1 
ATOM 217  C CZ  . ARG A 1 26  ? -10.625 -24.079 25.411  1.00 19.44 26  A 1 
ATOM 218  N NH1 . ARG A 1 26  ? -9.992  -23.315 26.261  1.00 18.85 26  A 1 
ATOM 219  N NH2 . ARG A 1 26  ? -10.979 -25.272 25.801  1.00 18.09 26  A 1 
ATOM 220  N N   . ASP A 1 27  ? -12.763 -19.268 19.298  1.00 23.02 27  A 1 
ATOM 221  C CA  . ASP A 1 27  ? -13.565 -18.053 19.237  1.00 25.33 27  A 1 
ATOM 222  C C   . ASP A 1 27  ? -13.244 -17.111 20.408  1.00 24.60 27  A 1 
ATOM 223  O O   . ASP A 1 27  ? -13.641 -17.350 21.554  1.00 23.42 27  A 1 
ATOM 224  C CB  . ASP A 1 27  ? -15.060 -18.433 19.310  1.00 23.65 27  A 1 
ATOM 225  C CG  . ASP A 1 27  ? -15.702 -18.778 17.967  1.00 20.86 27  A 1 
ATOM 226  O OD1 . ASP A 1 27  ? -15.400 -18.056 16.993  1.00 19.83 27  A 1 
ATOM 227  O OD2 . ASP A 1 27  ? -16.528 -19.718 17.953  1.00 19.62 27  A 1 
ATOM 228  N N   . GLN A 1 28  ? -12.545 -16.023 20.122  1.00 23.32 28  A 1 
ATOM 229  C CA  . GLN A 1 28  ? -12.566 -14.833 20.959  1.00 24.84 28  A 1 
ATOM 230  C C   . GLN A 1 28  ? -13.675 -13.925 20.434  1.00 23.45 28  A 1 
ATOM 231  O O   . GLN A 1 28  ? -13.486 -13.116 19.532  1.00 22.35 28  A 1 
ATOM 232  C CB  . GLN A 1 28  ? -11.190 -14.150 21.020  1.00 24.08 28  A 1 
ATOM 233  C CG  . GLN A 1 28  ? -10.262 -14.883 21.998  1.00 22.64 28  A 1 
ATOM 234  C CD  . GLN A 1 28  ? -8.927  -14.180 22.224  1.00 21.18 28  A 1 
ATOM 235  O OE1 . GLN A 1 28  ? -8.545  -13.220 21.574  1.00 21.41 28  A 1 
ATOM 236  N NE2 . GLN A 1 28  ? -8.142  -14.627 23.177  1.00 22.75 28  A 1 
ATOM 237  N N   . SER A 1 29  ? -14.858 -14.094 21.021  1.00 21.78 29  A 1 
ATOM 238  C CA  . SER A 1 29  ? -15.896 -13.070 21.010  1.00 25.39 29  A 1 
ATOM 239  C C   . SER A 1 29  ? -15.344 -11.808 21.675  1.00 24.32 29  A 1 
ATOM 240  O O   . SER A 1 29  ? -15.163 -11.776 22.894  1.00 23.25 29  A 1 
ATOM 241  C CB  . SER A 1 29  ? -17.129 -13.591 21.761  1.00 23.72 29  A 1 
ATOM 242  O OG  . SER A 1 29  ? -16.761 -14.062 23.046  1.00 21.71 29  A 1 
ATOM 243  N N   . LEU A 1 30  ? -15.056 -10.785 20.878  1.00 21.55 30  A 1 
ATOM 244  C CA  . LEU A 1 30  ? -14.811 -9.429  21.352  1.00 23.96 30  A 1 
ATOM 245  C C   . LEU A 1 30  ? -16.103 -8.911  22.000  1.00 23.04 30  A 1 
ATOM 246  O O   . LEU A 1 30  ? -17.050 -8.536  21.309  1.00 21.47 30  A 1 
ATOM 247  C CB  . LEU A 1 30  ? -14.349 -8.555  20.171  1.00 22.08 30  A 1 
ATOM 248  C CG  . LEU A 1 30  ? -12.913 -8.844  19.697  1.00 19.96 30  A 1 
ATOM 249  C CD1 . LEU A 1 30  ? -12.683 -8.270  18.297  1.00 18.83 30  A 1 
ATOM 250  C CD2 . LEU A 1 30  ? -11.876 -8.234  20.641  1.00 19.94 30  A 1 
ATOM 251  N N   . GLN A 1 31  ? -16.153 -8.942  23.335  1.00 21.95 31  A 1 
ATOM 252  C CA  . GLN A 1 31  ? -17.044 -8.089  24.113  1.00 23.25 31  A 1 
ATOM 253  C C   . GLN A 1 31  ? -16.475 -6.670  24.059  1.00 22.35 31  A 1 
ATOM 254  O O   . GLN A 1 31  ? -15.360 -6.429  24.511  1.00 21.43 31  A 1 
ATOM 255  C CB  . GLN A 1 31  ? -17.180 -8.607  25.560  1.00 22.27 31  A 1 
ATOM 256  C CG  . GLN A 1 31  ? -18.293 -9.654  25.679  1.00 20.55 31  A 1 
ATOM 257  C CD  . GLN A 1 31  ? -18.437 -10.260 27.073  1.00 18.86 31  A 1 
ATOM 258  O OE1 . GLN A 1 31  ? -17.511 -10.379 27.854  1.00 18.68 31  A 1 
ATOM 259  N NE2 . GLN A 1 31  ? -19.609 -10.724 27.437  1.00 19.88 31  A 1 
ATOM 260  N N   . GLU A 1 32  ? -17.227 -5.773  23.446  1.00 23.14 32  A 1 
ATOM 261  C CA  . GLU A 1 32  ? -17.030 -4.334  23.558  1.00 23.76 32  A 1 
ATOM 262  C C   . GLU A 1 32  ? -17.377 -3.922  24.996  1.00 22.52 32  A 1 
ATOM 263  O O   . GLU A 1 32  ? -18.536 -4.000  25.401  1.00 21.62 32  A 1 
ATOM 264  C CB  . GLU A 1 32  ? -17.918 -3.607  22.530  1.00 22.44 32  A 1 
ATOM 265  C CG  . GLU A 1 32  ? -17.468 -3.829  21.072  1.00 20.69 32  A 1 
ATOM 266  C CD  . GLU A 1 32  ? -18.389 -3.178  20.020  1.00 19.84 32  A 1 
ATOM 267  O OE1 . GLU A 1 32  ? -17.887 -2.898  18.905  1.00 18.46 32  A 1 
ATOM 268  O OE2 . GLU A 1 32  ? -19.598 -2.998  20.297  1.00 20.79 32  A 1 
ATOM 269  N N   . ASP A 1 33  ? -16.370 -3.529  25.779  1.00 20.79 33  A 1 
ATOM 270  C CA  . ASP A 1 33  ? -16.574 -2.862  27.059  1.00 22.55 33  A 1 
ATOM 271  C C   . ASP A 1 33  ? -17.060 -1.429  26.801  1.00 21.78 33  A 1 
ATOM 272  O O   . ASP A 1 33  ? -16.323 -0.565  26.319  1.00 20.38 33  A 1 
ATOM 273  C CB  . ASP A 1 33  ? -15.294 -2.892  27.919  1.00 20.75 33  A 1 
ATOM 274  C CG  . ASP A 1 33  ? -15.130 -4.149  28.793  1.00 18.58 33  A 1 
ATOM 275  O OD1 . ASP A 1 33  ? -16.156 -4.718  29.223  1.00 17.77 33  A 1 
ATOM 276  O OD2 . ASP A 1 33  ? -13.961 -4.503  29.085  1.00 17.38 33  A 1 
ATOM 277  N N   . GLU A 1 34  ? -18.335 -1.188  27.119  1.00 21.14 34  A 1 
ATOM 278  C CA  . GLU A 1 34  ? -18.928 0.140   27.244  1.00 23.05 34  A 1 
ATOM 279  C C   . GLU A 1 34  ? -18.267 0.879   28.419  1.00 22.27 34  A 1 
ATOM 280  O O   . GLU A 1 34  ? -18.454 0.521   29.583  1.00 21.12 34  A 1 
ATOM 281  C CB  . GLU A 1 34  ? -20.450 0.023   27.475  1.00 21.74 34  A 1 
ATOM 282  C CG  . GLU A 1 34  ? -21.237 -0.471  26.242  1.00 19.86 34  A 1 
ATOM 283  C CD  . GLU A 1 34  ? -22.761 -0.553  26.474  1.00 18.52 34  A 1 
ATOM 284  O OE1 . GLU A 1 34  ? -23.503 -0.416  25.466  1.00 16.67 34  A 1 
ATOM 285  O OE2 . GLU A 1 34  ? -23.198 -0.783  27.621  1.00 19.44 34  A 1 
ATOM 286  N N   . THR A 1 35  ? -17.504 1.931   28.134  1.00 19.36 35  A 1 
ATOM 287  C CA  . THR A 1 35  ? -17.113 2.919   29.147  1.00 21.14 35  A 1 
ATOM 288  C C   . THR A 1 35  ? -18.172 4.017   29.214  1.00 20.62 35  A 1 
ATOM 289  O O   . THR A 1 35  ? -18.220 4.902   28.363  1.00 19.48 35  A 1 
ATOM 290  C CB  . THR A 1 35  ? -15.713 3.496   28.903  1.00 19.47 35  A 1 
ATOM 291  O OG1 . THR A 1 35  ? -15.562 3.905   27.562  1.00 18.11 35  A 1 
ATOM 292  C CG2 . THR A 1 35  ? -14.624 2.464   29.203  1.00 18.18 35  A 1 
ATOM 293  N N   . ASP A 1 36  ? -19.021 3.943   30.240  1.00 19.33 36  A 1 
ATOM 294  C CA  . ASP A 1 36  ? -19.893 5.023   30.694  1.00 21.31 36  A 1 
ATOM 295  C C   . ASP A 1 36  ? -19.057 6.158   31.315  1.00 20.82 36  A 1 
ATOM 296  O O   . ASP A 1 36  ? -18.579 6.039   32.446  1.00 19.61 36  A 1 
ATOM 297  C CB  . ASP A 1 36  ? -20.881 4.487   31.750  1.00 19.57 36  A 1 
ATOM 298  C CG  . ASP A 1 36  ? -22.205 3.934   31.214  1.00 17.47 36  A 1 
ATOM 299  O OD1 . ASP A 1 36  ? -22.694 4.474   30.194  1.00 16.19 36  A 1 
ATOM 300  O OD2 . ASP A 1 36  ? -22.786 3.076   31.918  1.00 16.14 36  A 1 
ATOM 301  N N   . ASP A 1 37  ? -18.940 7.288   30.624  1.00 17.98 37  A 1 
ATOM 302  C CA  . ASP A 1 37  ? -18.459 8.542   31.210  1.00 20.81 37  A 1 
ATOM 303  C C   . ASP A 1 37  ? -19.637 9.403   31.684  1.00 20.15 37  A 1 
ATOM 304  O O   . ASP A 1 37  ? -20.313 10.107  30.927  1.00 18.92 37  A 1 
ATOM 305  C CB  . ASP A 1 37  ? -17.509 9.293   30.260  1.00 19.50 37  A 1 
ATOM 306  C CG  . ASP A 1 37  ? -16.020 8.986   30.482  1.00 17.71 37  A 1 
ATOM 307  O OD1 . ASP A 1 37  ? -15.650 8.585   31.604  1.00 16.78 37  A 1 
ATOM 308  O OD2 . ASP A 1 37  ? -15.246 9.273   29.538  1.00 16.26 37  A 1 
ATOM 309  N N   . PHE A 1 38  ? -19.875 9.360   32.993  1.00 16.42 38  A 1 
ATOM 310  C CA  . PHE A 1 38  ? -20.697 10.323  33.724  1.00 20.00 38  A 1 
ATOM 311  C C   . PHE A 1 38  ? -19.851 11.559  34.068  1.00 19.60 38  A 1 
ATOM 312  O O   . PHE A 1 38  ? -19.017 11.517  34.970  1.00 18.34 38  A 1 
ATOM 313  C CB  . PHE A 1 38  ? -21.270 9.666   34.992  1.00 18.51 38  A 1 
ATOM 314  C CG  . PHE A 1 38  ? -22.777 9.504   35.013  1.00 17.17 38  A 1 
ATOM 315  C CD1 . PHE A 1 38  ? -23.585 10.489  35.613  1.00 15.58 38  A 1 
ATOM 316  C CD2 . PHE A 1 38  ? -23.370 8.355   34.456  1.00 15.92 38  A 1 
ATOM 317  C CE1 . PHE A 1 38  ? -24.980 10.322  35.663  1.00 15.22 38  A 1 
ATOM 318  C CE2 . PHE A 1 38  ? -24.764 8.194   34.503  1.00 15.90 38  A 1 
ATOM 319  C CZ  . PHE A 1 38  ? -25.572 9.172   35.108  1.00 16.68 38  A 1 
ATOM 320  N N   . ALA A 1 39  ? -20.097 12.687  33.411  1.00 18.54 39  A 1 
ATOM 321  C CA  . ALA A 1 39  ? -19.551 13.988  33.796  1.00 20.48 39  A 1 
ATOM 322  C C   . ALA A 1 39  ? -20.641 14.859  34.434  1.00 20.60 39  A 1 
ATOM 323  O O   . ALA A 1 39  ? -21.587 15.292  33.773  1.00 19.56 39  A 1 
ATOM 324  C CB  . ALA A 1 39  ? -18.888 14.649  32.583  1.00 18.94 39  A 1 
ATOM 325  N N   . SER A 1 40  ? -20.487 15.163  35.731  1.00 18.73 40  A 1 
ATOM 326  C CA  . SER A 1 40  ? -21.228 16.224  36.420  1.00 21.54 40  A 1 
ATOM 327  C C   . SER A 1 40  ? -20.283 17.318  36.927  1.00 21.16 40  A 1 
ATOM 328  O O   . SER A 1 40  ? -19.479 17.099  37.822  1.00 20.21 40  A 1 
ATOM 329  C CB  . SER A 1 40  ? -22.106 15.665  37.547  1.00 20.06 40  A 1 
ATOM 330  O OG  . SER A 1 40  ? -21.335 15.132  38.603  1.00 18.10 40  A 1 
ATOM 331  N N   . SER A 1 41  ? -20.428 18.489  36.328  1.00 19.10 41  A 1 
ATOM 332  C CA  . SER A 1 41  ? -20.381 19.860  36.878  1.00 22.40 41  A 1 
ATOM 333  C C   . SER A 1 41  ? -19.247 20.343  37.813  1.00 21.63 41  A 1 
ATOM 334  O O   . SER A 1 41  ? -19.223 20.026  39.001  1.00 20.26 41  A 1 
ATOM 335  C CB  . SER A 1 41  ? -21.737 20.170  37.518  1.00 20.78 41  A 1 
ATOM 336  O OG  . SER A 1 41  ? -21.973 19.345  38.632  1.00 18.91 41  A 1 
ATOM 337  N N   . ALA A 1 42  ? -18.533 21.337  37.291  1.00 18.95 42  A 1 
ATOM 338  C CA  . ALA A 1 42  ? -18.331 22.701  37.803  1.00 21.88 42  A 1 
ATOM 339  C C   . ALA A 1 42  ? -17.162 23.059  38.759  1.00 21.85 42  A 1 
ATOM 340  O O   . ALA A 1 42  ? -17.128 22.679  39.920  1.00 20.29 42  A 1 
ATOM 341  C CB  . ALA A 1 42  ? -19.663 23.300  38.283  1.00 19.93 42  A 1 
ATOM 342  N N   . ALA A 1 43  ? -16.376 24.016  38.243  1.00 18.73 43  A 1 
ATOM 343  C CA  . ALA A 1 43  ? -15.818 25.235  38.851  1.00 22.49 43  A 1 
ATOM 344  C C   . ALA A 1 43  ? -14.358 25.269  39.378  1.00 21.79 43  A 1 
ATOM 345  O O   . ALA A 1 43  ? -13.946 24.503  40.234  1.00 20.49 43  A 1 
ATOM 346  C CB  . ALA A 1 43  ? -16.823 25.883  39.810  1.00 20.57 43  A 1 
ATOM 347  N N   . ASP A 1 44  ? -13.670 26.312  38.870  1.00 18.67 44  A 1 
ATOM 348  C CA  . ASP A 1 44  ? -12.540 27.102  39.394  1.00 22.54 44  A 1 
ATOM 349  C C   . ASP A 1 44  ? -11.107 26.529  39.462  1.00 22.00 44  A 1 
ATOM 350  O O   . ASP A 1 44  ? -10.671 25.923  40.433  1.00 20.89 44  A 1 
ATOM 351  C CB  . ASP A 1 44  ? -12.959 27.880  40.654  1.00 20.92 44  A 1 
ATOM 352  C CG  . ASP A 1 44  ? -13.938 29.032  40.362  1.00 18.60 44  A 1 
ATOM 353  O OD1 . ASP A 1 44  ? -14.088 29.404  39.169  1.00 17.84 44  A 1 
ATOM 354  O OD2 . ASP A 1 44  ? -14.524 29.553  41.338  1.00 18.64 44  A 1 
ATOM 355  N N   . GLY A 1 45  ? -10.314 26.899  38.433  1.00 19.35 45  A 1 
ATOM 356  C CA  . GLY A 1 45  ? -9.205  27.872  38.526  1.00 23.65 45  A 1 
ATOM 357  C C   . GLY A 1 45  ? -8.028  27.621  39.478  1.00 23.36 45  A 1 
ATOM 358  O O   . GLY A 1 45  ? -8.113  27.978  40.646  1.00 21.72 45  A 1 
ATOM 359  N N   . LYS A 1 46  ? -6.868  27.210  38.937  1.00 17.93 46  A 1 
ATOM 360  C CA  . LYS A 1 46  ? -5.588  27.959  38.948  1.00 24.04 46  A 1 
ATOM 361  C C   . LYS A 1 46  ? -4.430  27.161  38.340  1.00 22.81 46  A 1 
ATOM 362  O O   . LYS A 1 46  ? -4.338  25.949  38.516  1.00 21.55 46  A 1 
ATOM 363  C CB  . LYS A 1 46  ? -5.170  28.420  40.360  1.00 22.98 46  A 1 
ATOM 364  C CG  . LYS A 1 46  ? -5.448  29.918  40.532  1.00 21.56 46  A 1 
ATOM 365  C CD  . LYS A 1 46  ? -5.078  30.375  41.946  1.00 20.32 46  A 1 
ATOM 366  C CE  . LYS A 1 46  ? -5.312  31.883  42.062  1.00 18.73 46  A 1 
ATOM 367  N NZ  . LYS A 1 46  ? -4.964  32.360  43.415  1.00 18.54 46  A 1 
ATOM 368  N N   . ASP A 1 47  ? -3.550  27.913  37.665  1.00 19.13 47  A 1 
ATOM 369  C CA  . ASP A 1 47  ? -2.272  27.521  37.076  1.00 23.82 47  A 1 
ATOM 370  C C   . ASP A 1 47  ? -1.339  26.783  38.051  1.00 22.84 47  A 1 
ATOM 371  O O   . ASP A 1 47  ? -1.204  27.197  39.204  1.00 21.28 47  A 1 
ATOM 372  C CB  . ASP A 1 47  ? -1.553  28.811  36.645  1.00 22.09 47  A 1 
ATOM 373  C CG  . ASP A 1 47  ? -2.421  29.698  35.746  1.00 19.59 47  A 1 
ATOM 374  O OD1 . ASP A 1 47  ? -2.813  29.207  34.674  1.00 19.14 47  A 1 
ATOM 375  O OD2 . ASP A 1 47  ? -2.770  30.820  36.198  1.00 19.76 47  A 1 
ATOM 376  N N   . THR A 1 48  ? -0.624  25.761  37.543  1.00 19.92 48  A 1 
ATOM 377  C CA  . THR A 1 48  ? 0.825   25.583  37.750  1.00 26.20 48  A 1 
ATOM 378  C C   . THR A 1 48  ? 1.357   24.534  36.768  1.00 25.11 48  A 1 
ATOM 379  O O   . THR A 1 48  ? 0.782   23.453  36.629  1.00 23.68 48  A 1 
ATOM 380  C CB  . THR A 1 48  ? 1.266   25.179  39.176  1.00 24.12 48  A 1 
ATOM 381  O OG1 . THR A 1 48  ? 0.238   24.567  39.922  1.00 22.19 48  A 1 
ATOM 382  C CG2 . THR A 1 48  ? 1.771   26.381  39.987  1.00 22.89 48  A 1 
ATOM 383  N N   . GLU A 1 49  ? 2.437   24.900  36.077  1.00 22.69 49  A 1 
ATOM 384  C CA  . GLU A 1 49  ? 3.348   24.026  35.335  1.00 25.96 49  A 1 
ATOM 385  C C   . GLU A 1 49  ? 3.934   22.970  36.285  1.00 24.39 49  A 1 
ATOM 386  O O   . GLU A 1 49  ? 4.274   23.320  37.413  1.00 23.54 49  A 1 
ATOM 387  C CB  . GLU A 1 49  ? 4.496   24.909  34.792  1.00 24.77 49  A 1 
ATOM 388  C CG  . GLU A 1 49  ? 4.041   25.991  33.791  1.00 22.80 49  A 1 
ATOM 389  C CD  . GLU A 1 49  ? 5.113   27.048  33.454  1.00 21.72 49  A 1 
ATOM 390  O OE1 . GLU A 1 49  ? 5.071   27.562  32.310  1.00 20.09 49  A 1 
ATOM 391  O OE2 . GLU A 1 49  ? 5.915   27.402  34.345  1.00 23.64 49  A 1 
ATOM 392  N N   . ASP A 1 50  ? 4.032   21.696  35.831  1.00 20.67 50  A 1 
ATOM 393  C CA  . ASP A 1 50  ? 5.239   20.867  35.970  1.00 26.43 50  A 1 
ATOM 394  C C   . ASP A 1 50  ? 5.037   19.444  35.404  1.00 25.11 50  A 1 
ATOM 395  O O   . ASP A 1 50  ? 4.045   18.767  35.667  1.00 23.69 50  A 1 
ATOM 396  C CB  . ASP A 1 50  ? 5.797   20.793  37.412  1.00 24.76 50  A 1 
ATOM 397  C CG  . ASP A 1 50  ? 6.844   21.883  37.728  1.00 21.92 50  A 1 
ATOM 398  O OD1 . ASP A 1 50  ? 7.486   22.384  36.773  1.00 21.24 50  A 1 
ATOM 399  O OD2 . ASP A 1 50  ? 7.046   22.164  38.939  1.00 21.78 50  A 1 
ATOM 400  N N   . GLU A 1 51  ? 6.049   19.049  34.614  1.00 25.50 51  A 1 
ATOM 401  C CA  . GLU A 1 51  ? 6.584   17.705  34.337  1.00 31.01 51  A 1 
ATOM 402  C C   . GLU A 1 51  ? 5.648   16.568  33.871  1.00 29.48 51  A 1 
ATOM 403  O O   . GLU A 1 51  ? 4.828   16.001  34.589  1.00 28.60 51  A 1 
ATOM 404  C CB  . GLU A 1 51  ? 7.539   17.283  35.460  1.00 30.06 51  A 1 
ATOM 405  C CG  . GLU A 1 51  ? 8.742   18.260  35.549  1.00 27.20 51  A 1 
ATOM 406  C CD  . GLU A 1 51  ? 9.854   17.787  36.492  1.00 24.70 51  A 1 
ATOM 407  O OE1 . GLU A 1 51  ? 10.982  18.317  36.346  1.00 22.33 51  A 1 
ATOM 408  O OE2 . GLU A 1 51  ? 9.608   16.878  37.327  1.00 26.20 51  A 1 
ATOM 409  N N   . ALA A 1 52  ? 5.901   16.133  32.633  1.00 26.04 52  A 1 
ATOM 410  C CA  . ALA A 1 52  ? 5.385   14.900  32.050  1.00 30.45 52  A 1 
ATOM 411  C C   . ALA A 1 52  ? 5.929   13.656  32.784  1.00 29.62 52  A 1 
ATOM 412  O O   . ALA A 1 52  ? 7.148   13.498  32.885  1.00 28.99 52  A 1 
ATOM 413  C CB  . ALA A 1 52  ? 5.804   14.879  30.573  1.00 29.31 52  A 1 
ATOM 414  N N   . PRO A 1 53  ? 5.084   12.704  33.219  1.00 25.59 53  A 1 
ATOM 415  C CA  . PRO A 1 53  ? 5.554   11.402  33.669  1.00 29.49 53  A 1 
ATOM 416  C C   . PRO A 1 53  ? 5.719   10.452  32.475  1.00 29.61 53  A 1 
ATOM 417  O O   . PRO A 1 53  ? 4.784   10.192  31.718  1.00 28.66 53  A 1 
ATOM 418  C CB  . PRO A 1 53  ? 4.525   10.930  34.691  1.00 27.35 53  A 1 
ATOM 419  C CG  . PRO A 1 53  ? 3.223   11.573  34.207  1.00 28.05 53  A 1 
ATOM 420  C CD  . PRO A 1 53  ? 3.654   12.818  33.418  1.00 31.35 53  A 1 
ATOM 421  N N   . GLU A 1 54  ? 6.928   9.883   32.343  1.00 27.03 54  A 1 
ATOM 422  C CA  . GLU A 1 54  ? 7.201   8.693   31.542  1.00 29.94 54  A 1 
ATOM 423  C C   . GLU A 1 54  ? 6.225   7.575   31.936  1.00 29.31 54  A 1 
ATOM 424  O O   . GLU A 1 54  ? 6.266   7.023   33.038  1.00 27.97 54  A 1 
ATOM 425  C CB  . GLU A 1 54  ? 8.642   8.213   31.784  1.00 28.56 54  A 1 
ATOM 426  C CG  . GLU A 1 54  ? 9.733   9.140   31.224  1.00 25.59 54  A 1 
ATOM 427  C CD  . GLU A 1 54  ? 11.148  8.570   31.439  1.00 23.07 54  A 1 
ATOM 428  O OE1 . GLU A 1 54  ? 12.037  8.907   30.628  1.00 20.59 54  A 1 
ATOM 429  O OE2 . GLU A 1 54  ? 11.332  7.784   32.401  1.00 23.81 54  A 1 
ATOM 430  N N   . THR A 1 55  ? 5.330   7.214   31.030  1.00 27.80 55  A 1 
ATOM 431  C CA  . THR A 1 55  ? 4.458   6.049   31.189  1.00 31.19 55  A 1 
ATOM 432  C C   . THR A 1 55  ? 5.256   4.770   30.932  1.00 31.23 55  A 1 
ATOM 433  O O   . THR A 1 55  ? 5.240   4.203   29.844  1.00 29.26 55  A 1 
ATOM 434  C CB  . THR A 1 55  ? 3.191   6.147   30.324  1.00 28.99 55  A 1 
ATOM 435  O OG1 . THR A 1 55  ? 3.439   6.816   29.110  1.00 26.35 55  A 1 
ATOM 436  C CG2 . THR A 1 55  ? 2.085   6.927   31.034  1.00 26.51 55  A 1 
ATOM 437  N N   . GLN A 1 56  ? 5.941   4.269   31.957  1.00 29.00 56  A 1 
ATOM 438  C CA  . GLN A 1 56  ? 6.322   2.863   32.031  1.00 32.37 56  A 1 
ATOM 439  C C   . GLN A 1 56  ? 5.038   2.024   32.042  1.00 33.03 56  A 1 
ATOM 440  O O   . GLN A 1 56  ? 4.233   2.093   32.975  1.00 31.89 56  A 1 
ATOM 441  C CB  . GLN A 1 56  ? 7.177   2.576   33.274  1.00 30.00 56  A 1 
ATOM 442  C CG  . GLN A 1 56  ? 8.610   3.112   33.145  1.00 28.29 56  A 1 
ATOM 443  C CD  . GLN A 1 56  ? 9.525   2.680   34.287  1.00 25.88 56  A 1 
ATOM 444  O OE1 . GLN A 1 56  ? 9.130   2.059   35.264  1.00 24.95 56  A 1 
ATOM 445  N NE2 . GLN A 1 56  ? 10.801  2.982   34.214  1.00 26.24 56  A 1 
ATOM 446  N N   . SER A 1 57  ? 4.844   1.222   30.994  1.00 33.53 57  A 1 
ATOM 447  C CA  . SER A 1 57  ? 3.757   0.252   30.928  1.00 37.02 57  A 1 
ATOM 448  C C   . SER A 1 57  ? 3.961   -0.809  32.014  1.00 36.48 57  A 1 
ATOM 449  O O   . SER A 1 57  ? 4.714   -1.764  31.839  1.00 35.05 57  A 1 
ATOM 450  C CB  . SER A 1 57  ? 3.685   -0.367  29.523  1.00 34.80 57  A 1 
ATOM 451  O OG  . SER A 1 57  ? 4.886   -1.022  29.186  1.00 32.09 57  A 1 
ATOM 452  N N   . HIS A 1 58  ? 3.277   -0.666  33.139  1.00 33.15 58  A 1 
ATOM 453  C CA  . HIS A 1 58  ? 3.129   -1.726  34.126  1.00 36.48 58  A 1 
ATOM 454  C C   . HIS A 1 58  ? 2.270   -2.853  33.529  1.00 36.98 58  A 1 
ATOM 455  O O   . HIS A 1 58  ? 1.051   -2.886  33.701  1.00 35.81 58  A 1 
ATOM 456  C CB  . HIS A 1 58  ? 2.536   -1.173  35.433  1.00 34.13 58  A 1 
ATOM 457  C CG  . HIS A 1 58  ? 3.566   -0.595  36.368  1.00 31.04 58  A 1 
ATOM 458  N ND1 . HIS A 1 58  ? 4.565   -1.297  37.011  1.00 28.48 58  A 1 
ATOM 459  C CD2 . HIS A 1 58  ? 3.658   0.705   36.784  1.00 26.94 58  A 1 
ATOM 460  C CE1 . HIS A 1 58  ? 5.241   -0.439  37.790  1.00 25.28 58  A 1 
ATOM 461  N NE2 . HIS A 1 58  ? 4.719   0.790   37.691  1.00 25.42 58  A 1 
ATOM 462  N N   . TYR A 1 59  ? 2.922   -3.800  32.849  1.00 34.58 59  A 1 
ATOM 463  C CA  . TYR A 1 59  ? 2.319   -5.084  32.518  1.00 38.30 59  A 1 
ATOM 464  C C   . TYR A 1 59  ? 2.107   -5.861  33.824  1.00 38.49 59  A 1 
ATOM 465  O O   . TYR A 1 59  ? 3.015   -6.505  34.345  1.00 37.67 59  A 1 
ATOM 466  C CB  . TYR A 1 59  ? 3.204   -5.827  31.507  1.00 36.81 59  A 1 
ATOM 467  C CG  . TYR A 1 59  ? 2.581   -7.104  30.963  1.00 32.42 59  A 1 
ATOM 468  C CD1 . TYR A 1 59  ? 2.930   -8.358  31.500  1.00 29.75 59  A 1 
ATOM 469  C CD2 . TYR A 1 59  ? 1.654   -7.029  29.904  1.00 30.07 59  A 1 
ATOM 470  C CE1 . TYR A 1 59  ? 2.361   -9.532  30.981  1.00 27.12 59  A 1 
ATOM 471  C CE2 . TYR A 1 59  ? 1.081   -8.206  29.383  1.00 29.69 59  A 1 
ATOM 472  C CZ  . TYR A 1 59  ? 1.436   -9.461  29.916  1.00 30.01 59  A 1 
ATOM 473  O OH  . TYR A 1 59  ? 0.893   -10.595 29.407  1.00 31.82 59  A 1 
ATOM 474  N N   . ARG A 1 60  ? 0.905   -5.756  34.392  1.00 33.20 60  A 1 
ATOM 475  C CA  . ARG A 1 60  ? 0.470   -6.638  35.479  1.00 37.49 60  A 1 
ATOM 476  C C   . ARG A 1 60  ? 0.037   -7.961  34.863  1.00 37.05 60  A 1 
ATOM 477  O O   . ARG A 1 60  ? -0.945  -7.999  34.130  1.00 37.09 60  A 1 
ATOM 478  C CB  . ARG A 1 60  ? -0.664  -6.008  36.306  1.00 36.06 60  A 1 
ATOM 479  C CG  . ARG A 1 60  ? -0.128  -5.041  37.373  1.00 33.51 60  A 1 
ATOM 480  C CD  . ARG A 1 60  ? -1.283  -4.532  38.249  1.00 32.59 60  A 1 
ATOM 481  N NE  . ARG A 1 60  ? -0.800  -3.730  39.386  1.00 27.94 60  A 1 
ATOM 482  C CZ  . ARG A 1 60  ? -1.553  -3.134  40.298  1.00 25.83 60  A 1 
ATOM 483  N NH1 . ARG A 1 60  ? -2.853  -3.185  40.262  1.00 24.84 60  A 1 
ATOM 484  N NH2 . ARG A 1 60  ? -1.003  -2.466  41.271  1.00 23.19 60  A 1 
ATOM 485  N N   . ILE A 1 61  ? 0.764   -9.035  35.185  1.00 37.11 61  A 1 
ATOM 486  C CA  . ILE A 1 61  ? 0.373   -10.410 34.876  1.00 39.13 61  A 1 
ATOM 487  C C   . ILE A 1 61  ? -0.994  -10.663 35.537  1.00 39.00 61  A 1 
ATOM 488  O O   . ILE A 1 61  ? -1.093  -10.534 36.762  1.00 38.01 61  A 1 
ATOM 489  C CB  . ILE A 1 61  ? 1.451   -11.403 35.381  1.00 38.19 61  A 1 
ATOM 490  C CG1 . ILE A 1 61  ? 2.818   -11.122 34.714  1.00 34.68 61  A 1 
ATOM 491  C CG2 . ILE A 1 61  ? 1.019   -12.853 35.118  1.00 35.15 61  A 1 
ATOM 492  C CD1 . ILE A 1 61  ? 3.995   -11.874 35.354  1.00 32.78 61  A 1 
ATOM 493  N N   . PRO A 1 62  ? -2.050  -11.009 34.782  1.00 34.73 62  A 1 
ATOM 494  C CA  . PRO A 1 62  ? -3.313  -11.412 35.380  1.00 35.64 62  A 1 
ATOM 495  C C   . PRO A 1 62  ? -3.093  -12.728 36.137  1.00 36.58 62  A 1 
ATOM 496  O O   . PRO A 1 62  ? -2.716  -13.724 35.534  1.00 35.10 62  A 1 
ATOM 497  C CB  . PRO A 1 62  ? -4.309  -11.553 34.218  1.00 32.23 62  A 1 
ATOM 498  C CG  . PRO A 1 62  ? -3.611  -10.887 33.028  1.00 32.11 62  A 1 
ATOM 499  C CD  . PRO A 1 62  ? -2.127  -11.065 33.345  1.00 35.52 62  A 1 
ATOM 500  N N   . GLY A 1 63  ? -3.283  -12.740 37.461  1.00 36.37 63  A 1 
ATOM 501  C CA  . GLY A 1 63  ? -3.140  -13.955 38.284  1.00 38.92 63  A 1 
ATOM 502  C C   . GLY A 1 63  ? -2.155  -13.872 39.455  1.00 39.41 63  A 1 
ATOM 503  O O   . GLY A 1 63  ? -1.978  -14.863 40.155  1.00 36.98 63  A 1 
ATOM 504  N N   . ALA A 1 64  ? -1.562  -12.725 39.748  1.00 37.58 64  A 1 
ATOM 505  C CA  . ALA A 1 64  ? -0.654  -12.549 40.897  1.00 39.14 64  A 1 
ATOM 506  C C   . ALA A 1 64  ? -1.339  -12.600 42.292  1.00 39.01 64  A 1 
ATOM 507  O O   . ALA A 1 64  ? -0.757  -12.150 43.281  1.00 37.42 64  A 1 
ATOM 508  C CB  . ALA A 1 64  ? 0.161   -11.264 40.683  1.00 36.87 64  A 1 
ATOM 509  N N   . GLY A 1 65  ? -2.564  -13.106 42.372  1.00 38.40 65  A 1 
ATOM 510  C CA  . GLY A 1 65  ? -3.374  -13.182 43.594  1.00 42.01 65  A 1 
ATOM 511  C C   . GLY A 1 65  ? -3.636  -14.586 44.140  1.00 42.26 65  A 1 
ATOM 512  O O   . GLY A 1 65  ? -4.076  -14.693 45.282  1.00 39.87 65  A 1 
ATOM 513  N N   . ASP A 1 66  ? -3.359  -15.658 43.372  1.00 41.28 66  A 1 
ATOM 514  C CA  . ASP A 1 66  ? -3.614  -17.036 43.818  1.00 44.59 66  A 1 
ATOM 515  C C   . ASP A 1 66  ? -2.376  -17.909 43.565  1.00 44.93 66  A 1 
ATOM 516  O O   . ASP A 1 66  ? -2.010  -18.212 42.428  1.00 42.56 66  A 1 
ATOM 517  C CB  . ASP A 1 66  ? -4.907  -17.586 43.174  1.00 42.05 66  A 1 
ATOM 518  C CG  . ASP A 1 66  ? -5.974  -18.036 44.182  1.00 37.92 66  A 1 
ATOM 519  O OD1 . ASP A 1 66  ? -5.646  -18.184 45.377  1.00 33.80 66  A 1 
ATOM 520  O OD2 . ASP A 1 66  ? -7.122  -18.255 43.729  1.00 33.14 66  A 1 
ATOM 521  N N   . GLY A 1 67  ? -1.681  -18.276 44.639  1.00 40.47 67  A 1 
ATOM 522  C CA  . GLY A 1 67  ? -0.381  -18.962 44.613  1.00 43.22 67  A 1 
ATOM 523  C C   . GLY A 1 67  ? -0.409  -20.430 44.169  1.00 44.00 67  A 1 
ATOM 524  O O   . GLY A 1 67  ? 0.456   -21.195 44.589  1.00 41.93 67  A 1 
ATOM 525  N N   . SER A 1 68  ? -1.371  -20.864 43.360  1.00 43.32 68  A 1 
ATOM 526  C CA  . SER A 1 68  ? -1.579  -22.272 43.004  1.00 45.59 68  A 1 
ATOM 527  C C   . SER A 1 68  ? -0.990  -22.707 41.656  1.00 47.93 68  A 1 
ATOM 528  O O   . SER A 1 68  ? -0.839  -23.907 41.446  1.00 44.72 68  A 1 
ATOM 529  C CB  . SER A 1 68  ? -3.070  -22.608 43.102  1.00 41.44 68  A 1 
ATOM 530  O OG  . SER A 1 68  ? -3.823  -21.794 42.229  1.00 37.25 68  A 1 
ATOM 531  N N   . ASN A 1 69  ? -0.592  -21.786 40.774  1.00 46.70 69  A 1 
ATOM 532  C CA  . ASN A 1 69  ? -0.151  -22.103 39.406  1.00 49.89 69  A 1 
ATOM 533  C C   . ASN A 1 69  ? 1.228   -21.526 39.027  1.00 52.15 69  A 1 
ATOM 534  O O   . ASN A 1 69  ? 1.476   -21.201 37.863  1.00 48.07 69  A 1 
ATOM 535  C CB  . ASN A 1 69  ? -1.263  -21.709 38.413  1.00 45.74 69  A 1 
ATOM 536  C CG  . ASN A 1 69  ? -2.476  -22.618 38.456  1.00 41.19 69  A 1 
ATOM 537  O OD1 . ASN A 1 69  ? -2.436  -23.764 38.857  1.00 38.65 69  A 1 
ATOM 538  N ND2 . ASN A 1 69  ? -3.610  -22.139 38.001  1.00 37.02 69  A 1 
ATOM 539  N N   . GLN A 1 70  ? 2.155   -21.382 39.978  1.00 54.71 70  A 1 
ATOM 540  C CA  . GLN A 1 70  ? 3.536   -21.020 39.648  1.00 59.19 70  A 1 
ATOM 541  C C   . GLN A 1 70  ? 4.328   -22.271 39.256  1.00 62.48 70  A 1 
ATOM 542  O O   . GLN A 1 70  ? 4.404   -23.235 40.019  1.00 57.83 70  A 1 
ATOM 543  C CB  . GLN A 1 70  ? 4.195   -20.232 40.787  1.00 54.70 70  A 1 
ATOM 544  C CG  . GLN A 1 70  ? 3.552   -18.843 40.942  1.00 50.48 70  A 1 
ATOM 545  C CD  . GLN A 1 70  ? 4.256   -17.950 41.956  1.00 47.19 70  A 1 
ATOM 546  O OE1 . GLN A 1 70  ? 5.204   -18.320 42.631  1.00 42.79 70  A 1 
ATOM 547  N NE2 . GLN A 1 70  ? 3.821   -16.715 42.103  1.00 42.54 70  A 1 
ATOM 548  N N   . LEU A 1 71  ? 4.935   -22.258 38.055  1.00 56.51 71  A 1 
ATOM 549  C CA  . LEU A 1 71  ? 5.891   -23.281 37.637  1.00 60.89 71  A 1 
ATOM 550  C C   . LEU A 1 71  ? 7.019   -23.378 38.678  1.00 62.97 71  A 1 
ATOM 551  O O   . LEU A 1 71  ? 7.483   -22.356 39.189  1.00 60.27 71  A 1 
ATOM 552  C CB  . LEU A 1 71  ? 6.460   -22.927 36.247  1.00 58.76 71  A 1 
ATOM 553  C CG  . LEU A 1 71  ? 5.462   -23.041 35.082  1.00 55.62 71  A 1 
ATOM 554  C CD1 . LEU A 1 71  ? 6.067   -22.416 33.822  1.00 53.16 71  A 1 
ATOM 555  C CD2 . LEU A 1 71  ? 5.118   -24.497 34.770  1.00 55.24 71  A 1 
ATOM 556  N N   . SER A 1 72  ? 7.486   -24.599 38.985  1.00 63.98 72  A 1 
ATOM 557  C CA  . SER A 1 72  ? 8.659   -24.760 39.854  1.00 66.91 72  A 1 
ATOM 558  C C   . SER A 1 72  ? 9.883   -24.072 39.237  1.00 67.23 72  A 1 
ATOM 559  O O   . SER A 1 72  ? 9.965   -23.948 38.016  1.00 60.81 72  A 1 
ATOM 560  C CB  . SER A 1 72  ? 8.926   -26.240 40.142  1.00 62.89 72  A 1 
ATOM 561  O OG  . SER A 1 72  ? 9.491   -26.889 39.021  1.00 57.95 72  A 1 
ATOM 562  N N   . GLY A 1 73  ? 10.858  -23.651 40.056  1.00 62.86 73  A 1 
ATOM 563  C CA  . GLY A 1 73  ? 12.019  -22.888 39.558  1.00 65.63 73  A 1 
ATOM 564  C C   . GLY A 1 73  ? 12.785  -23.566 38.414  1.00 68.54 73  A 1 
ATOM 565  O O   . GLY A 1 73  ? 13.274  -22.894 37.514  1.00 64.13 73  A 1 
ATOM 566  N N   . MET A 1 74  ? 12.824  -24.905 38.382  1.00 63.63 74  A 1 
ATOM 567  C CA  . MET A 1 74  ? 13.395  -25.685 37.276  1.00 67.56 74  A 1 
ATOM 568  C C   . MET A 1 74  ? 12.602  -25.503 35.971  1.00 70.13 74  A 1 
ATOM 569  O O   . MET A 1 74  ? 13.197  -25.260 34.923  1.00 66.53 74  A 1 
ATOM 570  C CB  . MET A 1 74  ? 13.460  -27.156 37.698  1.00 63.81 74  A 1 
ATOM 571  C CG  . MET A 1 74  ? 14.009  -28.077 36.609  1.00 56.03 74  A 1 
ATOM 572  S SD  . MET A 1 74  ? 14.101  -29.806 37.128  1.00 48.35 74  A 1 
ATOM 573  C CE  . MET A 1 74  ? 13.980  -30.609 35.507  1.00 41.68 74  A 1 
ATOM 574  N N   . TYR A 1 75  ? 11.277  -25.572 36.030  1.00 70.88 75  A 1 
ATOM 575  C CA  . TYR A 1 75  ? 10.423  -25.368 34.856  1.00 73.89 75  A 1 
ATOM 576  C C   . TYR A 1 75  ? 10.381  -23.901 34.412  1.00 75.03 75  A 1 
ATOM 577  O O   . TYR A 1 75  ? 10.254  -23.640 33.221  1.00 71.59 75  A 1 
ATOM 578  C CB  . TYR A 1 75  ? 9.007   -25.876 35.130  1.00 70.85 75  A 1 
ATOM 579  C CG  . TYR A 1 75  ? 8.887   -27.381 35.207  1.00 66.79 75  A 1 
ATOM 580  C CD1 . TYR A 1 75  ? 9.054   -28.159 34.046  1.00 60.73 75  A 1 
ATOM 581  C CD2 . TYR A 1 75  ? 8.589   -28.006 36.428  1.00 61.21 75  A 1 
ATOM 582  C CE1 . TYR A 1 75  ? 8.931   -29.558 34.110  1.00 54.65 75  A 1 
ATOM 583  C CE2 . TYR A 1 75  ? 8.467   -29.404 36.499  1.00 55.96 75  A 1 
ATOM 584  C CZ  . TYR A 1 75  ? 8.638   -30.181 35.340  1.00 58.80 75  A 1 
ATOM 585  O OH  . TYR A 1 75  ? 8.525   -31.532 35.408  1.00 57.31 75  A 1 
ATOM 586  N N   . GLN A 1 76  ? 10.529  -22.950 35.330  1.00 68.84 76  A 1 
ATOM 587  C CA  . GLN A 1 76  ? 10.667  -21.529 34.996  1.00 70.87 76  A 1 
ATOM 588  C C   . GLN A 1 76  ? 11.946  -21.270 34.193  1.00 72.42 76  A 1 
ATOM 589  O O   . GLN A 1 76  ? 11.874  -20.638 33.143  1.00 70.98 76  A 1 
ATOM 590  C CB  . GLN A 1 76  ? 10.672  -20.663 36.262  1.00 71.24 76  A 1 
ATOM 591  C CG  . GLN A 1 76  ? 9.296   -20.585 36.935  1.00 65.20 76  A 1 
ATOM 592  C CD  . GLN A 1 76  ? 9.306   -19.745 38.210  1.00 61.72 76  A 1 
ATOM 593  O OE1 . GLN A 1 76  ? 10.323  -19.301 38.711  1.00 56.69 76  A 1 
ATOM 594  N NE2 . GLN A 1 76  ? 8.160   -19.497 38.802  1.00 55.02 76  A 1 
ATOM 595  N N   . ASN A 1 77  ? 13.092  -21.793 34.650  1.00 71.85 77  A 1 
ATOM 596  C CA  . ASN A 1 77  ? 14.356  -21.642 33.928  1.00 73.59 77  A 1 
ATOM 597  C C   . ASN A 1 77  ? 14.286  -22.313 32.553  1.00 73.93 77  A 1 
ATOM 598  O O   . ASN A 1 77  ? 14.588  -21.667 31.557  1.00 70.70 77  A 1 
ATOM 599  C CB  . ASN A 1 77  ? 15.507  -22.207 34.772  1.00 72.69 77  A 1 
ATOM 600  C CG  . ASN A 1 77  ? 15.827  -21.362 35.993  1.00 67.03 77  A 1 
ATOM 601  O OD1 . ASN A 1 77  ? 15.419  -20.224 36.160  1.00 61.10 77  A 1 
ATOM 602  N ND2 . ASN A 1 77  ? 16.600  -21.899 36.906  1.00 61.43 77  A 1 
ATOM 603  N N   . TRP A 1 78  ? 13.786  -23.561 32.487  1.00 76.37 78  A 1 
ATOM 604  C CA  . TRP A 1 78  ? 13.591  -24.252 31.210  1.00 73.68 78  A 1 
ATOM 605  C C   . TRP A 1 78  ? 12.682  -23.463 30.257  1.00 73.86 78  A 1 
ATOM 606  O O   . TRP A 1 78  ? 12.991  -23.330 29.075  1.00 71.48 78  A 1 
ATOM 607  C CB  . TRP A 1 78  ? 13.009  -25.645 31.471  1.00 71.79 78  A 1 
ATOM 608  C CG  . TRP A 1 78  ? 12.719  -26.408 30.219  1.00 64.18 78  A 1 
ATOM 609  C CD1 . TRP A 1 78  ? 13.610  -27.139 29.518  1.00 57.05 78  A 1 
ATOM 610  C CD2 . TRP A 1 78  ? 11.469  -26.473 29.460  1.00 62.40 78  A 1 
ATOM 611  N NE1 . TRP A 1 78  ? 13.008  -27.655 28.384  1.00 51.52 78  A 1 
ATOM 612  C CE2 . TRP A 1 78  ? 11.688  -27.272 28.295  1.00 57.21 78  A 1 
ATOM 613  C CE3 . TRP A 1 78  ? 10.175  -25.928 29.628  1.00 55.70 78  A 1 
ATOM 614  C CZ2 . TRP A 1 78  ? 10.679  -27.523 27.350  1.00 56.73 78  A 1 
ATOM 615  C CZ3 . TRP A 1 78  ? 9.156   -26.170 28.686  1.00 50.23 78  A 1 
ATOM 616  C CH2 . TRP A 1 78  ? 9.405   -26.965 27.550  1.00 50.15 78  A 1 
ATOM 617  N N   . PHE A 1 79  ? 11.581  -22.897 30.754  1.00 73.21 79  A 1 
ATOM 618  C CA  . PHE A 1 79  ? 10.674  -22.082 29.949  1.00 73.94 79  A 1 
ATOM 619  C C   . PHE A 1 79  ? 11.350  -20.801 29.442  1.00 74.47 79  A 1 
ATOM 620  O O   . PHE A 1 79  ? 11.176  -20.445 28.280  1.00 73.78 79  A 1 
ATOM 621  C CB  . PHE A 1 79  ? 9.418   -21.759 30.766  1.00 72.63 79  A 1 
ATOM 622  C CG  . PHE A 1 79  ? 8.425   -20.896 30.018  1.00 70.44 79  A 1 
ATOM 623  C CD1 . PHE A 1 79  ? 8.425   -19.496 30.188  1.00 65.44 79  A 1 
ATOM 624  C CD2 . PHE A 1 79  ? 7.517   -21.488 29.118  1.00 67.12 79  A 1 
ATOM 625  C CE1 . PHE A 1 79  ? 7.515   -18.700 29.473  1.00 62.83 79  A 1 
ATOM 626  C CE2 . PHE A 1 79  ? 6.609   -20.691 28.403  1.00 63.51 79  A 1 
ATOM 627  C CZ  . PHE A 1 79  ? 6.605   -19.296 28.582  1.00 65.19 79  A 1 
ATOM 628  N N   . LEU A 1 80  ? 12.145  -20.125 30.281  1.00 72.19 80  A 1 
ATOM 629  C CA  . LEU A 1 80  ? 12.891  -18.923 29.889  1.00 73.03 80  A 1 
ATOM 630  C C   . LEU A 1 80  ? 13.984  -19.241 28.861  1.00 74.53 80  A 1 
ATOM 631  O O   . LEU A 1 80  ? 14.136  -18.501 27.888  1.00 73.83 80  A 1 
ATOM 632  C CB  . LEU A 1 80  ? 13.501  -18.264 31.140  1.00 72.61 80  A 1 
ATOM 633  C CG  . LEU A 1 80  ? 12.478  -17.593 32.078  1.00 68.68 80  A 1 
ATOM 634  C CD1 . LEU A 1 80  ? 13.174  -17.165 33.369  1.00 62.35 80  A 1 
ATOM 635  C CD2 . LEU A 1 80  ? 11.833  -16.356 31.447  1.00 63.94 80  A 1 
ATOM 636  N N   . ASP A 1 81  ? 14.699  -20.361 29.040  1.00 73.16 81  A 1 
ATOM 637  C CA  . ASP A 1 81  ? 15.707  -20.836 28.090  1.00 74.17 81  A 1 
ATOM 638  C C   . ASP A 1 81  ? 15.062  -21.199 26.749  1.00 74.49 81  A 1 
ATOM 639  O O   . ASP A 1 81  ? 15.531  -20.769 25.692  1.00 73.10 81  A 1 
ATOM 640  C CB  . ASP A 1 81  ? 16.456  -22.047 28.677  1.00 73.57 81  A 1 
ATOM 641  C CG  . ASP A 1 81  ? 17.367  -21.706 29.862  1.00 69.79 81  A 1 
ATOM 642  O OD1 . ASP A 1 81  ? 17.765  -20.528 29.988  1.00 64.79 81  A 1 
ATOM 643  O OD2 . ASP A 1 81  ? 17.691  -22.651 30.619  1.00 65.45 81  A 1 
ATOM 644  N N   . TYR A 1 82  ? 13.933  -21.917 26.777  1.00 75.00 82  A 1 
ATOM 645  C CA  . TYR A 1 82  ? 13.164  -22.244 25.577  1.00 73.87 82  A 1 
ATOM 646  C C   . TYR A 1 82  ? 12.611  -20.992 24.881  1.00 74.95 82  A 1 
ATOM 647  O O   . TYR A 1 82  ? 12.764  -20.845 23.669  1.00 72.42 82  A 1 
ATOM 648  C CB  . TYR A 1 82  ? 12.034  -23.217 25.941  1.00 71.80 82  A 1 
ATOM 649  C CG  . TYR A 1 82  ? 11.195  -23.599 24.733  1.00 67.75 82  A 1 
ATOM 650  C CD1 . TYR A 1 82  ? 9.927   -23.022 24.533  1.00 63.41 82  A 1 
ATOM 651  C CD2 . TYR A 1 82  ? 11.707  -24.504 23.782  1.00 63.59 82  A 1 
ATOM 652  C CE1 . TYR A 1 82  ? 9.171   -23.353 23.392  1.00 59.95 82  A 1 
ATOM 653  C CE2 . TYR A 1 82  ? 10.959  -24.833 22.636  1.00 61.37 82  A 1 
ATOM 654  C CZ  . TYR A 1 82  ? 9.688   -24.259 22.442  1.00 61.78 82  A 1 
ATOM 655  O OH  . TYR A 1 82  ? 8.961   -24.578 21.334  1.00 61.41 82  A 1 
ATOM 656  N N   . ALA A 1 83  ? 12.027  -20.060 25.628  1.00 74.95 83  A 1 
ATOM 657  C CA  . ALA A 1 83  ? 11.529  -18.801 25.074  1.00 74.57 83  A 1 
ATOM 658  C C   . ALA A 1 83  ? 12.660  -17.987 24.425  1.00 75.70 83  A 1 
ATOM 659  O O   . ALA A 1 83  ? 12.504  -17.500 23.304  1.00 75.11 83  A 1 
ATOM 660  C CB  . ALA A 1 83  ? 10.833  -18.012 26.192  1.00 73.88 83  A 1 
ATOM 661  N N   . SER A 1 84  ? 13.818  -17.906 25.089  1.00 75.83 84  A 1 
ATOM 662  C CA  . SER A 1 84  ? 15.013  -17.236 24.560  1.00 75.65 84  A 1 
ATOM 663  C C   . SER A 1 84  ? 15.508  -17.913 23.286  1.00 76.26 84  A 1 
ATOM 664  O O   . SER A 1 84  ? 15.781  -17.237 22.295  1.00 75.26 84  A 1 
ATOM 665  C CB  . SER A 1 84  ? 16.135  -17.229 25.605  1.00 74.27 84  A 1 
ATOM 666  O OG  . SER A 1 84  ? 15.707  -16.564 26.773  1.00 63.54 84  A 1 
ATOM 667  N N   . TYR A 1 85  ? 15.559  -19.249 23.272  1.00 79.68 85  A 1 
ATOM 668  C CA  . TYR A 1 85  ? 15.914  -20.038 22.096  1.00 78.48 85  A 1 
ATOM 669  C C   . TYR A 1 85  ? 14.963  -19.785 20.920  1.00 79.98 85  A 1 
ATOM 670  O O   . TYR A 1 85  ? 15.410  -19.525 19.808  1.00 77.53 85  A 1 
ATOM 671  C CB  . TYR A 1 85  ? 15.940  -21.519 22.490  1.00 75.95 85  A 1 
ATOM 672  C CG  . TYR A 1 85  ? 16.187  -22.424 21.303  1.00 71.99 85  A 1 
ATOM 673  C CD1 . TYR A 1 85  ? 15.114  -23.093 20.681  1.00 67.62 85  A 1 
ATOM 674  C CD2 . TYR A 1 85  ? 17.491  -22.543 20.797  1.00 67.20 85  A 1 
ATOM 675  C CE1 . TYR A 1 85  ? 15.359  -23.878 19.540  1.00 63.77 85  A 1 
ATOM 676  C CE2 . TYR A 1 85  ? 17.739  -23.320 19.658  1.00 64.39 85  A 1 
ATOM 677  C CZ  . TYR A 1 85  ? 16.675  -23.986 19.025  1.00 65.82 85  A 1 
ATOM 678  O OH  . TYR A 1 85  ? 16.925  -24.713 17.913  1.00 64.24 85  A 1 
ATOM 679  N N   . VAL A 1 86  ? 13.646  -19.798 21.143  1.00 77.20 86  A 1 
ATOM 680  C CA  . VAL A 1 86  ? 12.660  -19.537 20.080  1.00 76.54 86  A 1 
ATOM 681  C C   . VAL A 1 86  ? 12.812  -18.121 19.516  1.00 78.60 86  A 1 
ATOM 682  O O   . VAL A 1 86  ? 12.747  -17.940 18.299  1.00 76.67 86  A 1 
ATOM 683  C CB  . VAL A 1 86  ? 11.226  -19.797 20.581  1.00 74.44 86  A 1 
ATOM 684  C CG1 . VAL A 1 86  ? 10.164  -19.386 19.550  1.00 67.67 86  A 1 
ATOM 685  C CG2 . VAL A 1 86  ? 11.006  -21.288 20.856  1.00 69.91 86  A 1 
ATOM 686  N N   . ILE A 1 87  ? 13.059  -17.129 20.364  1.00 77.39 87  A 1 
ATOM 687  C CA  . ILE A 1 87  ? 13.265  -15.740 19.930  1.00 77.30 87  A 1 
ATOM 688  C C   . ILE A 1 87  ? 14.547  -15.612 19.096  1.00 79.39 87  A 1 
ATOM 689  O O   . ILE A 1 87  ? 14.503  -15.081 17.987  1.00 78.14 87  A 1 
ATOM 690  C CB  . ILE A 1 87  ? 13.249  -14.782 21.146  1.00 75.75 87  A 1 
ATOM 691  C CG1 . ILE A 1 87  ? 11.828  -14.717 21.759  1.00 73.23 87  A 1 
ATOM 692  C CG2 . ILE A 1 87  ? 13.704  -13.364 20.749  1.00 72.92 87  A 1 
ATOM 693  C CD1 . ILE A 1 87  ? 11.780  -14.090 23.160  1.00 66.40 87  A 1 
ATOM 694  N N   . LEU A 1 88  ? 15.680  -16.117 19.603  1.00 79.23 88  A 1 
ATOM 695  C CA  . LEU A 1 88  ? 17.006  -15.882 19.016  1.00 79.95 88  A 1 
ATOM 696  C C   . LEU A 1 88  ? 17.330  -16.806 17.832  1.00 81.63 88  A 1 
ATOM 697  O O   . LEU A 1 88  ? 17.995  -16.381 16.888  1.00 78.93 88  A 1 
ATOM 698  C CB  . LEU A 1 88  ? 18.071  -16.024 20.117  1.00 78.61 88  A 1 
ATOM 699  C CG  . LEU A 1 88  ? 17.977  -14.986 21.253  1.00 76.28 88  A 1 
ATOM 700  C CD1 . LEU A 1 88  ? 19.009  -15.314 22.332  1.00 71.83 88  A 1 
ATOM 701  C CD2 . LEU A 1 88  ? 18.247  -13.565 20.760  1.00 71.80 88  A 1 
ATOM 702  N N   . GLU A 1 89  ? 16.881  -18.061 17.871  1.00 79.71 89  A 1 
ATOM 703  C CA  . GLU A 1 89  ? 17.280  -19.110 16.924  1.00 80.06 89  A 1 
ATOM 704  C C   . GLU A 1 89  ? 16.158  -19.553 15.967  1.00 81.63 89  A 1 
ATOM 705  O O   . GLU A 1 89  ? 16.413  -20.354 15.068  1.00 76.40 89  A 1 
ATOM 706  C CB  . GLU A 1 89  ? 17.871  -20.309 17.692  1.00 77.42 89  A 1 
ATOM 707  C CG  . GLU A 1 89  ? 19.229  -20.021 18.368  1.00 71.91 89  A 1 
ATOM 708  C CD  . GLU A 1 89  ? 20.392  -19.814 17.377  1.00 70.35 89  A 1 
ATOM 709  O OE1 . GLU A 1 89  ? 21.349  -19.097 17.737  1.00 62.54 89  A 1 
ATOM 710  O OE2 . GLU A 1 89  ? 20.372  -20.411 16.263  1.00 63.06 89  A 1 
ATOM 711  N N   . ARG A 1 90  ? 14.917  -19.032 16.112  1.00 83.49 90  A 1 
ATOM 712  C CA  . ARG A 1 90  ? 13.806  -19.413 15.217  1.00 85.19 90  A 1 
ATOM 713  C C   . ARG A 1 90  ? 13.046  -18.235 14.614  1.00 87.80 90  A 1 
ATOM 714  O O   . ARG A 1 90  ? 12.961  -18.130 13.389  1.00 82.75 90  A 1 
ATOM 715  C CB  . ARG A 1 90  ? 12.832  -20.372 15.924  1.00 81.74 90  A 1 
ATOM 716  C CG  . ARG A 1 90  ? 13.456  -21.718 16.328  1.00 73.93 90  A 1 
ATOM 717  C CD  . ARG A 1 90  ? 12.344  -22.650 16.821  1.00 73.84 90  A 1 
ATOM 718  N NE  . ARG A 1 90  ? 12.840  -23.979 17.213  1.00 64.33 90  A 1 
ATOM 719  C CZ  . ARG A 1 90  ? 12.089  -25.044 17.450  1.00 56.96 90  A 1 
ATOM 720  N NH1 . ARG A 1 90  ? 10.789  -25.025 17.344  1.00 50.69 90  A 1 
ATOM 721  N NH2 . ARG A 1 90  ? 12.631  -26.169 17.804  1.00 47.03 90  A 1 
ATOM 722  N N   . ALA A 1 91  ? 12.464  -17.387 15.444  1.00 82.89 91  A 1 
ATOM 723  C CA  . ALA A 1 91  ? 11.363  -16.534 15.004  1.00 83.02 91  A 1 
ATOM 724  C C   . ALA A 1 91  ? 11.797  -15.188 14.411  1.00 85.64 91  A 1 
ATOM 725  O O   . ALA A 1 91  ? 11.176  -14.710 13.455  1.00 82.34 91  A 1 
ATOM 726  C CB  . ALA A 1 91  ? 10.413  -16.349 16.192  1.00 78.80 91  A 1 
ATOM 727  N N   . VAL A 1 92  ? 12.845  -14.567 14.962  1.00 87.90 92  A 1 
ATOM 728  C CA  . VAL A 1 92  ? 13.186  -13.163 14.703  1.00 88.97 92  A 1 
ATOM 729  C C   . VAL A 1 92  ? 14.439  -13.068 13.822  1.00 90.53 92  A 1 
ATOM 730  O O   . VAL A 1 92  ? 15.427  -13.754 14.094  1.00 89.26 92  A 1 
ATOM 731  C CB  . VAL A 1 92  ? 13.348  -12.391 16.032  1.00 86.92 92  A 1 
ATOM 732  C CG1 . VAL A 1 92  ? 13.531  -10.890 15.777  1.00 79.39 92  A 1 
ATOM 733  C CG2 . VAL A 1 92  ? 12.121  -12.552 16.940  1.00 80.09 92  A 1 
ATOM 734  N N   . PRO A 1 93  ? 14.430  -12.247 12.746  1.00 90.67 93  A 1 
ATOM 735  C CA  . PRO A 1 93  ? 15.603  -12.064 11.892  1.00 91.06 93  A 1 
ATOM 736  C C   . PRO A 1 93  ? 16.714  -11.276 12.605  1.00 91.24 93  A 1 
ATOM 737  O O   . PRO A 1 93  ? 16.457  -10.424 13.459  1.00 89.54 93  A 1 
ATOM 738  C CB  . PRO A 1 93  ? 15.093  -11.333 10.648  1.00 90.53 93  A 1 
ATOM 739  C CG  . PRO A 1 93  ? 13.924  -10.515 11.193  1.00 89.48 93  A 1 
ATOM 740  C CD  . PRO A 1 93  ? 13.325  -11.443 12.252  1.00 91.49 93  A 1 
ATOM 741  N N   . HIS A 1 94  ? 17.966  -11.533 12.211  1.00 92.21 94  A 1 
ATOM 742  C CA  . HIS A 1 94  ? 19.124  -10.791 12.708  1.00 92.02 94  A 1 
ATOM 743  C C   . HIS A 1 94  ? 19.270  -9.447  11.979  1.00 92.00 94  A 1 
ATOM 744  O O   . HIS A 1 94  ? 19.104  -9.379  10.762  1.00 90.30 94  A 1 
ATOM 745  C CB  . HIS A 1 94  ? 20.378  -11.658 12.567  1.00 90.89 94  A 1 
ATOM 746  C CG  . HIS A 1 94  ? 21.578  -11.085 13.270  1.00 88.58 94  A 1 
ATOM 747  N ND1 . HIS A 1 94  ? 22.459  -10.159 12.767  1.00 74.73 94  A 1 
ATOM 748  C CD2 . HIS A 1 94  ? 21.998  -11.386 14.540  1.00 75.48 94  A 1 
ATOM 749  C CE1 . HIS A 1 94  ? 23.385  -9.897  13.713  1.00 77.59 94  A 1 
ATOM 750  N NE2 . HIS A 1 94  ? 23.142  -10.631 14.807  1.00 80.15 94  A 1 
ATOM 751  N N   . ARG A 1 95  ? 19.641  -8.389  12.696  1.00 91.13 95  A 1 
ATOM 752  C CA  . ARG A 1 95  ? 19.719  -7.021  12.152  1.00 91.24 95  A 1 
ATOM 753  C C   . ARG A 1 95  ? 20.687  -6.885  10.971  1.00 91.17 95  A 1 
ATOM 754  O O   . ARG A 1 95  ? 20.352  -6.216  10.002  1.00 87.22 95  A 1 
ATOM 755  C CB  . ARG A 1 95  ? 20.088  -6.061  13.299  1.00 89.03 95  A 1 
ATOM 756  C CG  . ARG A 1 95  ? 20.006  -4.591  12.876  1.00 83.91 95  A 1 
ATOM 757  C CD  . ARG A 1 95  ? 20.375  -3.649  14.032  1.00 81.19 95  A 1 
ATOM 758  N NE  . ARG A 1 95  ? 20.293  -2.240  13.608  1.00 71.80 95  A 1 
ATOM 759  C CZ  . ARG A 1 95  ? 20.642  -1.175  14.308  1.00 67.33 95  A 1 
ATOM 760  N NH1 . ARG A 1 95  ? 21.138  -1.249  15.505  1.00 62.81 95  A 1 
ATOM 761  N NH2 . ARG A 1 95  ? 20.496  0.022   13.804  1.00 58.37 95  A 1 
ATOM 762  N N   . ASN A 1 96  ? 21.863  -7.546  11.029  1.00 91.72 96  A 1 
ATOM 763  C CA  . ASN A 1 96  ? 22.939  -7.335  10.049  1.00 91.54 96  A 1 
ATOM 764  C C   . ASN A 1 96  ? 22.675  -7.966  8.672   1.00 91.76 96  A 1 
ATOM 765  O O   . ASN A 1 96  ? 23.066  -7.389  7.666   1.00 88.37 96  A 1 
ATOM 766  C CB  . ASN A 1 96  ? 24.270  -7.870  10.611  1.00 90.19 96  A 1 
ATOM 767  C CG  . ASN A 1 96  ? 24.770  -7.126  11.835  1.00 89.05 96  A 1 
ATOM 768  O OD1 . ASN A 1 96  ? 24.204  -6.156  12.306  1.00 80.46 96  A 1 
ATOM 769  N ND2 . ASN A 1 96  ? 25.847  -7.582  12.422  1.00 80.34 96  A 1 
ATOM 770  N N   . ASP A 1 97  ? 22.076  -9.163  8.610   1.00 92.17 97  A 1 
ATOM 771  C CA  . ASP A 1 97  ? 21.820  -9.853  7.337   1.00 92.17 97  A 1 
ATOM 772  C C   . ASP A 1 97  ? 20.329  -9.976  6.998   1.00 92.62 97  A 1 
ATOM 773  O O   . ASP A 1 97  ? 19.984  -10.381 5.888   1.00 88.27 97  A 1 
ATOM 774  C CB  . ASP A 1 97  ? 22.551  -11.205 7.297   1.00 89.93 97  A 1 
ATOM 775  C CG  . ASP A 1 97  ? 22.108  -12.240 8.334   1.00 90.41 97  A 1 
ATOM 776  O OD1 . ASP A 1 97  ? 21.164  -12.017 9.125   1.00 85.17 97  A 1 
ATOM 777  O OD2 . ASP A 1 97  ? 22.755  -13.311 8.387   1.00 86.30 97  A 1 
ATOM 778  N N   . GLY A 1 98  ? 19.453  -9.619  7.927   1.00 91.71 98  A 1 
ATOM 779  C CA  . GLY A 1 98  ? 18.009  -9.692  7.744   1.00 91.56 98  A 1 
ATOM 780  C C   . GLY A 1 98  ? 17.449  -11.109 7.665   1.00 92.83 98  A 1 
ATOM 781  O O   . GLY A 1 98  ? 16.312  -11.291 7.233   1.00 90.83 98  A 1 
ATOM 782  N N   . LEU A 1 99  ? 18.223  -12.120 8.061   1.00 92.68 99  A 1 
ATOM 783  C CA  . LEU A 1 99  ? 17.862  -13.528 7.929   1.00 93.11 99  A 1 
ATOM 784  C C   . LEU A 1 99  ? 17.554  -14.158 9.288   1.00 92.98 99  A 1 
ATOM 785  O O   . LEU A 1 99  ? 18.227  -13.913 10.295  1.00 91.58 99  A 1 
ATOM 786  C CB  . LEU A 1 99  ? 18.983  -14.287 7.200   1.00 93.12 99  A 1 
ATOM 787  C CG  . LEU A 1 99  ? 19.253  -13.812 5.758   1.00 93.09 99  A 1 
ATOM 788  C CD1 . LEU A 1 99  ? 20.525  -14.468 5.232   1.00 89.00 99  A 1 
ATOM 789  C CD2 . LEU A 1 99  ? 18.101  -14.172 4.816   1.00 88.94 99  A 1 
ATOM 790  N N   . LYS A 1 100 ? 16.560  -15.056 9.296   1.00 91.86 100 A 1 
ATOM 791  C CA  . LYS A 1 100 ? 16.376  -15.995 10.404  1.00 92.29 100 A 1 
ATOM 792  C C   . LYS A 1 100 ? 17.508  -17.034 10.391  1.00 92.75 100 A 1 
ATOM 793  O O   . LYS A 1 100 ? 18.021  -17.349 9.315   1.00 91.78 100 A 1 
ATOM 794  C CB  . LYS A 1 100 ? 15.014  -16.689 10.312  1.00 91.06 100 A 1 
ATOM 795  C CG  . LYS A 1 100 ? 13.833  -15.718 10.445  1.00 87.79 100 A 1 
ATOM 796  C CD  . LYS A 1 100 ? 12.520  -16.500 10.382  1.00 86.75 100 A 1 
ATOM 797  C CE  . LYS A 1 100 ? 11.332  -15.545 10.486  1.00 80.56 100 A 1 
ATOM 798  N NZ  . LYS A 1 100 ? 10.047  -16.288 10.466  1.00 76.56 100 A 1 
ATOM 799  N N   . PRO A 1 101 ? 17.871  -17.639 11.543  1.00 91.74 101 A 1 
ATOM 800  C CA  . PRO A 1 101 ? 18.948  -18.630 11.606  1.00 91.80 101 A 1 
ATOM 801  C C   . PRO A 1 101 ? 18.790  -19.794 10.620  1.00 93.02 101 A 1 
ATOM 802  O O   . PRO A 1 101 ? 19.759  -20.155 9.948   1.00 92.19 101 A 1 
ATOM 803  C CB  . PRO A 1 101 ? 18.972  -19.100 13.058  1.00 90.04 101 A 1 
ATOM 804  C CG  . PRO A 1 101 ? 18.498  -17.853 13.812  1.00 87.04 101 A 1 
ATOM 805  C CD  . PRO A 1 101 ? 17.437  -17.272 12.886  1.00 89.64 101 A 1 
ATOM 806  N N   . VAL A 1 102 ? 17.585  -20.325 10.443  1.00 91.05 102 A 1 
ATOM 807  C CA  . VAL A 1 102 ? 17.320  -21.383 9.450   1.00 91.57 102 A 1 
ATOM 808  C C   . VAL A 1 102 ? 17.623  -20.919 8.019   1.00 92.54 102 A 1 
ATOM 809  O O   . VAL A 1 102 ? 18.304  -21.629 7.283   1.00 91.93 102 A 1 
ATOM 810  C CB  . VAL A 1 102 ? 15.884  -21.931 9.592   1.00 90.61 102 A 1 
ATOM 811  C CG1 . VAL A 1 102 ? 14.791  -20.908 9.264   1.00 84.14 102 A 1 
ATOM 812  C CG2 . VAL A 1 102 ? 15.677  -23.178 8.720   1.00 84.00 102 A 1 
ATOM 813  N N   . GLN A 1 103 ? 17.213  -19.718 7.635   1.00 92.51 103 A 1 
ATOM 814  C CA  . GLN A 1 103 ? 17.448  -19.157 6.297   1.00 93.14 103 A 1 
ATOM 815  C C   . GLN A 1 103 ? 18.946  -18.946 6.042   1.00 93.79 103 A 1 
ATOM 816  O O   . GLN A 1 103 ? 19.460  -19.329 4.993   1.00 93.24 103 A 1 
ATOM 817  C CB  . GLN A 1 103 ? 16.703  -17.819 6.151   1.00 92.48 103 A 1 
ATOM 818  C CG  . GLN A 1 103 ? 15.174  -17.950 6.219   1.00 89.72 103 A 1 
ATOM 819  C CD  . GLN A 1 103 ? 14.484  -16.589 6.250   1.00 90.63 103 A 1 
ATOM 820  O OE1 . GLN A 1 103 ? 14.925  -15.654 6.898   1.00 82.01 103 A 1 
ATOM 821  N NE2 . GLN A 1 103 ? 13.369  -16.431 5.574   1.00 81.50 103 A 1 
ATOM 822  N N   . ARG A 1 104 ? 19.675  -18.410 7.033   1.00 94.05 104 A 1 
ATOM 823  C CA  . ARG A 1 104 ? 21.131  -18.231 6.978   1.00 94.05 104 A 1 
ATOM 824  C C   . ARG A 1 104 ? 21.859  -19.559 6.764   1.00 94.59 104 A 1 
ATOM 825  O O   . ARG A 1 104 ? 22.738  -19.647 5.911   1.00 93.79 104 A 1 
ATOM 826  C CB  . ARG A 1 104 ? 21.587  -17.559 8.277   1.00 92.98 104 A 1 
ATOM 827  C CG  . ARG A 1 104 ? 23.084  -17.198 8.262   1.00 88.87 104 A 1 
ATOM 828  C CD  . ARG A 1 104 ? 23.548  -16.582 9.581   1.00 89.09 104 A 1 
ATOM 829  N NE  . ARG A 1 104 ? 22.746  -15.391 9.912   1.00 86.40 104 A 1 
ATOM 830  C CZ  . ARG A 1 104 ? 21.835  -15.253 10.856  1.00 89.12 104 A 1 
ATOM 831  N NH1 . ARG A 1 104 ? 21.633  -16.145 11.783  1.00 78.46 104 A 1 
ATOM 832  N NH2 . ARG A 1 104 ? 21.098  -14.187 10.861  1.00 82.44 104 A 1 
ATOM 833  N N   . ARG A 1 105 ? 21.468  -20.595 7.508   1.00 93.48 105 A 1 
ATOM 834  C CA  . ARG A 1 105 ? 22.067  -21.938 7.419   1.00 93.19 105 A 1 
ATOM 835  C C   . ARG A 1 105 ? 21.747  -22.621 6.088   1.00 93.92 105 A 1 
ATOM 836  O O   . ARG A 1 105 ? 22.641  -23.232 5.509   1.00 93.13 105 A 1 
ATOM 837  C CB  . ARG A 1 105 ? 21.617  -22.779 8.621   1.00 92.18 105 A 1 
ATOM 838  C CG  . ARG A 1 105 ? 22.257  -22.298 9.935   1.00 89.58 105 A 1 
ATOM 839  C CD  . ARG A 1 105 ? 21.597  -22.975 11.141  1.00 87.34 105 A 1 
ATOM 840  N NE  . ARG A 1 105 ? 22.158  -22.499 12.428  1.00 84.42 105 A 1 
ATOM 841  C CZ  . ARG A 1 105 ? 21.580  -22.544 13.617  1.00 81.95 105 A 1 
ATOM 842  N NH1 . ARG A 1 105 ? 20.404  -23.057 13.818  1.00 74.19 105 A 1 
ATOM 843  N NH2 . ARG A 1 105 ? 22.189  -22.061 14.654  1.00 77.38 105 A 1 
ATOM 844  N N   . ILE A 1 106 ? 20.536  -22.451 5.552   1.00 93.68 106 A 1 
ATOM 845  C CA  . ILE A 1 106 ? 20.171  -22.909 4.197   1.00 94.19 106 A 1 
ATOM 846  C C   . ILE A 1 106 ? 21.081  -22.260 3.151   1.00 94.93 106 A 1 
ATOM 847  O O   . ILE A 1 106 ? 21.710  -22.968 2.367   1.00 94.49 106 A 1 
ATOM 848  C CB  . ILE A 1 106 ? 18.676  -22.625 3.898   1.00 93.85 106 A 1 
ATOM 849  C CG1 . ILE A 1 106 ? 17.770  -23.572 4.716   1.00 91.54 106 A 1 
ATOM 850  C CG2 . ILE A 1 106 ? 18.359  -22.778 2.396   1.00 91.53 106 A 1 
ATOM 851  C CD1 . ILE A 1 106 ? 16.312  -23.104 4.804   1.00 88.61 106 A 1 
ATOM 852  N N   . LEU A 1 107 ? 21.209  -20.931 3.157   1.00 94.87 107 A 1 
ATOM 853  C CA  . LEU A 1 107 ? 22.046  -20.213 2.190   1.00 95.04 107 A 1 
ATOM 854  C C   . LEU A 1 107 ? 23.525  -20.607 2.314   1.00 95.17 107 A 1 
ATOM 855  O O   . LEU A 1 107 ? 24.207  -20.783 1.303   1.00 94.73 107 A 1 
ATOM 856  C CB  . LEU A 1 107 ? 21.872  -18.699 2.387   1.00 95.29 107 A 1 
ATOM 857  C CG  . LEU A 1 107 ? 20.483  -18.156 2.005   1.00 94.46 107 A 1 
ATOM 858  C CD1 . LEU A 1 107 ? 20.391  -16.692 2.423   1.00 91.01 107 A 1 
ATOM 859  C CD2 . LEU A 1 107 ? 20.213  -18.245 0.499   1.00 90.60 107 A 1 
ATOM 860  N N   . HIS A 1 108 ? 24.025  -20.804 3.545   1.00 95.08 108 A 1 
ATOM 861  C CA  . HIS A 1 108 ? 25.381  -21.293 3.783   1.00 94.76 108 A 1 
ATOM 862  C C   . HIS A 1 108 ? 25.591  -22.702 3.212   1.00 94.86 108 A 1 
ATOM 863  O O   . HIS A 1 108 ? 26.546  -22.916 2.469   1.00 93.76 108 A 1 
ATOM 864  C CB  . HIS A 1 108 ? 25.692  -21.245 5.286   1.00 94.07 108 A 1 
ATOM 865  C CG  . HIS A 1 108 ? 27.077  -21.744 5.584   1.00 93.29 108 A 1 
ATOM 866  N ND1 . HIS A 1 108 ? 28.245  -21.251 5.044   1.00 81.72 108 A 1 
ATOM 867  C CD2 . HIS A 1 108 ? 27.405  -22.810 6.377   1.00 83.14 108 A 1 
ATOM 868  C CE1 . HIS A 1 108 ? 29.252  -22.011 5.501   1.00 86.11 108 A 1 
ATOM 869  N NE2 . HIS A 1 108 ? 28.789  -22.966 6.315   1.00 87.06 108 A 1 
ATOM 870  N N   . ALA A 1 109 ? 24.684  -23.643 3.487   1.00 94.15 109 A 1 
ATOM 871  C CA  . ALA A 1 109 ? 24.739  -25.001 2.942   1.00 93.98 109 A 1 
ATOM 872  C C   . ALA A 1 109 ? 24.687  -24.998 1.407   1.00 94.45 109 A 1 
ATOM 873  O O   . ALA A 1 109 ? 25.488  -25.672 0.760   1.00 93.53 109 A 1 
ATOM 874  C CB  . ALA A 1 109 ? 23.589  -25.816 3.549   1.00 93.72 109 A 1 
ATOM 875  N N   . MET A 1 110 ? 23.809  -24.179 0.813   1.00 94.65 110 A 1 
ATOM 876  C CA  . MET A 1 110 ? 23.741  -23.996 -0.639  1.00 94.90 110 A 1 
ATOM 877  C C   . MET A 1 110 ? 25.051  -23.450 -1.198  1.00 94.98 110 A 1 
ATOM 878  O O   . MET A 1 110 ? 25.503  -23.928 -2.235  1.00 93.85 110 A 1 
ATOM 879  C CB  . MET A 1 110 ? 22.591  -23.053 -1.018  1.00 94.90 110 A 1 
ATOM 880  C CG  . MET A 1 110 ? 21.217  -23.688 -0.816  1.00 92.99 110 A 1 
ATOM 881  S SD  . MET A 1 110 ? 19.840  -22.620 -1.310  1.00 92.50 110 A 1 
ATOM 882  C CE  . MET A 1 110 ? 19.937  -22.787 -3.112  1.00 83.90 110 A 1 
ATOM 883  N N   . LYS A 1 111 ? 25.705  -22.494 -0.517  1.00 95.25 111 A 1 
ATOM 884  C CA  . LYS A 1 111 ? 26.991  -21.952 -0.975  1.00 94.83 111 A 1 
ATOM 885  C C   . LYS A 1 111 ? 28.124  -22.976 -0.926  1.00 94.59 111 A 1 
ATOM 886  O O   . LYS A 1 111 ? 28.971  -22.964 -1.814  1.00 93.42 111 A 1 
ATOM 887  C CB  . LYS A 1 111 ? 27.348  -20.673 -0.196  1.00 94.88 111 A 1 
ATOM 888  C CG  . LYS A 1 111 ? 28.621  -19.968 -0.716  1.00 92.80 111 A 1 
ATOM 889  C CD  . LYS A 1 111 ? 28.491  -19.591 -2.200  1.00 89.96 111 A 1 
ATOM 890  C CE  . LYS A 1 111 ? 29.777  -19.057 -2.808  1.00 84.64 111 A 1 
ATOM 891  N NZ  . LYS A 1 111 ? 29.662  -19.066 -4.291  1.00 77.47 111 A 1 
ATOM 892  N N   . GLN A 1 112 ? 28.133  -23.874 0.062   1.00 94.82 112 A 1 
ATOM 893  C CA  . GLN A 1 112 ? 29.118  -24.964 0.144   1.00 93.87 112 A 1 
ATOM 894  C C   . GLN A 1 112 ? 28.954  -26.001 -0.979  1.00 93.87 112 A 1 
ATOM 895  O O   . GLN A 1 112 ? 29.934  -26.612 -1.390  1.00 91.79 112 A 1 
ATOM 896  C CB  . GLN A 1 112 ? 29.010  -25.659 1.515   1.00 92.64 112 A 1 
ATOM 897  C CG  . GLN A 1 112 ? 29.442  -24.773 2.691   1.00 86.35 112 A 1 
ATOM 898  C CD  . GLN A 1 112 ? 30.907  -24.352 2.645   1.00 81.42 112 A 1 
ATOM 899  O OE1 . GLN A 1 112 ? 31.776  -24.998 2.080   1.00 71.67 112 A 1 
ATOM 900  N NE2 . GLN A 1 112 ? 31.253  -23.240 3.249   1.00 68.54 112 A 1 
ATOM 901  N N   . MET A 1 113 ? 27.733  -26.187 -1.484  1.00 93.90 113 A 1 
ATOM 902  C CA  . MET A 1 113 ? 27.424  -27.111 -2.586  1.00 93.07 113 A 1 
ATOM 903  C C   . MET A 1 113 ? 27.371  -26.426 -3.960  1.00 93.30 113 A 1 
ATOM 904  O O   . MET A 1 113 ? 27.019  -27.066 -4.946  1.00 89.57 113 A 1 
ATOM 905  C CB  . MET A 1 113 ? 26.090  -27.814 -2.295  1.00 91.50 113 A 1 
ATOM 906  C CG  . MET A 1 113 ? 26.133  -28.692 -1.036  1.00 86.66 113 A 1 
ATOM 907  S SD  . MET A 1 113 ? 24.593  -29.595 -0.727  1.00 83.43 113 A 1 
ATOM 908  C CE  . MET A 1 113 ? 23.475  -28.211 -0.418  1.00 70.42 113 A 1 
ATOM 909  N N   . ASP A 1 114 ? 27.672  -25.128 -4.043  1.00 93.21 114 A 1 
ATOM 910  C CA  . ASP A 1 114 ? 27.460  -24.330 -5.251  1.00 93.23 114 A 1 
ATOM 911  C C   . ASP A 1 114 ? 28.475  -24.682 -6.346  1.00 92.72 114 A 1 
ATOM 912  O O   . ASP A 1 114 ? 29.643  -24.295 -6.296  1.00 87.81 114 A 1 
ATOM 913  C CB  . ASP A 1 114 ? 27.495  -22.839 -4.878  1.00 91.73 114 A 1 
ATOM 914  C CG  . ASP A 1 114 ? 27.285  -21.898 -6.067  1.00 89.87 114 A 1 
ATOM 915  O OD1 . ASP A 1 114 ? 26.469  -22.227 -6.955  1.00 81.75 114 A 1 
ATOM 916  O OD2 . ASP A 1 114 ? 27.944  -20.823 -6.052  1.00 82.09 114 A 1 
ATOM 917  N N   . ASP A 1 115 ? 27.997  -25.392 -7.363  1.00 93.46 115 A 1 
ATOM 918  C CA  . ASP A 1 115 ? 28.696  -25.667 -8.624  1.00 92.96 115 A 1 
ATOM 919  C C   . ASP A 1 115 ? 28.056  -24.940 -9.823  1.00 92.67 115 A 1 
ATOM 920  O O   . ASP A 1 115 ? 28.407  -25.191 -10.984 1.00 85.37 115 A 1 
ATOM 921  C CB  . ASP A 1 115 ? 28.799  -27.194 -8.824  1.00 90.25 115 A 1 
ATOM 922  C CG  . ASP A 1 115 ? 27.480  -27.879 -9.205  1.00 84.44 115 A 1 
ATOM 923  O OD1 . ASP A 1 115 ? 26.407  -27.233 -9.097  1.00 77.23 115 A 1 
ATOM 924  O OD2 . ASP A 1 115 ? 27.550  -29.031 -9.690  1.00 80.20 115 A 1 
ATOM 925  N N   . GLY A 1 116 ? 27.095  -24.050 -9.557  1.00 90.53 116 A 1 
ATOM 926  C CA  . GLY A 1 116 ? 26.308  -23.318 -10.549 1.00 90.36 116 A 1 
ATOM 927  C C   . GLY A 1 116 ? 25.136  -24.107 -11.157 1.00 91.67 116 A 1 
ATOM 928  O O   . GLY A 1 116 ? 24.391  -23.561 -11.979 1.00 88.44 116 A 1 
ATOM 929  N N   . ARG A 1 117 ? 24.944  -25.375 -10.768 1.00 91.54 117 A 1 
ATOM 930  C CA  . ARG A 1 117 ? 23.841  -26.235 -11.220 1.00 92.81 117 A 1 
ATOM 931  C C   . ARG A 1 117 ? 22.701  -26.267 -10.206 1.00 93.44 117 A 1 
ATOM 932  O O   . ARG A 1 117 ? 22.849  -25.897 -9.047  1.00 90.71 117 A 1 
ATOM 933  C CB  . ARG A 1 117 ? 24.357  -27.653 -11.511 1.00 91.54 117 A 1 
ATOM 934  C CG  . ARG A 1 117 ? 25.470  -27.650 -12.564 1.00 87.33 117 A 1 
ATOM 935  C CD  . ARG A 1 117 ? 25.955  -29.074 -12.802 1.00 84.86 117 A 1 
ATOM 936  N NE  . ARG A 1 117 ? 27.026  -29.096 -13.812 1.00 74.88 117 A 1 
ATOM 937  C CZ  . ARG A 1 117 ? 27.617  -30.177 -14.277 1.00 67.38 117 A 1 
ATOM 938  N NH1 . ARG A 1 117 ? 27.294  -31.367 -13.856 1.00 59.84 117 A 1 
ATOM 939  N NH2 . ARG A 1 117 ? 28.555  -30.076 -15.180 1.00 57.70 117 A 1 
ATOM 940  N N   . TYR A 1 118 ? 21.534  -26.712 -10.667 1.00 92.33 118 A 1 
ATOM 941  C CA  . TYR A 1 118 ? 20.409  -26.972 -9.778  1.00 92.85 118 A 1 
ATOM 942  C C   . TYR A 1 118 ? 20.656  -28.232 -8.946  1.00 93.13 118 A 1 
ATOM 943  O O   . TYR A 1 118 ? 21.008  -29.285 -9.481  1.00 90.35 118 A 1 
ATOM 944  C CB  . TYR A 1 118 ? 19.114  -27.100 -10.580 1.00 91.76 118 A 1 
ATOM 945  C CG  . TYR A 1 118 ? 18.587  -25.780 -11.097 1.00 92.48 118 A 1 
ATOM 946  C CD1 . TYR A 1 118 ? 17.767  -24.990 -10.269 1.00 86.22 118 A 1 
ATOM 947  C CD2 . TYR A 1 118 ? 18.901  -25.344 -12.400 1.00 87.07 118 A 1 
ATOM 948  C CE1 . TYR A 1 118 ? 17.252  -23.769 -10.742 1.00 86.26 118 A 1 
ATOM 949  C CE2 . TYR A 1 118 ? 18.390  -24.121 -12.877 1.00 86.18 118 A 1 
ATOM 950  C CZ  . TYR A 1 118 ? 17.560  -23.333 -12.049 1.00 90.67 118 A 1 
ATOM 951  O OH  . TYR A 1 118 ? 17.060  -22.158 -12.510 1.00 88.59 118 A 1 
ATOM 952  N N   . THR A 1 119 ? 20.427  -28.126 -7.636  1.00 92.27 119 A 1 
ATOM 953  C CA  . THR A 1 119 ? 20.536  -29.219 -6.664  1.00 92.19 119 A 1 
ATOM 954  C C   . THR A 1 119 ? 19.149  -29.565 -6.129  1.00 92.50 119 A 1 
ATOM 955  O O   . THR A 1 119 ? 18.330  -28.676 -5.896  1.00 90.63 119 A 1 
ATOM 956  C CB  . THR A 1 119 ? 21.499  -28.834 -5.536  1.00 91.08 119 A 1 
ATOM 957  O OG1 . THR A 1 119 ? 22.762  -28.561 -6.085  1.00 80.07 119 A 1 
ATOM 958  C CG2 . THR A 1 119 ? 21.718  -29.954 -4.528  1.00 79.81 119 A 1 
ATOM 959  N N   . LYS A 1 120 ? 18.864  -30.857 -5.919  1.00 91.46 120 A 1 
ATOM 960  C CA  . LYS A 1 120 ? 17.604  -31.299 -5.301  1.00 91.65 120 A 1 
ATOM 961  C C   . LYS A 1 120 ? 17.429  -30.658 -3.922  1.00 92.50 120 A 1 
ATOM 962  O O   . LYS A 1 120 ? 18.344  -30.710 -3.104  1.00 90.88 120 A 1 
ATOM 963  C CB  . LYS A 1 120 ? 17.573  -32.831 -5.168  1.00 89.69 120 A 1 
ATOM 964  C CG  . LYS A 1 120 ? 17.450  -33.591 -6.494  1.00 84.45 120 A 1 
ATOM 965  C CD  . LYS A 1 120 ? 16.103  -33.341 -7.177  1.00 79.84 120 A 1 
ATOM 966  C CE  . LYS A 1 120 ? 15.932  -34.221 -8.416  1.00 73.55 120 A 1 
ATOM 967  N NZ  . LYS A 1 120 ? 14.930  -33.639 -9.330  1.00 64.90 120 A 1 
ATOM 968  N N   . VAL A 1 121 ? 16.236  -30.144 -3.646  1.00 92.02 121 A 1 
ATOM 969  C CA  . VAL A 1 121 ? 15.912  -29.540 -2.343  1.00 91.86 121 A 1 
ATOM 970  C C   . VAL A 1 121 ? 16.169  -30.518 -1.195  1.00 92.51 121 A 1 
ATOM 971  O O   . VAL A 1 121 ? 16.747  -30.120 -0.188  1.00 91.53 121 A 1 
ATOM 972  C CB  . VAL A 1 121 ? 14.469  -29.008 -2.343  1.00 90.54 121 A 1 
ATOM 973  C CG1 . VAL A 1 121 ? 13.965  -28.642 -0.941  1.00 84.23 121 A 1 
ATOM 974  C CG2 . VAL A 1 121 ? 14.407  -27.748 -3.218  1.00 84.09 121 A 1 
ATOM 975  N N   . ALA A 1 122 ? 15.880  -31.809 -1.372  1.00 91.57 122 A 1 
ATOM 976  C CA  . ALA A 1 122 ? 16.185  -32.845 -0.381  1.00 91.02 122 A 1 
ATOM 977  C C   . ALA A 1 122 ? 17.679  -32.904 0.012   1.00 91.17 122 A 1 
ATOM 978  O O   . ALA A 1 122 ? 18.000  -33.078 1.186   1.00 89.56 122 A 1 
ATOM 979  C CB  . ALA A 1 122 ? 15.717  -34.191 -0.953  1.00 90.07 122 A 1 
ATOM 980  N N   . ASN A 1 123 ? 18.598  -32.701 -0.938  1.00 92.52 123 A 1 
ATOM 981  C CA  . ASN A 1 123 ? 20.039  -32.684 -0.654  1.00 92.52 123 A 1 
ATOM 982  C C   . ASN A 1 123 ? 20.435  -31.414 0.112   1.00 92.65 123 A 1 
ATOM 983  O O   . ASN A 1 123 ? 21.220  -31.491 1.052   1.00 90.97 123 A 1 
ATOM 984  C CB  . ASN A 1 123 ? 20.838  -32.794 -1.962  1.00 91.93 123 A 1 
ATOM 985  C CG  . ASN A 1 123 ? 20.671  -34.112 -2.698  1.00 88.37 123 A 1 
ATOM 986  O OD1 . ASN A 1 123 ? 20.120  -35.090 -2.219  1.00 78.99 123 A 1 
ATOM 987  N ND2 . ASN A 1 123 ? 21.159  -34.183 -3.913  1.00 79.76 123 A 1 
ATOM 988  N N   . ILE A 1 124 ? 19.860  -30.263 -0.260  1.00 92.79 124 A 1 
ATOM 989  C CA  . ILE A 1 124 ? 20.091  -28.984 0.433   1.00 92.70 124 A 1 
ATOM 990  C C   . ILE A 1 124 ? 19.613  -29.073 1.886   1.00 93.09 124 A 1 
ATOM 991  O O   . ILE A 1 124 ? 20.334  -28.666 2.799   1.00 92.00 124 A 1 
ATOM 992  C CB  . ILE A 1 124 ? 19.397  -27.823 -0.313  1.00 92.88 124 A 1 
ATOM 993  C CG1 . ILE A 1 124 ? 19.936  -27.673 -1.758  1.00 90.72 124 A 1 
ATOM 994  C CG2 . ILE A 1 124 ? 19.581  -26.501 0.462   1.00 90.18 124 A 1 
ATOM 995  C CD1 . ILE A 1 124 ? 19.087  -26.752 -2.641  1.00 86.68 124 A 1 
ATOM 996  N N   . VAL A 1 125 ? 18.433  -29.657 2.110   1.00 93.48 125 A 1 
ATOM 997  C CA  . VAL A 1 125 ? 17.885  -29.908 3.448   1.00 92.86 125 A 1 
ATOM 998  C C   . VAL A 1 125 ? 18.840  -30.789 4.254   1.00 92.86 125 A 1 
ATOM 999  O O   . VAL A 1 125 ? 19.264  -30.383 5.334   1.00 91.63 125 A 1 
ATOM 1000 C CB  . VAL A 1 125 ? 16.472  -30.519 3.348   1.00 91.98 125 A 1 
ATOM 1001 C CG1 . VAL A 1 125 ? 15.944  -30.992 4.705   1.00 86.20 125 A 1 
ATOM 1002 C CG2 . VAL A 1 125 ? 15.471  -29.491 2.800   1.00 86.12 125 A 1 
ATOM 1003 N N   . GLY A 1 126 ? 19.272  -31.928 3.702   1.00 92.92 126 A 1 
ATOM 1004 C CA  . GLY A 1 126 ? 20.215  -32.836 4.366   1.00 91.70 126 A 1 
ATOM 1005 C C   . GLY A 1 126 ? 21.549  -32.172 4.736   1.00 91.83 126 A 1 
ATOM 1006 O O   . GLY A 1 126 ? 22.054  -32.371 5.840   1.00 90.35 126 A 1 
ATOM 1007 N N   . SER A 1 127 ? 22.103  -31.329 3.860   1.00 92.24 127 A 1 
ATOM 1008 C CA  . SER A 1 127 ? 23.313  -30.549 4.173   1.00 91.90 127 A 1 
ATOM 1009 C C   . SER A 1 127 ? 23.051  -29.470 5.228   1.00 92.03 127 A 1 
ATOM 1010 O O   . SER A 1 127 ? 23.909  -29.219 6.071   1.00 89.93 127 A 1 
ATOM 1011 C CB  . SER A 1 127 ? 23.875  -29.900 2.909   1.00 91.11 127 A 1 
ATOM 1012 O OG  . SER A 1 127 ? 24.301  -30.898 2.001   1.00 76.33 127 A 1 
ATOM 1013 N N   . THR A 1 128 ? 21.867  -28.856 5.223   1.00 92.18 128 A 1 
ATOM 1014 C CA  . THR A 1 128 ? 21.493  -27.826 6.209   1.00 92.01 128 A 1 
ATOM 1015 C C   . THR A 1 128 ? 21.349  -28.406 7.617   1.00 91.43 128 A 1 
ATOM 1016 O O   . THR A 1 128 ? 21.707  -27.740 8.589   1.00 88.92 128 A 1 
ATOM 1017 C CB  . THR A 1 128 ? 20.201  -27.112 5.799   1.00 92.21 128 A 1 
ATOM 1018 O OG1 . THR A 1 128 ? 20.338  -26.562 4.512   1.00 84.36 128 A 1 
ATOM 1019 C CG2 . THR A 1 128 ? 19.857  -25.945 6.730   1.00 84.85 128 A 1 
ATOM 1020 N N   . MET A 1 129 ? 20.913  -29.670 7.747   1.00 89.35 129 A 1 
ATOM 1021 C CA  . MET A 1 129 ? 20.794  -30.366 9.039   1.00 89.42 129 A 1 
ATOM 1022 C C   . MET A 1 129 ? 22.127  -30.481 9.795   1.00 89.05 129 A 1 
ATOM 1023 O O   . MET A 1 129 ? 22.123  -30.608 11.017  1.00 85.77 129 A 1 
ATOM 1024 C CB  . MET A 1 129 ? 20.189  -31.763 8.835   1.00 88.26 129 A 1 
ATOM 1025 C CG  . MET A 1 129 ? 18.715  -31.715 8.422   1.00 85.41 129 A 1 
ATOM 1026 S SD  . MET A 1 129 ? 18.003  -33.343 8.065   1.00 82.30 129 A 1 
ATOM 1027 C CE  . MET A 1 129 ? 17.682  -33.929 9.751   1.00 71.42 129 A 1 
ATOM 1028 N N   . GLN A 1 130 ? 23.284  -30.370 9.109   1.00 88.91 130 A 1 
ATOM 1029 C CA  . GLN A 1 130 ? 24.605  -30.327 9.758   1.00 87.23 130 A 1 
ATOM 1030 C C   . GLN A 1 130 ? 24.823  -29.047 10.586  1.00 86.74 130 A 1 
ATOM 1031 O O   . GLN A 1 130 ? 25.691  -29.012 11.456  1.00 82.42 130 A 1 
ATOM 1032 C CB  . GLN A 1 130 ? 25.715  -30.426 8.699   1.00 86.12 130 A 1 
ATOM 1033 C CG  . GLN A 1 130 ? 25.617  -31.703 7.851   1.00 82.69 130 A 1 
ATOM 1034 C CD  . GLN A 1 130 ? 26.678  -31.768 6.758   1.00 81.45 130 A 1 
ATOM 1035 O OE1 . GLN A 1 130 ? 27.631  -31.007 6.692   1.00 73.97 130 A 1 
ATOM 1036 N NE2 . GLN A 1 130 ? 26.559  -32.705 5.840   1.00 72.02 130 A 1 
ATOM 1037 N N   . TYR A 1 131 ? 24.044  -28.003 10.310  1.00 85.87 131 A 1 
ATOM 1038 C CA  . TYR A 1 131 ? 24.117  -26.693 10.961  1.00 85.59 131 A 1 
ATOM 1039 C C   . TYR A 1 131 ? 22.857  -26.362 11.766  1.00 85.43 131 A 1 
ATOM 1040 O O   . TYR A 1 131 ? 22.895  -25.511 12.654  1.00 78.15 131 A 1 
ATOM 1041 C CB  . TYR A 1 131 ? 24.343  -25.620 9.890   1.00 84.26 131 A 1 
ATOM 1042 C CG  . TYR A 1 131 ? 25.491  -25.912 8.945   1.00 87.05 131 A 1 
ATOM 1043 C CD1 . TYR A 1 131 ? 26.819  -25.728 9.373   1.00 79.27 131 A 1 
ATOM 1044 C CD2 . TYR A 1 131 ? 25.231  -26.396 7.645   1.00 82.23 131 A 1 
ATOM 1045 C CE1 . TYR A 1 131 ? 27.885  -26.031 8.508   1.00 80.04 131 A 1 
ATOM 1046 C CE2 . TYR A 1 131 ? 26.296  -26.703 6.779   1.00 81.35 131 A 1 
ATOM 1047 C CZ  . TYR A 1 131 ? 27.624  -26.521 7.207   1.00 85.74 131 A 1 
ATOM 1048 O OH  . TYR A 1 131 ? 28.653  -26.826 6.370   1.00 83.70 131 A 1 
ATOM 1049 N N   . HIS A 1 132 ? 21.717  -26.995 11.444  1.00 87.57 132 A 1 
ATOM 1050 C CA  . HIS A 1 132 ? 20.413  -26.669 12.018  1.00 86.75 132 A 1 
ATOM 1051 C C   . HIS A 1 132 ? 19.780  -27.888 12.714  1.00 86.73 132 A 1 
ATOM 1052 O O   . HIS A 1 132 ? 19.399  -28.838 12.026  1.00 81.87 132 A 1 
ATOM 1053 C CB  . HIS A 1 132 ? 19.501  -26.112 10.918  1.00 85.75 132 A 1 
ATOM 1054 C CG  . HIS A 1 132 ? 18.352  -25.322 11.479  1.00 84.91 132 A 1 
ATOM 1055 N ND1 . HIS A 1 132 ? 18.449  -24.094 12.095  1.00 76.55 132 A 1 
ATOM 1056 C CD2 . HIS A 1 132 ? 17.028  -25.660 11.459  1.00 76.17 132 A 1 
ATOM 1057 C CE1 . HIS A 1 132 ? 17.211  -23.699 12.441  1.00 79.64 132 A 1 
ATOM 1058 N NE2 . HIS A 1 132 ? 16.315  -24.617 12.064  1.00 80.45 132 A 1 
ATOM 1059 N N   . PRO A 1 133 ? 19.637  -27.896 14.051  1.00 83.36 133 A 1 
ATOM 1060 C CA  . PRO A 1 133 ? 19.179  -29.056 14.818  1.00 81.35 133 A 1 
ATOM 1061 C C   . PRO A 1 133 ? 17.647  -29.214 14.808  1.00 81.09 133 A 1 
ATOM 1062 O O   . PRO A 1 133 ? 17.008  -29.307 15.857  1.00 75.86 133 A 1 
ATOM 1063 C CB  . PRO A 1 133 ? 19.757  -28.838 16.224  1.00 78.32 133 A 1 
ATOM 1064 C CG  . PRO A 1 133 ? 19.689  -27.324 16.378  1.00 75.74 133 A 1 
ATOM 1065 C CD  . PRO A 1 133 ? 20.040  -26.835 14.972  1.00 79.93 133 A 1 
ATOM 1066 N N   . HIS A 1 134 ? 17.035  -29.188 13.631  1.00 83.32 134 A 1 
ATOM 1067 C CA  . HIS A 1 134 ? 15.587  -29.309 13.436  1.00 83.39 134 A 1 
ATOM 1068 C C   . HIS A 1 134 ? 15.254  -30.312 12.331  1.00 84.22 134 A 1 
ATOM 1069 O O   . HIS A 1 134 ? 16.109  -30.674 11.527  1.00 76.12 134 A 1 
ATOM 1070 C CB  . HIS A 1 134 ? 14.980  -27.930 13.145  1.00 78.10 134 A 1 
ATOM 1071 C CG  . HIS A 1 134 ? 15.046  -27.016 14.336  1.00 75.76 134 A 1 
ATOM 1072 N ND1 . HIS A 1 134 ? 14.753  -27.380 15.629  1.00 64.97 134 A 1 
ATOM 1073 C CD2 . HIS A 1 134 ? 15.477  -25.721 14.362  1.00 64.78 134 A 1 
ATOM 1074 C CE1 . HIS A 1 134 ? 15.047  -26.336 16.415  1.00 63.95 134 A 1 
ATOM 1075 N NE2 . HIS A 1 134 ? 15.471  -25.302 15.691  1.00 65.80 134 A 1 
ATOM 1076 N N   . GLY A 1 135 ? 13.998  -30.749 12.302  1.00 81.69 135 A 1 
ATOM 1077 C CA  . GLY A 1 135 ? 13.486  -31.696 11.317  1.00 82.46 135 A 1 
ATOM 1078 C C   . GLY A 1 135 ? 13.578  -31.174 9.879   1.00 85.39 135 A 1 
ATOM 1079 O O   . GLY A 1 135 ? 13.563  -29.968 9.624   1.00 81.61 135 A 1 
ATOM 1080 N N   . ASP A 1 136 ? 13.659  -32.114 8.950   1.00 84.19 136 A 1 
ATOM 1081 C CA  . ASP A 1 136 ? 13.745  -31.879 7.510   1.00 86.03 136 A 1 
ATOM 1082 C C   . ASP A 1 136 ? 12.541  -31.105 6.956   1.00 87.90 136 A 1 
ATOM 1083 O O   . ASP A 1 136 ? 12.733  -30.222 6.116   1.00 83.36 136 A 1 
ATOM 1084 C CB  . ASP A 1 136 ? 13.920  -33.229 6.795   1.00 80.50 136 A 1 
ATOM 1085 C CG  . ASP A 1 136 ? 12.752  -34.214 6.944   1.00 73.10 136 A 1 
ATOM 1086 O OD1 . ASP A 1 136 ? 12.030  -34.125 7.962   1.00 64.16 136 A 1 
ATOM 1087 O OD2 . ASP A 1 136 ? 12.605  -35.056 6.029   1.00 67.59 136 A 1 
ATOM 1088 N N   . ALA A 1 137 ? 11.336  -31.355 7.477   1.00 87.09 137 A 1 
ATOM 1089 C CA  . ALA A 1 137 ? 10.118  -30.640 7.096   1.00 87.31 137 A 1 
ATOM 1090 C C   . ALA A 1 137 ? 10.247  -29.126 7.339   1.00 88.08 137 A 1 
ATOM 1091 O O   . ALA A 1 137 ? 10.086  -28.340 6.409   1.00 85.46 137 A 1 
ATOM 1092 C CB  . ALA A 1 137 ? 8.933   -31.246 7.861   1.00 85.66 137 A 1 
ATOM 1093 N N   . SER A 1 138 ? 10.653  -28.711 8.544   1.00 88.45 138 A 1 
ATOM 1094 C CA  . SER A 1 138 ? 10.793  -27.286 8.885   1.00 88.04 138 A 1 
ATOM 1095 C C   . SER A 1 138 ? 11.862  -26.571 8.050   1.00 89.54 138 A 1 
ATOM 1096 O O   . SER A 1 138 ? 11.700  -25.402 7.695   1.00 87.70 138 A 1 
ATOM 1097 C CB  . SER A 1 138 ? 11.155  -27.131 10.363  1.00 85.25 138 A 1 
ATOM 1098 O OG  . SER A 1 138 ? 10.205  -27.761 11.203  1.00 71.71 138 A 1 
ATOM 1099 N N   . ILE A 1 139 ? 12.972  -27.256 7.729   1.00 89.82 139 A 1 
ATOM 1100 C CA  . ILE A 1 139 ? 14.015  -26.708 6.850   1.00 90.97 139 A 1 
ATOM 1101 C C   . ILE A 1 139 ? 13.497  -26.612 5.410   1.00 91.73 139 A 1 
ATOM 1102 O O   . ILE A 1 139 ? 13.717  -25.602 4.739   1.00 90.79 139 A 1 
ATOM 1103 C CB  . ILE A 1 139 ? 15.305  -27.556 6.929   1.00 90.68 139 A 1 
ATOM 1104 C CG1 . ILE A 1 139 ? 15.885  -27.568 8.364   1.00 87.01 139 A 1 
ATOM 1105 C CG2 . ILE A 1 139 ? 16.362  -27.008 5.950   1.00 86.36 139 A 1 
ATOM 1106 C CD1 . ILE A 1 139 ? 16.990  -28.616 8.572   1.00 82.30 139 A 1 
ATOM 1107 N N   . GLY A 1 140 ? 12.792  -27.654 4.943   1.00 89.92 140 A 1 
ATOM 1108 C CA  . GLY A 1 140 ? 12.169  -27.693 3.623   1.00 88.81 140 A 1 
ATOM 1109 C C   . GLY A 1 140 ? 11.177  -26.552 3.421   1.00 89.81 140 A 1 
ATOM 1110 O O   . GLY A 1 140 ? 11.297  -25.817 2.440   1.00 89.02 140 A 1 
ATOM 1111 N N   . ASP A 1 141 ? 10.285  -26.331 4.380   1.00 91.13 141 A 1 
ATOM 1112 C CA  . ASP A 1 141 ? 9.298   -25.247 4.337   1.00 90.29 141 A 1 
ATOM 1113 C C   . ASP A 1 141 ? 9.970   -23.869 4.317   1.00 90.94 141 A 1 
ATOM 1114 O O   . ASP A 1 141 ? 9.617   -23.007 3.507   1.00 89.96 141 A 1 
ATOM 1115 C CB  . ASP A 1 141 ? 8.358   -25.348 5.552   1.00 88.73 141 A 1 
ATOM 1116 C CG  . ASP A 1 141 ? 7.431   -26.568 5.522   1.00 82.51 141 A 1 
ATOM 1117 O OD1 . ASP A 1 141 ? 7.236   -27.129 4.419   1.00 77.30 141 A 1 
ATOM 1118 O OD2 . ASP A 1 141 ? 6.922   -26.906 6.611   1.00 75.61 141 A 1 
ATOM 1119 N N   . ALA A 1 142 ? 11.001  -23.669 5.150   1.00 90.62 142 A 1 
ATOM 1120 C CA  . ALA A 1 142 ? 11.763  -22.421 5.158   1.00 90.45 142 A 1 
ATOM 1121 C C   . ALA A 1 142 ? 12.483  -22.167 3.822   1.00 91.37 142 A 1 
ATOM 1122 O O   . ALA A 1 142 ? 12.550  -21.025 3.361   1.00 90.47 142 A 1 
ATOM 1123 C CB  . ALA A 1 142 ? 12.749  -22.462 6.329   1.00 90.31 142 A 1 
ATOM 1124 N N   . LEU A 1 143 ? 13.010  -23.226 3.185   1.00 91.20 143 A 1 
ATOM 1125 C CA  . LEU A 1 143 ? 13.639  -23.140 1.868   1.00 91.45 143 A 1 
ATOM 1126 C C   . LEU A 1 143 ? 12.607  -22.833 0.775   1.00 91.26 143 A 1 
ATOM 1127 O O   . LEU A 1 143 ? 12.863  -21.985 -0.078  1.00 89.44 143 A 1 
ATOM 1128 C CB  . LEU A 1 143 ? 14.434  -24.433 1.623   1.00 90.84 143 A 1 
ATOM 1129 C CG  . LEU A 1 143 ? 15.358  -24.385 0.387   1.00 88.77 143 A 1 
ATOM 1130 C CD1 . LEU A 1 143 ? 16.483  -25.408 0.544   1.00 81.00 143 A 1 
ATOM 1131 C CD2 . LEU A 1 143 ? 14.648  -24.729 -0.914  1.00 81.87 143 A 1 
ATOM 1132 N N   . VAL A 1 144 ? 11.430  -23.462 0.823   1.00 91.22 144 A 1 
ATOM 1133 C CA  . VAL A 1 144 ? 10.323  -23.181 -0.103  1.00 90.37 144 A 1 
ATOM 1134 C C   . VAL A 1 144 ? 9.876   -21.727 0.019   1.00 90.15 144 A 1 
ATOM 1135 O O   . VAL A 1 144 ? 9.808   -21.035 -0.995  1.00 88.95 144 A 1 
ATOM 1136 C CB  . VAL A 1 144 ? 9.149   -24.155 0.120   1.00 89.37 144 A 1 
ATOM 1137 C CG1 . VAL A 1 144 ? 7.878   -23.721 -0.619  1.00 82.14 144 A 1 
ATOM 1138 C CG2 . VAL A 1 144 ? 9.527   -25.554 -0.396  1.00 82.61 144 A 1 
ATOM 1139 N N   . GLN A 1 145 ? 9.662   -21.226 1.237   1.00 91.15 145 A 1 
ATOM 1140 C CA  . GLN A 1 145 ? 9.314   -19.820 1.472   1.00 89.54 145 A 1 
ATOM 1141 C C   . GLN A 1 145 ? 10.386  -18.870 0.927   1.00 89.04 145 A 1 
ATOM 1142 O O   . GLN A 1 145 ? 10.060  -17.856 0.313   1.00 87.49 145 A 1 
ATOM 1143 C CB  . GLN A 1 145 ? 9.141   -19.572 2.976   1.00 88.71 145 A 1 
ATOM 1144 C CG  . GLN A 1 145 ? 7.856   -20.193 3.546   1.00 82.20 145 A 1 
ATOM 1145 C CD  . GLN A 1 145 ? 7.758   -20.043 5.062   1.00 79.82 145 A 1 
ATOM 1146 O OE1 . GLN A 1 145 ? 8.572   -19.408 5.729   1.00 71.05 145 A 1 
ATOM 1147 N NE2 . GLN A 1 145 ? 6.743   -20.609 5.673   1.00 68.43 145 A 1 
ATOM 1148 N N   . LEU A 1 146 ? 11.671  -19.205 1.116   1.00 90.96 146 A 1 
ATOM 1149 C CA  . LEU A 1 146 ? 12.782  -18.411 0.593   1.00 90.65 146 A 1 
ATOM 1150 C C   . LEU A 1 146 ? 12.810  -18.412 -0.947  1.00 90.82 146 A 1 
ATOM 1151 O O   . LEU A 1 146 ? 13.068  -17.374 -1.552  1.00 88.01 146 A 1 
ATOM 1152 C CB  . LEU A 1 146 ? 14.085  -18.958 1.209   1.00 90.39 146 A 1 
ATOM 1153 C CG  . LEU A 1 146 ? 15.324  -18.078 0.984   1.00 87.88 146 A 1 
ATOM 1154 C CD1 . LEU A 1 146 ? 15.206  -16.728 1.684   1.00 83.17 146 A 1 
ATOM 1155 C CD2 . LEU A 1 146 ? 16.553  -18.790 1.554   1.00 82.67 146 A 1 
ATOM 1156 N N   . GLY A 1 147 ? 12.508  -19.552 -1.581  1.00 89.59 147 A 1 
ATOM 1157 C CA  . GLY A 1 147 ? 12.392  -19.684 -3.038  1.00 87.96 147 A 1 
ATOM 1158 C C   . GLY A 1 147 ? 11.200  -18.919 -3.616  1.00 88.28 147 A 1 
ATOM 1159 O O   . GLY A 1 147 ? 11.342  -18.245 -4.636  1.00 86.17 147 A 1 
ATOM 1160 N N   . GLN A 1 148 ? 10.049  -18.936 -2.936  1.00 87.83 148 A 1 
ATOM 1161 C CA  . GLN A 1 148 ? 8.846   -18.193 -3.346  1.00 86.41 148 A 1 
ATOM 1162 C C   . GLN A 1 148 ? 9.051   -16.664 -3.357  1.00 85.77 148 A 1 
ATOM 1163 O O   . GLN A 1 148 ? 8.336   -15.951 -4.058  1.00 81.98 148 A 1 
ATOM 1164 C CB  . GLN A 1 148 ? 7.680   -18.563 -2.417  1.00 84.90 148 A 1 
ATOM 1165 C CG  . GLN A 1 148 ? 7.117   -19.968 -2.698  1.00 80.48 148 A 1 
ATOM 1166 C CD  . GLN A 1 148 ? 6.060   -20.395 -1.680  1.00 80.42 148 A 1 
ATOM 1167 O OE1 . GLN A 1 148 ? 5.917   -19.833 -0.604  1.00 72.12 148 A 1 
ATOM 1168 N NE2 . GLN A 1 148 ? 5.288   -21.420 -1.977  1.00 71.64 148 A 1 
ATOM 1169 N N   . LYS A 1 149 ? 10.064  -16.144 -2.648  1.00 87.58 149 A 1 
ATOM 1170 C CA  . LYS A 1 149 ? 10.452  -14.724 -2.730  1.00 86.08 149 A 1 
ATOM 1171 C C   . LYS A 1 149 ? 11.105  -14.350 -4.071  1.00 87.37 149 A 1 
ATOM 1172 O O   . LYS A 1 149 ? 11.181  -13.164 -4.377  1.00 82.89 149 A 1 
ATOM 1173 C CB  . LYS A 1 149 ? 11.377  -14.343 -1.554  1.00 83.58 149 A 1 
ATOM 1174 C CG  . LYS A 1 149 ? 10.773  -14.562 -0.160  1.00 82.49 149 A 1 
ATOM 1175 C CD  . LYS A 1 149 ? 9.567   -13.658 0.130   1.00 77.68 149 A 1 
ATOM 1176 C CE  . LYS A 1 149 ? 9.101   -13.868 1.574   1.00 72.69 149 A 1 
ATOM 1177 N NZ  . LYS A 1 149 ? 8.223   -12.760 2.031   1.00 63.15 149 A 1 
ATOM 1178 N N   . ASN A 1 150 ? 11.570  -15.321 -4.864  1.00 88.01 150 A 1 
ATOM 1179 C CA  . ASN A 1 150 ? 12.190  -15.134 -6.185  1.00 88.70 150 A 1 
ATOM 1180 C C   . ASN A 1 150 ? 13.363  -14.129 -6.212  1.00 90.54 150 A 1 
ATOM 1181 O O   . ASN A 1 150 ? 13.583  -13.465 -7.225  1.00 87.03 150 A 1 
ATOM 1182 C CB  . ASN A 1 150 ? 11.094  -14.824 -7.231  1.00 84.94 150 A 1 
ATOM 1183 C CG  . ASN A 1 150 ? 10.166  -15.997 -7.495  1.00 75.38 150 A 1 
ATOM 1184 O OD1 . ASN A 1 150 ? 10.584  -17.132 -7.616  1.00 67.61 150 A 1 
ATOM 1185 N ND2 . ASN A 1 150 ? 8.885   -15.760 -7.638  1.00 67.93 150 A 1 
ATOM 1186 N N   . LEU A 1 151 ? 14.134  -14.025 -5.118  1.00 91.05 151 A 1 
ATOM 1187 C CA  . LEU A 1 151 ? 15.247  -13.079 -5.004  1.00 92.43 151 A 1 
ATOM 1188 C C   . LEU A 1 151 ? 16.600  -13.790 -4.846  1.00 93.90 151 A 1 
ATOM 1189 O O   . LEU A 1 151 ? 17.511  -13.585 -5.648  1.00 92.24 151 A 1 
ATOM 1190 C CB  . LEU A 1 151 ? 14.946  -12.105 -3.840  1.00 91.68 151 A 1 
ATOM 1191 C CG  . LEU A 1 151 ? 16.020  -11.015 -3.642  1.00 90.13 151 A 1 
ATOM 1192 C CD1 . LEU A 1 151 ? 16.142  -10.090 -4.848  1.00 84.48 151 A 1 
ATOM 1193 C CD2 . LEU A 1 151 ? 15.666  -10.162 -2.422  1.00 84.45 151 A 1 
ATOM 1194 N N   . LEU A 1 152 ? 16.740  -14.643 -3.832  1.00 92.58 152 A 1 
ATOM 1195 C CA  . LEU A 1 152 ? 18.007  -15.304 -3.497  1.00 93.66 152 A 1 
ATOM 1196 C C   . LEU A 1 152 ? 18.177  -16.678 -4.146  1.00 94.58 152 A 1 
ATOM 1197 O O   . LEU A 1 152 ? 19.300  -17.173 -4.256  1.00 93.58 152 A 1 
ATOM 1198 C CB  . LEU A 1 152 ? 18.131  -15.418 -1.969  1.00 93.64 152 A 1 
ATOM 1199 C CG  . LEU A 1 152 ? 18.159  -14.078 -1.214  1.00 93.28 152 A 1 
ATOM 1200 C CD1 . LEU A 1 152 ? 18.361  -14.368 0.270   1.00 89.63 152 A 1 
ATOM 1201 C CD2 . LEU A 1 152 ? 19.292  -13.162 -1.679  1.00 89.60 152 A 1 
ATOM 1202 N N   . ILE A 1 153 ? 17.090  -17.308 -4.559  1.00 94.34 153 A 1 
ATOM 1203 C CA  . ILE A 1 153 ? 17.070  -18.685 -5.050  1.00 94.05 153 A 1 
ATOM 1204 C C   . ILE A 1 153 ? 16.374  -18.738 -6.409  1.00 94.38 153 A 1 
ATOM 1205 O O   . ILE A 1 153 ? 15.231  -18.302 -6.543  1.00 91.99 153 A 1 
ATOM 1206 C CB  . ILE A 1 153 ? 16.405  -19.618 -4.007  1.00 91.73 153 A 1 
ATOM 1207 C CG1 . ILE A 1 153 ? 17.157  -19.542 -2.653  1.00 83.02 153 A 1 
ATOM 1208 C CG2 . ILE A 1 153 ? 16.360  -21.057 -4.533  1.00 82.20 153 A 1 
ATOM 1209 C CD1 . ILE A 1 153 ? 16.634  -20.508 -1.583  1.00 78.59 153 A 1 
ATOM 1210 N N   . ASP A 1 154 ? 17.052  -19.329 -7.399  1.00 93.14 154 A 1 
ATOM 1211 C CA  . ASP A 1 154 ? 16.431  -19.746 -8.655  1.00 93.31 154 A 1 
ATOM 1212 C C   . ASP A 1 154 ? 15.785  -21.123 -8.448  1.00 93.57 154 A 1 
ATOM 1213 O O   . ASP A 1 154 ? 16.453  -22.078 -8.029  1.00 91.74 154 A 1 
ATOM 1214 C CB  . ASP A 1 154 ? 17.449  -19.839 -9.799  1.00 92.40 154 A 1 
ATOM 1215 C CG  . ASP A 1 154 ? 18.147  -18.553 -10.246 1.00 90.86 154 A 1 
ATOM 1216 O OD1 . ASP A 1 154 ? 17.697  -17.444 -9.913  1.00 85.18 154 A 1 
ATOM 1217 O OD2 . ASP A 1 154 ? 19.145  -18.715 -11.011 1.00 85.71 154 A 1 
ATOM 1218 N N   . CYS A 1 155 ? 14.505  -21.246 -8.784  1.00 91.38 155 A 1 
ATOM 1219 C CA  . CYS A 1 155 ? 13.675  -22.422 -8.543  1.00 90.71 155 A 1 
ATOM 1220 C C   . CYS A 1 155 ? 13.389  -23.207 -9.834  1.00 91.18 155 A 1 
ATOM 1221 O O   . CYS A 1 155 ? 13.149  -22.624 -10.891 1.00 88.49 155 A 1 
ATOM 1222 C CB  . CYS A 1 155 ? 12.378  -21.954 -7.874  1.00 87.65 155 A 1 
ATOM 1223 S SG  . CYS A 1 155 ? 12.741  -21.182 -6.260  1.00 81.72 155 A 1 
ATOM 1224 N N   . GLN A 1 156 ? 13.362  -24.547 -9.748  1.00 88.24 156 A 1 
ATOM 1225 C CA  . GLN A 1 156 ? 12.930  -25.435 -10.826 1.00 89.71 156 A 1 
ATOM 1226 C C   . GLN A 1 156 ? 11.968  -26.507 -10.294 1.00 89.22 156 A 1 
ATOM 1227 O O   . GLN A 1 156 ? 12.234  -27.155 -9.286  1.00 81.99 156 A 1 
ATOM 1228 C CB  . GLN A 1 156 ? 14.165  -26.045 -11.511 1.00 86.35 156 A 1 
ATOM 1229 C CG  . GLN A 1 156 ? 13.795  -26.922 -12.715 1.00 79.06 156 A 1 
ATOM 1230 C CD  . GLN A 1 156 ? 15.004  -27.470 -13.472 1.00 78.15 156 A 1 
ATOM 1231 O OE1 . GLN A 1 156 ? 16.123  -27.018 -13.363 1.00 70.40 156 A 1 
ATOM 1232 N NE2 . GLN A 1 156 ? 14.821  -28.460 -14.312 1.00 68.21 156 A 1 
ATOM 1233 N N   . GLY A 1 157 ? 10.856  -26.727 -11.009 1.00 84.56 157 A 1 
ATOM 1234 C CA  . GLY A 1 157 ? 9.763   -27.615 -10.595 1.00 83.32 157 A 1 
ATOM 1235 C C   . GLY A 1 157 ? 8.562   -26.838 -10.039 1.00 84.68 157 A 1 
ATOM 1236 O O   . GLY A 1 157 ? 8.447   -25.636 -10.259 1.00 80.40 157 A 1 
ATOM 1237 N N   . SER A 1 158 ? 7.644   -27.535 -9.361  1.00 79.41 158 A 1 
ATOM 1238 C CA  . SER A 1 158 ? 6.464   -26.905 -8.749  1.00 79.32 158 A 1 
ATOM 1239 C C   . SER A 1 158 ? 6.782   -26.477 -7.315  1.00 79.11 158 A 1 
ATOM 1240 O O   . SER A 1 158 ? 6.842   -27.317 -6.419  1.00 75.85 158 A 1 
ATOM 1241 C CB  . SER A 1 158 ? 5.262   -27.859 -8.773  1.00 77.08 158 A 1 
ATOM 1242 O OG  . SER A 1 158 ? 4.136   -27.192 -8.245  1.00 67.08 158 A 1 
ATOM 1243 N N   . TRP A 1 159 ? 6.977   -25.168 -7.113  1.00 84.99 159 A 1 
ATOM 1244 C CA  . TRP A 1 159 ? 7.286   -24.553 -5.812  1.00 83.89 159 A 1 
ATOM 1245 C C   . TRP A 1 159 ? 6.046   -24.033 -5.071  1.00 83.58 159 A 1 
ATOM 1246 O O   . TRP A 1 159 ? 6.164   -23.232 -4.144  1.00 76.02 159 A 1 
ATOM 1247 C CB  . TRP A 1 159 ? 8.357   -23.481 -6.012  1.00 83.28 159 A 1 
ATOM 1248 C CG  . TRP A 1 159 ? 9.736   -24.045 -6.177  1.00 85.14 159 A 1 
ATOM 1249 C CD1 . TRP A 1 159 ? 10.187  -24.790 -7.210  1.00 80.79 159 A 1 
ATOM 1250 C CD2 . TRP A 1 159 ? 10.842  -23.981 -5.226  1.00 85.65 159 A 1 
ATOM 1251 N NE1 . TRP A 1 159 ? 11.483  -25.199 -6.967  1.00 79.79 159 A 1 
ATOM 1252 C CE2 . TRP A 1 159 ? 11.934  -24.730 -5.749  1.00 83.57 159 A 1 
ATOM 1253 C CE3 . TRP A 1 159 ? 11.012  -23.372 -3.966  1.00 85.76 159 A 1 
ATOM 1254 C CZ2 . TRP A 1 159 ? 13.134  -24.885 -5.043  1.00 85.48 159 A 1 
ATOM 1255 C CZ3 . TRP A 1 159 ? 12.219  -23.507 -3.258  1.00 80.92 159 A 1 
ATOM 1256 C CH2 . TRP A 1 159 ? 13.276  -24.270 -3.787  1.00 80.71 159 A 1 
ATOM 1257 N N   . GLY A 1 160 ? 4.854   -24.502 -5.466  1.00 79.10 160 A 1 
ATOM 1258 C CA  . GLY A 1 160 ? 3.580   -24.010 -4.967  1.00 77.93 160 A 1 
ATOM 1259 C C   . GLY A 1 160 ? 3.166   -22.697 -5.630  1.00 81.10 160 A 1 
ATOM 1260 O O   . GLY A 1 160 ? 3.843   -22.187 -6.524  1.00 76.19 160 A 1 
ATOM 1261 N N   . ASN A 1 161 ? 2.026   -22.162 -5.197  1.00 77.31 161 A 1 
ATOM 1262 C CA  . ASN A 1 161 ? 1.490   -20.900 -5.684  1.00 78.78 161 A 1 
ATOM 1263 C C   . ASN A 1 161 ? 1.026   -20.043 -4.497  1.00 80.56 161 A 1 
ATOM 1264 O O   . ASN A 1 161 ? 0.151   -20.445 -3.742  1.00 76.22 161 A 1 
ATOM 1265 C CB  . ASN A 1 161 ? 0.372   -21.208 -6.698  1.00 73.54 161 A 1 
ATOM 1266 C CG  . ASN A 1 161 ? -0.187  -19.963 -7.363  1.00 69.85 161 A 1 
ATOM 1267 O OD1 . ASN A 1 161 ? 0.112   -18.846 -6.988  1.00 63.98 161 A 1 
ATOM 1268 N ND2 . ASN A 1 161 ? -1.008  -20.110 -8.374  1.00 64.10 161 A 1 
ATOM 1269 N N   . ILE A 1 162 ? 1.607   -18.854 -4.349  1.00 78.26 162 A 1 
ATOM 1270 C CA  . ILE A 1 162 ? 1.265   -17.926 -3.260  1.00 79.50 162 A 1 
ATOM 1271 C C   . ILE A 1 162 ? -0.157  -17.357 -3.384  1.00 81.00 162 A 1 
ATOM 1272 O O   . ILE A 1 162 ? -0.724  -16.931 -2.386  1.00 77.03 162 A 1 
ATOM 1273 C CB  . ILE A 1 162 ? 2.301   -16.784 -3.156  1.00 78.12 162 A 1 
ATOM 1274 C CG1 . ILE A 1 162 ? 2.376   -15.937 -4.449  1.00 72.28 162 A 1 
ATOM 1275 C CG2 . ILE A 1 162 ? 3.684   -17.358 -2.780  1.00 69.55 162 A 1 
ATOM 1276 C CD1 . ILE A 1 162 ? 3.223   -14.666 -4.319  1.00 65.30 162 A 1 
ATOM 1277 N N   . GLU A 1 163 ? -0.725  -17.360 -4.598  1.00 76.95 163 A 1 
ATOM 1278 C CA  . GLU A 1 163 ? -2.059  -16.828 -4.883  1.00 76.68 163 A 1 
ATOM 1279 C C   . GLU A 1 163 ? -3.163  -17.842 -4.544  1.00 78.38 163 A 1 
ATOM 1280 O O   . GLU A 1 163 ? -4.201  -17.476 -3.991  1.00 73.73 163 A 1 
ATOM 1281 C CB  . GLU A 1 163 ? -2.162  -16.437 -6.368  1.00 74.02 163 A 1 
ATOM 1282 C CG  . GLU A 1 163 ? -1.088  -15.460 -6.878  1.00 74.02 163 A 1 
ATOM 1283 C CD  . GLU A 1 163 ? -1.115  -14.073 -6.221  1.00 72.11 163 A 1 
ATOM 1284 O OE1 . GLU A 1 163 ? -0.156  -13.310 -6.478  1.00 62.45 163 A 1 
ATOM 1285 O OE2 . GLU A 1 163 ? -2.062  -13.764 -5.472  1.00 65.63 163 A 1 
ATOM 1286 N N   . THR A 1 164 ? -2.939  -19.129 -4.856  1.00 82.78 164 A 1 
ATOM 1287 C CA  . THR A 1 164 ? -3.902  -20.208 -4.554  1.00 80.21 164 A 1 
ATOM 1288 C C   . THR A 1 164 ? -3.683  -20.812 -3.169  1.00 81.48 164 A 1 
ATOM 1289 O O   . THR A 1 164 ? -4.616  -21.332 -2.573  1.00 77.30 164 A 1 
ATOM 1290 C CB  . THR A 1 164 ? -3.844  -21.337 -5.601  1.00 77.39 164 A 1 
ATOM 1291 O OG1 . THR A 1 164 ? -2.548  -21.883 -5.653  1.00 71.96 164 A 1 
ATOM 1292 C CG2 . THR A 1 164 ? -4.181  -20.843 -7.006  1.00 71.27 164 A 1 
ATOM 1293 N N   . GLY A 1 165 ? -2.467  -20.734 -2.641  1.00 78.88 165 A 1 
ATOM 1294 C CA  . GLY A 1 165 ? -2.053  -21.452 -1.435  1.00 77.69 165 A 1 
ATOM 1295 C C   . GLY A 1 165 ? -1.599  -22.889 -1.696  1.00 81.38 165 A 1 
ATOM 1296 O O   . GLY A 1 165 ? -1.319  -23.611 -0.744  1.00 77.60 165 A 1 
ATOM 1297 N N   . ASP A 1 166 ? -1.483  -23.306 -2.965  1.00 80.41 166 A 1 
ATOM 1298 C CA  . ASP A 1 166 ? -1.024  -24.651 -3.314  1.00 80.61 166 A 1 
ATOM 1299 C C   . ASP A 1 166 ? 0.378   -24.913 -2.746  1.00 81.75 166 A 1 
ATOM 1300 O O   . ASP A 1 166 ? 1.290   -24.099 -2.957  1.00 79.15 166 A 1 
ATOM 1301 C CB  . ASP A 1 166 ? -0.988  -24.861 -4.834  1.00 77.83 166 A 1 
ATOM 1302 C CG  . ASP A 1 166 ? -2.375  -24.941 -5.466  1.00 73.47 166 A 1 
ATOM 1303 O OD1 . ASP A 1 166 ? -3.231  -25.651 -4.905  1.00 67.20 166 A 1 
ATOM 1304 O OD2 . ASP A 1 166 ? -2.539  -24.315 -6.539  1.00 68.06 166 A 1 
ATOM 1305 N N   . PRO A 1 167 ? 0.605   -26.049 -2.063  1.00 79.60 167 A 1 
ATOM 1306 C CA  . PRO A 1 167 ? 1.905   -26.375 -1.501  1.00 80.10 167 A 1 
ATOM 1307 C C   . PRO A 1 167 ? 2.923   -26.716 -2.595  1.00 80.98 167 A 1 
ATOM 1308 O O   . PRO A 1 167 ? 2.592   -27.179 -3.690  1.00 77.26 167 A 1 
ATOM 1309 C CB  . PRO A 1 167 ? 1.655   -27.550 -0.549  1.00 78.32 167 A 1 
ATOM 1310 C CG  . PRO A 1 167 ? 0.461   -28.263 -1.176  1.00 77.46 167 A 1 
ATOM 1311 C CD  . PRO A 1 167 ? -0.359  -27.105 -1.749  1.00 83.39 167 A 1 
ATOM 1312 N N   . ALA A 1 168 ? 4.207   -26.540 -2.279  1.00 80.07 168 A 1 
ATOM 1313 C CA  . ALA A 1 168 ? 5.285   -27.006 -3.138  1.00 79.85 168 A 1 
ATOM 1314 C C   . ALA A 1 168 ? 5.273   -28.540 -3.259  1.00 81.31 168 A 1 
ATOM 1315 O O   . ALA A 1 168 ? 4.893   -29.262 -2.336  1.00 79.25 168 A 1 
ATOM 1316 C CB  . ALA A 1 168 ? 6.621   -26.488 -2.603  1.00 77.89 168 A 1 
ATOM 1317 N N   . ALA A 1 169 ? 5.750   -29.050 -4.397  1.00 81.43 169 A 1 
ATOM 1318 C CA  . ALA A 1 169 ? 5.959   -30.485 -4.553  1.00 81.24 169 A 1 
ATOM 1319 C C   . ALA A 1 169 ? 7.017   -30.999 -3.557  1.00 82.83 169 A 1 
ATOM 1320 O O   . ALA A 1 169 ? 7.886   -30.258 -3.103  1.00 81.18 169 A 1 
ATOM 1321 C CB  . ALA A 1 169 ? 6.330   -30.787 -6.009  1.00 79.80 169 A 1 
ATOM 1322 N N   . ALA A 1 170 ? 6.980   -32.298 -3.253  1.00 82.51 170 A 1 
ATOM 1323 C CA  . ALA A 1 170 ? 7.904   -32.893 -2.285  1.00 81.54 170 A 1 
ATOM 1324 C C   . ALA A 1 170 ? 9.384   -32.587 -2.629  1.00 82.25 170 A 1 
ATOM 1325 O O   . ALA A 1 170 ? 9.742   -32.606 -3.816  1.00 80.44 170 A 1 
ATOM 1326 C CB  . ALA A 1 170 ? 7.640   -34.403 -2.214  1.00 79.66 170 A 1 
ATOM 1327 N N   . PRO A 1 171 ? 10.281  -32.401 -1.628  1.00 81.86 171 A 1 
ATOM 1328 C CA  . PRO A 1 171 ? 11.671  -31.943 -1.812  1.00 81.45 171 A 1 
ATOM 1329 C C   . PRO A 1 171 ? 12.533  -32.750 -2.804  1.00 84.98 171 A 1 
ATOM 1330 O O   . PRO A 1 171 ? 13.538  -32.265 -3.319  1.00 81.68 171 A 1 
ATOM 1331 C CB  . PRO A 1 171 ? 12.282  -31.996 -0.407  1.00 79.78 171 A 1 
ATOM 1332 C CG  . PRO A 1 171 ? 11.103  -31.707 0.516   1.00 79.05 171 A 1 
ATOM 1333 C CD  . PRO A 1 171 ? 9.945   -32.400 -0.193  1.00 82.81 171 A 1 
ATOM 1334 N N   . ARG A 1 172 ? 12.141  -33.994 -3.099  1.00 85.67 172 A 1 
ATOM 1335 C CA  . ARG A 1 172 ? 12.786  -34.863 -4.100  1.00 85.92 172 A 1 
ATOM 1336 C C   . ARG A 1 172 ? 12.473  -34.491 -5.560  1.00 87.35 172 A 1 
ATOM 1337 O O   . ARG A 1 172 ? 13.190  -34.927 -6.458  1.00 82.41 172 A 1 
ATOM 1338 C CB  . ARG A 1 172 ? 12.435  -36.327 -3.797  1.00 84.07 172 A 1 
ATOM 1339 C CG  . ARG A 1 172 ? 10.939  -36.641 -3.984  1.00 77.90 172 A 1 
ATOM 1340 C CD  . ARG A 1 172 ? 10.625  -38.078 -3.559  1.00 76.39 172 A 1 
ATOM 1341 N NE  . ARG A 1 172 ? 9.179   -38.360 -3.681  1.00 67.41 172 A 1 
ATOM 1342 C CZ  . ARG A 1 172 ? 8.491   -39.271 -3.011  1.00 59.78 172 A 1 
ATOM 1343 N NH1 . ARG A 1 172 ? 9.052   -40.074 -2.154  1.00 53.63 172 A 1 
ATOM 1344 N NH2 . ARG A 1 172 ? 7.203   -39.378 -3.192  1.00 52.59 172 A 1 
ATOM 1345 N N   . TYR A 1 173 ? 11.397  -33.732 -5.801  1.00 86.70 173 A 1 
ATOM 1346 C CA  . TYR A 1 173 ? 10.921  -33.364 -7.141  1.00 87.60 173 A 1 
ATOM 1347 C C   . TYR A 1 173 ? 11.266  -31.930 -7.543  1.00 88.28 173 A 1 
ATOM 1348 O O   . TYR A 1 173 ? 11.248  -31.626 -8.731  1.00 83.55 173 A 1 
ATOM 1349 C CB  . TYR A 1 173 ? 9.405   -33.587 -7.227  1.00 85.68 173 A 1 
ATOM 1350 C CG  . TYR A 1 173 ? 8.960   -35.017 -7.002  1.00 85.48 173 A 1 
ATOM 1351 C CD1 . TYR A 1 173 ? 9.486   -36.056 -7.798  1.00 79.57 173 A 1 
ATOM 1352 C CD2 . TYR A 1 173 ? 8.005   -35.310 -6.012  1.00 80.89 173 A 1 
ATOM 1353 C CE1 . TYR A 1 173 ? 9.061   -37.383 -7.601  1.00 78.50 173 A 1 
ATOM 1354 C CE2 . TYR A 1 173 ? 7.575   -36.638 -5.813  1.00 78.66 173 A 1 
ATOM 1355 C CZ  . TYR A 1 173 ? 8.103   -37.675 -6.610  1.00 81.51 173 A 1 
ATOM 1356 O OH  . TYR A 1 173 ? 7.689   -38.958 -6.418  1.00 78.83 173 A 1 
ATOM 1357 N N   . ILE A 1 174 ? 11.593  -31.079 -6.572  1.00 89.59 174 A 1 
ATOM 1358 C CA  . ILE A 1 174 ? 11.961  -29.682 -6.792  1.00 90.15 174 A 1 
ATOM 1359 C C   . ILE A 1 174 ? 13.468  -29.483 -6.619  1.00 91.09 174 A 1 
ATOM 1360 O O   . ILE A 1 174 ? 14.129  -30.186 -5.842  1.00 89.46 174 A 1 
ATOM 1361 C CB  . ILE A 1 174 ? 11.117  -28.731 -5.915  1.00 88.53 174 A 1 
ATOM 1362 C CG1 . ILE A 1 174 ? 11.215  -29.073 -4.412  1.00 83.51 174 A 1 
ATOM 1363 C CG2 . ILE A 1 174 ? 9.665   -28.746 -6.409  1.00 81.77 174 A 1 
ATOM 1364 C CD1 . ILE A 1 174 ? 10.515  -28.056 -3.498  1.00 81.55 174 A 1 
ATOM 1365 N N   . GLU A 1 175 ? 14.017  -28.534 -7.368  1.00 90.54 175 A 1 
ATOM 1366 C CA  . GLU A 1 175 ? 15.439  -28.203 -7.400  1.00 91.67 175 A 1 
ATOM 1367 C C   . GLU A 1 175 ? 15.644  -26.705 -7.211  1.00 91.69 175 A 1 
ATOM 1368 O O   . GLU A 1 175 ? 14.796  -25.892 -7.592  1.00 88.74 175 A 1 
ATOM 1369 C CB  . GLU A 1 175 ? 16.064  -28.671 -8.722  1.00 90.08 175 A 1 
ATOM 1370 C CG  . GLU A 1 175 ? 16.002  -30.192 -8.892  1.00 86.19 175 A 1 
ATOM 1371 C CD  . GLU A 1 175 ? 16.564  -30.694 -10.225 1.00 87.67 175 A 1 
ATOM 1372 O OE1 . GLU A 1 175 ? 16.607  -31.941 -10.368 1.00 77.11 175 A 1 
ATOM 1373 O OE2 . GLU A 1 175 ? 16.910  -29.895 -11.107 1.00 77.93 175 A 1 
ATOM 1374 N N   . ALA A 1 176 ? 16.788  -26.345 -6.641  1.00 92.91 176 A 1 
ATOM 1375 C CA  . ALA A 1 176 ? 17.152  -24.967 -6.374  1.00 92.79 176 A 1 
ATOM 1376 C C   . ALA A 1 176 ? 18.639  -24.722 -6.614  1.00 93.55 176 A 1 
ATOM 1377 O O   . ALA A 1 176 ? 19.470  -25.626 -6.481  1.00 92.50 176 A 1 
ATOM 1378 C CB  . ALA A 1 176 ? 16.774  -24.631 -4.929  1.00 91.59 176 A 1 
ATOM 1379 N N   . ARG A 1 177 ? 18.986  -23.477 -6.920  1.00 93.64 177 A 1 
ATOM 1380 C CA  . ARG A 1 177 ? 20.356  -22.959 -6.891  1.00 94.10 177 A 1 
ATOM 1381 C C   . ARG A 1 177 ? 20.356  -21.518 -6.394  1.00 94.14 177 A 1 
ATOM 1382 O O   . ARG A 1 177 ? 19.322  -20.850 -6.432  1.00 92.87 177 A 1 
ATOM 1383 C CB  . ARG A 1 177 ? 21.009  -23.092 -8.270  1.00 92.69 177 A 1 
ATOM 1384 C CG  . ARG A 1 177 ? 20.380  -22.148 -9.298  1.00 88.51 177 A 1 
ATOM 1385 C CD  . ARG A 1 177 ? 21.074  -22.262 -10.653 1.00 90.13 177 A 1 
ATOM 1386 N NE  . ARG A 1 177 ? 20.541  -21.223 -11.535 1.00 84.82 177 A 1 
ATOM 1387 C CZ  . ARG A 1 177 ? 20.783  -21.042 -12.804 1.00 84.55 177 A 1 
ATOM 1388 N NH1 . ARG A 1 177 ? 21.577  -21.841 -13.479 1.00 76.06 177 A 1 
ATOM 1389 N NH2 . ARG A 1 177 ? 20.216  -20.034 -13.393 1.00 75.36 177 A 1 
ATOM 1390 N N   . LEU A 1 178 ? 21.510  -21.026 -5.962  1.00 95.00 178 A 1 
ATOM 1391 C CA  . LEU A 1 178 ? 21.666  -19.608 -5.634  1.00 95.14 178 A 1 
ATOM 1392 C C   . LEU A 1 178 ? 21.497  -18.747 -6.893  1.00 95.08 178 A 1 
ATOM 1393 O O   . LEU A 1 178 ? 22.025  -19.076 -7.962  1.00 94.11 178 A 1 
ATOM 1394 C CB  . LEU A 1 178 ? 23.030  -19.375 -4.970  1.00 95.16 178 A 1 
ATOM 1395 C CG  . LEU A 1 178 ? 23.174  -20.038 -3.590  1.00 94.39 178 A 1 
ATOM 1396 C CD1 . LEU A 1 178 ? 24.624  -19.938 -3.122  1.00 90.15 178 A 1 
ATOM 1397 C CD2 . LEU A 1 178 ? 22.284  -19.371 -2.538  1.00 90.43 178 A 1 
ATOM 1398 N N   . SER A 1 179 ? 20.768  -17.645 -6.765  1.00 95.10 179 A 1 
ATOM 1399 C CA  . SER A 1 179 ? 20.626  -16.674 -7.849  1.00 94.76 179 A 1 
ATOM 1400 C C   . SER A 1 179 ? 21.940  -15.920 -8.081  1.00 94.85 179 A 1 
ATOM 1401 O O   . SER A 1 179 ? 22.809  -15.844 -7.206  1.00 93.92 179 A 1 
ATOM 1402 C CB  . SER A 1 179 ? 19.463  -15.712 -7.567  1.00 94.01 179 A 1 
ATOM 1403 O OG  . SER A 1 179 ? 19.827  -14.758 -6.594  1.00 88.76 179 A 1 
ATOM 1404 N N   . LYS A 1 180 ? 22.090  -15.302 -9.255  1.00 95.12 180 A 1 
ATOM 1405 C CA  . LYS A 1 180 ? 23.247  -14.431 -9.543  1.00 95.01 180 A 1 
ATOM 1406 C C   . LYS A 1 180 ? 23.334  -13.268 -8.555  1.00 95.67 180 A 1 
ATOM 1407 O O   . LYS A 1 180 ? 24.422  -12.945 -8.093  1.00 94.39 180 A 1 
ATOM 1408 C CB  . LYS A 1 180 ? 23.171  -13.890 -10.975 1.00 94.01 180 A 1 
ATOM 1409 C CG  . LYS A 1 180 ? 23.354  -14.983 -12.033 1.00 86.27 180 A 1 
ATOM 1410 C CD  . LYS A 1 180 ? 23.314  -14.352 -13.427 1.00 78.92 180 A 1 
ATOM 1411 C CE  . LYS A 1 180 ? 23.488  -15.420 -14.507 1.00 68.58 180 A 1 
ATOM 1412 N NZ  . LYS A 1 180 ? 23.410  -14.824 -15.861 1.00 56.50 180 A 1 
ATOM 1413 N N   . PHE A 1 181 ? 22.186  -12.700 -8.194  1.00 95.29 181 A 1 
ATOM 1414 C CA  . PHE A 1 181 ? 22.087  -11.653 -7.183  1.00 95.52 181 A 1 
ATOM 1415 C C   . PHE A 1 181 ? 22.603  -12.135 -5.817  1.00 96.05 181 A 1 
ATOM 1416 O O   . PHE A 1 181 ? 23.446  -11.478 -5.215  1.00 95.14 181 A 1 
ATOM 1417 C CB  . PHE A 1 181 ? 20.628  -11.191 -7.096  1.00 95.25 181 A 1 
ATOM 1418 C CG  . PHE A 1 181 ? 20.382  -10.187 -5.991  1.00 95.75 181 A 1 
ATOM 1419 C CD1 . PHE A 1 181 ? 19.830  -10.603 -4.765  1.00 91.82 181 A 1 
ATOM 1420 C CD2 . PHE A 1 181 ? 20.730  -8.838  -6.180  1.00 92.57 181 A 1 
ATOM 1421 C CE1 . PHE A 1 181 ? 19.623  -9.673  -3.735  1.00 92.32 181 A 1 
ATOM 1422 C CE2 . PHE A 1 181 ? 20.525  -7.908  -5.148  1.00 91.91 181 A 1 
ATOM 1423 C CZ  . PHE A 1 181 ? 19.969  -8.325  -3.926  1.00 94.63 181 A 1 
ATOM 1424 N N   . ALA A 1 182 ? 22.190  -13.323 -5.359  1.00 95.50 182 A 1 
ATOM 1425 C CA  . ALA A 1 182 ? 22.651  -13.874 -4.085  1.00 95.51 182 A 1 
ATOM 1426 C C   . ALA A 1 182 ? 24.170  -14.088 -4.061  1.00 95.67 182 A 1 
ATOM 1427 O O   . ALA A 1 182 ? 24.825  -13.751 -3.080  1.00 94.58 182 A 1 
ATOM 1428 C CB  . ALA A 1 182 ? 21.918  -15.191 -3.815  1.00 95.16 182 A 1 
ATOM 1429 N N   . LEU A 1 183 ? 24.747  -14.608 -5.148  1.00 95.20 183 A 1 
ATOM 1430 C CA  . LEU A 1 183 ? 26.193  -14.840 -5.250  1.00 95.10 183 A 1 
ATOM 1431 C C   . LEU A 1 183 ? 27.011  -13.543 -5.194  1.00 95.03 183 A 1 
ATOM 1432 O O   . LEU A 1 183 ? 28.106  -13.552 -4.637  1.00 93.62 183 A 1 
ATOM 1433 C CB  . LEU A 1 183 ? 26.492  -15.610 -6.548  1.00 94.91 183 A 1 
ATOM 1434 C CG  . LEU A 1 183 ? 25.992  -17.065 -6.548  1.00 93.53 183 A 1 
ATOM 1435 C CD1 . LEU A 1 183 ? 26.191  -17.678 -7.933  1.00 88.40 183 A 1 
ATOM 1436 C CD2 . LEU A 1 183 ? 26.743  -17.926 -5.533  1.00 88.68 183 A 1 
ATOM 1437 N N   . GLU A 1 184 ? 26.491  -12.452 -5.745  1.00 95.22 184 A 1 
ATOM 1438 C CA  . GLU A 1 184 ? 27.163  -11.146 -5.786  1.00 94.79 184 A 1 
ATOM 1439 C C   . GLU A 1 184 ? 27.016  -10.363 -4.470  1.00 95.24 184 A 1 
ATOM 1440 O O   . GLU A 1 184 ? 27.964  -9.715  -4.016  1.00 92.95 184 A 1 
ATOM 1441 C CB  . GLU A 1 184 ? 26.611  -10.381 -6.998  1.00 93.13 184 A 1 
ATOM 1442 C CG  . GLU A 1 184 ? 27.354  -9.076  -7.312  1.00 86.13 184 A 1 
ATOM 1443 C CD  . GLU A 1 184 ? 27.005  -8.511  -8.708  1.00 86.25 184 A 1 
ATOM 1444 O OE1 . GLU A 1 184 ? 27.656  -7.539  -9.149  1.00 77.71 184 A 1 
ATOM 1445 O OE2 . GLU A 1 184 ? 26.150  -9.070  -9.434  1.00 79.35 184 A 1 
ATOM 1446 N N   . VAL A 1 185 ? 25.854  -10.457 -3.822  1.00 95.52 185 A 1 
ATOM 1447 C CA  . VAL A 1 185 ? 25.473  -9.575  -2.709  1.00 95.69 185 A 1 
ATOM 1448 C C   . VAL A 1 185 ? 25.655  -10.213 -1.330  1.00 95.83 185 A 1 
ATOM 1449 O O   . VAL A 1 185 ? 25.978  -9.510  -0.375  1.00 93.47 185 A 1 
ATOM 1450 C CB  . VAL A 1 185 ? 24.023  -9.099  -2.916  1.00 94.36 185 A 1 
ATOM 1451 C CG1 . VAL A 1 185 ? 23.483  -8.274  -1.749  1.00 86.58 185 A 1 
ATOM 1452 C CG2 . VAL A 1 185 ? 23.919  -8.240  -4.181  1.00 86.59 185 A 1 
ATOM 1453 N N   . VAL A 1 186 ? 25.445  -11.525 -1.191  1.00 95.43 186 A 1 
ATOM 1454 C CA  . VAL A 1 186 ? 25.276  -12.189 0.117   1.00 95.27 186 A 1 
ATOM 1455 C C   . VAL A 1 186 ? 26.576  -12.770 0.673   1.00 95.31 186 A 1 
ATOM 1456 O O   . VAL A 1 186 ? 26.731  -12.874 1.890   1.00 93.62 186 A 1 
ATOM 1457 C CB  . VAL A 1 186 ? 24.182  -13.273 0.030   1.00 94.44 186 A 1 
ATOM 1458 C CG1 . VAL A 1 186 ? 23.948  -14.020 1.344   1.00 89.97 186 A 1 
ATOM 1459 C CG2 . VAL A 1 186 ? 22.834  -12.667 -0.387  1.00 90.35 186 A 1 
ATOM 1460 N N   . PHE A 1 187 ? 27.518  -13.173 -0.177  1.00 95.02 187 A 1 
ATOM 1461 C CA  . PHE A 1 187 ? 28.665  -13.977 0.250   1.00 94.59 187 A 1 
ATOM 1462 C C   . PHE A 1 187 ? 29.997  -13.258 0.054   1.00 94.08 187 A 1 
ATOM 1463 O O   . PHE A 1 187 ? 30.329  -12.829 -1.045  1.00 90.77 187 A 1 
ATOM 1464 C CB  . PHE A 1 187 ? 28.664  -15.324 -0.483  1.00 93.70 187 A 1 
ATOM 1465 C CG  . PHE A 1 187 ? 27.389  -16.124 -0.302  1.00 94.91 187 A 1 
ATOM 1466 C CD1 . PHE A 1 187 ? 27.145  -16.817 0.896   1.00 90.93 187 A 1 
ATOM 1467 C CD2 . PHE A 1 187 ? 26.431  -16.156 -1.335  1.00 91.61 187 A 1 
ATOM 1468 C CE1 . PHE A 1 187 ? 25.954  -17.543 1.063   1.00 90.81 187 A 1 
ATOM 1469 C CE2 . PHE A 1 187 ? 25.240  -16.881 -1.169  1.00 90.96 187 A 1 
ATOM 1470 C CZ  . PHE A 1 187 ? 24.998  -17.577 0.028   1.00 93.20 187 A 1 
ATOM 1471 N N   . ASN A 1 188 ? 30.814  -13.228 1.105   1.00 92.67 188 A 1 
ATOM 1472 C CA  . ASN A 1 188 ? 32.236  -12.914 1.022   1.00 92.58 188 A 1 
ATOM 1473 C C   . ASN A 1 188 ? 33.002  -13.626 2.160   1.00 92.36 188 A 1 
ATOM 1474 O O   . ASN A 1 188 ? 32.889  -13.216 3.316   1.00 89.23 188 A 1 
ATOM 1475 C CB  . ASN A 1 188 ? 32.442  -11.390 1.043   1.00 90.59 188 A 1 
ATOM 1476 C CG  . ASN A 1 188 ? 33.896  -11.009 0.804   1.00 88.95 188 A 1 
ATOM 1477 O OD1 . ASN A 1 188 ? 34.818  -11.786 0.985   1.00 81.34 188 A 1 
ATOM 1478 N ND2 . ASN A 1 188 ? 34.154  -9.794  0.377   1.00 80.76 188 A 1 
ATOM 1479 N N   . PRO A 1 189 ? 33.814  -14.666 1.863   1.00 91.09 189 A 1 
ATOM 1480 C CA  . PRO A 1 189 ? 34.552  -15.401 2.893   1.00 89.70 189 A 1 
ATOM 1481 C C   . PRO A 1 189 ? 35.536  -14.542 3.697   1.00 90.47 189 A 1 
ATOM 1482 O O   . PRO A 1 189 ? 35.804  -14.855 4.855   1.00 86.83 189 A 1 
ATOM 1483 C CB  . PRO A 1 189 ? 35.292  -16.514 2.148   1.00 87.93 189 A 1 
ATOM 1484 C CG  . PRO A 1 189 ? 34.463  -16.715 0.881   1.00 85.52 189 A 1 
ATOM 1485 C CD  . PRO A 1 189 ? 33.963  -15.313 0.573   1.00 90.27 189 A 1 
ATOM 1486 N N   . LYS A 1 190 ? 36.067  -13.467 3.106   1.00 91.93 190 A 1 
ATOM 1487 C CA  . LYS A 1 190 ? 37.081  -12.599 3.731   1.00 91.25 190 A 1 
ATOM 1488 C C   . LYS A 1 190 ? 36.496  -11.654 4.785   1.00 91.88 190 A 1 
ATOM 1489 O O   . LYS A 1 190 ? 37.206  -11.270 5.709   1.00 88.66 190 A 1 
ATOM 1490 C CB  . LYS A 1 190 ? 37.823  -11.785 2.653   1.00 89.95 190 A 1 
ATOM 1491 C CG  . LYS A 1 190 ? 38.584  -12.637 1.625   1.00 88.39 190 A 1 
ATOM 1492 C CD  . LYS A 1 190 ? 39.334  -11.722 0.642   1.00 83.52 190 A 1 
ATOM 1493 C CE  . LYS A 1 190 ? 40.089  -12.509 -0.432  1.00 78.43 190 A 1 
ATOM 1494 N NZ  . LYS A 1 190 ? 40.795  -11.594 -1.374  1.00 68.41 190 A 1 
ATOM 1495 N N   . THR A 1 191 ? 35.228  -11.291 4.658   1.00 92.00 191 A 1 
ATOM 1496 C CA  . THR A 1 191 ? 34.530  -10.392 5.599   1.00 91.42 191 A 1 
ATOM 1497 C C   . THR A 1 191 ? 33.549  -11.131 6.516   1.00 91.88 191 A 1 
ATOM 1498 O O   . THR A 1 191 ? 32.986  -10.533 7.430   1.00 88.58 191 A 1 
ATOM 1499 C CB  . THR A 1 191 ? 33.823  -9.248  4.855   1.00 89.84 191 A 1 
ATOM 1500 O OG1 . THR A 1 191 ? 32.944  -9.762  3.886   1.00 83.07 191 A 1 
ATOM 1501 C CG2 . THR A 1 191 ? 34.817  -8.346  4.122   1.00 80.36 191 A 1 
ATOM 1502 N N   . THR A 1 192 ? 33.360  -12.442 6.320   1.00 92.38 192 A 1 
ATOM 1503 C CA  . THR A 1 192 ? 32.463  -13.266 7.145   1.00 92.50 192 A 1 
ATOM 1504 C C   . THR A 1 192 ? 33.072  -13.561 8.517   1.00 92.59 192 A 1 
ATOM 1505 O O   . THR A 1 192 ? 34.179  -14.090 8.619   1.00 90.66 192 A 1 
ATOM 1506 C CB  . THR A 1 192 ? 32.111  -14.585 6.443   1.00 91.69 192 A 1 
ATOM 1507 O OG1 . THR A 1 192 ? 31.452  -14.330 5.231   1.00 81.24 192 A 1 
ATOM 1508 C CG2 . THR A 1 192 ? 31.148  -15.453 7.257   1.00 81.12 192 A 1 
ATOM 1509 N N   . VAL A 1 193 ? 32.309  -13.304 9.580   1.00 91.72 193 A 1 
ATOM 1510 C CA  . VAL A 1 193 ? 32.643  -13.741 10.943  1.00 91.33 193 A 1 
ATOM 1511 C C   . VAL A 1 193 ? 32.097  -15.151 11.164  1.00 92.47 193 A 1 
ATOM 1512 O O   . VAL A 1 193 ? 30.903  -15.399 10.988  1.00 90.88 193 A 1 
ATOM 1513 C CB  . VAL A 1 193 ? 32.111  -12.760 12.003  1.00 89.55 193 A 1 
ATOM 1514 C CG1 . VAL A 1 193 ? 32.529  -13.193 13.416  1.00 81.89 193 A 1 
ATOM 1515 C CG2 . VAL A 1 193 ? 32.658  -11.344 11.769  1.00 82.32 193 A 1 
ATOM 1516 N N   . TRP A 1 194 ? 32.981  -16.073 11.563  1.00 93.31 194 A 1 
ATOM 1517 C CA  . TRP A 1 194 ? 32.655  -17.492 11.719  1.00 93.45 194 A 1 
ATOM 1518 C C   . TRP A 1 194 ? 32.499  -17.889 13.187  1.00 93.14 194 A 1 
ATOM 1519 O O   . TRP A 1 194 ? 33.262  -17.442 14.042  1.00 90.12 194 A 1 
ATOM 1520 C CB  . TRP A 1 194 ? 33.735  -18.339 11.040  1.00 92.30 194 A 1 
ATOM 1521 C CG  . TRP A 1 194 ? 33.885  -18.087 9.572   1.00 92.48 194 A 1 
ATOM 1522 C CD1 . TRP A 1 194 ? 34.756  -17.225 9.000   1.00 89.37 194 A 1 
ATOM 1523 C CD2 . TRP A 1 194 ? 33.106  -18.658 8.474   1.00 92.44 194 A 1 
ATOM 1524 N NE1 . TRP A 1 194 ? 34.572  -17.217 7.632   1.00 90.05 194 A 1 
ATOM 1525 C CE2 . TRP A 1 194 ? 33.567  -18.078 7.256   1.00 91.15 194 A 1 
ATOM 1526 C CE3 . TRP A 1 194 ? 32.053  -19.590 8.395   1.00 90.87 194 A 1 
ATOM 1527 C CZ2 . TRP A 1 194 ? 33.000  -18.411 6.013   1.00 90.10 194 A 1 
ATOM 1528 C CZ3 . TRP A 1 194 ? 31.481  -19.932 7.153   1.00 89.09 194 A 1 
ATOM 1529 C CH2 . TRP A 1 194 ? 31.950  -19.343 5.964   1.00 88.54 194 A 1 
ATOM 1530 N N   . LYS A 1 195 ? 31.556  -18.795 13.462  1.00 91.40 195 A 1 
ATOM 1531 C CA  . LYS A 1 195 ? 31.410  -19.509 14.737  1.00 90.34 195 A 1 
ATOM 1532 C C   . LYS A 1 195 ? 31.361  -21.020 14.498  1.00 91.07 195 A 1 
ATOM 1533 O O   . LYS A 1 195 ? 31.196  -21.470 13.365  1.00 89.21 195 A 1 
ATOM 1534 C CB  . LYS A 1 195 ? 30.185  -18.985 15.515  1.00 87.62 195 A 1 
ATOM 1535 C CG  . LYS A 1 195 ? 28.844  -19.260 14.818  1.00 83.54 195 A 1 
ATOM 1536 C CD  . LYS A 1 195 ? 27.644  -18.843 15.692  1.00 83.02 195 A 1 
ATOM 1537 C CE  . LYS A 1 195 ? 26.365  -19.213 14.939  1.00 74.99 195 A 1 
ATOM 1538 N NZ  . LYS A 1 195 ? 25.133  -19.114 15.754  1.00 70.55 195 A 1 
ATOM 1539 N N   . MET A 1 196 ? 31.534  -21.811 15.566  1.00 89.96 196 A 1 
ATOM 1540 C CA  . MET A 1 196 ? 31.312  -23.258 15.493  1.00 90.03 196 A 1 
ATOM 1541 C C   . MET A 1 196 ? 29.811  -23.558 15.399  1.00 89.25 196 A 1 
ATOM 1542 O O   . MET A 1 196 ? 28.996  -22.820 15.967  1.00 85.92 196 A 1 
ATOM 1543 C CB  . MET A 1 196 ? 31.957  -23.966 16.694  1.00 89.13 196 A 1 
ATOM 1544 C CG  . MET A 1 196 ? 33.486  -23.795 16.731  1.00 84.26 196 A 1 
ATOM 1545 S SD  . MET A 1 196 ? 34.403  -24.354 15.260  1.00 79.84 196 A 1 
ATOM 1546 C CE  . MET A 1 196 ? 34.070  -26.134 15.311  1.00 68.02 196 A 1 
ATOM 1547 N N   . SER A 1 197 ? 29.456  -24.628 14.679  1.00 87.38 197 A 1 
ATOM 1548 C CA  . SER A 1 197 ? 28.093  -25.164 14.647  1.00 86.01 197 A 1 
ATOM 1549 C C   . SER A 1 197 ? 27.672  -25.681 16.027  1.00 85.39 197 A 1 
ATOM 1550 O O   . SER A 1 197 ? 28.501  -25.867 16.921  1.00 81.17 197 A 1 
ATOM 1551 C CB  . SER A 1 197 ? 27.974  -26.268 13.593  1.00 84.08 197 A 1 
ATOM 1552 O OG  . SER A 1 197 ? 28.920  -27.287 13.836  1.00 76.26 197 A 1 
ATOM 1553 N N   . TYR A 1 198 ? 26.381  -25.939 16.197  1.00 84.80 198 A 1 
ATOM 1554 C CA  . TYR A 1 198 ? 25.797  -26.388 17.472  1.00 83.21 198 A 1 
ATOM 1555 C C   . TYR A 1 198 ? 26.427  -27.686 18.020  1.00 83.34 198 A 1 
ATOM 1556 O O   . TYR A 1 198 ? 26.486  -27.879 19.235  1.00 78.55 198 A 1 
ATOM 1557 C CB  . TYR A 1 198 ? 24.282  -26.565 17.286  1.00 79.89 198 A 1 
ATOM 1558 C CG  . TYR A 1 198 ? 23.888  -27.837 16.550  1.00 76.58 198 A 1 
ATOM 1559 C CD1 . TYR A 1 198 ? 23.834  -27.869 15.140  1.00 71.88 198 A 1 
ATOM 1560 C CD2 . TYR A 1 198 ? 23.610  -29.010 17.286  1.00 71.69 198 A 1 
ATOM 1561 C CE1 . TYR A 1 198 ? 23.510  -29.065 14.469  1.00 69.31 198 A 1 
ATOM 1562 C CE2 . TYR A 1 198 ? 23.290  -30.209 16.614  1.00 68.98 198 A 1 
ATOM 1563 C CZ  . TYR A 1 198 ? 23.238  -30.237 15.207  1.00 73.67 198 A 1 
ATOM 1564 O OH  . TYR A 1 198 ? 22.932  -31.391 14.562  1.00 70.03 198 A 1 
ATOM 1565 N N   . ASP A 1 199 ? 26.935  -28.564 17.136  1.00 83.80 199 A 1 
ATOM 1566 C CA  . ASP A 1 199 ? 27.606  -29.826 17.469  1.00 84.55 199 A 1 
ATOM 1567 C C   . ASP A 1 199 ? 29.139  -29.691 17.598  1.00 85.69 199 A 1 
ATOM 1568 O O   . ASP A 1 199 ? 29.826  -30.668 17.903  1.00 80.39 199 A 1 
ATOM 1569 C CB  . ASP A 1 199 ? 27.199  -30.891 16.429  1.00 80.23 199 A 1 
ATOM 1570 C CG  . ASP A 1 199 ? 27.812  -30.683 15.036  1.00 75.32 199 A 1 
ATOM 1571 O OD1 . ASP A 1 199 ? 28.356  -29.586 14.767  1.00 69.41 199 A 1 
ATOM 1572 O OD2 . ASP A 1 199 ? 27.784  -31.642 14.243  1.00 70.62 199 A 1 
ATOM 1573 N N   . GLY A 1 200 ? 29.686  -28.490 17.356  1.00 84.18 200 A 1 
ATOM 1574 C CA  . GLY A 1 200 ? 31.119  -28.207 17.423  1.00 85.10 200 A 1 
ATOM 1575 C C   . GLY A 1 200 ? 31.959  -28.817 16.293  1.00 87.50 200 A 1 
ATOM 1576 O O   . GLY A 1 200 ? 33.187  -28.755 16.362  1.00 83.16 200 A 1 
ATOM 1577 N N   . ARG A 1 201 ? 31.351  -29.406 15.260  1.00 85.76 201 A 1 
ATOM 1578 C CA  . ARG A 1 201 ? 32.062  -30.102 14.168  1.00 87.85 201 A 1 
ATOM 1579 C C   . ARG A 1 201 ? 32.316  -29.217 12.951  1.00 89.52 201 A 1 
ATOM 1580 O O   . ARG A 1 201 ? 33.356  -29.344 12.303  1.00 85.29 201 A 1 
ATOM 1581 C CB  . ARG A 1 201 ? 31.275  -31.347 13.747  1.00 85.57 201 A 1 
ATOM 1582 C CG  . ARG A 1 201 ? 31.161  -32.369 14.882  1.00 82.30 201 A 1 
ATOM 1583 C CD  . ARG A 1 201 ? 30.329  -33.557 14.416  1.00 79.52 201 A 1 
ATOM 1584 N NE  . ARG A 1 201 ? 30.159  -34.536 15.503  1.00 70.70 201 A 1 
ATOM 1585 C CZ  . ARG A 1 201 ? 29.588  -35.721 15.386  1.00 64.43 201 A 1 
ATOM 1586 N NH1 . ARG A 1 201 ? 29.108  -36.145 14.247  1.00 58.36 201 A 1 
ATOM 1587 N NH2 . ARG A 1 201 ? 29.484  -36.505 16.421  1.00 57.15 201 A 1 
ATOM 1588 N N   . ASN A 1 202 ? 31.381  -28.325 12.645  1.00 88.58 202 A 1 
ATOM 1589 C CA  . ASN A 1 202 ? 31.416  -27.472 11.465  1.00 88.86 202 A 1 
ATOM 1590 C C   . ASN A 1 202 ? 31.567  -25.992 11.840  1.00 90.03 202 A 1 
ATOM 1591 O O   . ASN A 1 202 ? 31.419  -25.594 12.999  1.00 85.90 202 A 1 
ATOM 1592 C CB  . ASN A 1 202 ? 30.164  -27.765 10.622  1.00 86.36 202 A 1 
ATOM 1593 C CG  . ASN A 1 202 ? 30.154  -29.196 10.123  1.00 85.46 202 A 1 
ATOM 1594 O OD1 . ASN A 1 202 ? 31.048  -29.612 9.403   1.00 74.47 202 A 1 
ATOM 1595 N ND2 . ASN A 1 202 ? 29.177  -29.981 10.502  1.00 75.30 202 A 1 
ATOM 1596 N N   . LYS A 1 203 ? 31.875  -25.160 10.840  1.00 90.98 203 A 1 
ATOM 1597 C CA  . LYS A 1 203 ? 31.862  -23.699 10.975  1.00 91.19 203 A 1 
ATOM 1598 C C   . LYS A 1 203 ? 30.650  -23.128 10.253  1.00 92.36 203 A 1 
ATOM 1599 O O   . LYS A 1 203 ? 30.397  -23.491 9.105   1.00 89.29 203 A 1 
ATOM 1600 C CB  . LYS A 1 203 ? 33.165  -23.078 10.450  1.00 87.98 203 A 1 
ATOM 1601 C CG  . LYS A 1 203 ? 34.370  -23.416 11.345  1.00 77.64 203 A 1 
ATOM 1602 C CD  . LYS A 1 203 ? 35.626  -22.699 10.839  1.00 76.58 203 A 1 
ATOM 1603 C CE  . LYS A 1 203 ? 36.815  -23.021 11.747  1.00 65.58 203 A 1 
ATOM 1604 N NZ  . LYS A 1 203 ? 38.039  -22.304 11.318  1.00 57.79 203 A 1 
ATOM 1605 N N   . GLU A 1 204 ? 29.950  -22.201 10.889  1.00 91.01 204 A 1 
ATOM 1606 C CA  . GLU A 1 204 ? 28.836  -21.461 10.303  1.00 91.10 204 A 1 
ATOM 1607 C C   . GLU A 1 204 ? 29.027  -19.946 10.475  1.00 92.04 204 A 1 
ATOM 1608 O O   . GLU A 1 204 ? 29.712  -19.513 11.415  1.00 90.08 204 A 1 
ATOM 1609 C CB  . GLU A 1 204 ? 27.487  -21.958 10.865  1.00 87.81 204 A 1 
ATOM 1610 C CG  . GLU A 1 204 ? 27.266  -21.712 12.367  1.00 80.94 204 A 1 
ATOM 1611 C CD  . GLU A 1 204 ? 25.821  -21.987 12.836  1.00 84.41 204 A 1 
ATOM 1612 O OE1 . GLU A 1 204 ? 25.593  -22.104 14.061  1.00 75.02 204 A 1 
ATOM 1613 O OE2 . GLU A 1 204 ? 24.893  -21.972 12.001  1.00 78.17 204 A 1 
ATOM 1614 N N   . PRO A 1 205 ? 28.459  -19.117 9.582   1.00 92.79 205 A 1 
ATOM 1615 C CA  . PRO A 1 205 ? 28.517  -17.668 9.728   1.00 92.82 205 A 1 
ATOM 1616 C C   . PRO A 1 205 ? 27.633  -17.192 10.892  1.00 92.81 205 A 1 
ATOM 1617 O O   . PRO A 1 205 ? 26.500  -17.648 11.056  1.00 90.93 205 A 1 
ATOM 1618 C CB  . PRO A 1 205 ? 28.055  -17.120 8.377   1.00 91.83 205 A 1 
ATOM 1619 C CG  . PRO A 1 205 ? 27.110  -18.204 7.858   1.00 90.07 205 A 1 
ATOM 1620 C CD  . PRO A 1 205 ? 27.727  -19.490 8.380   1.00 92.41 205 A 1 
ATOM 1621 N N   . VAL A 1 206 ? 28.135  -16.232 11.674  1.00 92.29 206 A 1 
ATOM 1622 C CA  . VAL A 1 206 ? 27.326  -15.524 12.685  1.00 91.52 206 A 1 
ATOM 1623 C C   . VAL A 1 206 ? 26.238  -14.700 11.997  1.00 91.89 206 A 1 
ATOM 1624 O O   . VAL A 1 206 ? 25.069  -14.777 12.371  1.00 89.96 206 A 1 
ATOM 1625 C CB  . VAL A 1 206 ? 28.205  -14.616 13.573  1.00 90.21 206 A 1 
ATOM 1626 C CG1 . VAL A 1 206 ? 27.374  -13.812 14.580  1.00 83.57 206 A 1 
ATOM 1627 C CG2 . VAL A 1 206 ? 29.224  -15.444 14.368  1.00 83.87 206 A 1 
ATOM 1628 N N   . ALA A 1 207 ? 26.634  -13.955 10.964  1.00 92.43 207 A 1 
ATOM 1629 C CA  . ALA A 1 207 ? 25.783  -13.260 10.013  1.00 92.88 207 A 1 
ATOM 1630 C C   . ALA A 1 207 ? 26.466  -13.310 8.641   1.00 93.60 207 A 1 
ATOM 1631 O O   . ALA A 1 207 ? 27.698  -13.371 8.567   1.00 91.50 207 A 1 
ATOM 1632 C CB  . ALA A 1 207 ? 25.557  -11.817 10.485  1.00 91.56 207 A 1 
ATOM 1633 N N   . LEU A 1 208 ? 25.686  -13.321 7.562   1.00 93.52 208 A 1 
ATOM 1634 C CA  . LEU A 1 208 ? 26.232  -13.220 6.211   1.00 94.26 208 A 1 
ATOM 1635 C C   . LEU A 1 208 ? 26.575  -11.752 5.894   1.00 94.41 208 A 1 
ATOM 1636 O O   . LEU A 1 208 ? 25.856  -10.851 6.331   1.00 92.93 208 A 1 
ATOM 1637 C CB  . LEU A 1 208 ? 25.251  -13.834 5.196   1.00 94.29 208 A 1 
ATOM 1638 C CG  . LEU A 1 208 ? 25.114  -15.365 5.318   1.00 93.78 208 A 1 
ATOM 1639 C CD1 . LEU A 1 208 ? 23.963  -15.872 4.456   1.00 89.10 208 A 1 
ATOM 1640 C CD2 . LEU A 1 208 ? 26.384  -16.101 4.874   1.00 89.29 208 A 1 
ATOM 1641 N N   . PRO A 1 209 ? 27.660  -11.476 5.137   1.00 95.11 209 A 1 
ATOM 1642 C CA  . PRO A 1 209 ? 28.085  -10.115 4.803   1.00 94.82 209 A 1 
ATOM 1643 C C   . PRO A 1 209 ? 27.249  -9.537  3.648   1.00 95.13 209 A 1 
ATOM 1644 O O   . PRO A 1 209 ? 27.747  -9.307  2.544   1.00 92.71 209 A 1 
ATOM 1645 C CB  . PRO A 1 209 ? 29.584  -10.250 4.496   1.00 93.76 209 A 1 
ATOM 1646 C CG  . PRO A 1 209 ? 29.663  -11.628 3.850   1.00 92.52 209 A 1 
ATOM 1647 C CD  . PRO A 1 209 ? 28.637  -12.436 4.643   1.00 94.77 209 A 1 
ATOM 1648 N N   . VAL A 1 210 ? 25.956  -9.339  3.899   1.00 95.21 210 A 1 
ATOM 1649 C CA  . VAL A 1 210 ? 24.976  -8.900  2.902   1.00 95.61 210 A 1 
ATOM 1650 C C   . VAL A 1 210 ? 25.169  -7.417  2.582   1.00 95.76 210 A 1 
ATOM 1651 O O   . VAL A 1 210 ? 25.049  -6.570  3.464   1.00 94.14 210 A 1 
ATOM 1652 C CB  . VAL A 1 210 ? 23.537  -9.182  3.372   1.00 94.76 210 A 1 
ATOM 1653 C CG1 . VAL A 1 210 ? 22.522  -8.778  2.304   1.00 90.28 210 A 1 
ATOM 1654 C CG2 . VAL A 1 210 ? 23.321  -10.671 3.672   1.00 89.85 210 A 1 
ATOM 1655 N N   . LYS A 1 211 ? 25.419  -7.091  1.302   1.00 95.09 211 A 1 
ATOM 1656 C CA  . LYS A 1 211 ? 25.641  -5.726  0.786   1.00 95.57 211 A 1 
ATOM 1657 C C   . LYS A 1 211 ? 24.375  -5.127  0.165   1.00 96.09 211 A 1 
ATOM 1658 O O   . LYS A 1 211 ? 24.416  -4.553  -0.924  1.00 94.52 211 A 1 
ATOM 1659 C CB  . LYS A 1 211 ? 26.828  -5.730  -0.190  1.00 94.39 211 A 1 
ATOM 1660 C CG  . LYS A 1 211 ? 28.147  -6.119  0.487   1.00 93.95 211 A 1 
ATOM 1661 C CD  . LYS A 1 211 ? 29.314  -6.159  -0.503  1.00 91.60 211 A 1 
ATOM 1662 C CE  . LYS A 1 211 ? 29.181  -7.333  -1.485  1.00 87.15 211 A 1 
ATOM 1663 N NZ  . LYS A 1 211 ? 30.427  -7.489  -2.271  1.00 82.12 211 A 1 
ATOM 1664 N N   . PHE A 1 212 ? 23.223  -5.315  0.821   1.00 95.74 212 A 1 
ATOM 1665 C CA  . PHE A 1 212 ? 21.900  -4.857  0.382   1.00 95.69 212 A 1 
ATOM 1666 C C   . PHE A 1 212 ? 20.910  -4.895  1.562   1.00 95.88 212 A 1 
ATOM 1667 O O   . PHE A 1 212 ? 21.008  -5.823  2.373   1.00 94.40 212 A 1 
ATOM 1668 C CB  . PHE A 1 212 ? 21.430  -5.790  -0.747  1.00 94.86 212 A 1 
ATOM 1669 C CG  . PHE A 1 212 ? 20.036  -5.524  -1.256  1.00 95.40 212 A 1 
ATOM 1670 C CD1 . PHE A 1 212 ? 18.976  -6.367  -0.884  1.00 90.20 212 A 1 
ATOM 1671 C CD2 . PHE A 1 212 ? 19.792  -4.435  -2.108  1.00 91.16 212 A 1 
ATOM 1672 C CE1 . PHE A 1 212 ? 17.680  -6.125  -1.368  1.00 90.10 212 A 1 
ATOM 1673 C CE2 . PHE A 1 212 ? 18.493  -4.193  -2.591  1.00 90.00 212 A 1 
ATOM 1674 C CZ  . PHE A 1 212 ? 17.436  -5.041  -2.222  1.00 93.15 212 A 1 
ATOM 1675 N N   . PRO A 1 213 ? 19.913  -3.998  1.665   1.00 96.00 213 A 1 
ATOM 1676 C CA  . PRO A 1 213 ? 18.866  -4.031  2.700   1.00 95.46 213 A 1 
ATOM 1677 C C   . PRO A 1 213 ? 17.876  -5.199  2.527   1.00 95.59 213 A 1 
ATOM 1678 O O   . PRO A 1 213 ? 16.690  -5.035  2.239   1.00 94.24 213 A 1 
ATOM 1679 C CB  . PRO A 1 213 ? 18.199  -2.645  2.672   1.00 94.73 213 A 1 
ATOM 1680 C CG  . PRO A 1 213 ? 19.212  -1.752  1.965   1.00 93.52 213 A 1 
ATOM 1681 C CD  . PRO A 1 213 ? 19.874  -2.721  0.983   1.00 95.24 213 A 1 
ATOM 1682 N N   . LEU A 1 214 ? 18.373  -6.416  2.682   1.00 95.31 214 A 1 
ATOM 1683 C CA  . LEU A 1 214 ? 17.683  -7.660  2.341   1.00 95.22 214 A 1 
ATOM 1684 C C   . LEU A 1 214 ? 16.402  -7.876  3.156   1.00 95.22 214 A 1 
ATOM 1685 O O   . LEU A 1 214 ? 15.405  -8.345  2.612   1.00 93.96 214 A 1 
ATOM 1686 C CB  . LEU A 1 214 ? 18.673  -8.822  2.534   1.00 94.75 214 A 1 
ATOM 1687 C CG  . LEU A 1 214 ? 18.106  -10.199 2.151   1.00 93.30 214 A 1 
ATOM 1688 C CD1 . LEU A 1 214 ? 17.763  -10.276 0.663   1.00 88.24 214 A 1 
ATOM 1689 C CD2 . LEU A 1 214 ? 19.130  -11.286 2.475   1.00 88.11 214 A 1 
ATOM 1690 N N   . LEU A 1 215 ? 16.422  -7.518  4.443   1.00 94.82 215 A 1 
ATOM 1691 C CA  . LEU A 1 215 ? 15.278  -7.677  5.341   1.00 94.51 215 A 1 
ATOM 1692 C C   . LEU A 1 215 ? 14.043  -6.935  4.831   1.00 94.74 215 A 1 
ATOM 1693 O O   . LEU A 1 215 ? 12.945  -7.481  4.869   1.00 93.32 215 A 1 
ATOM 1694 C CB  . LEU A 1 215 ? 15.676  -7.179  6.739   1.00 93.69 215 A 1 
ATOM 1695 C CG  . LEU A 1 215 ? 14.567  -7.301  7.798   1.00 92.21 215 A 1 
ATOM 1696 C CD1 . LEU A 1 215 ? 14.007  -8.720  7.909   1.00 86.58 215 A 1 
ATOM 1697 C CD2 . LEU A 1 215 ? 15.139  -6.906  9.157   1.00 86.46 215 A 1 
ATOM 1698 N N   . LEU A 1 216 ? 14.232  -5.712  4.329   1.00 95.39 216 A 1 
ATOM 1699 C CA  . LEU A 1 216 ? 13.138  -4.893  3.815   1.00 95.32 216 A 1 
ATOM 1700 C C   . LEU A 1 216 ? 12.614  -5.423  2.478   1.00 95.23 216 A 1 
ATOM 1701 O O   . LEU A 1 216 ? 11.414  -5.421  2.262   1.00 93.98 216 A 1 
ATOM 1702 C CB  . LEU A 1 216 ? 13.594  -3.432  3.700   1.00 95.00 216 A 1 
ATOM 1703 C CG  . LEU A 1 216 ? 14.018  -2.792  5.032   1.00 94.15 216 A 1 
ATOM 1704 C CD1 . LEU A 1 216 ? 14.393  -1.332  4.794   1.00 90.99 216 A 1 
ATOM 1705 C CD2 . LEU A 1 216 ? 12.912  -2.844  6.090   1.00 90.81 216 A 1 
ATOM 1706 N N   . ALA A 1 217 ? 13.479  -5.961  1.622   1.00 94.63 217 A 1 
ATOM 1707 C CA  . ALA A 1 217 ? 13.063  -6.534  0.344   1.00 94.10 217 A 1 
ATOM 1708 C C   . ALA A 1 217 ? 12.250  -7.829  0.513   1.00 93.67 217 A 1 
ATOM 1709 O O   . ALA A 1 217 ? 11.264  -8.056  -0.184  1.00 91.70 217 A 1 
ATOM 1710 C CB  . ALA A 1 217 ? 14.315  -6.772  -0.499  1.00 94.03 217 A 1 
ATOM 1711 N N   . GLN A 1 218 ? 12.653  -8.697  1.444   1.00 93.21 218 A 1 
ATOM 1712 C CA  . GLN A 1 218 ? 11.977  -9.983  1.647   1.00 91.89 218 A 1 
ATOM 1713 C C   . GLN A 1 218 ? 10.795  -9.906  2.618   1.00 92.16 218 A 1 
ATOM 1714 O O   . GLN A 1 218 ? 9.856   -10.701 2.510   1.00 88.65 218 A 1 
ATOM 1715 C CB  . GLN A 1 218 ? 12.995  -11.024 2.121   1.00 89.22 218 A 1 
ATOM 1716 C CG  . GLN A 1 218 ? 14.029  -11.328 1.025   1.00 80.29 218 A 1 
ATOM 1717 C CD  . GLN A 1 218 ? 14.854  -12.567 1.354   1.00 80.17 218 A 1 
ATOM 1718 O OE1 . GLN A 1 218 ? 15.166  -12.890 2.485   1.00 70.17 218 A 1 
ATOM 1719 N NE2 . GLN A 1 218 ? 15.202  -13.350 0.355   1.00 68.19 218 A 1 
ATOM 1720 N N   . GLY A 1 219 ? 10.841  -8.987  3.569   1.00 90.76 219 A 1 
ATOM 1721 C CA  . GLY A 1 219 ? 10.015  -9.015  4.764   1.00 90.55 219 A 1 
ATOM 1722 C C   . GLY A 1 219 ? 10.319  -10.231 5.651   1.00 91.15 219 A 1 
ATOM 1723 O O   . GLY A 1 219 ? 10.983  -11.191 5.249   1.00 88.65 219 A 1 
ATOM 1724 N N   . ALA A 1 220 ? 9.816   -10.206 6.878   1.00 90.03 220 A 1 
ATOM 1725 C CA  . ALA A 1 220 ? 9.924   -11.320 7.808   1.00 90.04 220 A 1 
ATOM 1726 C C   . ALA A 1 220 ? 8.688   -11.393 8.702   1.00 90.69 220 A 1 
ATOM 1727 O O   . ALA A 1 220 ? 8.221   -10.384 9.221   1.00 86.92 220 A 1 
ATOM 1728 C CB  . ALA A 1 220 ? 11.204  -11.176 8.637   1.00 88.05 220 A 1 
ATOM 1729 N N   . GLU A 1 221 ? 8.193   -12.605 8.920   1.00 87.71 221 A 1 
ATOM 1730 C CA  . GLU A 1 221 ? 7.114   -12.861 9.874   1.00 88.13 221 A 1 
ATOM 1731 C C   . GLU A 1 221 ? 7.513   -14.003 10.802  1.00 87.48 221 A 1 
ATOM 1732 O O   . GLU A 1 221 ? 7.974   -15.054 10.354  1.00 80.63 221 A 1 
ATOM 1733 C CB  . GLU A 1 221 ? 5.799   -13.118 9.132   1.00 85.87 221 A 1 
ATOM 1734 C CG  . GLU A 1 221 ? 4.610   -13.265 10.102  1.00 74.55 221 A 1 
ATOM 1735 C CD  . GLU A 1 221 ? 3.252   -13.124 9.402   1.00 72.87 221 A 1 
ATOM 1736 O OE1 . GLU A 1 221 ? 2.267   -12.777 10.112  1.00 64.58 221 A 1 
ATOM 1737 O OE2 . GLU A 1 221 ? 3.193   -13.205 8.160   1.00 64.39 221 A 1 
ATOM 1738 N N   . GLY A 1 222 ? 7.381   -13.797 12.109  1.00 85.71 222 A 1 
ATOM 1739 C CA  . GLY A 1 222 ? 7.692   -14.802 13.115  1.00 84.67 222 A 1 
ATOM 1740 C C   . GLY A 1 222 ? 6.941   -14.554 14.413  1.00 86.04 222 A 1 
ATOM 1741 O O   . GLY A 1 222 ? 6.831   -13.420 14.861  1.00 81.86 222 A 1 
ATOM 1742 N N   . ILE A 1 223 ? 6.448   -15.635 15.011  1.00 82.10 223 A 1 
ATOM 1743 C CA  . ILE A 1 223 ? 5.752   -15.624 16.296  1.00 82.67 223 A 1 
ATOM 1744 C C   . ILE A 1 223 ? 6.614   -16.391 17.298  1.00 82.06 223 A 1 
ATOM 1745 O O   . ILE A 1 223 ? 7.049   -17.512 17.026  1.00 75.93 223 A 1 
ATOM 1746 C CB  . ILE A 1 223 ? 4.319   -16.196 16.167  1.00 79.82 223 A 1 
ATOM 1747 C CG1 . ILE A 1 223 ? 3.511   -15.414 15.100  1.00 71.69 223 A 1 
ATOM 1748 C CG2 . ILE A 1 223 ? 3.610   -16.140 17.534  1.00 69.84 223 A 1 
ATOM 1749 C CD1 . ILE A 1 223 ? 2.130   -16.006 14.793  1.00 62.93 223 A 1 
ATOM 1750 N N   . ALA A 1 224 ? 6.884   -15.777 18.437  1.00 78.74 224 A 1 
ATOM 1751 C CA  . ALA A 1 224 ? 7.600   -16.358 19.563  1.00 77.32 224 A 1 
ATOM 1752 C C   . ALA A 1 224 ? 6.800   -16.168 20.857  1.00 78.83 224 A 1 
ATOM 1753 O O   . ALA A 1 224 ? 5.729   -15.559 20.866  1.00 73.17 224 A 1 
ATOM 1754 C CB  . ALA A 1 224 ? 8.995   -15.727 19.631  1.00 73.00 224 A 1 
ATOM 1755 N N   . VAL A 1 225 ? 7.314   -16.695 21.966  1.00 75.25 225 A 1 
ATOM 1756 C CA  . VAL A 1 225 ? 6.664   -16.557 23.274  1.00 75.58 225 A 1 
ATOM 1757 C C   . VAL A 1 225 ? 6.665   -15.084 23.698  1.00 76.13 225 A 1 
ATOM 1758 O O   . VAL A 1 225 ? 7.715   -14.503 23.947  1.00 69.72 225 A 1 
ATOM 1759 C CB  . VAL A 1 225 ? 7.343   -17.451 24.327  1.00 71.46 225 A 1 
ATOM 1760 C CG1 . VAL A 1 225 ? 6.588   -17.374 25.658  1.00 64.59 225 A 1 
ATOM 1761 C CG2 . VAL A 1 225 ? 7.371   -18.924 23.880  1.00 66.32 225 A 1 
ATOM 1762 N N   . GLY A 1 226 ? 5.476   -14.474 23.745  1.00 74.63 226 A 1 
ATOM 1763 C CA  . GLY A 1 226 ? 5.296   -13.071 24.147  1.00 74.97 226 A 1 
ATOM 1764 C C   . GLY A 1 226 ? 5.823   -12.021 23.157  1.00 77.72 226 A 1 
ATOM 1765 O O   . GLY A 1 226 ? 5.830   -10.837 23.486  1.00 74.46 226 A 1 
ATOM 1766 N N   . LEU A 1 227 ? 6.262   -12.432 21.958  1.00 78.65 227 A 1 
ATOM 1767 C CA  . LEU A 1 227 ? 6.850   -11.548 20.957  1.00 80.82 227 A 1 
ATOM 1768 C C   . LEU A 1 227 ? 6.448   -11.974 19.544  1.00 82.65 227 A 1 
ATOM 1769 O O   . LEU A 1 227 ? 6.532   -13.144 19.185  1.00 77.73 227 A 1 
ATOM 1770 C CB  . LEU A 1 227 ? 8.377   -11.531 21.176  1.00 75.68 227 A 1 
ATOM 1771 C CG  . LEU A 1 227 ? 9.144   -10.547 20.267  1.00 70.49 227 A 1 
ATOM 1772 C CD1 . LEU A 1 227 ? 10.345  -9.977  21.018  1.00 64.67 227 A 1 
ATOM 1773 C CD2 . LEU A 1 227 ? 9.674   -11.225 19.002  1.00 66.76 227 A 1 
ATOM 1774 N N   . SER A 1 228 ? 6.077   -11.012 18.716  1.00 82.26 228 A 1 
ATOM 1775 C CA  . SER A 1 228 ? 5.920   -11.196 17.278  1.00 83.10 228 A 1 
ATOM 1776 C C   . SER A 1 228 ? 6.848   -10.254 16.519  1.00 84.56 228 A 1 
ATOM 1777 O O   . SER A 1 228 ? 7.095   -9.128  16.948  1.00 81.58 228 A 1 
ATOM 1778 C CB  . SER A 1 228 ? 4.456   -11.024 16.854  1.00 80.09 228 A 1 
ATOM 1779 O OG  . SER A 1 228 ? 3.979   -9.719  17.140  1.00 69.85 228 A 1 
ATOM 1780 N N   . SER A 1 229 ? 7.380   -10.714 15.390  1.00 85.44 229 A 1 
ATOM 1781 C CA  . SER A 1 229 ? 8.071   -9.890  14.401  1.00 86.38 229 A 1 
ATOM 1782 C C   . SER A 1 229 ? 7.271   -9.941  13.108  1.00 87.61 229 A 1 
ATOM 1783 O O   . SER A 1 229 ? 7.009   -11.031 12.599  1.00 85.15 229 A 1 
ATOM 1784 C CB  . SER A 1 229 ? 9.499   -10.401 14.187  1.00 85.04 229 A 1 
ATOM 1785 O OG  . SER A 1 229 ? 10.173  -9.575  13.257  1.00 76.28 229 A 1 
ATOM 1786 N N   . LYS A 1 230 ? 6.853   -8.784  12.600  1.00 90.62 230 A 1 
ATOM 1787 C CA  . LYS A 1 230 ? 6.104   -8.659  11.345  1.00 91.75 230 A 1 
ATOM 1788 C C   . LYS A 1 230 ? 6.616   -7.457  10.562  1.00 92.43 230 A 1 
ATOM 1789 O O   . LYS A 1 230 ? 6.127   -6.336  10.714  1.00 89.83 230 A 1 
ATOM 1790 C CB  . LYS A 1 230 ? 4.600   -8.605  11.638  1.00 90.49 230 A 1 
ATOM 1791 C CG  . LYS A 1 230 ? 3.777   -8.733  10.345  1.00 86.34 230 A 1 
ATOM 1792 C CD  . LYS A 1 230 ? 2.308   -9.031  10.670  1.00 83.78 230 A 1 
ATOM 1793 C CE  . LYS A 1 230 ? 1.553   -9.421  9.397   1.00 76.65 230 A 1 
ATOM 1794 N NZ  . LYS A 1 230 ? 0.637   -10.569 9.625   1.00 69.06 230 A 1 
ATOM 1795 N N   . ILE A 1 231 ? 7.631   -7.713  9.749   1.00 93.35 231 A 1 
ATOM 1796 C CA  . ILE A 1 231 ? 8.273   -6.737  8.871   1.00 93.74 231 A 1 
ATOM 1797 C C   . ILE A 1 231 ? 7.728   -6.974  7.470   1.00 93.74 231 A 1 
ATOM 1798 O O   . ILE A 1 231 ? 7.857   -8.075  6.935   1.00 92.13 231 A 1 
ATOM 1799 C CB  . ILE A 1 231 ? 9.808   -6.860  8.941   1.00 93.20 231 A 1 
ATOM 1800 C CG1 . ILE A 1 231 ? 10.286  -6.691  10.404  1.00 90.06 231 A 1 
ATOM 1801 C CG2 . ILE A 1 231 ? 10.456  -5.813  8.021   1.00 89.72 231 A 1 
ATOM 1802 C CD1 . ILE A 1 231 ? 11.757  -7.028  10.632  1.00 83.19 231 A 1 
ATOM 1803 N N   . LEU A 1 232 ? 7.079   -5.964  6.906   1.00 93.80 232 A 1 
ATOM 1804 C CA  . LEU A 1 232 ? 6.452   -6.071  5.591   1.00 94.24 232 A 1 
ATOM 1805 C C   . LEU A 1 232 ? 7.508   -5.930  4.482   1.00 94.70 232 A 1 
ATOM 1806 O O   . LEU A 1 232 ? 8.485   -5.204  4.677   1.00 94.20 232 A 1 
ATOM 1807 C CB  . LEU A 1 232 ? 5.324   -5.032  5.474   1.00 94.12 232 A 1 
ATOM 1808 C CG  . LEU A 1 232 ? 4.232   -5.171  6.554   1.00 93.39 232 A 1 
ATOM 1809 C CD1 . LEU A 1 232 ? 3.173   -4.093  6.366   1.00 89.85 232 A 1 
ATOM 1810 C CD2 . LEU A 1 232 ? 3.532   -6.536  6.521   1.00 89.29 232 A 1 
ATOM 1811 N N   . PRO A 1 233 ? 7.348   -6.625  3.335   1.00 95.02 233 A 1 
ATOM 1812 C CA  . PRO A 1 233 ? 8.246   -6.461  2.198   1.00 95.03 233 A 1 
ATOM 1813 C C   . PRO A 1 233 ? 8.057   -5.089  1.542   1.00 95.41 233 A 1 
ATOM 1814 O O   . PRO A 1 233 ? 6.952   -4.544  1.522   1.00 94.02 233 A 1 
ATOM 1815 C CB  . PRO A 1 233 ? 7.907   -7.610  1.244   1.00 93.59 233 A 1 
ATOM 1816 C CG  . PRO A 1 233 ? 6.427   -7.863  1.520   1.00 91.63 233 A 1 
ATOM 1817 C CD  . PRO A 1 233 ? 6.294   -7.578  3.013   1.00 93.81 233 A 1 
ATOM 1818 N N   . HIS A 1 234 ? 9.141   -4.551  0.974   1.00 95.28 234 A 1 
ATOM 1819 C CA  . HIS A 1 234 ? 9.184   -3.275  0.259   1.00 95.29 234 A 1 
ATOM 1820 C C   . HIS A 1 234 ? 9.784   -3.479  -1.132  1.00 95.15 234 A 1 
ATOM 1821 O O   . HIS A 1 234 ? 10.468  -4.469  -1.382  1.00 93.23 234 A 1 
ATOM 1822 C CB  . HIS A 1 234 ? 9.991   -2.245  1.063   1.00 94.90 234 A 1 
ATOM 1823 C CG  . HIS A 1 234 ? 9.408   -1.916  2.410   1.00 94.93 234 A 1 
ATOM 1824 N ND1 . HIS A 1 234 ? 9.380   -2.747  3.508   1.00 83.59 234 A 1 
ATOM 1825 C CD2 . HIS A 1 234 ? 8.792   -0.749  2.772   1.00 85.27 234 A 1 
ATOM 1826 C CE1 . HIS A 1 234 ? 8.745   -2.099  4.498   1.00 87.24 234 A 1 
ATOM 1827 N NE2 . HIS A 1 234 ? 8.385   -0.874  4.100   1.00 89.31 234 A 1 
ATOM 1828 N N   . ASN A 1 235 ? 9.537   -2.526  -2.042  1.00 95.29 235 A 1 
ATOM 1829 C CA  . ASN A 1 235 ? 9.975   -2.652  -3.422  1.00 95.54 235 A 1 
ATOM 1830 C C   . ASN A 1 235 ? 11.508  -2.598  -3.554  1.00 95.80 235 A 1 
ATOM 1831 O O   . ASN A 1 235 ? 12.163  -1.738  -2.974  1.00 94.68 235 A 1 
ATOM 1832 C CB  . ASN A 1 235 ? 9.300   -1.573  -4.271  1.00 94.28 235 A 1 
ATOM 1833 C CG  . ASN A 1 235 ? 9.652   -1.779  -5.726  1.00 93.06 235 A 1 
ATOM 1834 O OD1 . ASN A 1 235 ? 10.618  -1.245  -6.233  1.00 82.21 235 A 1 
ATOM 1835 N ND2 . ASN A 1 235 ? 8.950   -2.661  -6.397  1.00 82.35 235 A 1 
ATOM 1836 N N   . PHE A 1 236 ? 12.069  -3.493  -4.373  1.00 95.76 236 A 1 
ATOM 1837 C CA  . PHE A 1 236 ? 13.512  -3.606  -4.605  1.00 96.09 236 A 1 
ATOM 1838 C C   . PHE A 1 236 ? 14.147  -2.291  -5.086  1.00 96.51 236 A 1 
ATOM 1839 O O   . PHE A 1 236 ? 15.186  -1.884  -4.574  1.00 95.96 236 A 1 
ATOM 1840 C CB  . PHE A 1 236 ? 13.738  -4.725  -5.631  1.00 95.60 236 A 1 
ATOM 1841 C CG  . PHE A 1 236 ? 15.193  -4.983  -5.967  1.00 96.08 236 A 1 
ATOM 1842 C CD1 . PHE A 1 236 ? 15.820  -4.273  -7.007  1.00 93.07 236 A 1 
ATOM 1843 C CD2 . PHE A 1 236 ? 15.923  -5.936  -5.236  1.00 93.46 236 A 1 
ATOM 1844 C CE1 . PHE A 1 236 ? 17.176  -4.508  -7.309  1.00 92.98 236 A 1 
ATOM 1845 C CE2 . PHE A 1 236 ? 17.276  -6.173  -5.538  1.00 92.82 236 A 1 
ATOM 1846 C CZ  . PHE A 1 236 ? 17.904  -5.457  -6.572  1.00 94.64 236 A 1 
ATOM 1847 N N   . ASN A 1 237 ? 13.530  -1.616  -6.057  1.00 95.82 237 A 1 
ATOM 1848 C CA  . ASN A 1 237 ? 14.064  -0.377  -6.624  1.00 96.10 237 A 1 
ATOM 1849 C C   . ASN A 1 237 ? 13.941  0.789   -5.643  1.00 96.58 237 A 1 
ATOM 1850 O O   . ASN A 1 237 ? 14.891  1.552   -5.491  1.00 95.77 237 A 1 
ATOM 1851 C CB  . ASN A 1 237 ? 13.352  -0.063  -7.946  1.00 95.54 237 A 1 
ATOM 1852 C CG  . ASN A 1 237 ? 13.613  -1.122  -8.995  1.00 95.19 237 A 1 
ATOM 1853 O OD1 . ASN A 1 237 ? 14.740  -1.362  -9.397  1.00 86.58 237 A 1 
ATOM 1854 N ND2 . ASN A 1 237 ? 12.592  -1.804  -9.452  1.00 85.95 237 A 1 
ATOM 1855 N N   . GLU A 1 238 ? 12.811  0.891   -4.939  1.00 96.30 238 A 1 
ATOM 1856 C CA  . GLU A 1 238 ? 12.577  1.940   -3.943  1.00 96.02 238 A 1 
ATOM 1857 C C   . GLU A 1 238 ? 13.530  1.820   -2.750  1.00 96.37 238 A 1 
ATOM 1858 O O   . GLU A 1 238 ? 14.012  2.834   -2.255  1.00 95.19 238 A 1 
ATOM 1859 C CB  . GLU A 1 238 ? 11.122  1.889   -3.459  1.00 95.13 238 A 1 
ATOM 1860 C CG  . GLU A 1 238 ? 10.128  2.288   -4.561  1.00 93.12 238 A 1 
ATOM 1861 C CD  . GLU A 1 238 ? 8.667   2.079   -4.149  1.00 91.87 238 A 1 
ATOM 1862 O OE1 . GLU A 1 238 ? 7.795   2.104   -5.048  1.00 83.42 238 A 1 
ATOM 1863 O OE2 . GLU A 1 238 ? 8.370   1.833   -2.961  1.00 84.87 238 A 1 
ATOM 1864 N N   . ILE A 1 239 ? 13.884  0.601   -2.319  1.00 96.52 239 A 1 
ATOM 1865 C CA  . ILE A 1 239 ? 14.904  0.374   -1.282  1.00 96.71 239 A 1 
ATOM 1866 C C   . ILE A 1 239 ? 16.276  0.898   -1.724  1.00 97.06 239 A 1 
ATOM 1867 O O   . ILE A 1 239 ? 16.994  1.496   -0.921  1.00 96.48 239 A 1 
ATOM 1868 C CB  . ILE A 1 239 ? 14.977  -1.128  -0.933  1.00 95.89 239 A 1 
ATOM 1869 C CG1 . ILE A 1 239 ? 13.723  -1.575  -0.152  1.00 92.39 239 A 1 
ATOM 1870 C CG2 . ILE A 1 239 ? 16.228  -1.465  -0.104  1.00 92.05 239 A 1 
ATOM 1871 C CD1 . ILE A 1 239 ? 13.551  -3.096  -0.148  1.00 87.79 239 A 1 
ATOM 1872 N N   . LEU A 1 240 ? 16.662  0.665   -2.989  1.00 96.72 240 A 1 
ATOM 1873 C CA  . LEU A 1 240 ? 17.927  1.158   -3.534  1.00 96.97 240 A 1 
ATOM 1874 C C   . LEU A 1 240 ? 17.922  2.683   -3.641  1.00 97.15 240 A 1 
ATOM 1875 O O   . LEU A 1 240 ? 18.871  3.321   -3.192  1.00 96.70 240 A 1 
ATOM 1876 C CB  . LEU A 1 240 ? 18.197  0.504   -4.895  1.00 96.79 240 A 1 
ATOM 1877 C CG  . LEU A 1 240 ? 18.523  -0.997  -4.809  1.00 96.03 240 A 1 
ATOM 1878 C CD1 . LEU A 1 240 ? 18.536  -1.597  -6.212  1.00 92.54 240 A 1 
ATOM 1879 C CD2 . LEU A 1 240 ? 19.892  -1.255  -4.177  1.00 92.61 240 A 1 
ATOM 1880 N N   . ASP A 1 241 ? 16.836  3.264   -4.149  1.00 96.89 241 A 1 
ATOM 1881 C CA  . ASP A 1 241 ? 16.671  4.716   -4.236  1.00 96.90 241 A 1 
ATOM 1882 C C   . ASP A 1 241 ? 16.694  5.371   -2.855  1.00 97.11 241 A 1 
ATOM 1883 O O   . ASP A 1 241 ? 17.400  6.359   -2.654  1.00 96.43 241 A 1 
ATOM 1884 C CB  . ASP A 1 241 ? 15.365  5.050   -4.975  1.00 96.41 241 A 1 
ATOM 1885 C CG  . ASP A 1 241 ? 15.433  4.708   -6.463  1.00 95.19 241 A 1 
ATOM 1886 O OD1 . ASP A 1 241 ? 16.542  4.716   -7.053  1.00 90.98 241 A 1 
ATOM 1887 O OD2 . ASP A 1 241 ? 14.394  4.437   -7.104  1.00 90.68 241 A 1 
ATOM 1888 N N   . ALA A 1 242 ? 16.018  4.767   -1.881  1.00 96.85 242 A 1 
ATOM 1889 C CA  . ALA A 1 242 ? 16.026  5.217   -0.497  1.00 96.65 242 A 1 
ATOM 1890 C C   . ALA A 1 242 ? 17.417  5.114   0.150   1.00 96.99 242 A 1 
ATOM 1891 O O   . ALA A 1 242 ? 17.824  6.003   0.897   1.00 96.30 242 A 1 
ATOM 1892 C CB  . ALA A 1 242 ? 14.986  4.390   0.258   1.00 96.14 242 A 1 
ATOM 1893 N N   . SER A 1 243 ? 18.184  4.057   -0.157  1.00 96.75 243 A 1 
ATOM 1894 C CA  . SER A 1 243 ? 19.569  3.909   0.321   1.00 96.88 243 A 1 
ATOM 1895 C C   . SER A 1 243 ? 20.489  4.981   -0.270  1.00 97.13 243 A 1 
ATOM 1896 O O   . SER A 1 243 ? 21.309  5.554   0.446   1.00 96.61 243 A 1 
ATOM 1897 C CB  . SER A 1 243 ? 20.116  2.518   -0.010  1.00 96.76 243 A 1 
ATOM 1898 O OG  . SER A 1 243 ? 19.313  1.504   0.565   1.00 93.00 243 A 1 
ATOM 1899 N N   . ILE A 1 244 ? 20.328  5.297   -1.559  1.00 96.94 244 A 1 
ATOM 1900 C CA  . ILE A 1 244 ? 21.065  6.373   -2.237  1.00 97.09 244 A 1 
ATOM 1901 C C   . ILE A 1 244 ? 20.683  7.740   -1.658  1.00 97.10 244 A 1 
ATOM 1902 O O   . ILE A 1 244 ? 21.570  8.537   -1.354  1.00 96.24 244 A 1 
ATOM 1903 C CB  . ILE A 1 244 ? 20.824  6.304   -3.763  1.00 96.95 244 A 1 
ATOM 1904 C CG1 . ILE A 1 244 ? 21.474  5.031   -4.357  1.00 95.62 244 A 1 
ATOM 1905 C CG2 . ILE A 1 244 ? 21.378  7.557   -4.470  1.00 95.38 244 A 1 
ATOM 1906 C CD1 . ILE A 1 244 ? 21.002  4.695   -5.779  1.00 92.33 244 A 1 
ATOM 1907 N N   . ALA A 1 245 ? 19.382  8.000   -1.464  1.00 96.93 245 A 1 
ATOM 1908 C CA  . ALA A 1 245 ? 18.885  9.236   -0.860  1.00 96.61 245 A 1 
ATOM 1909 C C   . ALA A 1 245 ? 19.444  9.439   0.558   1.00 96.73 245 A 1 
ATOM 1910 O O   . ALA A 1 245 ? 19.972  10.506  0.872   1.00 95.99 245 A 1 
ATOM 1911 C CB  . ALA A 1 245 ? 17.354  9.193   -0.875  1.00 96.26 245 A 1 
ATOM 1912 N N   . TYR A 1 246 ? 19.452  8.388   1.381   1.00 96.53 246 A 1 
ATOM 1913 C CA  . TYR A 1 246 ? 20.057  8.420   2.716   1.00 96.57 246 A 1 
ATOM 1914 C C   . TYR A 1 246 ? 21.547  8.785   2.673   1.00 96.91 246 A 1 
ATOM 1915 O O   . TYR A 1 246 ? 21.986  9.660   3.424   1.00 96.06 246 A 1 
ATOM 1916 C CB  . TYR A 1 246 ? 19.842  7.070   3.412   1.00 96.46 246 A 1 
ATOM 1917 C CG  . TYR A 1 246 ? 20.610  6.933   4.716   1.00 96.40 246 A 1 
ATOM 1918 C CD1 . TYR A 1 246 ? 21.655  5.996   4.826   1.00 90.46 246 A 1 
ATOM 1919 C CD2 . TYR A 1 246 ? 20.321  7.785   5.796   1.00 91.75 246 A 1 
ATOM 1920 C CE1 . TYR A 1 246 ? 22.406  5.906   6.014   1.00 91.64 246 A 1 
ATOM 1921 C CE2 . TYR A 1 246 ? 21.075  7.704   6.986   1.00 91.52 246 A 1 
ATOM 1922 C CZ  . TYR A 1 246 ? 22.117  6.763   7.095   1.00 94.80 246 A 1 
ATOM 1923 O OH  . TYR A 1 246 ? 22.844  6.684   8.243   1.00 93.53 246 A 1 
ATOM 1924 N N   . LEU A 1 247 ? 22.330  8.175   1.767   1.00 96.35 247 A 1 
ATOM 1925 C CA  . LEU A 1 247 ? 23.758  8.489   1.605   1.00 96.39 247 A 1 
ATOM 1926 C C   . LEU A 1 247 ? 24.009  9.931   1.136   1.00 96.60 247 A 1 
ATOM 1927 O O   . LEU A 1 247 ? 25.066  10.490  1.427   1.00 95.65 247 A 1 
ATOM 1928 C CB  . LEU A 1 247 ? 24.393  7.491   0.625   1.00 96.65 247 A 1 
ATOM 1929 C CG  . LEU A 1 247 ? 24.545  6.061   1.171   1.00 96.08 247 A 1 
ATOM 1930 C CD1 . LEU A 1 247 ? 25.031  5.147   0.049   1.00 92.02 247 A 1 
ATOM 1931 C CD2 . LEU A 1 247 ? 25.551  5.972   2.323   1.00 92.43 247 A 1 
ATOM 1932 N N   . ARG A 1 248 ? 23.040  10.546  0.452   1.00 96.31 248 A 1 
ATOM 1933 C CA  . ARG A 1 248 ? 23.063  11.965  0.053   1.00 95.78 248 A 1 
ATOM 1934 C C   . ARG A 1 248 ? 22.554  12.915  1.140   1.00 95.65 248 A 1 
ATOM 1935 O O   . ARG A 1 248 ? 22.643  14.126  0.967   1.00 94.10 248 A 1 
ATOM 1936 C CB  . ARG A 1 248 ? 22.263  12.137  -1.243  1.00 95.91 248 A 1 
ATOM 1937 C CG  . ARG A 1 248 ? 22.970  11.482  -2.430  1.00 94.15 248 A 1 
ATOM 1938 C CD  . ARG A 1 248 ? 22.080  11.598  -3.662  1.00 92.39 248 A 1 
ATOM 1939 N NE  . ARG A 1 248 ? 22.707  10.975  -4.836  1.00 87.54 248 A 1 
ATOM 1940 C CZ  . ARG A 1 248 ? 22.124  10.798  -6.003  1.00 83.32 248 A 1 
ATOM 1941 N NH1 . ARG A 1 248 ? 20.899  11.195  -6.222  1.00 77.86 248 A 1 
ATOM 1942 N NH2 . ARG A 1 248 ? 22.773  10.213  -6.974  1.00 77.68 248 A 1 
ATOM 1943 N N   . GLY A 1 249 ? 22.045  12.393  2.255   1.00 95.62 249 A 1 
ATOM 1944 C CA  . GLY A 1 249 ? 21.446  13.190  3.329   1.00 95.39 249 A 1 
ATOM 1945 C C   . GLY A 1 249 ? 20.037  13.703  3.017   1.00 95.52 249 A 1 
ATOM 1946 O O   . GLY A 1 249 ? 19.606  14.681  3.622   1.00 92.87 249 A 1 
ATOM 1947 N N   . GLU A 1 250 ? 19.331  13.074  2.083   1.00 94.92 250 A 1 
ATOM 1948 C CA  . GLU A 1 250 ? 17.947  13.389  1.711   1.00 94.15 250 A 1 
ATOM 1949 C C   . GLU A 1 250 ? 16.948  12.652  2.627   1.00 92.91 250 A 1 
ATOM 1950 O O   . GLU A 1 250 ? 17.271  11.644  3.271   1.00 89.18 250 A 1 
ATOM 1951 C CB  . GLU A 1 250 ? 17.717  13.056  0.223   1.00 93.63 250 A 1 
ATOM 1952 C CG  . GLU A 1 250 ? 18.601  13.875  -0.744  1.00 90.90 250 A 1 
ATOM 1953 C CD  . GLU A 1 250 ? 18.527  13.410  -2.216  1.00 90.50 250 A 1 
ATOM 1954 O OE1 . GLU A 1 250 ? 19.416  13.812  -3.010  1.00 80.81 250 A 1 
ATOM 1955 O OE2 . GLU A 1 250 ? 17.628  12.615  -2.561  1.00 82.65 250 A 1 
ATOM 1956 N N   . GLU A 1 251 ? 15.707  13.149  2.703   1.00 93.39 251 A 1 
ATOM 1957 C CA  . GLU A 1 251 ? 14.633  12.464  3.430   1.00 91.66 251 A 1 
ATOM 1958 C C   . GLU A 1 251 ? 14.202  11.183  2.710   1.00 90.47 251 A 1 
ATOM 1959 O O   . GLU A 1 251 ? 14.088  11.134  1.486   1.00 84.96 251 A 1 
ATOM 1960 C CB  . GLU A 1 251 ? 13.420  13.372  3.668   1.00 88.56 251 A 1 
ATOM 1961 C CG  . GLU A 1 251 ? 13.704  14.489  4.683   1.00 77.87 251 A 1 
ATOM 1962 C CD  . GLU A 1 251 ? 12.438  15.254  5.118   1.00 71.43 251 A 1 
ATOM 1963 O OE1 . GLU A 1 251 ? 12.533  15.967  6.142   1.00 63.13 251 A 1 
ATOM 1964 O OE2 . GLU A 1 251 ? 11.386  15.110  4.460   1.00 62.68 251 A 1 
ATOM 1965 N N   . VAL A 1 252 ? 13.928  10.141  3.496   1.00 91.29 252 A 1 
ATOM 1966 C CA  . VAL A 1 252 ? 13.582  8.813   2.988   1.00 89.89 252 A 1 
ATOM 1967 C C   . VAL A 1 252 ? 12.220  8.386   3.514   1.00 89.52 252 A 1 
ATOM 1968 O O   . VAL A 1 252 ? 12.002  8.353   4.725   1.00 85.89 252 A 1 
ATOM 1969 C CB  . VAL A 1 252 ? 14.659  7.786   3.369   1.00 87.20 252 A 1 
ATOM 1970 C CG1 . VAL A 1 252 ? 14.278  6.389   2.880   1.00 78.66 252 A 1 
ATOM 1971 C CG2 . VAL A 1 252 ? 16.021  8.154   2.762   1.00 78.97 252 A 1 
ATOM 1972 N N   . LEU A 1 253 ? 11.326  7.995   2.596   1.00 91.15 253 A 1 
ATOM 1973 C CA  . LEU A 1 253 ? 10.040  7.374   2.893   1.00 90.23 253 A 1 
ATOM 1974 C C   . LEU A 1 253 ? 9.914   6.070   2.107   1.00 91.23 253 A 1 
ATOM 1975 O O   . LEU A 1 253 ? 10.078  6.060   0.890   1.00 88.59 253 A 1 
ATOM 1976 C CB  . LEU A 1 253 ? 8.900   8.348   2.551   1.00 86.95 253 A 1 
ATOM 1977 C CG  . LEU A 1 253 ? 8.807   9.576   3.479   1.00 77.92 253 A 1 
ATOM 1978 C CD1 . LEU A 1 253 ? 7.789   10.567  2.913   1.00 70.35 253 A 1 
ATOM 1979 C CD2 . LEU A 1 253 ? 8.362   9.197   4.891   1.00 69.80 253 A 1 
ATOM 1980 N N   . LEU A 1 254 ? 9.613   4.979   2.805   1.00 91.26 254 A 1 
ATOM 1981 C CA  . LEU A 1 254 ? 9.400   3.664   2.207   1.00 92.29 254 A 1 
ATOM 1982 C C   . LEU A 1 254 ? 8.019   3.132   2.564   1.00 93.07 254 A 1 
ATOM 1983 O O   . LEU A 1 254 ? 7.612   3.146   3.726   1.00 90.76 254 A 1 
ATOM 1984 C CB  . LEU A 1 254 ? 10.483  2.680   2.668   1.00 90.74 254 A 1 
ATOM 1985 C CG  . LEU A 1 254 ? 11.832  2.817   1.949   1.00 88.68 254 A 1 
ATOM 1986 C CD1 . LEU A 1 254 ? 12.816  1.847   2.602   1.00 83.28 254 A 1 
ATOM 1987 C CD2 . LEU A 1 254 ? 11.736  2.462   0.465   1.00 83.63 254 A 1 
ATOM 1988 N N   . TYR A 1 255 ? 7.338   2.582   1.564   1.00 93.47 255 A 1 
ATOM 1989 C CA  . TYR A 1 255 ? 6.039   1.943   1.730   1.00 93.67 255 A 1 
ATOM 1990 C C   . TYR A 1 255 ? 6.064   0.491   1.256   1.00 94.69 255 A 1 
ATOM 1991 O O   . TYR A 1 255 ? 6.752   0.178   0.279   1.00 93.58 255 A 1 
ATOM 1992 C CB  . TYR A 1 255 ? 4.969   2.759   1.008   1.00 92.54 255 A 1 
ATOM 1993 C CG  . TYR A 1 255 ? 4.824   4.171   1.537   1.00 91.90 255 A 1 
ATOM 1994 C CD1 . TYR A 1 255 ? 4.450   4.391   2.877   1.00 86.56 255 A 1 
ATOM 1995 C CD2 . TYR A 1 255 ? 5.094   5.269   0.696   1.00 86.63 255 A 1 
ATOM 1996 C CE1 . TYR A 1 255 ? 4.332   5.702   3.373   1.00 85.24 255 A 1 
ATOM 1997 C CE2 . TYR A 1 255 ? 4.973   6.581   1.188   1.00 85.01 255 A 1 
ATOM 1998 C CZ  . TYR A 1 255 ? 4.588   6.802   2.526   1.00 86.89 255 A 1 
ATOM 1999 O OH  . TYR A 1 255 ? 4.469   8.071   3.001   1.00 83.86 255 A 1 
ATOM 2000 N N   . PRO A 1 256 ? 5.299   -0.401  1.902   1.00 94.37 256 A 1 
ATOM 2001 C CA  . PRO A 1 256 ? 5.262   -1.810  1.537   1.00 94.74 256 A 1 
ATOM 2002 C C   . PRO A 1 256 ? 4.881   -2.056  0.072   1.00 94.95 256 A 1 
ATOM 2003 O O   . PRO A 1 256 ? 4.116   -1.298  -0.530  1.00 93.46 256 A 1 
ATOM 2004 C CB  . PRO A 1 256 ? 4.270   -2.458  2.502   1.00 93.76 256 A 1 
ATOM 2005 C CG  . PRO A 1 256 ? 4.355   -1.561  3.730   1.00 91.60 256 A 1 
ATOM 2006 C CD  . PRO A 1 256 ? 4.541   -0.181  3.125   1.00 93.61 256 A 1 
ATOM 2007 N N   . ASP A 1 257 ? 5.401   -3.151  -0.481  1.00 94.50 257 A 1 
ATOM 2008 C CA  . ASP A 1 257 ? 5.061   -3.662  -1.809  1.00 94.61 257 A 1 
ATOM 2009 C C   . ASP A 1 257 ? 4.916   -5.187  -1.747  1.00 94.46 257 A 1 
ATOM 2010 O O   . ASP A 1 257 ? 5.796   -5.892  -1.242  1.00 91.73 257 A 1 
ATOM 2011 C CB  . ASP A 1 257 ? 6.122   -3.235  -2.828  1.00 93.20 257 A 1 
ATOM 2012 C CG  . ASP A 1 257 ? 5.745   -3.595  -4.273  1.00 91.81 257 A 1 
ATOM 2013 O OD1 . ASP A 1 257 ? 4.535   -3.657  -4.581  1.00 84.97 257 A 1 
ATOM 2014 O OD2 . ASP A 1 257 ? 6.674   -3.747  -5.099  1.00 85.25 257 A 1 
ATOM 2015 N N   . PHE A 1 258 ? 3.783   -5.700  -2.208  1.00 93.16 258 A 1 
ATOM 2016 C CA  . PHE A 1 258 ? 3.427   -7.108  -2.088  1.00 92.57 258 A 1 
ATOM 2017 C C   . PHE A 1 258 ? 3.458   -7.805  -3.444  1.00 91.80 258 A 1 
ATOM 2018 O O   . PHE A 1 258 ? 2.958   -7.284  -4.436  1.00 88.27 258 A 1 
ATOM 2019 C CB  . PHE A 1 258 ? 2.060   -7.242  -1.412  1.00 91.99 258 A 1 
ATOM 2020 C CG  . PHE A 1 258 ? 1.948   -6.574  -0.052  1.00 93.11 258 A 1 
ATOM 2021 C CD1 . PHE A 1 258 ? 2.853   -6.891  0.973   1.00 89.45 258 A 1 
ATOM 2022 C CD2 . PHE A 1 258 ? 0.935   -5.629  0.185   1.00 89.81 258 A 1 
ATOM 2023 C CE1 . PHE A 1 258 ? 2.748   -6.270  2.231   1.00 89.09 258 A 1 
ATOM 2024 C CE2 . PHE A 1 258 ? 0.826   -5.012  1.444   1.00 89.07 258 A 1 
ATOM 2025 C CZ  . PHE A 1 258 ? 1.733   -5.333  2.467   1.00 91.12 258 A 1 
ATOM 2026 N N   . GLN A 1 259 ? 3.978   -9.032  -3.480  1.00 89.64 259 A 1 
ATOM 2027 C CA  . GLN A 1 259 ? 3.990   -9.854  -4.698  1.00 88.34 259 A 1 
ATOM 2028 C C   . GLN A 1 259 ? 2.580   -10.165 -5.223  1.00 88.67 259 A 1 
ATOM 2029 O O   . GLN A 1 259 ? 2.407   -10.316 -6.433  1.00 84.31 259 A 1 
ATOM 2030 C CB  . GLN A 1 259 ? 4.734   -11.169 -4.428  1.00 85.57 259 A 1 
ATOM 2031 C CG  . GLN A 1 259 ? 6.241   -10.966 -4.246  1.00 77.49 259 A 1 
ATOM 2032 C CD  . GLN A 1 259 ? 6.959   -12.289 -3.987  1.00 76.98 259 A 1 
ATOM 2033 O OE1 . GLN A 1 259 ? 6.434   -13.208 -3.392  1.00 67.30 259 A 1 
ATOM 2034 N NE2 . GLN A 1 259 ? 8.188   -12.441 -4.410  1.00 65.50 259 A 1 
ATOM 2035 N N   . THR A 1 260 ? 1.597   -10.217 -4.311  1.00 88.69 260 A 1 
ATOM 2036 C CA  . THR A 1 260 ? 0.166   -10.418 -4.594  1.00 87.96 260 A 1 
ATOM 2037 C C   . THR A 1 260 ? -0.519  -9.171  -5.166  1.00 88.02 260 A 1 
ATOM 2038 O O   . THR A 1 260 ? -1.673  -9.248  -5.579  1.00 82.98 260 A 1 
ATOM 2039 C CB  . THR A 1 260 ? -0.560  -10.847 -3.307  1.00 86.76 260 A 1 
ATOM 2040 O OG1 . THR A 1 260 ? -0.361  -9.892  -2.283  1.00 79.63 260 A 1 
ATOM 2041 C CG2 . THR A 1 260 ? -0.038  -12.179 -2.760  1.00 78.33 260 A 1 
ATOM 2042 N N   . GLY A 1 261 ? 0.161   -8.015  -5.194  1.00 87.25 261 A 1 
ATOM 2043 C CA  . GLY A 1 261 ? -0.403  -6.744  -5.637  1.00 87.68 261 A 1 
ATOM 2044 C C   . GLY A 1 261 ? -1.400  -6.151  -4.636  1.00 89.61 261 A 1 
ATOM 2045 O O   . GLY A 1 261 ? -1.121  -6.075  -3.432  1.00 84.56 261 A 1 
ATOM 2046 N N   . GLY A 1 262 ? -2.553  -5.715  -5.131  1.00 88.05 262 A 1 
ATOM 2047 C CA  . GLY A 1 262 ? -3.591  -5.027  -4.373  1.00 88.60 262 A 1 
ATOM 2048 C C   . GLY A 1 262 ? -3.311  -3.530  -4.193  1.00 90.58 262 A 1 
ATOM 2049 O O   . GLY A 1 262 ? -2.391  -2.956  -4.775  1.00 87.21 262 A 1 
ATOM 2050 N N   . SER A 1 263 ? -4.125  -2.885  -3.366  1.00 92.07 263 A 1 
ATOM 2051 C CA  . SER A 1 263 ? -3.951  -1.481  -2.986  1.00 92.08 263 A 1 
ATOM 2052 C C   . SER A 1 263 ? -3.779  -1.326  -1.475  1.00 92.73 263 A 1 
ATOM 2053 O O   . SER A 1 263 ? -4.315  -2.117  -0.698  1.00 91.09 263 A 1 
ATOM 2054 C CB  . SER A 1 263 ? -5.086  -0.613  -3.541  1.00 90.00 263 A 1 
ATOM 2055 O OG  . SER A 1 263 ? -6.353  -1.091  -3.130  1.00 80.14 263 A 1 
ATOM 2056 N N   . ILE A 1 264 ? -3.010  -0.315  -1.046  1.00 92.76 264 A 1 
ATOM 2057 C CA  . ILE A 1 264 ? -2.706  -0.051  0.366   1.00 93.13 264 A 1 
ATOM 2058 C C   . ILE A 1 264 ? -3.022  1.390   0.768   1.00 92.80 264 A 1 
ATOM 2059 O O   . ILE A 1 264 ? -2.755  2.332   0.024   1.00 91.13 264 A 1 
ATOM 2060 C CB  . ILE A 1 264 ? -1.255  -0.432  0.734   1.00 92.63 264 A 1 
ATOM 2061 C CG1 . ILE A 1 264 ? -0.191  0.341   -0.078  1.00 86.90 264 A 1 
ATOM 2062 C CG2 . ILE A 1 264 ? -1.074  -1.946  0.618   1.00 86.35 264 A 1 
ATOM 2063 C CD1 . ILE A 1 264 ? 1.251   0.097   0.386   1.00 85.29 264 A 1 
ATOM 2064 N N   . ASP A 1 265 ? -3.533  1.558   1.986   1.00 92.77 265 A 1 
ATOM 2065 C CA  . ASP A 1 265 ? -3.647  2.852   2.669   1.00 92.59 265 A 1 
ATOM 2066 C C   . ASP A 1 265 ? -2.569  2.944   3.755   1.00 92.57 265 A 1 
ATOM 2067 O O   . ASP A 1 265 ? -2.567  2.195   4.737   1.00 91.07 265 A 1 
ATOM 2068 C CB  . ASP A 1 265 ? -5.067  3.046   3.211   1.00 90.84 265 A 1 
ATOM 2069 C CG  . ASP A 1 265 ? -5.317  4.379   3.932   1.00 88.24 265 A 1 
ATOM 2070 O OD1 . ASP A 1 265 ? -4.349  5.107   4.240   1.00 80.71 265 A 1 
ATOM 2071 O OD2 . ASP A 1 265 ? -6.500  4.634   4.265   1.00 80.07 265 A 1 
ATOM 2072 N N   . VAL A 1 266 ? -1.648  3.877   3.550   1.00 92.53 266 A 1 
ATOM 2073 C CA  . VAL A 1 266 ? -0.454  4.095   4.377   1.00 91.81 266 A 1 
ATOM 2074 C C   . VAL A 1 266 ? -0.630  5.178   5.441   1.00 91.17 266 A 1 
ATOM 2075 O O   . VAL A 1 266 ? 0.291   5.429   6.210   1.00 88.39 266 A 1 
ATOM 2076 C CB  . VAL A 1 266 ? 0.779   4.374   3.496   1.00 91.05 266 A 1 
ATOM 2077 C CG1 . VAL A 1 266 ? 1.078   3.184   2.574   1.00 84.42 266 A 1 
ATOM 2078 C CG2 . VAL A 1 266 ? 0.627   5.638   2.644   1.00 84.58 266 A 1 
ATOM 2079 N N   . LYS A 1 267 ? -1.803  5.802   5.549   1.00 91.61 267 A 1 
ATOM 2080 C CA  . LYS A 1 267 ? -2.053  6.957   6.435   1.00 90.12 267 A 1 
ATOM 2081 C C   . LYS A 1 267 ? -1.729  6.685   7.906   1.00 90.42 267 A 1 
ATOM 2082 O O   . LYS A 1 267 ? -1.348  7.601   8.636   1.00 87.36 267 A 1 
ATOM 2083 C CB  . LYS A 1 267 ? -3.517  7.370   6.247   1.00 88.01 267 A 1 
ATOM 2084 C CG  . LYS A 1 267 ? -3.889  8.670   6.970   1.00 78.09 267 A 1 
ATOM 2085 C CD  . LYS A 1 267 ? -5.319  9.051   6.597   1.00 74.08 267 A 1 
ATOM 2086 C CE  . LYS A 1 267 ? -5.718  10.395  7.202   1.00 64.25 267 A 1 
ATOM 2087 N NZ  . LYS A 1 267 ? -7.032  10.831  6.663   1.00 55.49 267 A 1 
ATOM 2088 N N   . LYS A 1 268 ? -1.883  5.433   8.352   1.00 90.70 268 A 1 
ATOM 2089 C CA  . LYS A 1 268 ? -1.582  4.982   9.720   1.00 90.97 268 A 1 
ATOM 2090 C C   . LYS A 1 268 ? -0.421  3.980   9.789   1.00 91.97 268 A 1 
ATOM 2091 O O   . LYS A 1 268 ? -0.283  3.289   10.795  1.00 89.03 268 A 1 
ATOM 2092 C CB  . LYS A 1 268 ? -2.856  4.431   10.387  1.00 90.13 268 A 1 
ATOM 2093 C CG  . LYS A 1 268 ? -3.953  5.488   10.559  1.00 85.41 268 A 1 
ATOM 2094 C CD  . LYS A 1 268 ? -5.111  4.898   11.380  1.00 79.57 268 A 1 
ATOM 2095 C CE  . LYS A 1 268 ? -6.205  5.947   11.585  1.00 71.80 268 A 1 
ATOM 2096 N NZ  . LYS A 1 268 ? -7.314  5.413   12.415  1.00 61.43 268 A 1 
ATOM 2097 N N   . TYR A 1 269 ? 0.400   3.886   8.745   1.00 91.35 269 A 1 
ATOM 2098 C CA  . TYR A 1 269 ? 1.496   2.908   8.680   1.00 90.77 269 A 1 
ATOM 2099 C C   . TYR A 1 269 ? 2.602   3.170   9.709   1.00 89.88 269 A 1 
ATOM 2100 O O   . TYR A 1 269 ? 3.193   2.224   10.223  1.00 84.93 269 A 1 
ATOM 2101 C CB  . TYR A 1 269 ? 2.061   2.881   7.256   1.00 90.89 269 A 1 
ATOM 2102 C CG  . TYR A 1 269 ? 3.194   1.889   7.066   1.00 91.58 269 A 1 
ATOM 2103 C CD1 . TYR A 1 269 ? 4.443   2.316   6.567   1.00 85.45 269 A 1 
ATOM 2104 C CD2 . TYR A 1 269 ? 3.005   0.537   7.407   1.00 86.48 269 A 1 
ATOM 2105 C CE1 . TYR A 1 269 ? 5.489   1.389   6.406   1.00 86.28 269 A 1 
ATOM 2106 C CE2 . TYR A 1 269 ? 4.054   -0.389  7.258   1.00 86.11 269 A 1 
ATOM 2107 C CZ  . TYR A 1 269 ? 5.296   0.034   6.755   1.00 89.72 269 A 1 
ATOM 2108 O OH  . TYR A 1 269 ? 6.304   -0.863  6.616   1.00 87.73 269 A 1 
ATOM 2109 N N   . ASN A 1 270 ? 2.861   4.450   10.036  1.00 90.80 270 A 1 
ATOM 2110 C CA  . ASN A 1 270 ? 3.827   4.885   11.052  1.00 90.88 270 A 1 
ATOM 2111 C C   . ASN A 1 270 ? 5.214   4.224   10.908  1.00 91.36 270 A 1 
ATOM 2112 O O   . ASN A 1 270 ? 5.769   3.718   11.882  1.00 87.26 270 A 1 
ATOM 2113 C CB  . ASN A 1 270 ? 3.210   4.714   12.457  1.00 88.02 270 A 1 
ATOM 2114 C CG  . ASN A 1 270 ? 1.984   5.563   12.714  1.00 79.90 270 A 1 
ATOM 2115 O OD1 . ASN A 1 270 ? 1.696   6.548   12.056  1.00 71.13 270 A 1 
ATOM 2116 N ND2 . ASN A 1 270 ? 1.215   5.220   13.720  1.00 70.21 270 A 1 
ATOM 2117 N N   . ASP A 1 271 ? 5.745   4.185   9.687   1.00 90.82 271 A 1 
ATOM 2118 C CA  . ASP A 1 271 ? 7.074   3.644   9.375   1.00 91.85 271 A 1 
ATOM 2119 C C   . ASP A 1 271 ? 7.303   2.201   9.893   1.00 92.30 271 A 1 
ATOM 2120 O O   . ASP A 1 271 ? 8.376   1.826   10.367  1.00 88.26 271 A 1 
ATOM 2121 C CB  . ASP A 1 271 ? 8.139   4.660   9.817   1.00 90.28 271 A 1 
ATOM 2122 C CG  . ASP A 1 271 ? 9.513   4.405   9.201   1.00 89.40 271 A 1 
ATOM 2123 O OD1 . ASP A 1 271 ? 9.582   3.815   8.106   1.00 82.93 271 A 1 
ATOM 2124 O OD2 . ASP A 1 271 ? 10.510  4.844   9.812   1.00 83.35 271 A 1 
ATOM 2125 N N   . GLY A 1 272 ? 6.242   1.380   9.861   1.00 89.54 272 A 1 
ATOM 2126 C CA  . GLY A 1 272 ? 6.294   -0.022  10.284  1.00 89.51 272 A 1 
ATOM 2127 C C   . GLY A 1 272 ? 6.442   -0.249  11.791  1.00 90.49 272 A 1 
ATOM 2128 O O   . GLY A 1 272 ? 6.698   -1.382  12.211  1.00 87.44 272 A 1 
ATOM 2129 N N   . GLN A 1 273 ? 6.276   0.779   12.615  1.00 90.87 273 A 1 
ATOM 2130 C CA  . GLN A 1 273 ? 6.328   0.668   14.074  1.00 90.10 273 A 1 
ATOM 2131 C C   . GLN A 1 273 ? 5.149   -0.128  14.641  1.00 90.50 273 A 1 
ATOM 2132 O O   . GLN A 1 273 ? 4.042   -0.164  14.094  1.00 87.02 273 A 1 
ATOM 2133 C CB  . GLN A 1 273 ? 6.356   2.058   14.731  1.00 86.03 273 A 1 
ATOM 2134 C CG  . GLN A 1 273 ? 7.700   2.774   14.545  1.00 77.37 273 A 1 
ATOM 2135 C CD  . GLN A 1 273 ? 7.760   4.112   15.277  1.00 76.90 273 A 1 
ATOM 2136 O OE1 . GLN A 1 273 ? 6.837   4.554   15.932  1.00 68.58 273 A 1 
ATOM 2137 N NE2 . GLN A 1 273 ? 8.866   4.815   15.215  1.00 65.44 273 A 1 
ATOM 2138 N N   . ARG A 1 274 ? 5.360   -0.713  15.818  1.00 89.59 274 A 1 
ATOM 2139 C CA  . ARG A 1 274 ? 4.295   -1.337  16.605  1.00 89.42 274 A 1 
ATOM 2140 C C   . ARG A 1 274 ? 3.200   -0.315  16.919  1.00 89.78 274 A 1 
ATOM 2141 O O   . ARG A 1 274 ? 3.478   0.752   17.444  1.00 84.20 274 A 1 
ATOM 2142 C CB  . ARG A 1 274 ? 4.898   -1.946  17.883  1.00 86.43 274 A 1 
ATOM 2143 C CG  . ARG A 1 274 ? 3.853   -2.739  18.677  1.00 78.89 274 A 1 
ATOM 2144 C CD  . ARG A 1 274 ? 4.488   -3.358  19.924  1.00 75.52 274 A 1 
ATOM 2145 N NE  . ARG A 1 274 ? 3.497   -4.137  20.689  1.00 67.17 274 A 1 
ATOM 2146 C CZ  . ARG A 1 274 ? 3.715   -4.756  21.845  1.00 61.87 274 A 1 
ATOM 2147 N NH1 . ARG A 1 274 ? 4.877   -4.733  22.433  1.00 56.40 274 A 1 
ATOM 2148 N NH2 . ARG A 1 274 ? 2.752   -5.418  22.423  1.00 53.44 274 A 1 
ATOM 2149 N N   . GLY A 1 275 ? 1.947   -0.692  16.635  1.00 88.05 275 A 1 
ATOM 2150 C CA  . GLY A 1 275 ? 0.784   0.194   16.761  1.00 88.20 275 A 1 
ATOM 2151 C C   . GLY A 1 275 ? 0.413   0.926   15.468  1.00 90.15 275 A 1 
ATOM 2152 O O   . GLY A 1 275 ? -0.674  1.499   15.399  1.00 86.58 275 A 1 
ATOM 2153 N N   . GLY A 1 276 ? 1.258   0.859   14.431  1.00 88.48 276 A 1 
ATOM 2154 C CA  . GLY A 1 276 ? 0.878   1.219   13.071  1.00 89.49 276 A 1 
ATOM 2155 C C   . GLY A 1 276 ? -0.185  0.265   12.511  1.00 91.40 276 A 1 
ATOM 2156 O O   . GLY A 1 276 ? -0.317  -0.877  12.947  1.00 89.71 276 A 1 
ATOM 2157 N N   . ILE A 1 277 ? -0.971  0.748   11.549  1.00 91.77 277 A 1 
ATOM 2158 C CA  . ILE A 1 277 ? -1.983  -0.042  10.844  1.00 92.56 277 A 1 
ATOM 2159 C C   . ILE A 1 277 ? -1.847  0.243   9.354   1.00 92.83 277 A 1 
ATOM 2160 O O   . ILE A 1 277 ? -1.966  1.393   8.928   1.00 90.37 277 A 1 
ATOM 2161 C CB  . ILE A 1 277 ? -3.414  0.261   11.356  1.00 90.85 277 A 1 
ATOM 2162 C CG1 . ILE A 1 277 ? -3.545  -0.047  12.867  1.00 82.21 277 A 1 
ATOM 2163 C CG2 . ILE A 1 277 ? -4.448  -0.555  10.549  1.00 82.15 277 A 1 
ATOM 2164 C CD1 . ILE A 1 277 ? -4.896  0.349   13.482  1.00 72.63 277 A 1 
ATOM 2165 N N   . LEU A 1 278 ? -1.646  -0.814  8.576   1.00 92.81 278 A 1 
ATOM 2166 C CA  . LEU A 1 278 ? -1.709  -0.793  7.124   1.00 93.09 278 A 1 
ATOM 2167 C C   . LEU A 1 278 ? -3.009  -1.461  6.684   1.00 93.60 278 A 1 
ATOM 2168 O O   . LEU A 1 278 ? -3.243  -2.625  7.008   1.00 91.73 278 A 1 
ATOM 2169 C CB  . LEU A 1 278 ? -0.480  -1.523  6.560   1.00 92.18 278 A 1 
ATOM 2170 C CG  . LEU A 1 278 ? -0.397  -1.451  5.024   1.00 90.36 278 A 1 
ATOM 2171 C CD1 . LEU A 1 278 ? 0.044   -0.064  4.562   1.00 83.44 278 A 1 
ATOM 2172 C CD2 . LEU A 1 278 ? 0.611   -2.473  4.516   1.00 84.53 278 A 1 
ATOM 2173 N N   . LYS A 1 279 ? -3.843  -0.740  5.934   1.00 93.79 279 A 1 
ATOM 2174 C CA  . LYS A 1 279 ? -4.997  -1.360  5.280   1.00 93.57 279 A 1 
ATOM 2175 C C   . LYS A 1 279 ? -4.593  -1.871  3.908   1.00 93.88 279 A 1 
ATOM 2176 O O   . LYS A 1 279 ? -3.903  -1.164  3.182   1.00 92.55 279 A 1 
ATOM 2177 C CB  . LYS A 1 279 ? -6.154  -0.376  5.156   1.00 92.32 279 A 1 
ATOM 2178 C CG  . LYS A 1 279 ? -6.720  0.075   6.503   1.00 87.40 279 A 1 
ATOM 2179 C CD  . LYS A 1 279 ? -7.953  0.919   6.203   1.00 84.37 279 A 1 
ATOM 2180 C CE  . LYS A 1 279 ? -8.824  1.159   7.426   1.00 76.30 279 A 1 
ATOM 2181 N NZ  . LYS A 1 279 ? -10.189 1.511   6.957   1.00 68.80 279 A 1 
ATOM 2182 N N   . VAL A 1 280 ? -5.041  -3.074  3.561   1.00 94.04 280 A 1 
ATOM 2183 C CA  . VAL A 1 280 ? -4.762  -3.708  2.268   1.00 94.16 280 A 1 
ATOM 2184 C C   . VAL A 1 280 ? -6.073  -4.165  1.647   1.00 93.77 280 A 1 
ATOM 2185 O O   . VAL A 1 280 ? -6.849  -4.860  2.301   1.00 92.32 280 A 1 
ATOM 2186 C CB  . VAL A 1 280 ? -3.788  -4.895  2.407   1.00 93.66 280 A 1 
ATOM 2187 C CG1 . VAL A 1 280 ? -3.328  -5.388  1.032   1.00 87.97 280 A 1 
ATOM 2188 C CG2 . VAL A 1 280 ? -2.545  -4.522  3.224   1.00 88.19 280 A 1 
ATOM 2189 N N   . ARG A 1 281 ? -6.320  -3.775  0.401   1.00 93.64 281 A 1 
ATOM 2190 C CA  . ARG A 1 281 ? -7.510  -4.146  -0.373  1.00 92.91 281 A 1 
ATOM 2191 C C   . ARG A 1 281 ? -7.153  -5.026  -1.559  1.00 93.05 281 A 1 
ATOM 2192 O O   . ARG A 1 281 ? -6.164  -4.781  -2.247  1.00 91.65 281 A 1 
ATOM 2193 C CB  . ARG A 1 281 ? -8.260  -2.899  -0.863  1.00 90.80 281 A 1 
ATOM 2194 C CG  . ARG A 1 281 ? -9.087  -2.247  0.244   1.00 84.53 281 A 1 
ATOM 2195 C CD  . ARG A 1 281 ? -9.895  -1.062  -0.305  1.00 85.57 281 A 1 
ATOM 2196 N NE  . ARG A 1 281 ? -10.720 -0.475  0.757   1.00 82.12 281 A 1 
ATOM 2197 C CZ  . ARG A 1 281 ? -11.413 0.639   0.749   1.00 81.07 281 A 1 
ATOM 2198 N NH1 . ARG A 1 281 ? -11.488 1.426   -0.286  1.00 74.51 281 A 1 
ATOM 2199 N NH2 . ARG A 1 281 ? -12.055 0.976   1.824   1.00 72.92 281 A 1 
ATOM 2200 N N   . ALA A 1 282 ? -8.025  -5.997  -1.831  1.00 92.91 282 A 1 
ATOM 2201 C CA  . ALA A 1 282 ? -8.078  -6.706  -3.101  1.00 92.54 282 A 1 
ATOM 2202 C C   . ALA A 1 282 ? -8.384  -5.738  -4.256  1.00 92.39 282 A 1 
ATOM 2203 O O   . ALA A 1 282 ? -9.107  -4.754  -4.078  1.00 90.94 282 A 1 
ATOM 2204 C CB  . ALA A 1 282 ? -9.163  -7.787  -3.001  1.00 92.17 282 A 1 
ATOM 2205 N N   . LYS A 1 283 ? -7.902  -6.040  -5.461  1.00 92.62 283 A 1 
ATOM 2206 C CA  . LYS A 1 283 ? -8.285  -5.309  -6.674  1.00 92.12 283 A 1 
ATOM 2207 C C   . LYS A 1 283 ? -9.513  -5.960  -7.290  1.00 92.73 283 A 1 
ATOM 2208 O O   . LYS A 1 283 ? -9.478  -7.122  -7.697  1.00 91.20 283 A 1 
ATOM 2209 C CB  . LYS A 1 283 ? -7.088  -5.235  -7.622  1.00 90.27 283 A 1 
ATOM 2210 C CG  . LYS A 1 283 ? -7.306  -4.236  -8.772  1.00 82.04 283 A 1 
ATOM 2211 C CD  . LYS A 1 283 ? -5.965  -3.999  -9.479  1.00 77.56 283 A 1 
ATOM 2212 C CE  . LYS A 1 283 ? -6.023  -2.871  -10.508 1.00 67.94 283 A 1 
ATOM 2213 N NZ  . LYS A 1 283 ? -4.653  -2.355  -10.778 1.00 60.71 283 A 1 
ATOM 2214 N N   . ILE A 1 284 ? -10.615 -5.210  -7.333  1.00 91.50 284 A 1 
ATOM 2215 C CA  . ILE A 1 284 ? -11.908 -5.674  -7.842  1.00 91.36 284 A 1 
ATOM 2216 C C   . ILE A 1 284 ? -12.272 -4.853  -9.077  1.00 90.62 284 A 1 
ATOM 2217 O O   . ILE A 1 284 ? -12.399 -3.634  -9.005  1.00 88.16 284 A 1 
ATOM 2218 C CB  . ILE A 1 284 ? -13.017 -5.614  -6.764  1.00 91.44 284 A 1 
ATOM 2219 C CG1 . ILE A 1 284 ? -12.583 -6.322  -5.456  1.00 89.56 284 A 1 
ATOM 2220 C CG2 . ILE A 1 284 ? -14.307 -6.239  -7.330  1.00 88.83 284 A 1 
ATOM 2221 C CD1 . ILE A 1 284 ? -13.627 -6.302  -4.336  1.00 86.14 284 A 1 
ATOM 2222 N N   . VAL A 1 285 ? -12.480 -5.534  -10.201 1.00 91.21 285 A 1 
ATOM 2223 C CA  . VAL A 1 285 ? -12.848 -4.937  -11.489 1.00 90.06 285 A 1 
ATOM 2224 C C   . VAL A 1 285 ? -14.276 -5.341  -11.849 1.00 90.58 285 A 1 
ATOM 2225 O O   . VAL A 1 285 ? -14.695 -6.478  -11.633 1.00 89.64 285 A 1 
ATOM 2226 C CB  . VAL A 1 285 ? -11.843 -5.338  -12.587 1.00 88.37 285 A 1 
ATOM 2227 C CG1 . VAL A 1 285 ? -12.177 -4.669  -13.932 1.00 81.08 285 A 1 
ATOM 2228 C CG2 . VAL A 1 285 ? -10.411 -4.934  -12.210 1.00 80.20 285 A 1 
ATOM 2229 N N   . LYS A 1 286 ? -15.047 -4.411  -12.428 1.00 89.48 286 A 1 
ATOM 2230 C CA  . LYS A 1 286 ? -16.377 -4.697  -12.974 1.00 87.73 286 A 1 
ATOM 2231 C C   . LYS A 1 286 ? -16.228 -5.202  -14.409 1.00 87.57 286 A 1 
ATOM 2232 O O   . LYS A 1 286 ? -15.942 -4.405  -15.299 1.00 85.09 286 A 1 
ATOM 2233 C CB  . LYS A 1 286 ? -17.253 -3.440  -12.936 1.00 85.18 286 A 1 
ATOM 2234 C CG  . LYS A 1 286 ? -17.457 -2.851  -11.537 1.00 80.37 286 A 1 
ATOM 2235 C CD  . LYS A 1 286 ? -18.311 -1.582  -11.657 1.00 79.13 286 A 1 
ATOM 2236 C CE  . LYS A 1 286 ? -18.321 -0.789  -10.362 1.00 71.50 286 A 1 
ATOM 2237 N NZ  . LYS A 1 286 ? -18.999 0.520   -10.545 1.00 66.57 286 A 1 
ATOM 2238 N N   . ALA A 1 287 ? -16.451 -6.493  -14.649 1.00 87.67 287 A 1 
ATOM 2239 C CA  . ALA A 1 287 ? -16.483 -7.030  -16.012 1.00 86.34 287 A 1 
ATOM 2240 C C   . ALA A 1 287 ? -17.751 -6.588  -16.752 1.00 85.69 287 A 1 
ATOM 2241 O O   . ALA A 1 287 ? -17.710 -6.160  -17.903 1.00 81.03 287 A 1 
ATOM 2242 C CB  . ALA A 1 287 ? -16.391 -8.553  -15.946 1.00 85.85 287 A 1 
ATOM 2243 N N   . ASP A 1 288 ? -18.886 -6.653  -16.056 1.00 86.79 288 A 1 
ATOM 2244 C CA  . ASP A 1 288 ? -20.171 -6.128  -16.505 1.00 85.45 288 A 1 
ATOM 2245 C C   . ASP A 1 288 ? -21.047 -5.720  -15.305 1.00 85.36 288 A 1 
ATOM 2246 O O   . ASP A 1 288 ? -20.613 -5.742  -14.148 1.00 81.72 288 A 1 
ATOM 2247 C CB  . ASP A 1 288 ? -20.835 -7.155  -17.452 1.00 82.15 288 A 1 
ATOM 2248 C CG  . ASP A 1 288 ? -21.232 -8.487  -16.805 1.00 76.28 288 A 1 
ATOM 2249 O OD1 . ASP A 1 288 ? -21.790 -8.445  -15.690 1.00 67.84 288 A 1 
ATOM 2250 O OD2 . ASP A 1 288 ? -21.103 -9.538  -17.459 1.00 70.63 288 A 1 
ATOM 2251 N N   . ALA A 1 289 ? -22.306 -5.341  -15.561 1.00 84.48 289 A 1 
ATOM 2252 C CA  . ALA A 1 289 ? -23.243 -4.933  -14.511 1.00 83.11 289 A 1 
ATOM 2253 C C   . ALA A 1 289 ? -23.614 -6.052  -13.510 1.00 84.50 289 A 1 
ATOM 2254 O O   . ALA A 1 289 ? -24.279 -5.775  -12.511 1.00 81.22 289 A 1 
ATOM 2255 C CB  . ALA A 1 289 ? -24.492 -4.363  -15.192 1.00 80.35 289 A 1 
ATOM 2256 N N   . LYS A 1 290 ? -23.258 -7.309  -13.792 1.00 88.73 290 A 1 
ATOM 2257 C CA  . LYS A 1 290 ? -23.625 -8.496  -12.995 1.00 89.68 290 A 1 
ATOM 2258 C C   . LYS A 1 290 ? -22.435 -9.346  -12.571 1.00 92.16 290 A 1 
ATOM 2259 O O   . LYS A 1 290 ? -22.640 -10.328 -11.859 1.00 89.35 290 A 1 
ATOM 2260 C CB  . LYS A 1 290 ? -24.606 -9.364  -13.788 1.00 86.27 290 A 1 
ATOM 2261 C CG  . LYS A 1 290 ? -25.933 -8.653  -14.056 1.00 78.46 290 A 1 
ATOM 2262 C CD  . LYS A 1 290 ? -26.873 -9.607  -14.787 1.00 69.71 290 A 1 
ATOM 2263 C CE  . LYS A 1 290 ? -28.181 -8.886  -15.086 1.00 60.09 290 A 1 
ATOM 2264 N NZ  . LYS A 1 290 ? -29.083 -9.756  -15.866 1.00 49.89 290 A 1 
ATOM 2265 N N   . THR A 1 291 ? -21.220 -9.023  -13.018 1.00 91.64 291 A 1 
ATOM 2266 C CA  . THR A 1 291 ? -20.019 -9.822  -12.782 1.00 92.14 291 A 1 
ATOM 2267 C C   . THR A 1 291 ? -18.892 -8.930  -12.281 1.00 92.19 291 A 1 
ATOM 2268 O O   . THR A 1 291 ? -18.462 -8.004  -12.967 1.00 89.73 291 A 1 
ATOM 2269 C CB  . THR A 1 291 ? -19.585 -10.580 -14.047 1.00 91.03 291 A 1 
ATOM 2270 O OG1 . THR A 1 291 ? -20.678 -11.292 -14.600 1.00 78.86 291 A 1 
ATOM 2271 C CG2 . THR A 1 291 ? -18.492 -11.604 -13.739 1.00 80.13 291 A 1 
ATOM 2272 N N   . LEU A 1 292 ? -18.406 -9.233  -11.081 1.00 92.35 292 A 1 
ATOM 2273 C CA  . LEU A 1 292 ? -17.204 -8.652  -10.503 1.00 92.58 292 A 1 
ATOM 2274 C C   . LEU A 1 292 ? -16.057 -9.652  -10.626 1.00 93.65 292 A 1 
ATOM 2275 O O   . LEU A 1 292 ? -16.260 -10.843 -10.397 1.00 92.91 292 A 1 
ATOM 2276 C CB  . LEU A 1 292 ? -17.450 -8.278  -9.033  1.00 92.11 292 A 1 
ATOM 2277 C CG  . LEU A 1 292 ? -18.610 -7.296  -8.792  1.00 90.78 292 A 1 
ATOM 2278 C CD1 . LEU A 1 292 ? -18.774 -7.064  -7.291  1.00 86.46 292 A 1 
ATOM 2279 C CD2 . LEU A 1 292 ? -18.363 -5.950  -9.477  1.00 86.36 292 A 1 
ATOM 2280 N N   . ILE A 1 293 ? -14.863 -9.172  -10.956 1.00 93.93 293 A 1 
ATOM 2281 C CA  . ILE A 1 293 ? -13.646 -9.983  -11.025 1.00 94.04 293 A 1 
ATOM 2282 C C   . ILE A 1 293 ? -12.653 -9.454  -9.996  1.00 93.91 293 A 1 
ATOM 2283 O O   . ILE A 1 293 ? -12.271 -8.289  -10.042 1.00 92.24 293 A 1 
ATOM 2284 C CB  . ILE A 1 293 ? -13.048 -10.013 -12.450 1.00 93.13 293 A 1 
ATOM 2285 C CG1 . ILE A 1 293 ? -14.107 -10.484 -13.476 1.00 87.55 293 A 1 
ATOM 2286 C CG2 . ILE A 1 293 ? -11.815 -10.937 -12.467 1.00 88.26 293 A 1 
ATOM 2287 C CD1 . ILE A 1 293 ? -13.589 -10.609 -14.913 1.00 81.12 293 A 1 
ATOM 2288 N N   . ILE A 1 294 ? -12.220 -10.319 -9.084  1.00 93.26 294 A 1 
ATOM 2289 C CA  . ILE A 1 294 ? -11.106 -10.043 -8.179  1.00 93.08 294 A 1 
ATOM 2290 C C   . ILE A 1 294 ? -9.835  -10.515 -8.883  1.00 92.69 294 A 1 
ATOM 2291 O O   . ILE A 1 294 ? -9.709  -11.702 -9.186  1.00 90.91 294 A 1 
ATOM 2292 C CB  . ILE A 1 294 ? -11.307 -10.714 -6.805  1.00 93.15 294 A 1 
ATOM 2293 C CG1 . ILE A 1 294 ? -12.678 -10.340 -6.186  1.00 91.54 294 A 1 
ATOM 2294 C CG2 . ILE A 1 294 ? -10.145 -10.347 -5.874  1.00 91.06 294 A 1 
ATOM 2295 C CD1 . ILE A 1 294 ? -13.023 -11.103 -4.903  1.00 86.75 294 A 1 
ATOM 2296 N N   . THR A 1 295 ? -8.927  -9.580  -9.170  1.00 92.12 295 A 1 
ATOM 2297 C CA  . THR A 1 295 ? -7.692  -9.828  -9.934  1.00 91.06 295 A 1 
ATOM 2298 C C   . THR A 1 295 ? -6.437  -9.883  -9.068  1.00 90.83 295 A 1 
ATOM 2299 O O   . THR A 1 295 ? -5.418  -10.403 -9.512  1.00 88.37 295 A 1 
ATOM 2300 C CB  . THR A 1 295 ? -7.487  -8.760  -11.019 1.00 89.92 295 A 1 
ATOM 2301 O OG1 . THR A 1 295 ? -7.497  -7.463  -10.462 1.00 81.98 295 A 1 
ATOM 2302 C CG2 . THR A 1 295 ? -8.590  -8.802  -12.077 1.00 81.02 295 A 1 
ATOM 2303 N N   . GLU A 1 296 ? -6.485  -9.340  -7.860  1.00 91.03 296 A 1 
ATOM 2304 C CA  . GLU A 1 296 ? -5.370  -9.320  -6.909  1.00 91.29 296 A 1 
ATOM 2305 C C   . GLU A 1 296 ? -5.912  -9.521  -5.491  1.00 91.63 296 A 1 
ATOM 2306 O O   . GLU A 1 296 ? -6.972  -8.995  -5.144  1.00 89.37 296 A 1 
ATOM 2307 C CB  . GLU A 1 296 ? -4.589  -7.994  -7.016  1.00 90.00 296 A 1 
ATOM 2308 C CG  . GLU A 1 296 ? -3.952  -7.761  -8.398  1.00 87.83 296 A 1 
ATOM 2309 C CD  . GLU A 1 296 ? -3.334  -6.360  -8.576  1.00 87.44 296 A 1 
ATOM 2310 O OE1 . GLU A 1 296 ? -3.000  -6.015  -9.733  1.00 77.69 296 A 1 
ATOM 2311 O OE2 . GLU A 1 296 ? -3.285  -5.586  -7.596  1.00 79.06 296 A 1 
ATOM 2312 N N   . VAL A 1 297 ? -5.190  -10.290 -4.668  1.00 92.84 297 A 1 
ATOM 2313 C CA  . VAL A 1 297 ? -5.593  -10.636 -3.296  1.00 92.75 297 A 1 
ATOM 2314 C C   . VAL A 1 297 ? -4.778  -9.860  -2.257  1.00 93.08 297 A 1 
ATOM 2315 O O   . VAL A 1 297 ? -3.610  -9.552  -2.498  1.00 90.74 297 A 1 
ATOM 2316 C CB  . VAL A 1 297 ? -5.525  -12.153 -3.029  1.00 90.67 297 A 1 
ATOM 2317 C CG1 . VAL A 1 297 ? -6.490  -12.914 -3.941  1.00 82.32 297 A 1 
ATOM 2318 C CG2 . VAL A 1 297 ? -4.132  -12.750 -3.179  1.00 81.85 297 A 1 
ATOM 2319 N N   . PRO A 1 298 ? -5.341  -9.547  -1.075  1.00 92.76 298 A 1 
ATOM 2320 C CA  . PRO A 1 298 ? -4.583  -8.905  -0.010  1.00 92.36 298 A 1 
ATOM 2321 C C   . PRO A 1 298 ? -3.435  -9.787  0.491   1.00 92.02 298 A 1 
ATOM 2322 O O   . PRO A 1 298 ? -3.551  -11.008 0.572   1.00 89.56 298 A 1 
ATOM 2323 C CB  . PRO A 1 298 ? -5.587  -8.598  1.101   1.00 91.23 298 A 1 
ATOM 2324 C CG  . PRO A 1 298 ? -6.927  -8.585  0.377   1.00 89.20 298 A 1 
ATOM 2325 C CD  . PRO A 1 298 ? -6.735  -9.648  -0.696  1.00 91.36 298 A 1 
ATOM 2326 N N   . PHE A 1 299 ? -2.331  -9.160  0.903   1.00 92.14 299 A 1 
ATOM 2327 C CA  . PHE A 1 299 ? -1.157  -9.863  1.419   1.00 91.43 299 A 1 
ATOM 2328 C C   . PHE A 1 299 ? -1.504  -10.827 2.568   1.00 91.38 299 A 1 
ATOM 2329 O O   . PHE A 1 299 ? -2.128  -10.438 3.559   1.00 89.38 299 A 1 
ATOM 2330 C CB  . PHE A 1 299 ? -0.120  -8.835  1.877   1.00 90.58 299 A 1 
ATOM 2331 C CG  . PHE A 1 299 ? 1.125   -9.456  2.475   1.00 90.23 299 A 1 
ATOM 2332 C CD1 . PHE A 1 299 ? 1.341   -9.422  3.869   1.00 84.33 299 A 1 
ATOM 2333 C CD2 . PHE A 1 299 ? 2.068   -10.086 1.643   1.00 84.79 299 A 1 
ATOM 2334 C CE1 . PHE A 1 299 ? 2.499   -10.001 4.419   1.00 83.41 299 A 1 
ATOM 2335 C CE2 . PHE A 1 299 ? 3.227   -10.669 2.194   1.00 83.96 299 A 1 
ATOM 2336 C CZ  . PHE A 1 299 ? 3.445   -10.619 3.582   1.00 86.23 299 A 1 
ATOM 2337 N N   . GLY A 1 300 ? -1.056  -12.076 2.458   1.00 89.52 300 A 1 
ATOM 2338 C CA  . GLY A 1 300 ? -1.344  -13.128 3.438   1.00 88.76 300 A 1 
ATOM 2339 C C   . GLY A 1 300 ? -2.731  -13.768 3.295   1.00 89.98 300 A 1 
ATOM 2340 O O   . GLY A 1 300 ? -3.147  -14.493 4.199   1.00 87.10 300 A 1 
ATOM 2341 N N   . ARG A 1 301 ? -3.441  -13.525 2.193   1.00 89.84 301 A 1 
ATOM 2342 C CA  . ARG A 1 301 ? -4.667  -14.228 1.792   1.00 89.60 301 A 1 
ATOM 2343 C C   . ARG A 1 301 ? -4.456  -14.963 0.477   1.00 90.03 301 A 1 
ATOM 2344 O O   . ARG A 1 301 ? -3.666  -14.526 -0.354  1.00 86.73 301 A 1 
ATOM 2345 C CB  . ARG A 1 301 ? -5.846  -13.245 1.694   1.00 89.36 301 A 1 
ATOM 2346 C CG  . ARG A 1 301 ? -6.253  -12.617 3.040   1.00 86.92 301 A 1 
ATOM 2347 C CD  . ARG A 1 301 ? -6.695  -13.704 4.020   1.00 85.62 301 A 1 
ATOM 2348 N NE  . ARG A 1 301 ? -7.205  -13.146 5.272   1.00 81.22 301 A 1 
ATOM 2349 C CZ  . ARG A 1 301 ? -6.598  -13.059 6.423   1.00 77.78 301 A 1 
ATOM 2350 N NH1 . ARG A 1 301 ? -5.334  -13.342 6.577   1.00 69.59 301 A 1 
ATOM 2351 N NH2 . ARG A 1 301 ? -7.294  -12.683 7.453   1.00 70.63 301 A 1 
ATOM 2352 N N   . THR A 1 302 ? -5.168  -16.073 0.299   1.00 89.47 302 A 1 
ATOM 2353 C CA  . THR A 1 302 ? -5.204  -16.858 -0.942  1.00 89.30 302 A 1 
ATOM 2354 C C   . THR A 1 302 ? -6.564  -16.721 -1.618  1.00 90.27 302 A 1 
ATOM 2355 O O   . THR A 1 302 ? -7.539  -16.310 -0.976  1.00 89.13 302 A 1 
ATOM 2356 C CB  . THR A 1 302 ? -4.878  -18.336 -0.679  1.00 87.75 302 A 1 
ATOM 2357 O OG1 . THR A 1 302 ? -5.880  -18.936 0.112   1.00 81.02 302 A 1 
ATOM 2358 C CG2 . THR A 1 302 ? -3.552  -18.513 0.053   1.00 79.76 302 A 1 
ATOM 2359 N N   . SER A 1 303 ? -6.653  -17.081 -2.900  1.00 89.74 303 A 1 
ATOM 2360 C CA  . SER A 1 303 ? -7.929  -17.068 -3.627  1.00 89.74 303 A 1 
ATOM 2361 C C   . SER A 1 303 ? -8.980  -17.958 -2.956  1.00 90.61 303 A 1 
ATOM 2362 O O   . SER A 1 303 ? -10.140 -17.557 -2.834  1.00 89.33 303 A 1 
ATOM 2363 C CB  . SER A 1 303 ? -7.728  -17.481 -5.090  1.00 88.05 303 A 1 
ATOM 2364 O OG  . SER A 1 303 ? -7.380  -18.840 -5.226  1.00 78.13 303 A 1 
ATOM 2365 N N   . GLU A 1 304 ? -8.570  -19.111 -2.428  1.00 90.12 304 A 1 
ATOM 2366 C CA  . GLU A 1 304 ? -9.454  -20.027 -1.702  1.00 90.20 304 A 1 
ATOM 2367 C C   . GLU A 1 304 ? -9.984  -19.406 -0.399  1.00 91.43 304 A 1 
ATOM 2368 O O   . GLU A 1 304 ? -11.196 -19.397 -0.171  1.00 90.40 304 A 1 
ATOM 2369 C CB  . GLU A 1 304 ? -8.715  -21.351 -1.462  1.00 88.47 304 A 1 
ATOM 2370 C CG  . GLU A 1 304 ? -9.640  -22.421 -0.860  1.00 77.63 304 A 1 
ATOM 2371 C CD  . GLU A 1 304 ? -9.027  -23.831 -0.858  1.00 72.46 304 A 1 
ATOM 2372 O OE1 . GLU A 1 304 ? -9.824  -24.788 -0.756  1.00 62.45 304 A 1 
ATOM 2373 O OE2 . GLU A 1 304 ? -7.792  -23.946 -0.992  1.00 61.03 304 A 1 
ATOM 2374 N N   . MET A 1 305 ? -9.123  -18.782 0.410   1.00 90.96 305 A 1 
ATOM 2375 C CA  . MET A 1 305 ? -9.537  -18.089 1.639   1.00 91.42 305 A 1 
ATOM 2376 C C   . MET A 1 305 ? -10.514 -16.945 1.348   1.00 92.45 305 A 1 
ATOM 2377 O O   . MET A 1 305 ? -11.522 -16.791 2.041   1.00 91.66 305 A 1 
ATOM 2378 C CB  . MET A 1 305 ? -8.314  -17.526 2.375   1.00 90.77 305 A 1 
ATOM 2379 C CG  . MET A 1 305 ? -7.389  -18.594 2.952   1.00 85.88 305 A 1 
ATOM 2380 S SD  . MET A 1 305 ? -5.878  -17.894 3.669   1.00 82.49 305 A 1 
ATOM 2381 C CE  . MET A 1 305 ? -6.540  -17.284 5.241   1.00 70.43 305 A 1 
ATOM 2382 N N   . LEU A 1 306 ? -10.252 -16.149 0.303   1.00 91.94 306 A 1 
ATOM 2383 C CA  . LEU A 1 306 ? -11.162 -15.092 -0.130  1.00 92.63 306 A 1 
ATOM 2384 C C   . LEU A 1 306 ? -12.511 -15.669 -0.546  1.00 93.63 306 A 1 
ATOM 2385 O O   . LEU A 1 306 ? -13.547 -15.201 -0.079  1.00 92.22 306 A 1 
ATOM 2386 C CB  . LEU A 1 306 ? -10.558 -14.273 -1.281  1.00 91.24 306 A 1 
ATOM 2387 C CG  . LEU A 1 306 ? -9.901  -12.968 -0.803  1.00 86.78 306 A 1 
ATOM 2388 C CD1 . LEU A 1 306 ? -8.614  -13.228 -0.024  1.00 79.07 306 A 1 
ATOM 2389 C CD2 . LEU A 1 306 ? -9.587  -12.092 -2.007  1.00 78.89 306 A 1 
ATOM 2390 N N   . LYS A 1 307 ? -12.507 -16.717 -1.374  1.00 92.59 307 A 1 
ATOM 2391 C CA  . LYS A 1 307 ? -13.722 -17.404 -1.830  1.00 93.02 307 A 1 
ATOM 2392 C C   . LYS A 1 307 ? -14.551 -17.905 -0.653  1.00 93.21 307 A 1 
ATOM 2393 O O   . LYS A 1 307 ? -15.757 -17.663 -0.620  1.00 92.49 307 A 1 
ATOM 2394 C CB  . LYS A 1 307 ? -13.299 -18.531 -2.775  1.00 92.25 307 A 1 
ATOM 2395 C CG  . LYS A 1 307 ? -14.463 -19.370 -3.298  1.00 88.11 307 A 1 
ATOM 2396 C CD  . LYS A 1 307 ? -13.867 -20.461 -4.184  1.00 86.54 307 A 1 
ATOM 2397 C CE  . LYS A 1 307 ? -14.915 -21.462 -4.649  1.00 76.08 307 A 1 
ATOM 2398 N NZ  . LYS A 1 307 ? -14.228 -22.554 -5.378  1.00 71.74 307 A 1 
ATOM 2399 N N   . GLU A 1 308 ? -13.924 -18.540 0.334   1.00 93.14 308 A 1 
ATOM 2400 C CA  . GLU A 1 308 ? -14.616 -18.977 1.547   1.00 93.21 308 A 1 
ATOM 2401 C C   . GLU A 1 308 ? -15.218 -17.811 2.337   1.00 93.26 308 A 1 
ATOM 2402 O O   . GLU A 1 308 ? -16.364 -17.887 2.776   1.00 91.78 308 A 1 
ATOM 2403 C CB  . GLU A 1 308 ? -13.658 -19.711 2.482   1.00 92.54 308 A 1 
ATOM 2404 C CG  . GLU A 1 308 ? -13.296 -21.126 2.033   1.00 82.93 308 A 1 
ATOM 2405 C CD  . GLU A 1 308 ? -12.570 -21.892 3.148   1.00 76.77 308 A 1 
ATOM 2406 O OE1 . GLU A 1 308 ? -12.153 -23.030 2.870   1.00 66.37 308 A 1 
ATOM 2407 O OE2 . GLU A 1 308 ? -12.574 -21.380 4.305   1.00 65.74 308 A 1 
ATOM 2408 N N   . SER A 1 309 ? -14.468 -16.717 2.514   1.00 93.87 309 A 1 
ATOM 2409 C CA  . SER A 1 309 ? -14.956 -15.535 3.230   1.00 93.41 309 A 1 
ATOM 2410 C C   . SER A 1 309 ? -16.165 -14.898 2.532   1.00 93.53 309 A 1 
ATOM 2411 O O   . SER A 1 309 ? -17.140 -14.523 3.194   1.00 91.51 309 A 1 
ATOM 2412 C CB  . SER A 1 309 ? -13.816 -14.528 3.435   1.00 92.46 309 A 1 
ATOM 2413 O OG  . SER A 1 309 ? -13.551 -13.766 2.280   1.00 83.75 309 A 1 
ATOM 2414 N N   . ILE A 1 310 ? -16.162 -14.871 1.195   1.00 93.87 310 A 1 
ATOM 2415 C CA  . ILE A 1 310 ? -17.265 -14.369 0.370   1.00 93.69 310 A 1 
ATOM 2416 C C   . ILE A 1 310 ? -18.489 -15.287 0.481   1.00 93.23 310 A 1 
ATOM 2417 O O   . ILE A 1 310 ? -19.612 -14.798 0.646   1.00 91.44 310 A 1 
ATOM 2418 C CB  . ILE A 1 310 ? -16.796 -14.195 -1.093  1.00 93.73 310 A 1 
ATOM 2419 C CG1 . ILE A 1 310 ? -15.724 -13.082 -1.196  1.00 92.07 310 A 1 
ATOM 2420 C CG2 . ILE A 1 310 ? -17.978 -13.847 -2.015  1.00 91.46 310 A 1 
ATOM 2421 C CD1 . ILE A 1 310 ? -14.967 -13.067 -2.529  1.00 87.76 310 A 1 
ATOM 2422 N N   . ILE A 1 311 ? -18.297 -16.613 0.448   1.00 93.76 311 A 1 
ATOM 2423 C CA  . ILE A 1 311 ? -19.383 -17.587 0.643   1.00 93.17 311 A 1 
ATOM 2424 C C   . ILE A 1 311 ? -20.006 -17.411 2.033   1.00 92.54 311 A 1 
ATOM 2425 O O   . ILE A 1 311 ? -21.223 -17.251 2.131   1.00 91.05 311 A 1 
ATOM 2426 C CB  . ILE A 1 311 ? -18.885 -19.030 0.397   1.00 92.95 311 A 1 
ATOM 2427 C CG1 . ILE A 1 311 ? -18.588 -19.232 -1.107  1.00 89.73 311 A 1 
ATOM 2428 C CG2 . ILE A 1 311 ? -19.922 -20.068 0.863   1.00 89.60 311 A 1 
ATOM 2429 C CD1 . ILE A 1 311 ? -17.792 -20.507 -1.416  1.00 81.76 311 A 1 
ATOM 2430 N N   . LYS A 1 312 ? -19.200 -17.326 3.094   1.00 93.79 312 A 1 
ATOM 2431 C CA  . LYS A 1 312 ? -19.672 -17.091 4.470   1.00 92.44 312 A 1 
ATOM 2432 C C   . LYS A 1 312 ? -20.457 -15.779 4.592   1.00 91.38 312 A 1 
ATOM 2433 O O   . LYS A 1 312 ? -21.492 -15.734 5.260   1.00 89.13 312 A 1 
ATOM 2434 C CB  . LYS A 1 312 ? -18.467 -17.095 5.438   1.00 92.28 312 A 1 
ATOM 2435 C CG  . LYS A 1 312 ? -17.884 -18.501 5.680   1.00 83.30 312 A 1 
ATOM 2436 C CD  . LYS A 1 312 ? -16.523 -18.462 6.403   1.00 79.03 312 A 1 
ATOM 2437 C CE  . LYS A 1 312 ? -15.930 -19.879 6.511   1.00 69.24 312 A 1 
ATOM 2438 N NZ  . LYS A 1 312 ? -14.457 -19.910 6.761   1.00 60.64 312 A 1 
ATOM 2439 N N   . ALA A 1 313 ? -20.004 -14.701 3.941   1.00 92.32 313 A 1 
ATOM 2440 C CA  . ALA A 1 313 ? -20.722 -13.426 3.930   1.00 90.76 313 A 1 
ATOM 2441 C C   . ALA A 1 313 ? -22.065 -13.513 3.184   1.00 90.42 313 A 1 
ATOM 2442 O O   . ALA A 1 313 ? -23.057 -12.929 3.629   1.00 88.85 313 A 1 
ATOM 2443 C CB  . ALA A 1 313 ? -19.801 -12.357 3.332   1.00 90.63 313 A 1 
ATOM 2444 N N   . ASN A 1 314 ? -22.123 -14.271 2.086   1.00 91.31 314 A 1 
ATOM 2445 C CA  . ASN A 1 314 ? -23.358 -14.521 1.340   1.00 90.19 314 A 1 
ATOM 2446 C C   . ASN A 1 314 ? -24.357 -15.373 2.141   1.00 89.51 314 A 1 
ATOM 2447 O O   . ASN A 1 314 ? -25.541 -15.045 2.180   1.00 87.88 314 A 1 
ATOM 2448 C CB  . ASN A 1 314 ? -22.990 -15.167 0.000   1.00 89.88 314 A 1 
ATOM 2449 C CG  . ASN A 1 314 ? -24.209 -15.444 -0.855  1.00 87.90 314 A 1 
ATOM 2450 O OD1 . ASN A 1 314 ? -24.847 -14.563 -1.396  1.00 78.64 314 A 1 
ATOM 2451 N ND2 . ASN A 1 314 ? -24.565 -16.695 -1.024  1.00 79.05 314 A 1 
ATOM 2452 N N   . GLU A 1 315 ? -23.902 -16.417 2.830   1.00 88.80 315 A 1 
ATOM 2453 C CA  . GLU A 1 315 ? -24.744 -17.258 3.699   1.00 88.38 315 A 1 
ATOM 2454 C C   . GLU A 1 315 ? -25.344 -16.465 4.868   1.00 87.28 315 A 1 
ATOM 2455 O O   . GLU A 1 315 ? -26.489 -16.692 5.254   1.00 84.72 315 A 1 
ATOM 2456 C CB  . GLU A 1 315 ? -23.911 -18.419 4.257   1.00 88.64 315 A 1 
ATOM 2457 C CG  . GLU A 1 315 ? -23.597 -19.480 3.192   1.00 84.62 315 A 1 
ATOM 2458 C CD  . GLU A 1 315 ? -22.691 -20.607 3.717   1.00 81.72 315 A 1 
ATOM 2459 O OE1 . GLU A 1 315 ? -22.544 -21.598 2.969   1.00 72.96 315 A 1 
ATOM 2460 O OE2 . GLU A 1 315 ? -22.166 -20.482 4.849   1.00 74.61 315 A 1 
ATOM 2461 N N   . ARG A 1 316 ? -24.599 -15.485 5.392   1.00 88.50 316 A 1 
ATOM 2462 C CA  . ARG A 1 316 ? -25.070 -14.541 6.421   1.00 86.06 316 A 1 
ATOM 2463 C C   . ARG A 1 316 ? -25.963 -13.422 5.861   1.00 85.07 316 A 1 
ATOM 2464 O O   . ARG A 1 316 ? -26.345 -12.527 6.612   1.00 79.63 316 A 1 
ATOM 2465 C CB  . ARG A 1 316 ? -23.860 -13.980 7.185   1.00 84.91 316 A 1 
ATOM 2466 C CG  . ARG A 1 316 ? -23.160 -15.051 8.037   1.00 79.07 316 A 1 
ATOM 2467 C CD  . ARG A 1 316 ? -21.911 -14.451 8.693   1.00 75.20 316 A 1 
ATOM 2468 N NE  . ARG A 1 316 ? -21.175 -15.453 9.485   1.00 67.66 316 A 1 
ATOM 2469 C CZ  . ARG A 1 316 ? -20.090 -15.236 10.215  1.00 59.43 316 A 1 
ATOM 2470 N NH1 . ARG A 1 316 ? -19.552 -14.055 10.323  1.00 54.81 316 A 1 
ATOM 2471 N NH2 . ARG A 1 316 ? -19.520 -16.219 10.860  1.00 52.05 316 A 1 
ATOM 2472 N N   . GLY A 1 317 ? -26.259 -13.427 4.560   1.00 86.09 317 A 1 
ATOM 2473 C CA  . GLY A 1 317 ? -27.104 -12.424 3.903   1.00 84.04 317 A 1 
ATOM 2474 C C   . GLY A 1 317 ? -26.479 -11.028 3.803   1.00 84.68 317 A 1 
ATOM 2475 O O   . GLY A 1 317 ? -27.190 -10.070 3.499   1.00 81.08 317 A 1 
ATOM 2476 N N   . LYS A 1 318 ? -25.167 -10.881 4.051   1.00 87.50 318 A 1 
ATOM 2477 C CA  . LYS A 1 318 ? -24.446 -9.597  3.955   1.00 87.09 318 A 1 
ATOM 2478 C C   . LYS A 1 318 ? -24.126 -9.213  2.508   1.00 88.22 318 A 1 
ATOM 2479 O O   . LYS A 1 318 ? -24.021 -8.029  2.200   1.00 85.30 318 A 1 
ATOM 2480 C CB  . LYS A 1 318 ? -23.173 -9.639  4.815   1.00 85.42 318 A 1 
ATOM 2481 C CG  . LYS A 1 318 ? -23.407 -9.924  6.317   1.00 83.14 318 A 1 
ATOM 2482 C CD  . LYS A 1 318 ? -24.388 -8.949  6.981   1.00 78.34 318 A 1 
ATOM 2483 C CE  . LYS A 1 318 ? -24.599 -9.240  8.463   1.00 72.95 318 A 1 
ATOM 2484 N NZ  . LYS A 1 318 ? -25.701 -8.423  9.020   1.00 64.47 318 A 1 
ATOM 2485 N N   . ILE A 1 319 ? -24.009 -10.203 1.629   1.00 88.13 319 A 1 
ATOM 2486 C CA  . ILE A 1 319 ? -23.797 -10.046 0.185   1.00 88.89 319 A 1 
ATOM 2487 C C   . ILE A 1 319 ? -24.829 -10.918 -0.531  1.00 88.87 319 A 1 
ATOM 2488 O O   . ILE A 1 319 ? -25.140 -12.013 -0.063  1.00 85.78 319 A 1 
ATOM 2489 C CB  . ILE A 1 319 ? -22.348 -10.441 -0.193  1.00 87.79 319 A 1 
ATOM 2490 C CG1 . ILE A 1 319 ? -21.327 -9.554  0.557   1.00 79.35 319 A 1 
ATOM 2491 C CG2 . ILE A 1 319 ? -22.114 -10.350 -1.714  1.00 76.75 319 A 1 
ATOM 2492 C CD1 . ILE A 1 319 ? -19.882 -10.039 0.424   1.00 73.47 319 A 1 
ATOM 2493 N N   . LYS A 1 320 ? -25.348 -10.466 -1.684  1.00 89.48 320 A 1 
ATOM 2494 C CA  . LYS A 1 320 ? -26.262 -11.252 -2.529  1.00 89.13 320 A 1 
ATOM 2495 C C   . LYS A 1 320 ? -25.578 -11.626 -3.837  1.00 90.63 320 A 1 
ATOM 2496 O O   . LYS A 1 320 ? -25.580 -10.858 -4.803  1.00 88.29 320 A 1 
ATOM 2497 C CB  . LYS A 1 320 ? -27.565 -10.486 -2.762  1.00 86.22 320 A 1 
ATOM 2498 C CG  . LYS A 1 320 ? -28.408 -10.337 -1.493  1.00 78.76 320 A 1 
ATOM 2499 C CD  . LYS A 1 320 ? -29.661 -9.518  -1.823  1.00 72.84 320 A 1 
ATOM 2500 C CE  . LYS A 1 320 ? -30.440 -9.206  -0.552  1.00 64.42 320 A 1 
ATOM 2501 N NZ  . LYS A 1 320 ? -31.227 -7.963  -0.716  1.00 55.56 320 A 1 
ATOM 2502 N N   . MET A 1 321 ? -25.027 -12.826 -3.900  1.00 90.01 321 A 1 
ATOM 2503 C CA  . MET A 1 321 ? -24.437 -13.379 -5.116  1.00 90.49 321 A 1 
ATOM 2504 C C   . MET A 1 321 ? -25.208 -14.605 -5.618  1.00 90.50 321 A 1 
ATOM 2505 O O   . MET A 1 321 ? -25.888 -15.300 -4.866  1.00 87.86 321 A 1 
ATOM 2506 C CB  . MET A 1 321 ? -22.941 -13.657 -4.916  1.00 88.16 321 A 1 
ATOM 2507 C CG  . MET A 1 321 ? -22.649 -14.822 -3.970  1.00 84.41 321 A 1 
ATOM 2508 S SD  . MET A 1 321 ? -20.887 -15.177 -3.813  1.00 83.59 321 A 1 
ATOM 2509 C CE  . MET A 1 321 ? -20.961 -16.647 -2.768  1.00 73.21 321 A 1 
ATOM 2510 N N   . LYS A 1 322 ? -25.103 -14.860 -6.931  1.00 91.34 322 A 1 
ATOM 2511 C CA  . LYS A 1 322 ? -25.642 -16.067 -7.569  1.00 91.03 322 A 1 
ATOM 2512 C C   . LYS A 1 322 ? -24.647 -17.228 -7.481  1.00 91.73 322 A 1 
ATOM 2513 O O   . LYS A 1 322 ? -25.045 -18.354 -7.205  1.00 87.74 322 A 1 
ATOM 2514 C CB  . LYS A 1 322 ? -26.007 -15.735 -9.023  1.00 89.37 322 A 1 
ATOM 2515 C CG  . LYS A 1 322 ? -26.649 -16.925 -9.741  1.00 80.17 322 A 1 
ATOM 2516 C CD  . LYS A 1 322 ? -26.891 -16.600 -11.216 1.00 76.97 322 A 1 
ATOM 2517 C CE  . LYS A 1 322 ? -27.418 -17.857 -11.916 1.00 65.64 322 A 1 
ATOM 2518 N NZ  . LYS A 1 322 ? -27.450 -17.680 -13.387 1.00 57.28 322 A 1 
ATOM 2519 N N   . SER A 1 323 ? -23.384 -16.952 -7.782  1.00 92.21 323 A 1 
ATOM 2520 C CA  . SER A 1 323 ? -22.296 -17.933 -7.750  1.00 92.77 323 A 1 
ATOM 2521 C C   . SER A 1 323 ? -20.944 -17.232 -7.690  1.00 92.97 323 A 1 
ATOM 2522 O O   . SER A 1 323 ? -20.825 -16.086 -8.117  1.00 90.59 323 A 1 
ATOM 2523 C CB  . SER A 1 323 ? -22.335 -18.850 -8.985  1.00 90.88 323 A 1 
ATOM 2524 O OG  . SER A 1 323 ? -22.329 -18.119 -10.191 1.00 85.36 323 A 1 
ATOM 2525 N N   . ILE A 1 324 ? -19.926 -17.955 -7.225  1.00 92.06 324 A 1 
ATOM 2526 C CA  . ILE A 1 324 ? -18.519 -17.558 -7.311  1.00 92.55 324 A 1 
ATOM 2527 C C   . ILE A 1 324 ? -17.738 -18.666 -8.015  1.00 92.51 324 A 1 
ATOM 2528 O O   . ILE A 1 324 ? -17.901 -19.846 -7.692  1.00 89.27 324 A 1 
ATOM 2529 C CB  . ILE A 1 324 ? -17.963 -17.177 -5.923  1.00 91.21 324 A 1 
ATOM 2530 C CG1 . ILE A 1 324 ? -16.517 -16.652 -6.056  1.00 82.64 324 A 1 
ATOM 2531 C CG2 . ILE A 1 324 ? -18.054 -18.338 -4.916  1.00 82.92 324 A 1 
ATOM 2532 C CD1 . ILE A 1 324 ? -16.002 -15.984 -4.777  1.00 79.40 324 A 1 
ATOM 2533 N N   . VAL A 1 325 ? -16.928 -18.285 -9.011  1.00 92.22 325 A 1 
ATOM 2534 C CA  . VAL A 1 325 ? -16.081 -19.189 -9.792  1.00 91.51 325 A 1 
ATOM 2535 C C   . VAL A 1 325 ? -14.630 -18.770 -9.603  1.00 91.19 325 A 1 
ATOM 2536 O O   . VAL A 1 325 ? -14.301 -17.600 -9.777  1.00 90.11 325 A 1 
ATOM 2537 C CB  . VAL A 1 325 ? -16.477 -19.192 -11.281 1.00 90.15 325 A 1 
ATOM 2538 C CG1 . VAL A 1 325 ? -15.661 -20.227 -12.066 1.00 83.20 325 A 1 
ATOM 2539 C CG2 . VAL A 1 325 ? -17.961 -19.547 -11.468 1.00 82.84 325 A 1 
ATOM 2540 N N   . ASP A 1 326 ? -13.779 -19.728 -9.242  1.00 89.79 326 A 1 
ATOM 2541 C CA  . ASP A 1 326 ? -12.337 -19.524 -9.133  1.00 89.11 326 A 1 
ATOM 2542 C C   . ASP A 1 326 ? -11.661 -20.036 -10.408 1.00 88.85 326 A 1 
ATOM 2543 O O   . ASP A 1 326 ? -11.717 -21.232 -10.703 1.00 86.30 326 A 1 
ATOM 2544 C CB  . ASP A 1 326 ? -11.812 -20.217 -7.865  1.00 87.01 326 A 1 
ATOM 2545 C CG  . ASP A 1 326 ? -10.400 -19.763 -7.482  1.00 85.60 326 A 1 
ATOM 2546 O OD1 . ASP A 1 326 ? -9.753  -19.102 -8.321  1.00 79.80 326 A 1 
ATOM 2547 O OD2 . ASP A 1 326 ? -10.018 -20.025 -6.319  1.00 80.12 326 A 1 
ATOM 2548 N N   . LEU A 1 327 ? -11.093 -19.122 -11.182 1.00 88.59 327 A 1 
ATOM 2549 C CA  . LEU A 1 327 ? -10.304 -19.381 -12.390 1.00 87.65 327 A 1 
ATOM 2550 C C   . LEU A 1 327 ? -8.815  -19.076 -12.164 1.00 87.16 327 A 1 
ATOM 2551 O O   . LEU A 1 327 ? -8.041  -18.994 -13.119 1.00 83.42 327 A 1 
ATOM 2552 C CB  . LEU A 1 327 ? -10.892 -18.582 -13.571 1.00 87.39 327 A 1 
ATOM 2553 C CG  . LEU A 1 327 ? -12.357 -18.914 -13.920 1.00 86.15 327 A 1 
ATOM 2554 C CD1 . LEU A 1 327 ? -12.804 -18.053 -15.098 1.00 78.64 327 A 1 
ATOM 2555 C CD2 . LEU A 1 327 ? -12.552 -20.380 -14.312 1.00 79.51 327 A 1 
ATOM 2556 N N   . THR A 1 328 ? -8.397  -18.905 -10.915 1.00 86.83 328 A 1 
ATOM 2557 C CA  . THR A 1 328 ? -7.026  -18.564 -10.538 1.00 84.69 328 A 1 
ATOM 2558 C C   . THR A 1 328 ? -6.059  -19.639 -11.019 1.00 84.70 328 A 1 
ATOM 2559 O O   . THR A 1 328 ? -6.233  -20.829 -10.763 1.00 81.23 328 A 1 
ATOM 2560 C CB  . THR A 1 328 ? -6.900  -18.362 -9.021  1.00 82.69 328 A 1 
ATOM 2561 O OG1 . THR A 1 328 ? -7.792  -17.340 -8.625  1.00 75.25 328 A 1 
ATOM 2562 C CG2 . THR A 1 328 ? -5.500  -17.911 -8.611  1.00 74.17 328 A 1 
ATOM 2563 N N   . ALA A 1 329 ? -5.013  -19.200 -11.730 1.00 84.83 329 A 1 
ATOM 2564 C CA  . ALA A 1 329 ? -3.944  -20.075 -12.193 1.00 83.30 329 A 1 
ATOM 2565 C C   . ALA A 1 329 ? -2.597  -19.407 -11.904 1.00 83.20 329 A 1 
ATOM 2566 O O   . ALA A 1 329 ? -2.091  -19.472 -10.790 1.00 79.55 329 A 1 
ATOM 2567 C CB  . ALA A 1 329 ? -4.181  -20.420 -13.672 1.00 81.07 329 A 1 
ATOM 2568 N N   . LYS A 1 330 ? -1.995  -18.738 -12.898 1.00 84.24 330 A 1 
ATOM 2569 C CA  . LYS A 1 330 ? -0.791  -17.923 -12.679 1.00 83.30 330 A 1 
ATOM 2570 C C   . LYS A 1 330 ? -1.122  -16.591 -12.002 1.00 84.81 330 A 1 
ATOM 2571 O O   . LYS A 1 330 ? -0.338  -16.124 -11.186 1.00 81.54 330 A 1 
ATOM 2572 C CB  . LYS A 1 330 ? -0.069  -17.700 -14.015 1.00 80.44 330 A 1 
ATOM 2573 C CG  . LYS A 1 330 ? 1.246   -16.938 -13.802 1.00 72.73 330 A 1 
ATOM 2574 C CD  . LYS A 1 330 ? 1.973   -16.683 -15.122 1.00 69.40 330 A 1 
ATOM 2575 C CE  . LYS A 1 330 ? 3.226   -15.856 -14.800 1.00 60.13 330 A 1 
ATOM 2576 N NZ  . LYS A 1 330 ? 3.966   -15.483 -16.031 1.00 52.58 330 A 1 
ATOM 2577 N N   . ASN A 1 331 ? -2.246  -15.994 -12.387 1.00 85.37 331 A 1 
ATOM 2578 C CA  . ASN A 1 331 ? -2.771  -14.757 -11.823 1.00 85.92 331 A 1 
ATOM 2579 C C   . ASN A 1 331 ? -4.121  -15.063 -11.174 1.00 87.06 331 A 1 
ATOM 2580 O O   . ASN A 1 331 ? -4.812  -15.987 -11.619 1.00 84.29 331 A 1 
ATOM 2581 C CB  . ASN A 1 331 ? -2.940  -13.699 -12.924 1.00 83.72 331 A 1 
ATOM 2582 C CG  . ASN A 1 331 ? -1.682  -13.341 -13.695 1.00 79.57 331 A 1 
ATOM 2583 O OD1 . ASN A 1 331 ? -0.543  -13.597 -13.338 1.00 72.21 331 A 1 
ATOM 2584 N ND2 . ASN A 1 331 ? -1.848  -12.741 -14.852 1.00 71.67 331 A 1 
ATOM 2585 N N   . VAL A 1 332 ? -4.488  -14.267 -10.175 1.00 87.89 332 A 1 
ATOM 2586 C CA  . VAL A 1 332 ? -5.785  -14.375 -9.502  1.00 88.64 332 A 1 
ATOM 2587 C C   . VAL A 1 332 ? -6.912  -13.996 -10.459 1.00 89.84 332 A 1 
ATOM 2588 O O   . VAL A 1 332 ? -6.861  -12.953 -11.108 1.00 87.66 332 A 1 
ATOM 2589 C CB  . VAL A 1 332 ? -5.824  -13.495 -8.243  1.00 86.65 332 A 1 
ATOM 2590 C CG1 . VAL A 1 332 ? -7.186  -13.525 -7.542  1.00 79.06 332 A 1 
ATOM 2591 C CG2 . VAL A 1 332 ? -4.769  -13.967 -7.235  1.00 79.71 332 A 1 
ATOM 2592 N N   . GLU A 1 333 ? -7.954  -14.826 -10.510 1.00 87.59 333 A 1 
ATOM 2593 C CA  . GLU A 1 333 ? -9.197  -14.523 -11.208 1.00 89.13 333 A 1 
ATOM 2594 C C   . GLU A 1 333 ? -10.386 -15.176 -10.482 1.00 89.95 333 A 1 
ATOM 2595 O O   . GLU A 1 333 ? -10.793 -16.301 -10.775 1.00 86.42 333 A 1 
ATOM 2596 C CB  . GLU A 1 333 ? -9.109  -14.930 -12.690 1.00 87.67 333 A 1 
ATOM 2597 C CG  . GLU A 1 333 ? -10.298 -14.352 -13.471 1.00 82.28 333 A 1 
ATOM 2598 C CD  . GLU A 1 333 ? -10.312 -14.701 -14.964 1.00 84.92 333 A 1 
ATOM 2599 O OE1 . GLU A 1 333 ? -11.433 -14.643 -15.529 1.00 72.87 333 A 1 
ATOM 2600 O OE2 . GLU A 1 333 ? -9.246  -14.991 -15.544 1.00 77.19 333 A 1 
ATOM 2601 N N   . LEU A 1 334 ? -10.968 -14.445 -9.522  1.00 92.52 334 A 1 
ATOM 2602 C CA  . LEU A 1 334 ? -12.208 -14.844 -8.853  1.00 92.59 334 A 1 
ATOM 2603 C C   . LEU A 1 334 ? -13.391 -14.080 -9.448  1.00 93.30 334 A 1 
ATOM 2604 O O   . LEU A 1 334 ? -13.522 -12.872 -9.252  1.00 90.95 334 A 1 
ATOM 2605 C CB  . LEU A 1 334 ? -12.118 -14.606 -7.336  1.00 90.91 334 A 1 
ATOM 2606 C CG  . LEU A 1 334 ? -11.101 -15.474 -6.586  1.00 86.42 334 A 1 
ATOM 2607 C CD1 . LEU A 1 334 ? -11.022 -15.013 -5.130  1.00 79.50 334 A 1 
ATOM 2608 C CD2 . LEU A 1 334 ? -11.530 -16.937 -6.598  1.00 79.52 334 A 1 
ATOM 2609 N N   . GLN A 1 335 ? -14.286 -14.790 -10.127 1.00 93.70 335 A 1 
ATOM 2610 C CA  . GLN A 1 335 ? -15.492 -14.223 -10.725 1.00 93.94 335 A 1 
ATOM 2611 C C   . GLN A 1 335 ? -16.682 -14.352 -9.767  1.00 93.76 335 A 1 
ATOM 2612 O O   . GLN A 1 335 ? -17.140 -15.455 -9.465  1.00 91.72 335 A 1 
ATOM 2613 C CB  . GLN A 1 335 ? -15.785 -14.893 -12.071 1.00 93.18 335 A 1 
ATOM 2614 C CG  . GLN A 1 335 ? -14.668 -14.660 -13.103 1.00 88.82 335 A 1 
ATOM 2615 C CD  . GLN A 1 335 ? -15.026 -15.192 -14.486 1.00 88.65 335 A 1 
ATOM 2616 O OE1 . GLN A 1 335 ? -16.102 -15.720 -14.735 1.00 81.72 335 A 1 
ATOM 2617 N NE2 . GLN A 1 335 ? -14.143 -15.065 -15.451 1.00 80.98 335 A 1 
ATOM 2618 N N   . VAL A 1 336 ? -17.209 -13.215 -9.316  1.00 93.94 336 A 1 
ATOM 2619 C CA  . VAL A 1 336 ? -18.388 -13.122 -8.448  1.00 93.63 336 A 1 
ATOM 2620 C C   . VAL A 1 336 ? -19.586 -12.695 -9.292  1.00 93.73 336 A 1 
ATOM 2621 O O   . VAL A 1 336 ? -19.687 -11.546 -9.725  1.00 91.96 336 A 1 
ATOM 2622 C CB  . VAL A 1 336 ? -18.147 -12.158 -7.267  1.00 93.02 336 A 1 
ATOM 2623 C CG1 . VAL A 1 336 ? -19.346 -12.162 -6.308  1.00 88.33 336 A 1 
ATOM 2624 C CG2 . VAL A 1 336 ? -16.897 -12.533 -6.461  1.00 88.33 336 A 1 
ATOM 2625 N N   . HIS A 1 337 ? -20.515 -13.617 -9.516  1.00 94.63 337 A 1 
ATOM 2626 C CA  . HIS A 1 337 ? -21.753 -13.355 -10.249 1.00 94.08 337 A 1 
ATOM 2627 C C   . HIS A 1 337 ? -22.856 -12.884 -9.300  1.00 93.29 337 A 1 
ATOM 2628 O O   . HIS A 1 337 ? -23.273 -13.617 -8.400  1.00 90.85 337 A 1 
ATOM 2629 C CB  . HIS A 1 337 ? -22.184 -14.599 -11.023 1.00 93.63 337 A 1 
ATOM 2630 C CG  . HIS A 1 337 ? -21.171 -15.059 -12.037 1.00 92.47 337 A 1 
ATOM 2631 N ND1 . HIS A 1 337 ? -20.713 -14.350 -13.121 1.00 78.77 337 A 1 
ATOM 2632 C CD2 . HIS A 1 337 ? -20.528 -16.268 -12.033 1.00 80.08 337 A 1 
ATOM 2633 C CE1 . HIS A 1 337 ? -19.809 -15.115 -13.760 1.00 83.52 337 A 1 
ATOM 2634 N NE2 . HIS A 1 337 ? -19.678 -16.299 -13.143 1.00 85.63 337 A 1 
ATOM 2635 N N   . LEU A 1 338 ? -23.354 -11.672 -9.540  1.00 92.52 338 A 1 
ATOM 2636 C CA  . LEU A 1 338 ? -24.354 -11.015 -8.712  1.00 91.80 338 A 1 
ATOM 2637 C C   . LEU A 1 338 ? -25.769 -11.546 -8.974  1.00 91.40 338 A 1 
ATOM 2638 O O   . LEU A 1 338 ? -26.115 -11.985 -10.077 1.00 89.49 338 A 1 
ATOM 2639 C CB  . LEU A 1 338 ? -24.269 -9.489  -8.906  1.00 90.88 338 A 1 
ATOM 2640 C CG  . LEU A 1 338 ? -22.871 -8.883  -8.675  1.00 89.98 338 A 1 
ATOM 2641 C CD1 . LEU A 1 338 ? -22.955 -7.364  -8.796  1.00 84.07 338 A 1 
ATOM 2642 C CD2 . LEU A 1 338 ? -22.304 -9.238  -7.302  1.00 83.45 338 A 1 
ATOM 2643 N N   . ALA A 1 339 ? -26.619 -11.475 -7.946  1.00 90.30 339 A 1 
ATOM 2644 C CA  . ALA A 1 339 ? -28.038 -11.757 -8.094  1.00 88.51 339 A 1 
ATOM 2645 C C   . ALA A 1 339 ? -28.737 -10.667 -8.945  1.00 88.35 339 A 1 
ATOM 2646 O O   . ALA A 1 339 ? -28.290 -9.519  -8.995  1.00 85.12 339 A 1 
ATOM 2647 C CB  . ALA A 1 339 ? -28.661 -11.923 -6.705  1.00 86.76 339 A 1 
ATOM 2648 N N   . PRO A 1 340 ? -29.849 -10.983 -9.645  1.00 89.31 340 A 1 
ATOM 2649 C CA  . PRO A 1 340 ? -30.585 -9.986  -10.420 1.00 87.68 340 A 1 
ATOM 2650 C C   . PRO A 1 340 ? -31.066 -8.818  -9.551  1.00 86.13 340 A 1 
ATOM 2651 O O   . PRO A 1 340 ? -31.701 -9.036  -8.523  1.00 80.29 340 A 1 
ATOM 2652 C CB  . PRO A 1 340 ? -31.762 -10.735 -11.051 1.00 86.61 340 A 1 
ATOM 2653 C CG  . PRO A 1 340 ? -31.288 -12.190 -11.077 1.00 83.39 340 A 1 
ATOM 2654 C CD  . PRO A 1 340 ? -30.427 -12.301 -9.823  1.00 87.46 340 A 1 
ATOM 2655 N N   . GLY A 1 341 ? -30.819 -7.580  -10.002 1.00 85.28 341 A 1 
ATOM 2656 C CA  . GLY A 1 341 ? -31.252 -6.358  -9.311  1.00 83.26 341 A 1 
ATOM 2657 C C   . GLY A 1 341 ? -30.287 -5.835  -8.239  1.00 84.08 341 A 1 
ATOM 2658 O O   . GLY A 1 341 ? -30.558 -4.781  -7.679  1.00 80.41 341 A 1 
ATOM 2659 N N   . VAL A 1 342 ? -29.179 -6.531  -7.992  1.00 85.02 342 A 1 
ATOM 2660 C CA  . VAL A 1 342 ? -28.139 -6.121  -7.038  1.00 85.75 342 A 1 
ATOM 2661 C C   . VAL A 1 342 ? -27.189 -5.101  -7.679  1.00 86.24 342 A 1 
ATOM 2662 O O   . VAL A 1 342 ? -26.783 -5.257  -8.830  1.00 82.72 342 A 1 
ATOM 2663 C CB  . VAL A 1 342 ? -27.388 -7.362  -6.526  1.00 84.50 342 A 1 
ATOM 2664 C CG1 . VAL A 1 342 ? -26.248 -7.022  -5.570  1.00 76.37 342 A 1 
ATOM 2665 C CG2 . VAL A 1 342 ? -28.351 -8.297  -5.785  1.00 77.29 342 A 1 
ATOM 2666 N N   . SER A 1 343 ? -26.828 -4.049  -6.926  1.00 85.21 343 A 1 
ATOM 2667 C CA  . SER A 1 343 ? -25.844 -3.048  -7.354  1.00 85.22 343 A 1 
ATOM 2668 C C   . SER A 1 343 ? -24.420 -3.608  -7.267  1.00 86.46 343 A 1 
ATOM 2669 O O   . SER A 1 343 ? -24.004 -4.096  -6.216  1.00 85.02 343 A 1 
ATOM 2670 C CB  . SER A 1 343 ? -25.978 -1.784  -6.504  1.00 82.15 343 A 1 
ATOM 2671 O OG  . SER A 1 343 ? -24.917 -0.884  -6.768  1.00 72.35 343 A 1 
ATOM 2672 N N   . SER A 1 344 ? -23.653 -3.507  -8.357  1.00 86.89 344 A 1 
ATOM 2673 C CA  . SER A 1 344 ? -22.233 -3.883  -8.380  1.00 87.36 344 A 1 
ATOM 2674 C C   . SER A 1 344 ? -21.411 -3.049  -7.398  1.00 88.13 344 A 1 
ATOM 2675 O O   . SER A 1 344 ? -20.588 -3.598  -6.672  1.00 85.70 344 A 1 
ATOM 2676 C CB  . SER A 1 344 ? -21.663 -3.743  -9.796  1.00 85.24 344 A 1 
ATOM 2677 O OG  . SER A 1 344 ? -21.921 -2.469  -10.356 1.00 76.88 344 A 1 
ATOM 2678 N N   . ASP A 1 345 ? -21.681 -1.750  -7.312  1.00 86.97 345 A 1 
ATOM 2679 C CA  . ASP A 1 345 ? -20.980 -0.796  -6.454  1.00 86.18 345 A 1 
ATOM 2680 C C   . ASP A 1 345 ? -21.158 -1.103  -4.968  1.00 86.68 345 A 1 
ATOM 2681 O O   . ASP A 1 345 ? -20.183 -1.293  -4.242  1.00 85.19 345 A 1 
ATOM 2682 C CB  . ASP A 1 345 ? -21.487 0.610   -6.787  1.00 84.16 345 A 1 
ATOM 2683 C CG  . ASP A 1 345 ? -20.942 1.010   -8.145  1.00 80.60 345 A 1 
ATOM 2684 O OD1 . ASP A 1 345 ? -19.755 1.365   -8.191  1.00 74.53 345 A 1 
ATOM 2685 O OD2 . ASP A 1 345 ? -21.597 0.783   -9.190  1.00 73.27 345 A 1 
ATOM 2686 N N   . LYS A 1 346 ? -22.409 -1.269  -4.539  1.00 86.93 346 A 1 
ATOM 2687 C CA  . LYS A 1 346 ? -22.716 -1.666  -3.157  1.00 87.01 346 A 1 
ATOM 2688 C C   . LYS A 1 346 ? -22.128 -3.027  -2.816  1.00 88.84 346 A 1 
ATOM 2689 O O   . LYS A 1 346 ? -21.723 -3.247  -1.681  1.00 87.11 346 A 1 
ATOM 2690 C CB  . LYS A 1 346 ? -24.230 -1.669  -2.924  1.00 84.49 346 A 1 
ATOM 2691 C CG  . LYS A 1 346 ? -24.786 -0.245  -2.963  1.00 78.73 346 A 1 
ATOM 2692 C CD  . LYS A 1 346 ? -26.266 -0.210  -2.590  1.00 73.22 346 A 1 
ATOM 2693 C CE  . LYS A 1 346 ? -26.704 1.251   -2.624  1.00 65.41 346 A 1 
ATOM 2694 N NZ  . LYS A 1 346 ? -28.116 1.415   -2.225  1.00 57.53 346 A 1 
ATOM 2695 N N   . THR A 1 347 ? -22.059 -3.939  -3.796  1.00 88.52 347 A 1 
ATOM 2696 C CA  . THR A 1 347 ? -21.451 -5.256  -3.577  1.00 89.81 347 A 1 
ATOM 2697 C C   . THR A 1 347 ? -19.940 -5.153  -3.400  1.00 90.98 347 A 1 
ATOM 2698 O O   . THR A 1 347 ? -19.405 -5.855  -2.551  1.00 90.10 347 A 1 
ATOM 2699 C CB  . THR A 1 347 ? -21.789 -6.246  -4.693  1.00 89.66 347 A 1 
ATOM 2700 O OG1 . THR A 1 347 ? -23.187 -6.323  -4.866  1.00 82.83 347 A 1 
ATOM 2701 C CG2 . THR A 1 347 ? -21.319 -7.662  -4.343  1.00 83.40 347 A 1 
ATOM 2702 N N   . ILE A 1 348 ? -19.243 -4.272  -4.133  1.00 90.12 348 A 1 
ATOM 2703 C CA  . ILE A 1 348 ? -17.806 -4.024  -3.926  1.00 90.39 348 A 1 
ATOM 2704 C C   . ILE A 1 348 ? -17.563 -3.515  -2.502  1.00 90.85 348 A 1 
ATOM 2705 O O   . ILE A 1 348 ? -16.713 -4.056  -1.796  1.00 89.98 348 A 1 
ATOM 2706 C CB  . ILE A 1 348 ? -17.246 -3.056  -4.994  1.00 89.94 348 A 1 
ATOM 2707 C CG1 . ILE A 1 348 ? -17.237 -3.728  -6.384  1.00 87.31 348 A 1 
ATOM 2708 C CG2 . ILE A 1 348 ? -15.817 -2.615  -4.632  1.00 86.94 348 A 1 
ATOM 2709 C CD1 . ILE A 1 348 ? -17.024 -2.754  -7.545  1.00 81.87 348 A 1 
ATOM 2710 N N   . ASP A 1 349 ? -18.347 -2.543  -2.040  1.00 89.99 349 A 1 
ATOM 2711 C CA  . ASP A 1 349 ? -18.240 -2.059  -0.661  1.00 89.24 349 A 1 
ATOM 2712 C C   . ASP A 1 349 ? -18.566 -3.143  0.368   1.00 90.19 349 A 1 
ATOM 2713 O O   . ASP A 1 349 ? -17.881 -3.258  1.385   1.00 89.14 349 A 1 
ATOM 2714 C CB  . ASP A 1 349 ? -19.167 -0.862  -0.451  1.00 86.90 349 A 1 
ATOM 2715 C CG  . ASP A 1 349 ? -18.623 0.407   -1.078  1.00 82.49 349 A 1 
ATOM 2716 O OD1 . ASP A 1 349 ? -17.396 0.491   -1.282  1.00 77.33 349 A 1 
ATOM 2717 O OD2 . ASP A 1 349 ? -19.405 1.345   -1.339  1.00 76.24 349 A 1 
ATOM 2718 N N   . ALA A 1 350 ? -19.577 -3.974  0.096   1.00 90.12 350 A 1 
ATOM 2719 C CA  . ALA A 1 350 ? -19.920 -5.095  0.957   1.00 90.19 350 A 1 
ATOM 2720 C C   . ALA A 1 350 ? -18.806 -6.150  1.001   1.00 90.90 350 A 1 
ATOM 2721 O O   . ALA A 1 350 ? -18.529 -6.696  2.072   1.00 89.98 350 A 1 
ATOM 2722 C CB  . ALA A 1 350 ? -21.257 -5.680  0.498   1.00 89.47 350 A 1 
ATOM 2723 N N   . LEU A 1 351 ? -18.123 -6.405  -0.128  1.00 91.64 351 A 1 
ATOM 2724 C CA  . LEU A 1 351 ? -16.947 -7.274  -0.175  1.00 91.78 351 A 1 
ATOM 2725 C C   . LEU A 1 351 ? -15.830 -6.718  0.712   1.00 91.90 351 A 1 
ATOM 2726 O O   . LEU A 1 351 ? -15.296 -7.460  1.526   1.00 91.27 351 A 1 
ATOM 2727 C CB  . LEU A 1 351 ? -16.474 -7.461  -1.629  1.00 92.46 351 A 1 
ATOM 2728 C CG  . LEU A 1 351 ? -17.360 -8.391  -2.477  1.00 91.61 351 A 1 
ATOM 2729 C CD1 . LEU A 1 351 ? -17.001 -8.264  -3.959  1.00 88.12 351 A 1 
ATOM 2730 C CD2 . LEU A 1 351 ? -17.184 -9.860  -2.089  1.00 88.57 351 A 1 
ATOM 2731 N N   . TYR A 1 352 ? -15.529 -5.422  0.648   1.00 92.18 352 A 1 
ATOM 2732 C CA  . TYR A 1 352 ? -14.530 -4.813  1.529   1.00 91.63 352 A 1 
ATOM 2733 C C   . TYR A 1 352 ? -14.961 -4.776  3.003   1.00 91.51 352 A 1 
ATOM 2734 O O   . TYR A 1 352 ? -14.143 -4.991  3.887   1.00 89.83 352 A 1 
ATOM 2735 C CB  . TYR A 1 352 ? -14.185 -3.407  1.027   1.00 91.23 352 A 1 
ATOM 2736 C CG  . TYR A 1 352 ? -13.503 -3.332  -0.330  1.00 91.08 352 A 1 
ATOM 2737 C CD1 . TYR A 1 352 ? -12.445 -4.205  -0.644  1.00 86.86 352 A 1 
ATOM 2738 C CD2 . TYR A 1 352 ? -13.899 -2.359  -1.267  1.00 86.94 352 A 1 
ATOM 2739 C CE1 . TYR A 1 352 ? -11.798 -4.121  -1.895  1.00 86.34 352 A 1 
ATOM 2740 C CE2 . TYR A 1 352 ? -13.254 -2.268  -2.516  1.00 86.08 352 A 1 
ATOM 2741 C CZ  . TYR A 1 352 ? -12.205 -3.152  -2.834  1.00 88.57 352 A 1 
ATOM 2742 O OH  . TYR A 1 352 ? -11.588 -3.072  -4.041  1.00 86.45 352 A 1 
ATOM 2743 N N   . ALA A 1 353 ? -16.245 -4.551  3.296   1.00 90.83 353 A 1 
ATOM 2744 C CA  . ALA A 1 353 ? -16.721 -4.419  4.674   1.00 90.06 353 A 1 
ATOM 2745 C C   . ALA A 1 353 ? -16.912 -5.757  5.410   1.00 90.17 353 A 1 
ATOM 2746 O O   . ALA A 1 353 ? -16.778 -5.802  6.633   1.00 88.29 353 A 1 
ATOM 2747 C CB  . ALA A 1 353 ? -18.031 -3.628  4.650   1.00 88.88 353 A 1 
ATOM 2748 N N   . PHE A 1 354 ? -17.269 -6.824  4.691   1.00 90.35 354 A 1 
ATOM 2749 C CA  . PHE A 1 354 ? -17.736 -8.076  5.303   1.00 89.84 354 A 1 
ATOM 2750 C C   . PHE A 1 354 ? -16.924 -9.321  4.929   1.00 91.01 354 A 1 
ATOM 2751 O O   . PHE A 1 354 ? -17.275 -10.424 5.364   1.00 88.86 354 A 1 
ATOM 2752 C CB  . PHE A 1 354 ? -19.219 -8.284  4.972   1.00 88.58 354 A 1 
ATOM 2753 C CG  . PHE A 1 354 ? -20.141 -7.168  5.420   1.00 87.32 354 A 1 
ATOM 2754 C CD1 . PHE A 1 354 ? -20.279 -6.868  6.787   1.00 82.69 354 A 1 
ATOM 2755 C CD2 . PHE A 1 354 ? -20.871 -6.436  4.465   1.00 83.52 354 A 1 
ATOM 2756 C CE1 . PHE A 1 354 ? -21.143 -5.838  7.197   1.00 81.12 354 A 1 
ATOM 2757 C CE2 . PHE A 1 354 ? -21.734 -5.408  4.876   1.00 81.80 354 A 1 
ATOM 2758 C CZ  . PHE A 1 354 ? -21.868 -5.109  6.241   1.00 82.79 354 A 1 
ATOM 2759 N N   . THR A 1 355 ? -15.869 -9.183  4.129   1.00 91.52 355 A 1 
ATOM 2760 C CA  . THR A 1 355 ? -15.009 -10.295 3.704   1.00 92.04 355 A 1 
ATOM 2761 C C   . THR A 1 355 ? -13.531 -9.934  3.851   1.00 92.56 355 A 1 
ATOM 2762 O O   . THR A 1 355 ? -13.175 -8.787  4.103   1.00 90.69 355 A 1 
ATOM 2763 C CB  . THR A 1 355 ? -15.303 -10.753 2.265   1.00 91.35 355 A 1 
ATOM 2764 O OG1 . THR A 1 355 ? -14.678 -9.933  1.308   1.00 82.81 355 A 1 
ATOM 2765 C CG2 . THR A 1 355 ? -16.788 -10.821 1.919   1.00 81.55 355 A 1 
ATOM 2766 N N   . ASP A 1 356 ? -12.661 -10.906 3.630   1.00 92.30 356 A 1 
ATOM 2767 C CA  . ASP A 1 356 ? -11.209 -10.728 3.638   1.00 92.89 356 A 1 
ATOM 2768 C C   . ASP A 1 356 ? -10.674 -9.941  2.419   1.00 93.31 356 A 1 
ATOM 2769 O O   . ASP A 1 356 ? -9.462  -9.838  2.234   1.00 91.32 356 A 1 
ATOM 2770 C CB  . ASP A 1 356 ? -10.543 -12.106 3.797   1.00 91.73 356 A 1 
ATOM 2771 C CG  . ASP A 1 356 ? -10.549 -12.646 5.234   1.00 89.55 356 A 1 
ATOM 2772 O OD1 . ASP A 1 356 ? -11.204 -12.053 6.115   1.00 83.47 356 A 1 
ATOM 2773 O OD2 . ASP A 1 356 ? -9.792  -13.606 5.489   1.00 83.57 356 A 1 
ATOM 2774 N N   . CYS A 1 357 ? -11.551 -9.352  1.589   1.00 92.14 357 A 1 
ATOM 2775 C CA  . CYS A 1 357 ? -11.161 -8.439  0.508   1.00 92.22 357 A 1 
ATOM 2776 C C   . CYS A 1 357 ? -10.561 -7.118  1.022   1.00 92.50 357 A 1 
ATOM 2777 O O   . CYS A 1 357 ? -9.814  -6.481  0.288   1.00 91.17 357 A 1 
ATOM 2778 C CB  . CYS A 1 357 ? -12.363 -8.152  -0.402  1.00 91.91 357 A 1 
ATOM 2779 S SG  . CYS A 1 357 ? -12.839 -9.630  -1.352  1.00 89.78 357 A 1 
ATOM 2780 N N   . GLU A 1 358 ? -10.853 -6.685  2.251   1.00 93.19 358 A 1 
ATOM 2781 C CA  . GLU A 1 358 ? -10.088 -5.656  2.973   1.00 93.37 358 A 1 
ATOM 2782 C C   . GLU A 1 358 ? -9.582  -6.241  4.291   1.00 93.49 358 A 1 
ATOM 2783 O O   . GLU A 1 358 ? -10.351 -6.780  5.081   1.00 91.47 358 A 1 
ATOM 2784 C CB  . GLU A 1 358 ? -10.899 -4.360  3.205   1.00 91.85 358 A 1 
ATOM 2785 C CG  . GLU A 1 358 ? -10.060 -3.251  3.879   1.00 88.89 358 A 1 
ATOM 2786 C CD  . GLU A 1 358 ? -10.819 -1.935  4.174   1.00 88.23 358 A 1 
ATOM 2787 O OE1 . GLU A 1 358 ? -10.759 -1.441  5.323   1.00 78.65 358 A 1 
ATOM 2788 O OE2 . GLU A 1 358 ? -11.373 -1.318  3.242   1.00 80.06 358 A 1 
ATOM 2789 N N   . ILE A 1 359 ? -8.280  -6.103  4.554   1.00 93.37 359 A 1 
ATOM 2790 C CA  . ILE A 1 359 ? -7.667  -6.524  5.815   1.00 93.23 359 A 1 
ATOM 2791 C C   . ILE A 1 359 ? -6.848  -5.392  6.434   1.00 93.61 359 A 1 
ATOM 2792 O O   . ILE A 1 359 ? -6.299  -4.529  5.747   1.00 92.09 359 A 1 
ATOM 2793 C CB  . ILE A 1 359 ? -6.835  -7.814  5.654   1.00 92.03 359 A 1 
ATOM 2794 C CG1 . ILE A 1 359 ? -5.625  -7.611  4.717   1.00 85.06 359 A 1 
ATOM 2795 C CG2 . ILE A 1 359 ? -7.730  -8.975  5.182   1.00 82.82 359 A 1 
ATOM 2796 C CD1 . ILE A 1 359 ? -4.634  -8.771  4.751   1.00 79.61 359 A 1 
ATOM 2797 N N   . ASN A 1 360 ? -6.714  -5.439  7.759   1.00 93.56 360 A 1 
ATOM 2798 C CA  . ASN A 1 360 ? -5.807  -4.579  8.508   1.00 93.29 360 A 1 
ATOM 2799 C C   . ASN A 1 360 ? -4.576  -5.391  8.919   1.00 93.36 360 A 1 
ATOM 2800 O O   . ASN A 1 360 ? -4.703  -6.427  9.574   1.00 91.28 360 A 1 
ATOM 2801 C CB  . ASN A 1 360 ? -6.536  -3.996  9.723   1.00 91.50 360 A 1 
ATOM 2802 C CG  . ASN A 1 360 ? -7.672  -3.067  9.337   1.00 86.61 360 A 1 
ATOM 2803 O OD1 . ASN A 1 360 ? -7.541  -2.168  8.526   1.00 77.53 360 A 1 
ATOM 2804 N ND2 . ASN A 1 360 ? -8.831  -3.237  9.928   1.00 76.96 360 A 1 
ATOM 2805 N N   . ILE A 1 361 ? -3.392  -4.907  8.572   1.00 93.31 361 A 1 
ATOM 2806 C CA  . ILE A 1 361 ? -2.120  -5.505  8.973   1.00 93.05 361 A 1 
ATOM 2807 C C   . ILE A 1 361 ? -1.456  -4.574  9.985   1.00 93.11 361 A 1 
ATOM 2808 O O   . ILE A 1 361 ? -1.194  -3.411  9.695   1.00 91.10 361 A 1 
ATOM 2809 C CB  . ILE A 1 361 ? -1.218  -5.793  7.754   1.00 92.31 361 A 1 
ATOM 2810 C CG1 . ILE A 1 361 ? -1.956  -6.667  6.711   1.00 87.80 361 A 1 
ATOM 2811 C CG2 . ILE A 1 361 ? 0.075   -6.474  8.232   1.00 87.03 361 A 1 
ATOM 2812 C CD1 . ILE A 1 361 ? -1.133  -6.962  5.454   1.00 83.94 361 A 1 
ATOM 2813 N N   . SER A 1 362 ? -1.152  -5.107  11.170  1.00 92.64 362 A 1 
ATOM 2814 C CA  . SER A 1 362 ? -0.368  -4.401  12.182  1.00 92.20 362 A 1 
ATOM 2815 C C   . SER A 1 362 ? 1.105   -4.784  12.036  1.00 92.37 362 A 1 
ATOM 2816 O O   . SER A 1 362 ? 1.466   -5.920  12.377  1.00 90.05 362 A 1 
ATOM 2817 C CB  . SER A 1 362 ? -0.887  -4.722  13.583  1.00 90.38 362 A 1 
ATOM 2818 O OG  . SER A 1 362 ? -2.242  -4.329  13.700  1.00 74.91 362 A 1 
ATOM 2819 N N   . PRO A 1 363 ? 1.975   -3.896  11.499  1.00 92.71 363 A 1 
ATOM 2820 C CA  . PRO A 1 363 ? 3.403   -4.157  11.431  1.00 92.51 363 A 1 
ATOM 2821 C C   . PRO A 1 363 ? 4.013   -4.171  12.837  1.00 91.81 363 A 1 
ATOM 2822 O O   . PRO A 1 363 ? 3.491   -3.577  13.783  1.00 88.05 363 A 1 
ATOM 2823 C CB  . PRO A 1 363 ? 3.975   -3.045  10.550  1.00 91.40 363 A 1 
ATOM 2824 C CG  . PRO A 1 363 ? 3.034   -1.875  10.819  1.00 89.56 363 A 1 
ATOM 2825 C CD  . PRO A 1 363 ? 1.680   -2.559  11.014  1.00 92.25 363 A 1 
ATOM 2826 N N   . ASN A 1 364 ? 5.128   -4.873  12.975  1.00 90.81 364 A 1 
ATOM 2827 C CA  . ASN A 1 364 ? 5.918   -4.897  14.195  1.00 90.50 364 A 1 
ATOM 2828 C C   . ASN A 1 364 ? 7.378   -5.180  13.834  1.00 90.36 364 A 1 
ATOM 2829 O O   . ASN A 1 364 ? 7.801   -6.338  13.784  1.00 85.66 364 A 1 
ATOM 2830 C CB  . ASN A 1 364 ? 5.334   -5.935  15.164  1.00 87.48 364 A 1 
ATOM 2831 C CG  . ASN A 1 364 ? 6.042   -5.929  16.505  1.00 82.90 364 A 1 
ATOM 2832 O OD1 . ASN A 1 364 ? 6.701   -4.980  16.904  1.00 74.78 364 A 1 
ATOM 2833 N ND2 . ASN A 1 364 ? 5.898   -6.980  17.266  1.00 75.41 364 A 1 
ATOM 2834 N N   . CYS A 1 365 ? 8.141   -4.131  13.551  1.00 88.56 365 A 1 
ATOM 2835 C CA  . CYS A 1 365 ? 9.527   -4.232  13.124  1.00 88.41 365 A 1 
ATOM 2836 C C   . CYS A 1 365 ? 10.424  -4.633  14.304  1.00 89.08 365 A 1 
ATOM 2837 O O   . CYS A 1 365 ? 10.929  -3.788  15.042  1.00 86.78 365 A 1 
ATOM 2838 C CB  . CYS A 1 365 ? 9.931   -2.917  12.452  1.00 86.20 365 A 1 
ATOM 2839 S SG  . CYS A 1 365 ? 11.546  -3.126  11.663  1.00 80.58 365 A 1 
ATOM 2840 N N   . CYS A 1 366 ? 10.603  -5.941  14.503  1.00 89.58 366 A 1 
ATOM 2841 C CA  . CYS A 1 366 ? 11.434  -6.517  15.556  1.00 89.92 366 A 1 
ATOM 2842 C C   . CYS A 1 366 ? 12.589  -7.325  14.958  1.00 90.55 366 A 1 
ATOM 2843 O O   . CYS A 1 366 ? 12.366  -8.231  14.153  1.00 89.33 366 A 1 
ATOM 2844 C CB  . CYS A 1 366 ? 10.556  -7.358  16.485  1.00 88.18 366 A 1 
ATOM 2845 S SG  . CYS A 1 366 ? 11.535  -7.937  17.898  1.00 81.59 366 A 1 
ATOM 2846 N N   . VAL A 1 367 ? 13.822  -7.020  15.373  1.00 90.75 367 A 1 
ATOM 2847 C CA  . VAL A 1 367 ? 15.063  -7.670  14.924  1.00 90.99 367 A 1 
ATOM 2848 C C   . VAL A 1 367 ? 15.932  -8.076  16.113  1.00 90.71 367 A 1 
ATOM 2849 O O   . VAL A 1 367 ? 15.763  -7.548  17.212  1.00 89.51 367 A 1 
ATOM 2850 C CB  . VAL A 1 367 ? 15.861  -6.774  13.956  1.00 90.88 367 A 1 
ATOM 2851 C CG1 . VAL A 1 367 ? 15.059  -6.445  12.698  1.00 83.58 367 A 1 
ATOM 2852 C CG2 . VAL A 1 367 ? 16.326  -5.466  14.607  1.00 83.93 367 A 1 
ATOM 2853 N N   . ILE A 1 368 ? 16.866  -9.011  15.905  1.00 90.39 368 A 1 
ATOM 2854 C CA  . ILE A 1 368 ? 17.874  -9.379  16.908  1.00 89.90 368 A 1 
ATOM 2855 C C   . ILE A 1 368 ? 19.127  -8.532  16.717  1.00 89.94 368 A 1 
ATOM 2856 O O   . ILE A 1 368 ? 19.717  -8.509  15.636  1.00 89.07 368 A 1 
ATOM 2857 C CB  . ILE A 1 368 ? 18.193  -10.888 16.870  1.00 89.05 368 A 1 
ATOM 2858 C CG1 . ILE A 1 368 ? 16.948  -11.759 17.124  1.00 84.24 368 A 1 
ATOM 2859 C CG2 . ILE A 1 368 ? 19.304  -11.250 17.873  1.00 84.20 368 A 1 
ATOM 2860 C CD1 . ILE A 1 368 ? 16.172  -11.441 18.413  1.00 76.00 368 A 1 
ATOM 2861 N N   . GLU A 1 369 ? 19.560  -7.893  17.804  1.00 89.51 369 A 1 
ATOM 2862 C CA  . GLU A 1 369 ? 20.810  -7.154  17.938  1.00 89.04 369 A 1 
ATOM 2863 C C   . GLU A 1 369 ? 21.432  -7.491  19.296  1.00 88.23 369 A 1 
ATOM 2864 O O   . GLU A 1 369 ? 20.738  -7.502  20.312  1.00 83.38 369 A 1 
ATOM 2865 C CB  . GLU A 1 369 ? 20.522  -5.658  17.798  1.00 87.30 369 A 1 
ATOM 2866 C CG  . GLU A 1 369 ? 21.763  -4.776  17.991  1.00 82.78 369 A 1 
ATOM 2867 C CD  . GLU A 1 369 ? 21.436  -3.300  17.752  1.00 83.08 369 A 1 
ATOM 2868 O OE1 . GLU A 1 369 ? 22.261  -2.614  17.129  1.00 73.64 369 A 1 
ATOM 2869 O OE2 . GLU A 1 369 ? 20.331  -2.850  18.126  1.00 75.94 369 A 1 
ATOM 2870 N N   . ASP A 1 370 ? 22.730  -7.829  19.322  1.00 87.93 370 A 1 
ATOM 2871 C CA  . ASP A 1 370 ? 23.466  -8.221  20.538  1.00 87.08 370 A 1 
ATOM 2872 C C   . ASP A 1 370 ? 22.737  -9.276  21.395  1.00 87.05 370 A 1 
ATOM 2873 O O   . ASP A 1 370 ? 22.645  -9.170  22.621  1.00 83.37 370 A 1 
ATOM 2874 C CB  . ASP A 1 370 ? 23.878  -6.970  21.333  1.00 85.56 370 A 1 
ATOM 2875 C CG  . ASP A 1 370 ? 24.747  -6.016  20.522  1.00 80.99 370 A 1 
ATOM 2876 O OD1 . ASP A 1 370 ? 25.550  -6.523  19.706  1.00 75.45 370 A 1 
ATOM 2877 O OD2 . ASP A 1 370 ? 24.610  -4.796  20.750  1.00 76.08 370 A 1 
ATOM 2878 N N   . ASN A 1 371 ? 22.183  -10.305 20.735  1.00 86.75 371 A 1 
ATOM 2879 C CA  . ASN A 1 371 ? 21.373  -11.367 21.345  1.00 86.58 371 A 1 
ATOM 2880 C C   . ASN A 1 371 ? 20.139  -10.859 22.119  1.00 87.21 371 A 1 
ATOM 2881 O O   . ASN A 1 371 ? 19.685  -11.499 23.067  1.00 84.00 371 A 1 
ATOM 2882 C CB  . ASN A 1 371 ? 22.262  -12.314 22.168  1.00 84.62 371 A 1 
ATOM 2883 C CG  . ASN A 1 371 ? 23.329  -12.982 21.329  1.00 80.34 371 A 1 
ATOM 2884 O OD1 . ASN A 1 371 ? 23.110  -13.398 20.206  1.00 71.98 371 A 1 
ATOM 2885 N ND2 . ASN A 1 371 ? 24.526  -13.116 21.853  1.00 71.41 371 A 1 
ATOM 2886 N N   . LYS A 1 372 ? 19.580  -9.715  21.717  1.00 87.83 372 A 1 
ATOM 2887 C CA  . LYS A 1 372 ? 18.365  -9.142  22.305  1.00 88.17 372 A 1 
ATOM 2888 C C   . LYS A 1 372 ? 17.395  -8.702  21.212  1.00 89.24 372 A 1 
ATOM 2889 O O   . LYS A 1 372 ? 17.835  -8.176  20.191  1.00 87.82 372 A 1 
ATOM 2890 C CB  . LYS A 1 372 ? 18.733  -7.962  23.218  1.00 86.27 372 A 1 
ATOM 2891 C CG  . LYS A 1 372 ? 19.520  -8.425  24.452  1.00 80.25 372 A 1 
ATOM 2892 C CD  . LYS A 1 372 ? 19.962  -7.234  25.300  1.00 77.90 372 A 1 
ATOM 2893 C CE  . LYS A 1 372 ? 20.846  -7.757  26.432  1.00 68.03 372 A 1 
ATOM 2894 N NZ  . LYS A 1 372 ? 21.423  -6.651  27.234  1.00 59.72 372 A 1 
ATOM 2895 N N   . PRO A 1 373 ? 16.077  -8.876  21.408  1.00 89.04 373 A 1 
ATOM 2896 C CA  . PRO A 1 373 ? 15.088  -8.313  20.503  1.00 88.57 373 A 1 
ATOM 2897 C C   . PRO A 1 373 ? 15.054  -6.783  20.631  1.00 88.98 373 A 1 
ATOM 2898 O O   . PRO A 1 373 ? 14.994  -6.235  21.736  1.00 87.36 373 A 1 
ATOM 2899 C CB  . PRO A 1 373 ? 13.764  -8.971  20.894  1.00 86.96 373 A 1 
ATOM 2900 C CG  . PRO A 1 373 ? 13.938  -9.254  22.386  1.00 83.47 373 A 1 
ATOM 2901 C CD  . PRO A 1 373 ? 15.424  -9.559  22.516  1.00 87.08 373 A 1 
ATOM 2902 N N   . LYS A 1 374 ? 15.083  -6.094  19.495  1.00 90.23 374 A 1 
ATOM 2903 C CA  . LYS A 1 374 ? 14.968  -4.637  19.369  1.00 89.91 374 A 1 
ATOM 2904 C C   . LYS A 1 374 ? 13.796  -4.288  18.460  1.00 90.67 374 A 1 
ATOM 2905 O O   . LYS A 1 374 ? 13.649  -4.870  17.392  1.00 88.22 374 A 1 
ATOM 2906 C CB  . LYS A 1 374 ? 16.280  -4.052  18.816  1.00 88.30 374 A 1 
ATOM 2907 C CG  . LYS A 1 374 ? 17.488  -4.207  19.751  1.00 80.08 374 A 1 
ATOM 2908 C CD  . LYS A 1 374 ? 17.369  -3.345  21.008  1.00 75.31 374 A 1 
ATOM 2909 C CE  . LYS A 1 374 ? 18.692  -3.421  21.778  1.00 66.30 374 A 1 
ATOM 2910 N NZ  . LYS A 1 374 ? 18.746  -2.411  22.851  1.00 58.18 374 A 1 
ATOM 2911 N N   . PHE A 1 375 ? 12.983  -3.344  18.893  1.00 90.92 375 A 1 
ATOM 2912 C CA  . PHE A 1 375 ? 11.889  -2.785  18.101  1.00 90.44 375 A 1 
ATOM 2913 C C   . PHE A 1 375 ? 12.381  -1.514  17.416  1.00 90.79 375 A 1 
ATOM 2914 O O   . PHE A 1 375 ? 12.874  -0.613  18.093  1.00 88.65 375 A 1 
ATOM 2915 C CB  . PHE A 1 375 ? 10.673  -2.513  18.990  1.00 88.63 375 A 1 
ATOM 2916 C CG  . PHE A 1 375 ? 10.120  -3.760  19.651  1.00 86.85 375 A 1 
ATOM 2917 C CD1 . PHE A 1 375 ? 9.229   -4.590  18.949  1.00 81.67 375 A 1 
ATOM 2918 C CD2 . PHE A 1 375 ? 10.513  -4.103  20.958  1.00 81.98 375 A 1 
ATOM 2919 C CE1 . PHE A 1 375 ? 8.730   -5.755  19.553  1.00 79.76 375 A 1 
ATOM 2920 C CE2 . PHE A 1 375 ? 10.016  -5.272  21.561  1.00 79.70 375 A 1 
ATOM 2921 C CZ  . PHE A 1 375 ? 9.120   -6.096  20.859  1.00 80.95 375 A 1 
ATOM 2922 N N   . LEU A 1 376 ? 12.272  -1.478  16.087  1.00 91.20 376 A 1 
ATOM 2923 C CA  . LEU A 1 376 ? 12.808  -0.419  15.236  1.00 91.15 376 A 1 
ATOM 2924 C C   . LEU A 1 376 ? 11.741  0.082   14.256  1.00 91.60 376 A 1 
ATOM 2925 O O   . LEU A 1 376 ? 10.665  -0.509  14.123  1.00 89.10 376 A 1 
ATOM 2926 C CB  . LEU A 1 376 ? 14.041  -0.962  14.482  1.00 89.86 376 A 1 
ATOM 2927 C CG  . LEU A 1 376 ? 15.230  -1.407  15.356  1.00 88.46 376 A 1 
ATOM 2928 C CD1 . LEU A 1 376 ? 16.357  -1.905  14.452  1.00 82.62 376 A 1 
ATOM 2929 C CD2 . LEU A 1 376 ? 15.795  -0.281  16.220  1.00 83.12 376 A 1 
ATOM 2930 N N   . THR A 1 377 ? 12.065  1.162   13.547  1.00 92.41 377 A 1 
ATOM 2931 C CA  . THR A 1 377 ? 11.335  1.596   12.354  1.00 92.95 377 A 1 
ATOM 2932 C C   . THR A 1 377 ? 11.916  0.949   11.095  1.00 93.67 377 A 1 
ATOM 2933 O O   . THR A 1 377 ? 13.041  0.445   11.091  1.00 92.89 377 A 1 
ATOM 2934 C CB  . THR A 1 377 ? 11.340  3.123   12.210  1.00 91.89 377 A 1 
ATOM 2935 O OG1 . THR A 1 377 ? 12.636  3.596   11.942  1.00 86.35 377 A 1 
ATOM 2936 C CG2 . THR A 1 377 ? 10.840  3.847   13.455  1.00 83.83 377 A 1 
ATOM 2937 N N   . VAL A 1 378 ? 11.155  0.969   9.996   1.00 93.65 378 A 1 
ATOM 2938 C CA  . VAL A 1 378 ? 11.653  0.578   8.669   1.00 94.35 378 A 1 
ATOM 2939 C C   . VAL A 1 378 ? 12.827  1.464   8.247   1.00 94.82 378 A 1 
ATOM 2940 O O   . VAL A 1 378 ? 13.842  0.952   7.773   1.00 94.22 378 A 1 
ATOM 2941 C CB  . VAL A 1 378 ? 10.502  0.630   7.647   1.00 93.62 378 A 1 
ATOM 2942 C CG1 . VAL A 1 378 ? 10.981  0.541   6.196   1.00 88.90 378 A 1 
ATOM 2943 C CG2 . VAL A 1 378 ? 9.541   -0.539  7.902   1.00 89.21 378 A 1 
ATOM 2944 N N   . SER A 1 379 ? 12.736  2.765   8.498   1.00 94.61 379 A 1 
ATOM 2945 C CA  . SER A 1 379 ? 13.813  3.722   8.233   1.00 94.38 379 A 1 
ATOM 2946 C C   . SER A 1 379 ? 15.078  3.415   9.039   1.00 94.91 379 A 1 
ATOM 2947 O O   . SER A 1 379 ? 16.177  3.483   8.493   1.00 94.27 379 A 1 
ATOM 2948 C CB  . SER A 1 379 ? 13.345  5.142   8.540   1.00 93.04 379 A 1 
ATOM 2949 O OG  . SER A 1 379 ? 12.250  5.481   7.718   1.00 83.72 379 A 1 
ATOM 2950 N N   . ASP A 1 380 ? 14.974  2.991   10.305  1.00 93.89 380 A 1 
ATOM 2951 C CA  . ASP A 1 380 ? 16.137  2.580   11.111  1.00 93.93 380 A 1 
ATOM 2952 C C   . ASP A 1 380 ? 16.818  1.330   10.543  1.00 95.01 380 A 1 
ATOM 2953 O O   . ASP A 1 380 ? 18.049  1.240   10.513  1.00 94.26 380 A 1 
ATOM 2954 C CB  . ASP A 1 380 ? 15.730  2.283   12.559  1.00 92.75 380 A 1 
ATOM 2955 C CG  . ASP A 1 380 ? 15.218  3.502   13.323  1.00 89.05 380 A 1 
ATOM 2956 O OD1 . ASP A 1 380 ? 15.774  4.605   13.125  1.00 83.11 380 A 1 
ATOM 2957 O OD2 . ASP A 1 380 ? 14.263  3.296   14.111  1.00 82.87 380 A 1 
ATOM 2958 N N   . VAL A 1 381 ? 16.028  0.352   10.073  1.00 94.37 381 A 1 
ATOM 2959 C CA  . VAL A 1 381 ? 16.551  -0.861  9.427   1.00 94.64 381 A 1 
ATOM 2960 C C   . VAL A 1 381 ? 17.235  -0.519  8.107   1.00 95.50 381 A 1 
ATOM 2961 O O   . VAL A 1 381 ? 18.307  -1.062  7.827   1.00 94.99 381 A 1 
ATOM 2962 C CB  . VAL A 1 381 ? 15.439  -1.904  9.219   1.00 93.90 381 A 1 
ATOM 2963 C CG1 . VAL A 1 381 ? 15.924  -3.117  8.414   1.00 90.14 381 A 1 
ATOM 2964 C CG2 . VAL A 1 381 ? 14.937  -2.439  10.566  1.00 90.23 381 A 1 
ATOM 2965 N N   . LEU A 1 382 ? 16.657  0.381   7.308   1.00 95.54 382 A 1 
ATOM 2966 C CA  . LEU A 1 382 ? 17.262  0.853   6.064   1.00 95.97 382 A 1 
ATOM 2967 C C   . LEU A 1 382 ? 18.619  1.508   6.336   1.00 96.31 382 A 1 
ATOM 2968 O O   . LEU A 1 382 ? 19.619  1.055   5.784   1.00 96.13 382 A 1 
ATOM 2969 C CB  . LEU A 1 382 ? 16.317  1.840   5.356   1.00 96.02 382 A 1 
ATOM 2970 C CG  . LEU A 1 382 ? 16.878  2.316   4.000   1.00 95.29 382 A 1 
ATOM 2971 C CD1 . LEU A 1 382 ? 16.713  1.251   2.915   1.00 90.56 382 A 1 
ATOM 2972 C CD2 . LEU A 1 382 ? 16.170  3.586   3.563   1.00 90.32 382 A 1 
ATOM 2973 N N   . ARG A 1 383 ? 18.665  2.515   7.216   1.00 95.75 383 A 1 
ATOM 2974 C CA  . ARG A 1 383 ? 19.886  3.250   7.580   1.00 95.82 383 A 1 
ATOM 2975 C C   . ARG A 1 383 ? 20.981  2.299   8.036   1.00 96.03 383 A 1 
ATOM 2976 O O   . ARG A 1 383 ? 22.079  2.316   7.485   1.00 95.47 383 A 1 
ATOM 2977 C CB  . ARG A 1 383 ? 19.573  4.266   8.687   1.00 95.27 383 A 1 
ATOM 2978 C CG  . ARG A 1 383 ? 18.745  5.452   8.176   1.00 91.02 383 A 1 
ATOM 2979 C CD  . ARG A 1 383 ? 18.267  6.299   9.355   1.00 89.65 383 A 1 
ATOM 2980 N NE  . ARG A 1 383 ? 17.384  7.392   8.908   1.00 80.65 383 A 1 
ATOM 2981 C CZ  . ARG A 1 383 ? 16.699  8.199   9.692   1.00 74.38 383 A 1 
ATOM 2982 N NH1 . ARG A 1 383 ? 16.777  8.131   10.993  1.00 65.36 383 A 1 
ATOM 2983 N NH2 . ARG A 1 383 ? 15.909  9.101   9.177   1.00 63.48 383 A 1 
ATOM 2984 N N   . HIS A 1 384 ? 20.663  1.394   8.959   1.00 95.60 384 A 1 
ATOM 2985 C CA  . HIS A 1 384 ? 21.624  0.401   9.437   1.00 95.44 384 A 1 
ATOM 2986 C C   . HIS A 1 384 ? 22.141  -0.508  8.314   1.00 95.80 384 A 1 
ATOM 2987 O O   . HIS A 1 384 ? 23.334  -0.773  8.233   1.00 94.96 384 A 1 
ATOM 2988 C CB  . HIS A 1 384 ? 20.984  -0.452  10.528  1.00 94.88 384 A 1 
ATOM 2989 C CG  . HIS A 1 384 ? 21.932  -1.503  11.044  1.00 93.74 384 A 1 
ATOM 2990 N ND1 . HIS A 1 384 ? 23.026  -1.282  11.856  1.00 81.13 384 A 1 
ATOM 2991 C CD2 . HIS A 1 384 ? 21.906  -2.832  10.732  1.00 82.03 384 A 1 
ATOM 2992 C CE1 . HIS A 1 384 ? 23.640  -2.461  12.037  1.00 85.70 384 A 1 
ATOM 2993 N NE2 . HIS A 1 384 ? 22.993  -3.427  11.376  1.00 87.46 384 A 1 
ATOM 2994 N N   . SER A 1 385 ? 21.258  -0.996  7.439   1.00 95.92 385 A 1 
ATOM 2995 C CA  . SER A 1 385 ? 21.647  -1.899  6.347   1.00 95.82 385 A 1 
ATOM 2996 C C   . SER A 1 385 ? 22.497  -1.186  5.291   1.00 96.34 385 A 1 
ATOM 2997 O O   . SER A 1 385 ? 23.414  -1.784  4.728   1.00 95.46 385 A 1 
ATOM 2998 C CB  . SER A 1 385 ? 20.407  -2.502  5.690   1.00 94.85 385 A 1 
ATOM 2999 O OG  . SER A 1 385 ? 19.603  -3.185  6.635   1.00 79.22 385 A 1 
ATOM 3000 N N   . THR A 1 386 ? 22.229  0.093   5.040   1.00 96.41 386 A 1 
ATOM 3001 C CA  . THR A 1 386 ? 23.023  0.949   4.151   1.00 96.81 386 A 1 
ATOM 3002 C C   . THR A 1 386 ? 24.406  1.229   4.742   1.00 96.92 386 A 1 
ATOM 3003 O O   . THR A 1 386 ? 25.410  1.005   4.067   1.00 96.35 386 A 1 
ATOM 3004 C CB  . THR A 1 386 ? 22.269  2.254   3.855   1.00 96.57 386 A 1 
ATOM 3005 O OG1 . THR A 1 386 ? 21.021  1.959   3.279   1.00 89.03 386 A 1 
ATOM 3006 C CG2 . THR A 1 386 ? 23.009  3.129   2.850   1.00 88.82 386 A 1 
ATOM 3007 N N   . ASP A 1 387 ? 24.492  1.599   6.023   1.00 96.53 387 A 1 
ATOM 3008 C CA  . ASP A 1 387 ? 25.763  1.810   6.731   1.00 96.60 387 A 1 
ATOM 3009 C C   . ASP A 1 387 ? 26.594  0.522   6.798   1.00 96.64 387 A 1 
ATOM 3010 O O   . ASP A 1 387 ? 27.804  0.529   6.558   1.00 95.72 387 A 1 
ATOM 3011 C CB  . ASP A 1 387 ? 25.492  2.314   8.162   1.00 96.21 387 A 1 
ATOM 3012 C CG  . ASP A 1 387 ? 24.903  3.730   8.236   1.00 95.05 387 A 1 
ATOM 3013 O OD1 . ASP A 1 387 ? 25.108  4.519   7.288   1.00 89.98 387 A 1 
ATOM 3014 O OD2 . ASP A 1 387 ? 24.270  4.028   9.273   1.00 90.31 387 A 1 
ATOM 3015 N N   . GLN A 1 388 ? 25.941  -0.615  7.046   1.00 96.57 388 A 1 
ATOM 3016 C CA  . GLN A 1 388 ? 26.570  -1.935  7.017   1.00 96.05 388 A 1 
ATOM 3017 C C   . GLN A 1 388 ? 27.124  -2.262  5.628   1.00 96.66 388 A 1 
ATOM 3018 O O   . GLN A 1 388 ? 28.226  -2.800  5.517   1.00 95.87 388 A 1 
ATOM 3019 C CB  . GLN A 1 388 ? 25.535  -2.983  7.467   1.00 94.65 388 A 1 
ATOM 3020 C CG  . GLN A 1 388 ? 26.090  -4.415  7.544   1.00 88.09 388 A 1 
ATOM 3021 C CD  . GLN A 1 388 ? 27.121  -4.634  8.647   1.00 83.35 388 A 1 
ATOM 3022 O OE1 . GLN A 1 388 ? 27.246  -3.903  9.616   1.00 73.63 388 A 1 
ATOM 3023 N NE2 . GLN A 1 388 ? 27.890  -5.691  8.569   1.00 70.99 388 A 1 
ATOM 3024 N N   . THR A 1 389 ? 26.391  -1.935  4.560   1.00 96.18 389 A 1 
ATOM 3025 C CA  . THR A 1 389 ? 26.849  -2.124  3.175   1.00 96.63 389 A 1 
ATOM 3026 C C   . THR A 1 389 ? 28.085  -1.278  2.887   1.00 96.86 389 A 1 
ATOM 3027 O O   . THR A 1 389 ? 29.077  -1.809  2.384   1.00 96.19 389 A 1 
ATOM 3028 C CB  . THR A 1 389 ? 25.734  -1.795  2.171   1.00 96.33 389 A 1 
ATOM 3029 O OG1 . THR A 1 389 ? 24.645  -2.660  2.395   1.00 90.90 389 A 1 
ATOM 3030 C CG2 . THR A 1 389 ? 26.180  -1.994  0.720   1.00 89.91 389 A 1 
ATOM 3031 N N   . LEU A 1 390 ? 28.072  -0.004  3.275   1.00 96.60 390 A 1 
ATOM 3032 C CA  . LEU A 1 390 ? 29.207  0.908   3.140   1.00 96.91 390 A 1 
ATOM 3033 C C   . LEU A 1 390 ? 30.441  0.370   3.877   1.00 96.80 390 A 1 
ATOM 3034 O O   . LEU A 1 390 ? 31.538  0.326   3.315   1.00 96.41 390 A 1 
ATOM 3035 C CB  . LEU A 1 390 ? 28.760  2.294   3.642   1.00 96.92 390 A 1 
ATOM 3036 C CG  . LEU A 1 390 ? 29.803  3.423   3.475   1.00 96.31 390 A 1 
ATOM 3037 C CD1 . LEU A 1 390 ? 29.095  4.773   3.492   1.00 89.66 390 A 1 
ATOM 3038 C CD2 . LEU A 1 390 ? 30.842  3.463   4.608   1.00 89.84 390 A 1 
ATOM 3039 N N   . GLU A 1 391 ? 30.278  -0.097  5.114   1.00 96.44 391 A 1 
ATOM 3040 C CA  . GLU A 1 391 ? 31.386  -0.634  5.914   1.00 96.00 391 A 1 
ATOM 3041 C C   . GLU A 1 391 ? 31.923  -1.959  5.344   1.00 96.01 391 A 1 
ATOM 3042 O O   . GLU A 1 391 ? 33.134  -2.180  5.340   1.00 95.00 391 A 1 
ATOM 3043 C CB  . GLU A 1 391 ? 30.911  -0.768  7.364   1.00 95.25 391 A 1 
ATOM 3044 C CG  . GLU A 1 391 ? 31.974  -1.305  8.333   1.00 85.35 391 A 1 
ATOM 3045 C CD  . GLU A 1 391 ? 33.271  -0.486  8.410   1.00 82.08 391 A 1 
ATOM 3046 O OE1 . GLU A 1 391 ? 34.275  -1.093  8.869   1.00 70.71 391 A 1 
ATOM 3047 O OE2 . GLU A 1 391 ? 33.286  0.709   8.049   1.00 70.50 391 A 1 
ATOM 3048 N N   . LEU A 1 392 ? 31.067  -2.831  4.807   1.00 96.05 392 A 1 
ATOM 3049 C CA  . LEU A 1 392 ? 31.493  -4.059  4.128   1.00 95.90 392 A 1 
ATOM 3050 C C   . LEU A 1 392 ? 32.291  -3.746  2.860   1.00 96.24 392 A 1 
ATOM 3051 O O   . LEU A 1 392 ? 33.368  -4.317  2.680   1.00 95.76 392 A 1 
ATOM 3052 C CB  . LEU A 1 392 ? 30.272  -4.938  3.808   1.00 95.74 392 A 1 
ATOM 3053 C CG  . LEU A 1 392 ? 29.667  -5.654  5.028   1.00 94.61 392 A 1 
ATOM 3054 C CD1 . LEU A 1 392 ? 28.337  -6.299  4.631   1.00 90.40 392 A 1 
ATOM 3055 C CD2 . LEU A 1 392 ? 30.586  -6.753  5.572   1.00 90.26 392 A 1 
ATOM 3056 N N   . LEU A 1 393 ? 31.826  -2.817  2.027   1.00 96.24 393 A 1 
ATOM 3057 C CA  . LEU A 1 393 ? 32.546  -2.372  0.829   1.00 96.33 393 A 1 
ATOM 3058 C C   . LEU A 1 393 ? 33.892  -1.728  1.186   1.00 96.60 393 A 1 
ATOM 3059 O O   . LEU A 1 393 ? 34.906  -2.038  0.554   1.00 96.36 393 A 1 
ATOM 3060 C CB  . LEU A 1 393 ? 31.668  -1.388  0.039   1.00 96.69 393 A 1 
ATOM 3061 C CG  . LEU A 1 393 ? 30.454  -2.029  -0.661  1.00 95.98 393 A 1 
ATOM 3062 C CD1 . LEU A 1 393 ? 29.577  -0.933  -1.260  1.00 92.22 393 A 1 
ATOM 3063 C CD2 . LEU A 1 393 ? 30.868  -2.975  -1.790  1.00 92.14 393 A 1 
ATOM 3064 N N   . ARG A 1 394 ? 33.946  -0.911  2.244   1.00 96.90 394 A 1 
ATOM 3065 C CA  . ARG A 1 394 ? 35.193  -0.334  2.766   1.00 96.99 394 A 1 
ATOM 3066 C C   . ARG A 1 394 ? 36.186  -1.430  3.166   1.00 96.76 394 A 1 
ATOM 3067 O O   . ARG A 1 394 ? 37.343  -1.372  2.763   1.00 96.19 394 A 1 
ATOM 3068 C CB  . ARG A 1 394 ? 34.880  0.593   3.952   1.00 96.88 394 A 1 
ATOM 3069 C CG  . ARG A 1 394 ? 36.149  1.258   4.511   1.00 95.63 394 A 1 
ATOM 3070 C CD  . ARG A 1 394 ? 35.841  2.083   5.762   1.00 94.00 394 A 1 
ATOM 3071 N NE  . ARG A 1 394 ? 35.101  3.314   5.451   1.00 88.26 394 A 1 
ATOM 3072 C CZ  . ARG A 1 394 ? 34.158  3.877   6.194   1.00 86.31 394 A 1 
ATOM 3073 N NH1 . ARG A 1 394 ? 33.730  3.336   7.301   1.00 74.60 394 A 1 
ATOM 3074 N NH2 . ARG A 1 394 ? 33.633  5.015   5.827   1.00 78.22 394 A 1 
ATOM 3075 N N   . ARG A 1 395 ? 35.748  -2.441  3.918   1.00 96.50 395 A 1 
ATOM 3076 C CA  . ARG A 1 395 ? 36.602  -3.569  4.333   1.00 96.00 395 A 1 
ATOM 3077 C C   . ARG A 1 395 ? 37.077  -4.395  3.143   1.00 96.46 395 A 1 
ATOM 3078 O O   . ARG A 1 395 ? 38.239  -4.792  3.120   1.00 95.22 395 A 1 
ATOM 3079 C CB  . ARG A 1 395 ? 35.859  -4.467  5.322   1.00 95.04 395 A 1 
ATOM 3080 C CG  . ARG A 1 395 ? 35.718  -3.798  6.690   1.00 86.76 395 A 1 
ATOM 3081 C CD  . ARG A 1 395 ? 34.889  -4.702  7.605   1.00 83.46 395 A 1 
ATOM 3082 N NE  . ARG A 1 395 ? 34.562  -3.998  8.847   1.00 72.03 395 A 1 
ATOM 3083 C CZ  . ARG A 1 395 ? 33.939  -4.477  9.900   1.00 66.24 395 A 1 
ATOM 3084 N NH1 . ARG A 1 395 ? 33.615  -5.742  10.008  1.00 59.66 395 A 1 
ATOM 3085 N NH2 . ARG A 1 395 ? 33.619  -3.652  10.852  1.00 56.87 395 A 1 
ATOM 3086 N N   . GLU A 1 396 ? 36.216  -4.634  2.148   1.00 96.46 396 A 1 
ATOM 3087 C CA  . GLU A 1 396 ? 36.597  -5.329  0.912   1.00 96.08 396 A 1 
ATOM 3088 C C   . GLU A 1 396 ? 37.705  -4.575  0.163   1.00 96.34 396 A 1 
ATOM 3089 O O   . GLU A 1 396 ? 38.715  -5.187  -0.194  1.00 95.23 396 A 1 
ATOM 3090 C CB  . GLU A 1 396 ? 35.370  -5.540  0.001   1.00 95.40 396 A 1 
ATOM 3091 C CG  . GLU A 1 396 ? 34.445  -6.639  0.545   1.00 91.57 396 A 1 
ATOM 3092 C CD  . GLU A 1 396 ? 33.216  -6.955  -0.330  1.00 91.43 396 A 1 
ATOM 3093 O OE1 . GLU A 1 396 ? 32.453  -7.881  0.053   1.00 81.85 396 A 1 
ATOM 3094 O OE2 . GLU A 1 396 ? 33.009  -6.378  -1.416  1.00 84.77 396 A 1 
ATOM 3095 N N   . LEU A 1 397 ? 37.575  -3.254  0.000   1.00 96.24 397 A 1 
ATOM 3096 C CA  . LEU A 1 397 ? 38.598  -2.410  -0.624  1.00 96.23 397 A 1 
ATOM 3097 C C   . LEU A 1 397 ? 39.900  -2.373  0.191   1.00 96.48 397 A 1 
ATOM 3098 O O   . LEU A 1 397 ? 40.981  -2.467  -0.389  1.00 96.11 397 A 1 
ATOM 3099 C CB  . LEU A 1 397 ? 38.052  -0.985  -0.808  1.00 96.50 397 A 1 
ATOM 3100 C CG  . LEU A 1 397 ? 36.975  -0.824  -1.894  1.00 95.59 397 A 1 
ATOM 3101 C CD1 . LEU A 1 397 ? 36.461  0.618   -1.858  1.00 90.60 397 A 1 
ATOM 3102 C CD2 . LEU A 1 397 ? 37.516  -1.102  -3.299  1.00 90.80 397 A 1 
ATOM 3103 N N   . GLN A 1 398 ? 39.828  -2.295  1.519   1.00 96.94 398 A 1 
ATOM 3104 C CA  . GLN A 1 398 ? 41.011  -2.332  2.396   1.00 96.68 398 A 1 
ATOM 3105 C C   . GLN A 1 398 ? 41.771  -3.659  2.283   1.00 96.44 398 A 1 
ATOM 3106 O O   . GLN A 1 398 ? 42.999  -3.658  2.187   1.00 95.31 398 A 1 
ATOM 3107 C CB  . GLN A 1 398 ? 40.585  -2.109  3.852   1.00 96.56 398 A 1 
ATOM 3108 C CG  . GLN A 1 398 ? 40.229  -0.644  4.146   1.00 94.21 398 A 1 
ATOM 3109 C CD  . GLN A 1 398 ? 39.647  -0.444  5.543   1.00 93.47 398 A 1 
ATOM 3110 O OE1 . GLN A 1 398 ? 39.213  -1.356  6.233   1.00 86.59 398 A 1 
ATOM 3111 N NE2 . GLN A 1 398 ? 39.609  0.780   6.022   1.00 84.95 398 A 1 
ATOM 3112 N N   . ILE A 1 399 ? 41.047  -4.784  2.262   1.00 96.50 399 A 1 
ATOM 3113 C CA  . ILE A 1 399 ? 41.645  -6.115  2.076   1.00 96.04 399 A 1 
ATOM 3114 C C   . ILE A 1 399 ? 42.283  -6.209  0.688   1.00 96.07 399 A 1 
ATOM 3115 O O   . ILE A 1 399 ? 43.427  -6.645  0.576   1.00 95.14 399 A 1 
ATOM 3116 C CB  . ILE A 1 399 ? 40.589  -7.224  2.301   1.00 95.50 399 A 1 
ATOM 3117 C CG1 . ILE A 1 399 ? 40.172  -7.278  3.793   1.00 93.36 399 A 1 
ATOM 3118 C CG2 . ILE A 1 399 ? 41.131  -8.597  1.866   1.00 92.82 399 A 1 
ATOM 3119 C CD1 . ILE A 1 399 ? 38.885  -8.086  4.037   1.00 87.21 399 A 1 
ATOM 3120 N N   . HIS A 1 400 ? 41.573  -5.763  -0.355  1.00 96.99 400 A 1 
ATOM 3121 C CA  . HIS A 1 400 ? 42.097  -5.767  -1.721  1.00 96.49 400 A 1 
ATOM 3122 C C   . HIS A 1 400 ? 43.360  -4.910  -1.843  1.00 96.60 400 A 1 
ATOM 3123 O O   . HIS A 1 400 ? 44.362  -5.379  -2.372  1.00 95.77 400 A 1 
ATOM 3124 C CB  . HIS A 1 400 ? 41.010  -5.295  -2.691  1.00 96.05 400 A 1 
ATOM 3125 C CG  . HIS A 1 400 ? 41.464  -5.365  -4.124  1.00 94.77 400 A 1 
ATOM 3126 N ND1 . HIS A 1 400 ? 41.875  -6.509  -4.787  1.00 77.60 400 A 1 
ATOM 3127 C CD2 . HIS A 1 400 ? 41.576  -4.312  -4.986  1.00 80.55 400 A 1 
ATOM 3128 C CE1 . HIS A 1 400 ? 42.222  -6.143  -6.027  1.00 84.75 400 A 1 
ATOM 3129 N NE2 . HIS A 1 400 ? 42.054  -4.824  -6.189  1.00 87.91 400 A 1 
ATOM 3130 N N   . ARG A 1 401 ? 43.352  -3.691  -1.283  1.00 96.21 401 A 1 
ATOM 3131 C CA  . ARG A 1 401 ? 44.524  -2.809  -1.227  1.00 96.28 401 A 1 
ATOM 3132 C C   . ARG A 1 401 ? 45.716  -3.498  -0.568  1.00 96.19 401 A 1 
ATOM 3133 O O   . ARG A 1 401 ? 46.786  -3.532  -1.165  1.00 95.01 401 A 1 
ATOM 3134 C CB  . ARG A 1 401 ? 44.144  -1.533  -0.481  1.00 95.66 401 A 1 
ATOM 3135 C CG  . ARG A 1 401 ? 45.296  -0.524  -0.475  1.00 92.71 401 A 1 
ATOM 3136 C CD  . ARG A 1 401 ? 44.940  0.633   0.457   1.00 89.65 401 A 1 
ATOM 3137 N NE  . ARG A 1 401 ? 46.017  1.619   0.455   1.00 79.81 401 A 1 
ATOM 3138 C CZ  . ARG A 1 401 ? 46.569  2.223   1.480   1.00 76.53 401 A 1 
ATOM 3139 N NH1 . ARG A 1 401 ? 46.141  2.071   2.700   1.00 67.05 401 A 1 
ATOM 3140 N NH2 . ARG A 1 401 ? 47.584  2.996   1.258   1.00 66.17 401 A 1 
ATOM 3141 N N   . ALA A 1 402 ? 45.525  -4.100  0.604   1.00 96.18 402 A 1 
ATOM 3142 C CA  . ALA A 1 402 ? 46.586  -4.810  1.321   1.00 95.58 402 A 1 
ATOM 3143 C C   . ALA A 1 402 ? 47.139  -5.998  0.513   1.00 95.68 402 A 1 
ATOM 3144 O O   . ALA A 1 402 ? 48.350  -6.221  0.486   1.00 94.44 402 A 1 
ATOM 3145 C CB  . ALA A 1 402 ? 46.033  -5.259  2.679   1.00 95.08 402 A 1 
ATOM 3146 N N   . GLU A 1 403 ? 46.284  -6.744  -0.199  1.00 95.48 403 A 1 
ATOM 3147 C CA  . GLU A 1 403 ? 46.704  -7.830  -1.096  1.00 95.00 403 A 1 
ATOM 3148 C C   . GLU A 1 403 ? 47.533  -7.313  -2.284  1.00 94.94 403 A 1 
ATOM 3149 O O   . GLU A 1 403 ? 48.545  -7.923  -2.635  1.00 93.48 403 A 1 
ATOM 3150 C CB  . GLU A 1 403 ? 45.468  -8.607  -1.601  1.00 94.61 403 A 1 
ATOM 3151 C CG  . GLU A 1 403 ? 44.842  -9.472  -0.493  1.00 91.87 403 A 1 
ATOM 3152 C CD  . GLU A 1 403 ? 43.538  -10.180 -0.905  1.00 91.28 403 A 1 
ATOM 3153 O OE1 . GLU A 1 403 ? 43.090  -11.084 -0.154  1.00 81.94 403 A 1 
ATOM 3154 O OE2 . GLU A 1 403 ? 42.904  -9.908  -1.952  1.00 83.74 403 A 1 
ATOM 3155 N N   . GLN A 1 404 ? 47.148  -6.173  -2.871  1.00 96.71 404 A 1 
ATOM 3156 C CA  . GLN A 1 404 ? 47.900  -5.536  -3.958  1.00 96.39 404 A 1 
ATOM 3157 C C   . GLN A 1 404 ? 49.240  -4.971  -3.463  1.00 96.37 404 A 1 
ATOM 3158 O O   . GLN A 1 404 ? 50.259  -5.127  -4.138  1.00 95.24 404 A 1 
ATOM 3159 C CB  . GLN A 1 404 ? 47.054  -4.427  -4.610  1.00 95.86 404 A 1 
ATOM 3160 C CG  . GLN A 1 404 ? 45.815  -4.944  -5.362  1.00 91.46 404 A 1 
ATOM 3161 C CD  . GLN A 1 404 ? 46.139  -5.903  -6.500  1.00 88.20 404 A 1 
ATOM 3162 O OE1 . GLN A 1 404 ? 47.138  -5.795  -7.190  1.00 76.34 404 A 1 
ATOM 3163 N NE2 . GLN A 1 404 ? 45.299  -6.882  -6.745  1.00 73.72 404 A 1 
ATOM 3164 N N   . GLU A 1 405 ? 49.279  -4.369  -2.270  1.00 95.38 405 A 1 
ATOM 3165 C CA  . GLU A 1 405 ? 50.516  -3.898  -1.636  1.00 94.92 405 A 1 
ATOM 3166 C C   . GLU A 1 405 ? 51.491  -5.056  -1.382  1.00 94.72 405 A 1 
ATOM 3167 O O   . GLU A 1 405 ? 52.667  -4.958  -1.745  1.00 93.14 405 A 1 
ATOM 3168 C CB  . GLU A 1 405 ? 50.203  -3.166  -0.319  1.00 94.50 405 A 1 
ATOM 3169 C CG  . GLU A 1 405 ? 49.636  -1.752  -0.544  1.00 91.29 405 A 1 
ATOM 3170 C CD  . GLU A 1 405 ? 49.289  -1.016  0.762   1.00 90.62 405 A 1 
ATOM 3171 O OE1 . GLU A 1 405 ? 49.165  0.236   0.722   1.00 80.96 405 A 1 
ATOM 3172 O OE2 . GLU A 1 405 ? 49.109  -1.671  1.811   1.00 82.92 405 A 1 
ATOM 3173 N N   . GLU A 1 406 ? 51.007  -6.190  -0.860  1.00 95.12 406 A 1 
ATOM 3174 C CA  . GLU A 1 406 ? 51.827  -7.400  -0.678  1.00 94.41 406 A 1 
ATOM 3175 C C   . GLU A 1 406 ? 52.322  -7.970  -2.016  1.00 94.40 406 A 1 
ATOM 3176 O O   . GLU A 1 406 ? 53.484  -8.362  -2.140  1.00 92.51 406 A 1 
ATOM 3177 C CB  . GLU A 1 406 ? 51.020  -8.479  0.067   1.00 93.25 406 A 1 
ATOM 3178 C CG  . GLU A 1 406 ? 50.890  -8.206  1.571   1.00 85.03 406 A 1 
ATOM 3179 C CD  . GLU A 1 406 ? 52.249  -8.196  2.291   1.00 85.47 406 A 1 
ATOM 3180 O OE1 . GLU A 1 406 ? 52.478  -7.318  3.141   1.00 74.22 406 A 1 
ATOM 3181 O OE2 . GLU A 1 406 ? 53.103  -9.079  2.030   1.00 76.24 406 A 1 
ATOM 3182 N N   . GLN A 1 407 ? 51.472  -7.970  -3.050  1.00 95.74 407 A 1 
ATOM 3183 C CA  . GLN A 1 407 ? 51.870  -8.415  -4.386  1.00 95.32 407 A 1 
ATOM 3184 C C   . GLN A 1 407 ? 52.941  -7.495  -4.995  1.00 95.14 407 A 1 
ATOM 3185 O O   . GLN A 1 407 ? 53.914  -7.986  -5.574  1.00 93.57 407 A 1 
ATOM 3186 C CB  . GLN A 1 407 ? 50.625  -8.515  -5.277  1.00 94.75 407 A 1 
ATOM 3187 C CG  . GLN A 1 407 ? 50.951  -9.194  -6.613  1.00 83.35 407 A 1 
ATOM 3188 C CD  . GLN A 1 407 ? 49.747  -9.341  -7.538  1.00 80.76 407 A 1 
ATOM 3189 O OE1 . GLN A 1 407 ? 48.637  -8.919  -7.291  1.00 72.93 407 A 1 
ATOM 3190 N NE2 . GLN A 1 407 ? 49.920  -9.974  -8.679  1.00 71.19 407 A 1 
ATOM 3191 N N   . LEU A 1 408 ? 52.795  -6.175  -4.850  1.00 94.73 408 A 1 
ATOM 3192 C CA  . LEU A 1 408 ? 53.768  -5.181  -5.308  1.00 94.42 408 A 1 
ATOM 3193 C C   . LEU A 1 408 ? 55.097  -5.304  -4.560  1.00 94.40 408 A 1 
ATOM 3194 O O   . LEU A 1 408 ? 56.163  -5.253  -5.181  1.00 93.28 408 A 1 
ATOM 3195 C CB  . LEU A 1 408 ? 53.165  -3.776  -5.134  1.00 94.25 408 A 1 
ATOM 3196 C CG  . LEU A 1 408 ? 54.082  -2.631  -5.601  1.00 93.01 408 A 1 
ATOM 3197 C CD1 . LEU A 1 408 ? 54.448  -2.728  -7.083  1.00 85.59 408 A 1 
ATOM 3198 C CD2 . LEU A 1 408 ? 53.388  -1.287  -5.380  1.00 85.81 408 A 1 
ATOM 3199 N N   . PHE A 1 409 ? 55.026  -5.489  -3.241  1.00 94.89 409 A 1 
ATOM 3200 C CA  . PHE A 1 409 ? 56.186  -5.715  -2.390  1.00 94.38 409 A 1 
ATOM 3201 C C   . PHE A 1 409 ? 56.969  -6.950  -2.839  1.00 94.36 409 A 1 
ATOM 3202 O O   . PHE A 1 409 ? 58.160  -6.851  -3.138  1.00 93.58 409 A 1 
ATOM 3203 C CB  . PHE A 1 409 ? 55.706  -5.841  -0.941  1.00 94.03 409 A 1 
ATOM 3204 C CG  . PHE A 1 409 ? 56.804  -6.226  0.027   1.00 94.22 409 A 1 
ATOM 3205 C CD1 . PHE A 1 409 ? 56.894  -7.544  0.500   1.00 87.05 409 A 1 
ATOM 3206 C CD2 . PHE A 1 409 ? 57.737  -5.262  0.439   1.00 88.94 409 A 1 
ATOM 3207 C CE1 . PHE A 1 409 ? 57.908  -7.896  1.403   1.00 89.11 409 A 1 
ATOM 3208 C CE2 . PHE A 1 409 ? 58.750  -5.614  1.340   1.00 89.32 409 A 1 
ATOM 3209 C CZ  . PHE A 1 409 ? 58.834  -6.931  1.829   1.00 92.45 409 A 1 
ATOM 3210 N N   . TYR A 1 410 ? 56.304  -8.089  -2.999  1.00 93.96 410 A 1 
ATOM 3211 C CA  . TYR A 1 410 ? 56.953  -9.327  -3.431  1.00 93.11 410 A 1 
ATOM 3212 C C   . TYR A 1 410 ? 57.500  -9.238  -4.866  1.00 93.09 410 A 1 
ATOM 3213 O O   . TYR A 1 410 ? 58.621  -9.670  -5.119  1.00 91.25 410 A 1 
ATOM 3214 C CB  . TYR A 1 410 ? 55.976  -10.494 -3.269  1.00 91.39 410 A 1 
ATOM 3215 C CG  . TYR A 1 410 ? 56.657  -11.837 -3.462  1.00 83.51 410 A 1 
ATOM 3216 C CD1 . TYR A 1 410 ? 56.562  -12.513 -4.691  1.00 75.45 410 A 1 
ATOM 3217 C CD2 . TYR A 1 410 ? 57.440  -12.376 -2.421  1.00 73.15 410 A 1 
ATOM 3218 C CE1 . TYR A 1 410 ? 57.244  -13.731 -4.881  1.00 68.70 410 A 1 
ATOM 3219 C CE2 . TYR A 1 410 ? 58.127  -13.590 -2.606  1.00 67.97 410 A 1 
ATOM 3220 C CZ  . TYR A 1 410 ? 58.029  -14.270 -3.839  1.00 68.65 410 A 1 
ATOM 3221 O OH  . TYR A 1 410 ? 58.701  -15.437 -4.030  1.00 70.25 410 A 1 
ATOM 3222 N N   . ALA A 1 411 ? 56.757  -8.622  -5.813  1.00 93.58 411 A 1 
ATOM 3223 C CA  . ALA A 1 411 ? 57.241  -8.393  -7.180  1.00 93.02 411 A 1 
ATOM 3224 C C   . ALA A 1 411 ? 58.497  -7.502  -7.214  1.00 93.33 411 A 1 
ATOM 3225 O O   . ALA A 1 411 ? 59.391  -7.721  -8.034  1.00 91.75 411 A 1 
ATOM 3226 C CB  . ALA A 1 411 ? 56.106  -7.778  -8.007  1.00 92.81 411 A 1 
ATOM 3227 N N   . SER A 1 412 ? 58.578  -6.521  -6.307  1.00 94.08 412 A 1 
ATOM 3228 C CA  . SER A 1 412 ? 59.751  -5.652  -6.150  1.00 93.24 412 A 1 
ATOM 3229 C C   . SER A 1 412 ? 60.945  -6.409  -5.557  1.00 93.33 412 A 1 
ATOM 3230 O O   . SER A 1 412 ? 62.062  -6.285  -6.067  1.00 91.75 412 A 1 
ATOM 3231 C CB  . SER A 1 412 ? 59.413  -4.441  -5.272  1.00 92.06 412 A 1 
ATOM 3232 O OG  . SER A 1 412 ? 58.327  -3.713  -5.822  1.00 78.77 412 A 1 
ATOM 3233 N N   . LEU A 1 413 ? 60.713  -7.249  -4.543  1.00 92.86 413 A 1 
ATOM 3234 C CA  . LEU A 1 413 ? 61.740  -8.125  -3.968  1.00 92.32 413 A 1 
ATOM 3235 C C   . LEU A 1 413 ? 62.268  -9.134  -4.995  1.00 92.79 413 A 1 
ATOM 3236 O O   . LEU A 1 413 ? 63.483  -9.251  -5.158  1.00 91.05 413 A 1 
ATOM 3237 C CB  . LEU A 1 413 ? 61.167  -8.874  -2.756  1.00 90.62 413 A 1 
ATOM 3238 C CG  . LEU A 1 413 ? 61.022  -8.062  -1.459  1.00 85.87 413 A 1 
ATOM 3239 C CD1 . LEU A 1 413 ? 60.352  -8.948  -0.413  1.00 78.60 413 A 1 
ATOM 3240 C CD2 . LEU A 1 413 ? 62.380  -7.637  -0.904  1.00 78.24 413 A 1 
ATOM 3241 N N   . GLU A 1 414 ? 61.376  -9.819  -5.736  1.00 92.51 414 A 1 
ATOM 3242 C CA  . GLU A 1 414 ? 61.741  -10.767 -6.802  1.00 91.88 414 A 1 
ATOM 3243 C C   . GLU A 1 414 ? 62.589  -10.073 -7.872  1.00 92.05 414 A 1 
ATOM 3244 O O   . GLU A 1 414 ? 63.629  -10.595 -8.281  1.00 90.26 414 A 1 
ATOM 3245 C CB  . GLU A 1 414 ? 60.465  -11.405 -7.417  1.00 89.93 414 A 1 
ATOM 3246 C CG  . GLU A 1 414 ? 60.777  -12.511 -8.456  1.00 81.96 414 A 1 
ATOM 3247 C CD  . GLU A 1 414 ? 59.550  -13.138 -9.166  1.00 83.47 414 A 1 
ATOM 3248 O OE1 . GLU A 1 414 ? 59.734  -14.040 -10.034 1.00 73.28 414 A 1 
ATOM 3249 O OE2 . GLU A 1 414 ? 58.396  -12.737 -8.940  1.00 76.30 414 A 1 
ATOM 3250 N N   . ARG A 1 415 ? 62.198  -8.863  -8.293  1.00 93.16 415 A 1 
ATOM 3251 C CA  . ARG A 1 415 ? 62.957  -8.061  -9.257  1.00 93.26 415 A 1 
ATOM 3252 C C   . ARG A 1 415 ? 64.384  -7.816  -8.778  1.00 93.48 415 A 1 
ATOM 3253 O O   . ARG A 1 415 ? 65.319  -8.149  -9.502  1.00 91.21 415 A 1 
ATOM 3254 C CB  . ARG A 1 415 ? 62.227  -6.738  -9.529  1.00 92.37 415 A 1 
ATOM 3255 C CG  . ARG A 1 415 ? 62.955  -5.890  -10.584 1.00 89.02 415 A 1 
ATOM 3256 C CD  . ARG A 1 415 ? 62.337  -4.500  -10.673 1.00 86.63 415 A 1 
ATOM 3257 N NE  . ARG A 1 415 ? 63.047  -3.672  -11.667 1.00 78.74 415 A 1 
ATOM 3258 C CZ  . ARG A 1 415 ? 62.700  -2.454  -12.029 1.00 74.98 415 A 1 
ATOM 3259 N NH1 . ARG A 1 415 ? 61.782  -1.781  -11.407 1.00 66.67 415 A 1 
ATOM 3260 N NH2 . ARG A 1 415 ? 63.256  -1.886  -13.056 1.00 66.41 415 A 1 
ATOM 3261 N N   . ILE A 1 416 ? 64.552  -7.279  -7.563  1.00 93.07 416 A 1 
ATOM 3262 C CA  . ILE A 1 416 ? 65.871  -6.943  -7.008  1.00 92.68 416 A 1 
ATOM 3263 C C   . ILE A 1 416 ? 66.710  -8.209  -6.850  1.00 92.81 416 A 1 
ATOM 3264 O O   . ILE A 1 416 ? 67.841  -8.264  -7.332  1.00 91.21 416 A 1 
ATOM 3265 C CB  . ILE A 1 416 ? 65.711  -6.171  -5.677  1.00 92.68 416 A 1 
ATOM 3266 C CG1 . ILE A 1 416 ? 65.065  -4.786  -5.937  1.00 88.91 416 A 1 
ATOM 3267 C CG2 . ILE A 1 416 ? 67.074  -5.977  -4.987  1.00 88.95 416 A 1 
ATOM 3268 C CD1 . ILE A 1 416 ? 64.468  -4.163  -4.676  1.00 81.48 416 A 1 
ATOM 3269 N N   . PHE A 1 417 ? 66.149  -9.268  -6.269  1.00 91.76 417 A 1 
ATOM 3270 C CA  . PHE A 1 417 ? 66.840  -10.537 -6.052  1.00 90.63 417 A 1 
ATOM 3271 C C   . PHE A 1 417 ? 67.396  -11.134 -7.349  1.00 91.00 417 A 1 
ATOM 3272 O O   . PHE A 1 417 ? 68.513  -11.662 -7.370  1.00 89.53 417 A 1 
ATOM 3273 C CB  . PHE A 1 417 ? 65.862  -11.504 -5.371  1.00 90.15 417 A 1 
ATOM 3274 C CG  . PHE A 1 417 ? 66.466  -12.845 -5.018  1.00 89.52 417 A 1 
ATOM 3275 C CD1 . PHE A 1 417 ? 66.115  -13.999 -5.742  1.00 79.81 417 A 1 
ATOM 3276 C CD2 . PHE A 1 417 ? 67.384  -12.942 -3.957  1.00 81.31 417 A 1 
ATOM 3277 C CE1 . PHE A 1 417 ? 66.668  -15.245 -5.396  1.00 80.79 417 A 1 
ATOM 3278 C CE2 . PHE A 1 417 ? 67.941  -14.187 -3.614  1.00 80.01 417 A 1 
ATOM 3279 C CZ  . PHE A 1 417 ? 67.579  -15.341 -4.329  1.00 87.71 417 A 1 
ATOM 3280 N N   . ILE A 1 418 ? 66.645  -11.018 -8.459  1.00 91.50 418 A 1 
ATOM 3281 C CA  . ILE A 1 418 ? 67.049  -11.571 -9.754  1.00 91.50 418 A 1 
ATOM 3282 C C   . ILE A 1 418 ? 67.982  -10.620 -10.516 1.00 91.32 418 A 1 
ATOM 3283 O O   . ILE A 1 418 ? 69.000  -11.073 -11.047 1.00 89.52 418 A 1 
ATOM 3284 C CB  . ILE A 1 418 ? 65.807  -11.978 -10.577 1.00 90.86 418 A 1 
ATOM 3285 C CG1 . ILE A 1 418 ? 65.028  -13.101 -9.844  1.00 87.38 418 A 1 
ATOM 3286 C CG2 . ILE A 1 418 ? 66.239  -12.462 -11.972 1.00 87.09 418 A 1 
ATOM 3287 C CD1 . ILE A 1 418 ? 63.704  -13.486 -10.503 1.00 81.21 418 A 1 
ATOM 3288 N N   . THR A 1 419 ? 67.648  -9.306  -10.585 1.00 92.51 419 A 1 
ATOM 3289 C CA  . THR A 1 419 ? 68.439  -8.327  -11.355 1.00 91.72 419 A 1 
ATOM 3290 C C   . THR A 1 419 ? 69.816  -8.088  -10.749 1.00 91.72 419 A 1 
ATOM 3291 O O   . THR A 1 419 ? 70.805  -8.063  -11.487 1.00 89.33 419 A 1 
ATOM 3292 C CB  . THR A 1 419 ? 67.728  -6.977  -11.526 1.00 90.27 419 A 1 
ATOM 3293 O OG1 . THR A 1 419 ? 67.353  -6.415  -10.293 1.00 79.18 419 A 1 
ATOM 3294 C CG2 . THR A 1 419 ? 66.478  -7.095  -12.390 1.00 76.84 419 A 1 
ATOM 3295 N N   . GLU A 1 420 ? 69.912  -8.016  -9.423  1.00 91.30 420 A 1 
ATOM 3296 C CA  . GLU A 1 420 ? 71.172  -7.882  -8.682  1.00 90.98 420 A 1 
ATOM 3297 C C   . GLU A 1 420 ? 71.937  -9.202  -8.559  1.00 91.40 420 A 1 
ATOM 3298 O O   . GLU A 1 420 ? 73.044  -9.243  -8.011  1.00 88.02 420 A 1 
ATOM 3299 C CB  . GLU A 1 420 ? 70.891  -7.299  -7.289  1.00 90.60 420 A 1 
ATOM 3300 C CG  . GLU A 1 420 ? 70.321  -5.874  -7.352  1.00 85.74 420 A 1 
ATOM 3301 C CD  . GLU A 1 420 ? 71.286  -4.908  -8.041  1.00 85.74 420 A 1 
ATOM 3302 O OE1 . GLU A 1 420 ? 70.813  -4.133  -8.903  1.00 75.47 420 A 1 
ATOM 3303 O OE2 . GLU A 1 420 ? 72.497  -4.969  -7.715  1.00 75.47 420 A 1 
ATOM 3304 N N   . ARG A 1 421 ? 71.371  -10.290 -9.086  1.00 90.42 421 A 1 
ATOM 3305 C CA  . ARG A 1 421 ? 71.944  -11.642 -9.085  1.00 91.06 421 A 1 
ATOM 3306 C C   . ARG A 1 421 ? 72.343  -12.122 -7.690  1.00 91.69 421 A 1 
ATOM 3307 O O   . ARG A 1 421 ? 73.301  -12.884 -7.569  1.00 88.18 421 A 1 
ATOM 3308 C CB  . ARG A 1 421 ? 73.099  -11.747 -10.087 1.00 89.78 421 A 1 
ATOM 3309 C CG  . ARG A 1 421 ? 72.707  -11.357 -11.511 1.00 85.40 421 A 1 
ATOM 3310 C CD  . ARG A 1 421 ? 73.921  -11.533 -12.421 1.00 83.13 421 A 1 
ATOM 3311 N NE  . ARG A 1 421 ? 73.588  -11.223 -13.817 1.00 72.80 421 A 1 
ATOM 3312 C CZ  . ARG A 1 421 ? 74.405  -11.319 -14.852 1.00 64.81 421 A 1 
ATOM 3313 N NH1 . ARG A 1 421 ? 75.637  -11.718 -14.717 1.00 58.52 421 A 1 
ATOM 3314 N NH2 . ARG A 1 421 ? 73.984  -11.006 -16.049 1.00 55.56 421 A 1 
ATOM 3315 N N   . ILE A 1 422 ? 71.590  -11.742 -6.672  1.00 90.25 422 A 1 
ATOM 3316 C CA  . ILE A 1 422 ? 71.855  -12.112 -5.271  1.00 90.03 422 A 1 
ATOM 3317 C C   . ILE A 1 422 ? 71.914  -13.640 -5.116  1.00 90.28 422 A 1 
ATOM 3318 O O   . ILE A 1 422 ? 72.732  -14.166 -4.369  1.00 87.61 422 A 1 
ATOM 3319 C CB  . ILE A 1 422 ? 70.804  -11.469 -4.334  1.00 89.95 422 A 1 
ATOM 3320 C CG1 . ILE A 1 422 ? 70.808  -9.926  -4.475  1.00 87.27 422 A 1 
ATOM 3321 C CG2 . ILE A 1 422 ? 71.060  -11.872 -2.873  1.00 86.93 422 A 1 
ATOM 3322 C CD1 . ILE A 1 422 ? 69.762  -9.191  -3.625  1.00 82.24 422 A 1 
ATOM 3323 N N   . TYR A 1 423 ? 71.144  -14.370 -5.917  1.00 89.23 423 A 1 
ATOM 3324 C CA  . TYR A 1 423 ? 71.147  -15.839 -5.981  1.00 88.10 423 A 1 
ATOM 3325 C C   . TYR A 1 423 ? 72.456  -16.464 -6.508  1.00 88.05 423 A 1 
ATOM 3326 O O   . TYR A 1 423 ? 72.569  -17.690 -6.525  1.00 85.10 423 A 1 
ATOM 3327 C CB  . TYR A 1 423 ? 69.959  -16.291 -6.842  1.00 86.80 423 A 1 
ATOM 3328 C CG  . TYR A 1 423 ? 70.116  -16.003 -8.328  1.00 86.74 423 A 1 
ATOM 3329 C CD1 . TYR A 1 423 ? 69.733  -14.759 -8.865  1.00 83.37 423 A 1 
ATOM 3330 C CD2 . TYR A 1 423 ? 70.668  -16.985 -9.178  1.00 84.20 423 A 1 
ATOM 3331 C CE1 . TYR A 1 423 ? 69.906  -14.492 -10.238 1.00 82.60 423 A 1 
ATOM 3332 C CE2 . TYR A 1 423 ? 70.845  -16.723 -10.550 1.00 82.57 423 A 1 
ATOM 3333 C CZ  . TYR A 1 423 ? 70.459  -15.478 -11.086 1.00 85.01 423 A 1 
ATOM 3334 O OH  . TYR A 1 423 ? 70.627  -15.222 -12.409 1.00 82.66 423 A 1 
ATOM 3335 N N   . LYS A 1 424 ? 73.422  -15.666 -7.013  1.00 88.62 424 A 1 
ATOM 3336 C CA  . LYS A 1 424 ? 74.753  -16.107 -7.479  1.00 89.00 424 A 1 
ATOM 3337 C C   . LYS A 1 424 ? 75.894  -15.638 -6.585  1.00 90.18 424 A 1 
ATOM 3338 O O   . LYS A 1 424 ? 77.059  -15.889 -6.921  1.00 86.41 424 A 1 
ATOM 3339 C CB  . LYS A 1 424 ? 75.009  -15.631 -8.914  1.00 86.60 424 A 1 
ATOM 3340 C CG  . LYS A 1 424 ? 74.069  -16.280 -9.917  1.00 81.73 424 A 1 
ATOM 3341 C CD  . LYS A 1 424 ? 74.525  -15.960 -11.341 1.00 76.59 424 A 1 
ATOM 3342 C CE  . LYS A 1 424 ? 73.620  -16.727 -12.293 1.00 68.75 424 A 1 
ATOM 3343 N NZ  . LYS A 1 424 ? 74.038  -16.554 -13.698 1.00 59.70 424 A 1 
ATOM 3344 N N   . ASP A 1 425 ? 75.594  -14.920 -5.513  1.00 89.69 425 A 1 
ATOM 3345 C CA  . ASP A 1 425 ? 76.613  -14.470 -4.574  1.00 89.51 425 A 1 
ATOM 3346 C C   . ASP A 1 425 ? 77.220  -15.698 -3.869  1.00 89.73 425 A 1 
ATOM 3347 O O   . ASP A 1 425 ? 76.505  -16.592 -3.416  1.00 86.68 425 A 1 
ATOM 3348 C CB  . ASP A 1 425 ? 76.031  -13.439 -3.585  1.00 87.81 425 A 1 
ATOM 3349 C CG  . ASP A 1 425 ? 75.702  -12.064 -4.207  1.00 85.71 425 A 1 
ATOM 3350 O OD1 . ASP A 1 425 ? 76.124  -11.784 -5.351  1.00 78.78 425 A 1 
ATOM 3351 O OD2 . ASP A 1 425 ? 75.058  -11.227 -3.530  1.00 80.58 425 A 1 
ATOM 3352 N N   . LYS A 1 426 ? 78.571  -15.780 -3.795  1.00 90.77 426 A 1 
ATOM 3353 C CA  . LYS A 1 426 ? 79.265  -16.924 -3.184  1.00 90.79 426 A 1 
ATOM 3354 C C   . LYS A 1 426 ? 78.874  -17.118 -1.725  1.00 91.48 426 A 1 
ATOM 3355 O O   . LYS A 1 426 ? 78.708  -18.240 -1.271  1.00 87.77 426 A 1 
ATOM 3356 C CB  . LYS A 1 426 ? 80.775  -16.741 -3.278  1.00 89.23 426 A 1 
ATOM 3357 C CG  . LYS A 1 426 ? 81.294  -16.912 -4.703  1.00 80.02 426 A 1 
ATOM 3358 C CD  . LYS A 1 426 ? 82.817  -16.829 -4.668  1.00 73.07 426 A 1 
ATOM 3359 C CE  . LYS A 1 426 ? 83.389  -17.074 -6.057  1.00 63.28 426 A 1 
ATOM 3360 N NZ  . LYS A 1 426 ? 84.864  -17.052 -6.000  1.00 52.01 426 A 1 
ATOM 3361 N N   . GLU A 1 427 ? 78.682  -16.024 -1.017  1.00 88.84 427 A 1 
ATOM 3362 C CA  . GLU A 1 427 ? 78.267  -15.989 0.379   1.00 87.98 427 A 1 
ATOM 3363 C C   . GLU A 1 427 ? 76.851  -16.550 0.575   1.00 88.67 427 A 1 
ATOM 3364 O O   . GLU A 1 427 ? 76.527  -17.018 1.670   1.00 85.03 427 A 1 
ATOM 3365 C CB  . GLU A 1 427 ? 78.345  -14.542 0.897   1.00 86.53 427 A 1 
ATOM 3366 C CG  . GLU A 1 427 ? 79.752  -13.906 0.876   1.00 81.14 427 A 1 
ATOM 3367 C CD  . GLU A 1 427 ? 80.250  -13.375 -0.481  1.00 75.55 427 A 1 
ATOM 3368 O OE1 . GLU A 1 427 ? 81.407  -12.884 -0.511  1.00 66.60 427 A 1 
ATOM 3369 O OE2 . GLU A 1 427 ? 79.540  -13.496 -1.512  1.00 65.46 427 A 1 
ATOM 3370 N N   . PHE A 1 428 ? 76.014  -16.527 -0.478  1.00 89.89 428 A 1 
ATOM 3371 C CA  . PHE A 1 428 ? 74.708  -17.180 -0.492  1.00 88.69 428 A 1 
ATOM 3372 C C   . PHE A 1 428 ? 74.825  -18.667 -0.856  1.00 89.55 428 A 1 
ATOM 3373 O O   . PHE A 1 428 ? 74.281  -19.508 -0.144  1.00 87.11 428 A 1 
ATOM 3374 C CB  . PHE A 1 428 ? 73.772  -16.426 -1.447  1.00 86.69 428 A 1 
ATOM 3375 C CG  . PHE A 1 428 ? 72.437  -17.114 -1.660  1.00 85.48 428 A 1 
ATOM 3376 C CD1 . PHE A 1 428 ? 72.216  -17.894 -2.808  1.00 75.11 428 A 1 
ATOM 3377 C CD2 . PHE A 1 428 ? 71.442  -17.021 -0.677  1.00 76.07 428 A 1 
ATOM 3378 C CE1 . PHE A 1 428 ? 70.995  -18.569 -2.981  1.00 74.55 428 A 1 
ATOM 3379 C CE2 . PHE A 1 428 ? 70.225  -17.700 -0.847  1.00 73.96 428 A 1 
ATOM 3380 C CZ  . PHE A 1 428 ? 69.994  -18.472 -1.998  1.00 79.70 428 A 1 
ATOM 3381 N N   . GLU A 1 429 ? 75.555  -19.014 -1.937  1.00 89.11 429 A 1 
ATOM 3382 C CA  . GLU A 1 429 ? 75.707  -20.405 -2.395  1.00 88.20 429 A 1 
ATOM 3383 C C   . GLU A 1 429 ? 76.485  -21.277 -1.392  1.00 88.13 429 A 1 
ATOM 3384 O O   . GLU A 1 429 ? 76.119  -22.438 -1.173  1.00 84.52 429 A 1 
ATOM 3385 C CB  . GLU A 1 429 ? 76.386  -20.459 -3.779  1.00 85.69 429 A 1 
ATOM 3386 C CG  . GLU A 1 429 ? 75.508  -19.921 -4.927  1.00 79.65 429 A 1 
ATOM 3387 C CD  . GLU A 1 429 ? 76.076  -20.180 -6.340  1.00 76.11 429 A 1 
ATOM 3388 O OE1 . GLU A 1 429 ? 75.284  -20.080 -7.318  1.00 66.58 429 A 1 
ATOM 3389 O OE2 . GLU A 1 429 ? 77.278  -20.501 -6.491  1.00 66.34 429 A 1 
ATOM 3390 N N   . ASP A 1 430 ? 77.519  -20.721 -0.742  1.00 89.75 430 A 1 
ATOM 3391 C CA  . ASP A 1 430 ? 78.371  -21.409 0.234   1.00 90.23 430 A 1 
ATOM 3392 C C   . ASP A 1 430 ? 77.892  -21.217 1.691   1.00 90.62 430 A 1 
ATOM 3393 O O   . ASP A 1 430 ? 78.620  -21.517 2.644   1.00 86.51 430 A 1 
ATOM 3394 C CB  . ASP A 1 430 ? 79.840  -20.966 0.052   1.00 89.05 430 A 1 
ATOM 3395 C CG  . ASP A 1 430 ? 80.475  -21.337 -1.299  1.00 84.38 430 A 1 
ATOM 3396 O OD1 . ASP A 1 430 ? 80.139  -22.409 -1.851  1.00 77.56 430 A 1 
ATOM 3397 O OD2 . ASP A 1 430 ? 81.387  -20.595 -1.741  1.00 78.88 430 A 1 
ATOM 3398 N N   . ALA A 1 431 ? 76.691  -20.707 1.884   1.00 89.15 431 A 1 
ATOM 3399 C CA  . ALA A 1 431 ? 76.153  -20.449 3.221   1.00 87.86 431 A 1 
ATOM 3400 C C   . ALA A 1 431 ? 76.051  -21.743 4.060   1.00 88.36 431 A 1 
ATOM 3401 O O   . ALA A 1 431 ? 75.402  -22.706 3.650   1.00 85.88 431 A 1 
ATOM 3402 C CB  . ALA A 1 431 ? 74.794  -19.745 3.100   1.00 86.36 431 A 1 
ATOM 3403 N N   . PRO A 1 432 ? 76.630  -21.794 5.275   1.00 91.55 432 A 1 
ATOM 3404 C CA  . PRO A 1 432 ? 76.685  -23.012 6.087   1.00 90.63 432 A 1 
ATOM 3405 C C   . PRO A 1 432 ? 75.320  -23.453 6.641   1.00 90.86 432 A 1 
ATOM 3406 O O   . PRO A 1 432 ? 75.148  -24.608 7.031   1.00 85.77 432 A 1 
ATOM 3407 C CB  . PRO A 1 432 ? 77.668  -22.685 7.216   1.00 89.62 432 A 1 
ATOM 3408 C CG  . PRO A 1 432 ? 77.552  -21.172 7.362   1.00 86.19 432 A 1 
ATOM 3409 C CD  . PRO A 1 432 ? 77.328  -20.709 5.925   1.00 89.60 432 A 1 
ATOM 3410 N N   . ASN A 1 433 ? 74.361  -22.530 6.702   1.00 91.06 433 A 1 
ATOM 3411 C CA  . ASN A 1 433 ? 72.985  -22.782 7.125   1.00 90.90 433 A 1 
ATOM 3412 C C   . ASN A 1 433 ? 72.024  -21.731 6.539   1.00 91.11 433 A 1 
ATOM 3413 O O   . ASN A 1 433 ? 72.446  -20.717 5.988   1.00 88.20 433 A 1 
ATOM 3414 C CB  . ASN A 1 433 ? 72.930  -22.868 8.668   1.00 88.28 433 A 1 
ATOM 3415 C CG  . ASN A 1 433 ? 73.359  -21.595 9.374   1.00 83.54 433 A 1 
ATOM 3416 O OD1 . ASN A 1 433 ? 73.085  -20.490 8.954   1.00 73.57 433 A 1 
ATOM 3417 N ND2 . ASN A 1 433 ? 74.036  -21.705 10.493  1.00 74.96 433 A 1 
ATOM 3418 N N   . ILE A 1 434 ? 70.718  -21.973 6.676   1.00 90.55 434 A 1 
ATOM 3419 C CA  . ILE A 1 434 ? 69.653  -21.095 6.170   1.00 90.10 434 A 1 
ATOM 3420 C C   . ILE A 1 434 ? 69.731  -19.693 6.795   1.00 91.02 434 A 1 
ATOM 3421 O O   . ILE A 1 434 ? 69.523  -18.710 6.098   1.00 88.70 434 A 1 
ATOM 3422 C CB  . ILE A 1 434 ? 68.268  -21.752 6.397   1.00 87.86 434 A 1 
ATOM 3423 C CG1 . ILE A 1 434 ? 68.155  -23.054 5.566   1.00 79.56 434 A 1 
ATOM 3424 C CG2 . ILE A 1 434 ? 67.121  -20.794 6.043   1.00 77.41 434 A 1 
ATOM 3425 C CD1 . ILE A 1 434 ? 66.892  -23.881 5.842   1.00 68.49 434 A 1 
ATOM 3426 N N   . ASP A 1 435 ? 70.089  -19.575 8.073   1.00 91.48 435 A 1 
ATOM 3427 C CA  . ASP A 1 435 ? 70.144  -18.278 8.758   1.00 91.22 435 A 1 
ATOM 3428 C C   . ASP A 1 435 ? 71.275  -17.389 8.220   1.00 91.60 435 A 1 
ATOM 3429 O O   . ASP A 1 435 ? 71.087  -16.181 8.074   1.00 89.55 435 A 1 
ATOM 3430 C CB  . ASP A 1 435 ? 70.287  -18.493 10.269  1.00 89.81 435 A 1 
ATOM 3431 C CG  . ASP A 1 435 ? 69.077  -19.197 10.886  1.00 85.83 435 A 1 
ATOM 3432 O OD1 . ASP A 1 435 ? 67.928  -18.893 10.476  1.00 78.51 435 A 1 
ATOM 3433 O OD2 . ASP A 1 435 ? 69.286  -20.062 11.763  1.00 78.26 435 A 1 
ATOM 3434 N N   . ALA A 1 436 ? 72.424  -17.982 7.853   1.00 91.18 436 A 1 
ATOM 3435 C CA  . ALA A 1 436 ? 73.516  -17.265 7.202   1.00 90.75 436 A 1 
ATOM 3436 C C   . ALA A 1 436 ? 73.129  -16.781 5.793   1.00 91.26 436 A 1 
ATOM 3437 O O   . ALA A 1 436 ? 73.443  -15.649 5.425   1.00 88.60 436 A 1 
ATOM 3438 C CB  . ALA A 1 436 ? 74.748  -18.174 7.169   1.00 89.89 436 A 1 
ATOM 3439 N N   . ALA A 1 437 ? 72.402  -17.613 5.032   1.00 91.14 437 A 1 
ATOM 3440 C CA  . ALA A 1 437 ? 71.874  -17.229 3.724   1.00 90.15 437 A 1 
ATOM 3441 C C   . ALA A 1 437 ? 70.850  -16.086 3.825   1.00 90.87 437 A 1 
ATOM 3442 O O   . ALA A 1 437 ? 70.927  -15.114 3.076   1.00 89.52 437 A 1 
ATOM 3443 C CB  . ALA A 1 437 ? 71.267  -18.473 3.063   1.00 89.62 437 A 1 
ATOM 3444 N N   . VAL A 1 438 ? 69.928  -16.160 4.797   1.00 91.99 438 A 1 
ATOM 3445 C CA  . VAL A 1 438 ? 68.950  -15.099 5.083   1.00 91.81 438 A 1 
ATOM 3446 C C   . VAL A 1 438 ? 69.653  -13.793 5.460   1.00 92.28 438 A 1 
ATOM 3447 O O   . VAL A 1 438 ? 69.318  -12.748 4.908   1.00 91.08 438 A 1 
ATOM 3448 C CB  . VAL A 1 438 ? 67.972  -15.551 6.191   1.00 90.94 438 A 1 
ATOM 3449 C CG1 . VAL A 1 438 ? 67.105  -14.407 6.739   1.00 83.08 438 A 1 
ATOM 3450 C CG2 . VAL A 1 438 ? 67.011  -16.625 5.665   1.00 83.23 438 A 1 
ATOM 3451 N N   . LEU A 1 439 ? 70.665  -13.836 6.342   1.00 92.75 439 A 1 
ATOM 3452 C CA  . LEU A 1 439 ? 71.422  -12.652 6.757   1.00 92.28 439 A 1 
ATOM 3453 C C   . LEU A 1 439 ? 72.169  -12.002 5.580   1.00 92.31 439 A 1 
ATOM 3454 O O   . LEU A 1 439 ? 72.210  -10.777 5.471   1.00 90.67 439 A 1 
ATOM 3455 C CB  . LEU A 1 439 ? 72.394  -13.063 7.880   1.00 91.45 439 A 1 
ATOM 3456 C CG  . LEU A 1 439 ? 73.167  -11.887 8.503   1.00 81.29 439 A 1 
ATOM 3457 C CD1 . LEU A 1 439 ? 72.251  -10.941 9.275   1.00 74.26 439 A 1 
ATOM 3458 C CD2 . LEU A 1 439 ? 74.225  -12.427 9.466   1.00 73.57 439 A 1 
ATOM 3459 N N   . HIS A 1 440 ? 72.738  -12.820 4.683   1.00 92.33 440 A 1 
ATOM 3460 C CA  . HIS A 1 440 ? 73.398  -12.324 3.473   1.00 91.61 440 A 1 
ATOM 3461 C C   . HIS A 1 440 ? 72.417  -11.611 2.534   1.00 91.66 440 A 1 
ATOM 3462 O O   . HIS A 1 440 ? 72.667  -10.476 2.129   1.00 89.90 440 A 1 
ATOM 3463 C CB  . HIS A 1 440 ? 74.111  -13.476 2.760   1.00 91.12 440 A 1 
ATOM 3464 C CG  . HIS A 1 440 ? 74.834  -12.986 1.534   1.00 89.81 440 A 1 
ATOM 3465 N ND1 . HIS A 1 440 ? 75.973  -12.198 1.532   1.00 78.39 440 A 1 
ATOM 3466 C CD2 . HIS A 1 440 ? 74.421  -13.148 0.244   1.00 79.11 440 A 1 
ATOM 3467 C CE1 . HIS A 1 440 ? 76.231  -11.897 0.260   1.00 83.39 440 A 1 
ATOM 3468 N NE2 . HIS A 1 440 ? 75.316  -12.447 -0.554  1.00 84.23 440 A 1 
ATOM 3469 N N   . ILE A 1 441 ? 71.256  -12.235 2.233   1.00 92.29 441 A 1 
ATOM 3470 C CA  . ILE A 1 441 ? 70.201  -11.624 1.409   1.00 91.88 441 A 1 
ATOM 3471 C C   . ILE A 1 441 ? 69.716  -10.323 2.049   1.00 92.17 441 A 1 
ATOM 3472 O O   . ILE A 1 441 ? 69.621  -9.309  1.360   1.00 90.67 441 A 1 
ATOM 3473 C CB  . ILE A 1 441 ? 69.032  -12.611 1.180   1.00 91.58 441 A 1 
ATOM 3474 C CG1 . ILE A 1 441 ? 69.483  -13.828 0.341   1.00 86.74 441 A 1 
ATOM 3475 C CG2 . ILE A 1 441 ? 67.861  -11.912 0.463   1.00 86.90 441 A 1 
ATOM 3476 C CD1 . ILE A 1 441 ? 68.490  -14.993 0.388   1.00 81.37 441 A 1 
ATOM 3477 N N   . ASP A 1 442 ? 69.477  -10.314 3.361   1.00 93.03 442 A 1 
ATOM 3478 C CA  . ASP A 1 442 ? 69.019  -9.127  4.089   1.00 92.47 442 A 1 
ATOM 3479 C C   . ASP A 1 442 ? 70.021  -7.965  3.994   1.00 92.20 442 A 1 
ATOM 3480 O O   . ASP A 1 442 ? 69.641  -6.829  3.706   1.00 90.49 442 A 1 
ATOM 3481 C CB  . ASP A 1 442 ? 68.740  -9.505  5.550   1.00 91.61 442 A 1 
ATOM 3482 C CG  . ASP A 1 442 ? 68.046  -8.356  6.281   1.00 89.23 442 A 1 
ATOM 3483 O OD1 . ASP A 1 442 ? 66.984  -7.911  5.793   1.00 81.01 442 A 1 
ATOM 3484 O OD2 . ASP A 1 442 ? 68.574  -7.866  7.297   1.00 80.92 442 A 1 
ATOM 3485 N N   . THR A 1 443 ? 71.321  -8.268  4.126   1.00 93.00 443 A 1 
ATOM 3486 C CA  . THR A 1 443 ? 72.411  -7.286  3.965   1.00 92.25 443 A 1 
ATOM 3487 C C   . THR A 1 443 ? 72.472  -6.740  2.534   1.00 92.23 443 A 1 
ATOM 3488 O O   . THR A 1 443 ? 72.696  -5.551  2.324   1.00 89.78 443 A 1 
ATOM 3489 C CB  . THR A 1 443 ? 73.765  -7.911  4.326   1.00 91.50 443 A 1 
ATOM 3490 O OG1 . THR A 1 443 ? 73.735  -8.476  5.616   1.00 78.78 443 A 1 
ATOM 3491 C CG2 . THR A 1 443 ? 74.897  -6.884  4.337   1.00 75.82 443 A 1 
ATOM 3492 N N   . ARG A 1 444 ? 72.246  -7.584  1.521   1.00 92.24 444 A 1 
ATOM 3493 C CA  . ARG A 1 444 ? 72.203  -7.174  0.108   1.00 92.07 444 A 1 
ATOM 3494 C C   . ARG A 1 444 ? 70.986  -6.327  -0.218  1.00 92.84 444 A 1 
ATOM 3495 O O   . ARG A 1 444 ? 71.077  -5.476  -1.101  1.00 90.45 444 A 1 
ATOM 3496 C CB  . ARG A 1 444 ? 72.279  -8.414  -0.797  1.00 91.24 444 A 1 
ATOM 3497 C CG  . ARG A 1 444 ? 73.660  -9.088  -0.779  1.00 85.24 444 A 1 
ATOM 3498 C CD  . ARG A 1 444 ? 74.730  -8.312  -1.573  1.00 84.30 444 A 1 
ATOM 3499 N NE  . ARG A 1 444 ? 74.543  -8.450  -3.030  1.00 78.83 444 A 1 
ATOM 3500 C CZ  . ARG A 1 444 ? 74.618  -7.533  -3.969  1.00 76.32 444 A 1 
ATOM 3501 N NH1 . ARG A 1 444 ? 74.891  -6.285  -3.714  1.00 65.34 444 A 1 
ATOM 3502 N NH2 . ARG A 1 444 ? 74.409  -7.884  -5.211  1.00 66.28 444 A 1 
ATOM 3503 N N   . LEU A 1 445 ? 69.870  -6.517  0.493   1.00 91.99 445 A 1 
ATOM 3504 C CA  . LEU A 1 445 ? 68.644  -5.728  0.331   1.00 91.37 445 A 1 
ATOM 3505 C C   . LEU A 1 445 ? 68.698  -4.361  1.040   1.00 91.52 445 A 1 
ATOM 3506 O O   . LEU A 1 445 ? 67.880  -3.499  0.718   1.00 89.15 445 A 1 
ATOM 3507 C CB  . LEU A 1 445 ? 67.437  -6.559  0.800   1.00 90.81 445 A 1 
ATOM 3508 C CG  . LEU A 1 445 ? 67.099  -7.774  -0.089  1.00 89.48 445 A 1 
ATOM 3509 C CD1 . LEU A 1 445 ? 66.001  -8.598  0.574   1.00 82.13 445 A 1 
ATOM 3510 C CD2 . LEU A 1 445 ? 66.609  -7.359  -1.478  1.00 83.70 445 A 1 
ATOM 3511 N N   . GLU A 1 446 ? 69.681  -4.113  1.931   1.00 92.76 446 A 1 
ATOM 3512 C CA  . GLU A 1 446 ? 69.794  -2.887  2.742   1.00 92.24 446 A 1 
ATOM 3513 C C   . GLU A 1 446 ? 69.646  -1.578  1.933   1.00 92.30 446 A 1 
ATOM 3514 O O   . GLU A 1 446 ? 68.886  -0.707  2.358   1.00 88.93 446 A 1 
ATOM 3515 C CB  . GLU A 1 446 ? 71.119  -2.911  3.526   1.00 90.48 446 A 1 
ATOM 3516 C CG  . GLU A 1 446 ? 71.127  -1.968  4.745   1.00 80.95 446 A 1 
ATOM 3517 C CD  . GLU A 1 446 ? 70.179  -2.421  5.868   1.00 77.91 446 A 1 
ATOM 3518 O OE1 . GLU A 1 446 ? 69.757  -1.563  6.666   1.00 68.70 446 A 1 
ATOM 3519 O OE2 . GLU A 1 446 ? 69.850  -3.623  5.933   1.00 68.66 446 A 1 
ATOM 3520 N N   . PRO A 1 447 ? 70.250  -1.423  0.734   1.00 93.38 447 A 1 
ATOM 3521 C CA  . PRO A 1 447 ? 70.114  -0.192  -0.048  1.00 92.09 447 A 1 
ATOM 3522 C C   . PRO A 1 447 ? 68.688  0.097   -0.538  1.00 91.96 447 A 1 
ATOM 3523 O O   . PRO A 1 447 ? 68.358  1.253   -0.811  1.00 88.52 447 A 1 
ATOM 3524 C CB  . PRO A 1 447 ? 71.061  -0.365  -1.244  1.00 91.33 447 A 1 
ATOM 3525 C CG  . PRO A 1 447 ? 72.051  -1.433  -0.789  1.00 88.98 447 A 1 
ATOM 3526 C CD  . PRO A 1 447 ? 71.177  -2.327  0.072   1.00 91.53 447 A 1 
ATOM 3527 N N   . TRP A 1 448 ? 67.837  -0.919  -0.662  1.00 93.52 448 A 1 
ATOM 3528 C CA  . TRP A 1 448 ? 66.472  -0.806  -1.175  1.00 92.40 448 A 1 
ATOM 3529 C C   . TRP A 1 448 ? 65.410  -0.791  -0.077  1.00 92.76 448 A 1 
ATOM 3530 O O   . TRP A 1 448 ? 64.288  -0.360  -0.352  1.00 89.29 448 A 1 
ATOM 3531 C CB  . TRP A 1 448 ? 66.202  -1.918  -2.195  1.00 91.33 448 A 1 
ATOM 3532 C CG  . TRP A 1 448 ? 67.076  -1.885  -3.413  1.00 90.49 448 A 1 
ATOM 3533 C CD1 . TRP A 1 448 ? 66.860  -1.178  -4.536  1.00 81.19 448 A 1 
ATOM 3534 C CD2 . TRP A 1 448 ? 68.338  -2.578  -3.622  1.00 87.23 448 A 1 
ATOM 3535 N NE1 . TRP A 1 448 ? 67.887  -1.381  -5.430  1.00 83.27 448 A 1 
ATOM 3536 C CE2 . TRP A 1 448 ? 68.834  -2.230  -4.913  1.00 87.25 448 A 1 
ATOM 3537 C CE3 . TRP A 1 448 ? 69.120  -3.455  -2.842  1.00 83.24 448 A 1 
ATOM 3538 C CZ2 . TRP A 1 448 ? 70.050  -2.726  -5.404  1.00 85.48 448 A 1 
ATOM 3539 C CZ3 . TRP A 1 448 ? 70.341  -3.956  -3.328  1.00 77.56 448 A 1 
ATOM 3540 C CH2 . TRP A 1 448 ? 70.811  -3.594  -4.604  1.00 78.81 448 A 1 
ATOM 3541 N N   . LYS A 1 449 ? 65.751  -1.182  1.162   1.00 91.58 449 A 1 
ATOM 3542 C CA  . LYS A 1 449 ? 64.799  -1.216  2.289   1.00 91.10 449 A 1 
ATOM 3543 C C   . LYS A 1 449 ? 63.983  0.078   2.451   1.00 91.97 449 A 1 
ATOM 3544 O O   . LYS A 1 449 ? 62.769  -0.030  2.623   1.00 90.30 449 A 1 
ATOM 3545 C CB  . LYS A 1 449 ? 65.515  -1.580  3.599   1.00 90.11 449 A 1 
ATOM 3546 C CG  . LYS A 1 449 ? 65.906  -3.061  3.670   1.00 89.11 449 A 1 
ATOM 3547 C CD  . LYS A 1 449 ? 66.524  -3.382  5.040   1.00 85.75 449 A 1 
ATOM 3548 C CE  . LYS A 1 449 ? 66.936  -4.851  5.119   1.00 81.72 449 A 1 
ATOM 3549 N NZ  . LYS A 1 449 ? 67.647  -5.157  6.376   1.00 74.83 449 A 1 
ATOM 3550 N N   . PRO A 1 450 ? 64.564  1.299   2.294   1.00 92.85 450 A 1 
ATOM 3551 C CA  . PRO A 1 450 ? 63.792  2.545   2.396   1.00 91.58 450 A 1 
ATOM 3552 C C   . PRO A 1 450 ? 62.736  2.744   1.296   1.00 90.71 450 A 1 
ATOM 3553 O O   . PRO A 1 450 ? 61.861  3.603   1.444   1.00 86.02 450 A 1 
ATOM 3554 C CB  . PRO A 1 450 ? 64.828  3.675   2.347   1.00 90.79 450 A 1 
ATOM 3555 C CG  . PRO A 1 450 ? 66.130  2.999   2.767   1.00 88.06 450 A 1 
ATOM 3556 C CD  . PRO A 1 450 ? 65.976  1.607   2.182   1.00 90.98 450 A 1 
ATOM 3557 N N   . SER A 1 451 ? 62.827  2.000   0.176   1.00 91.57 451 A 1 
ATOM 3558 C CA  . SER A 1 451 ? 61.898  2.100   -0.959  1.00 89.92 451 A 1 
ATOM 3559 C C   . SER A 1 451 ? 60.738  1.101   -0.913  1.00 90.37 451 A 1 
ATOM 3560 O O   . SER A 1 451 ? 59.828  1.194   -1.739  1.00 86.07 451 A 1 
ATOM 3561 C CB  . SER A 1 451 ? 62.665  1.988   -2.279  1.00 87.19 451 A 1 
ATOM 3562 O OG  . SER A 1 451 ? 63.125  0.678   -2.545  1.00 77.19 451 A 1 
ATOM 3563 N N   . PHE A 1 452 ? 60.776  0.137   0.023   1.00 90.95 452 A 1 
ATOM 3564 C CA  . PHE A 1 452 ? 59.707  -0.844  0.178   1.00 91.22 452 A 1 
ATOM 3565 C C   . PHE A 1 452 ? 58.522  -0.279  0.962   1.00 91.84 452 A 1 
ATOM 3566 O O   . PHE A 1 452 ? 58.661  0.607   1.794   1.00 88.97 452 A 1 
ATOM 3567 C CB  . PHE A 1 452 ? 60.247  -2.125  0.826   1.00 90.02 452 A 1 
ATOM 3568 C CG  . PHE A 1 452 ? 61.274  -2.885  0.003   1.00 90.68 452 A 1 
ATOM 3569 C CD1 . PHE A 1 452 ? 61.067  -3.131  -1.363  1.00 84.98 452 A 1 
ATOM 3570 C CD2 . PHE A 1 452 ? 62.432  -3.378  0.629   1.00 85.51 452 A 1 
ATOM 3571 C CE1 . PHE A 1 452 ? 62.018  -3.854  -2.106  1.00 83.85 452 A 1 
ATOM 3572 C CE2 . PHE A 1 452 ? 63.379  -4.104  -0.110  1.00 84.31 452 A 1 
ATOM 3573 C CZ  . PHE A 1 452 ? 63.177  -4.339  -1.479  1.00 87.20 452 A 1 
ATOM 3574 N N   . ILE A 1 453 ? 57.326  -0.837  0.696   1.00 91.18 453 A 1 
ATOM 3575 C CA  . ILE A 1 453 ? 56.054  -0.461  1.338   1.00 90.33 453 A 1 
ATOM 3576 C C   . ILE A 1 453 ? 56.044  -0.847  2.824   1.00 91.42 453 A 1 
ATOM 3577 O O   . ILE A 1 453 ? 55.449  -0.152  3.647   1.00 87.82 453 A 1 
ATOM 3578 C CB  . ILE A 1 453 ? 54.878  -1.113  0.570   1.00 87.50 453 A 1 
ATOM 3579 C CG1 . ILE A 1 453 ? 54.835  -0.597  -0.888  1.00 78.34 453 A 1 
ATOM 3580 C CG2 . ILE A 1 453 ? 53.527  -0.850  1.260   1.00 75.52 453 A 1 
ATOM 3581 C CD1 . ILE A 1 453 ? 53.873  -1.375  -1.795  1.00 70.37 453 A 1 
ATOM 3582 N N   . ARG A 1 454 ? 56.719  -1.955  3.175   1.00 90.78 454 A 1 
ATOM 3583 C CA  . ARG A 1 454 ? 56.906  -2.428  4.551   1.00 90.91 454 A 1 
ATOM 3584 C C   . ARG A 1 454 ? 58.302  -3.014  4.753   1.00 92.05 454 A 1 
ATOM 3585 O O   . ARG A 1 454 ? 59.027  -3.260  3.790   1.00 90.22 454 A 1 
ATOM 3586 C CB  . ARG A 1 454 ? 55.797  -3.436  4.926   1.00 88.78 454 A 1 
ATOM 3587 C CG  . ARG A 1 454 ? 55.851  -4.753  4.134   1.00 83.69 454 A 1 
ATOM 3588 C CD  . ARG A 1 454 ? 54.916  -5.769  4.780   1.00 84.75 454 A 1 
ATOM 3589 N NE  . ARG A 1 454 ? 54.899  -7.057  4.075   1.00 81.50 454 A 1 
ATOM 3590 C CZ  . ARG A 1 454 ? 55.729  -8.080  4.204   1.00 84.35 454 A 1 
ATOM 3591 N NH1 . ARG A 1 454 ? 56.790  -8.053  4.948   1.00 73.85 454 A 1 
ATOM 3592 N NH2 . ARG A 1 454 ? 55.489  -9.175  3.558   1.00 75.20 454 A 1 
ATOM 3593 N N   . GLU A 1 455 ? 58.679  -3.266  6.001   1.00 91.25 455 A 1 
ATOM 3594 C CA  . GLU A 1 455 ? 59.933  -3.944  6.346   1.00 92.10 455 A 1 
ATOM 3595 C C   . GLU A 1 455 ? 59.975  -5.381  5.804   1.00 92.93 455 A 1 
ATOM 3596 O O   . GLU A 1 455 ? 58.970  -6.099  5.789   1.00 89.73 455 A 1 
ATOM 3597 C CB  . GLU A 1 455 ? 60.158  -3.938  7.865   1.00 89.46 455 A 1 
ATOM 3598 C CG  . GLU A 1 455 ? 60.361  -2.516  8.421   1.00 78.36 455 A 1 
ATOM 3599 C CD  . GLU A 1 455 ? 60.678  -2.483  9.925   1.00 74.01 455 A 1 
ATOM 3600 O OE1 . GLU A 1 455 ? 60.965  -1.370  10.418  1.00 63.81 455 A 1 
ATOM 3601 O OE2 . GLU A 1 455 ? 60.621  -3.547  10.575  1.00 63.81 455 A 1 
ATOM 3602 N N   . VAL A 1 456 ? 61.174  -5.797  5.345   1.00 92.25 456 A 1 
ATOM 3603 C CA  . VAL A 1 456 ? 61.428  -7.162  4.874   1.00 92.70 456 A 1 
ATOM 3604 C C   . VAL A 1 456 ? 61.536  -8.085  6.080   1.00 92.99 456 A 1 
ATOM 3605 O O   . VAL A 1 456 ? 62.371  -7.875  6.958   1.00 90.58 456 A 1 
ATOM 3606 C CB  . VAL A 1 456 ? 62.698  -7.241  4.010   1.00 91.70 456 A 1 
ATOM 3607 C CG1 . VAL A 1 456 ? 62.906  -8.654  3.453   1.00 82.51 456 A 1 
ATOM 3608 C CG2 . VAL A 1 456 ? 62.646  -6.277  2.819   1.00 82.89 456 A 1 
ATOM 3609 N N   . THR A 1 457 ? 60.714  -9.133  6.112   1.00 92.99 457 A 1 
ATOM 3610 C CA  . THR A 1 457 ? 60.744  -10.136 7.178   1.00 92.39 457 A 1 
ATOM 3611 C C   . THR A 1 457 ? 61.582  -11.348 6.780   1.00 92.62 457 A 1 
ATOM 3612 O O   . THR A 1 457 ? 61.850  -11.600 5.604   1.00 90.98 457 A 1 
ATOM 3613 C CB  . THR A 1 457 ? 59.331  -10.569 7.596   1.00 91.32 457 A 1 
ATOM 3614 O OG1 . THR A 1 457 ? 58.723  -11.315 6.575   1.00 83.99 457 A 1 
ATOM 3615 C CG2 . THR A 1 457 ? 58.419  -9.401  7.965   1.00 81.35 457 A 1 
ATOM 3616 N N   . ARG A 1 458 ? 61.994  -12.154 7.768   1.00 92.00 458 A 1 
ATOM 3617 C CA  . ARG A 1 458 ? 62.683  -13.428 7.531   1.00 92.16 458 A 1 
ATOM 3618 C C   . ARG A 1 458 ? 61.873  -14.357 6.623   1.00 92.12 458 A 1 
ATOM 3619 O O   . ARG A 1 458 ? 62.446  -15.006 5.758   1.00 89.68 458 A 1 
ATOM 3620 C CB  . ARG A 1 458 ? 62.993  -14.082 8.890   1.00 91.00 458 A 1 
ATOM 3621 C CG  . ARG A 1 458 ? 63.793  -15.388 8.768   1.00 86.28 458 A 1 
ATOM 3622 C CD  . ARG A 1 458 ? 64.195  -15.894 10.155  1.00 83.35 458 A 1 
ATOM 3623 N NE  . ARG A 1 458 ? 64.932  -17.176 10.111  1.00 74.49 458 A 1 
ATOM 3624 C CZ  . ARG A 1 458 ? 64.432  -18.392 10.208  1.00 70.00 458 A 1 
ATOM 3625 N NH1 . ARG A 1 458 ? 63.143  -18.617 10.293  1.00 61.60 458 A 1 
ATOM 3626 N NH2 . ARG A 1 458 ? 65.224  -19.421 10.239  1.00 61.62 458 A 1 
ATOM 3627 N N   . ASP A 1 459 ? 60.550  -14.391 6.777   1.00 93.03 459 A 1 
ATOM 3628 C CA  . ASP A 1 459 ? 59.665  -15.239 5.972   1.00 92.71 459 A 1 
ATOM 3629 C C   . ASP A 1 459 ? 59.600  -14.781 4.509   1.00 92.80 459 A 1 
ATOM 3630 O O   . ASP A 1 459 ? 59.516  -15.618 3.610   1.00 90.42 459 A 1 
ATOM 3631 C CB  . ASP A 1 459 ? 58.262  -15.271 6.593   1.00 91.62 459 A 1 
ATOM 3632 C CG  . ASP A 1 459 ? 58.184  -16.021 7.931   1.00 86.86 459 A 1 
ATOM 3633 O OD1 . ASP A 1 459 ? 59.159  -16.725 8.289   1.00 79.79 459 A 1 
ATOM 3634 O OD2 . ASP A 1 459 ? 57.127  -15.905 8.585   1.00 79.65 459 A 1 
ATOM 3635 N N   . ASP A 1 460 ? 59.706  -13.470 4.238   1.00 92.46 460 A 1 
ATOM 3636 C CA  . ASP A 1 460 ? 59.778  -12.945 2.868   1.00 91.84 460 A 1 
ATOM 3637 C C   . ASP A 1 460 ? 61.063  -13.393 2.166   1.00 92.23 460 A 1 
ATOM 3638 O O   . ASP A 1 460 ? 61.028  -13.818 1.008   1.00 90.51 460 A 1 
ATOM 3639 C CB  . ASP A 1 460 ? 59.705  -11.416 2.869   1.00 91.43 460 A 1 
ATOM 3640 C CG  . ASP A 1 460 ? 58.430  -10.881 3.507   1.00 90.20 460 A 1 
ATOM 3641 O OD1 . ASP A 1 460 ? 57.328  -11.358 3.175   1.00 83.87 460 A 1 
ATOM 3642 O OD2 . ASP A 1 460 ? 58.556  -9.979  4.363   1.00 84.80 460 A 1 
ATOM 3643 N N   . ILE A 1 461 ? 62.196  -13.363 2.882   1.00 91.96 461 A 1 
ATOM 3644 C CA  . ILE A 1 461 ? 63.486  -13.836 2.369   1.00 91.62 461 A 1 
ATOM 3645 C C   . ILE A 1 461 ? 63.446  -15.347 2.118   1.00 91.45 461 A 1 
ATOM 3646 O O   . ILE A 1 461 ? 63.908  -15.807 1.071   1.00 89.35 461 A 1 
ATOM 3647 C CB  . ILE A 1 461 ? 64.631  -13.428 3.323   1.00 91.41 461 A 1 
ATOM 3648 C CG1 . ILE A 1 461 ? 64.734  -11.883 3.416   1.00 87.95 461 A 1 
ATOM 3649 C CG2 . ILE A 1 461 ? 65.960  -14.022 2.833   1.00 86.92 461 A 1 
ATOM 3650 C CD1 . ILE A 1 461 ? 65.726  -11.382 4.471   1.00 80.82 461 A 1 
ATOM 3651 N N   . LEU A 1 462 ? 62.845  -16.130 3.015   1.00 91.76 462 A 1 
ATOM 3652 C CA  . LEU A 1 462 ? 62.656  -17.569 2.809   1.00 90.64 462 A 1 
ATOM 3653 C C   . LEU A 1 462 ? 61.823  -17.857 1.549   1.00 90.33 462 A 1 
ATOM 3654 O O   . LEU A 1 462 ? 62.206  -18.711 0.750   1.00 88.93 462 A 1 
ATOM 3655 C CB  . LEU A 1 462 ? 62.006  -18.196 4.054   1.00 90.93 462 A 1 
ATOM 3656 C CG  . LEU A 1 462 ? 62.927  -18.290 5.288   1.00 87.84 462 A 1 
ATOM 3657 C CD1 . LEU A 1 462 ? 62.120  -18.773 6.491   1.00 80.00 462 A 1 
ATOM 3658 C CD2 . LEU A 1 462 ? 64.092  -19.258 5.074   1.00 80.75 462 A 1 
ATOM 3659 N N   . LYS A 1 463 ? 60.745  -17.091 1.285   1.00 91.45 463 A 1 
ATOM 3660 C CA  . LYS A 1 463 ? 59.962  -17.195 0.040   1.00 89.84 463 A 1 
ATOM 3661 C C   . LYS A 1 463 ? 60.793  -16.857 -1.203  1.00 90.42 463 A 1 
ATOM 3662 O O   . LYS A 1 463 ? 60.621  -17.500 -2.238  1.00 88.28 463 A 1 
ATOM 3663 C CB  . LYS A 1 463 ? 58.739  -16.274 0.104   1.00 88.41 463 A 1 
ATOM 3664 C CG  . LYS A 1 463 ? 57.623  -16.779 1.030   1.00 80.06 463 A 1 
ATOM 3665 C CD  . LYS A 1 463 ? 56.541  -15.698 1.120   1.00 77.29 463 A 1 
ATOM 3666 C CE  . LYS A 1 463 ? 55.432  -16.089 2.096   1.00 68.50 463 A 1 
ATOM 3667 N NZ  . LYS A 1 463 ? 54.516  -14.935 2.321   1.00 62.81 463 A 1 
ATOM 3668 N N   . LEU A 1 464 ? 61.710  -15.878 -1.143  1.00 89.43 464 A 1 
ATOM 3669 C CA  . LEU A 1 464 ? 62.631  -15.589 -2.255  1.00 88.13 464 A 1 
ATOM 3670 C C   . LEU A 1 464 ? 63.560  -16.773 -2.545  1.00 89.00 464 A 1 
ATOM 3671 O O   . LEU A 1 464 ? 63.825  -17.074 -3.711  1.00 85.91 464 A 1 
ATOM 3672 C CB  . LEU A 1 464 ? 63.477  -14.339 -1.959  1.00 86.05 464 A 1 
ATOM 3673 C CG  . LEU A 1 464 ? 62.723  -13.002 -1.966  1.00 83.34 464 A 1 
ATOM 3674 C CD1 . LEU A 1 464 ? 63.681  -11.912 -1.493  1.00 76.31 464 A 1 
ATOM 3675 C CD2 . LEU A 1 464 ? 62.229  -12.639 -3.365  1.00 76.23 464 A 1 
ATOM 3676 N N   . MET A 1 465 ? 64.036  -17.478 -1.510  1.00 88.26 465 A 1 
ATOM 3677 C CA  . MET A 1 465 ? 64.892  -18.662 -1.651  1.00 87.42 465 A 1 
ATOM 3678 C C   . MET A 1 465 ? 64.158  -19.851 -2.296  1.00 87.93 465 A 1 
ATOM 3679 O O   . MET A 1 465 ? 64.792  -20.710 -2.913  1.00 84.72 465 A 1 
ATOM 3680 C CB  . MET A 1 465 ? 65.457  -19.059 -0.283  1.00 86.62 465 A 1 
ATOM 3681 C CG  . MET A 1 465 ? 66.415  -18.009 0.306   1.00 83.67 465 A 1 
ATOM 3682 S SD  . MET A 1 465 ? 66.942  -18.353 2.007   1.00 81.41 465 A 1 
ATOM 3683 C CE  . MET A 1 465 ? 67.911  -19.860 1.769   1.00 69.69 465 A 1 
ATOM 3684 N N   . GLU A 1 466 ? 62.827  -19.896 -2.230  1.00 89.48 466 A 1 
ATOM 3685 C CA  . GLU A 1 466 ? 61.989  -20.911 -2.887  1.00 89.01 466 A 1 
ATOM 3686 C C   . GLU A 1 466 ? 61.807  -20.674 -4.400  1.00 88.62 466 A 1 
ATOM 3687 O O   . GLU A 1 466 ? 61.266  -21.532 -5.112  1.00 84.64 466 A 1 
ATOM 3688 C CB  . GLU A 1 466 ? 60.619  -20.999 -2.196  1.00 87.37 466 A 1 
ATOM 3689 C CG  . GLU A 1 466 ? 60.698  -21.540 -0.761  1.00 81.15 466 A 1 
ATOM 3690 C CD  . GLU A 1 466 ? 59.326  -21.664 -0.084  1.00 78.58 466 A 1 
ATOM 3691 O OE1 . GLU A 1 466 ? 59.295  -22.225 1.035   1.00 69.55 466 A 1 
ATOM 3692 O OE2 . GLU A 1 466 ? 58.308  -21.280 -0.710  1.00 70.90 466 A 1 
ATOM 3693 N N   . ILE A 1 467 ? 62.259  -19.531 -4.940  1.00 87.51 467 A 1 
ATOM 3694 C CA  . ILE A 1 467 ? 62.152  -19.218 -6.369  1.00 86.54 467 A 1 
ATOM 3695 C C   . ILE A 1 467 ? 62.977  -20.224 -7.180  1.00 87.08 467 A 1 
ATOM 3696 O O   . ILE A 1 467 ? 64.205  -20.270 -7.154  1.00 83.56 467 A 1 
ATOM 3697 C CB  . ILE A 1 467 ? 62.543  -17.754 -6.677  1.00 85.50 467 A 1 
ATOM 3698 C CG1 . ILE A 1 467 ? 61.584  -16.771 -5.956  1.00 79.68 467 A 1 
ATOM 3699 C CG2 . ILE A 1 467 ? 62.486  -17.496 -8.198  1.00 77.30 467 A 1 
ATOM 3700 C CD1 . ILE A 1 467 ? 62.012  -15.306 -6.069  1.00 73.29 467 A 1 
ATOM 3701 N N   . LYS A 1 468 ? 62.296  -21.027 -7.998  1.00 86.78 468 A 1 
ATOM 3702 C CA  . LYS A 1 468 ? 62.932  -22.040 -8.845  1.00 85.76 468 A 1 
ATOM 3703 C C   . LYS A 1 468 ? 63.828  -21.397 -9.906  1.00 87.01 468 A 1 
ATOM 3704 O O   . LYS A 1 468 ? 63.409  -20.461 -10.590 1.00 83.03 468 A 1 
ATOM 3705 C CB  . LYS A 1 468 ? 61.867  -22.943 -9.488  1.00 81.95 468 A 1 
ATOM 3706 C CG  . LYS A 1 468 ? 61.075  -23.740 -8.440  1.00 76.95 468 A 1 
ATOM 3707 C CD  . LYS A 1 468 ? 60.035  -24.664 -9.075  1.00 70.25 468 A 1 
ATOM 3708 C CE  . LYS A 1 468 ? 59.284  -25.393 -7.957  1.00 61.31 468 A 1 
ATOM 3709 N NZ  . LYS A 1 468 ? 58.197  -26.270 -8.457  1.00 51.48 468 A 1 
ATOM 3710 N N   . MET A 1 469 ? 64.989  -21.988 -10.195 1.00 86.21 469 A 1 
ATOM 3711 C CA  . MET A 1 469 ? 65.914  -21.546 -11.253 1.00 86.57 469 A 1 
ATOM 3712 C C   . MET A 1 469 ? 65.235  -21.347 -12.614 1.00 87.21 469 A 1 
ATOM 3713 O O   . MET A 1 469 ? 65.566  -20.416 -13.352 1.00 82.32 469 A 1 
ATOM 3714 C CB  . MET A 1 469 ? 67.059  -22.555 -11.405 1.00 83.20 469 A 1 
ATOM 3715 C CG  . MET A 1 469 ? 68.075  -22.471 -10.262 1.00 77.06 469 A 1 
ATOM 3716 S SD  . MET A 1 469 ? 68.830  -20.839 -10.060 1.00 71.64 469 A 1 
ATOM 3717 C CE  . MET A 1 469 ? 69.754  -20.657 -11.598 1.00 61.85 469 A 1 
ATOM 3718 N N   . GLY A 1 470 ? 64.238  -22.170 -12.961 1.00 86.07 470 A 1 
ATOM 3719 C CA  . GLY A 1 470 ? 63.454  -22.008 -14.190 1.00 84.80 470 A 1 
ATOM 3720 C C   . GLY A 1 470 ? 62.640  -20.709 -14.250 1.00 86.88 470 A 1 
ATOM 3721 O O   . GLY A 1 470 ? 62.414  -20.198 -15.349 1.00 82.88 470 A 1 
ATOM 3722 N N   . ARG A 1 471 ? 62.223  -20.137 -13.110 1.00 86.16 471 A 1 
ATOM 3723 C CA  . ARG A 1 471 ? 61.568  -18.821 -13.006 1.00 86.94 471 A 1 
ATOM 3724 C C   . ARG A 1 471 ? 62.596  -17.709 -13.177 1.00 89.19 471 A 1 
ATOM 3725 O O   . ARG A 1 471 ? 62.362  -16.815 -13.983 1.00 85.41 471 A 1 
ATOM 3726 C CB  . ARG A 1 471 ? 60.796  -18.721 -11.672 1.00 84.36 471 A 1 
ATOM 3727 C CG  . ARG A 1 471 ? 60.150  -17.354 -11.373 1.00 79.67 471 A 1 
ATOM 3728 C CD  . ARG A 1 471 ? 59.092  -16.941 -12.390 1.00 76.05 471 A 1 
ATOM 3729 N NE  . ARG A 1 471 ? 58.514  -15.647 -11.995 1.00 69.29 471 A 1 
ATOM 3730 C CZ  . ARG A 1 471 ? 57.661  -14.896 -12.658 1.00 65.52 471 A 1 
ATOM 3731 N NH1 . ARG A 1 471 ? 57.155  -15.246 -13.816 1.00 58.53 471 A 1 
ATOM 3732 N NH2 . ARG A 1 471 ? 57.321  -13.752 -12.141 1.00 59.02 471 A 1 
ATOM 3733 N N   . ILE A 1 472 ? 63.753  -17.829 -12.522 1.00 86.84 472 A 1 
ATOM 3734 C CA  . ILE A 1 472 ? 64.866  -16.866 -12.621 1.00 86.89 472 A 1 
ATOM 3735 C C   . ILE A 1 472 ? 65.341  -16.721 -14.078 1.00 88.31 472 A 1 
ATOM 3736 O O   . ILE A 1 472 ? 65.465  -15.613 -14.587 1.00 85.44 472 A 1 
ATOM 3737 C CB  . ILE A 1 472 ? 66.021  -17.287 -11.683 1.00 85.62 472 A 1 
ATOM 3738 C CG1 . ILE A 1 472 ? 65.552  -17.287 -10.207 1.00 81.79 472 A 1 
ATOM 3739 C CG2 . ILE A 1 472 ? 67.237  -16.369 -11.872 1.00 80.36 472 A 1 
ATOM 3740 C CD1 . ILE A 1 472 ? 66.593  -17.791 -9.205  1.00 74.48 472 A 1 
ATOM 3741 N N   . LEU A 1 473 ? 65.535  -17.842 -14.791 1.00 88.21 473 A 1 
ATOM 3742 C CA  . LEU A 1 473 ? 65.991  -17.841 -16.189 1.00 87.16 473 A 1 
ATOM 3743 C C   . LEU A 1 473 ? 64.960  -17.279 -17.181 1.00 87.49 473 A 1 
ATOM 3744 O O   . LEU A 1 473 ? 65.338  -16.842 -18.267 1.00 85.34 473 A 1 
ATOM 3745 C CB  . LEU A 1 473 ? 66.362  -19.277 -16.589 1.00 87.00 473 A 1 
ATOM 3746 C CG  . LEU A 1 473 ? 67.619  -19.837 -15.896 1.00 82.07 473 A 1 
ATOM 3747 C CD1 . LEU A 1 473 ? 67.752  -21.322 -16.234 1.00 74.40 473 A 1 
ATOM 3748 C CD2 . LEU A 1 473 ? 68.891  -19.122 -16.335 1.00 74.94 473 A 1 
ATOM 3749 N N   . LYS A 1 474 ? 63.677  -17.324 -16.849 1.00 89.68 474 A 1 
ATOM 3750 C CA  . LYS A 1 474 ? 62.574  -16.802 -17.675 1.00 89.47 474 A 1 
ATOM 3751 C C   . LYS A 1 474 ? 62.116  -15.408 -17.245 1.00 90.11 474 A 1 
ATOM 3752 O O   . LYS A 1 474 ? 61.142  -14.901 -17.808 1.00 86.22 474 A 1 
ATOM 3753 C CB  . LYS A 1 474 ? 61.396  -17.785 -17.666 1.00 87.52 474 A 1 
ATOM 3754 C CG  . LYS A 1 474 ? 61.705  -19.088 -18.413 1.00 80.38 474 A 1 
ATOM 3755 C CD  . LYS A 1 474 ? 60.478  -19.999 -18.371 1.00 75.64 474 A 1 
ATOM 3756 C CE  . LYS A 1 474 ? 60.772  -21.309 -19.107 1.00 67.47 474 A 1 
ATOM 3757 N NZ  . LYS A 1 474 ? 59.576  -22.180 -19.146 1.00 57.59 474 A 1 
ATOM 3758 N N   . PHE A 1 475 ? 62.755  -14.823 -16.240 1.00 88.64 475 A 1 
ATOM 3759 C CA  . PHE A 1 475 ? 62.376  -13.516 -15.721 1.00 88.20 475 A 1 
ATOM 3760 C C   . PHE A 1 475 ? 62.589  -12.433 -16.782 1.00 89.40 475 A 1 
ATOM 3761 O O   . PHE A 1 475 ? 63.664  -12.326 -17.375 1.00 86.17 475 A 1 
ATOM 3762 C CB  . PHE A 1 475 ? 63.158  -13.231 -14.435 1.00 87.50 475 A 1 
ATOM 3763 C CG  . PHE A 1 475 ? 62.710  -11.965 -13.741 1.00 88.47 475 A 1 
ATOM 3764 C CD1 . PHE A 1 475 ? 63.438  -10.774 -13.903 1.00 80.25 475 A 1 
ATOM 3765 C CD2 . PHE A 1 475 ? 61.555  -11.979 -12.937 1.00 81.72 475 A 1 
ATOM 3766 C CE1 . PHE A 1 475 ? 63.021  -9.606  -13.248 1.00 81.24 475 A 1 
ATOM 3767 C CE2 . PHE A 1 475 ? 61.140  -10.807 -12.284 1.00 81.56 475 A 1 
ATOM 3768 C CZ  . PHE A 1 475 ? 61.877  -9.622  -12.432 1.00 86.44 475 A 1 
ATOM 3769 N N   . ASN A 1 476 ? 61.558  -11.641 -17.036 1.00 90.77 476 A 1 
ATOM 3770 C CA  . ASN A 1 476 ? 61.592  -10.517 -17.964 1.00 90.65 476 A 1 
ATOM 3771 C C   . ASN A 1 476 ? 61.351  -9.226  -17.169 1.00 90.82 476 A 1 
ATOM 3772 O O   . ASN A 1 476 ? 60.299  -9.081  -16.542 1.00 88.95 476 A 1 
ATOM 3773 C CB  . ASN A 1 476 ? 60.564  -10.767 -19.087 1.00 88.34 476 A 1 
ATOM 3774 C CG  . ASN A 1 476 ? 60.543  -9.653  -20.119 1.00 84.12 476 A 1 
ATOM 3775 O OD1 . ASN A 1 476 ? 60.685  -8.490  -19.809 1.00 75.10 476 A 1 
ATOM 3776 N ND2 . ASN A 1 476 ? 60.355  -9.947  -21.380 1.00 74.59 476 A 1 
ATOM 3777 N N   . ILE A 1 477 ? 62.327  -8.327  -17.191 1.00 92.11 477 A 1 
ATOM 3778 C CA  . ILE A 1 477 ? 62.314  -7.062  -16.449 1.00 92.02 477 A 1 
ATOM 3779 C C   . ILE A 1 477 ? 61.159  -6.176  -16.922 1.00 92.60 477 A 1 
ATOM 3780 O O   . ILE A 1 477 ? 60.377  -5.728  -16.092 1.00 90.93 477 A 1 
ATOM 3781 C CB  . ILE A 1 477 ? 63.683  -6.345  -16.566 1.00 90.13 477 A 1 
ATOM 3782 C CG1 . ILE A 1 477 ? 64.802  -7.215  -15.943 1.00 82.02 477 A 1 
ATOM 3783 C CG2 . ILE A 1 477 ? 63.633  -4.969  -15.875 1.00 81.06 477 A 1 
ATOM 3784 C CD1 . ILE A 1 477 ? 66.222  -6.682  -16.198 1.00 73.42 477 A 1 
ATOM 3785 N N   . ASP A 1 478 ? 60.989  -6.015  -18.233 1.00 93.29 478 A 1 
ATOM 3786 C CA  . ASP A 1 478 ? 59.954  -5.150  -18.809 1.00 93.79 478 A 1 
ATOM 3787 C C   . ASP A 1 478 ? 58.549  -5.638  -18.421 1.00 94.11 478 A 1 
ATOM 3788 O O   . ASP A 1 478 ? 57.714  -4.865  -17.953 1.00 92.37 478 A 1 
ATOM 3789 C CB  . ASP A 1 478 ? 60.095  -5.101  -20.341 1.00 93.67 478 A 1 
ATOM 3790 C CG  . ASP A 1 478 ? 61.464  -4.617  -20.833 1.00 89.97 478 A 1 
ATOM 3791 O OD1 . ASP A 1 478 ? 62.064  -3.752  -20.167 1.00 82.04 478 A 1 
ATOM 3792 O OD2 . ASP A 1 478 ? 61.922  -5.163  -21.866 1.00 83.39 478 A 1 
ATOM 3793 N N   . SER A 1 479 ? 58.312  -6.954  -18.517 1.00 93.67 479 A 1 
ATOM 3794 C CA  . SER A 1 479 ? 57.033  -7.549  -18.105 1.00 93.18 479 A 1 
ATOM 3795 C C   . SER A 1 479 ? 56.765  -7.421  -16.604 1.00 93.96 479 A 1 
ATOM 3796 O O   . SER A 1 479 ? 55.601  -7.325  -16.200 1.00 91.69 479 A 1 
ATOM 3797 C CB  . SER A 1 479 ? 57.002  -9.023  -18.501 1.00 91.78 479 A 1 
ATOM 3798 O OG  . SER A 1 479 ? 55.763  -9.616  -18.138 1.00 76.82 479 A 1 
ATOM 3799 N N   . ASN A 1 480 ? 57.805  -7.465  -15.763 1.00 94.06 480 A 1 
ATOM 3800 C CA  . ASN A 1 480 ? 57.660  -7.254  -14.323 1.00 93.54 480 A 1 
ATOM 3801 C C   . ASN A 1 480 ? 57.397  -5.774  -14.002 1.00 93.92 480 A 1 
ATOM 3802 O O   . ASN A 1 480 ? 56.538  -5.480  -13.172 1.00 93.11 480 A 1 
ATOM 3803 C CB  . ASN A 1 480 ? 58.904  -7.802  -13.614 1.00 92.54 480 A 1 
ATOM 3804 C CG  . ASN A 1 480 ? 58.751  -7.766  -12.104 1.00 91.11 480 A 1 
ATOM 3805 O OD1 . ASN A 1 480 ? 59.124  -6.812  -11.452 1.00 80.70 480 A 1 
ATOM 3806 N ND2 . ASN A 1 480 ? 58.207  -8.790  -11.494 1.00 81.51 480 A 1 
ATOM 3807 N N   . ASP A 1 481 ? 58.054  -4.851  -14.705 1.00 93.88 481 A 1 
ATOM 3808 C CA  . ASP A 1 481 ? 57.837  -3.410  -14.557 1.00 93.95 481 A 1 
ATOM 3809 C C   . ASP A 1 481 ? 56.430  -3.000  -14.999 1.00 94.72 481 A 1 
ATOM 3810 O O   . ASP A 1 481 ? 55.759  -2.244  -14.293 1.00 93.67 481 A 1 
ATOM 3811 C CB  . ASP A 1 481 ? 58.943  -2.636  -15.300 1.00 92.91 481 A 1 
ATOM 3812 C CG  . ASP A 1 481 ? 60.286  -2.672  -14.557 1.00 90.09 481 A 1 
ATOM 3813 O OD1 . ASP A 1 481 ? 60.353  -3.221  -13.436 1.00 83.85 481 A 1 
ATOM 3814 O OD2 . ASP A 1 481 ? 61.280  -2.041  -14.992 1.00 84.30 481 A 1 
ATOM 3815 N N   . GLU A 1 482 ? 55.920  -3.582  -16.087 1.00 95.35 482 A 1 
ATOM 3816 C CA  . GLU A 1 482 ? 54.517  -3.434  -16.500 1.00 95.76 482 A 1 
ATOM 3817 C C   . GLU A 1 482 ? 53.535  -4.006  -15.463 1.00 95.68 482 A 1 
ATOM 3818 O O   . GLU A 1 482 ? 52.458  -3.443  -15.247 1.00 93.98 482 A 1 
ATOM 3819 C CB  . GLU A 1 482 ? 54.277  -4.168  -17.820 1.00 95.53 482 A 1 
ATOM 3820 C CG  . GLU A 1 482 ? 54.871  -3.471  -19.057 1.00 87.55 482 A 1 
ATOM 3821 C CD  . GLU A 1 482 ? 54.632  -4.290  -20.339 1.00 84.99 482 A 1 
ATOM 3822 O OE1 . GLU A 1 482 ? 55.105  -3.843  -21.408 1.00 75.36 482 A 1 
ATOM 3823 O OE2 . GLU A 1 482 ? 53.955  -5.350  -20.263 1.00 76.74 482 A 1 
ATOM 3824 N N   . LEU A 1 483 ? 53.874  -5.135  -14.821 1.00 94.77 483 A 1 
ATOM 3825 C CA  . LEU A 1 483 ? 53.067  -5.700  -13.738 1.00 94.35 483 A 1 
ATOM 3826 C C   . LEU A 1 483 ? 53.036  -4.751  -12.535 1.00 95.17 483 A 1 
ATOM 3827 O O   . LEU A 1 483 ? 51.952  -4.414  -12.063 1.00 94.34 483 A 1 
ATOM 3828 C CB  . LEU A 1 483 ? 53.595  -7.100  -13.365 1.00 93.50 483 A 1 
ATOM 3829 C CG  . LEU A 1 483 ? 52.872  -7.756  -12.174 1.00 89.77 483 A 1 
ATOM 3830 C CD1 . LEU A 1 483 ? 51.399  -8.040  -12.478 1.00 81.80 483 A 1 
ATOM 3831 C CD2 . LEU A 1 483 ? 53.558  -9.072  -11.816 1.00 81.59 483 A 1 
ATOM 3832 N N   . MET A 1 484 ? 54.196  -4.272  -12.082 1.00 94.80 484 A 1 
ATOM 3833 C CA  . MET A 1 484 ? 54.276  -3.332  -10.961 1.00 94.58 484 A 1 
ATOM 3834 C C   . MET A 1 484 ? 53.553  -2.012  -11.259 1.00 94.71 484 A 1 
ATOM 3835 O O   . MET A 1 484 ? 52.875  -1.478  -10.382 1.00 93.62 484 A 1 
ATOM 3836 C CB  . MET A 1 484 ? 55.739  -3.043  -10.610 1.00 93.69 484 A 1 
ATOM 3837 C CG  . MET A 1 484 ? 56.449  -4.247  -9.969  1.00 90.46 484 A 1 
ATOM 3838 S SD  . MET A 1 484 ? 58.097  -3.850  -9.315  1.00 86.92 484 A 1 
ATOM 3839 C CE  . MET A 1 484 ? 58.958  -3.382  -10.831 1.00 72.41 484 A 1 
ATOM 3840 N N   . ALA A 1 485 ? 53.654  -1.500  -12.493 1.00 95.95 485 A 1 
ATOM 3841 C CA  . ALA A 1 485 ? 52.922  -0.308  -12.908 1.00 95.86 485 A 1 
ATOM 3842 C C   . ALA A 1 485 ? 51.403  -0.518  -12.849 1.00 95.93 485 A 1 
ATOM 3843 O O   . ALA A 1 485 ? 50.694  0.339   -12.323 1.00 95.00 485 A 1 
ATOM 3844 C CB  . ALA A 1 485 ? 53.386  0.097   -14.310 1.00 95.82 485 A 1 
ATOM 3845 N N   . ARG A 1 486 ? 50.898  -1.673  -13.309 1.00 96.34 486 A 1 
ATOM 3846 C CA  . ARG A 1 486 ? 49.472  -2.033  -13.206 1.00 96.25 486 A 1 
ATOM 3847 C C   . ARG A 1 486 ? 49.007  -2.144  -11.758 1.00 96.65 486 A 1 
ATOM 3848 O O   . ARG A 1 486 ? 47.976  -1.573  -11.426 1.00 95.46 486 A 1 
ATOM 3849 C CB  . ARG A 1 486 ? 49.186  -3.332  -13.967 1.00 95.84 486 A 1 
ATOM 3850 C CG  . ARG A 1 486 ? 49.136  -3.096  -15.483 1.00 82.06 486 A 1 
ATOM 3851 C CD  . ARG A 1 486 ? 48.748  -4.383  -16.230 1.00 83.17 486 A 1 
ATOM 3852 N NE  . ARG A 1 486 ? 49.821  -5.383  -16.197 1.00 69.72 486 A 1 
ATOM 3853 C CZ  . ARG A 1 486 ? 49.704  -6.664  -16.519 1.00 64.22 486 A 1 
ATOM 3854 N NH1 . ARG A 1 486 ? 48.557  -7.188  -16.857 1.00 57.16 486 A 1 
ATOM 3855 N NH2 . ARG A 1 486 ? 50.748  -7.439  -16.508 1.00 52.37 486 A 1 
ATOM 3856 N N   . ILE A 1 487 ? 49.782  -2.810  -10.909 1.00 95.86 487 A 1 
ATOM 3857 C CA  . ILE A 1 487 ? 49.447  -2.939  -9.482  1.00 95.50 487 A 1 
ATOM 3858 C C   . ILE A 1 487 ? 49.402  -1.553  -8.815  1.00 95.84 487 A 1 
ATOM 3859 O O   . ILE A 1 487 ? 48.466  -1.259  -8.082  1.00 94.87 487 A 1 
ATOM 3860 C CB  . ILE A 1 487 ? 50.434  -3.887  -8.766  1.00 95.36 487 A 1 
ATOM 3861 C CG1 . ILE A 1 487 ? 50.333  -5.331  -9.313  1.00 92.42 487 A 1 
ATOM 3862 C CG2 . ILE A 1 487 ? 50.151  -3.906  -7.253  1.00 91.40 487 A 1 
ATOM 3863 C CD1 . ILE A 1 487 ? 51.503  -6.226  -8.879  1.00 86.34 487 A 1 
ATOM 3864 N N   . ARG A 1 488 ? 50.353  -0.652  -9.120  1.00 96.30 488 A 1 
ATOM 3865 C CA  . ARG A 1 488 ? 50.336  0.730   -8.591  1.00 95.80 488 A 1 
ATOM 3866 C C   . ARG A 1 488 ? 49.103  1.509   -9.035  1.00 96.20 488 A 1 
ATOM 3867 O O   . ARG A 1 488 ? 48.502  2.185   -8.209  1.00 95.60 488 A 1 
ATOM 3868 C CB  . ARG A 1 488 ? 51.599  1.484   -9.012  1.00 95.34 488 A 1 
ATOM 3869 C CG  . ARG A 1 488 ? 52.827  1.032   -8.214  1.00 91.12 488 A 1 
ATOM 3870 C CD  . ARG A 1 488 ? 54.065  1.744   -8.762  1.00 88.52 488 A 1 
ATOM 3871 N NE  . ARG A 1 488 ? 55.296  1.264   -8.103  1.00 80.80 488 A 1 
ATOM 3872 C CZ  . ARG A 1 488 ? 56.533  1.439   -8.536  1.00 74.18 488 A 1 
ATOM 3873 N NH1 . ARG A 1 488 ? 56.792  2.126   -9.613  1.00 65.29 488 A 1 
ATOM 3874 N NH2 . ARG A 1 488 ? 57.530  0.912   -7.883  1.00 67.44 488 A 1 
ATOM 3875 N N   . GLN A 1 489 ? 48.699  1.389   -10.297 1.00 96.67 489 A 1 
ATOM 3876 C CA  . GLN A 1 489 ? 47.466  2.007   -10.797 1.00 96.80 489 A 1 
ATOM 3877 C C   . GLN A 1 489 ? 46.222  1.451   -10.096 1.00 96.84 489 A 1 
ATOM 3878 O O   . GLN A 1 489 ? 45.284  2.192   -9.813  1.00 95.73 489 A 1 
ATOM 3879 C CB  . GLN A 1 489 ? 47.340  1.773   -12.307 1.00 96.66 489 A 1 
ATOM 3880 C CG  . GLN A 1 489 ? 48.311  2.634   -13.124 1.00 88.40 489 A 1 
ATOM 3881 C CD  . GLN A 1 489 ? 48.272  2.323   -14.619 1.00 84.63 489 A 1 
ATOM 3882 O OE1 . GLN A 1 489 ? 47.659  1.384   -15.104 1.00 76.09 489 A 1 
ATOM 3883 N NE2 . GLN A 1 489 ? 48.947  3.112   -15.423 1.00 72.92 489 A 1 
ATOM 3884 N N   . GLU A 1 490 ? 46.208  0.150   -9.791  1.00 96.67 490 A 1 
ATOM 3885 C CA  . GLU A 1 490 ? 45.100  -0.488  -9.077  1.00 96.09 490 A 1 
ATOM 3886 C C   . GLU A 1 490 ? 45.040  -0.060  -7.603  1.00 96.57 490 A 1 
ATOM 3887 O O   . GLU A 1 490 ? 43.951  0.224   -7.101  1.00 95.27 490 A 1 
ATOM 3888 C CB  . GLU A 1 490 ? 45.208  -2.006  -9.254  1.00 95.08 490 A 1 
ATOM 3889 C CG  . GLU A 1 490 ? 43.941  -2.727  -8.793  1.00 81.89 490 A 1 
ATOM 3890 C CD  . GLU A 1 490 ? 43.902  -4.200  -9.230  1.00 77.87 490 A 1 
ATOM 3891 O OE1 . GLU A 1 490 ? 42.892  -4.861  -8.896  1.00 67.45 490 A 1 
ATOM 3892 O OE2 . GLU A 1 490 ? 44.841  -4.663  -9.921  1.00 68.91 490 A 1 
ATOM 3893 N N   . ILE A 1 491 ? 46.199  0.083   -6.942  1.00 96.38 491 A 1 
ATOM 3894 C CA  . ILE A 1 491 ? 46.300  0.657   -5.591  1.00 96.12 491 A 1 
ATOM 3895 C C   . ILE A 1 491 ? 45.783  2.099   -5.596  1.00 96.37 491 A 1 
ATOM 3896 O O   . ILE A 1 491 ? 44.900  2.421   -4.810  1.00 95.35 491 A 1 
ATOM 3897 C CB  . ILE A 1 491 ? 47.748  0.560   -5.048  1.00 95.72 491 A 1 
ATOM 3898 C CG1 . ILE A 1 491 ? 48.118  -0.916  -4.779  1.00 93.25 491 A 1 
ATOM 3899 C CG2 . ILE A 1 491 ? 47.922  1.386   -3.761  1.00 92.53 491 A 1 
ATOM 3900 C CD1 . ILE A 1 491 ? 49.621  -1.150  -4.563  1.00 87.86 491 A 1 
ATOM 3901 N N   . GLU A 1 492 ? 46.238  2.944   -6.529  1.00 96.33 492 A 1 
ATOM 3902 C CA  . GLU A 1 492 ? 45.784  4.342   -6.645  1.00 96.38 492 A 1 
ATOM 3903 C C   . GLU A 1 492 ? 44.272  4.435   -6.893  1.00 96.48 492 A 1 
ATOM 3904 O O   . GLU A 1 492 ? 43.571  5.239   -6.269  1.00 94.94 492 A 1 
ATOM 3905 C CB  . GLU A 1 492 ? 46.574  5.021   -7.771  1.00 95.96 492 A 1 
ATOM 3906 C CG  . GLU A 1 492 ? 46.277  6.524   -7.893  1.00 84.13 492 A 1 
ATOM 3907 C CD  . GLU A 1 492 ? 47.065  7.214   -9.024  1.00 80.85 492 A 1 
ATOM 3908 O OE1 . GLU A 1 492 ? 46.944  8.458   -9.126  1.00 70.67 492 A 1 
ATOM 3909 O OE2 . GLU A 1 492 ? 47.766  6.519   -9.798  1.00 72.32 492 A 1 
ATOM 3910 N N   . LYS A 1 493 ? 43.730  3.565   -7.754  1.00 96.74 493 A 1 
ATOM 3911 C CA  . LYS A 1 493 ? 42.284  3.457   -7.976  1.00 96.58 493 A 1 
ATOM 3912 C C   . LYS A 1 493 ? 41.545  3.074   -6.694  1.00 97.02 493 A 1 
ATOM 3913 O O   . LYS A 1 493 ? 40.518  3.673   -6.382  1.00 95.82 493 A 1 
ATOM 3914 C CB  . LYS A 1 493 ? 42.026  2.447   -9.103  1.00 95.67 493 A 1 
ATOM 3915 C CG  . LYS A 1 493 ? 40.535  2.330   -9.424  1.00 87.32 493 A 1 
ATOM 3916 C CD  . LYS A 1 493 ? 40.292  1.255   -10.481 1.00 85.07 493 A 1 
ATOM 3917 C CE  . LYS A 1 493 ? 38.785  1.108   -10.680 1.00 73.04 493 A 1 
ATOM 3918 N NZ  . LYS A 1 493 ? 38.468  -0.030  -11.574 1.00 67.88 493 A 1 
ATOM 3919 N N   . THR A 1 494 ? 42.068  2.092   -5.961  1.00 96.42 494 A 1 
ATOM 3920 C CA  . THR A 1 494 ? 41.472  1.622   -4.701  1.00 96.44 494 A 1 
ATOM 3921 C C   . THR A 1 494 ? 41.536  2.707   -3.621  1.00 96.80 494 A 1 
ATOM 3922 O O   . THR A 1 494 ? 40.558  2.919   -2.908  1.00 95.59 494 A 1 
ATOM 3923 C CB  . THR A 1 494 ? 42.159  0.337   -4.217  1.00 95.77 494 A 1 
ATOM 3924 O OG1 . THR A 1 494 ? 42.121  -0.644  -5.230  1.00 88.17 494 A 1 
ATOM 3925 C CG2 . THR A 1 494 ? 41.453  -0.267  -3.007  1.00 86.75 494 A 1 
ATOM 3926 N N   . ASP A 1 495 ? 42.638  3.456   -3.538  1.00 96.90 495 A 1 
ATOM 3927 C CA  . ASP A 1 495 ? 42.789  4.602   -2.633  1.00 96.82 495 A 1 
ATOM 3928 C C   . ASP A 1 495 ? 41.775  5.709   -2.945  1.00 97.17 495 A 1 
ATOM 3929 O O   . ASP A 1 495 ? 41.121  6.221   -2.033  1.00 95.96 495 A 1 
ATOM 3930 C CB  . ASP A 1 495 ? 44.229  5.147   -2.704  1.00 95.87 495 A 1 
ATOM 3931 C CG  . ASP A 1 495 ? 45.248  4.309   -1.923  1.00 93.27 495 A 1 
ATOM 3932 O OD1 . ASP A 1 495 ? 44.845  3.610   -0.968  1.00 86.38 495 A 1 
ATOM 3933 O OD2 . ASP A 1 495 ? 46.466  4.435   -2.177  1.00 86.98 495 A 1 
ATOM 3934 N N   . ASN A 1 496 ? 41.553  6.015   -4.227  1.00 97.12 496 A 1 
ATOM 3935 C CA  . ASN A 1 496 ? 40.522  6.963   -4.652  1.00 97.12 496 A 1 
ATOM 3936 C C   . ASN A 1 496 ? 39.108  6.485   -4.286  1.00 97.28 496 A 1 
ATOM 3937 O O   . ASN A 1 496 ? 38.272  7.282   -3.858  1.00 95.80 496 A 1 
ATOM 3938 C CB  . ASN A 1 496 ? 40.652  7.202   -6.165  1.00 96.50 496 A 1 
ATOM 3939 C CG  . ASN A 1 496 ? 41.852  8.064   -6.519  1.00 87.27 496 A 1 
ATOM 3940 O OD1 . ASN A 1 496 ? 42.248  8.959   -5.791  1.00 77.17 496 A 1 
ATOM 3941 N ND2 . ASN A 1 496 ? 42.442  7.863   -7.673  1.00 75.32 496 A 1 
ATOM 3942 N N   . GLN A 1 497 ? 38.824  5.181   -4.416  1.00 97.02 497 A 1 
ATOM 3943 C CA  . GLN A 1 497 ? 37.545  4.590   -4.007  1.00 97.04 497 A 1 
ATOM 3944 C C   . GLN A 1 497 ? 37.353  4.637   -2.485  1.00 97.23 497 A 1 
ATOM 3945 O O   . GLN A 1 497 ? 36.257  4.946   -2.019  1.00 96.48 497 A 1 
ATOM 3946 C CB  . GLN A 1 497 ? 37.459  3.143   -4.512  1.00 97.03 497 A 1 
ATOM 3947 C CG  . GLN A 1 497 ? 37.254  3.068   -6.031  1.00 95.68 497 A 1 
ATOM 3948 C CD  . GLN A 1 497 ? 37.333  1.644   -6.572  1.00 94.23 497 A 1 
ATOM 3949 O OE1 . GLN A 1 497 ? 38.043  0.777   -6.098  1.00 88.02 497 A 1 
ATOM 3950 N NE2 . GLN A 1 497 ? 36.607  1.337   -7.628  1.00 85.68 497 A 1 
ATOM 3951 N N   . LEU A 1 498 ? 38.410  4.380   -1.705  1.00 96.54 498 A 1 
ATOM 3952 C CA  . LEU A 1 498 ? 38.378  4.490   -0.242  1.00 96.47 498 A 1 
ATOM 3953 C C   . LEU A 1 498 ? 38.191  5.938   0.229   1.00 96.65 498 A 1 
ATOM 3954 O O   . LEU A 1 498 ? 37.461  6.168   1.196   1.00 95.72 498 A 1 
ATOM 3955 C CB  . LEU A 1 498 ? 39.673  3.904   0.344   1.00 96.21 498 A 1 
ATOM 3956 C CG  . LEU A 1 498 ? 39.721  2.366   0.352   1.00 95.03 498 A 1 
ATOM 3957 C CD1 . LEU A 1 498 ? 41.132  1.895   0.701   1.00 89.07 498 A 1 
ATOM 3958 C CD2 . LEU A 1 498 ? 38.763  1.781   1.400   1.00 90.06 498 A 1 
ATOM 3959 N N   . ALA A 1 499 ? 38.829  6.901   -0.448  1.00 97.14 499 A 1 
ATOM 3960 C CA  . ALA A 1 499 ? 38.658  8.323   -0.161  1.00 96.99 499 A 1 
ATOM 3961 C C   . ALA A 1 499 ? 37.229  8.809   -0.454  1.00 96.89 499 A 1 
ATOM 3962 O O   . ALA A 1 499 ? 36.703  9.635   0.289   1.00 94.75 499 A 1 
ATOM 3963 C CB  . ALA A 1 499 ? 39.697  9.112   -0.971  1.00 96.71 499 A 1 
ATOM 3964 N N   . ASN A 1 500 ? 36.575  8.244   -1.487  1.00 96.67 500 A 1 
ATOM 3965 C CA  . ASN A 1 500 ? 35.204  8.574   -1.892  1.00 96.62 500 A 1 
ATOM 3966 C C   . ASN A 1 500 ? 34.243  7.396   -1.653  1.00 96.72 500 A 1 
ATOM 3967 O O   . ASN A 1 500 ? 33.456  7.011   -2.520  1.00 94.70 500 A 1 
ATOM 3968 C CB  . ASN A 1 500 ? 35.213  9.062   -3.349  1.00 95.92 500 A 1 
ATOM 3969 C CG  . ASN A 1 500 ? 36.155  10.231  -3.556  1.00 93.62 500 A 1 
ATOM 3970 O OD1 . ASN A 1 500 ? 35.994  11.314  -3.022  1.00 83.95 500 A 1 
ATOM 3971 N ND2 . ASN A 1 500 ? 37.201  10.038  -4.319  1.00 83.41 500 A 1 
ATOM 3972 N N   . ILE A 1 501 ? 34.304  6.773   -0.467  1.00 96.94 501 A 1 
ATOM 3973 C CA  . ILE A 1 501 ? 33.566  5.533   -0.179  1.00 96.98 501 A 1 
ATOM 3974 C C   . ILE A 1 501 ? 32.042  5.687   -0.275  1.00 97.32 501 A 1 
ATOM 3975 O O   . ILE A 1 501 ? 31.349  4.728   -0.619  1.00 96.59 501 A 1 
ATOM 3976 C CB  . ILE A 1 501 ? 33.997  4.969   1.193   1.00 96.52 501 A 1 
ATOM 3977 C CG1 . ILE A 1 501 ? 33.452  3.551   1.469   1.00 93.64 501 A 1 
ATOM 3978 C CG2 . ILE A 1 501 ? 33.610  5.903   2.357   1.00 93.47 501 A 1 
ATOM 3979 C CD1 . ILE A 1 501 ? 33.898  2.497   0.451   1.00 88.25 501 A 1 
ATOM 3980 N N   . VAL A 1 502 ? 31.514  6.884   0.001   1.00 96.99 502 A 1 
ATOM 3981 C CA  . VAL A 1 502 ? 30.080  7.178   -0.130  1.00 97.15 502 A 1 
ATOM 3982 C C   . VAL A 1 502 ? 29.662  7.091   -1.598  1.00 97.22 502 A 1 
ATOM 3983 O O   . VAL A 1 502 ? 28.745  6.337   -1.913  1.00 96.26 502 A 1 
ATOM 3984 C CB  . VAL A 1 502 ? 29.728  8.547   0.484   1.00 96.78 502 A 1 
ATOM 3985 C CG1 . VAL A 1 502 ? 28.246  8.891   0.297   1.00 92.23 502 A 1 
ATOM 3986 C CG2 . VAL A 1 502 ? 30.024  8.558   1.993   1.00 91.63 502 A 1 
ATOM 3987 N N   . ASP A 1 503 ? 30.393  7.756   -2.498  1.00 97.38 503 A 1 
ATOM 3988 C CA  . ASP A 1 503 ? 30.123  7.716   -3.942  1.00 97.39 503 A 1 
ATOM 3989 C C   . ASP A 1 503 ? 30.274  6.294   -4.495  1.00 97.39 503 A 1 
ATOM 3990 O O   . ASP A 1 503 ? 29.400  5.809   -5.212  1.00 96.35 503 A 1 
ATOM 3991 C CB  . ASP A 1 503 ? 31.060  8.683   -4.683  1.00 96.82 503 A 1 
ATOM 3992 C CG  . ASP A 1 503 ? 30.838  10.153  -4.302  1.00 94.23 503 A 1 
ATOM 3993 O OD1 . ASP A 1 503 ? 29.678  10.514  -4.001  1.00 87.43 503 A 1 
ATOM 3994 O OD2 . ASP A 1 503 ? 31.842  10.899  -4.306  1.00 87.43 503 A 1 
ATOM 3995 N N   . TYR A 1 504 ? 31.313  5.574   -4.065  1.00 97.19 504 A 1 
ATOM 3996 C CA  . TYR A 1 504 ? 31.495  4.164   -4.428  1.00 97.17 504 A 1 
ATOM 3997 C C   . TYR A 1 504 ? 30.315  3.279   -3.988  1.00 97.54 504 A 1 
ATOM 3998 O O   . TYR A 1 504 ? 29.918  2.358   -4.704  1.00 96.57 504 A 1 
ATOM 3999 C CB  . TYR A 1 504 ? 32.805  3.661   -3.807  1.00 96.97 504 A 1 
ATOM 4000 C CG  . TYR A 1 504 ? 33.133  2.233   -4.191  1.00 96.90 504 A 1 
ATOM 4001 C CD1 . TYR A 1 504 ? 33.002  1.189   -3.250  1.00 91.54 504 A 1 
ATOM 4002 C CD2 . TYR A 1 504 ? 33.535  1.941   -5.508  1.00 92.75 504 A 1 
ATOM 4003 C CE1 . TYR A 1 504 ? 33.285  -0.137  -3.623  1.00 92.36 504 A 1 
ATOM 4004 C CE2 . TYR A 1 504 ? 33.813  0.616   -5.888  1.00 92.81 504 A 1 
ATOM 4005 C CZ  . TYR A 1 504 ? 33.693  -0.425  -4.945  1.00 95.06 504 A 1 
ATOM 4006 O OH  . TYR A 1 504 ? 33.965  -1.707  -5.310  1.00 93.49 504 A 1 
ATOM 4007 N N   . THR A 1 505 ? 29.722  3.567   -2.822  1.00 97.23 505 A 1 
ATOM 4008 C CA  . THR A 1 505 ? 28.541  2.844   -2.320  1.00 97.39 505 A 1 
ATOM 4009 C C   . THR A 1 505 ? 27.274  3.230   -3.093  1.00 97.46 505 A 1 
ATOM 4010 O O   . THR A 1 505 ? 26.441  2.369   -3.372  1.00 96.72 505 A 1 
ATOM 4011 C CB  . THR A 1 505 ? 28.351  3.075   -0.814  1.00 97.07 505 A 1 
ATOM 4012 O OG1 . THR A 1 505 ? 29.535  2.759   -0.122  1.00 90.49 505 A 1 
ATOM 4013 C CG2 . THR A 1 505 ? 27.267  2.175   -0.227  1.00 90.61 505 A 1 
ATOM 4014 N N   . ILE A 1 506 ? 27.135  4.496   -3.498  1.00 97.49 506 A 1 
ATOM 4015 C CA  . ILE A 1 506 ? 26.053  4.956   -4.386  1.00 97.49 506 A 1 
ATOM 4016 C C   . ILE A 1 506 ? 26.148  4.261   -5.751  1.00 97.42 506 A 1 
ATOM 4017 O O   . ILE A 1 506 ? 25.144  3.746   -6.249  1.00 96.66 506 A 1 
ATOM 4018 C CB  . ILE A 1 506 ? 26.083  6.501   -4.511  1.00 97.24 506 A 1 
ATOM 4019 C CG1 . ILE A 1 506 ? 25.644  7.142   -3.173  1.00 95.63 506 A 1 
ATOM 4020 C CG2 . ILE A 1 506 ? 25.184  6.990   -5.664  1.00 95.64 506 A 1 
ATOM 4021 C CD1 . ILE A 1 506 ? 25.889  8.654   -3.090  1.00 91.58 506 A 1 
ATOM 4022 N N   . ASP A 1 507 ? 27.351  4.174   -6.323  1.00 97.48 507 A 1 
ATOM 4023 C CA  . ASP A 1 507 ? 27.607  3.458   -7.578  1.00 97.36 507 A 1 
ATOM 4024 C C   . ASP A 1 507 ? 27.270  1.967   -7.452  1.00 97.35 507 A 1 
ATOM 4025 O O   . ASP A 1 507 ? 26.676  1.384   -8.361  1.00 96.41 507 A 1 
ATOM 4026 C CB  . ASP A 1 507 ? 29.080  3.620   -7.986  1.00 97.05 507 A 1 
ATOM 4027 C CG  . ASP A 1 507 ? 29.445  5.004   -8.532  1.00 94.58 507 A 1 
ATOM 4028 O OD1 . ASP A 1 507 ? 28.519  5.769   -8.892  1.00 88.50 507 A 1 
ATOM 4029 O OD2 . ASP A 1 507 ? 30.669  5.236   -8.677  1.00 89.19 507 A 1 
ATOM 4030 N N   . TRP A 1 508 ? 27.576  1.353   -6.302  1.00 97.87 508 A 1 
ATOM 4031 C CA  . TRP A 1 508 ? 27.192  -0.030  -6.011  1.00 97.79 508 A 1 
ATOM 4032 C C   . TRP A 1 508 ? 25.672  -0.227  -6.053  1.00 97.95 508 A 1 
ATOM 4033 O O   . TRP A 1 508 ? 25.189  -1.108  -6.767  1.00 97.17 508 A 1 
ATOM 4034 C CB  . TRP A 1 508 ? 27.770  -0.449  -4.650  1.00 97.36 508 A 1 
ATOM 4035 C CG  . TRP A 1 508 ? 27.272  -1.766  -4.148  1.00 97.22 508 A 1 
ATOM 4036 C CD1 . TRP A 1 508 ? 26.322  -1.953  -3.205  1.00 95.76 508 A 1 
ATOM 4037 C CD2 . TRP A 1 508 ? 27.654  -3.100  -4.603  1.00 96.67 508 A 1 
ATOM 4038 N NE1 . TRP A 1 508 ? 26.092  -3.302  -3.035  1.00 95.42 508 A 1 
ATOM 4039 C CE2 . TRP A 1 508 ? 26.880  -4.055  -3.880  1.00 96.06 508 A 1 
ATOM 4040 C CE3 . TRP A 1 508 ? 28.562  -3.593  -5.559  1.00 95.99 508 A 1 
ATOM 4041 C CZ2 . TRP A 1 508 ? 27.000  -5.434  -4.101  1.00 94.99 508 A 1 
ATOM 4042 C CZ3 . TRP A 1 508 ? 28.697  -4.976  -5.789  1.00 93.92 508 A 1 
ATOM 4043 C CH2 . TRP A 1 508 ? 27.913  -5.896  -5.066  1.00 93.35 508 A 1 
ATOM 4044 N N   . PHE A 1 509 ? 24.891  0.610   -5.361  1.00 97.43 509 A 1 
ATOM 4045 C CA  . PHE A 1 509 ? 23.428  0.517   -5.379  1.00 97.45 509 A 1 
ATOM 4046 C C   . PHE A 1 509 ? 22.833  0.830   -6.758  1.00 97.50 509 A 1 
ATOM 4047 O O   . PHE A 1 509 ? 21.903  0.146   -7.197  1.00 96.80 509 A 1 
ATOM 4048 C CB  . PHE A 1 509 ? 22.840  1.444   -4.309  1.00 97.28 509 A 1 
ATOM 4049 C CG  . PHE A 1 509 ? 23.057  0.996   -2.872  1.00 97.46 509 A 1 
ATOM 4050 C CD1 . PHE A 1 509 ? 22.739  -0.316  -2.476  1.00 94.66 509 A 1 
ATOM 4051 C CD2 . PHE A 1 509 ? 23.519  1.911   -1.913  1.00 94.65 509 A 1 
ATOM 4052 C CE1 . PHE A 1 509 ? 22.885  -0.711  -1.134  1.00 94.23 509 A 1 
ATOM 4053 C CE2 . PHE A 1 509 ? 23.663  1.518   -0.570  1.00 94.22 509 A 1 
ATOM 4054 C CZ  . PHE A 1 509 ? 23.343  0.207   -0.178  1.00 95.84 509 A 1 
ATOM 4055 N N   . THR A 1 510 ? 23.413  1.796   -7.477  1.00 97.27 510 A 1 
ATOM 4056 C CA  . THR A 1 510 ? 23.008  2.136   -8.850  1.00 97.24 510 A 1 
ATOM 4057 C C   . THR A 1 510 ? 23.230  0.954   -9.790  1.00 97.12 510 A 1 
ATOM 4058 O O   . THR A 1 510 ? 22.311  0.555   -10.510 1.00 96.22 510 A 1 
ATOM 4059 C CB  . THR A 1 510 ? 23.766  3.378   -9.346  1.00 96.98 510 A 1 
ATOM 4060 O OG1 . THR A 1 510 ? 23.534  4.445   -8.454  1.00 89.07 510 A 1 
ATOM 4061 C CG2 . THR A 1 510 ? 23.292  3.837   -10.722 1.00 87.77 510 A 1 
ATOM 4062 N N   . MET A 1 511 ? 24.394  0.307   -9.711  1.00 97.50 511 A 1 
ATOM 4063 C CA  . MET A 1 511 ? 24.708  -0.900  -10.480 1.00 97.13 511 A 1 
ATOM 4064 C C   . MET A 1 511 ? 23.727  -2.045  -10.179 1.00 97.16 511 A 1 
ATOM 4065 O O   . MET A 1 511 ? 23.263  -2.712  -11.110 1.00 96.11 511 A 1 
ATOM 4066 C CB  . MET A 1 511 ? 26.165  -1.285  -10.198 1.00 96.52 511 A 1 
ATOM 4067 C CG  . MET A 1 511 ? 26.639  -2.547  -10.944 1.00 91.02 511 A 1 
ATOM 4068 S SD  . MET A 1 511 ? 26.175  -4.171  -10.255 1.00 83.65 511 A 1 
ATOM 4069 C CE  . MET A 1 511 ? 26.966  -4.103  -8.629  1.00 68.89 511 A 1 
ATOM 4070 N N   . LEU A 1 512 ? 23.367  -2.268  -8.910  1.00 96.82 512 A 1 
ATOM 4071 C CA  . LEU A 1 512 ? 22.374  -3.286  -8.544  1.00 96.64 512 A 1 
ATOM 4072 C C   . LEU A 1 512 ? 21.005  -2.982  -9.158  1.00 96.64 512 A 1 
ATOM 4073 O O   . LEU A 1 512 ? 20.348  -3.892  -9.666  1.00 95.80 512 A 1 
ATOM 4074 C CB  . LEU A 1 512 ? 22.248  -3.399  -7.014  1.00 96.67 512 A 1 
ATOM 4075 C CG  . LEU A 1 512 ? 23.444  -4.025  -6.279  1.00 95.52 512 A 1 
ATOM 4076 C CD1 . LEU A 1 512 ? 23.116  -4.089  -4.786  1.00 90.50 512 A 1 
ATOM 4077 C CD2 . LEU A 1 512 ? 23.754  -5.447  -6.759  1.00 90.65 512 A 1 
ATOM 4078 N N   . LYS A 1 513 ? 20.588  -1.711  -9.159  1.00 96.73 513 A 1 
ATOM 4079 C CA  . LYS A 1 513 ? 19.326  -1.270  -9.759  1.00 96.65 513 A 1 
ATOM 4080 C C   . LYS A 1 513 ? 19.315  -1.489  -11.270 1.00 96.45 513 A 1 
ATOM 4081 O O   . LYS A 1 513 ? 18.376  -2.087  -11.787 1.00 95.60 513 A 1 
ATOM 4082 C CB  . LYS A 1 513 ? 19.072  0.198   -9.386  1.00 96.23 513 A 1 
ATOM 4083 C CG  . LYS A 1 513 ? 17.653  0.636   -9.764  1.00 94.97 513 A 1 
ATOM 4084 C CD  . LYS A 1 513 ? 17.397  2.089   -9.351  1.00 93.24 513 A 1 
ATOM 4085 C CE  . LYS A 1 513 ? 15.971  2.483   -9.738  1.00 87.11 513 A 1 
ATOM 4086 N NZ  . LYS A 1 513 ? 15.665  3.880   -9.373  1.00 82.15 513 A 1 
ATOM 4087 N N   . GLU A 1 514 ? 20.369  -1.088  -11.974 1.00 96.72 514 A 1 
ATOM 4088 C CA  . GLU A 1 514 ? 20.488  -1.267  -13.427 1.00 96.56 514 A 1 
ATOM 4089 C C   . GLU A 1 514 ? 20.497  -2.745  -13.834 1.00 96.19 514 A 1 
ATOM 4090 O O   . GLU A 1 514 ? 19.858  -3.133  -14.813 1.00 94.13 514 A 1 
ATOM 4091 C CB  . GLU A 1 514 ? 21.782  -0.611  -13.921 1.00 96.30 514 A 1 
ATOM 4092 C CG  . GLU A 1 514 ? 21.723  0.920   -13.892 1.00 90.61 514 A 1 
ATOM 4093 C CD  . GLU A 1 514 ? 23.035  1.567   -14.370 1.00 87.65 514 A 1 
ATOM 4094 O OE1 . GLU A 1 514 ? 23.025  2.807   -14.529 1.00 78.27 514 A 1 
ATOM 4095 O OE2 . GLU A 1 514 ? 24.016  0.826   -14.619 1.00 80.12 514 A 1 
ATOM 4096 N N   . ARG A 1 515 ? 21.198  -3.585  -13.064 1.00 96.91 515 A 1 
ATOM 4097 C CA  . ARG A 1 515 ? 21.377  -5.003  -13.399 1.00 96.37 515 A 1 
ATOM 4098 C C   . ARG A 1 515 ? 20.160  -5.864  -13.063 1.00 96.35 515 A 1 
ATOM 4099 O O   . ARG A 1 515 ? 19.858  -6.797  -13.814 1.00 94.07 515 A 1 
ATOM 4100 C CB  . ARG A 1 515 ? 22.644  -5.507  -12.695 1.00 95.50 515 A 1 
ATOM 4101 C CG  . ARG A 1 515 ? 23.033  -6.917  -13.157 1.00 88.13 515 A 1 
ATOM 4102 C CD  . ARG A 1 515 ? 24.344  -7.378  -12.513 1.00 88.13 515 A 1 
ATOM 4103 N NE  . ARG A 1 515 ? 25.504  -6.608  -13.003 1.00 79.94 515 A 1 
ATOM 4104 C CZ  . ARG A 1 515 ? 26.749  -6.747  -12.576 1.00 74.81 515 A 1 
ATOM 4105 N NH1 . ARG A 1 515 ? 27.085  -7.644  -11.696 1.00 68.77 515 A 1 
ATOM 4106 N NH2 . ARG A 1 515 ? 27.689  -5.968  -13.027 1.00 65.40 515 A 1 
ATOM 4107 N N   . TYR A 1 516 ? 19.492  -5.587  -11.948 1.00 95.89 516 A 1 
ATOM 4108 C CA  . TYR A 1 516 ? 18.445  -6.454  -11.403 1.00 95.34 516 A 1 
ATOM 4109 C C   . TYR A 1 516 ? 17.070  -5.781  -11.301 1.00 95.24 516 A 1 
ATOM 4110 O O   . TYR A 1 516 ? 16.061  -6.477  -11.344 1.00 92.92 516 A 1 
ATOM 4111 C CB  . TYR A 1 516 ? 18.907  -7.006  -10.047 1.00 95.05 516 A 1 
ATOM 4112 C CG  . TYR A 1 516 ? 20.210  -7.794  -10.091 1.00 95.46 516 A 1 
ATOM 4113 C CD1 . TYR A 1 516 ? 20.249  -9.060  -10.712 1.00 91.46 516 A 1 
ATOM 4114 C CD2 . TYR A 1 516 ? 21.380  -7.268  -9.512  1.00 91.94 516 A 1 
ATOM 4115 C CE1 . TYR A 1 516 ? 21.450  -9.798  -10.751 1.00 91.32 516 A 1 
ATOM 4116 C CE2 . TYR A 1 516 ? 22.585  -8.003  -9.546  1.00 91.60 516 A 1 
ATOM 4117 C CZ  . TYR A 1 516 ? 22.623  -9.269  -10.165 1.00 93.33 516 A 1 
ATOM 4118 O OH  . TYR A 1 516 ? 23.779  -9.984  -10.203 1.00 91.74 516 A 1 
ATOM 4119 N N   . GLY A 1 517 ? 17.001  -4.453  -11.232 1.00 95.19 517 A 1 
ATOM 4120 C CA  . GLY A 1 517 ? 15.784  -3.701  -10.910 1.00 94.79 517 A 1 
ATOM 4121 C C   . GLY A 1 517 ? 14.632  -3.884  -11.895 1.00 94.98 517 A 1 
ATOM 4122 O O   . GLY A 1 517 ? 13.471  -3.899  -11.485 1.00 93.56 517 A 1 
ATOM 4123 N N   . ALA A 1 518 ? 14.933  -4.121  -13.189 1.00 95.76 518 A 1 
ATOM 4124 C CA  . ALA A 1 518 ? 13.910  -4.347  -14.214 1.00 95.30 518 A 1 
ATOM 4125 C C   . ALA A 1 518 ? 12.991  -5.554  -13.923 1.00 94.57 518 A 1 
ATOM 4126 O O   . ALA A 1 518 ? 11.855  -5.586  -14.395 1.00 91.85 518 A 1 
ATOM 4127 C CB  . ALA A 1 518 ? 14.623  -4.519  -15.561 1.00 94.61 518 A 1 
ATOM 4128 N N   . ALA A 1 519 ? 13.456  -6.533  -13.143 1.00 94.52 519 A 1 
ATOM 4129 C CA  . ALA A 1 519 ? 12.664  -7.703  -12.757 1.00 93.24 519 A 1 
ATOM 4130 C C   . ALA A 1 519 ? 11.686  -7.434  -11.593 1.00 93.31 519 A 1 
ATOM 4131 O O   . ALA A 1 519 ? 10.823  -8.269  -11.329 1.00 91.04 519 A 1 
ATOM 4132 C CB  . ALA A 1 519 ? 13.632  -8.845  -12.429 1.00 92.26 519 A 1 
ATOM 4133 N N   . TYR A 1 520 ? 11.799  -6.286  -10.912 1.00 94.77 520 A 1 
ATOM 4134 C CA  . TYR A 1 520 ? 11.050  -5.960  -9.695  1.00 94.50 520 A 1 
ATOM 4135 C C   . TYR A 1 520 ? 10.281  -4.630  -9.813  1.00 94.89 520 A 1 
ATOM 4136 O O   . TYR A 1 520 ? 10.536  -3.699  -9.039  1.00 92.86 520 A 1 
ATOM 4137 C CB  . TYR A 1 520 ? 11.999  -5.990  -8.487  1.00 93.55 520 A 1 
ATOM 4138 C CG  . TYR A 1 520 ? 12.771  -7.284  -8.328  1.00 93.44 520 A 1 
ATOM 4139 C CD1 . TYR A 1 520 ? 12.144  -8.434  -7.812  1.00 88.81 520 A 1 
ATOM 4140 C CD2 . TYR A 1 520 ? 14.122  -7.343  -8.722  1.00 89.67 520 A 1 
ATOM 4141 C CE1 . TYR A 1 520 ? 12.861  -9.640  -7.695  1.00 88.23 520 A 1 
ATOM 4142 C CE2 . TYR A 1 520 ? 14.841  -8.547  -8.614  1.00 88.81 520 A 1 
ATOM 4143 C CZ  . TYR A 1 520 ? 14.212  -9.699  -8.104  1.00 90.17 520 A 1 
ATOM 4144 O OH  . TYR A 1 520 ? 14.907  -10.865 -8.014  1.00 87.78 520 A 1 
ATOM 4145 N N   . PRO A 1 521 ? 9.342   -4.488  -10.781 1.00 93.72 521 A 1 
ATOM 4146 C CA  . PRO A 1 521 ? 8.456   -3.329  -10.797 1.00 93.15 521 A 1 
ATOM 4147 C C   . PRO A 1 521 ? 7.563   -3.341  -9.549  1.00 93.18 521 A 1 
ATOM 4148 O O   . PRO A 1 521 ? 7.208   -4.412  -9.050  1.00 91.46 521 A 1 
ATOM 4149 C CB  . PRO A 1 521 ? 7.637   -3.464  -12.083 1.00 92.40 521 A 1 
ATOM 4150 C CG  . PRO A 1 521 ? 7.549   -4.980  -12.270 1.00 91.07 521 A 1 
ATOM 4151 C CD  . PRO A 1 521 ? 8.902   -5.470  -11.760 1.00 93.97 521 A 1 
ATOM 4152 N N   . ARG A 1 522 ? 7.155   -2.160  -9.066  1.00 93.88 522 A 1 
ATOM 4153 C CA  . ARG A 1 522 ? 6.163   -2.030  -7.988  1.00 93.61 522 A 1 
ATOM 4154 C C   . ARG A 1 522 ? 4.836   -2.653  -8.429  1.00 93.45 522 A 1 
ATOM 4155 O O   . ARG A 1 522 ? 4.388   -2.415  -9.549  1.00 91.22 522 A 1 
ATOM 4156 C CB  . ARG A 1 522 ? 6.008   -0.557  -7.583  1.00 92.03 522 A 1 
ATOM 4157 C CG  . ARG A 1 522 ? 5.113   -0.433  -6.340  1.00 88.31 522 A 1 
ATOM 4158 C CD  . ARG A 1 522 ? 5.051   0.991   -5.783  1.00 87.85 522 A 1 
ATOM 4159 N NE  . ARG A 1 522 ? 4.233   0.995   -4.562  1.00 86.34 522 A 1 
ATOM 4160 C CZ  . ARG A 1 522 ? 4.656   0.841   -3.317  1.00 89.07 522 A 1 
ATOM 4161 N NH1 . ARG A 1 522 ? 5.906   0.868   -2.977  1.00 75.67 522 A 1 
ATOM 4162 N NH2 . ARG A 1 522 ? 3.799   0.628   -2.371  1.00 81.32 522 A 1 
ATOM 4163 N N   . ARG A 1 523 ? 4.216   -3.451  -7.555  1.00 92.78 523 A 1 
ATOM 4164 C CA  . ARG A 1 523 ? 2.944   -4.138  -7.819  1.00 91.59 523 A 1 
ATOM 4165 C C   . ARG A 1 523 ? 1.787   -3.539  -7.034  1.00 91.81 523 A 1 
ATOM 4166 O O   . ARG A 1 523 ? 0.684   -3.443  -7.553  1.00 87.04 523 A 1 
ATOM 4167 C CB  . ARG A 1 523 ? 3.075   -5.632  -7.512  1.00 90.12 523 A 1 
ATOM 4168 C CG  . ARG A 1 523 ? 4.054   -6.335  -8.457  1.00 85.26 523 A 1 
ATOM 4169 C CD  . ARG A 1 523 ? 3.988   -7.841  -8.213  1.00 80.07 523 A 1 
ATOM 4170 N NE  . ARG A 1 523 ? 4.871   -8.580  -9.135  1.00 70.60 523 A 1 
ATOM 4171 C CZ  . ARG A 1 523 ? 4.789   -9.871  -9.383  1.00 62.59 523 A 1 
ATOM 4172 N NH1 . ARG A 1 523 ? 3.905   -10.639 -8.798  1.00 57.78 523 A 1 
ATOM 4173 N NH2 . ARG A 1 523 ? 5.603   -10.428 -10.234 1.00 54.19 523 A 1 
ATOM 4174 N N   . THR A 1 524 ? 2.039   -3.133  -5.793  1.00 91.70 524 A 1 
ATOM 4175 C CA  . THR A 1 524 ? 1.001   -2.615  -4.901  1.00 91.94 524 A 1 
ATOM 4176 C C   . THR A 1 524 ? 0.772   -1.123  -5.134  1.00 91.75 524 A 1 
ATOM 4177 O O   . THR A 1 524 ? 1.706   -0.321  -5.083  1.00 89.00 524 A 1 
ATOM 4178 C CB  . THR A 1 524 ? 1.370   -2.891  -3.444  1.00 91.12 524 A 1 
ATOM 4179 O OG1 . THR A 1 524 ? 1.634   -4.260  -3.260  1.00 77.91 524 A 1 
ATOM 4180 C CG2 . THR A 1 524 ? 0.235   -2.538  -2.493  1.00 77.33 524 A 1 
ATOM 4181 N N   . GLU A 1 525 ? -0.486  -0.734  -5.350  1.00 90.20 525 A 1 
ATOM 4182 C CA  . GLU A 1 525 ? -0.881  0.661   -5.532  1.00 89.71 525 A 1 
ATOM 4183 C C   . GLU A 1 525 ? -1.090  1.352   -4.174  1.00 90.25 525 A 1 
ATOM 4184 O O   . GLU A 1 525 ? -1.796  0.840   -3.308  1.00 87.55 525 A 1 
ATOM 4185 C CB  . GLU A 1 525 ? -2.155  0.733   -6.388  1.00 86.80 525 A 1 
ATOM 4186 C CG  . GLU A 1 525 ? -1.940  0.274   -7.848  1.00 74.94 525 A 1 
ATOM 4187 C CD  . GLU A 1 525 ? -3.250  0.216   -8.668  1.00 74.19 525 A 1 
ATOM 4188 O OE1 . GLU A 1 525 ? -3.209  -0.277  -9.822  1.00 65.00 525 A 1 
ATOM 4189 O OE2 . GLU A 1 525 ? -4.326  0.596   -8.150  1.00 66.22 525 A 1 
ATOM 4190 N N   . ILE A 1 526 ? -0.503  2.538   -3.977  1.00 89.62 526 A 1 
ATOM 4191 C CA  . ILE A 1 526 ? -0.742  3.355   -2.781  1.00 88.53 526 A 1 
ATOM 4192 C C   . ILE A 1 526 ? -1.958  4.244   -3.050  1.00 87.71 526 A 1 
ATOM 4193 O O   . ILE A 1 526 ? -1.943  5.029   -3.992  1.00 83.77 526 A 1 
ATOM 4194 C CB  . ILE A 1 526 ? 0.504   4.180   -2.392  1.00 88.34 526 A 1 
ATOM 4195 C CG1 . ILE A 1 526 ? 1.724   3.265   -2.146  1.00 85.24 526 A 1 
ATOM 4196 C CG2 . ILE A 1 526 ? 0.202   5.020   -1.135  1.00 84.12 526 A 1 
ATOM 4197 C CD1 . ILE A 1 526 ? 3.047   4.028   -2.030  1.00 77.41 526 A 1 
ATOM 4198 N N   . ARG A 1 527 ? -3.004  4.128   -2.219  1.00 87.98 527 A 1 
ATOM 4199 C CA  . ARG A 1 527 ? -4.245  4.903   -2.344  1.00 86.22 527 A 1 
ATOM 4200 C C   . ARG A 1 527 ? -4.796  5.293   -0.975  1.00 87.09 527 A 1 
ATOM 4201 O O   . ARG A 1 527 ? -4.597  4.588   0.007   1.00 82.75 527 A 1 
ATOM 4202 C CB  . ARG A 1 527 ? -5.298  4.114   -3.133  1.00 83.12 527 A 1 
ATOM 4203 C CG  . ARG A 1 527 ? -4.889  3.861   -4.594  1.00 75.11 527 A 1 
ATOM 4204 C CD  . ARG A 1 527 ? -6.059  3.283   -5.393  1.00 73.61 527 A 1 
ATOM 4205 N NE  . ARG A 1 527 ? -5.693  3.016   -6.804  1.00 66.17 527 A 1 
ATOM 4206 C CZ  . ARG A 1 527 ? -6.410  3.276   -7.883  1.00 60.05 527 A 1 
ATOM 4207 N NH1 . ARG A 1 527 ? -7.589  3.829   -7.822  1.00 54.60 527 A 1 
ATOM 4208 N NH2 . ARG A 1 527 ? -5.950  2.982   -9.063  1.00 53.20 527 A 1 
ATOM 4209 N N   . ASN A 1 528 ? -5.557  6.375   -0.936  1.00 84.27 528 A 1 
ATOM 4210 C CA  . ASN A 1 528 ? -6.361  6.705   0.233   1.00 83.32 528 A 1 
ATOM 4211 C C   . ASN A 1 528 ? -7.670  5.907   0.198   1.00 82.70 528 A 1 
ATOM 4212 O O   . ASN A 1 528 ? -8.354  5.869   -0.826  1.00 79.48 528 A 1 
ATOM 4213 C CB  . ASN A 1 528 ? -6.584  8.223   0.279   1.00 80.74 528 A 1 
ATOM 4214 C CG  . ASN A 1 528 ? -5.301  8.987   0.543   1.00 73.96 528 A 1 
ATOM 4215 O OD1 . ASN A 1 528 ? -4.522  8.643   1.416   1.00 67.05 528 A 1 
ATOM 4216 N ND2 . ASN A 1 528 ? -5.051  10.051  -0.186  1.00 67.01 528 A 1 
ATOM 4217 N N   . PHE A 1 529 ? -8.035  5.277   1.312   1.00 83.11 529 A 1 
ATOM 4218 C CA  . PHE A 1 529 ? -9.302  4.557   1.424   1.00 81.56 529 A 1 
ATOM 4219 C C   . PHE A 1 529 ? -10.327 5.394   2.176   1.00 80.67 529 A 1 
ATOM 4220 O O   . PHE A 1 529 ? -10.038 5.964   3.228   1.00 74.19 529 A 1 
ATOM 4221 C CB  . PHE A 1 529 ? -9.115  3.179   2.079   1.00 79.31 529 A 1 
ATOM 4222 C CG  . PHE A 1 529 ? -8.200  2.187   1.372   1.00 80.18 529 A 1 
ATOM 4223 C CD1 . PHE A 1 529 ? -7.790  2.357   0.038   1.00 74.98 529 A 1 
ATOM 4224 C CD2 . PHE A 1 529 ? -7.755  1.060   2.091   1.00 72.73 529 A 1 
ATOM 4225 C CE1 . PHE A 1 529 ? -6.915  1.430   -0.561  1.00 71.77 529 A 1 
ATOM 4226 C CE2 . PHE A 1 529 ? -6.888  0.133   1.491   1.00 73.62 529 A 1 
ATOM 4227 C CZ  . PHE A 1 529 ? -6.457  0.322   0.170   1.00 77.42 529 A 1 
ATOM 4228 N N   . ASP A 1 530 ? -11.554 5.429   1.636   1.00 77.05 530 A 1 
ATOM 4229 C CA  . ASP A 1 530 ? -12.678 6.000   2.362   1.00 76.40 530 A 1 
ATOM 4230 C C   . ASP A 1 530 ? -13.197 5.019   3.429   1.00 78.68 530 A 1 
ATOM 4231 O O   . ASP A 1 530 ? -13.001 3.800   3.348   1.00 74.47 530 A 1 
ATOM 4232 C CB  . ASP A 1 530 ? -13.783 6.460   1.401   1.00 70.53 530 A 1 
ATOM 4233 C CG  . ASP A 1 530 ? -14.661 7.575   1.987   1.00 62.45 530 A 1 
ATOM 4234 O OD1 . ASP A 1 530 ? -14.302 8.119   3.059   1.00 55.31 530 A 1 
ATOM 4235 O OD2 . ASP A 1 530 ? -15.659 7.919   1.323   1.00 57.11 530 A 1 
ATOM 4236 N N   . VAL A 1 531 ? -13.849 5.566   4.452   1.00 74.86 531 A 1 
ATOM 4237 C CA  . VAL A 1 531 ? -14.448 4.774   5.528   1.00 75.83 531 A 1 
ATOM 4238 C C   . VAL A 1 531 ? -15.769 4.193   5.036   1.00 75.99 531 A 1 
ATOM 4239 O O   . VAL A 1 531 ? -16.760 4.902   4.890   1.00 72.98 531 A 1 
ATOM 4240 C CB  . VAL A 1 531 ? -14.627 5.589   6.818   1.00 73.52 531 A 1 
ATOM 4241 C CG1 . VAL A 1 531 ? -15.234 4.728   7.938   1.00 65.69 531 A 1 
ATOM 4242 C CG2 . VAL A 1 531 ? -13.274 6.112   7.325   1.00 68.47 531 A 1 
ATOM 4243 N N   . ILE A 1 532 ? -15.796 2.885   4.814   1.00 75.14 532 A 1 
ATOM 4244 C CA  . ILE A 1 532 ? -17.021 2.173   4.444   1.00 74.65 532 A 1 
ATOM 4245 C C   . ILE A 1 532 ? -17.870 1.955   5.704   1.00 76.70 532 A 1 
ATOM 4246 O O   . ILE A 1 532 ? -17.518 1.176   6.589   1.00 75.43 532 A 1 
ATOM 4247 C CB  . ILE A 1 532 ? -16.697 0.856   3.703   1.00 72.01 532 A 1 
ATOM 4248 C CG1 . ILE A 1 532 ? -15.854 1.133   2.431   1.00 68.57 532 A 1 
ATOM 4249 C CG2 . ILE A 1 532 ? -18.007 0.143   3.329   1.00 67.35 532 A 1 
ATOM 4250 C CD1 . ILE A 1 532 ? -15.314 -0.134  1.767   1.00 60.08 532 A 1 
ATOM 4251 N N   . GLU A 1 533 ? -19.011 2.642   5.782   1.00 67.22 533 A 1 
ATOM 4252 C CA  . GLU A 1 533 ? -19.999 2.393   6.830   1.00 70.91 533 A 1 
ATOM 4253 C C   . GLU A 1 533 ? -20.848 1.167   6.470   1.00 70.84 533 A 1 
ATOM 4254 O O   . GLU A 1 533 ? -21.679 1.222   5.564   1.00 70.45 533 A 1 
ATOM 4255 C CB  . GLU A 1 533 ? -20.889 3.624   7.041   1.00 71.41 533 A 1 
ATOM 4256 C CG  . GLU A 1 533 ? -20.169 4.809   7.716   1.00 64.06 533 A 1 
ATOM 4257 C CD  . GLU A 1 533 ? -21.115 6.017   7.852   1.00 60.90 533 A 1 
ATOM 4258 O OE1 . GLU A 1 533 ? -20.679 7.171   7.691   1.00 55.65 533 A 1 
ATOM 4259 O OE2 . GLU A 1 533 ? -22.344 5.822   7.991   1.00 56.45 533 A 1 
ATOM 4260 N N   . ALA A 1 534 ? -20.695 0.078   7.219   1.00 72.67 534 A 1 
ATOM 4261 C CA  . ALA A 1 534 ? -21.401 -1.186  6.974   1.00 71.85 534 A 1 
ATOM 4262 C C   . ALA A 1 534 ? -22.932 -1.032  6.849   1.00 73.79 534 A 1 
ATOM 4263 O O   . ALA A 1 534 ? -23.563 -1.702  6.032   1.00 72.55 534 A 1 
ATOM 4264 C CB  . ALA A 1 534 ? -21.030 -2.147  8.110   1.00 70.61 534 A 1 
ATOM 4265 N N   . THR A 1 535 ? -23.526 -0.102  7.604   1.00 70.66 535 A 1 
ATOM 4266 C CA  . THR A 1 535 ? -24.974 0.190   7.578   1.00 70.23 535 A 1 
ATOM 4267 C C   . THR A 1 535 ? -25.454 0.844   6.277   1.00 70.75 535 A 1 
ATOM 4268 O O   . THR A 1 535 ? -26.625 0.722   5.936   1.00 69.88 535 A 1 
ATOM 4269 C CB  . THR A 1 535 ? -25.356 1.119   8.737   1.00 70.88 535 A 1 
ATOM 4270 O OG1 . THR A 1 535 ? -24.517 2.265   8.754   1.00 64.86 535 A 1 
ATOM 4271 C CG2 . THR A 1 535 ? -25.199 0.441   10.098  1.00 64.12 535 A 1 
ATOM 4272 N N   . LYS A 1 536 ? -24.569 1.541   5.540   1.00 72.88 536 A 1 
ATOM 4273 C CA  . LYS A 1 536 ? -24.907 2.168   4.241   1.00 73.08 536 A 1 
ATOM 4274 C C   . LYS A 1 536 ? -24.765 1.196   3.071   1.00 73.32 536 A 1 
ATOM 4275 O O   . LYS A 1 536 ? -25.355 1.412   2.014   1.00 69.58 536 A 1 
ATOM 4276 C CB  . LYS A 1 536 ? -24.025 3.404   4.011   1.00 70.93 536 A 1 
ATOM 4277 C CG  . LYS A 1 536 ? -24.368 4.562   4.963   1.00 66.74 536 A 1 
ATOM 4278 C CD  . LYS A 1 536 ? -23.454 5.766   4.699   1.00 63.84 536 A 1 
ATOM 4279 C CE  . LYS A 1 536 ? -23.799 6.917   5.649   1.00 57.32 536 A 1 
ATOM 4280 N NZ  . LYS A 1 536 ? -22.647 7.828   5.852   1.00 49.43 536 A 1 
ATOM 4281 N N   . VAL A 1 537 ? -23.970 0.157   3.274   1.00 74.71 537 A 1 
ATOM 4282 C CA  . VAL A 1 537 ? -23.521 -0.773  2.238   1.00 73.63 537 A 1 
ATOM 4283 C C   . VAL A 1 537 ? -24.360 -2.047  2.204   1.00 75.80 537 A 1 
ATOM 4284 O O   . VAL A 1 537 ? -24.605 -2.593  1.128   1.00 72.88 537 A 1 
ATOM 4285 C CB  . VAL A 1 537 ? -22.045 -1.094  2.506   1.00 68.66 537 A 1 
ATOM 4286 C CG1 . VAL A 1 537 ? -21.525 -2.171  1.569   1.00 61.01 537 A 1 
ATOM 4287 C CG2 . VAL A 1 537 ? -21.171 0.155   2.333   1.00 65.83 537 A 1 
ATOM 4288 N N   . ILE A 1 538 ? -24.813 -2.510  3.371   1.00 70.10 538 A 1 
ATOM 4289 C CA  . ILE A 1 538 ? -25.632 -3.711  3.448   1.00 71.37 538 A 1 
ATOM 4290 C C   . ILE A 1 538 ? -26.946 -3.496  2.697   1.00 72.94 538 A 1 
ATOM 4291 O O   . ILE A 1 538 ? -27.682 -2.532  2.914   1.00 71.03 538 A 1 
ATOM 4292 C CB  . ILE A 1 538 ? -25.811 -4.177  4.905   1.00 68.96 538 A 1 
ATOM 4293 C CG1 . ILE A 1 538 ? -26.365 -5.618  4.916   1.00 62.49 538 A 1 
ATOM 4294 C CG2 . ILE A 1 538 ? -26.695 -3.233  5.734   1.00 64.21 538 A 1 
ATOM 4295 C CD1 . ILE A 1 538 ? -26.252 -6.286  6.282   1.00 57.35 538 A 1 
ATOM 4296 N N   . GLU A 1 539 ? -27.244 -4.401  1.772   1.00 70.70 539 A 1 
ATOM 4297 C CA  . GLU A 1 539 ? -28.540 -4.391  1.120   1.00 71.95 539 A 1 
ATOM 4298 C C   . GLU A 1 539 ? -29.634 -4.831  2.095   1.00 74.81 539 A 1 
ATOM 4299 O O   . GLU A 1 539 ? -29.447 -5.760  2.875   1.00 70.96 539 A 1 
ATOM 4300 C CB  . GLU A 1 539 ? -28.565 -5.291  -0.111  1.00 67.42 539 A 1 
ATOM 4301 C CG  . GLU A 1 539 ? -27.708 -4.786  -1.281  1.00 60.36 539 A 1 
ATOM 4302 C CD  . GLU A 1 539 ? -28.103 -5.474  -2.590  1.00 55.85 539 A 1 
ATOM 4303 O OE1 . GLU A 1 539 ? -27.785 -4.911  -3.662  1.00 52.00 539 A 1 
ATOM 4304 O OE2 . GLU A 1 539 ? -28.821 -6.500  -2.531  1.00 50.72 539 A 1 
ATOM 4305 N N   . ALA A 1 540 ? -30.814 -4.205  1.978   1.00 73.15 540 A 1 
ATOM 4306 C CA  . ALA A 1 540 ? -32.001 -4.638  2.708   1.00 72.44 540 A 1 
ATOM 4307 C C   . ALA A 1 540 ? -32.278 -6.129  2.436   1.00 73.61 540 A 1 
ATOM 4308 O O   . ALA A 1 540 ? -32.726 -6.513  1.349   1.00 70.47 540 A 1 
ATOM 4309 C CB  . ALA A 1 540 ? -33.165 -3.735  2.303   1.00 68.86 540 A 1 
ATOM 4310 N N   . ASN A 1 541 ? -31.950 -6.977  3.411   1.00 79.14 541 A 1 
ATOM 4311 C CA  . ASN A 1 541 ? -32.079 -8.431  3.351   1.00 78.21 541 A 1 
ATOM 4312 C C   . ASN A 1 541 ? -33.394 -8.926  3.971   1.00 79.57 541 A 1 
ATOM 4313 O O   . ASN A 1 541 ? -33.836 -10.028 3.656   1.00 75.10 541 A 1 
ATOM 4314 C CB  . ASN A 1 541 ? -30.827 -9.082  3.978   1.00 74.33 541 A 1 
ATOM 4315 C CG  . ASN A 1 541 ? -30.581 -8.758  5.446   1.00 68.63 541 A 1 
ATOM 4316 O OD1 . ASN A 1 541 ? -31.164 -7.857  6.023   1.00 59.36 541 A 1 
ATOM 4317 N ND2 . ASN A 1 541 ? -29.686 -9.475  6.090   1.00 64.29 541 A 1 
ATOM 4318 N N   . GLU A 1 542 ? -34.046 -8.089  4.778   1.00 80.73 542 A 1 
ATOM 4319 C CA  . GLU A 1 542 ? -35.299 -8.375  5.464   1.00 82.69 542 A 1 
ATOM 4320 C C   . GLU A 1 542 ? -36.400 -7.361  5.110   1.00 84.94 542 A 1 
ATOM 4321 O O   . GLU A 1 542 ? -36.165 -6.304  4.516   1.00 81.24 542 A 1 
ATOM 4322 C CB  . GLU A 1 542 ? -35.054 -8.443  6.980   1.00 80.68 542 A 1 
ATOM 4323 C CG  . GLU A 1 542 ? -34.301 -9.718  7.420   1.00 76.06 542 A 1 
ATOM 4324 C CD  . GLU A 1 542 ? -35.077 -11.019 7.133   1.00 75.99 542 A 1 
ATOM 4325 O OE1 . GLU A 1 542 ? -34.450 -12.095 7.121   1.00 65.22 542 A 1 
ATOM 4326 O OE2 . GLU A 1 542 ? -36.321 -10.955 6.908   1.00 65.35 542 A 1 
ATOM 4327 N N   . LYS A 1 543 ? -37.645 -7.701  5.465   1.00 87.65 543 A 1 
ATOM 4328 C CA  . LYS A 1 543 ? -38.812 -6.828  5.299   1.00 89.20 543 A 1 
ATOM 4329 C C   . LYS A 1 543 ? -39.399 -6.496  6.655   1.00 90.80 543 A 1 
ATOM 4330 O O   . LYS A 1 543 ? -39.681 -7.400  7.438   1.00 88.29 543 A 1 
ATOM 4331 C CB  . LYS A 1 543 ? -39.855 -7.485  4.392   1.00 86.86 543 A 1 
ATOM 4332 C CG  . LYS A 1 543 ? -39.324 -7.588  2.962   1.00 84.14 543 A 1 
ATOM 4333 C CD  . LYS A 1 543 ? -40.406 -8.046  1.989   1.00 81.53 543 A 1 
ATOM 4334 C CE  . LYS A 1 543 ? -39.787 -7.958  0.599   1.00 74.54 543 A 1 
ATOM 4335 N NZ  . LYS A 1 543 ? -40.793 -8.110  -0.467  1.00 65.81 543 A 1 
ATOM 4336 N N   . LEU A 1 544 ? -39.627 -5.214  6.906   1.00 90.91 544 A 1 
ATOM 4337 C CA  . LEU A 1 544 ? -40.233 -4.725  8.131   1.00 91.67 544 A 1 
ATOM 4338 C C   . LEU A 1 544 ? -41.758 -4.712  7.992   1.00 92.80 544 A 1 
ATOM 4339 O O   . LEU A 1 544 ? -42.304 -4.179  7.024   1.00 91.62 544 A 1 
ATOM 4340 C CB  . LEU A 1 544 ? -39.661 -3.336  8.439   1.00 91.23 544 A 1 
ATOM 4341 C CG  . LEU A 1 544 ? -40.070 -2.773  9.805   1.00 89.54 544 A 1 
ATOM 4342 C CD1 . LEU A 1 544 ? -39.506 -3.600  10.963  1.00 80.98 544 A 1 
ATOM 4343 C CD2 . LEU A 1 544 ? -39.543 -1.342  9.908   1.00 80.96 544 A 1 
ATOM 4344 N N   . TYR A 1 545 ? -42.428 -5.258  8.987   1.00 94.27 545 A 1 
ATOM 4345 C CA  . TYR A 1 545 ? -43.887 -5.304  9.080   1.00 94.45 545 A 1 
ATOM 4346 C C   . TYR A 1 545 ? -44.374 -4.688  10.393  1.00 94.66 545 A 1 
ATOM 4347 O O   . TYR A 1 545 ? -43.666 -4.698  11.402  1.00 93.11 545 A 1 
ATOM 4348 C CB  . TYR A 1 545 ? -44.372 -6.749  8.941   1.00 93.73 545 A 1 
ATOM 4349 C CG  . TYR A 1 545 ? -43.971 -7.445  7.656   1.00 93.36 545 A 1 
ATOM 4350 C CD1 . TYR A 1 545 ? -44.792 -7.363  6.518   1.00 86.50 545 A 1 
ATOM 4351 C CD2 . TYR A 1 545 ? -42.769 -8.177  7.600   1.00 86.98 545 A 1 
ATOM 4352 C CE1 . TYR A 1 545 ? -44.422 -8.015  5.326   1.00 85.90 545 A 1 
ATOM 4353 C CE2 . TYR A 1 545 ? -42.392 -8.827  6.408   1.00 86.19 545 A 1 
ATOM 4354 C CZ  . TYR A 1 545 ? -43.223 -8.751  5.272   1.00 89.61 545 A 1 
ATOM 4355 O OH  . TYR A 1 545 ? -42.863 -9.385  4.125   1.00 87.56 545 A 1 
ATOM 4356 N N   . ILE A 1 546 ? -45.613 -4.186  10.399  1.00 94.54 546 A 1 
ATOM 4357 C CA  . ILE A 1 546 ? -46.298 -3.680  11.593  1.00 94.85 546 A 1 
ATOM 4358 C C   . ILE A 1 546 ? -47.674 -4.327  11.744  1.00 94.69 546 A 1 
ATOM 4359 O O   . ILE A 1 546 ? -48.488 -4.306  10.825  1.00 93.10 546 A 1 
ATOM 4360 C CB  . ILE A 1 546 ? -46.356 -2.136  11.610  1.00 93.96 546 A 1 
ATOM 4361 C CG1 . ILE A 1 546 ? -46.987 -1.635  12.930  1.00 89.59 546 A 1 
ATOM 4362 C CG2 . ILE A 1 546 ? -47.093 -1.546  10.396  1.00 88.92 546 A 1 
ATOM 4363 C CD1 . ILE A 1 546 ? -46.849 -0.125  13.168  1.00 83.87 546 A 1 
ATOM 4364 N N   . ASN A 1 547 ? -47.961 -4.807  12.943  1.00 93.96 547 A 1 
ATOM 4365 C CA  . ASN A 1 547 ? -49.305 -5.158  13.382  1.00 93.30 547 A 1 
ATOM 4366 C C   . ASN A 1 547 ? -49.850 -4.025  14.269  1.00 92.59 547 A 1 
ATOM 4367 O O   . ASN A 1 547 ? -49.478 -3.902  15.439  1.00 90.32 547 A 1 
ATOM 4368 C CB  . ASN A 1 547 ? -49.263 -6.521  14.083  1.00 92.42 547 A 1 
ATOM 4369 C CG  . ASN A 1 547 ? -50.650 -7.014  14.443  1.00 90.99 547 A 1 
ATOM 4370 O OD1 . ASN A 1 547 ? -51.499 -6.278  14.917  1.00 81.27 547 A 1 
ATOM 4371 N ND2 . ASN A 1 547 ? -50.921 -8.277  14.227  1.00 81.21 547 A 1 
ATOM 4372 N N   . ARG A 1 548 ? -50.712 -3.177  13.706  1.00 92.58 548 A 1 
ATOM 4373 C CA  . ARG A 1 548 ? -51.276 -2.017  14.423  1.00 91.33 548 A 1 
ATOM 4374 C C   . ARG A 1 548 ? -52.316 -2.413  15.474  1.00 91.62 548 A 1 
ATOM 4375 O O   . ARG A 1 548 ? -52.511 -1.672  16.445  1.00 88.70 548 A 1 
ATOM 4376 C CB  . ARG A 1 548 ? -51.882 -1.019  13.426  1.00 90.00 548 A 1 
ATOM 4377 C CG  . ARG A 1 548 ? -50.826 -0.400  12.503  1.00 86.44 548 A 1 
ATOM 4378 C CD  . ARG A 1 548 ? -51.459 0.657   11.600  1.00 84.71 548 A 1 
ATOM 4379 N NE  . ARG A 1 548 ? -50.494 1.174   10.623  1.00 82.19 548 A 1 
ATOM 4380 C CZ  . ARG A 1 548 ? -49.657 2.185   10.738  1.00 81.03 548 A 1 
ATOM 4381 N NH1 . ARG A 1 548 ? -49.597 2.945   11.801  1.00 70.89 548 A 1 
ATOM 4382 N NH2 . ARG A 1 548 ? -48.856 2.427   9.753   1.00 74.15 548 A 1 
ATOM 4383 N N   . GLU A 1 549 ? -52.988 -3.552  15.300  1.00 90.75 549 A 1 
ATOM 4384 C CA  . GLU A 1 549 ? -54.028 -4.034  16.213  1.00 90.47 549 A 1 
ATOM 4385 C C   . GLU A 1 549 ? -53.432 -4.586  17.508  1.00 90.79 549 A 1 
ATOM 4386 O O   . GLU A 1 549 ? -53.943 -4.295  18.596  1.00 86.45 549 A 1 
ATOM 4387 C CB  . GLU A 1 549 ? -54.878 -5.124  15.550  1.00 89.01 549 A 1 
ATOM 4388 C CG  . GLU A 1 549 ? -55.678 -4.614  14.347  1.00 81.04 549 A 1 
ATOM 4389 C CD  . GLU A 1 549 ? -56.718 -5.624  13.841  1.00 75.08 549 A 1 
ATOM 4390 O OE1 . GLU A 1 549 ? -57.527 -5.208  12.981  1.00 66.55 549 A 1 
ATOM 4391 O OE2 . GLU A 1 549 ? -56.757 -6.762  14.353  1.00 65.56 549 A 1 
ATOM 4392 N N   . GLU A 1 550 ? -52.344 -5.339  17.405  1.00 90.44 550 A 1 
ATOM 4393 C CA  . GLU A 1 550 ? -51.647 -5.910  18.562  1.00 90.62 550 A 1 
ATOM 4394 C C   . GLU A 1 550 ? -50.536 -4.990  19.098  1.00 91.08 550 A 1 
ATOM 4395 O O   . GLU A 1 550 ? -50.230 -5.030  20.289  1.00 86.72 550 A 1 
ATOM 4396 C CB  . GLU A 1 550 ? -51.095 -7.292  18.215  1.00 89.43 550 A 1 
ATOM 4397 C CG  . GLU A 1 550 ? -52.198 -8.308  17.878  1.00 85.70 550 A 1 
ATOM 4398 C CD  . GLU A 1 550 ? -51.663 -9.744  17.746  1.00 81.61 550 A 1 
ATOM 4399 O OE1 . GLU A 1 550 ? -52.510 -10.663 17.732  1.00 72.33 550 A 1 
ATOM 4400 O OE2 . GLU A 1 550 ? -50.420 -9.932  17.723  1.00 72.25 550 A 1 
ATOM 4401 N N   . GLY A 1 551 ? -49.988 -4.108  18.251  1.00 91.65 551 A 1 
ATOM 4402 C CA  . GLY A 1 551 ? -48.926 -3.164  18.608  1.00 92.04 551 A 1 
ATOM 4403 C C   . GLY A 1 551 ? -47.517 -3.754  18.520  1.00 93.21 551 A 1 
ATOM 4404 O O   . GLY A 1 551 ? -46.653 -3.370  19.305  1.00 89.91 551 A 1 
ATOM 4405 N N   . PHE A 1 552 ? -47.290 -4.669  17.578  1.00 93.70 552 A 1 
ATOM 4406 C CA  . PHE A 1 552 ? -45.977 -5.266  17.325  1.00 94.12 552 A 1 
ATOM 4407 C C   . PHE A 1 552 ? -45.385 -4.782  16.004  1.00 94.46 552 A 1 
ATOM 4408 O O   . PHE A 1 552 ? -46.106 -4.533  15.043  1.00 92.51 552 A 1 
ATOM 4409 C CB  . PHE A 1 552 ? -46.071 -6.793  17.342  1.00 92.89 552 A 1 
ATOM 4410 C CG  . PHE A 1 552 ? -46.336 -7.385  18.710  1.00 92.46 552 A 1 
ATOM 4411 C CD1 . PHE A 1 552 ? -45.266 -7.635  19.586  1.00 85.85 552 A 1 
ATOM 4412 C CD2 . PHE A 1 552 ? -47.648 -7.696  19.104  1.00 86.82 552 A 1 
ATOM 4413 C CE1 . PHE A 1 552 ? -45.503 -8.197  20.852  1.00 85.40 552 A 1 
ATOM 4414 C CE2 . PHE A 1 552 ? -47.889 -8.254  20.373  1.00 85.59 552 A 1 
ATOM 4415 C CZ  . PHE A 1 552 ? -46.815 -8.508  21.247  1.00 88.58 552 A 1 
ATOM 4416 N N   . ILE A 1 553 ? -44.055 -4.718  15.943  1.00 94.59 553 A 1 
ATOM 4417 C CA  . ILE A 1 553 ? -43.283 -4.572  14.706  1.00 94.54 553 A 1 
ATOM 4418 C C   . ILE A 1 553 ? -42.229 -5.671  14.617  1.00 94.60 553 A 1 
ATOM 4419 O O   . ILE A 1 553 ? -41.790 -6.195  15.645  1.00 92.36 553 A 1 
ATOM 4420 C CB  . ILE A 1 553 ? -42.647 -3.175  14.565  1.00 92.92 553 A 1 
ATOM 4421 C CG1 . ILE A 1 553 ? -41.545 -2.923  15.612  1.00 81.02 553 A 1 
ATOM 4422 C CG2 . ILE A 1 553 ? -43.727 -2.085  14.625  1.00 80.84 553 A 1 
ATOM 4423 C CD1 . ILE A 1 553 ? -40.701 -1.694  15.301  1.00 76.98 553 A 1 
ATOM 4424 N N   . GLY A 1 554 ? -41.797 -6.014  13.398  1.00 93.75 554 A 1 
ATOM 4425 C CA  . GLY A 1 554 ? -40.685 -6.938  13.202  1.00 93.21 554 A 1 
ATOM 4426 C C   . GLY A 1 554 ? -40.643 -7.581  11.825  1.00 93.67 554 A 1 
ATOM 4427 O O   . GLY A 1 554 ? -41.582 -7.462  11.033  1.00 92.28 554 A 1 
ATOM 4428 N N   . THR A 1 555 ? -39.541 -8.286  11.556  1.00 91.85 555 A 1 
ATOM 4429 C CA  . THR A 1 555 ? -39.296 -8.967  10.273  1.00 90.91 555 A 1 
ATOM 4430 C C   . THR A 1 555 ? -40.054 -10.294 10.157  1.00 91.03 555 A 1 
ATOM 4431 O O   . THR A 1 555 ? -40.431 -10.712 9.060   1.00 88.57 555 A 1 
ATOM 4432 C CB  . THR A 1 555 ? -37.789 -9.193  10.080  1.00 89.63 555 A 1 
ATOM 4433 O OG1 . THR A 1 555 ? -37.282 -9.960  11.147  1.00 83.13 555 A 1 
ATOM 4434 C CG2 . THR A 1 555 ? -37.010 -7.871  10.061  1.00 80.97 555 A 1 
ATOM 4435 N N   . ALA A 1 556 ? -40.383 -10.929 11.276  1.00 91.81 556 A 1 
ATOM 4436 C CA  . ALA A 1 556 ? -41.126 -12.194 11.319  1.00 91.95 556 A 1 
ATOM 4437 C C   . ALA A 1 556 ? -42.640 -12.044 11.056  1.00 92.38 556 A 1 
ATOM 4438 O O   . ALA A 1 556 ? -43.327 -13.040 10.798  1.00 89.47 556 A 1 
ATOM 4439 C CB  . ALA A 1 556 ? -40.847 -12.867 12.666  1.00 91.38 556 A 1 
ATOM 4440 N N   . LEU A 1 557 ? -43.188 -10.828 11.077  1.00 91.64 557 A 1 
ATOM 4441 C CA  . LEU A 1 557 ? -44.625 -10.540 10.962  1.00 92.00 557 A 1 
ATOM 4442 C C   . LEU A 1 557 ? -45.131 -10.537 9.502   1.00 92.67 557 A 1 
ATOM 4443 O O   . LEU A 1 557 ? -45.912 -9.673  9.103   1.00 89.48 557 A 1 
ATOM 4444 C CB  . LEU A 1 557 ? -44.940 -9.221  11.699  1.00 91.45 557 A 1 
ATOM 4445 C CG  . LEU A 1 557 ? -44.641 -9.217  13.210  1.00 90.64 557 A 1 
ATOM 4446 C CD1 . LEU A 1 557 ? -44.902 -7.816  13.765  1.00 81.66 557 A 1 
ATOM 4447 C CD2 . LEU A 1 557 ? -45.525 -10.198 13.981  1.00 82.98 557 A 1 
ATOM 4448 N N   . LYS A 1 558 ? -44.739 -11.518 8.691   1.00 91.02 558 A 1 
ATOM 4449 C CA  . LYS A 1 558 ? -44.947 -11.560 7.225   1.00 90.61 558 A 1 
ATOM 4450 C C   . LYS A 1 558 ? -46.410 -11.517 6.747   1.00 91.19 558 A 1 
ATOM 4451 O O   . LYS A 1 558 ? -46.655 -11.428 5.543   1.00 86.97 558 A 1 
ATOM 4452 C CB  . LYS A 1 558 ? -44.236 -12.799 6.641   1.00 88.48 558 A 1 
ATOM 4453 C CG  . LYS A 1 558 ? -42.722 -12.757 6.896   1.00 85.59 558 A 1 
ATOM 4454 C CD  . LYS A 1 558 ? -41.953 -13.924 6.267   1.00 79.71 558 A 1 
ATOM 4455 C CE  . LYS A 1 558 ? -40.473 -13.713 6.626   1.00 73.59 558 A 1 
ATOM 4456 N NZ  . LYS A 1 558 ? -39.547 -14.725 6.058   1.00 63.60 558 A 1 
ATOM 4457 N N   . LYS A 1 559 ? -47.394 -11.650 7.653   1.00 91.42 559 A 1 
ATOM 4458 C CA  . LYS A 1 559 ? -48.834 -11.588 7.351   1.00 91.38 559 A 1 
ATOM 4459 C C   . LYS A 1 559 ? -49.451 -10.216 7.631   1.00 92.10 559 A 1 
ATOM 4460 O O   . LYS A 1 559 ? -50.607 -10.007 7.274   1.00 87.99 559 A 1 
ATOM 4461 C CB  . LYS A 1 559 ? -49.581 -12.668 8.143   1.00 89.73 559 A 1 
ATOM 4462 C CG  . LYS A 1 559 ? -49.183 -14.088 7.723   1.00 83.81 559 A 1 
ATOM 4463 C CD  . LYS A 1 559 ? -50.016 -15.105 8.511   1.00 76.28 559 A 1 
ATOM 4464 C CE  . LYS A 1 559 ? -49.624 -16.526 8.114   1.00 67.75 559 A 1 
ATOM 4465 N NZ  . LYS A 1 559 ? -50.378 -17.528 8.904   1.00 55.19 559 A 1 
ATOM 4466 N N   . ASP A 1 560 ? -48.718 -9.332  8.283   1.00 92.30 560 A 1 
ATOM 4467 C CA  . ASP A 1 560 ? -49.174 -8.014  8.711   1.00 92.72 560 A 1 
ATOM 4468 C C   . ASP A 1 560 ? -48.838 -6.928  7.665   1.00 93.14 560 A 1 
ATOM 4469 O O   . ASP A 1 560 ? -48.351 -7.212  6.569   1.00 90.02 560 A 1 
ATOM 4470 C CB  . ASP A 1 560 ? -48.591 -7.734  10.103  1.00 91.51 560 A 1 
ATOM 4471 C CG  . ASP A 1 560 ? -49.123 -8.699  11.169  1.00 89.98 560 A 1 
ATOM 4472 O OD1 . ASP A 1 560 ? -50.343 -8.664  11.435  1.00 80.16 560 A 1 
ATOM 4473 O OD2 . ASP A 1 560 ? -48.316 -9.453  11.754  1.00 81.28 560 A 1 
ATOM 4474 N N   . GLU A 1 561 ? -49.121 -5.656  7.980   1.00 91.79 561 A 1 
ATOM 4475 C CA  . GLU A 1 561 ? -48.882 -4.504  7.101   1.00 91.98 561 A 1 
ATOM 4476 C C   . GLU A 1 561 ? -47.382 -4.337  6.817   1.00 92.51 561 A 1 
ATOM 4477 O O   . GLU A 1 561 ? -46.593 -4.100  7.727   1.00 89.51 561 A 1 
ATOM 4478 C CB  . GLU A 1 561 ? -49.496 -3.245  7.753   1.00 90.47 561 A 1 
ATOM 4479 C CG  . GLU A 1 561 ? -49.373 -1.938  6.949   1.00 84.83 561 A 1 
ATOM 4480 C CD  . GLU A 1 561 ? -49.831 -0.688  7.749   1.00 84.20 561 A 1 
ATOM 4481 O OE1 . GLU A 1 561 ? -49.383 0.448   7.462   1.00 74.90 561 A 1 
ATOM 4482 O OE2 . GLU A 1 561 ? -50.608 -0.818  8.721   1.00 76.54 561 A 1 
ATOM 4483 N N   . TYR A 1 562 ? -46.987 -4.424  5.538   1.00 92.10 562 A 1 
ATOM 4484 C CA  . TYR A 1 562 ? -45.624 -4.143  5.083   1.00 92.12 562 A 1 
ATOM 4485 C C   . TYR A 1 562 ? -45.317 -2.646  5.198   1.00 92.12 562 A 1 
ATOM 4486 O O   . TYR A 1 562 ? -46.127 -1.815  4.777   1.00 89.91 562 A 1 
ATOM 4487 C CB  . TYR A 1 562 ? -45.448 -4.639  3.645   1.00 91.08 562 A 1 
ATOM 4488 C CG  . TYR A 1 562 ? -44.177 -4.162  2.970   1.00 89.19 562 A 1 
ATOM 4489 C CD1 . TYR A 1 562 ? -44.230 -3.075  2.080   1.00 78.37 562 A 1 
ATOM 4490 C CD2 . TYR A 1 562 ? -42.941 -4.775  3.252   1.00 79.55 562 A 1 
ATOM 4491 C CE1 . TYR A 1 562 ? -43.059 -2.614  1.459   1.00 79.29 562 A 1 
ATOM 4492 C CE2 . TYR A 1 562 ? -41.763 -4.317  2.628   1.00 78.71 562 A 1 
ATOM 4493 C CZ  . TYR A 1 562 ? -41.826 -3.238  1.723   1.00 85.41 562 A 1 
ATOM 4494 O OH  . TYR A 1 562 ? -40.704 -2.797  1.098   1.00 84.14 562 A 1 
ATOM 4495 N N   . VAL A 1 563 ? -44.137 -2.307  5.728   1.00 92.83 563 A 1 
ATOM 4496 C CA  . VAL A 1 563 ? -43.676 -0.927  5.915   1.00 92.02 563 A 1 
ATOM 4497 C C   . VAL A 1 563 ? -42.585 -0.578  4.908   1.00 91.98 563 A 1 
ATOM 4498 O O   . VAL A 1 563 ? -42.801 0.266   4.043   1.00 88.68 563 A 1 
ATOM 4499 C CB  . VAL A 1 563 ? -43.199 -0.694  7.360   1.00 91.12 563 A 1 
ATOM 4500 C CG1 . VAL A 1 563 ? -42.759 0.760   7.563   1.00 83.86 563 A 1 
ATOM 4501 C CG2 . VAL A 1 563 ? -44.306 -1.014  8.371   1.00 83.70 563 A 1 
ATOM 4502 N N   . CYS A 1 564 ? -41.419 -1.215  5.018   1.00 91.11 564 A 1 
ATOM 4503 C CA  . CYS A 1 564 ? -40.264 -0.983  4.154   1.00 90.01 564 A 1 
ATOM 4504 C C   . CYS A 1 564 ? -39.307 -2.185  4.166   1.00 90.53 564 A 1 
ATOM 4505 O O   . CYS A 1 564 ? -39.388 -3.059  5.037   1.00 88.46 564 A 1 
ATOM 4506 C CB  . CYS A 1 564 ? -39.547 0.313   4.582   1.00 87.75 564 A 1 
ATOM 4507 S SG  . CYS A 1 564 ? -38.979 0.239   6.305   1.00 83.06 564 A 1 
ATOM 4508 N N   . ASP A 1 565 ? -38.383 -2.214  3.196   1.00 87.79 565 A 1 
ATOM 4509 C CA  . ASP A 1 565 ? -37.246 -3.137  3.225   1.00 86.33 565 A 1 
ATOM 4510 C C   . ASP A 1 565 ? -36.199 -2.625  4.229   1.00 86.26 565 A 1 
ATOM 4511 O O   . ASP A 1 565 ? -35.966 -1.419  4.332   1.00 83.26 565 A 1 
ATOM 4512 C CB  . ASP A 1 565 ? -36.674 -3.315  1.807   1.00 84.18 565 A 1 
ATOM 4513 C CG  . ASP A 1 565 ? -37.664 -3.961  0.821   1.00 81.65 565 A 1 
ATOM 4514 O OD1 . ASP A 1 565 ? -38.408 -4.895  1.212   1.00 74.63 565 A 1 
ATOM 4515 O OD2 . ASP A 1 565 ? -37.700 -3.538  -0.357  1.00 74.12 565 A 1 
ATOM 4516 N N   . CYS A 1 566 ? -35.582 -3.524  4.997   1.00 87.39 566 A 1 
ATOM 4517 C CA  . CYS A 1 566 ? -34.607 -3.198  6.038   1.00 86.73 566 A 1 
ATOM 4518 C C   . CYS A 1 566 ? -33.507 -4.261  6.139   1.00 85.38 566 A 1 
ATOM 4519 O O   . CYS A 1 566 ? -33.626 -5.361  5.590   1.00 82.56 566 A 1 
ATOM 4520 C CB  . CYS A 1 566 ? -35.336 -2.990  7.379   1.00 86.16 566 A 1 
ATOM 4521 S SG  . CYS A 1 566 ? -36.071 -4.538  8.002   1.00 83.37 566 A 1 
ATOM 4522 N N   . SER A 1 567 ? -32.439 -3.941  6.854   1.00 86.55 567 A 1 
ATOM 4523 C CA  . SER A 1 567 ? -31.397 -4.887  7.255   1.00 85.60 567 A 1 
ATOM 4524 C C   . SER A 1 567 ? -31.541 -5.270  8.732   1.00 86.36 567 A 1 
ATOM 4525 O O   . SER A 1 567 ? -32.089 -4.520  9.536   1.00 84.36 567 A 1 
ATOM 4526 C CB  . SER A 1 567 ? -30.019 -4.282  6.973   1.00 82.64 567 A 1 
ATOM 4527 O OG  . SER A 1 567 ? -28.992 -5.145  7.412   1.00 72.94 567 A 1 
ATOM 4528 N N   . ASP A 1 568 ? -30.987 -6.416  9.107   1.00 86.03 568 A 1 
ATOM 4529 C CA  . ASP A 1 568 ? -30.885 -6.895  10.493  1.00 85.12 568 A 1 
ATOM 4530 C C   . ASP A 1 568 ? -30.063 -5.975  11.420  1.00 85.84 568 A 1 
ATOM 4531 O O   . ASP A 1 568 ? -30.223 -6.018  12.646  1.00 82.31 568 A 1 
ATOM 4532 C CB  . ASP A 1 568 ? -30.290 -8.320  10.469  1.00 81.77 568 A 1 
ATOM 4533 C CG  . ASP A 1 568 ? -28.858 -8.396  9.908   1.00 74.83 568 A 1 
ATOM 4534 O OD1 . ASP A 1 568 ? -28.549 -7.758  8.879   1.00 66.74 568 A 1 
ATOM 4535 O OD2 . ASP A 1 568 ? -27.996 -9.101  10.485  1.00 69.71 568 A 1 
ATOM 4536 N N   . ILE A 1 569 ? -29.208 -5.121  10.851  1.00 85.59 569 A 1 
ATOM 4537 C CA  . ILE A 1 569 ? -28.409 -4.140  11.600  1.00 85.30 569 A 1 
ATOM 4538 C C   . ILE A 1 569 ? -29.017 -2.733  11.625  1.00 86.48 569 A 1 
ATOM 4539 O O   . ILE A 1 569 ? -28.481 -1.870  12.323  1.00 82.85 569 A 1 
ATOM 4540 C CB  . ILE A 1 569 ? -26.942 -4.113  11.118  1.00 82.52 569 A 1 
ATOM 4541 C CG1 . ILE A 1 569 ? -26.816 -3.681  9.643   1.00 74.81 569 A 1 
ATOM 4542 C CG2 . ILE A 1 569 ? -26.281 -5.480  11.362  1.00 71.75 569 A 1 
ATOM 4543 C CD1 . ILE A 1 569 ? -25.370 -3.389  9.221   1.00 66.63 569 A 1 
ATOM 4544 N N   . ASP A 1 570 ? -30.101 -2.497  10.900  1.00 88.09 570 A 1 
ATOM 4545 C CA  . ASP A 1 570 ? -30.709 -1.175  10.811  1.00 88.93 570 A 1 
ATOM 4546 C C   . ASP A 1 570 ? -31.363 -0.747  12.134  1.00 89.98 570 A 1 
ATOM 4547 O O   . ASP A 1 570 ? -31.820 -1.549  12.957  1.00 88.66 570 A 1 
ATOM 4548 C CB  . ASP A 1 570 ? -31.723 -1.088  9.656   1.00 87.14 570 A 1 
ATOM 4549 C CG  . ASP A 1 570 ? -31.092 -1.050  8.259   1.00 85.09 570 A 1 
ATOM 4550 O OD1 . ASP A 1 570 ? -29.915 -0.646  8.147   1.00 78.64 570 A 1 
ATOM 4551 O OD2 . ASP A 1 570 ? -31.819 -1.399  7.302   1.00 78.61 570 A 1 
ATOM 4552 N N   . ASP A 1 571 ? -31.428 0.569   12.314  1.00 90.90 571 A 1 
ATOM 4553 C CA  . ASP A 1 571 ? -32.238 1.205   13.338  1.00 91.78 571 A 1 
ATOM 4554 C C   . ASP A 1 571 ? -33.586 1.643   12.742  1.00 92.73 571 A 1 
ATOM 4555 O O   . ASP A 1 571 ? -33.679 2.043   11.582  1.00 91.26 571 A 1 
ATOM 4556 C CB  . ASP A 1 571 ? -31.469 2.387   13.953  1.00 90.00 571 A 1 
ATOM 4557 C CG  . ASP A 1 571 ? -30.307 1.976   14.861  1.00 88.01 571 A 1 
ATOM 4558 O OD1 . ASP A 1 571 ? -30.363 0.904   15.503  1.00 82.68 571 A 1 
ATOM 4559 O OD2 . ASP A 1 571 ? -29.336 2.756   15.039  1.00 82.18 571 A 1 
ATOM 4560 N N   . ILE A 1 572 ? -34.650 1.603   13.554  1.00 93.81 572 A 1 
ATOM 4561 C CA  . ILE A 1 572 ? -36.005 1.996   13.166  1.00 94.20 572 A 1 
ATOM 4562 C C   . ILE A 1 572 ? -36.431 3.192   14.004  1.00 95.08 572 A 1 
ATOM 4563 O O   . ILE A 1 572 ? -36.348 3.148   15.230  1.00 93.97 572 A 1 
ATOM 4564 C CB  . ILE A 1 572 ? -36.993 0.827   13.344  1.00 92.67 572 A 1 
ATOM 4565 C CG1 . ILE A 1 572 ? -36.576 -0.422  12.540  1.00 85.22 572 A 1 
ATOM 4566 C CG2 . ILE A 1 572 ? -38.400 1.275   12.922  1.00 84.41 572 A 1 
ATOM 4567 C CD1 . ILE A 1 572 ? -37.402 -1.656  12.921  1.00 74.74 572 A 1 
ATOM 4568 N N   . ILE A 1 573 ? -36.955 4.233   13.364  1.00 94.93 573 A 1 
ATOM 4569 C CA  . ILE A 1 573 ? -37.584 5.360   14.052  1.00 95.31 573 A 1 
ATOM 4570 C C   . ILE A 1 573 ? -39.103 5.178   14.122  1.00 95.22 573 A 1 
ATOM 4571 O O   . ILE A 1 573 ? -39.764 4.852   13.139  1.00 94.04 573 A 1 
ATOM 4572 C CB  . ILE A 1 573 ? -37.139 6.708   13.452  1.00 94.85 573 A 1 
ATOM 4573 C CG1 . ILE A 1 573 ? -37.566 7.861   14.383  1.00 91.57 573 A 1 
ATOM 4574 C CG2 . ILE A 1 573 ? -37.635 6.917   12.015  1.00 91.11 573 A 1 
ATOM 4575 C CD1 . ILE A 1 573 ? -36.858 9.183   14.071  1.00 86.97 573 A 1 
ATOM 4576 N N   . LEU A 1 574 ? -39.655 5.409   15.307  1.00 95.54 574 A 1 
ATOM 4577 C CA  . LEU A 1 574 ? -41.071 5.286   15.630  1.00 95.54 574 A 1 
ATOM 4578 C C   . LEU A 1 574 ? -41.612 6.618   16.131  1.00 95.71 574 A 1 
ATOM 4579 O O   . LEU A 1 574 ? -41.085 7.149   17.109  1.00 94.32 574 A 1 
ATOM 4580 C CB  . LEU A 1 574 ? -41.226 4.235   16.737  1.00 94.45 574 A 1 
ATOM 4581 C CG  . LEU A 1 574 ? -40.909 2.804   16.300  1.00 91.95 574 A 1 
ATOM 4582 C CD1 . LEU A 1 574 ? -40.697 1.937   17.533  1.00 83.39 574 A 1 
ATOM 4583 C CD2 . LEU A 1 574 ? -42.076 2.231   15.508  1.00 83.79 574 A 1 
ATOM 4584 N N   . PHE A 1 575 ? -42.696 7.110   15.542  1.00 95.88 575 A 1 
ATOM 4585 C CA  . PHE A 1 575 ? -43.448 8.265   16.035  1.00 95.65 575 A 1 
ATOM 4586 C C   . PHE A 1 575 ? -44.839 7.850   16.503  1.00 95.39 575 A 1 
ATOM 4587 O O   . PHE A 1 575 ? -45.538 7.094   15.826  1.00 94.08 575 A 1 
ATOM 4588 C CB  . PHE A 1 575 ? -43.545 9.351   14.963  1.00 95.35 575 A 1 
ATOM 4589 C CG  . PHE A 1 575 ? -42.239 10.044  14.658  1.00 95.43 575 A 1 
ATOM 4590 C CD1 . PHE A 1 575 ? -41.878 11.206  15.364  1.00 90.26 575 A 1 
ATOM 4591 C CD2 . PHE A 1 575 ? -41.387 9.540   13.660  1.00 90.77 575 A 1 
ATOM 4592 C CE1 . PHE A 1 575 ? -40.679 11.871  15.066  1.00 90.72 575 A 1 
ATOM 4593 C CE2 . PHE A 1 575 ? -40.184 10.199  13.366  1.00 90.70 575 A 1 
ATOM 4594 C CZ  . PHE A 1 575 ? -39.833 11.369  14.063  1.00 93.67 575 A 1 
ATOM 4595 N N   . TYR A 1 576 ? -45.278 8.414   17.630  1.00 95.00 576 A 1 
ATOM 4596 C CA  . TYR A 1 576 ? -46.550 8.114   18.277  1.00 94.69 576 A 1 
ATOM 4597 C C   . TYR A 1 576 ? -47.525 9.293   18.221  1.00 94.55 576 A 1 
ATOM 4598 O O   . TYR A 1 576 ? -47.153 10.467  18.178  1.00 92.97 576 A 1 
ATOM 4599 C CB  . TYR A 1 576 ? -46.304 7.667   19.718  1.00 94.23 576 A 1 
ATOM 4600 C CG  . TYR A 1 576 ? -45.437 6.429   19.851  1.00 94.42 576 A 1 
ATOM 4601 C CD1 . TYR A 1 576 ? -46.023 5.150   19.837  1.00 88.61 576 A 1 
ATOM 4602 C CD2 . TYR A 1 576 ? -44.040 6.558   19.983  1.00 89.29 576 A 1 
ATOM 4603 C CE1 . TYR A 1 576 ? -45.222 4.001   19.965  1.00 89.09 576 A 1 
ATOM 4604 C CE2 . TYR A 1 576 ? -43.233 5.410   20.107  1.00 89.49 576 A 1 
ATOM 4605 C CZ  . TYR A 1 576 ? -43.826 4.128   20.102  1.00 92.32 576 A 1 
ATOM 4606 O OH  . TYR A 1 576 ? -43.050 3.023   20.230  1.00 90.98 576 A 1 
ATOM 4607 N N   . ALA A 1 577 ? -48.819 8.990   18.288  1.00 93.27 577 A 1 
ATOM 4608 C CA  . ALA A 1 577 ? -49.887 9.991   18.241  1.00 92.74 577 A 1 
ATOM 4609 C C   . ALA A 1 577 ? -49.881 10.976  19.431  1.00 92.69 577 A 1 
ATOM 4610 O O   . ALA A 1 577 ? -50.435 12.074  19.320  1.00 89.58 577 A 1 
ATOM 4611 C CB  . ALA A 1 577 ? -51.226 9.251   18.155  1.00 91.32 577 A 1 
ATOM 4612 N N   . ASN A 1 578 ? -49.264 10.602  20.557  1.00 93.38 578 A 1 
ATOM 4613 C CA  . ASN A 1 578 ? -49.082 11.478  21.719  1.00 92.51 578 A 1 
ATOM 4614 C C   . ASN A 1 578 ? -47.909 12.466  21.557  1.00 92.91 578 A 1 
ATOM 4615 O O   . ASN A 1 578 ? -47.794 13.387  22.358  1.00 90.24 578 A 1 
ATOM 4616 C CB  . ASN A 1 578 ? -48.934 10.619  22.993  1.00 90.55 578 A 1 
ATOM 4617 C CG  . ASN A 1 578 ? -47.662 9.785   23.017  1.00 88.38 578 A 1 
ATOM 4618 O OD1 . ASN A 1 578 ? -47.004 9.625   22.006  1.00 78.49 578 A 1 
ATOM 4619 N ND2 . ASN A 1 578 ? -47.286 9.221   24.138  1.00 81.06 578 A 1 
ATOM 4620 N N   . GLY A 1 579 ? -47.076 12.304  20.515  1.00 92.17 579 A 1 
ATOM 4621 C CA  . GLY A 1 579 ? -45.884 13.111  20.257  1.00 92.46 579 A 1 
ATOM 4622 C C   . GLY A 1 579 ? -44.569 12.472  20.701  1.00 93.33 579 A 1 
ATOM 4623 O O   . GLY A 1 579 ? -43.514 13.003  20.361  1.00 91.26 579 A 1 
ATOM 4624 N N   . ALA A 1 580 ? -44.616 11.347  21.402  1.00 93.44 580 A 1 
ATOM 4625 C CA  . ALA A 1 580 ? -43.405 10.603  21.705  1.00 94.01 580 A 1 
ATOM 4626 C C   . ALA A 1 580 ? -42.800 9.991   20.433  1.00 94.67 580 A 1 
ATOM 4627 O O   . ALA A 1 580 ? -43.516 9.650   19.484  1.00 93.23 580 A 1 
ATOM 4628 C CB  . ALA A 1 580 ? -43.712 9.545   22.769  1.00 92.86 580 A 1 
ATOM 4629 N N   . TYR A 1 581 ? -41.467 9.847   20.410  1.00 94.57 581 A 1 
ATOM 4630 C CA  . TYR A 1 581 ? -40.752 9.098   19.387  1.00 95.02 581 A 1 
ATOM 4631 C C   . TYR A 1 581 ? -39.502 8.440   19.967  1.00 95.12 581 A 1 
ATOM 4632 O O   . TYR A 1 581 ? -38.924 8.926   20.941  1.00 93.65 581 A 1 
ATOM 4633 C CB  . TYR A 1 581 ? -40.431 9.986   18.174  1.00 94.42 581 A 1 
ATOM 4634 C CG  . TYR A 1 581 ? -39.361 11.033  18.405  1.00 94.55 581 A 1 
ATOM 4635 C CD1 . TYR A 1 581 ? -39.683 12.251  19.037  1.00 90.00 581 A 1 
ATOM 4636 C CD2 . TYR A 1 581 ? -38.041 10.792  17.979  1.00 90.27 581 A 1 
ATOM 4637 C CE1 . TYR A 1 581 ? -38.694 13.222  19.240  1.00 89.71 581 A 1 
ATOM 4638 C CE2 . TYR A 1 581 ? -37.048 11.763  18.183  1.00 89.77 581 A 1 
ATOM 4639 C CZ  . TYR A 1 581 ? -37.375 12.981  18.808  1.00 91.72 581 A 1 
ATOM 4640 O OH  . TYR A 1 581 ? -36.420 13.920  18.997  1.00 89.85 581 A 1 
ATOM 4641 N N   . LYS A 1 582 ? -39.078 7.332   19.376  1.00 94.61 582 A 1 
ATOM 4642 C CA  . LYS A 1 582 ? -37.880 6.592   19.790  1.00 94.66 582 A 1 
ATOM 4643 C C   . LYS A 1 582 ? -37.244 5.869   18.615  1.00 95.38 582 A 1 
ATOM 4644 O O   . LYS A 1 582 ? -37.905 5.605   17.615  1.00 93.90 582 A 1 
ATOM 4645 C CB  . LYS A 1 582 ? -38.207 5.629   20.946  1.00 92.16 582 A 1 
ATOM 4646 C CG  . LYS A 1 582 ? -39.200 4.523   20.569  1.00 87.32 582 A 1 
ATOM 4647 C CD  . LYS A 1 582 ? -39.440 3.605   21.771  1.00 87.86 582 A 1 
ATOM 4648 C CE  . LYS A 1 582 ? -40.435 2.503   21.411  1.00 78.58 582 A 1 
ATOM 4649 N NZ  . LYS A 1 582 ? -40.624 1.573   22.546  1.00 74.59 582 A 1 
ATOM 4650 N N   . VAL A 1 583 ? -35.968 5.532   18.770  1.00 94.74 583 A 1 
ATOM 4651 C CA  . VAL A 1 583 ? -35.208 4.718   17.816  1.00 94.94 583 A 1 
ATOM 4652 C C   . VAL A 1 583 ? -34.904 3.376   18.468  1.00 94.66 583 A 1 
ATOM 4653 O O   . VAL A 1 583 ? -34.426 3.347   19.595  1.00 92.49 583 A 1 
ATOM 4654 C CB  . VAL A 1 583 ? -33.930 5.445   17.371  1.00 93.91 583 A 1 
ATOM 4655 C CG1 . VAL A 1 583 ? -33.094 4.589   16.418  1.00 86.67 583 A 1 
ATOM 4656 C CG2 . VAL A 1 583 ? -34.280 6.749   16.641  1.00 86.66 583 A 1 
ATOM 4657 N N   . ILE A 1 584 ? -35.198 2.281   17.774  1.00 94.90 584 A 1 
ATOM 4658 C CA  . ILE A 1 584 ? -34.937 0.909   18.234  1.00 94.53 584 A 1 
ATOM 4659 C C   . ILE A 1 584 ? -34.225 0.108   17.148  1.00 94.31 584 A 1 
ATOM 4660 O O   . ILE A 1 584 ? -34.310 0.448   15.971  1.00 92.17 584 A 1 
ATOM 4661 C CB  . ILE A 1 584 ? -36.230 0.203   18.695  1.00 93.47 584 A 1 
ATOM 4662 C CG1 . ILE A 1 584 ? -37.226 -0.021  17.540  1.00 85.13 584 A 1 
ATOM 4663 C CG2 . ILE A 1 584 ? -36.888 0.974   19.853  1.00 83.52 584 A 1 
ATOM 4664 C CD1 . ILE A 1 584 ? -38.410 -0.899  17.946  1.00 80.03 584 A 1 
ATOM 4665 N N   . LYS A 1 585 ? -33.545 -0.983  17.518  1.00 93.27 585 A 1 
ATOM 4666 C CA  . LYS A 1 585 ? -32.930 -1.905  16.554  1.00 92.58 585 A 1 
ATOM 4667 C C   . LYS A 1 585 ? -33.995 -2.771  15.870  1.00 92.99 585 A 1 
ATOM 4668 O O   . LYS A 1 585 ? -34.974 -3.162  16.514  1.00 90.49 585 A 1 
ATOM 4669 C CB  . LYS A 1 585 ? -31.852 -2.742  17.271  1.00 90.01 585 A 1 
ATOM 4670 C CG  . LYS A 1 585 ? -30.958 -3.485  16.271  1.00 82.13 585 A 1 
ATOM 4671 C CD  . LYS A 1 585 ? -29.844 -4.279  16.953  1.00 74.77 585 A 1 
ATOM 4672 C CE  . LYS A 1 585 ? -29.045 -5.002  15.865  1.00 65.67 585 A 1 
ATOM 4673 N NZ  . LYS A 1 585 ? -27.933 -5.818  16.414  1.00 57.21 585 A 1 
ATOM 4674 N N   . VAL A 1 586 ? -33.789 -3.102  14.591  1.00 91.98 586 A 1 
ATOM 4675 C CA  . VAL A 1 586 ? -34.578 -4.132  13.897  1.00 91.93 586 A 1 
ATOM 4676 C C   . VAL A 1 586 ? -34.514 -5.447  14.682  1.00 91.67 586 A 1 
ATOM 4677 O O   . VAL A 1 586 ? -33.479 -5.821  15.224  1.00 88.68 586 A 1 
ATOM 4678 C CB  . VAL A 1 586 ? -34.109 -4.328  12.441  1.00 90.08 586 A 1 
ATOM 4679 C CG1 . VAL A 1 586 ? -34.768 -5.538  11.762  1.00 79.69 586 A 1 
ATOM 4680 C CG2 . VAL A 1 586 ? -34.461 -3.108  11.591  1.00 78.76 586 A 1 
ATOM 4681 N N   . SER A 1 587 ? -35.642 -6.131  14.788  1.00 91.53 587 A 1 
ATOM 4682 C CA  . SER A 1 587 ? -35.770 -7.408  15.499  1.00 91.28 587 A 1 
ATOM 4683 C C   . SER A 1 587 ? -36.886 -8.243  14.879  1.00 91.71 587 A 1 
ATOM 4684 O O   . SER A 1 587 ? -37.770 -7.699  14.222  1.00 88.78 587 A 1 
ATOM 4685 C CB  . SER A 1 587 ? -36.088 -7.175  16.980  1.00 89.06 587 A 1 
ATOM 4686 O OG  . SER A 1 587 ? -35.152 -6.315  17.599  1.00 76.92 587 A 1 
ATOM 4687 N N   . ASP A 1 588 ? -36.903 -9.548  15.147  1.00 91.77 588 A 1 
ATOM 4688 C CA  . ASP A 1 588 ? -37.929 -10.454 14.615  1.00 92.27 588 A 1 
ATOM 4689 C C   . ASP A 1 588 ? -39.340 -10.047 15.039  1.00 92.85 588 A 1 
ATOM 4690 O O   . ASP A 1 588 ? -40.259 -10.014 14.223  1.00 89.15 588 A 1 
ATOM 4691 C CB  . ASP A 1 588 ? -37.672 -11.887 15.100  1.00 90.01 588 A 1 
ATOM 4692 C CG  . ASP A 1 588 ? -36.392 -12.508 14.555  1.00 83.55 588 A 1 
ATOM 4693 O OD1 . ASP A 1 588 ? -35.837 -11.950 13.587  1.00 74.65 588 A 1 
ATOM 4694 O OD2 . ASP A 1 588 ? -35.997 -13.540 15.140  1.00 75.71 588 A 1 
ATOM 4695 N N   . LYS A 1 589 ? -39.529 -9.710  16.329  1.00 92.55 589 A 1 
ATOM 4696 C CA  . LYS A 1 589 ? -40.805 -9.234  16.872  1.00 93.60 589 A 1 
ATOM 4697 C C   . LYS A 1 589 ? -40.583 -8.410  18.141  1.00 93.58 589 A 1 
ATOM 4698 O O   . LYS A 1 589 ? -40.079 -8.926  19.130  1.00 90.05 589 A 1 
ATOM 4699 C CB  . LYS A 1 589 ? -41.731 -10.440 17.125  1.00 92.33 589 A 1 
ATOM 4700 C CG  . LYS A 1 589 ? -43.145 -10.009 17.535  1.00 90.71 589 A 1 
ATOM 4701 C CD  . LYS A 1 589 ? -44.104 -11.208 17.640  1.00 89.19 589 A 1 
ATOM 4702 C CE  . LYS A 1 589 ? -45.499 -10.679 18.005  1.00 81.41 589 A 1 
ATOM 4703 N NZ  . LYS A 1 589 ? -46.546 -11.734 18.012  1.00 75.69 589 A 1 
ATOM 4704 N N   . VAL A 1 590 ? -41.033 -7.147  18.137  1.00 93.31 590 A 1 
ATOM 4705 C CA  . VAL A 1 590 ? -40.941 -6.232  19.289  1.00 93.65 590 A 1 
ATOM 4706 C C   . VAL A 1 590 ? -42.285 -5.552  19.530  1.00 94.29 590 A 1 
ATOM 4707 O O   . VAL A 1 590 ? -42.941 -5.100  18.594  1.00 91.85 590 A 1 
ATOM 4708 C CB  . VAL A 1 590 ? -39.824 -5.189  19.091  1.00 92.00 590 A 1 
ATOM 4709 C CG1 . VAL A 1 590 ? -39.722 -4.209  20.267  1.00 79.11 590 A 1 
ATOM 4710 C CG2 . VAL A 1 590 ? -38.457 -5.867  18.971  1.00 78.70 590 A 1 
ATOM 4711 N N   . PHE A 1 591 ? -42.696 -5.441  20.797  1.00 93.25 591 A 1 
ATOM 4712 C CA  . PHE A 1 591 ? -43.880 -4.679  21.182  1.00 92.70 591 A 1 
ATOM 4713 C C   . PHE A 1 591 ? -43.570 -3.180  21.226  1.00 92.68 591 A 1 
ATOM 4714 O O   . PHE A 1 591 ? -42.692 -2.741  21.969  1.00 90.63 591 A 1 
ATOM 4715 C CB  . PHE A 1 591 ? -44.412 -5.175  22.530  1.00 91.66 591 A 1 
ATOM 4716 C CG  . PHE A 1 591 ? -45.672 -4.456  22.966  1.00 90.15 591 A 1 
ATOM 4717 C CD1 . PHE A 1 591 ? -45.618 -3.481  23.979  1.00 82.13 591 A 1 
ATOM 4718 C CD2 . PHE A 1 591 ? -46.898 -4.753  22.348  1.00 83.47 591 A 1 
ATOM 4719 C CE1 . PHE A 1 591 ? -46.791 -2.815  24.374  1.00 82.31 591 A 1 
ATOM 4720 C CE2 . PHE A 1 591 ? -48.070 -4.085  22.741  1.00 82.61 591 A 1 
ATOM 4721 C CZ  . PHE A 1 591 ? -48.019 -3.121  23.757  1.00 86.42 591 A 1 
ATOM 4722 N N   . VAL A 1 592 ? -44.329 -2.394  20.455  1.00 93.64 592 A 1 
ATOM 4723 C CA  . VAL A 1 592 ? -44.168 -0.932  20.361  1.00 93.05 592 A 1 
ATOM 4724 C C   . VAL A 1 592 ? -45.430 -0.165  20.762  1.00 92.74 592 A 1 
ATOM 4725 O O   . VAL A 1 592 ? -45.398 1.058   20.890  1.00 88.65 592 A 1 
ATOM 4726 C CB  . VAL A 1 592 ? -43.677 -0.511  18.965  1.00 92.15 592 A 1 
ATOM 4727 C CG1 . VAL A 1 592 ? -42.281 -1.086  18.692  1.00 84.04 592 A 1 
ATOM 4728 C CG2 . VAL A 1 592 ? -44.632 -0.929  17.841  1.00 84.19 592 A 1 
ATOM 4729 N N   . GLY A 1 593 ? -46.533 -0.853  20.991  1.00 91.65 593 A 1 
ATOM 4730 C CA  . GLY A 1 593 ? -47.822 -0.245  21.315  1.00 90.41 593 A 1 
ATOM 4731 C C   . GLY A 1 593 ? -48.663 0.120   20.083  1.00 90.66 593 A 1 
ATOM 4732 O O   . GLY A 1 593 ? -48.206 0.085   18.949  1.00 87.45 593 A 1 
ATOM 4733 N N   . LYS A 1 594 ? -49.941 0.486   20.315  1.00 89.18 594 A 1 
ATOM 4734 C CA  . LYS A 1 594 ? -50.959 0.603   19.242  1.00 87.12 594 A 1 
ATOM 4735 C C   . LYS A 1 594 ? -51.036 1.972   18.554  1.00 86.17 594 A 1 
ATOM 4736 O O   . LYS A 1 594 ? -51.721 2.122   17.551  1.00 75.28 594 A 1 
ATOM 4737 C CB  . LYS A 1 594 ? -52.335 0.199   19.795  1.00 81.99 594 A 1 
ATOM 4738 C CG  . LYS A 1 594 ? -52.327 -1.218  20.380  1.00 79.29 594 A 1 
ATOM 4739 C CD  . LYS A 1 594 ? -53.740 -1.721  20.698  1.00 74.43 594 A 1 
ATOM 4740 C CE  . LYS A 1 594 ? -53.627 -3.139  21.258  1.00 67.73 594 A 1 
ATOM 4741 N NZ  . LYS A 1 594 ? -54.877 -3.920  21.108  1.00 58.61 594 A 1 
ATOM 4742 N N   . ASN A 1 595 ? -50.365 2.992   19.091  1.00 89.16 595 A 1 
ATOM 4743 C CA  . ASN A 1 595 ? -50.545 4.387   18.672  1.00 89.98 595 A 1 
ATOM 4744 C C   . ASN A 1 595 ? -49.420 4.910   17.767  1.00 92.08 595 A 1 
ATOM 4745 O O   . ASN A 1 595 ? -49.140 6.111   17.777  1.00 89.18 595 A 1 
ATOM 4746 C CB  . ASN A 1 595 ? -50.778 5.254   19.923  1.00 85.33 595 A 1 
ATOM 4747 C CG  . ASN A 1 595 ? -52.087 4.956   20.624  1.00 78.69 595 A 1 
ATOM 4748 O OD1 . ASN A 1 595 ? -53.101 4.636   20.032  1.00 67.41 595 A 1 
ATOM 4749 N ND2 . ASN A 1 595 ? -52.118 5.074   21.931  1.00 68.24 595 A 1 
ATOM 4750 N N   . VAL A 1 596 ? -48.773 4.039   16.995  1.00 92.94 596 A 1 
ATOM 4751 C CA  . VAL A 1 596 ? -47.724 4.413   16.035  1.00 93.68 596 A 1 
ATOM 4752 C C   . VAL A 1 596 ? -48.351 5.110   14.827  1.00 93.77 596 A 1 
ATOM 4753 O O   . VAL A 1 596 ? -49.241 4.560   14.170  1.00 91.46 596 A 1 
ATOM 4754 C CB  . VAL A 1 596 ? -46.889 3.188   15.607  1.00 92.96 596 A 1 
ATOM 4755 C CG1 . VAL A 1 596 ? -45.770 3.591   14.636  1.00 87.05 596 A 1 
ATOM 4756 C CG2 . VAL A 1 596 ? -46.239 2.506   16.815  1.00 86.29 596 A 1 
ATOM 4757 N N   . ILE A 1 597 ? -47.897 6.345   14.543  1.00 94.09 597 A 1 
ATOM 4758 C CA  . ILE A 1 597 ? -48.344 7.144   13.390  1.00 93.71 597 A 1 
ATOM 4759 C C   . ILE A 1 597 ? -47.389 7.047   12.205  1.00 94.11 597 A 1 
ATOM 4760 O O   . ILE A 1 597 ? -47.847 7.126   11.071  1.00 91.97 597 A 1 
ATOM 4761 C CB  . ILE A 1 597 ? -48.595 8.617   13.771  1.00 92.34 597 A 1 
ATOM 4762 C CG1 . ILE A 1 597 ? -47.356 9.314   14.378  1.00 84.40 597 A 1 
ATOM 4763 C CG2 . ILE A 1 597 ? -49.808 8.690   14.720  1.00 82.34 597 A 1 
ATOM 4764 C CD1 . ILE A 1 597 ? -47.514 10.825  14.548  1.00 79.69 597 A 1 
ATOM 4765 N N   . HIS A 1 598 ? -46.093 6.868   12.462  1.00 94.52 598 A 1 
ATOM 4766 C CA  . HIS A 1 598 ? -45.067 6.714   11.439  1.00 94.76 598 A 1 
ATOM 4767 C C   . HIS A 1 598 ? -43.962 5.782   11.934  1.00 95.02 598 A 1 
ATOM 4768 O O   . HIS A 1 598 ? -43.639 5.776   13.123  1.00 93.58 598 A 1 
ATOM 4769 C CB  . HIS A 1 598 ? -44.506 8.088   11.049  1.00 93.99 598 A 1 
ATOM 4770 C CG  . HIS A 1 598 ? -43.487 8.022   9.944   1.00 93.79 598 A 1 
ATOM 4771 N ND1 . HIS A 1 598 ? -43.736 7.726   8.621   1.00 81.48 598 A 1 
ATOM 4772 C CD2 . HIS A 1 598 ? -42.141 8.217   10.089  1.00 82.98 598 A 1 
ATOM 4773 C CE1 . HIS A 1 598 ? -42.554 7.742   7.984   1.00 86.03 598 A 1 
ATOM 4774 N NE2 . HIS A 1 598 ? -41.567 8.043   8.835   1.00 87.82 598 A 1 
ATOM 4775 N N   . LEU A 1 599 ? -43.425 5.007   10.998  1.00 94.15 599 A 1 
ATOM 4776 C CA  . LEU A 1 599 ? -42.383 4.012   11.210  1.00 93.74 599 A 1 
ATOM 4777 C C   . LEU A 1 599 ? -41.550 3.938   9.930   1.00 93.93 599 A 1 
ATOM 4778 O O   . LEU A 1 599 ? -42.137 3.788   8.862   1.00 90.96 599 A 1 
ATOM 4779 C CB  . LEU A 1 599 ? -43.086 2.669   11.507  1.00 90.69 599 A 1 
ATOM 4780 C CG  . LEU A 1 599 ? -42.185 1.427   11.419  1.00 88.58 599 A 1 
ATOM 4781 C CD1 . LEU A 1 599 ? -41.146 1.417   12.519  1.00 80.21 599 A 1 
ATOM 4782 C CD2 . LEU A 1 599 ? -43.032 0.166   11.588  1.00 79.38 599 A 1 
ATOM 4783 N N   . ASP A 1 600 ? -40.232 4.039   10.041  1.00 92.60 600 A 1 
ATOM 4784 C CA  . ASP A 1 600 ? -39.309 3.908   8.903   1.00 92.36 600 A 1 
ATOM 4785 C C   . ASP A 1 600 ? -37.900 3.509   9.375   1.00 92.64 600 A 1 
ATOM 4786 O O   . ASP A 1 600 ? -37.600 3.588   10.571  1.00 90.78 600 A 1 
ATOM 4787 C CB  . ASP A 1 600 ? -39.261 5.238   8.134   1.00 90.15 600 A 1 
ATOM 4788 C CG  . ASP A 1 600 ? -38.947 5.068   6.644   1.00 86.01 600 A 1 
ATOM 4789 O OD1 . ASP A 1 600 ? -38.489 3.971   6.253   1.00 78.06 600 A 1 
ATOM 4790 O OD2 . ASP A 1 600 ? -39.196 6.050   5.909   1.00 76.98 600 A 1 
ATOM 4791 N N   . VAL A 1 601 ? -37.025 3.117   8.446   1.00 91.84 601 A 1 
ATOM 4792 C CA  . VAL A 1 601 ? -35.598 2.911   8.719   1.00 91.23 601 A 1 
ATOM 4793 C C   . VAL A 1 601 ? -34.956 4.247   9.095   1.00 91.42 601 A 1 
ATOM 4794 O O   . VAL A 1 601 ? -35.088 5.250   8.392   1.00 90.05 601 A 1 
ATOM 4795 C CB  . VAL A 1 601 ? -34.875 2.243   7.535   1.00 89.55 601 A 1 
ATOM 4796 C CG1 . VAL A 1 601 ? -33.362 2.149   7.763   1.00 81.64 601 A 1 
ATOM 4797 C CG2 . VAL A 1 601 ? -35.397 0.816   7.331   1.00 81.01 601 A 1 
ATOM 4798 N N   . PHE A 1 602 ? -34.241 4.271   10.217  1.00 91.62 602 A 1 
ATOM 4799 C CA  . PHE A 1 602 ? -33.581 5.462   10.728  1.00 91.12 602 A 1 
ATOM 4800 C C   . PHE A 1 602 ? -32.142 5.555   10.224  1.00 90.30 602 A 1 
ATOM 4801 O O   . PHE A 1 602 ? -31.291 4.733   10.564  1.00 88.06 602 A 1 
ATOM 4802 C CB  . PHE A 1 602 ? -33.636 5.477   12.260  1.00 90.99 602 A 1 
ATOM 4803 C CG  . PHE A 1 602 ? -32.981 6.705   12.863  1.00 91.28 602 A 1 
ATOM 4804 C CD1 . PHE A 1 602 ? -31.795 6.583   13.618  1.00 82.04 602 A 1 
ATOM 4805 C CD2 . PHE A 1 602 ? -33.533 7.976   12.635  1.00 82.88 602 A 1 
ATOM 4806 C CE1 . PHE A 1 602 ? -31.176 7.729   14.148  1.00 82.84 602 A 1 
ATOM 4807 C CE2 . PHE A 1 602 ? -32.910 9.123   13.160  1.00 83.11 602 A 1 
ATOM 4808 C CZ  . PHE A 1 602 ? -31.735 8.999   13.920  1.00 88.80 602 A 1 
ATOM 4809 N N   . LYS A 1 603 ? -31.844 6.619   9.481   1.00 89.72 603 A 1 
ATOM 4810 C CA  . LYS A 1 603 ? -30.476 6.958   9.076   1.00 87.26 603 A 1 
ATOM 4811 C C   . LYS A 1 603 ? -29.842 7.871   10.128  1.00 87.27 603 A 1 
ATOM 4812 O O   . LYS A 1 603 ? -30.315 8.981   10.373  1.00 84.17 603 A 1 
ATOM 4813 C CB  . LYS A 1 603 ? -30.487 7.596   7.685   1.00 84.50 603 A 1 
ATOM 4814 C CG  . LYS A 1 603 ? -31.006 6.629   6.608   1.00 77.15 603 A 1 
ATOM 4815 C CD  . LYS A 1 603 ? -30.994 7.305   5.235   1.00 72.70 603 A 1 
ATOM 4816 C CE  . LYS A 1 603 ? -31.577 6.364   4.179   1.00 64.03 603 A 1 
ATOM 4817 N NZ  . LYS A 1 603 ? -31.632 7.019   2.852   1.00 55.47 603 A 1 
ATOM 4818 N N   . ARG A 1 604 ? -28.771 7.409   10.770  1.00 87.17 604 A 1 
ATOM 4819 C CA  . ARG A 1 604 ? -28.034 8.213   11.756  1.00 84.32 604 A 1 
ATOM 4820 C C   . ARG A 1 604 ? -27.432 9.451   11.096  1.00 82.30 604 A 1 
ATOM 4821 O O   . ARG A 1 604 ? -26.913 9.368   9.991   1.00 75.22 604 A 1 
ATOM 4822 C CB  . ARG A 1 604 ? -26.944 7.381   12.445  1.00 82.49 604 A 1 
ATOM 4823 C CG  . ARG A 1 604 ? -27.539 6.303   13.362  1.00 75.19 604 A 1 
ATOM 4824 C CD  . ARG A 1 604 ? -26.416 5.565   14.096  1.00 72.73 604 A 1 
ATOM 4825 N NE  . ARG A 1 604 ? -26.961 4.564   15.032  1.00 64.96 604 A 1 
ATOM 4826 C CZ  . ARG A 1 604 ? -26.347 4.064   16.090  1.00 57.76 604 A 1 
ATOM 4827 N NH1 . ARG A 1 604 ? -25.101 4.347   16.382  1.00 52.97 604 A 1 
ATOM 4828 N NH2 . ARG A 1 604 ? -26.993 3.266   16.878  1.00 51.19 604 A 1 
ATOM 4829 N N   . ASN A 1 605 ? -27.494 10.574  11.802  1.00 82.98 605 A 1 
ATOM 4830 C CA  . ASN A 1 605 ? -26.981 11.873  11.356  1.00 81.59 605 A 1 
ATOM 4831 C C   . ASN A 1 605 ? -27.583 12.395  10.033  1.00 82.70 605 A 1 
ATOM 4832 O O   . ASN A 1 605 ? -27.037 13.325  9.444   1.00 78.09 605 A 1 
ATOM 4833 C CB  . ASN A 1 605 ? -25.440 11.857  11.378  1.00 77.96 605 A 1 
ATOM 4834 C CG  . ASN A 1 605 ? -24.880 11.473  12.735  1.00 71.55 605 A 1 
ATOM 4835 O OD1 . ASN A 1 605 ? -25.428 11.802  13.783  1.00 63.52 605 A 1 
ATOM 4836 N ND2 . ASN A 1 605 ? -23.784 10.755  12.767  1.00 63.47 605 A 1 
ATOM 4837 N N   . ASP A 1 606 ? -28.718 11.866  9.608   1.00 84.15 606 A 1 
ATOM 4838 C CA  . ASP A 1 606 ? -29.441 12.395  8.459   1.00 84.96 606 A 1 
ATOM 4839 C C   . ASP A 1 606 ? -30.095 13.742  8.809   1.00 85.78 606 A 1 
ATOM 4840 O O   . ASP A 1 606 ? -31.026 13.831  9.615   1.00 83.15 606 A 1 
ATOM 4841 C CB  . ASP A 1 606 ? -30.456 11.363  7.949   1.00 82.69 606 A 1 
ATOM 4842 C CG  . ASP A 1 606 ? -31.171 11.810  6.669   1.00 81.19 606 A 1 
ATOM 4843 O OD1 . ASP A 1 606 ? -30.831 12.882  6.114   1.00 75.65 606 A 1 
ATOM 4844 O OD2 . ASP A 1 606 ? -32.102 11.085  6.257   1.00 75.93 606 A 1 
ATOM 4845 N N   . THR A 1 607 ? -29.593 14.806  8.184   1.00 84.29 607 A 1 
ATOM 4846 C CA  . THR A 1 607 ? -30.135 16.168  8.298   1.00 84.46 607 A 1 
ATOM 4847 C C   . THR A 1 607 ? -31.114 16.512  7.174   1.00 85.91 607 A 1 
ATOM 4848 O O   . THR A 1 607 ? -31.758 17.564  7.237   1.00 82.65 607 A 1 
ATOM 4849 C CB  . THR A 1 607 ? -29.001 17.202  8.340   1.00 82.23 607 A 1 
ATOM 4850 O OG1 . THR A 1 607 ? -28.167 17.064  7.215   1.00 75.40 607 A 1 
ATOM 4851 C CG2 . THR A 1 607 ? -28.120 17.049  9.582   1.00 73.94 607 A 1 
ATOM 4852 N N   . ARG A 1 608 ? -31.243 15.651  6.161   1.00 86.37 608 A 1 
ATOM 4853 C CA  . ARG A 1 608 ? -32.091 15.891  4.989   1.00 86.89 608 A 1 
ATOM 4854 C C   . ARG A 1 608 ? -33.518 15.402  5.198   1.00 88.83 608 A 1 
ATOM 4855 O O   . ARG A 1 608 ? -34.451 16.079  4.750   1.00 86.43 608 A 1 
ATOM 4856 C CB  . ARG A 1 608 ? -31.488 15.256  3.727   1.00 84.15 608 A 1 
ATOM 4857 C CG  . ARG A 1 608 ? -30.173 15.924  3.299   1.00 77.80 608 A 1 
ATOM 4858 C CD  . ARG A 1 608 ? -29.695 15.414  1.933   1.00 75.87 608 A 1 
ATOM 4859 N NE  . ARG A 1 608 ? -30.572 15.843  0.820   1.00 69.69 608 A 1 
ATOM 4860 C CZ  . ARG A 1 608 ? -30.480 16.955  0.095   1.00 64.27 608 A 1 
ATOM 4861 N NH1 . ARG A 1 608 ? -29.566 17.860  0.305   1.00 56.97 608 A 1 
ATOM 4862 N NH2 . ARG A 1 608 ? -31.319 17.186  -0.874  1.00 57.32 608 A 1 
ATOM 4863 N N   . THR A 1 609 ? -33.712 14.296  5.916   1.00 89.07 609 A 1 
ATOM 4864 C CA  . THR A 1 609 ? -35.056 13.849  6.291   1.00 90.70 609 A 1 
ATOM 4865 C C   . THR A 1 609 ? -35.660 14.824  7.306   1.00 92.23 609 A 1 
ATOM 4866 O O   . THR A 1 609 ? -35.278 14.876  8.475   1.00 91.49 609 A 1 
ATOM 4867 C CB  . THR A 1 609 ? -35.065 12.411  6.814   1.00 89.92 609 A 1 
ATOM 4868 O OG1 . THR A 1 609 ? -34.607 11.537  5.809   1.00 82.38 609 A 1 
ATOM 4869 C CG2 . THR A 1 609 ? -36.482 11.944  7.152   1.00 81.69 609 A 1 
ATOM 4870 N N   . VAL A 1 610 ? -36.633 15.611  6.845   1.00 91.91 610 A 1 
ATOM 4871 C CA  . VAL A 1 610 ? -37.330 16.609  7.658   1.00 93.42 610 A 1 
ATOM 4872 C C   . VAL A 1 610 ? -38.742 16.132  7.973   1.00 94.22 610 A 1 
ATOM 4873 O O   . VAL A 1 610 ? -39.532 15.801  7.090   1.00 92.90 610 A 1 
ATOM 4874 C CB  . VAL A 1 610 ? -37.330 17.995  6.984   1.00 92.63 610 A 1 
ATOM 4875 C CG1 . VAL A 1 610 ? -38.101 19.032  7.813   1.00 86.68 610 A 1 
ATOM 4876 C CG2 . VAL A 1 610 ? -35.895 18.509  6.827   1.00 86.35 610 A 1 
ATOM 4877 N N   . TYR A 1 611 ? -39.084 16.170  9.257   1.00 94.66 611 A 1 
ATOM 4878 C CA  . TYR A 1 611 ? -40.419 15.857  9.751   1.00 95.20 611 A 1 
ATOM 4879 C C   . TYR A 1 611 ? -41.238 17.141  9.883   1.00 95.40 611 A 1 
ATOM 4880 O O   . TYR A 1 611 ? -40.916 18.023  10.688  1.00 94.05 611 A 1 
ATOM 4881 C CB  . TYR A 1 611 ? -40.307 15.088  11.067  1.00 95.08 611 A 1 
ATOM 4882 C CG  . TYR A 1 611 ? -39.496 13.810  10.938  1.00 95.07 611 A 1 
ATOM 4883 C CD1 . TYR A 1 611 ? -40.079 12.653  10.381  1.00 90.87 611 A 1 
ATOM 4884 C CD2 . TYR A 1 611 ? -38.138 13.792  11.327  1.00 91.13 611 A 1 
ATOM 4885 C CE1 . TYR A 1 611 ? -39.314 11.479  10.221  1.00 90.79 611 A 1 
ATOM 4886 C CE2 . TYR A 1 611 ? -37.372 12.621  11.165  1.00 90.95 611 A 1 
ATOM 4887 C CZ  . TYR A 1 611 ? -37.961 11.460  10.615  1.00 92.95 611 A 1 
ATOM 4888 O OH  . TYR A 1 611 ? -37.222 10.330  10.458  1.00 91.46 611 A 1 
ATOM 4889 N N   . ASN A 1 612 ? -42.326 17.241  9.110   1.00 94.60 612 A 1 
ATOM 4890 C CA  . ASN A 1 612 ? -43.283 18.343  9.170   1.00 94.89 612 A 1 
ATOM 4891 C C   . ASN A 1 612 ? -44.438 17.953  10.097  1.00 95.06 612 A 1 
ATOM 4892 O O   . ASN A 1 612 ? -45.125 16.954  9.876   1.00 93.41 612 A 1 
ATOM 4893 C CB  . ASN A 1 612 ? -43.767 18.676  7.752   1.00 94.00 612 A 1 
ATOM 4894 C CG  . ASN A 1 612 ? -42.686 19.210  6.828   1.00 93.03 612 A 1 
ATOM 4895 O OD1 . ASN A 1 612 ? -41.638 19.675  7.245   1.00 85.71 612 A 1 
ATOM 4896 N ND2 . ASN A 1 612 ? -42.936 19.201  5.542   1.00 85.93 612 A 1 
ATOM 4897 N N   . VAL A 1 613 ? -44.657 18.740  11.136  1.00 95.67 613 A 1 
ATOM 4898 C CA  . VAL A 1 613 ? -45.604 18.379  12.191  1.00 95.97 613 A 1 
ATOM 4899 C C   . VAL A 1 613 ? -46.496 19.552  12.579  1.00 96.18 613 A 1 
ATOM 4900 O O   . VAL A 1 613 ? -46.035 20.673  12.795  1.00 94.63 613 A 1 
ATOM 4901 C CB  . VAL A 1 613 ? -44.874 17.807  13.427  1.00 94.29 613 A 1 
ATOM 4902 C CG1 . VAL A 1 613 ? -45.866 17.364  14.510  1.00 80.78 613 A 1 
ATOM 4903 C CG2 . VAL A 1 613 ? -44.031 16.580  13.061  1.00 81.56 613 A 1 
ATOM 4904 N N   . VAL A 1 614 ? -47.786 19.262  12.761  1.00 95.56 614 A 1 
ATOM 4905 C CA  . VAL A 1 614 ? -48.704 20.106  13.530  1.00 95.74 614 A 1 
ATOM 4906 C C   . VAL A 1 614 ? -49.148 19.333  14.764  1.00 95.55 614 A 1 
ATOM 4907 O O   . VAL A 1 614 ? -49.680 18.226  14.658  1.00 94.20 614 A 1 
ATOM 4908 C CB  . VAL A 1 614 ? -49.912 20.581  12.708  1.00 95.26 614 A 1 
ATOM 4909 C CG1 . VAL A 1 614 ? -50.820 21.493  13.546  1.00 89.24 614 A 1 
ATOM 4910 C CG2 . VAL A 1 614 ? -49.473 21.370  11.470  1.00 88.23 614 A 1 
ATOM 4911 N N   . TYR A 1 615 ? -48.962 19.919  15.942  1.00 95.01 615 A 1 
ATOM 4912 C CA  . TYR A 1 615 ? -49.376 19.304  17.197  1.00 94.88 615 A 1 
ATOM 4913 C C   . TYR A 1 615 ? -50.129 20.283  18.100  1.00 94.73 615 A 1 
ATOM 4914 O O   . TYR A 1 615 ? -49.931 21.496  18.054  1.00 93.38 615 A 1 
ATOM 4915 C CB  . TYR A 1 615 ? -48.167 18.668  17.903  1.00 94.28 615 A 1 
ATOM 4916 C CG  . TYR A 1 615 ? -47.218 19.656  18.555  1.00 94.21 615 A 1 
ATOM 4917 C CD1 . TYR A 1 615 ? -46.182 20.251  17.809  1.00 89.63 615 A 1 
ATOM 4918 C CD2 . TYR A 1 615 ? -47.375 19.976  19.916  1.00 89.90 615 A 1 
ATOM 4919 C CE1 . TYR A 1 615 ? -45.301 21.157  18.422  1.00 89.37 615 A 1 
ATOM 4920 C CE2 . TYR A 1 615 ? -46.499 20.885  20.534  1.00 89.32 615 A 1 
ATOM 4921 C CZ  . TYR A 1 615 ? -45.455 21.473  19.789  1.00 91.73 615 A 1 
ATOM 4922 O OH  . TYR A 1 615 ? -44.607 22.343  20.389  1.00 90.07 615 A 1 
ATOM 4923 N N   . ARG A 1 616 ? -51.015 19.742  18.928  1.00 93.81 616 A 1 
ATOM 4924 C CA  . ARG A 1 616 ? -51.693 20.468  20.001  1.00 93.29 616 A 1 
ATOM 4925 C C   . ARG A 1 616 ? -50.958 20.229  21.308  1.00 92.72 616 A 1 
ATOM 4926 O O   . ARG A 1 616 ? -50.765 19.073  21.693  1.00 90.35 616 A 1 
ATOM 4927 C CB  . ARG A 1 616 ? -53.152 20.016  20.079  1.00 92.28 616 A 1 
ATOM 4928 C CG  . ARG A 1 616 ? -53.951 20.850  21.089  1.00 88.19 616 A 1 
ATOM 4929 C CD  . ARG A 1 616 ? -55.384 20.322  21.219  1.00 86.71 616 A 1 
ATOM 4930 N NE  . ARG A 1 616 ? -55.408 18.980  21.815  1.00 77.74 616 A 1 
ATOM 4931 C CZ  . ARG A 1 616 ? -56.389 18.103  21.753  1.00 74.41 616 A 1 
ATOM 4932 N NH1 . ARG A 1 616 ? -57.509 18.356  21.135  1.00 64.41 616 A 1 
ATOM 4933 N NH2 . ARG A 1 616 ? -56.244 16.936  22.323  1.00 65.11 616 A 1 
ATOM 4934 N N   . ASP A 1 617 ? -50.622 21.300  22.001  1.00 91.45 617 A 1 
ATOM 4935 C CA  . ASP A 1 617 ? -49.969 21.260  23.303  1.00 90.06 617 A 1 
ATOM 4936 C C   . ASP A 1 617 ? -51.005 21.214  24.439  1.00 89.66 617 A 1 
ATOM 4937 O O   . ASP A 1 617 ? -51.712 22.197  24.705  1.00 84.52 617 A 1 
ATOM 4938 C CB  . ASP A 1 617 ? -49.022 22.463  23.404  1.00 86.99 617 A 1 
ATOM 4939 C CG  . ASP A 1 617 ? -48.209 22.469  24.689  1.00 82.04 617 A 1 
ATOM 4940 O OD1 . ASP A 1 617 ? -47.701 21.409  25.098  1.00 75.13 617 A 1 
ATOM 4941 O OD2 . ASP A 1 617 ? -48.099 23.565  25.301  1.00 74.96 617 A 1 
ATOM 4942 N N   . GLY A 1 618 ? -51.141 20.054  25.085  1.00 87.49 618 A 1 
ATOM 4943 C CA  . GLY A 1 618 ? -52.081 19.787  26.165  1.00 86.69 618 A 1 
ATOM 4944 C C   . GLY A 1 618 ? -53.467 19.290  25.720  1.00 87.19 618 A 1 
ATOM 4945 O O   . GLY A 1 618 ? -53.699 18.911  24.568  1.00 81.40 618 A 1 
ATOM 4946 N N   . LYS A 1 619 ? -54.432 19.282  26.667  1.00 86.53 619 A 1 
ATOM 4947 C CA  . LYS A 1 619 ? -55.819 18.800  26.476  1.00 84.85 619 A 1 
ATOM 4948 C C   . LYS A 1 619 ? -56.602 19.667  25.466  1.00 84.55 619 A 1 
ATOM 4949 O O   . LYS A 1 619 ? -56.105 20.673  24.958  1.00 75.47 619 A 1 
ATOM 4950 C CB  . LYS A 1 619 ? -56.513 18.660  27.860  1.00 78.95 619 A 1 
ATOM 4951 C CG  . LYS A 1 619 ? -55.881 17.525  28.696  1.00 71.98 619 A 1 
ATOM 4952 C CD  . LYS A 1 619 ? -56.452 17.300  30.118  1.00 67.62 619 A 1 
ATOM 4953 C CE  . LYS A 1 619 ? -55.605 16.181  30.758  1.00 59.62 619 A 1 
ATOM 4954 N NZ  . LYS A 1 619 ? -55.792 15.922  32.213  1.00 49.84 619 A 1 
ATOM 4955 N N   . SER A 1 620 ? -57.852 19.286  25.144  1.00 83.58 620 A 1 
ATOM 4956 C CA  . SER A 1 620 ? -58.724 20.052  24.237  1.00 81.91 620 A 1 
ATOM 4957 C C   . SER A 1 620 ? -58.813 21.532  24.637  1.00 81.24 620 A 1 
ATOM 4958 O O   . SER A 1 620 ? -59.106 21.850  25.788  1.00 70.36 620 A 1 
ATOM 4959 C CB  . SER A 1 620 ? -60.134 19.449  24.178  1.00 76.22 620 A 1 
ATOM 4960 O OG  . SER A 1 620 ? -60.101 18.222  23.475  1.00 66.97 620 A 1 
ATOM 4961 N N   . GLY A 1 621 ? -58.538 22.435  23.675  1.00 80.93 621 A 1 
ATOM 4962 C CA  . GLY A 1 621 ? -58.424 23.883  23.899  1.00 80.29 621 A 1 
ATOM 4963 C C   . GLY A 1 621 ? -56.992 24.414  24.065  1.00 82.31 621 A 1 
ATOM 4964 O O   . GLY A 1 621 ? -56.807 25.627  24.162  1.00 74.41 621 A 1 
ATOM 4965 N N   . GLY A 1 622 ? -55.977 23.542  24.048  1.00 81.62 622 A 1 
ATOM 4966 C CA  . GLY A 1 622 ? -54.562 23.921  24.015  1.00 82.24 622 A 1 
ATOM 4967 C C   . GLY A 1 622 ? -54.150 24.620  22.711  1.00 84.93 622 A 1 
ATOM 4968 O O   . GLY A 1 622 ? -54.830 24.523  21.690  1.00 80.71 622 A 1 
ATOM 4969 N N   . LYS A 1 623 ? -53.006 25.334  22.740  1.00 89.80 623 A 1 
ATOM 4970 C CA  . LYS A 1 623 ? -52.454 25.996  21.546  1.00 90.83 623 A 1 
ATOM 4971 C C   . LYS A 1 623 ? -51.968 24.952  20.540  1.00 92.39 623 A 1 
ATOM 4972 O O   . LYS A 1 623 ? -51.390 23.941  20.931  1.00 89.70 623 A 1 
ATOM 4973 C CB  . LYS A 1 623 ? -51.314 26.950  21.921  1.00 87.62 623 A 1 
ATOM 4974 C CG  . LYS A 1 623 ? -51.754 28.138  22.782  1.00 81.06 623 A 1 
ATOM 4975 C CD  . LYS A 1 623 ? -50.535 28.996  23.135  1.00 77.58 623 A 1 
ATOM 4976 C CE  . LYS A 1 623 ? -50.888 30.125  24.101  1.00 69.25 623 A 1 
ATOM 4977 N NZ  . LYS A 1 623 ? -49.656 30.795  24.601  1.00 60.79 623 A 1 
ATOM 4978 N N   . ASN A 1 624 ? -52.156 25.220  19.244  1.00 93.06 624 A 1 
ATOM 4979 C CA  . ASN A 1 624 ? -51.647 24.379  18.167  1.00 93.61 624 A 1 
ATOM 4980 C C   . ASN A 1 624 ? -50.370 25.004  17.596  1.00 94.25 624 A 1 
ATOM 4981 O O   . ASN A 1 624 ? -50.348 26.201  17.298  1.00 92.29 624 A 1 
ATOM 4982 C CB  . ASN A 1 624 ? -52.718 24.179  17.089  1.00 92.87 624 A 1 
ATOM 4983 C CG  . ASN A 1 624 ? -54.025 23.662  17.656  1.00 92.26 624 A 1 
ATOM 4984 O OD1 . ASN A 1 624 ? -54.185 22.504  17.982  1.00 82.29 624 A 1 
ATOM 4985 N ND2 . ASN A 1 624 ? -55.003 24.525  17.818  1.00 82.10 624 A 1 
ATOM 4986 N N   . PHE A 1 625 ? -49.343 24.192  17.432  1.00 94.33 625 A 1 
ATOM 4987 C CA  . PHE A 1 625 ? -48.037 24.583  16.910  1.00 94.60 625 A 1 
ATOM 4988 C C   . PHE A 1 625 ? -47.740 23.855  15.605  1.00 95.24 625 A 1 
ATOM 4989 O O   . PHE A 1 625 ? -48.163 22.715  15.417  1.00 93.91 625 A 1 
ATOM 4990 C CB  . PHE A 1 625 ? -46.961 24.307  17.964  1.00 93.63 625 A 1 
ATOM 4991 C CG  . PHE A 1 625 ? -47.104 25.148  19.215  1.00 93.00 625 A 1 
ATOM 4992 C CD1 . PHE A 1 625 ? -46.540 26.433  19.266  1.00 86.59 625 A 1 
ATOM 4993 C CD2 . PHE A 1 625 ? -47.802 24.647  20.328  1.00 87.22 625 A 1 
ATOM 4994 C CE1 . PHE A 1 625 ? -46.655 27.211  20.427  1.00 86.28 625 A 1 
ATOM 4995 C CE2 . PHE A 1 625 ? -47.922 25.429  21.493  1.00 86.45 625 A 1 
ATOM 4996 C CZ  . PHE A 1 625 ? -47.341 26.707  21.544  1.00 89.14 625 A 1 
ATOM 4997 N N   . ILE A 1 626 ? -46.995 24.529  14.723  1.00 95.04 626 A 1 
ATOM 4998 C CA  . ILE A 1 626 ? -46.453 23.983  13.482  1.00 95.48 626 A 1 
ATOM 4999 C C   . ILE A 1 626 ? -44.930 24.041  13.550  1.00 95.34 626 A 1 
ATOM 5000 O O   . ILE A 1 626 ? -44.365 25.065  13.951  1.00 93.46 626 A 1 
ATOM 5001 C CB  . ILE A 1 626 ? -47.049 24.712  12.256  1.00 94.78 626 A 1 
ATOM 5002 C CG1 . ILE A 1 626 ? -46.562 24.066  10.947  1.00 89.74 626 A 1 
ATOM 5003 C CG2 . ILE A 1 626 ? -46.766 26.226  12.269  1.00 90.23 626 A 1 
ATOM 5004 C CD1 . ILE A 1 626 ? -47.307 24.558  9.700   1.00 85.84 626 A 1 
ATOM 5005 N N   . LYS A 1 627 ? -44.246 22.951  13.181  1.00 95.03 627 A 1 
ATOM 5006 C CA  . LYS A 1 627 ? -42.782 22.914  13.146  1.00 94.65 627 A 1 
ATOM 5007 C C   . LYS A 1 627 ? -42.240 21.952  12.102  1.00 95.18 627 A 1 
ATOM 5008 O O   . LYS A 1 627 ? -42.913 21.009  11.708  1.00 93.73 627 A 1 
ATOM 5009 C CB  . LYS A 1 627 ? -42.213 22.616  14.537  1.00 91.34 627 A 1 
ATOM 5010 C CG  . LYS A 1 627 ? -42.382 21.175  15.023  1.00 87.79 627 A 1 
ATOM 5011 C CD  . LYS A 1 627 ? -41.647 21.039  16.362  1.00 89.30 627 A 1 
ATOM 5012 C CE  . LYS A 1 627 ? -41.576 19.598  16.831  1.00 84.24 627 A 1 
ATOM 5013 N NZ  . LYS A 1 627 ? -40.763 19.495  18.059  1.00 82.69 627 A 1 
ATOM 5014 N N   . ARG A 1 628 ? -40.984 22.207  11.722  1.00 95.20 628 A 1 
ATOM 5015 C CA  . ARG A 1 628 ? -40.156 21.354  10.872  1.00 95.37 628 A 1 
ATOM 5016 C C   . ARG A 1 628 ? -38.857 21.055  11.609  1.00 95.33 628 A 1 
ATOM 5017 O O   . ARG A 1 628 ? -38.254 21.977  12.167  1.00 93.36 628 A 1 
ATOM 5018 C CB  . ARG A 1 628 ? -39.879 22.035  9.528   1.00 94.40 628 A 1 
ATOM 5019 C CG  . ARG A 1 628 ? -41.152 22.451  8.788   1.00 91.08 628 A 1 
ATOM 5020 C CD  . ARG A 1 628 ? -40.835 23.129  7.449   1.00 91.23 628 A 1 
ATOM 5021 N NE  . ARG A 1 628 ? -40.256 22.187  6.472   1.00 87.21 628 A 1 
ATOM 5022 C CZ  . ARG A 1 628 ? -39.524 22.505  5.422   1.00 88.85 628 A 1 
ATOM 5023 N NH1 . ARG A 1 628 ? -39.192 23.730  5.138   1.00 76.64 628 A 1 
ATOM 5024 N NH2 . ARG A 1 628 ? -39.099 21.578  4.616   1.00 77.86 628 A 1 
ATOM 5025 N N   . PHE A 1 629 ? -38.437 19.790  11.643  1.00 94.93 629 A 1 
ATOM 5026 C CA  . PHE A 1 629 ? -37.214 19.393  12.341  1.00 94.75 629 A 1 
ATOM 5027 C C   . PHE A 1 629 ? -36.606 18.123  11.747  1.00 94.74 629 A 1 
ATOM 5028 O O   . PHE A 1 629 ? -37.323 17.272  11.231  1.00 93.39 629 A 1 
ATOM 5029 C CB  . PHE A 1 629 ? -37.491 19.219  13.844  1.00 94.23 629 A 1 
ATOM 5030 C CG  . PHE A 1 629 ? -38.388 18.052  14.213  1.00 94.76 629 A 1 
ATOM 5031 C CD1 . PHE A 1 629 ? -39.782 18.143  14.050  1.00 90.92 629 A 1 
ATOM 5032 C CD2 . PHE A 1 629 ? -37.830 16.858  14.703  1.00 91.38 629 A 1 
ATOM 5033 C CE1 . PHE A 1 629 ? -40.607 17.054  14.364  1.00 90.56 629 A 1 
ATOM 5034 C CE2 . PHE A 1 629 ? -38.653 15.764  15.020  1.00 90.79 629 A 1 
ATOM 5035 C CZ  . PHE A 1 629 ? -40.044 15.860  14.848  1.00 92.56 629 A 1 
ATOM 5036 N N   . ALA A 1 630 ? -35.291 17.996  11.867  1.00 93.65 630 A 1 
ATOM 5037 C CA  . ALA A 1 630 ? -34.563 16.757  11.615  1.00 93.37 630 A 1 
ATOM 5038 C C   . ALA A 1 630 ? -34.259 16.045  12.943  1.00 93.42 630 A 1 
ATOM 5039 O O   . ALA A 1 630 ? -34.177 16.680  14.005  1.00 91.00 630 A 1 
ATOM 5040 C CB  . ALA A 1 630 ? -33.290 17.075  10.818  1.00 91.86 630 A 1 
ATOM 5041 N N   . VAL A 1 631 ? -34.093 14.720  12.897  1.00 93.65 631 A 1 
ATOM 5042 C CA  . VAL A 1 631 ? -33.755 13.904  14.073  1.00 93.60 631 A 1 
ATOM 5043 C C   . VAL A 1 631 ? -32.274 13.538  14.032  1.00 92.68 631 A 1 
ATOM 5044 O O   . VAL A 1 631 ? -31.865 12.631  13.318  1.00 89.77 631 A 1 
ATOM 5045 C CB  . VAL A 1 631 ? -34.666 12.670  14.194  1.00 93.12 631 A 1 
ATOM 5046 C CG1 . VAL A 1 631 ? -34.271 11.801  15.394  1.00 87.06 631 A 1 
ATOM 5047 C CG2 . VAL A 1 631 ? -36.125 13.099  14.417  1.00 86.30 631 A 1 
ATOM 5048 N N   . THR A 1 632 ? -31.472 14.238  14.823  1.00 91.88 632 A 1 
ATOM 5049 C CA  . THR A 1 632 ? -30.031 13.999  14.987  1.00 90.77 632 A 1 
ATOM 5050 C C   . THR A 1 632 ? -29.675 13.870  16.470  1.00 90.61 632 A 1 
ATOM 5051 O O   . THR A 1 632 ? -30.420 14.341  17.345  1.00 85.55 632 A 1 
ATOM 5052 C CB  . THR A 1 632 ? -29.192 15.106  14.326  1.00 88.42 632 A 1 
ATOM 5053 O OG1 . THR A 1 632 ? -29.536 16.366  14.858  1.00 80.21 632 A 1 
ATOM 5054 C CG2 . THR A 1 632 ? -29.414 15.176  12.817  1.00 77.91 632 A 1 
ATOM 5055 N N   . GLY A 1 633 ? -28.556 13.210  16.783  1.00 89.01 633 A 1 
ATOM 5056 C CA  . GLY A 1 633 ? -28.063 13.064  18.157  1.00 88.49 633 A 1 
ATOM 5057 C C   . GLY A 1 633 ? -29.040 12.347  19.104  1.00 90.04 633 A 1 
ATOM 5058 O O   . GLY A 1 633 ? -29.298 12.818  20.212  1.00 86.10 633 A 1 
ATOM 5059 N N   . VAL A 1 634 ? -29.639 11.241  18.643  1.00 90.56 634 A 1 
ATOM 5060 C CA  . VAL A 1 634 ? -30.535 10.382  19.431  1.00 91.42 634 A 1 
ATOM 5061 C C   . VAL A 1 634 ? -29.855 9.057   19.771  1.00 91.52 634 A 1 
ATOM 5062 O O   . VAL A 1 634 ? -29.152 8.481   18.939  1.00 88.22 634 A 1 
ATOM 5063 C CB  . VAL A 1 634 ? -31.891 10.144  18.741  1.00 90.27 634 A 1 
ATOM 5064 C CG1 . VAL A 1 634 ? -32.721 11.429  18.724  1.00 79.41 634 A 1 
ATOM 5065 C CG2 . VAL A 1 634 ? -31.767 9.610   17.313  1.00 79.21 634 A 1 
ATOM 5066 N N   . THR A 1 635 ? -30.081 8.575   20.989  1.00 91.26 635 A 1 
ATOM 5067 C CA  . THR A 1 635 ? -29.636 7.261   21.464  1.00 91.50 635 A 1 
ATOM 5068 C C   . THR A 1 635 ? -30.740 6.221   21.280  1.00 91.71 635 A 1 
ATOM 5069 O O   . THR A 1 635 ? -31.931 6.558   21.296  1.00 89.35 635 A 1 
ATOM 5070 C CB  . THR A 1 635 ? -29.175 7.318   22.929  1.00 89.86 635 A 1 
ATOM 5071 O OG1 . THR A 1 635 ? -30.162 7.894   23.749  1.00 78.06 635 A 1 
ATOM 5072 C CG2 . THR A 1 635 ? -27.920 8.174   23.084  1.00 76.08 635 A 1 
ATOM 5073 N N   . ARG A 1 636 ? -30.343 4.957   21.081  1.00 91.47 636 A 1 
ATOM 5074 C CA  . ARG A 1 636 ? -31.287 3.834   20.988  1.00 91.63 636 A 1 
ATOM 5075 C C   . ARG A 1 636 ? -32.085 3.683   22.282  1.00 91.60 636 A 1 
ATOM 5076 O O   . ARG A 1 636 ? -31.598 4.030   23.358  1.00 87.65 636 A 1 
ATOM 5077 C CB  . ARG A 1 636 ? -30.546 2.524   20.672  1.00 89.06 636 A 1 
ATOM 5078 C CG  . ARG A 1 636 ? -30.011 2.472   19.239  1.00 81.30 636 A 1 
ATOM 5079 C CD  . ARG A 1 636 ? -29.238 1.159   19.035  1.00 81.17 636 A 1 
ATOM 5080 N NE  . ARG A 1 636 ? -28.747 1.044   17.652  1.00 74.95 636 A 1 
ATOM 5081 C CZ  . ARG A 1 636 ? -27.825 0.226   17.188  1.00 71.59 636 A 1 
ATOM 5082 N NH1 . ARG A 1 636 ? -27.171 -0.604  17.951  1.00 63.50 636 A 1 
ATOM 5083 N NH2 . ARG A 1 636 ? -27.557 0.233   15.920  1.00 63.18 636 A 1 
ATOM 5084 N N   . ASP A 1 637 ? -33.318 3.186   22.143  1.00 91.90 637 A 1 
ATOM 5085 C CA  . ASP A 1 637 ? -34.250 2.830   23.224  1.00 91.99 637 A 1 
ATOM 5086 C C   . ASP A 1 637 ? -34.668 3.978   24.159  1.00 92.58 637 A 1 
ATOM 5087 O O   . ASP A 1 637 ? -35.567 3.818   24.986  1.00 89.08 637 A 1 
ATOM 5088 C CB  . ASP A 1 637 ? -33.751 1.578   23.954  1.00 90.05 637 A 1 
ATOM 5089 C CG  . ASP A 1 637 ? -33.557 0.446   22.940  1.00 86.67 637 A 1 
ATOM 5090 O OD1 . ASP A 1 637 ? -34.556 0.138   22.249  1.00 79.04 637 A 1 
ATOM 5091 O OD2 . ASP A 1 637 ? -32.409 -0.023  22.789  1.00 79.98 637 A 1 
ATOM 5092 N N   . ARG A 1 638 ? -34.110 5.170   23.963  1.00 91.90 638 A 1 
ATOM 5093 C CA  . ARG A 1 638 ? -34.519 6.375   24.676  1.00 92.88 638 A 1 
ATOM 5094 C C   . ARG A 1 638 ? -35.730 7.018   24.006  1.00 93.29 638 A 1 
ATOM 5095 O O   . ARG A 1 638 ? -35.733 7.275   22.801  1.00 90.32 638 A 1 
ATOM 5096 C CB  . ARG A 1 638 ? -33.323 7.326   24.800  1.00 92.16 638 A 1 
ATOM 5097 C CG  . ARG A 1 638 ? -33.652 8.524   25.690  1.00 85.57 638 A 1 
ATOM 5098 C CD  . ARG A 1 638 ? -32.380 9.329   25.957  1.00 82.64 638 A 1 
ATOM 5099 N NE  . ARG A 1 638 ? -32.658 10.495  26.807  1.00 72.32 638 A 1 
ATOM 5100 C CZ  . ARG A 1 638 ? -31.752 11.307  27.325  1.00 63.80 638 A 1 
ATOM 5101 N NH1 . ARG A 1 638 ? -30.477 11.157  27.084  1.00 59.17 638 A 1 
ATOM 5102 N NH2 . ARG A 1 638 ? -32.113 12.291  28.099  1.00 55.58 638 A 1 
ATOM 5103 N N   . GLU A 1 639 ? -36.740 7.333   24.814  1.00 93.23 639 A 1 
ATOM 5104 C CA  . GLU A 1 639 ? -37.928 8.057   24.369  1.00 93.07 639 A 1 
ATOM 5105 C C   . GLU A 1 639 ? -37.684 9.572   24.376  1.00 92.92 639 A 1 
ATOM 5106 O O   . GLU A 1 639 ? -37.107 10.140  25.309  1.00 89.95 639 A 1 
ATOM 5107 C CB  . GLU A 1 639 ? -39.142 7.638   25.218  1.00 90.90 639 A 1 
ATOM 5108 C CG  . GLU A 1 639 ? -40.468 8.085   24.583  1.00 81.49 639 A 1 
ATOM 5109 C CD  . GLU A 1 639 ? -41.704 7.526   25.315  1.00 80.46 639 A 1 
ATOM 5110 O OE1 . GLU A 1 639 ? -42.655 8.304   25.533  1.00 70.66 639 A 1 
ATOM 5111 O OE2 . GLU A 1 639 ? -41.721 6.308   25.591  1.00 72.38 639 A 1 
ATOM 5112 N N   . TYR A 1 640 ? -38.122 10.218  23.305  1.00 93.71 640 A 1 
ATOM 5113 C CA  . TYR A 1 640 ? -38.069 11.658  23.090  1.00 93.60 640 A 1 
ATOM 5114 C C   . TYR A 1 640 ? -39.469 12.191  22.794  1.00 93.79 640 A 1 
ATOM 5115 O O   . TYR A 1 640 ? -40.329 11.459  22.321  1.00 91.78 640 A 1 
ATOM 5116 C CB  . TYR A 1 640 ? -37.118 11.964  21.932  1.00 92.99 640 A 1 
ATOM 5117 C CG  . TYR A 1 640 ? -35.688 11.531  22.168  1.00 93.21 640 A 1 
ATOM 5118 C CD1 . TYR A 1 640 ? -34.819 12.357  22.899  1.00 87.36 640 A 1 
ATOM 5119 C CD2 . TYR A 1 640 ? -35.231 10.295  21.669  1.00 88.04 640 A 1 
ATOM 5120 C CE1 . TYR A 1 640 ? -33.491 11.963  23.122  1.00 87.07 640 A 1 
ATOM 5121 C CE2 . TYR A 1 640 ? -33.899 9.896   21.897  1.00 87.25 640 A 1 
ATOM 5122 C CZ  . TYR A 1 640 ? -33.029 10.737  22.618  1.00 90.81 640 A 1 
ATOM 5123 O OH  . TYR A 1 640 ? -31.737 10.368  22.831  1.00 89.09 640 A 1 
ATOM 5124 N N   . ASP A 1 641 ? -39.706 13.484  23.022  1.00 92.53 641 A 1 
ATOM 5125 C CA  . ASP A 1 641 ? -40.993 14.123  22.757  1.00 92.45 641 A 1 
ATOM 5126 C C   . ASP A 1 641 ? -40.837 15.240  21.716  1.00 92.68 641 A 1 
ATOM 5127 O O   . ASP A 1 641 ? -39.990 16.132  21.835  1.00 89.45 641 A 1 
ATOM 5128 C CB  . ASP A 1 641 ? -41.618 14.600  24.080  1.00 89.86 641 A 1 
ATOM 5129 C CG  . ASP A 1 641 ? -43.118 14.913  23.962  1.00 83.93 641 A 1 
ATOM 5130 O OD1 . ASP A 1 641 ? -43.595 15.200  22.843  1.00 75.85 641 A 1 
ATOM 5131 O OD2 . ASP A 1 641 ? -43.802 14.924  25.003  1.00 75.38 641 A 1 
ATOM 5132 N N   . LEU A 1 642 ? -41.658 15.179  20.661  1.00 91.13 642 A 1 
ATOM 5133 C CA  . LEU A 1 642 ? -41.741 16.228  19.649  1.00 90.61 642 A 1 
ATOM 5134 C C   . LEU A 1 642 ? -42.660 17.383  20.077  1.00 90.69 642 A 1 
ATOM 5135 O O   . LEU A 1 642 ? -42.692 18.410  19.404  1.00 85.39 642 A 1 
ATOM 5136 C CB  . LEU A 1 642 ? -42.089 15.613  18.277  1.00 87.67 642 A 1 
ATOM 5137 C CG  . LEU A 1 642 ? -43.511 15.050  18.110  1.00 86.46 642 A 1 
ATOM 5138 C CD1 . LEU A 1 642 ? -44.567 16.117  17.841  1.00 78.92 642 A 1 
ATOM 5139 C CD2 . LEU A 1 642 ? -43.541 14.098  16.911  1.00 79.90 642 A 1 
ATOM 5140 N N   . THR A 1 643 ? -43.423 17.248  21.162  1.00 91.57 643 A 1 
ATOM 5141 C CA  . THR A 1 643 ? -44.271 18.293  21.752  1.00 89.79 643 A 1 
ATOM 5142 C C   . THR A 1 643 ? -43.539 19.004  22.898  1.00 88.24 643 A 1 
ATOM 5143 O O   . THR A 1 643 ? -42.320 18.903  23.042  1.00 82.41 643 A 1 
ATOM 5144 C CB  . THR A 1 643 ? -45.644 17.736  22.176  1.00 88.63 643 A 1 
ATOM 5145 O OG1 . THR A 1 643 ? -45.592 17.063  23.412  1.00 81.08 643 A 1 
ATOM 5146 C CG2 . THR A 1 643 ? -46.302 16.821  21.143  1.00 80.14 643 A 1 
ATOM 5147 N N   . GLN A 1 644 ? -44.272 19.761  23.738  1.00 89.11 644 A 1 
ATOM 5148 C CA  . GLN A 1 644 ? -43.719 20.332  24.976  1.00 86.67 644 A 1 
ATOM 5149 C C   . GLN A 1 644 ? -43.886 19.412  26.197  1.00 86.39 644 A 1 
ATOM 5150 O O   . GLN A 1 644 ? -43.688 19.859  27.327  1.00 79.87 644 A 1 
ATOM 5151 C CB  . GLN A 1 644 ? -44.316 21.721  25.232  1.00 84.18 644 A 1 
ATOM 5152 C CG  . GLN A 1 644 ? -43.962 22.739  24.149  1.00 78.76 644 A 1 
ATOM 5153 C CD  . GLN A 1 644 ? -43.415 24.004  24.795  1.00 74.09 644 A 1 
ATOM 5154 O OE1 . GLN A 1 644 ? -44.089 24.767  25.464  1.00 64.52 644 A 1 
ATOM 5155 N NE2 . GLN A 1 644 ? -42.136 24.257  24.647  1.00 62.62 644 A 1 
ATOM 5156 N N   . GLY A 1 645 ? -44.296 18.154  26.003  1.00 85.85 645 A 1 
ATOM 5157 C CA  . GLY A 1 645 ? -44.458 17.171  27.076  1.00 84.47 645 A 1 
ATOM 5158 C C   . GLY A 1 645 ? -45.664 17.400  27.995  1.00 86.42 645 A 1 
ATOM 5159 O O   . GLY A 1 645 ? -45.767 16.773  29.046  1.00 81.90 645 A 1 
ATOM 5160 N N   . LYS A 1 646 ? -46.598 18.306  27.641  1.00 88.49 646 A 1 
ATOM 5161 C CA  . LYS A 1 646 ? -47.806 18.502  28.455  1.00 88.46 646 A 1 
ATOM 5162 C C   . LYS A 1 646 ? -48.768 17.329  28.308  1.00 89.33 646 A 1 
ATOM 5163 O O   . LYS A 1 646 ? -49.075 16.884  27.207  1.00 85.68 646 A 1 
ATOM 5164 C CB  . LYS A 1 646 ? -48.521 19.807  28.122  1.00 86.17 646 A 1 
ATOM 5165 C CG  . LYS A 1 646 ? -47.719 21.013  28.601  1.00 79.51 646 A 1 
ATOM 5166 C CD  . LYS A 1 646 ? -48.557 22.273  28.389  1.00 75.70 646 A 1 
ATOM 5167 C CE  . LYS A 1 646 ? -47.685 23.495  28.645  1.00 68.83 646 A 1 
ATOM 5168 N NZ  . LYS A 1 646 ? -48.129 24.602  27.779  1.00 60.48 646 A 1 
ATOM 5169 N N   . GLU A 1 647 ? -49.329 16.897  29.431  1.00 87.54 647 A 1 
ATOM 5170 C CA  . GLU A 1 647 ? -50.307 15.814  29.470  1.00 88.50 647 A 1 
ATOM 5171 C C   . GLU A 1 647 ? -51.497 16.094  28.541  1.00 88.79 647 A 1 
ATOM 5172 O O   . GLU A 1 647 ? -52.145 17.144  28.603  1.00 83.26 647 A 1 
ATOM 5173 C CB  . GLU A 1 647 ? -50.781 15.615  30.921  1.00 85.49 647 A 1 
ATOM 5174 C CG  . GLU A 1 647 ? -51.416 14.242  31.184  1.00 74.89 647 A 1 
ATOM 5175 C CD  . GLU A 1 647 ? -52.457 14.277  32.316  1.00 69.56 647 A 1 
ATOM 5176 O OE1 . GLU A 1 647 ? -53.352 13.408  32.299  1.00 61.85 647 A 1 
ATOM 5177 O OE2 . GLU A 1 647 ? -52.546 15.294  33.031  1.00 61.85 647 A 1 
ATOM 5178 N N   . GLY A 1 648 ? -51.799 15.133  27.659  1.00 88.75 648 A 1 
ATOM 5179 C CA  . GLY A 1 648 ? -52.876 15.226  26.672  1.00 89.07 648 A 1 
ATOM 5180 C C   . GLY A 1 648 ? -52.497 15.951  25.375  1.00 90.50 648 A 1 
ATOM 5181 O O   . GLY A 1 648 ? -53.395 16.257  24.580  1.00 86.73 648 A 1 
ATOM 5182 N N   . SER A 1 649 ? -51.205 16.226  25.143  1.00 91.34 649 A 1 
ATOM 5183 C CA  . SER A 1 649 ? -50.694 16.672  23.842  1.00 91.39 649 A 1 
ATOM 5184 C C   . SER A 1 649 ? -50.952 15.614  22.766  1.00 91.51 649 A 1 
ATOM 5185 O O   . SER A 1 649 ? -50.974 14.414  23.043  1.00 89.18 649 A 1 
ATOM 5186 C CB  . SER A 1 649 ? -49.201 17.013  23.905  1.00 90.01 649 A 1 
ATOM 5187 O OG  . SER A 1 649 ? -49.004 18.071  24.816  1.00 81.53 649 A 1 
ATOM 5188 N N   . LYS A 1 650 ? -51.185 16.063  21.510  1.00 93.06 650 A 1 
ATOM 5189 C CA  . LYS A 1 650 ? -51.509 15.161  20.398  1.00 93.69 650 A 1 
ATOM 5190 C C   . LYS A 1 650 ? -51.006 15.710  19.073  1.00 94.81 650 A 1 
ATOM 5191 O O   . LYS A 1 650 ? -51.244 16.873  18.753  1.00 92.64 650 A 1 
ATOM 5192 C CB  . LYS A 1 650 ? -53.029 14.900  20.373  1.00 91.31 650 A 1 
ATOM 5193 C CG  . LYS A 1 650 ? -53.397 13.819  19.343  1.00 84.44 650 A 1 
ATOM 5194 C CD  . LYS A 1 650 ? -54.877 13.424  19.379  1.00 81.34 650 A 1 
ATOM 5195 C CE  . LYS A 1 650 ? -55.093 12.334  18.322  1.00 70.59 650 A 1 
ATOM 5196 N NZ  . LYS A 1 650 ? -56.466 11.764  18.333  1.00 63.09 650 A 1 
ATOM 5197 N N   . VAL A 1 651 ? -50.399 14.840  18.279  1.00 93.95 651 A 1 
ATOM 5198 C CA  . VAL A 1 651 ? -50.061 15.117  16.881  1.00 94.57 651 A 1 
ATOM 5199 C C   . VAL A 1 651 ? -51.347 15.149  16.052  1.00 94.71 651 A 1 
ATOM 5200 O O   . VAL A 1 651 ? -52.174 14.239  16.125  1.00 92.76 651 A 1 
ATOM 5201 C CB  . VAL A 1 651 ? -49.052 14.086  16.342  1.00 94.00 651 A 1 
ATOM 5202 C CG1 . VAL A 1 651 ? -48.654 14.414  14.903  1.00 89.40 651 A 1 
ATOM 5203 C CG2 . VAL A 1 651 ? -47.775 14.079  17.191  1.00 88.22 651 A 1 
ATOM 5204 N N   . LEU A 1 652 ? -51.544 16.241  15.294  1.00 94.07 652 A 1 
ATOM 5205 C CA  . LEU A 1 652 ? -52.715 16.484  14.446  1.00 94.14 652 A 1 
ATOM 5206 C C   . LEU A 1 652 ? -52.406 16.291  12.960  1.00 94.78 652 A 1 
ATOM 5207 O O   . LEU A 1 652 ? -53.302 15.970  12.186  1.00 92.47 652 A 1 
ATOM 5208 C CB  . LEU A 1 652 ? -53.233 17.912  14.691  1.00 93.45 652 A 1 
ATOM 5209 C CG  . LEU A 1 652 ? -53.655 18.235  16.135  1.00 92.18 652 A 1 
ATOM 5210 C CD1 . LEU A 1 652 ? -54.166 19.675  16.185  1.00 84.13 652 A 1 
ATOM 5211 C CD2 . LEU A 1 652 ? -54.765 17.316  16.648  1.00 84.13 652 A 1 
ATOM 5212 N N   . TYR A 1 653 ? -51.145 16.501  12.568  1.00 94.59 653 A 1 
ATOM 5213 C CA  . TYR A 1 653 ? -50.627 16.267  11.226  1.00 95.05 653 A 1 
ATOM 5214 C C   . TYR A 1 653 ? -49.163 15.851  11.326  1.00 95.29 653 A 1 
ATOM 5215 O O   . TYR A 1 653 ? -48.431 16.395  12.152  1.00 93.80 653 A 1 
ATOM 5216 C CB  . TYR A 1 653 ? -50.776 17.540  10.388  1.00 94.81 653 A 1 
ATOM 5217 C CG  . TYR A 1 653 ? -50.311 17.366  8.959   1.00 94.83 653 A 1 
ATOM 5218 C CD1 . TYR A 1 653 ? -48.995 17.715  8.590   1.00 88.45 653 A 1 
ATOM 5219 C CD2 . TYR A 1 653 ? -51.187 16.818  8.009   1.00 89.07 653 A 1 
ATOM 5220 C CE1 . TYR A 1 653 ? -48.564 17.512  7.265   1.00 89.44 653 A 1 
ATOM 5221 C CE2 . TYR A 1 653 ? -50.759 16.612  6.688   1.00 89.47 653 A 1 
ATOM 5222 C CZ  . TYR A 1 653 ? -49.448 16.960  6.313   1.00 92.91 653 A 1 
ATOM 5223 O OH  . TYR A 1 653 ? -49.043 16.754  5.038   1.00 91.32 653 A 1 
ATOM 5224 N N   . PHE A 1 654 ? -48.749 14.902  10.492  1.00 95.45 654 A 1 
ATOM 5225 C CA  . PHE A 1 654 ? -47.385 14.400  10.433  1.00 95.30 654 A 1 
ATOM 5226 C C   . PHE A 1 654 ? -47.057 13.985  9.002   1.00 95.30 654 A 1 
ATOM 5227 O O   . PHE A 1 654 ? -47.853 13.287  8.373   1.00 93.38 654 A 1 
ATOM 5228 C CB  . PHE A 1 654 ? -47.244 13.210  11.399  1.00 94.63 654 A 1 
ATOM 5229 C CG  . PHE A 1 654 ? -45.827 12.683  11.515  1.00 95.06 654 A 1 
ATOM 5230 C CD1 . PHE A 1 654 ? -45.324 11.775  10.567  1.00 90.35 654 A 1 
ATOM 5231 C CD2 . PHE A 1 654 ? -44.998 13.126  12.560  1.00 90.66 654 A 1 
ATOM 5232 C CE1 . PHE A 1 654 ? -43.996 11.325  10.658  1.00 90.32 654 A 1 
ATOM 5233 C CE2 . PHE A 1 654 ? -43.674 12.675  12.655  1.00 90.48 654 A 1 
ATOM 5234 C CZ  . PHE A 1 654 ? -43.171 11.776  11.701  1.00 92.80 654 A 1 
ATOM 5235 N N   . SER A 1 655 ? -45.887 14.388  8.509   1.00 94.97 655 A 1 
ATOM 5236 C CA  . SER A 1 655 ? -45.286 13.862  7.285   1.00 94.49 655 A 1 
ATOM 5237 C C   . SER A 1 655 ? -43.774 13.732  7.452   1.00 94.35 655 A 1 
ATOM 5238 O O   . SER A 1 655 ? -43.143 14.556  8.115   1.00 92.86 655 A 1 
ATOM 5239 C CB  . SER A 1 655 ? -45.623 14.730  6.074   1.00 93.20 655 A 1 
ATOM 5240 O OG  . SER A 1 655 ? -45.178 16.052  6.283   1.00 87.28 655 A 1 
ATOM 5241 N N   . ALA A 1 656 ? -43.202 12.684  6.865   1.00 93.88 656 A 1 
ATOM 5242 C CA  . ALA A 1 656 ? -41.768 12.475  6.751   1.00 93.42 656 A 1 
ATOM 5243 C C   . ALA A 1 656 ? -41.343 12.799  5.320   1.00 92.86 656 A 1 
ATOM 5244 O O   . ALA A 1 656 ? -41.927 12.268  4.373   1.00 89.99 656 A 1 
ATOM 5245 C CB  . ALA A 1 656 ? -41.446 11.033  7.146   1.00 92.71 656 A 1 
ATOM 5246 N N   . ASN A 1 657 ? -40.366 13.695  5.158   1.00 92.53 657 A 1 
ATOM 5247 C CA  . ASN A 1 657 ? -39.943 14.232  3.873   1.00 91.64 657 A 1 
ATOM 5248 C C   . ASN A 1 657 ? -38.437 13.994  3.701   1.00 90.74 657 A 1 
ATOM 5249 O O   . ASN A 1 657 ? -37.645 14.740  4.293   1.00 87.18 657 A 1 
ATOM 5250 C CB  . ASN A 1 657 ? -40.326 15.716  3.810   1.00 90.72 657 A 1 
ATOM 5251 C CG  . ASN A 1 657 ? -41.819 15.931  3.973   1.00 89.07 657 A 1 
ATOM 5252 O OD1 . ASN A 1 657 ? -42.614 15.742  3.070   1.00 79.27 657 A 1 
ATOM 5253 N ND2 . ASN A 1 657 ? -42.253 16.315  5.149   1.00 79.25 657 A 1 
ATOM 5254 N N   . PRO A 1 658 ? -38.016 12.983  2.912   1.00 88.04 658 A 1 
ATOM 5255 C CA  . PRO A 1 658 ? -36.613 12.569  2.802   1.00 85.30 658 A 1 
ATOM 5256 C C   . PRO A 1 658 ? -35.651 13.658  2.311   1.00 84.34 658 A 1 
ATOM 5257 O O   . PRO A 1 658 ? -34.476 13.653  2.675   1.00 78.69 658 A 1 
ATOM 5258 C CB  . PRO A 1 658 ? -36.621 11.381  1.836   1.00 83.63 658 A 1 
ATOM 5259 C CG  . PRO A 1 658 ? -38.011 10.782  2.010   1.00 80.10 658 A 1 
ATOM 5260 C CD  . PRO A 1 658 ? -38.878 12.013  2.246   1.00 84.57 658 A 1 
ATOM 5261 N N   . ASN A 1 659 ? -36.157 14.615  1.521   1.00 85.90 659 A 1 
ATOM 5262 C CA  . ASN A 1 659 ? -35.390 15.739  0.972   1.00 84.96 659 A 1 
ATOM 5263 C C   . ASN A 1 659 ? -35.836 17.101  1.527   1.00 86.00 659 A 1 
ATOM 5264 O O   . ASN A 1 659 ? -35.550 18.150  0.947   1.00 81.44 659 A 1 
ATOM 5265 C CB  . ASN A 1 659 ? -35.453 15.674  -0.558  1.00 80.83 659 A 1 
ATOM 5266 C CG  . ASN A 1 659 ? -34.801 14.423  -1.111  1.00 73.47 659 A 1 
ATOM 5267 O OD1 . ASN A 1 659 ? -33.750 13.990  -0.664  1.00 66.30 659 A 1 
ATOM 5268 N ND2 . ASN A 1 659 ? -35.409 13.809  -2.098  1.00 64.41 659 A 1 
ATOM 5269 N N   . GLY A 1 660 ? -36.543 17.122  2.646   1.00 85.34 660 A 1 
ATOM 5270 C CA  . GLY A 1 660 ? -37.023 18.351  3.268   1.00 86.14 660 A 1 
ATOM 5271 C C   . GLY A 1 660 ? -38.107 19.068  2.464   1.00 87.91 660 A 1 
ATOM 5272 O O   . GLY A 1 660 ? -38.168 20.301  2.497   1.00 84.49 660 A 1 
ATOM 5273 N N   . GLU A 1 661 ? -38.968 18.334  1.752   1.00 87.21 661 A 1 
ATOM 5274 C CA  . GLU A 1 661 ? -40.110 18.884  1.026   1.00 87.48 661 A 1 
ATOM 5275 C C   . GLU A 1 661 ? -41.067 19.618  1.975   1.00 88.54 661 A 1 
ATOM 5276 O O   . GLU A 1 661 ? -41.304 19.216  3.117   1.00 87.16 661 A 1 
ATOM 5277 C CB  . GLU A 1 661 ? -40.868 17.799  0.233   1.00 85.22 661 A 1 
ATOM 5278 C CG  . GLU A 1 661 ? -40.022 17.034  -0.808  1.00 80.82 661 A 1 
ATOM 5279 C CD  . GLU A 1 661 ? -39.238 15.832  -0.248  1.00 80.10 661 A 1 
ATOM 5280 O OE1 . GLU A 1 661 ? -38.641 15.085  -1.050  1.00 69.05 661 A 1 
ATOM 5281 O OE2 . GLU A 1 661 ? -39.206 15.653  0.994   1.00 70.06 661 A 1 
ATOM 5282 N N   . ALA A 1 662 ? -41.625 20.736  1.510   1.00 88.26 662 A 1 
ATOM 5283 C CA  . ALA A 1 662 ? -42.549 21.563  2.271   1.00 89.68 662 A 1 
ATOM 5284 C C   . ALA A 1 662 ? -43.918 21.590  1.592   1.00 90.27 662 A 1 
ATOM 5285 O O   . ALA A 1 662 ? -44.121 22.265  0.586   1.00 86.27 662 A 1 
ATOM 5286 C CB  . ALA A 1 662 ? -41.946 22.958  2.434   1.00 88.01 662 A 1 
ATOM 5287 N N   . GLU A 1 663 ? -44.876 20.866  2.151   1.00 90.97 663 A 1 
ATOM 5288 C CA  . GLU A 1 663 ? -46.233 20.804  1.625   1.00 90.89 663 A 1 
ATOM 5289 C C   . GLU A 1 663 ? -47.125 21.948  2.124   1.00 91.67 663 A 1 
ATOM 5290 O O   . GLU A 1 663 ? -46.928 22.521  3.191   1.00 89.20 663 A 1 
ATOM 5291 C CB  . GLU A 1 663 ? -46.858 19.422  1.891   1.00 88.35 663 A 1 
ATOM 5292 C CG  . GLU A 1 663 ? -47.142 19.081  3.361   1.00 83.60 663 A 1 
ATOM 5293 C CD  . GLU A 1 663 ? -45.979 18.459  4.140   1.00 87.10 663 A 1 
ATOM 5294 O OE1 . GLU A 1 663 ? -46.276 17.826  5.175   1.00 77.44 663 A 1 
ATOM 5295 O OE2 . GLU A 1 663 ? -44.804 18.573  3.757   1.00 80.02 663 A 1 
ATOM 5296 N N   . THR A 1 664 ? -48.189 22.240  1.369   1.00 91.46 664 A 1 
ATOM 5297 C CA  . THR A 1 664 ? -49.269 23.134  1.800   1.00 92.27 664 A 1 
ATOM 5298 C C   . THR A 1 664 ? -50.409 22.315  2.393   1.00 92.73 664 A 1 
ATOM 5299 O O   . THR A 1 664 ? -50.977 21.433  1.747   1.00 90.59 664 A 1 
ATOM 5300 C CB  . THR A 1 664 ? -49.778 24.024  0.657   1.00 91.08 664 A 1 
ATOM 5301 O OG1 . THR A 1 664 ? -48.729 24.704  0.033   1.00 80.71 664 A 1 
ATOM 5302 C CG2 . THR A 1 664 ? -50.755 25.089  1.163   1.00 81.04 664 A 1 
ATOM 5303 N N   . ILE A 1 665 ? -50.791 22.637  3.635   1.00 93.94 665 A 1 
ATOM 5304 C CA  . ILE A 1 665 ? -51.892 21.989  4.351   1.00 94.10 665 A 1 
ATOM 5305 C C   . ILE A 1 665 ? -53.117 22.900  4.434   1.00 94.33 665 A 1 
ATOM 5306 O O   . ILE A 1 665 ? -53.019 24.119  4.573   1.00 92.53 665 A 1 
ATOM 5307 C CB  . ILE A 1 665 ? -51.453 21.485  5.745   1.00 93.37 665 A 1 
ATOM 5308 C CG1 . ILE A 1 665 ? -50.899 22.617  6.642   1.00 88.61 665 A 1 
ATOM 5309 C CG2 . ILE A 1 665 ? -50.442 20.337  5.583   1.00 88.37 665 A 1 
ATOM 5310 C CD1 . ILE A 1 665 ? -50.726 22.217  8.113   1.00 85.78 665 A 1 
ATOM 5311 N N   . ARG A 1 666 ? -54.321 22.297  4.414   1.00 94.81 666 A 1 
ATOM 5312 C CA  . ARG A 1 666 ? -55.591 22.958  4.704   1.00 95.25 666 A 1 
ATOM 5313 C C   . ARG A 1 666 ? -56.051 22.592  6.111   1.00 95.31 666 A 1 
ATOM 5314 O O   . ARG A 1 666 ? -56.298 21.426  6.402   1.00 92.52 666 A 1 
ATOM 5315 C CB  . ARG A 1 666 ? -56.615 22.585  3.627   1.00 94.50 666 A 1 
ATOM 5316 C CG  . ARG A 1 666 ? -57.909 23.387  3.785   1.00 89.02 666 A 1 
ATOM 5317 C CD  . ARG A 1 666 ? -58.857 23.066  2.630   1.00 85.57 666 A 1 
ATOM 5318 N NE  . ARG A 1 666 ? -60.104 23.844  2.728   1.00 74.35 666 A 1 
ATOM 5319 C CZ  . ARG A 1 666 ? -61.089 23.853  1.843   1.00 67.19 666 A 1 
ATOM 5320 N NH1 . ARG A 1 666 ? -61.049 23.123  0.762   1.00 60.14 666 A 1 
ATOM 5321 N NH2 . ARG A 1 666 ? -62.136 24.606  2.033   1.00 57.47 666 A 1 
ATOM 5322 N N   . VAL A 1 667 ? -56.194 23.606  6.973   1.00 94.41 667 A 1 
ATOM 5323 C CA  . VAL A 1 667 ? -56.611 23.469  8.369   1.00 94.39 667 A 1 
ATOM 5324 C C   . VAL A 1 667 ? -58.082 23.846  8.491   1.00 94.55 667 A 1 
ATOM 5325 O O   . VAL A 1 667 ? -58.466 24.976  8.195   1.00 91.96 667 A 1 
ATOM 5326 C CB  . VAL A 1 667 ? -55.733 24.343  9.285   1.00 93.53 667 A 1 
ATOM 5327 C CG1 . VAL A 1 667 ? -56.094 24.125  10.757  1.00 85.53 667 A 1 
ATOM 5328 C CG2 . VAL A 1 667 ? -54.242 24.035  9.111   1.00 85.88 667 A 1 
ATOM 5329 N N   . ILE A 1 668 ? -58.912 22.916  8.945   1.00 94.71 668 A 1 
ATOM 5330 C CA  . ILE A 1 668 ? -60.345 23.107  9.183   1.00 94.25 668 A 1 
ATOM 5331 C C   . ILE A 1 668 ? -60.570 23.223  10.692  1.00 93.93 668 A 1 
ATOM 5332 O O   . ILE A 1 668 ? -60.239 22.315  11.452  1.00 91.63 668 A 1 
ATOM 5333 C CB  . ILE A 1 668 ? -61.173 21.968  8.548   1.00 93.33 668 A 1 
ATOM 5334 C CG1 . ILE A 1 668 ? -60.867 21.835  7.034   1.00 87.73 668 A 1 
ATOM 5335 C CG2 . ILE A 1 668 ? -62.672 22.219  8.783   1.00 86.84 668 A 1 
ATOM 5336 C CD1 . ILE A 1 668 ? -61.549 20.643  6.351   1.00 76.88 668 A 1 
ATOM 5337 N N   . LEU A 1 669 ? -61.139 24.338  11.129  1.00 92.38 669 A 1 
ATOM 5338 C CA  . LEU A 1 669 ? -61.418 24.621  12.535  1.00 91.87 669 A 1 
ATOM 5339 C C   . LEU A 1 669 ? -62.782 24.055  12.954  1.00 91.75 669 A 1 
ATOM 5340 O O   . LEU A 1 669 ? -63.703 23.951  12.140  1.00 89.63 669 A 1 
ATOM 5341 C CB  . LEU A 1 669 ? -61.336 26.136  12.768  1.00 90.95 669 A 1 
ATOM 5342 C CG  . LEU A 1 669 ? -59.969 26.766  12.433  1.00 90.22 669 A 1 
ATOM 5343 C CD1 . LEU A 1 669 ? -60.040 28.274  12.641  1.00 82.38 669 A 1 
ATOM 5344 C CD2 . LEU A 1 669 ? -58.846 26.205  13.311  1.00 83.02 669 A 1 
ATOM 5345 N N   . LYS A 1 670 ? -62.948 23.736  14.247  1.00 91.26 670 A 1 
ATOM 5346 C CA  . LYS A 1 670 ? -64.272 23.377  14.777  1.00 90.44 670 A 1 
ATOM 5347 C C   . LYS A 1 670 ? -65.215 24.582  14.691  1.00 90.57 670 A 1 
ATOM 5348 O O   . LYS A 1 670 ? -64.852 25.669  15.151  1.00 86.52 670 A 1 
ATOM 5349 C CB  . LYS A 1 670 ? -64.192 22.856  16.214  1.00 88.02 670 A 1 
ATOM 5350 C CG  . LYS A 1 670 ? -63.686 21.406  16.264  1.00 79.94 670 A 1 
ATOM 5351 C CD  . LYS A 1 670 ? -63.941 20.818  17.654  1.00 75.34 670 A 1 
ATOM 5352 C CE  . LYS A 1 670 ? -63.380 19.406  17.775  1.00 67.89 670 A 1 
ATOM 5353 N NZ  . LYS A 1 670 ? -63.491 18.921  19.172  1.00 60.79 670 A 1 
ATOM 5354 N N   . PRO A 1 671 ? -66.427 24.417  14.126  1.00 90.19 671 A 1 
ATOM 5355 C CA  . PRO A 1 671 ? -67.367 25.514  13.954  1.00 88.93 671 A 1 
ATOM 5356 C C   . PRO A 1 671 ? -67.825 26.060  15.314  1.00 88.99 671 A 1 
ATOM 5357 O O   . PRO A 1 671 ? -68.225 25.308  16.205  1.00 84.81 671 A 1 
ATOM 5358 C CB  . PRO A 1 671 ? -68.512 24.944  13.111  1.00 86.52 671 A 1 
ATOM 5359 C CG  . PRO A 1 671 ? -68.465 23.444  13.388  1.00 82.65 671 A 1 
ATOM 5360 C CD  . PRO A 1 671 ? -66.988 23.170  13.617  1.00 86.81 671 A 1 
ATOM 5361 N N   . LYS A 1 672 ? -67.778 27.399  15.479  1.00 89.31 672 A 1 
ATOM 5362 C CA  . LYS A 1 672 ? -68.314 28.128  16.637  1.00 88.83 672 A 1 
ATOM 5363 C C   . LYS A 1 672 ? -69.243 29.246  16.141  1.00 89.79 672 A 1 
ATOM 5364 O O   . LYS A 1 672 ? -68.942 29.891  15.142  1.00 83.87 672 A 1 
ATOM 5365 C CB  . LYS A 1 672 ? -67.179 28.692  17.517  1.00 85.24 672 A 1 
ATOM 5366 C CG  . LYS A 1 672 ? -66.369 27.600  18.238  1.00 77.66 672 A 1 
ATOM 5367 C CD  . LYS A 1 672 ? -65.345 28.189  19.222  1.00 73.19 672 A 1 
ATOM 5368 C CE  . LYS A 1 672 ? -64.601 27.053  19.934  1.00 65.47 672 A 1 
ATOM 5369 N NZ  . LYS A 1 672 ? -63.618 27.541  20.941  1.00 56.42 672 A 1 
ATOM 5370 N N   . LEU A 1 673 ? -70.341 29.533  16.888  1.00 88.04 673 A 1 
ATOM 5371 C CA  . LEU A 1 673 ? -71.443 30.440  16.508  1.00 87.94 673 A 1 
ATOM 5372 C C   . LEU A 1 673 ? -71.038 31.859  16.048  1.00 87.18 673 A 1 
ATOM 5373 O O   . LEU A 1 673 ? -71.831 32.531  15.396  1.00 80.62 673 A 1 
ATOM 5374 C CB  . LEU A 1 673 ? -72.415 30.526  17.705  1.00 86.15 673 A 1 
ATOM 5375 C CG  . LEU A 1 673 ? -73.376 29.324  17.809  1.00 76.78 673 A 1 
ATOM 5376 C CD1 . LEU A 1 673 ? -73.759 29.061  19.259  1.00 68.87 673 A 1 
ATOM 5377 C CD2 . LEU A 1 673 ? -74.643 29.571  16.993  1.00 69.63 673 A 1 
ATOM 5378 N N   . ARG A 1 674 ? -69.835 32.357  16.360  1.00 86.13 674 A 1 
ATOM 5379 C CA  . ARG A 1 674 ? -69.361 33.707  15.982  1.00 86.81 674 A 1 
ATOM 5380 C C   . ARG A 1 674 ? -68.044 33.710  15.196  1.00 88.04 674 A 1 
ATOM 5381 O O   . ARG A 1 674 ? -67.425 34.759  15.043  1.00 82.13 674 A 1 
ATOM 5382 C CB  . ARG A 1 674 ? -69.294 34.610  17.229  1.00 83.91 674 A 1 
ATOM 5383 C CG  . ARG A 1 674 ? -70.676 34.860  17.861  1.00 77.19 674 A 1 
ATOM 5384 C CD  . ARG A 1 674 ? -70.557 35.851  19.028  1.00 71.35 674 A 1 
ATOM 5385 N NE  . ARG A 1 674 ? -71.868 36.131  19.643  1.00 62.56 674 A 1 
ATOM 5386 C CZ  . ARG A 1 674 ? -72.092 36.883  20.713  1.00 52.85 674 A 1 
ATOM 5387 N NH1 . ARG A 1 674 ? -71.122 37.470  21.364  1.00 48.96 674 A 1 
ATOM 5388 N NH2 . ARG A 1 674 ? -73.302 37.062  21.158  1.00 47.54 674 A 1 
ATOM 5389 N N   . GLN A 1 675 ? -67.600 32.551  14.720  1.00 85.62 675 A 1 
ATOM 5390 C CA  . GLN A 1 675 ? -66.306 32.422  14.046  1.00 85.35 675 A 1 
ATOM 5391 C C   . GLN A 1 675 ? -66.450 32.674  12.537  1.00 86.21 675 A 1 
ATOM 5392 O O   . GLN A 1 675 ? -67.115 31.912  11.841  1.00 81.57 675 A 1 
ATOM 5393 C CB  . GLN A 1 675 ? -65.725 31.040  14.373  1.00 82.87 675 A 1 
ATOM 5394 C CG  . GLN A 1 675 ? -64.303 30.869  13.836  1.00 75.65 675 A 1 
ATOM 5395 C CD  . GLN A 1 675 ? -63.673 29.556  14.284  1.00 74.71 675 A 1 
ATOM 5396 O OE1 . GLN A 1 675 ? -64.105 28.895  15.219  1.00 68.02 675 A 1 
ATOM 5397 N NE2 . GLN A 1 675 ? -62.608 29.147  13.648  1.00 65.94 675 A 1 
ATOM 5398 N N   . LYS A 1 676 ? -65.811 33.748  12.034  1.00 88.93 676 A 1 
ATOM 5399 C CA  . LYS A 1 676 ? -65.858 34.119  10.605  1.00 88.45 676 A 1 
ATOM 5400 C C   . LYS A 1 676 ? -64.992 33.222  9.714   1.00 89.22 676 A 1 
ATOM 5401 O O   . LYS A 1 676 ? -65.359 32.973  8.579   1.00 83.51 676 A 1 
ATOM 5402 C CB  . LYS A 1 676 ? -65.459 35.597  10.421  1.00 85.47 676 A 1 
ATOM 5403 C CG  . LYS A 1 676 ? -66.478 36.583  11.015  1.00 76.83 676 A 1 
ATOM 5404 C CD  . LYS A 1 676 ? -66.088 38.033  10.672  1.00 71.42 676 A 1 
ATOM 5405 C CE  . LYS A 1 676 ? -67.115 39.030  11.216  1.00 62.11 676 A 1 
ATOM 5406 N NZ  . LYS A 1 676 ? -66.783 40.433  10.830  1.00 50.51 676 A 1 
ATOM 5407 N N   . ILE A 1 677 ? -63.857 32.750  10.226  1.00 87.66 677 A 1 
ATOM 5408 C CA  . ILE A 1 677 ? -62.914 31.904  9.485   1.00 87.63 677 A 1 
ATOM 5409 C C   . ILE A 1 677 ? -63.099 30.466  9.966   1.00 88.92 677 A 1 
ATOM 5410 O O   . ILE A 1 677 ? -62.836 30.174  11.133  1.00 85.37 677 A 1 
ATOM 5411 C CB  . ILE A 1 677 ? -61.455 32.401  9.656   1.00 84.97 677 A 1 
ATOM 5412 C CG1 . ILE A 1 677 ? -61.309 33.862  9.179   1.00 75.80 677 A 1 
ATOM 5413 C CG2 . ILE A 1 677 ? -60.488 31.482  8.884   1.00 73.63 677 A 1 
ATOM 5414 C CD1 . ILE A 1 677 ? -59.949 34.492  9.496   1.00 66.20 677 A 1 
ATOM 5415 N N   . THR A 1 678 ? -63.566 29.596  9.085   1.00 89.34 678 A 1 
ATOM 5416 C CA  . THR A 1 678 ? -63.774 28.166  9.380   1.00 89.03 678 A 1 
ATOM 5417 C C   . THR A 1 678 ? -62.653 27.274  8.850   1.00 90.64 678 A 1 
ATOM 5418 O O   . THR A 1 678 ? -62.458 26.175  9.356   1.00 86.91 678 A 1 
ATOM 5419 C CB  . THR A 1 678 ? -65.111 27.693  8.808   1.00 85.88 678 A 1 
ATOM 5420 O OG1 . THR A 1 678 ? -65.190 28.031  7.431   1.00 73.80 678 A 1 
ATOM 5421 C CG2 . THR A 1 678 ? -66.296 28.358  9.505   1.00 71.22 678 A 1 
ATOM 5422 N N   . ALA A 1 679 ? -61.888 27.755  7.853   1.00 91.93 679 A 1 
ATOM 5423 C CA  . ALA A 1 679 ? -60.728 27.063  7.308   1.00 92.63 679 A 1 
ATOM 5424 C C   . ALA A 1 679 ? -59.684 28.067  6.807   1.00 92.90 679 A 1 
ATOM 5425 O O   . ALA A 1 679 ? -60.035 29.151  6.347   1.00 88.86 679 A 1 
ATOM 5426 C CB  . ALA A 1 679 ? -61.171 26.122  6.180   1.00 89.93 679 A 1 
ATOM 5427 N N   . PHE A 1 680 ? -58.418 27.702  6.860   1.00 92.54 680 A 1 
ATOM 5428 C CA  . PHE A 1 680 ? -57.303 28.452  6.284   1.00 92.38 680 A 1 
ATOM 5429 C C   . PHE A 1 680 ? -56.230 27.492  5.770   1.00 93.50 680 A 1 
ATOM 5430 O O   . PHE A 1 680 ? -56.245 26.298  6.075   1.00 91.21 680 A 1 
ATOM 5431 C CB  . PHE A 1 680 ? -56.747 29.454  7.308   1.00 91.22 680 A 1 
ATOM 5432 C CG  . PHE A 1 680 ? -56.095 28.837  8.530   1.00 91.66 680 A 1 
ATOM 5433 C CD1 . PHE A 1 680 ? -56.872 28.484  9.647   1.00 85.42 680 A 1 
ATOM 5434 C CD2 . PHE A 1 680 ? -54.704 28.622  8.558   1.00 86.36 680 A 1 
ATOM 5435 C CE1 . PHE A 1 680 ? -56.266 27.929  10.786  1.00 85.07 680 A 1 
ATOM 5436 C CE2 . PHE A 1 680 ? -54.094 28.063  9.695   1.00 85.55 680 A 1 
ATOM 5437 C CZ  . PHE A 1 680 ? -54.875 27.719  10.813  1.00 89.08 680 A 1 
ATOM 5438 N N   . GLU A 1 681 ? -55.307 28.023  4.963   1.00 93.39 681 A 1 
ATOM 5439 C CA  . GLU A 1 681 ? -54.185 27.280  4.396   1.00 93.54 681 A 1 
ATOM 5440 C C   . GLU A 1 681 ? -52.886 27.739  5.044   1.00 93.05 681 A 1 
ATOM 5441 O O   . GLU A 1 681 ? -52.751 28.902  5.434   1.00 89.79 681 A 1 
ATOM 5442 C CB  . GLU A 1 681 ? -54.166 27.443  2.872   1.00 91.71 681 A 1 
ATOM 5443 C CG  . GLU A 1 681 ? -55.450 26.825  2.281   1.00 86.27 681 A 1 
ATOM 5444 C CD  . GLU A 1 681 ? -55.569 26.993  0.772   1.00 85.12 681 A 1 
ATOM 5445 O OE1 . GLU A 1 681 ? -56.553 26.449  0.206   1.00 75.06 681 A 1 
ATOM 5446 O OE2 . GLU A 1 681 ? -54.696 27.587  0.113   1.00 76.12 681 A 1 
ATOM 5447 N N   . LYS A 1 682 ? -51.937 26.819  5.184   1.00 94.20 682 A 1 
ATOM 5448 C CA  . LYS A 1 682 ? -50.595 27.123  5.669   1.00 93.90 682 A 1 
ATOM 5449 C C   . LYS A 1 682 ? -49.578 26.315  4.884   1.00 94.40 682 A 1 
ATOM 5450 O O   . LYS A 1 682 ? -49.739 25.104  4.736   1.00 92.17 682 A 1 
ATOM 5451 C CB  . LYS A 1 682 ? -50.508 26.844  7.174   1.00 92.69 682 A 1 
ATOM 5452 C CG  . LYS A 1 682 ? -49.206 27.337  7.823   1.00 86.90 682 A 1 
ATOM 5453 C CD  . LYS A 1 682 ? -49.052 28.869  7.769   1.00 84.79 682 A 1 
ATOM 5454 C CE  . LYS A 1 682 ? -47.757 29.309  8.455   1.00 78.39 682 A 1 
ATOM 5455 N NZ  . LYS A 1 682 ? -47.504 30.746  8.233   1.00 70.56 682 A 1 
ATOM 5456 N N   . ASP A 1 683 ? -48.540 27.003  4.412   1.00 93.45 683 A 1 
ATOM 5457 C CA  . ASP A 1 683 ? -47.409 26.398  3.726   1.00 93.70 683 A 1 
ATOM 5458 C C   . ASP A 1 683 ? -46.282 26.116  4.728   1.00 93.71 683 A 1 
ATOM 5459 O O   . ASP A 1 683 ? -45.913 26.984  5.530   1.00 91.27 683 A 1 
ATOM 5460 C CB  . ASP A 1 683 ? -46.971 27.322  2.578   1.00 91.62 683 A 1 
ATOM 5461 C CG  . ASP A 1 683 ? -46.061 26.620  1.574   1.00 87.51 683 A 1 
ATOM 5462 O OD1 . ASP A 1 683 ? -45.346 25.681  1.993   1.00 80.19 683 A 1 
ATOM 5463 O OD2 . ASP A 1 683 ? -46.105 27.020  0.397   1.00 79.05 683 A 1 
ATOM 5464 N N   . PHE A 1 684 ? -45.757 24.902  4.718   1.00 93.31 684 A 1 
ATOM 5465 C CA  . PHE A 1 684 ? -44.603 24.533  5.534   1.00 93.19 684 A 1 
ATOM 5466 C C   . PHE A 1 684 ? -43.308 25.221  5.076   1.00 92.67 684 A 1 
ATOM 5467 O O   . PHE A 1 684 ? -42.406 25.355  5.896   1.00 89.58 684 A 1 
ATOM 5468 C CB  . PHE A 1 684 ? -44.449 23.011  5.567   1.00 92.80 684 A 1 
ATOM 5469 C CG  . PHE A 1 684 ? -45.266 22.312  6.634   1.00 93.66 684 A 1 
ATOM 5470 C CD1 . PHE A 1 684 ? -44.779 22.254  7.953   1.00 88.04 684 A 1 
ATOM 5471 C CD2 . PHE A 1 684 ? -46.476 21.677  6.316   1.00 88.07 684 A 1 
ATOM 5472 C CE1 . PHE A 1 684 ? -45.493 21.557  8.946   1.00 87.99 684 A 1 
ATOM 5473 C CE2 . PHE A 1 684 ? -47.193 20.980  7.307   1.00 87.74 684 A 1 
ATOM 5474 C CZ  . PHE A 1 684 ? -46.701 20.916  8.622   1.00 92.34 684 A 1 
ATOM 5475 N N   . SER A 1 685 ? -43.204 25.706  3.829   1.00 93.33 685 A 1 
ATOM 5476 C CA  . SER A 1 685 ? -42.043 26.474  3.342   1.00 92.08 685 A 1 
ATOM 5477 C C   . SER A 1 685 ? -41.800 27.761  4.145   1.00 91.84 685 A 1 
ATOM 5478 O O   . SER A 1 685 ? -40.660 28.179  4.322   1.00 89.15 685 A 1 
ATOM 5479 C CB  . SER A 1 685 ? -42.216 26.824  1.859   1.00 90.66 685 A 1 
ATOM 5480 O OG  . SER A 1 685 ? -43.273 27.749  1.701   1.00 80.71 685 A 1 
ATOM 5481 N N   . GLU A 1 686 ? -42.858 28.347  4.736   1.00 92.13 686 A 1 
ATOM 5482 C CA  . GLU A 1 686 ? -42.780 29.517  5.618   1.00 92.14 686 A 1 
ATOM 5483 C C   . GLU A 1 686 ? -42.269 29.178  7.032   1.00 92.41 686 A 1 
ATOM 5484 O O   . GLU A 1 686 ? -42.096 30.061  7.878   1.00 89.10 686 A 1 
ATOM 5485 C CB  . GLU A 1 686 ? -44.168 30.160  5.739   1.00 91.02 686 A 1 
ATOM 5486 C CG  . GLU A 1 686 ? -44.795 30.631  4.413   1.00 86.79 686 A 1 
ATOM 5487 C CD  . GLU A 1 686 ? -46.210 31.204  4.639   1.00 83.84 686 A 1 
ATOM 5488 O OE1 . GLU A 1 686 ? -46.842 31.662  3.677   1.00 74.51 686 A 1 
ATOM 5489 O OE2 . GLU A 1 686 ? -46.699 31.174  5.807   1.00 74.96 686 A 1 
ATOM 5490 N N   . VAL A 1 687 ? -42.054 27.891  7.332   1.00 92.79 687 A 1 
ATOM 5491 C CA  . VAL A 1 687 ? -41.608 27.390  8.636   1.00 93.00 687 A 1 
ATOM 5492 C C   . VAL A 1 687 ? -40.167 26.916  8.522   1.00 93.19 687 A 1 
ATOM 5493 O O   . VAL A 1 687 ? -39.887 25.879  7.925   1.00 89.64 687 A 1 
ATOM 5494 C CB  . VAL A 1 687 ? -42.541 26.276  9.160   1.00 92.27 687 A 1 
ATOM 5495 C CG1 . VAL A 1 687 ? -42.153 25.856  10.581  1.00 85.20 687 A 1 
ATOM 5496 C CG2 . VAL A 1 687 ? -44.008 26.726  9.193   1.00 84.48 687 A 1 
ATOM 5497 N N   . GLY A 1 688 ? -39.232 27.656  9.137   1.00 92.51 688 A 1 
ATOM 5498 C CA  . GLY A 1 688 ? -37.824 27.252  9.165   1.00 92.19 688 A 1 
ATOM 5499 C C   . GLY A 1 688 ? -37.601 25.915  9.880   1.00 92.77 688 A 1 
ATOM 5500 O O   . GLY A 1 688 ? -38.234 25.632  10.907  1.00 90.41 688 A 1 
ATOM 5501 N N   . ILE A 1 689 ? -36.668 25.110  9.368   1.00 91.77 689 A 1 
ATOM 5502 C CA  . ILE A 1 689 ? -36.217 23.862  9.993   1.00 91.68 689 A 1 
ATOM 5503 C C   . ILE A 1 689 ? -35.426 24.213  11.260  1.00 91.33 689 A 1 
ATOM 5504 O O   . ILE A 1 689 ? -34.515 25.037  11.238  1.00 88.04 689 A 1 
ATOM 5505 C CB  . ILE A 1 689 ? -35.400 22.999  9.002   1.00 90.90 689 A 1 
ATOM 5506 C CG1 . ILE A 1 689 ? -36.245 22.658  7.748   1.00 87.87 689 A 1 
ATOM 5507 C CG2 . ILE A 1 689 ? -34.921 21.706  9.687   1.00 86.61 689 A 1 
ATOM 5508 C CD1 . ILE A 1 689 ? -35.408 22.132  6.577   1.00 81.22 689 A 1 
ATOM 5509 N N   . LYS A 1 690 ? -35.791 23.616  12.394  1.00 91.42 690 A 1 
ATOM 5510 C CA  . LYS A 1 690 ? -35.177 23.857  13.709  1.00 90.28 690 A 1 
ATOM 5511 C C   . LYS A 1 690 ? -34.752 22.542  14.357  1.00 90.40 690 A 1 
ATOM 5512 O O   . LYS A 1 690 ? -35.095 21.460  13.891  1.00 84.65 690 A 1 
ATOM 5513 C CB  . LYS A 1 690 ? -36.142 24.667  14.597  1.00 87.77 690 A 1 
ATOM 5514 C CG  . LYS A 1 690 ? -36.357 26.091  14.065  1.00 82.74 690 A 1 
ATOM 5515 C CD  . LYS A 1 690 ? -37.135 26.952  15.063  1.00 76.69 690 A 1 
ATOM 5516 C CE  . LYS A 1 690 ? -37.301 28.357  14.480  1.00 69.36 690 A 1 
ATOM 5517 N NZ  . LYS A 1 690 ? -37.960 29.278  15.431  1.00 59.52 690 A 1 
ATOM 5518 N N   . GLY A 1 691 ? -34.013 22.622  15.457  1.00 89.06 691 A 1 
ATOM 5519 C CA  . GLY A 1 691 ? -33.664 21.448  16.253  1.00 88.05 691 A 1 
ATOM 5520 C C   . GLY A 1 691 ? -34.897 20.725  16.811  1.00 88.88 691 A 1 
ATOM 5521 O O   . GLY A 1 691 ? -35.937 21.341  17.072  1.00 86.04 691 A 1 
ATOM 5522 N N   . ARG A 1 692 ? -34.767 19.427  17.068  1.00 88.18 692 A 1 
ATOM 5523 C CA  . ARG A 1 692 ? -35.848 18.528  17.525  1.00 87.31 692 A 1 
ATOM 5524 C C   . ARG A 1 692 ? -36.605 19.000  18.770  1.00 88.09 692 A 1 
ATOM 5525 O O   . ARG A 1 692 ? -37.812 18.784  18.862  1.00 83.44 692 A 1 
ATOM 5526 C CB  . ARG A 1 692 ? -35.271 17.111  17.709  1.00 84.34 692 A 1 
ATOM 5527 C CG  . ARG A 1 692 ? -34.197 16.998  18.812  1.00 78.99 692 A 1 
ATOM 5528 C CD  . ARG A 1 692 ? -33.550 15.602  18.804  1.00 78.99 692 A 1 
ATOM 5529 N NE  . ARG A 1 692 ? -32.514 15.461  19.849  1.00 74.59 692 A 1 
ATOM 5530 C CZ  . ARG A 1 692 ? -32.676 14.987  21.075  1.00 71.99 692 A 1 
ATOM 5531 N NH1 . ARG A 1 692 ? -33.839 14.617  21.532  1.00 63.23 692 A 1 
ATOM 5532 N NH2 . ARG A 1 692 ? -31.651 14.869  21.878  1.00 64.59 692 A 1 
ATOM 5533 N N   . GLY A 1 693 ? -35.933 19.698  19.687  1.00 87.83 693 A 1 
ATOM 5534 C CA  . GLY A 1 693 ? -36.520 20.248  20.919  1.00 87.28 693 A 1 
ATOM 5535 C C   . GLY A 1 693 ? -37.231 21.599  20.752  1.00 88.58 693 A 1 
ATOM 5536 O O   . GLY A 1 693 ? -37.780 22.127  21.717  1.00 84.89 693 A 1 
ATOM 5537 N N   . ALA A 1 694 ? -37.238 22.190  19.551  1.00 88.96 694 A 1 
ATOM 5538 C CA  . ALA A 1 694 ? -37.892 23.474  19.320  1.00 89.49 694 A 1 
ATOM 5539 C C   . ALA A 1 694 ? -39.423 23.352  19.417  1.00 90.48 694 A 1 
ATOM 5540 O O   . ALA A 1 694 ? -40.028 22.409  18.904  1.00 87.90 694 A 1 
ATOM 5541 C CB  . ALA A 1 694 ? -37.451 24.044  17.967  1.00 88.06 694 A 1 
ATOM 5542 N N   . VAL A 1 695 ? -40.059 24.368  20.019  1.00 90.85 695 A 1 
ATOM 5543 C CA  . VAL A 1 695 ? -41.525 24.438  20.194  1.00 90.93 695 A 1 
ATOM 5544 C C   . VAL A 1 695 ? -42.253 24.550  18.852  1.00 91.66 695 A 1 
ATOM 5545 O O   . VAL A 1 695 ? -43.322 23.984  18.666  1.00 86.79 695 A 1 
ATOM 5546 C CB  . VAL A 1 695 ? -41.898 25.640  21.084  1.00 88.72 695 A 1 
ATOM 5547 C CG1 . VAL A 1 695 ? -43.389 25.644  21.439  1.00 76.87 695 A 1 
ATOM 5548 C CG2 . VAL A 1 695 ? -41.079 25.697  22.368  1.00 77.28 695 A 1 
ATOM 5549 N N   . GLY A 1 696 ? -41.659 25.275  17.898  1.00 90.54 696 A 1 
ATOM 5550 C CA  . GLY A 1 696 ? -42.303 25.632  16.634  1.00 91.10 696 A 1 
ATOM 5551 C C   . GLY A 1 696 ? -43.037 26.978  16.685  1.00 92.21 696 A 1 
ATOM 5552 O O   . GLY A 1 696 ? -42.975 27.718  17.667  1.00 88.92 696 A 1 
ATOM 5553 N N   . LEU A 1 697 ? -43.721 27.315  15.586  1.00 92.95 697 A 1 
ATOM 5554 C CA  . LEU A 1 697 ? -44.530 28.531  15.460  1.00 93.24 697 A 1 
ATOM 5555 C C   . LEU A 1 697 ? -45.970 28.261  15.912  1.00 93.80 697 A 1 
ATOM 5556 O O   . LEU A 1 697 ? -46.518 27.191  15.669  1.00 91.73 697 A 1 
ATOM 5557 C CB  . LEU A 1 697 ? -44.484 29.045  14.011  1.00 92.06 697 A 1 
ATOM 5558 C CG  . LEU A 1 697 ? -43.077 29.428  13.500  1.00 86.72 697 A 1 
ATOM 5559 C CD1 . LEU A 1 697 ? -43.169 29.852  12.036  1.00 77.59 697 A 1 
ATOM 5560 C CD2 . LEU A 1 697 ? -42.463 30.579  14.302  1.00 78.20 697 A 1 
ATOM 5561 N N   . THR A 1 698 ? -46.619 29.243  16.544  1.00 93.48 698 A 1 
ATOM 5562 C CA  . THR A 1 698 ? -48.046 29.125  16.877  1.00 93.41 698 A 1 
ATOM 5563 C C   . THR A 1 698 ? -48.873 29.150  15.596  1.00 93.49 698 A 1 
ATOM 5564 O O   . THR A 1 698 ? -48.917 30.171  14.914  1.00 90.72 698 A 1 
ATOM 5565 C CB  . THR A 1 698 ? -48.505 30.239  17.831  1.00 91.69 698 A 1 
ATOM 5566 O OG1 . THR A 1 698 ? -47.718 30.242  19.002  1.00 80.88 698 A 1 
ATOM 5567 C CG2 . THR A 1 698 ? -49.955 30.057  18.277  1.00 78.99 698 A 1 
ATOM 5568 N N   . LEU A 1 699 ? -49.543 28.043  15.274  1.00 92.53 699 A 1 
ATOM 5569 C CA  . LEU A 1 699 ? -50.433 27.934  14.117  1.00 92.59 699 A 1 
ATOM 5570 C C   . LEU A 1 699 ? -51.788 28.590  14.411  1.00 92.62 699 A 1 
ATOM 5571 O O   . LEU A 1 699 ? -52.252 29.454  13.673  1.00 89.54 699 A 1 
ATOM 5572 C CB  . LEU A 1 699 ? -50.579 26.441  13.749  1.00 92.02 699 A 1 
ATOM 5573 C CG  . LEU A 1 699 ? -51.490 26.178  12.538  1.00 91.85 699 A 1 
ATOM 5574 C CD1 . LEU A 1 699 ? -50.918 26.760  11.249  1.00 82.10 699 A 1 
ATOM 5575 C CD2 . LEU A 1 699 ? -51.660 24.669  12.357  1.00 82.77 699 A 1 
ATOM 5576 N N   . THR A 1 700 ? -52.433 28.187  15.493  1.00 92.49 700 A 1 
ATOM 5577 C CA  . THR A 1 700 ? -53.697 28.778  15.954  1.00 91.89 700 A 1 
ATOM 5578 C C   . THR A 1 700 ? -53.965 28.448  17.427  1.00 91.70 700 A 1 
ATOM 5579 O O   . THR A 1 700 ? -53.513 27.431  17.954  1.00 89.44 700 A 1 
ATOM 5580 C CB  . THR A 1 700 ? -54.867 28.338  15.054  1.00 90.65 700 A 1 
ATOM 5581 O OG1 . THR A 1 700 ? -56.053 28.986  15.449  1.00 79.72 700 A 1 
ATOM 5582 C CG2 . THR A 1 700 ? -55.142 26.836  15.066  1.00 80.29 700 A 1 
ATOM 5583 N N   . LYS A 1 701 ? -54.733 29.322  18.090  1.00 91.47 701 A 1 
ATOM 5584 C CA  . LYS A 1 701 ? -55.268 29.075  19.445  1.00 90.32 701 A 1 
ATOM 5585 C C   . LYS A 1 701 ? -56.657 28.419  19.411  1.00 90.41 701 A 1 
ATOM 5586 O O   . LYS A 1 701 ? -57.172 28.025  20.450  1.00 86.74 701 A 1 
ATOM 5587 C CB  . LYS A 1 701 ? -55.303 30.390  20.244  1.00 88.46 701 A 1 
ATOM 5588 C CG  . LYS A 1 701 ? -53.909 31.008  20.466  1.00 82.90 701 A 1 
ATOM 5589 C CD  . LYS A 1 701 ? -54.025 32.327  21.247  1.00 79.05 701 A 1 
ATOM 5590 C CE  . LYS A 1 701 ? -52.653 32.994  21.395  1.00 71.05 701 A 1 
ATOM 5591 N NZ  . LYS A 1 701 ? -52.755 34.355  21.998  1.00 61.24 701 A 1 
ATOM 5592 N N   . LEU A 1 702 ? -57.276 28.349  18.229  1.00 90.61 702 A 1 
ATOM 5593 C CA  . LEU A 1 702 ? -58.600 27.763  18.034  1.00 90.47 702 A 1 
ATOM 5594 C C   . LEU A 1 702 ? -58.504 26.238  17.903  1.00 91.24 702 A 1 
ATOM 5595 O O   . LEU A 1 702 ? -57.468 25.697  17.518  1.00 89.35 702 A 1 
ATOM 5596 C CB  . LEU A 1 702 ? -59.270 28.403  16.805  1.00 89.73 702 A 1 
ATOM 5597 C CG  . LEU A 1 702 ? -59.481 29.925  16.907  1.00 87.81 702 A 1 
ATOM 5598 C CD1 . LEU A 1 702 ? -60.020 30.460  15.586  1.00 79.73 702 A 1 
ATOM 5599 C CD2 . LEU A 1 702 ? -60.468 30.295  18.021  1.00 79.72 702 A 1 
ATOM 5600 N N   . GLU A 1 703 ? -59.602 25.556  18.210  1.00 90.80 703 A 1 
ATOM 5601 C CA  . GLU A 1 703 ? -59.638 24.096  18.134  1.00 91.13 703 A 1 
ATOM 5602 C C   . GLU A 1 703 ? -59.720 23.624  16.682  1.00 91.84 703 A 1 
ATOM 5603 O O   . GLU A 1 703 ? -60.595 24.049  15.926  1.00 89.49 703 A 1 
ATOM 5604 C CB  . GLU A 1 703 ? -60.788 23.563  18.999  1.00 88.86 703 A 1 
ATOM 5605 C CG  . GLU A 1 703 ? -60.602 22.071  19.302  1.00 79.99 703 A 1 
ATOM 5606 C CD  . GLU A 1 703 ? -61.698 21.496  20.213  1.00 76.45 703 A 1 
ATOM 5607 O OE1 . GLU A 1 703 ? -61.692 20.254  20.398  1.00 67.61 703 A 1 
ATOM 5608 O OE2 . GLU A 1 703 ? -62.595 22.245  20.656  1.00 67.31 703 A 1 
ATOM 5609 N N   . ILE A 1 704 ? -58.795 22.746  16.295  1.00 92.06 704 A 1 
ATOM 5610 C CA  . ILE A 1 704 ? -58.725 22.169  14.946  1.00 92.60 704 A 1 
ATOM 5611 C C   . ILE A 1 704 ? -59.634 20.936  14.877  1.00 92.44 704 A 1 
ATOM 5612 O O   . ILE A 1 704 ? -59.591 20.067  15.754  1.00 89.74 704 A 1 
ATOM 5613 C CB  . ILE A 1 704 ? -57.256 21.871  14.559  1.00 92.17 704 A 1 
ATOM 5614 C CG1 . ILE A 1 704 ? -56.432 23.185  14.530  1.00 87.11 704 A 1 
ATOM 5615 C CG2 . ILE A 1 704 ? -57.189 21.157  13.202  1.00 87.02 704 A 1 
ATOM 5616 C CD1 . ILE A 1 704 ? -54.933 22.993  14.278  1.00 83.05 704 A 1 
ATOM 5617 N N   . HIS A 1 705 ? -60.476 20.882  13.833  1.00 92.89 705 A 1 
ATOM 5618 C CA  . HIS A 1 705 ? -61.309 19.722  13.528  1.00 92.34 705 A 1 
ATOM 5619 C C   . HIS A 1 705 ? -60.548 18.687  12.694  1.00 92.47 705 A 1 
ATOM 5620 O O   . HIS A 1 705 ? -60.513 17.514  13.055  1.00 89.72 705 A 1 
ATOM 5621 C CB  . HIS A 1 705 ? -62.591 20.178  12.815  1.00 91.20 705 A 1 
ATOM 5622 C CG  . HIS A 1 705 ? -63.497 19.022  12.464  1.00 89.40 705 A 1 
ATOM 5623 N ND1 . HIS A 1 705 ? -64.079 18.145  13.351  1.00 75.39 705 A 1 
ATOM 5624 C CD2 . HIS A 1 705 ? -63.843 18.612  11.204  1.00 75.75 705 A 1 
ATOM 5625 C CE1 . HIS A 1 705 ? -64.765 17.229  12.643  1.00 77.97 705 A 1 
ATOM 5626 N NE2 . HIS A 1 705 ? -64.648 17.471  11.331  1.00 80.24 705 A 1 
ATOM 5627 N N   . LYS A 1 706 ? -59.923 19.126  11.583  1.00 92.56 706 A 1 
ATOM 5628 C CA  . LYS A 1 706 ? -59.190 18.257  10.654  1.00 93.26 706 A 1 
ATOM 5629 C C   . LYS A 1 706 ? -58.102 19.045  9.935   1.00 94.03 706 A 1 
ATOM 5630 O O   . LYS A 1 706 ? -58.295 20.214  9.608   1.00 91.09 706 A 1 
ATOM 5631 C CB  . LYS A 1 706 ? -60.190 17.626  9.659   1.00 90.71 706 A 1 
ATOM 5632 C CG  . LYS A 1 706 ? -59.551 16.572  8.741   1.00 83.53 706 A 1 
ATOM 5633 C CD  . LYS A 1 706 ? -60.589 15.876  7.854   1.00 81.56 706 A 1 
ATOM 5634 C CE  . LYS A 1 706 ? -59.887 14.834  6.967   1.00 69.79 706 A 1 
ATOM 5635 N NZ  . LYS A 1 706 ? -60.835 14.075  6.111   1.00 62.46 706 A 1 
ATOM 5636 N N   . ILE A 1 707 ? -56.979 18.374  9.642   1.00 93.37 707 A 1 
ATOM 5637 C CA  . ILE A 1 707 ? -55.938 18.866  8.731   1.00 94.12 707 A 1 
ATOM 5638 C C   . ILE A 1 707 ? -55.862 17.904  7.549   1.00 94.18 707 A 1 
ATOM 5639 O O   . ILE A 1 707 ? -55.914 16.688  7.732   1.00 91.07 707 A 1 
ATOM 5640 C CB  . ILE A 1 707 ? -54.578 19.039  9.444   1.00 93.53 707 A 1 
ATOM 5641 C CG1 . ILE A 1 707 ? -54.735 19.924  10.702  1.00 88.37 707 A 1 
ATOM 5642 C CG2 . ILE A 1 707 ? -53.553 19.641  8.464   1.00 88.31 707 A 1 
ATOM 5643 C CD1 . ILE A 1 707 ? -53.439 20.157  11.478  1.00 84.01 707 A 1 
ATOM 5644 N N   . SER A 1 708 ? -55.782 18.447  6.330   1.00 93.56 708 A 1 
ATOM 5645 C CA  . SER A 1 708 ? -55.613 17.670  5.103   1.00 93.40 708 A 1 
ATOM 5646 C C   . SER A 1 708 ? -54.515 18.264  4.237   1.00 93.58 708 A 1 
ATOM 5647 O O   . SER A 1 708 ? -54.409 19.486  4.130   1.00 90.45 708 A 1 
ATOM 5648 C CB  . SER A 1 708 ? -56.927 17.592  4.319   1.00 91.30 708 A 1 
ATOM 5649 O OG  . SER A 1 708 ? -57.441 18.879  4.028   1.00 79.60 708 A 1 
ATOM 5650 N N   . LEU A 1 709 ? -53.744 17.402  3.573   1.00 91.45 709 A 1 
ATOM 5651 C CA  . LEU A 1 709 ? -52.801 17.808  2.537   1.00 90.45 709 A 1 
ATOM 5652 C C   . LEU A 1 709 ? -53.568 18.473  1.384   1.00 90.33 709 A 1 
ATOM 5653 O O   . LEU A 1 709 ? -54.546 17.906  0.889   1.00 87.45 709 A 1 
ATOM 5654 C CB  . LEU A 1 709 ? -52.021 16.559  2.072   1.00 89.25 709 A 1 
ATOM 5655 C CG  . LEU A 1 709 ? -50.973 16.832  0.972   1.00 86.68 709 A 1 
ATOM 5656 C CD1 . LEU A 1 709 ? -49.833 17.711  1.472   1.00 76.16 709 A 1 
ATOM 5657 C CD2 . LEU A 1 709 ? -50.391 15.505  0.482   1.00 77.00 709 A 1 
ATOM 5658 N N   . LYS A 1 710 ? -53.136 19.676  0.961   1.00 91.04 710 A 1 
ATOM 5659 C CA  . LYS A 1 710 ? -53.667 20.371  -0.214  1.00 89.53 710 A 1 
ATOM 5660 C C   . LYS A 1 710 ? -52.771 20.137  -1.427  1.00 89.44 710 A 1 
ATOM 5661 O O   . LYS A 1 710 ? -53.268 19.748  -2.479  1.00 84.15 710 A 1 
ATOM 5662 C CB  . LYS A 1 710 ? -53.832 21.875  0.092   1.00 87.96 710 A 1 
ATOM 5663 C CG  . LYS A 1 710 ? -54.494 22.611  -1.085  1.00 82.95 710 A 1 
ATOM 5664 C CD  . LYS A 1 710 ? -54.468 24.131  -0.890  1.00 77.93 710 A 1 
ATOM 5665 C CE  . LYS A 1 710 ? -55.039 24.810  -2.140  1.00 68.83 710 A 1 
ATOM 5666 N NZ  . LYS A 1 710 ? -54.803 26.271  -2.125  1.00 60.08 710 A 1 
ATOM 5667 N N   . GLN A 1 711 ? -51.462 20.368  -1.274  1.00 90.48 711 A 1 
ATOM 5668 C CA  . GLN A 1 711 ? -50.488 20.270  -2.355  1.00 90.39 711 A 1 
ATOM 5669 C C   . GLN A 1 711 ? -49.142 19.805  -1.793  1.00 90.40 711 A 1 
ATOM 5670 O O   . GLN A 1 711 ? -48.710 20.301  -0.753  1.00 86.03 711 A 1 
ATOM 5671 C CB  . GLN A 1 711 ? -50.378 21.644  -3.046  1.00 87.26 711 A 1 
ATOM 5672 C CG  . GLN A 1 711 ? -49.452 21.631  -4.269  1.00 76.62 711 A 1 
ATOM 5673 C CD  . GLN A 1 711 ? -49.443 22.956  -5.026  1.00 73.12 711 A 1 
ATOM 5674 O OE1 . GLN A 1 711 ? -50.200 23.876  -4.761  1.00 65.64 711 A 1 
ATOM 5675 N NE2 . GLN A 1 711 ? -48.590 23.095  -6.019  1.00 61.15 711 A 1 
ATOM 5676 N N   . LYS A 1 712 ? -48.476 18.870  -2.494  1.00 88.43 712 A 1 
ATOM 5677 C CA  . LYS A 1 712 ? -47.077 18.520  -2.206  1.00 85.85 712 A 1 
ATOM 5678 C C   . LYS A 1 712 ? -46.178 19.675  -2.649  1.00 84.80 712 A 1 
ATOM 5679 O O   . LYS A 1 712 ? -46.401 20.236  -3.725  1.00 76.34 712 A 1 
ATOM 5680 C CB  . LYS A 1 712 ? -46.670 17.220  -2.913  1.00 82.39 712 A 1 
ATOM 5681 C CG  . LYS A 1 712 ? -47.334 15.968  -2.315  1.00 74.06 712 A 1 
ATOM 5682 C CD  . LYS A 1 712 ? -46.715 14.708  -2.935  1.00 68.64 712 A 1 
ATOM 5683 C CE  . LYS A 1 712 ? -47.265 13.429  -2.293  1.00 60.18 712 A 1 
ATOM 5684 N NZ  . LYS A 1 712 ? -46.532 12.227  -2.775  1.00 51.97 712 A 1 
ATOM 5685 N N   . GLY A 1 713 ? -45.196 20.033  -1.836  1.00 82.37 713 A 1 
ATOM 5686 C CA  . GLY A 1 713 ? -44.228 21.080  -2.144  1.00 81.24 713 A 1 
ATOM 5687 C C   . GLY A 1 713 ? -42.904 20.528  -2.655  1.00 83.25 713 A 1 
ATOM 5688 O O   . GLY A 1 713 ? -42.698 19.315  -2.689  1.00 78.65 713 A 1 
ATOM 5689 N N   . SER A 1 714 ? -42.017 21.442  -3.048  1.00 80.78 714 A 1 
ATOM 5690 C CA  . SER A 1 714 ? -40.627 21.144  -3.401  1.00 82.01 714 A 1 
ATOM 5691 C C   . SER A 1 714 ? -39.725 21.134  -2.161  1.00 83.86 714 A 1 
ATOM 5692 O O   . SER A 1 714 ? -40.109 21.604  -1.082  1.00 78.66 714 A 1 
ATOM 5693 C CB  . SER A 1 714 ? -40.123 22.151  -4.441  1.00 77.95 714 A 1 
ATOM 5694 O OG  . SER A 1 714 ? -40.308 23.478  -3.987  1.00 68.88 714 A 1 
ATOM 5695 N N   . SER A 1 715 ? -38.505 20.612  -2.320  1.00 80.80 715 A 1 
ATOM 5696 C CA  . SER A 1 715 ? -37.483 20.686  -1.275  1.00 82.85 715 A 1 
ATOM 5697 C C   . SER A 1 715 ? -37.152 22.139  -0.930  1.00 83.79 715 A 1 
ATOM 5698 O O   . SER A 1 715 ? -37.000 22.981  -1.813  1.00 81.54 715 A 1 
ATOM 5699 C CB  . SER A 1 715 ? -36.213 19.949  -1.707  1.00 80.35 715 A 1 
ATOM 5700 O OG  . SER A 1 715 ? -35.265 19.999  -0.653  1.00 73.44 715 A 1 
ATOM 5701 N N   . THR A 1 716 ? -37.013 22.440  0.354   1.00 83.46 716 A 1 
ATOM 5702 C CA  . THR A 1 716 ? -36.549 23.744  0.855   1.00 83.32 716 A 1 
ATOM 5703 C C   . THR A 1 716 ? -35.078 23.735  1.258   1.00 83.28 716 A 1 
ATOM 5704 O O   . THR A 1 716 ? -34.600 24.730  1.799   1.00 80.00 716 A 1 
ATOM 5705 C CB  . THR A 1 716 ? -37.398 24.238  2.035   1.00 82.13 716 A 1 
ATOM 5706 O OG1 . THR A 1 716 ? -37.320 23.317  3.102   1.00 77.75 716 A 1 
ATOM 5707 C CG2 . THR A 1 716 ? -38.866 24.423  1.661   1.00 77.03 716 A 1 
ATOM 5708 N N   . LEU A 1 717 ? -34.375 22.620  1.065   1.00 81.67 717 A 1 
ATOM 5709 C CA  . LEU A 1 717 ? -32.967 22.452  1.436   1.00 80.52 717 A 1 
ATOM 5710 C C   . LEU A 1 717 ? -31.999 22.861  0.315   1.00 79.64 717 A 1 
ATOM 5711 O O   . LEU A 1 717 ? -30.799 22.891  0.552   1.00 73.47 717 A 1 
ATOM 5712 C CB  . LEU A 1 717 ? -32.736 20.998  1.881   1.00 78.14 717 A 1 
ATOM 5713 C CG  . LEU A 1 717 ? -33.442 20.606  3.191   1.00 76.60 717 A 1 
ATOM 5714 C CD1 . LEU A 1 717 ? -33.274 19.109  3.440   1.00 71.72 717 A 1 
ATOM 5715 C CD2 . LEU A 1 717 ? -32.857 21.353  4.391   1.00 71.41 717 A 1 
ATOM 5716 N N   . GLY A 1 718 ? -32.516 23.190  -0.886  1.00 79.57 718 A 1 
ATOM 5717 C CA  . GLY A 1 718 ? -31.685 23.401  -2.071  1.00 79.52 718 A 1 
ATOM 5718 C C   . GLY A 1 718 ? -31.123 22.084  -2.621  1.00 81.94 718 A 1 
ATOM 5719 O O   . GLY A 1 718 ? -31.488 20.989  -2.174  1.00 77.44 718 A 1 
ATOM 5720 N N   . GLY A 1 719 ? -30.259 22.199  -3.628  1.00 80.96 719 A 1 
ATOM 5721 C CA  . GLY A 1 719 ? -29.491 21.079  -4.156  1.00 82.97 719 A 1 
ATOM 5722 C C   . GLY A 1 719 ? -28.353 20.669  -3.219  1.00 85.40 719 A 1 
ATOM 5723 O O   . GLY A 1 719 ? -27.996 21.367  -2.266  1.00 83.20 719 A 1 
ATOM 5724 N N   . LEU A 1 720 ? -27.793 19.508  -3.491  1.00 84.52 720 A 1 
ATOM 5725 C CA  . LEU A 1 720 ? -26.679 18.942  -2.746  1.00 85.95 720 A 1 
ATOM 5726 C C   . LEU A 1 720 ? -25.371 19.298  -3.454  1.00 88.29 720 A 1 
ATOM 5727 O O   . LEU A 1 720 ? -25.214 18.992  -4.632  1.00 86.74 720 A 1 
ATOM 5728 C CB  . LEU A 1 720 ? -26.910 17.430  -2.644  1.00 82.98 720 A 1 
ATOM 5729 C CG  . LEU A 1 720 ? -25.945 16.708  -1.697  1.00 76.18 720 A 1 
ATOM 5730 C CD1 . LEU A 1 720 ? -26.112 17.140  -0.241  1.00 70.53 720 A 1 
ATOM 5731 C CD2 . LEU A 1 720 ? -26.264 15.215  -1.774  1.00 70.12 720 A 1 
ATOM 5732 N N   . GLN A 1 721 ? -24.439 19.935  -2.741  1.00 86.93 721 A 1 
ATOM 5733 C CA  . GLN A 1 721 ? -23.093 20.157  -3.268  1.00 87.78 721 A 1 
ATOM 5734 C C   . GLN A 1 721 ? -22.334 18.828  -3.297  1.00 88.75 721 A 1 
ATOM 5735 O O   . GLN A 1 721 ? -22.279 18.126  -2.286  1.00 86.63 721 A 1 
ATOM 5736 C CB  . GLN A 1 721 ? -22.350 21.206  -2.428  1.00 86.40 721 A 1 
ATOM 5737 C CG  . GLN A 1 721 ? -22.935 22.619  -2.587  1.00 79.20 721 A 1 
ATOM 5738 C CD  . GLN A 1 721 ? -22.756 23.198  -3.991  1.00 76.34 721 A 1 
ATOM 5739 O OE1 . GLN A 1 721 ? -21.855 22.855  -4.737  1.00 67.22 721 A 1 
ATOM 5740 N NE2 . GLN A 1 721 ? -23.602 24.108  -4.407  1.00 64.87 721 A 1 
ATOM 5741 N N   . VAL A 1 722 ? -21.772 18.496  -4.453  1.00 89.62 722 A 1 
ATOM 5742 C CA  . VAL A 1 722 ? -21.077 17.232  -4.700  1.00 91.22 722 A 1 
ATOM 5743 C C   . VAL A 1 722 ? -19.643 17.517  -5.135  1.00 92.37 722 A 1 
ATOM 5744 O O   . VAL A 1 722 ? -19.405 18.359  -6.001  1.00 91.22 722 A 1 
ATOM 5745 C CB  . VAL A 1 722 ? -21.816 16.371  -5.749  1.00 90.58 722 A 1 
ATOM 5746 C CG1 . VAL A 1 722 ? -21.158 14.995  -5.918  1.00 83.77 722 A 1 
ATOM 5747 C CG2 . VAL A 1 722 ? -23.282 16.130  -5.371  1.00 84.02 722 A 1 
ATOM 5748 N N   . TRP A 1 723 ? -18.694 16.782  -4.554  1.00 92.49 723 A 1 
ATOM 5749 C CA  . TRP A 1 723 ? -17.285 16.791  -4.925  1.00 92.31 723 A 1 
ATOM 5750 C C   . TRP A 1 723 ? -16.832 15.397  -5.340  1.00 91.48 723 A 1 
ATOM 5751 O O   . TRP A 1 723 ? -17.342 14.399  -4.835  1.00 89.22 723 A 1 
ATOM 5752 C CB  . TRP A 1 723 ? -16.428 17.310  -3.769  1.00 91.68 723 A 1 
ATOM 5753 C CG  . TRP A 1 723 ? -16.636 18.746  -3.415  1.00 90.92 723 A 1 
ATOM 5754 C CD1 . TRP A 1 723 ? -15.849 19.771  -3.798  1.00 84.63 723 A 1 
ATOM 5755 C CD2 . TRP A 1 723 ? -17.695 19.337  -2.602  1.00 89.47 723 A 1 
ATOM 5756 N NE1 . TRP A 1 723 ? -16.338 20.954  -3.283  1.00 84.95 723 A 1 
ATOM 5757 C CE2 . TRP A 1 723 ? -17.471 20.742  -2.539  1.00 88.32 723 A 1 
ATOM 5758 C CE3 . TRP A 1 723 ? -18.814 18.833  -1.913  1.00 85.76 723 A 1 
ATOM 5759 C CZ2 . TRP A 1 723 ? -18.322 21.605  -1.826  1.00 85.57 723 A 1 
ATOM 5760 C CZ3 . TRP A 1 723 ? -19.675 19.691  -1.199  1.00 80.63 723 A 1 
ATOM 5761 C CH2 . TRP A 1 723 ? -19.431 21.066  -1.153  1.00 80.64 723 A 1 
ATOM 5762 N N   . PHE A 1 724 ? -15.844 15.321  -6.233  1.00 92.11 724 A 1 
ATOM 5763 C CA  . PHE A 1 724 ? -15.194 14.083  -6.638  1.00 91.84 724 A 1 
ATOM 5764 C C   . PHE A 1 724 ? -13.744 14.065  -6.155  1.00 91.25 724 A 1 
ATOM 5765 O O   . PHE A 1 724 ? -12.937 14.912  -6.537  1.00 88.64 724 A 1 
ATOM 5766 C CB  . PHE A 1 724 ? -15.290 13.919  -8.154  1.00 91.27 724 A 1 
ATOM 5767 C CG  . PHE A 1 724 ? -14.641 12.641  -8.657  1.00 90.61 724 A 1 
ATOM 5768 C CD1 . PHE A 1 724 ? -13.519 12.704  -9.506  1.00 81.47 724 A 1 
ATOM 5769 C CD2 . PHE A 1 724 ? -15.145 11.393  -8.258  1.00 82.43 724 A 1 
ATOM 5770 C CE1 . PHE A 1 724 ? -12.919 11.520  -9.966  1.00 82.51 724 A 1 
ATOM 5771 C CE2 . PHE A 1 724 ? -14.536 10.209  -8.709  1.00 82.07 724 A 1 
ATOM 5772 C CZ  . PHE A 1 724 ? -13.425 10.273  -9.567  1.00 87.62 724 A 1 
ATOM 5773 N N   . ASP A 1 725 ? -13.426 13.094  -5.321  1.00 89.73 725 A 1 
ATOM 5774 C CA  . ASP A 1 725 ? -12.073 12.857  -4.831  1.00 88.09 725 A 1 
ATOM 5775 C C   . ASP A 1 725 ? -11.364 11.867  -5.765  1.00 87.20 725 A 1 
ATOM 5776 O O   . ASP A 1 725 ? -11.722 10.689  -5.820  1.00 85.50 725 A 1 
ATOM 5777 C CB  . ASP A 1 725 ? -12.168 12.373  -3.381  1.00 86.03 725 A 1 
ATOM 5778 C CG  . ASP A 1 725 ? -10.817 12.273  -2.678  1.00 81.83 725 A 1 
ATOM 5779 O OD1 . ASP A 1 725 ? -9.807  12.038  -3.374  1.00 75.36 725 A 1 
ATOM 5780 O OD2 . ASP A 1 725 ? -10.831 12.411  -1.431  1.00 75.01 725 A 1 
ATOM 5781 N N   . ARG A 1 726 ? -10.370 12.354  -6.527  1.00 90.24 726 A 1 
ATOM 5782 C CA  . ARG A 1 726 ? -9.619  11.542  -7.498  1.00 88.73 726 A 1 
ATOM 5783 C C   . ARG A 1 726 ? -8.687  10.524  -6.841  1.00 87.52 726 A 1 
ATOM 5784 O O   . ARG A 1 726 ? -8.401  9.508   -7.466  1.00 82.00 726 A 1 
ATOM 5785 C CB  . ARG A 1 726 ? -8.832  12.442  -8.470  1.00 87.57 726 A 1 
ATOM 5786 C CG  . ARG A 1 726 ? -9.760  13.176  -9.449  1.00 84.07 726 A 1 
ATOM 5787 C CD  . ARG A 1 726 ? -8.971  13.976  -10.487 1.00 82.43 726 A 1 
ATOM 5788 N NE  . ARG A 1 726 ? -9.870  14.629  -11.463 1.00 79.44 726 A 1 
ATOM 5789 C CZ  . ARG A 1 726 ? -10.208 14.218  -12.673 1.00 76.76 726 A 1 
ATOM 5790 N NH1 . ARG A 1 726 ? -9.723  13.129  -13.216 1.00 68.85 726 A 1 
ATOM 5791 N NH2 . ARG A 1 726 ? -11.059 14.914  -13.369 1.00 71.26 726 A 1 
ATOM 5792 N N   . ASP A 1 727 ? -8.250  10.756  -5.610  1.00 84.40 727 A 1 
ATOM 5793 C CA  . ASP A 1 727 ? -7.368  9.825   -4.892  1.00 82.17 727 A 1 
ATOM 5794 C C   . ASP A 1 727 ? -8.149  8.614   -4.365  1.00 82.28 727 A 1 
ATOM 5795 O O   . ASP A 1 727 ? -7.658  7.485   -4.371  1.00 78.24 727 A 1 
ATOM 5796 C CB  . ASP A 1 727 ? -6.685  10.543  -3.716  1.00 79.84 727 A 1 
ATOM 5797 C CG  . ASP A 1 727 ? -5.725  11.664  -4.120  1.00 73.61 727 A 1 
ATOM 5798 O OD1 . ASP A 1 727 ? -5.229  11.636  -5.269  1.00 66.18 727 A 1 
ATOM 5799 O OD2 . ASP A 1 727 ? -5.458  12.512  -3.239  1.00 66.98 727 A 1 
ATOM 5800 N N   . VAL A 1 728 ? -9.385  8.852   -3.929  1.00 82.43 728 A 1 
ATOM 5801 C CA  . VAL A 1 728 ? -10.284 7.817   -3.393  1.00 82.08 728 A 1 
ATOM 5802 C C   . VAL A 1 728 ? -11.193 7.215   -4.480  1.00 83.35 728 A 1 
ATOM 5803 O O   . VAL A 1 728 ? -11.723 6.118   -4.300  1.00 79.03 728 A 1 
ATOM 5804 C CB  . VAL A 1 728 ? -11.091 8.400   -2.211  1.00 79.43 728 A 1 
ATOM 5805 C CG1 . VAL A 1 728 ? -11.983 7.365   -1.525  1.00 71.42 728 A 1 
ATOM 5806 C CG2 . VAL A 1 728 ? -10.165 8.961   -1.121  1.00 72.29 728 A 1 
ATOM 5807 N N   . LEU A 1 729 ? -11.355 7.884   -5.617  1.00 85.00 729 A 1 
ATOM 5808 C CA  . LEU A 1 729 ? -12.271 7.550   -6.716  1.00 84.26 729 A 1 
ATOM 5809 C C   . LEU A 1 729 ? -13.741 7.493   -6.271  1.00 85.25 729 A 1 
ATOM 5810 O O   . LEU A 1 729 ? -14.499 6.591   -6.647  1.00 83.26 729 A 1 
ATOM 5811 C CB  . LEU A 1 729 ? -11.808 6.285   -7.454  1.00 83.11 729 A 1 
ATOM 5812 C CG  . LEU A 1 729 ? -10.367 6.332   -7.978  1.00 80.56 729 A 1 
ATOM 5813 C CD1 . LEU A 1 729 ? -9.992  4.950   -8.510  1.00 74.91 729 A 1 
ATOM 5814 C CD2 . LEU A 1 729 ? -10.197 7.354   -9.099  1.00 75.63 729 A 1 
ATOM 5815 N N   . ARG A 1 730 ? -14.136 8.468   -5.432  1.00 86.67 730 A 1 
ATOM 5816 C CA  . ARG A 1 730 ? -15.479 8.558   -4.845  1.00 87.24 730 A 1 
ATOM 5817 C C   . ARG A 1 730 ? -16.034 9.968   -4.874  1.00 88.79 730 A 1 
ATOM 5818 O O   . ARG A 1 730 ? -15.305 10.952  -4.815  1.00 86.45 730 A 1 
ATOM 5819 C CB  . ARG A 1 730 ? -15.460 8.065   -3.392  1.00 84.53 730 A 1 
ATOM 5820 C CG  . ARG A 1 730 ? -15.227 6.562   -3.249  1.00 79.99 730 A 1 
ATOM 5821 C CD  . ARG A 1 730 ? -16.331 5.746   -3.931  1.00 78.07 730 A 1 
ATOM 5822 N NE  . ARG A 1 730 ? -16.224 4.355   -3.520  1.00 71.76 730 A 1 
ATOM 5823 C CZ  . ARG A 1 730 ? -17.206 3.552   -3.183  1.00 65.62 730 A 1 
ATOM 5824 N NH1 . ARG A 1 730 ? -18.464 3.786   -3.426  1.00 58.48 730 A 1 
ATOM 5825 N NH2 . ARG A 1 730 ? -16.919 2.485   -2.535  1.00 58.54 730 A 1 
ATOM 5826 N N   . LEU A 1 731 ? -17.370 10.034  -4.872  1.00 87.77 731 A 1 
ATOM 5827 C CA  . LEU A 1 731 ? -18.081 11.261  -4.552  1.00 88.17 731 A 1 
ATOM 5828 C C   . LEU A 1 731 ? -18.104 11.488  -3.035  1.00 87.76 731 A 1 
ATOM 5829 O O   . LEU A 1 731 ? -18.124 10.543  -2.245  1.00 84.85 731 A 1 
ATOM 5830 C CB  . LEU A 1 731 ? -19.501 11.218  -5.128  1.00 88.29 731 A 1 
ATOM 5831 C CG  . LEU A 1 731 ? -19.571 11.042  -6.653  1.00 88.15 731 A 1 
ATOM 5832 C CD1 . LEU A 1 731 ? -21.032 10.904  -7.070  1.00 81.40 731 A 1 
ATOM 5833 C CD2 . LEU A 1 731 ? -18.958 12.227  -7.399  1.00 81.57 731 A 1 
ATOM 5834 N N   . ASN A 1 732 ? -18.144 12.752  -2.636  1.00 89.13 732 A 1 
ATOM 5835 C CA  . ASN A 1 732 ? -18.348 13.148  -1.249  1.00 88.20 732 A 1 
ATOM 5836 C C   . ASN A 1 732 ? -19.125 14.464  -1.152  1.00 88.30 732 A 1 
ATOM 5837 O O   . ASN A 1 732 ? -19.255 15.209  -2.125  1.00 86.65 732 A 1 
ATOM 5838 C CB  . ASN A 1 732 ? -16.989 13.186  -0.525  1.00 86.43 732 A 1 
ATOM 5839 C CG  . ASN A 1 732 ? -16.115 14.334  -0.979  1.00 84.06 732 A 1 
ATOM 5840 O OD1 . ASN A 1 732 ? -16.191 15.423  -0.436  1.00 75.76 732 A 1 
ATOM 5841 N ND2 . ASN A 1 732 ? -15.276 14.132  -1.965  1.00 76.70 732 A 1 
ATOM 5842 N N   . TYR A 1 733 ? -19.631 14.745  0.046   1.00 85.47 733 A 1 
ATOM 5843 C CA  . TYR A 1 733 ? -20.314 15.990  0.396   1.00 84.11 733 A 1 
ATOM 5844 C C   . TYR A 1 733 ? -19.486 16.866  1.348   1.00 83.64 733 A 1 
ATOM 5845 O O   . TYR A 1 733 ? -19.978 17.879  1.835   1.00 79.24 733 A 1 
ATOM 5846 C CB  . TYR A 1 733 ? -21.698 15.660  0.987   1.00 83.15 733 A 1 
ATOM 5847 C CG  . TYR A 1 733 ? -22.591 14.767  0.140   1.00 81.90 733 A 1 
ATOM 5848 C CD1 . TYR A 1 733 ? -22.662 14.933  -1.256  1.00 77.41 733 A 1 
ATOM 5849 C CD2 . TYR A 1 733 ? -23.362 13.762  0.761   1.00 77.14 733 A 1 
ATOM 5850 C CE1 . TYR A 1 733 ? -23.490 14.095  -2.034  1.00 75.40 733 A 1 
ATOM 5851 C CE2 . TYR A 1 733 ? -24.193 12.928  -0.012  1.00 75.19 733 A 1 
ATOM 5852 C CZ  . TYR A 1 733 ? -24.258 13.090  -1.412  1.00 77.65 733 A 1 
ATOM 5853 O OH  . TYR A 1 733 ? -25.056 12.286  -2.160  1.00 75.39 733 A 1 
ATOM 5854 N N   . ASP A 1 734 ? -18.232 16.484  1.611   1.00 84.16 734 A 1 
ATOM 5855 C CA  . ASP A 1 734 ? -17.362 17.104  2.619   1.00 83.24 734 A 1 
ATOM 5856 C C   . ASP A 1 734 ? -16.447 18.195  2.031   1.00 84.21 734 A 1 
ATOM 5857 O O   . ASP A 1 734 ? -15.656 18.795  2.758   1.00 79.37 734 A 1 
ATOM 5858 C CB  . ASP A 1 734 ? -16.515 16.020  3.309   1.00 79.64 734 A 1 
ATOM 5859 C CG  . ASP A 1 734 ? -17.312 14.870  3.928   1.00 72.29 734 A 1 
ATOM 5860 O OD1 . ASP A 1 734 ? -18.398 15.133  4.492   1.00 65.47 734 A 1 
ATOM 5861 O OD2 . ASP A 1 734 ? -16.790 13.734  3.843   1.00 66.85 734 A 1 
ATOM 5862 N N   . GLY A 1 735 ? -16.523 18.450  0.719   1.00 83.50 735 A 1 
ATOM 5863 C CA  . GLY A 1 735 ? -15.681 19.438  0.033   1.00 84.47 735 A 1 
ATOM 5864 C C   . GLY A 1 735 ? -14.299 18.929  -0.382  1.00 86.26 735 A 1 
ATOM 5865 O O   . GLY A 1 735 ? -13.430 19.739  -0.710  1.00 82.08 735 A 1 
ATOM 5866 N N   . ARG A 1 736 ? -14.056 17.608  -0.358  1.00 85.61 736 A 1 
ATOM 5867 C CA  . ARG A 1 736 ? -12.776 17.014  -0.775  1.00 85.81 736 A 1 
ATOM 5868 C C   . ARG A 1 736 ? -12.719 16.825  -2.288  1.00 87.28 736 A 1 
ATOM 5869 O O   . ARG A 1 736 ? -13.620 16.215  -2.858  1.00 83.92 736 A 1 
ATOM 5870 C CB  . ARG A 1 736 ? -12.541 15.661  -0.084  1.00 83.17 736 A 1 
ATOM 5871 C CG  . ARG A 1 736 ? -12.532 15.721  1.446   1.00 77.05 736 A 1 
ATOM 5872 C CD  . ARG A 1 736 ? -12.147 14.376  2.073   1.00 74.22 736 A 1 
ATOM 5873 N NE  . ARG A 1 736 ? -13.021 13.262  1.638   1.00 65.26 736 A 1 
ATOM 5874 C CZ  . ARG A 1 736 ? -13.728 12.425  2.382   1.00 58.00 736 A 1 
ATOM 5875 N NH1 . ARG A 1 736 ? -13.751 12.479  3.679   1.00 52.88 736 A 1 
ATOM 5876 N NH2 . ARG A 1 736 ? -14.445 11.492  1.822   1.00 51.00 736 A 1 
ATOM 5877 N N   . GLY A 1 737 ? -11.631 17.259  -2.921  1.00 85.92 737 A 1 
ATOM 5878 C CA  . GLY A 1 737 ? -11.367 17.059  -4.341  1.00 86.44 737 A 1 
ATOM 5879 C C   . GLY A 1 737 ? -12.037 18.084  -5.262  1.00 88.87 737 A 1 
ATOM 5880 O O   . GLY A 1 737 ? -12.197 19.256  -4.913  1.00 86.52 737 A 1 
ATOM 5881 N N   . GLU A 1 738 ? -12.401 17.645  -6.466  1.00 89.77 738 A 1 
ATOM 5882 C CA  . GLU A 1 738 ? -12.966 18.473  -7.536  1.00 91.04 738 A 1 
ATOM 5883 C C   . GLU A 1 738 ? -14.448 18.778  -7.275  1.00 92.08 738 A 1 
ATOM 5884 O O   . GLU A 1 738 ? -15.256 17.868  -7.108  1.00 89.99 738 A 1 
ATOM 5885 C CB  . GLU A 1 738 ? -12.737 17.747  -8.875  1.00 89.30 738 A 1 
ATOM 5886 C CG  . GLU A 1 738 ? -13.152 18.562  -10.107 1.00 80.04 738 A 1 
ATOM 5887 C CD  . GLU A 1 738 ? -12.861 17.837  -11.443 1.00 80.75 738 A 1 
ATOM 5888 O OE1 . GLU A 1 738 ? -13.302 18.359  -12.489 1.00 71.37 738 A 1 
ATOM 5889 O OE2 . GLU A 1 738 ? -12.175 16.781  -11.455 1.00 74.13 738 A 1 
ATOM 5890 N N   . ALA A 1 739 ? -14.830 20.061  -7.247  1.00 90.61 739 A 1 
ATOM 5891 C CA  . ALA A 1 739 ? -16.219 20.473  -7.066  1.00 91.38 739 A 1 
ATOM 5892 C C   . ALA A 1 739 ? -17.027 20.238  -8.350  1.00 91.82 739 A 1 
ATOM 5893 O O   . ALA A 1 739 ? -16.760 20.863  -9.375  1.00 89.87 739 A 1 
ATOM 5894 C CB  . ALA A 1 739 ? -16.258 21.944  -6.633  1.00 89.83 739 A 1 
ATOM 5895 N N   . LEU A 1 740 ? -18.049 19.381  -8.281  1.00 92.43 740 A 1 
ATOM 5896 C CA  . LEU A 1 740 ? -18.938 19.069  -9.409  1.00 92.56 740 A 1 
ATOM 5897 C C   . LEU A 1 740 ? -20.181 19.971  -9.456  1.00 92.05 740 A 1 
ATOM 5898 O O   . LEU A 1 740 ? -20.928 19.964  -10.437 1.00 89.05 740 A 1 
ATOM 5899 C CB  . LEU A 1 740 ? -19.321 17.584  -9.359  1.00 92.85 740 A 1 
ATOM 5900 C CG  . LEU A 1 740 ? -18.148 16.588  -9.330  1.00 92.73 740 A 1 
ATOM 5901 C CD1 . LEU A 1 740 ? -18.722 15.175  -9.393  1.00 86.39 740 A 1 
ATOM 5902 C CD2 . LEU A 1 740 ? -17.186 16.774  -10.504 1.00 86.65 740 A 1 
ATOM 5903 N N   . GLY A 1 741 ? -20.404 20.771  -8.416  1.00 90.37 741 A 1 
ATOM 5904 C CA  . GLY A 1 741 ? -21.490 21.736  -8.303  1.00 89.64 741 A 1 
ATOM 5905 C C   . GLY A 1 741 ? -22.694 21.231  -7.505  1.00 90.57 741 A 1 
ATOM 5906 O O   . GLY A 1 741 ? -22.614 20.275  -6.729  1.00 88.51 741 A 1 
ATOM 5907 N N   . GLU A 1 742 ? -23.825 21.921  -7.660  1.00 88.90 742 A 1 
ATOM 5908 C CA  . GLU A 1 742 ? -25.072 21.656  -6.938  1.00 89.07 742 A 1 
ATOM 5909 C C   . GLU A 1 742 ? -25.987 20.719  -7.737  1.00 89.18 742 A 1 
ATOM 5910 O O   . GLU A 1 742 ? -26.345 21.013  -8.882  1.00 86.89 742 A 1 
ATOM 5911 C CB  . GLU A 1 742 ? -25.752 22.996  -6.610  1.00 86.20 742 A 1 
ATOM 5912 C CG  . GLU A 1 742 ? -26.916 22.817  -5.624  1.00 76.59 742 A 1 
ATOM 5913 C CD  . GLU A 1 742 ? -27.661 24.117  -5.276  1.00 76.44 742 A 1 
ATOM 5914 O OE1 . GLU A 1 742 ? -28.601 24.026  -4.447  1.00 66.75 742 A 1 
ATOM 5915 O OE2 . GLU A 1 742 ? -27.356 25.174  -5.851  1.00 68.70 742 A 1 
ATOM 5916 N N   . PHE A 1 743 ? -26.390 19.610  -7.118  1.00 89.24 743 A 1 
ATOM 5917 C CA  . PHE A 1 743 ? -27.241 18.576  -7.704  1.00 89.18 743 A 1 
ATOM 5918 C C   . PHE A 1 743 ? -28.630 18.568  -7.063  1.00 87.76 743 A 1 
ATOM 5919 O O   . PHE A 1 743 ? -28.773 18.599  -5.836  1.00 84.80 743 A 1 
ATOM 5920 C CB  . PHE A 1 743 ? -26.576 17.200  -7.570  1.00 90.31 743 A 1 
ATOM 5921 C CG  . PHE A 1 743 ? -25.395 16.973  -8.497  1.00 91.50 743 A 1 
ATOM 5922 C CD1 . PHE A 1 743 ? -25.504 16.071  -9.571  1.00 84.59 743 A 1 
ATOM 5923 C CD2 . PHE A 1 743 ? -24.186 17.661  -8.295  1.00 85.54 743 A 1 
ATOM 5924 C CE1 . PHE A 1 743 ? -24.415 15.853  -10.429 1.00 84.64 743 A 1 
ATOM 5925 C CE2 . PHE A 1 743 ? -23.099 17.454  -9.161  1.00 85.86 743 A 1 
ATOM 5926 C CZ  . PHE A 1 743 ? -23.210 16.546  -10.224 1.00 90.99 743 A 1 
ATOM 5927 N N   . GLN A 1 744 ? -29.666 18.475  -7.897  1.00 87.67 744 A 1 
ATOM 5928 C CA  . GLN A 1 744 ? -31.037 18.165  -7.494  1.00 86.04 744 A 1 
ATOM 5929 C C   . GLN A 1 744 ? -31.280 16.648  -7.571  1.00 86.78 744 A 1 
ATOM 5930 O O   . GLN A 1 744 ? -30.512 15.926  -8.189  1.00 84.67 744 A 1 
ATOM 5931 C CB  . GLN A 1 744 ? -32.024 18.945  -8.378  1.00 83.35 744 A 1 
ATOM 5932 C CG  . GLN A 1 744 ? -31.836 20.465  -8.294  1.00 77.92 744 A 1 
ATOM 5933 C CD  . GLN A 1 744 ? -32.097 21.044  -6.906  1.00 74.38 744 A 1 
ATOM 5934 O OE1 . GLN A 1 744 ? -32.919 20.570  -6.136  1.00 66.04 744 A 1 
ATOM 5935 N NE2 . GLN A 1 744 ? -31.421 22.107  -6.529  1.00 63.21 744 A 1 
ATOM 5936 N N   . SER A 1 745 ? -32.373 16.168  -6.977  1.00 82.30 745 A 1 
ATOM 5937 C CA  . SER A 1 745 ? -32.654 14.722  -6.873  1.00 80.91 745 A 1 
ATOM 5938 C C   . SER A 1 745 ? -32.702 13.975  -8.214  1.00 82.27 745 A 1 
ATOM 5939 O O   . SER A 1 745 ? -32.410 12.787  -8.245  1.00 79.27 745 A 1 
ATOM 5940 C CB  . SER A 1 745 ? -33.989 14.492  -6.157  1.00 76.97 745 A 1 
ATOM 5941 O OG  . SER A 1 745 ? -34.037 15.187  -4.921  1.00 67.71 745 A 1 
ATOM 5942 N N   . ASP A 1 746 ? -33.075 14.670  -9.297  1.00 82.60 746 A 1 
ATOM 5943 C CA  . ASP A 1 746 ? -33.210 14.082  -10.640 1.00 84.57 746 A 1 
ATOM 5944 C C   . ASP A 1 746 ? -31.972 14.310  -11.530 1.00 87.90 746 A 1 
ATOM 5945 O O   . ASP A 1 746 ? -31.963 13.905  -12.696 1.00 86.10 746 A 1 
ATOM 5946 C CB  . ASP A 1 746 ? -34.478 14.640  -11.312 1.00 80.75 746 A 1 
ATOM 5947 C CG  . ASP A 1 746 ? -35.779 14.358  -10.549 1.00 73.12 746 A 1 
ATOM 5948 O OD1 . ASP A 1 746 ? -35.908 13.277  -9.938  1.00 67.00 746 A 1 
ATOM 5949 O OD2 . ASP A 1 746 ? -36.666 15.243  -10.590 1.00 65.68 746 A 1 
ATOM 5950 N N   . ASP A 1 747 ? -30.937 14.988  -11.020 1.00 88.75 747 A 1 
ATOM 5951 C CA  . ASP A 1 747 ? -29.725 15.248  -11.788 1.00 90.25 747 A 1 
ATOM 5952 C C   . ASP A 1 747 ? -28.869 13.985  -11.932 1.00 91.43 747 A 1 
ATOM 5953 O O   . ASP A 1 747 ? -28.816 13.119  -11.057 1.00 89.99 747 A 1 
ATOM 5954 C CB  . ASP A 1 747 ? -28.900 16.385  -11.171 1.00 89.28 747 A 1 
ATOM 5955 C CG  . ASP A 1 747 ? -29.505 17.772  -11.366 1.00 88.13 747 A 1 
ATOM 5956 O OD1 . ASP A 1 747 ? -30.116 18.056  -12.412 1.00 82.89 747 A 1 
ATOM 5957 O OD2 . ASP A 1 747 ? -29.235 18.651  -10.521 1.00 82.84 747 A 1 
ATOM 5958 N N   . LEU A 1 748 ? -28.162 13.912  -13.054 1.00 91.80 748 A 1 
ATOM 5959 C CA  . LEU A 1 748 ? -27.247 12.826  -13.377 1.00 93.63 748 A 1 
ATOM 5960 C C   . LEU A 1 748 ? -25.806 13.340  -13.439 1.00 94.64 748 A 1 
ATOM 5961 O O   . LEU A 1 748 ? -25.537 14.509  -13.725 1.00 93.21 748 A 1 
ATOM 5962 C CB  . LEU A 1 748 ? -27.668 12.164  -14.701 1.00 92.85 748 A 1 
ATOM 5963 C CG  . LEU A 1 748 ? -29.056 11.494  -14.686 1.00 91.35 748 A 1 
ATOM 5964 C CD1 . LEU A 1 748 ? -29.379 10.979  -16.088 1.00 84.55 748 A 1 
ATOM 5965 C CD2 . LEU A 1 748 ? -29.121 10.314  -13.718 1.00 84.55 748 A 1 
ATOM 5966 N N   . LEU A 1 749 ? -24.870 12.426  -13.224 1.00 94.50 749 A 1 
ATOM 5967 C CA  . LEU A 1 749 ? -23.443 12.630  -13.400 1.00 94.68 749 A 1 
ATOM 5968 C C   . LEU A 1 749 ? -22.999 12.024  -14.734 1.00 95.25 749 A 1 
ATOM 5969 O O   . LEU A 1 749 ? -23.333 10.877  -15.032 1.00 93.21 749 A 1 
ATOM 5970 C CB  . LEU A 1 749 ? -22.733 11.979  -12.205 1.00 92.49 749 A 1 
ATOM 5971 C CG  . LEU A 1 749 ? -21.258 12.367  -12.085 1.00 87.13 749 A 1 
ATOM 5972 C CD1 . LEU A 1 749 ? -21.117 13.776  -11.513 1.00 80.00 749 A 1 
ATOM 5973 C CD2 . LEU A 1 749 ? -20.569 11.400  -11.133 1.00 79.29 749 A 1 
ATOM 5974 N N   . LEU A 1 750 ? -22.236 12.771  -15.533 1.00 94.94 750 A 1 
ATOM 5975 C CA  . LEU A 1 750 ? -21.574 12.289  -16.742 1.00 95.35 750 A 1 
ATOM 5976 C C   . LEU A 1 750 ? -20.151 11.842  -16.401 1.00 95.42 750 A 1 
ATOM 5977 O O   . LEU A 1 750 ? -19.390 12.611  -15.818 1.00 94.22 750 A 1 
ATOM 5978 C CB  . LEU A 1 750 ? -21.574 13.408  -17.795 1.00 95.31 750 A 1 
ATOM 5979 C CG  . LEU A 1 750 ? -20.809 13.079  -19.085 1.00 95.01 750 A 1 
ATOM 5980 C CD1 . LEU A 1 750 ? -21.474 11.962  -19.891 1.00 88.87 750 A 1 
ATOM 5981 C CD2 . LEU A 1 750 ? -20.730 14.324  -19.969 1.00 88.74 750 A 1 
ATOM 5982 N N   . VAL A 1 751 ? -19.783 10.643  -16.833 1.00 95.50 751 A 1 
ATOM 5983 C CA  . VAL A 1 751 ? -18.420 10.107  -16.750 1.00 95.06 751 A 1 
ATOM 5984 C C   . VAL A 1 751 ? -17.931 9.787   -18.154 1.00 95.30 751 A 1 
ATOM 5985 O O   . VAL A 1 751 ? -18.611 9.072   -18.898 1.00 94.24 751 A 1 
ATOM 5986 C CB  . VAL A 1 751 ? -18.362 8.867   -15.843 1.00 93.84 751 A 1 
ATOM 5987 C CG1 . VAL A 1 751 ? -16.916 8.380   -15.682 1.00 88.57 751 A 1 
ATOM 5988 C CG2 . VAL A 1 751 ? -18.922 9.163   -14.448 1.00 88.01 751 A 1 
ATOM 5989 N N   . VAL A 1 752 ? -16.762 10.321  -18.520 1.00 95.64 752 A 1 
ATOM 5990 C CA  . VAL A 1 752 ? -16.107 10.111  -19.815 1.00 95.61 752 A 1 
ATOM 5991 C C   . VAL A 1 752 ? -14.715 9.536   -19.589 1.00 95.01 752 A 1 
ATOM 5992 O O   . VAL A 1 752 ? -13.948 10.053  -18.777 1.00 93.35 752 A 1 
ATOM 5993 C CB  . VAL A 1 752 ? -16.028 11.409  -20.637 1.00 95.36 752 A 1 
ATOM 5994 C CG1 . VAL A 1 752 ? -15.512 11.123  -22.051 1.00 90.19 752 A 1 
ATOM 5995 C CG2 . VAL A 1 752 ? -17.384 12.112  -20.770 1.00 88.55 752 A 1 
ATOM 5996 N N   . LEU A 1 753 ? -14.382 8.482   -20.337 1.00 94.81 753 A 1 
ATOM 5997 C CA  . LEU A 1 753 ? -13.107 7.775   -20.283 1.00 94.06 753 A 1 
ATOM 5998 C C   . LEU A 1 753 ? -12.229 8.123   -21.504 1.00 94.39 753 A 1 
ATOM 5999 O O   . LEU A 1 753 ? -12.759 8.488   -22.560 1.00 93.35 753 A 1 
ATOM 6000 C CB  . LEU A 1 753 ? -13.375 6.263   -20.175 1.00 92.77 753 A 1 
ATOM 6001 C CG  . LEU A 1 753 ? -14.259 5.824   -18.994 1.00 90.88 753 A 1 
ATOM 6002 C CD1 . LEU A 1 753 ? -14.445 4.308   -19.030 1.00 82.47 753 A 1 
ATOM 6003 C CD2 . LEU A 1 753 ? -13.651 6.199   -17.643 1.00 81.46 753 A 1 
ATOM 6004 N N   . PRO A 1 754 ? -10.888 7.994   -21.407 1.00 94.21 754 A 1 
ATOM 6005 C CA  . PRO A 1 754 ? -9.962  8.314   -22.501 1.00 93.25 754 A 1 
ATOM 6006 C C   . PRO A 1 754 ? -10.139 7.455   -23.756 1.00 93.35 754 A 1 
ATOM 6007 O O   . PRO A 1 754 ? -9.810  7.899   -24.857 1.00 91.05 754 A 1 
ATOM 6008 C CB  . PRO A 1 754 ? -8.557  8.107   -21.919 1.00 91.59 754 A 1 
ATOM 6009 C CG  . PRO A 1 754 ? -8.752  8.264   -20.422 1.00 88.99 754 A 1 
ATOM 6010 C CD  . PRO A 1 754 ? -10.146 7.694   -20.201 1.00 91.85 754 A 1 
ATOM 6011 N N   . ASP A 1 755 ? -10.672 6.246   -23.614 1.00 93.86 755 A 1 
ATOM 6012 C CA  . ASP A 1 755 ? -10.971 5.325   -24.718 1.00 93.10 755 A 1 
ATOM 6013 C C   . ASP A 1 755 ? -12.249 5.699   -25.500 1.00 93.64 755 A 1 
ATOM 6014 O O   . ASP A 1 755 ? -12.656 4.997   -26.427 1.00 90.99 755 A 1 
ATOM 6015 C CB  . ASP A 1 755 ? -11.036 3.889   -24.165 1.00 90.92 755 A 1 
ATOM 6016 C CG  . ASP A 1 755 ? -12.242 3.634   -23.246 1.00 88.28 755 A 1 
ATOM 6017 O OD1 . ASP A 1 755 ? -13.004 4.583   -22.956 1.00 81.02 755 A 1 
ATOM 6018 O OD2 . ASP A 1 755 ? -12.456 2.468   -22.858 1.00 82.30 755 A 1 
ATOM 6019 N N   . GLY A 1 756 ? -12.894 6.811   -25.130 1.00 92.82 756 A 1 
ATOM 6020 C CA  . GLY A 1 756 ? -14.131 7.294   -25.730 1.00 93.45 756 A 1 
ATOM 6021 C C   . GLY A 1 756 ? -15.401 6.662   -25.164 1.00 94.26 756 A 1 
ATOM 6022 O O   . GLY A 1 756 ? -16.495 7.018   -25.614 1.00 92.33 756 A 1 
ATOM 6023 N N   . ASN A 1 757 ? -15.300 5.769   -24.179 1.00 94.72 757 A 1 
ATOM 6024 C CA  . ASN A 1 757 ? -16.469 5.291   -23.457 1.00 94.36 757 A 1 
ATOM 6025 C C   . ASN A 1 757 ? -17.025 6.385   -22.541 1.00 95.10 757 A 1 
ATOM 6026 O O   . ASN A 1 757 ? -16.294 7.140   -21.910 1.00 94.22 757 A 1 
ATOM 6027 C CB  . ASN A 1 757 ? -16.152 4.000   -22.690 1.00 92.50 757 A 1 
ATOM 6028 C CG  . ASN A 1 757 ? -15.982 2.806   -23.603 1.00 89.26 757 A 1 
ATOM 6029 O OD1 . ASN A 1 757 ? -16.802 2.557   -24.473 1.00 80.68 757 A 1 
ATOM 6030 N ND2 . ASN A 1 757 ? -14.966 2.005   -23.422 1.00 79.24 757 A 1 
ATOM 6031 N N   . PHE A 1 758 ? -18.357 6.460   -22.453 1.00 94.28 758 A 1 
ATOM 6032 C CA  . PHE A 1 758 ? -19.054 7.344   -21.529 1.00 94.75 758 A 1 
ATOM 6033 C C   . PHE A 1 758 ? -20.326 6.689   -20.999 1.00 94.39 758 A 1 
ATOM 6034 O O   . PHE A 1 758 ? -20.927 5.826   -21.647 1.00 92.94 758 A 1 
ATOM 6035 C CB  . PHE A 1 758 ? -19.353 8.693   -22.196 1.00 94.95 758 A 1 
ATOM 6036 C CG  . PHE A 1 758 ? -20.495 8.664   -23.196 1.00 95.44 758 A 1 
ATOM 6037 C CD1 . PHE A 1 758 ? -20.273 8.239   -24.520 1.00 91.94 758 A 1 
ATOM 6038 C CD2 . PHE A 1 758 ? -21.788 9.042   -22.794 1.00 92.55 758 A 1 
ATOM 6039 C CE1 . PHE A 1 758 ? -21.335 8.207   -25.437 1.00 92.16 758 A 1 
ATOM 6040 C CE2 . PHE A 1 758 ? -22.851 9.011   -23.712 1.00 92.19 758 A 1 
ATOM 6041 C CZ  . PHE A 1 758 ? -22.628 8.597   -25.035 1.00 93.64 758 A 1 
ATOM 6042 N N   . TYR A 1 759 ? -20.761 7.141   -19.828 1.00 94.61 759 A 1 
ATOM 6043 C CA  . TYR A 1 759 ? -22.029 6.747   -19.231 1.00 94.05 759 A 1 
ATOM 6044 C C   . TYR A 1 759 ? -22.536 7.837   -18.291 1.00 94.74 759 A 1 
ATOM 6045 O O   . TYR A 1 759 ? -21.790 8.726   -17.883 1.00 93.83 759 A 1 
ATOM 6046 C CB  . TYR A 1 759 ? -21.882 5.397   -18.516 1.00 92.63 759 A 1 
ATOM 6047 C CG  . TYR A 1 759 ? -20.893 5.369   -17.365 1.00 91.91 759 A 1 
ATOM 6048 C CD1 . TYR A 1 759 ? -19.521 5.161   -17.617 1.00 87.87 759 A 1 
ATOM 6049 C CD2 . TYR A 1 759 ? -21.342 5.534   -16.041 1.00 87.23 759 A 1 
ATOM 6050 C CE1 . TYR A 1 759 ? -18.603 5.118   -16.555 1.00 85.93 759 A 1 
ATOM 6051 C CE2 . TYR A 1 759 ? -20.425 5.494   -14.974 1.00 86.19 759 A 1 
ATOM 6052 C CZ  . TYR A 1 759 ? -19.054 5.284   -15.229 1.00 87.60 759 A 1 
ATOM 6053 O OH  . TYR A 1 759 ? -18.167 5.242   -14.199 1.00 84.93 759 A 1 
ATOM 6054 N N   . THR A 1 760 ? -23.823 7.765   -17.947 1.00 93.74 760 A 1 
ATOM 6055 C CA  . THR A 1 760 ? -24.408 8.606   -16.902 1.00 93.67 760 A 1 
ATOM 6056 C C   . THR A 1 760 ? -24.823 7.745   -15.721 1.00 92.33 760 A 1 
ATOM 6057 O O   . THR A 1 760 ? -25.352 6.648   -15.901 1.00 89.90 760 A 1 
ATOM 6058 C CB  . THR A 1 760 ? -25.594 9.447   -17.390 1.00 93.54 760 A 1 
ATOM 6059 O OG1 . THR A 1 760 ? -26.605 8.618   -17.918 1.00 85.67 760 A 1 
ATOM 6060 C CG2 . THR A 1 760 ? -25.188 10.445  -18.468 1.00 83.43 760 A 1 
ATOM 6061 N N   . THR A 1 761 ? -24.614 8.266   -14.521 1.00 93.07 761 A 1 
ATOM 6062 C CA  . THR A 1 761 ? -24.993 7.619   -13.262 1.00 91.93 761 A 1 
ATOM 6063 C C   . THR A 1 761 ? -25.691 8.620   -12.346 1.00 92.30 761 A 1 
ATOM 6064 O O   . THR A 1 761 ? -25.683 9.825   -12.605 1.00 90.74 761 A 1 
ATOM 6065 C CB  . THR A 1 761 ? -23.759 6.964   -12.612 1.00 89.90 761 A 1 
ATOM 6066 O OG1 . THR A 1 761 ? -24.115 6.226   -11.477 1.00 78.17 761 A 1 
ATOM 6067 C CG2 . THR A 1 761 ? -22.665 7.951   -12.216 1.00 78.43 761 A 1 
ATOM 6068 N N   . ASP A 1 762 ? -26.331 8.130   -11.291 1.00 90.92 762 A 1 
ATOM 6069 C CA  . ASP A 1 762 ? -26.709 8.973   -10.161 1.00 89.82 762 A 1 
ATOM 6070 C C   . ASP A 1 762 ? -25.462 9.480   -9.411  1.00 90.27 762 A 1 
ATOM 6071 O O   . ASP A 1 762 ? -24.328 9.122   -9.723  1.00 87.35 762 A 1 
ATOM 6072 C CB  . ASP A 1 762 ? -27.710 8.220   -9.258  1.00 86.23 762 A 1 
ATOM 6073 C CG  . ASP A 1 762 ? -27.168 6.914   -8.655  1.00 80.27 762 A 1 
ATOM 6074 O OD1 . ASP A 1 762 ? -25.938 6.694   -8.702  1.00 69.98 762 A 1 
ATOM 6075 O OD2 . ASP A 1 762 ? -28.002 6.130   -8.163  1.00 73.20 762 A 1 
ATOM 6076 N N   . PHE A 1 763 ? -25.675 10.348  -8.423  1.00 91.32 763 A 1 
ATOM 6077 C CA  . PHE A 1 763 ? -24.611 10.895  -7.579  1.00 90.55 763 A 1 
ATOM 6078 C C   . PHE A 1 763 ? -24.596 10.240  -6.185  1.00 89.43 763 A 1 
ATOM 6079 O O   . PHE A 1 763 ? -24.352 10.902  -5.175  1.00 84.15 763 A 1 
ATOM 6080 C CB  . PHE A 1 763 ? -24.694 12.436  -7.583  1.00 88.89 763 A 1 
ATOM 6081 C CG  . PHE A 1 763 ? -26.014 12.982  -7.080  1.00 89.51 763 A 1 
ATOM 6082 C CD1 . PHE A 1 763 ? -27.092 13.148  -7.967  1.00 84.57 763 A 1 
ATOM 6083 C CD2 . PHE A 1 763 ? -26.174 13.312  -5.727  1.00 85.63 763 A 1 
ATOM 6084 C CE1 . PHE A 1 763 ? -28.323 13.630  -7.497  1.00 82.78 763 A 1 
ATOM 6085 C CE2 . PHE A 1 763 ? -27.406 13.791  -5.253  1.00 84.39 763 A 1 
ATOM 6086 C CZ  . PHE A 1 763 ? -28.482 13.951  -6.137  1.00 85.83 763 A 1 
ATOM 6087 N N   . ASP A 1 764 ? -24.865 8.926   -6.108  1.00 85.98 764 A 1 
ATOM 6088 C CA  . ASP A 1 764 ? -24.772 8.161   -4.862  1.00 84.62 764 A 1 
ATOM 6089 C C   . ASP A 1 764 ? -23.299 8.017   -4.439  1.00 84.46 764 A 1 
ATOM 6090 O O   . ASP A 1 764 ? -22.425 7.687   -5.244  1.00 81.59 764 A 1 
ATOM 6091 C CB  . ASP A 1 764 ? -25.486 6.799   -5.011  1.00 81.29 764 A 1 
ATOM 6092 C CG  . ASP A 1 764 ? -25.744 6.067   -3.681  1.00 75.05 764 A 1 
ATOM 6093 O OD1 . ASP A 1 764 ? -24.842 6.051   -2.818  1.00 68.79 764 A 1 
ATOM 6094 O OD2 . ASP A 1 764 ? -26.840 5.493   -3.510  1.00 67.87 764 A 1 
ATOM 6095 N N   . LEU A 1 765 ? -23.012 8.254   -3.154  1.00 83.16 765 A 1 
ATOM 6096 C CA  . LEU A 1 765 ? -21.667 8.098   -2.585  1.00 81.67 765 A 1 
ATOM 6097 C C   . LEU A 1 765 ? -21.145 6.657   -2.663  1.00 81.79 765 A 1 
ATOM 6098 O O   . LEU A 1 765 ? -19.938 6.435   -2.585  1.00 76.83 765 A 1 
ATOM 6099 C CB  . LEU A 1 765 ? -21.675 8.551   -1.116  1.00 79.09 765 A 1 
ATOM 6100 C CG  . LEU A 1 765 ? -22.079 10.009  -0.859  1.00 77.13 765 A 1 
ATOM 6101 C CD1 . LEU A 1 765 ? -21.914 10.304  0.632   1.00 72.13 765 A 1 
ATOM 6102 C CD2 . LEU A 1 765 ? -21.230 10.994  -1.653  1.00 71.20 765 A 1 
ATOM 6103 N N   . SER A 1 766 ? -22.042 5.678   -2.801  1.00 81.41 766 A 1 
ATOM 6104 C CA  . SER A 1 766 ? -21.674 4.272   -2.948  1.00 79.92 766 A 1 
ATOM 6105 C C   . SER A 1 766 ? -21.114 3.929   -4.331  1.00 80.86 766 A 1 
ATOM 6106 O O   . SER A 1 766 ? -20.552 2.850   -4.482  1.00 76.26 766 A 1 
ATOM 6107 C CB  . SER A 1 766 ? -22.861 3.365   -2.614  1.00 76.90 766 A 1 
ATOM 6108 O OG  . SER A 1 766 ? -23.905 3.470   -3.553  1.00 69.51 766 A 1 
ATOM 6109 N N   . ASN A 1 767 ? -21.226 4.810   -5.332  1.00 82.49 767 A 1 
ATOM 6110 C CA  . ASN A 1 767 ? -20.733 4.543   -6.678  1.00 83.55 767 A 1 
ATOM 6111 C C   . ASN A 1 767 ? -19.202 4.446   -6.703  1.00 83.17 767 A 1 
ATOM 6112 O O   . ASN A 1 767 ? -18.495 5.317   -6.191  1.00 80.66 767 A 1 
ATOM 6113 C CB  . ASN A 1 767 ? -21.257 5.605   -7.659  1.00 82.83 767 A 1 
ATOM 6114 C CG  . ASN A 1 767 ? -22.756 5.501   -7.915  1.00 81.35 767 A 1 
ATOM 6115 O OD1 . ASN A 1 767 ? -23.385 4.474   -7.726  1.00 74.81 767 A 1 
ATOM 6116 N ND2 . ASN A 1 767 ? -23.367 6.557   -8.396  1.00 74.35 767 A 1 
ATOM 6117 N N   . HIS A 1 768 ? -18.686 3.396   -7.332  1.00 84.72 768 A 1 
ATOM 6118 C CA  . HIS A 1 768 ? -17.264 3.218   -7.619  1.00 84.85 768 A 1 
ATOM 6119 C C   . HIS A 1 768 ? -16.943 3.739   -9.014  1.00 86.04 768 A 1 
ATOM 6120 O O   . HIS A 1 768 ? -17.570 3.334   -9.998  1.00 83.67 768 A 1 
ATOM 6121 C CB  . HIS A 1 768 ? -16.875 1.742   -7.535  1.00 81.22 768 A 1 
ATOM 6122 C CG  . HIS A 1 768 ? -16.765 1.201   -6.148  1.00 76.74 768 A 1 
ATOM 6123 N ND1 . HIS A 1 768 ? -15.579 0.939   -5.486  1.00 66.34 768 A 1 
ATOM 6124 C CD2 . HIS A 1 768 ? -17.798 0.802   -5.351  1.00 65.14 768 A 1 
ATOM 6125 C CE1 . HIS A 1 768 ? -15.903 0.380   -4.307  1.00 64.01 768 A 1 
ATOM 6126 N NE2 . HIS A 1 768 ? -17.234 0.277   -4.188  1.00 65.51 768 A 1 
ATOM 6127 N N   . TYR A 1 769 ? -15.928 4.580   -9.098  1.00 86.07 769 A 1 
ATOM 6128 C CA  . TYR A 1 769 ? -15.433 5.144   -10.347 1.00 86.92 769 A 1 
ATOM 6129 C C   . TYR A 1 769 ? -14.083 4.530   -10.726 1.00 86.19 769 A 1 
ATOM 6130 O O   . TYR A 1 769 ? -13.347 4.021   -9.880  1.00 81.87 769 A 1 
ATOM 6131 C CB  . TYR A 1 769 ? -15.391 6.669   -10.235 1.00 87.26 769 A 1 
ATOM 6132 C CG  . TYR A 1 769 ? -16.761 7.278   -9.995  1.00 89.10 769 A 1 
ATOM 6133 C CD1 . TYR A 1 769 ? -17.618 7.533   -11.084 1.00 83.27 769 A 1 
ATOM 6134 C CD2 . TYR A 1 769 ? -17.205 7.522   -8.682  1.00 84.26 769 A 1 
ATOM 6135 C CE1 . TYR A 1 769 ? -18.919 8.021   -10.862 1.00 83.02 769 A 1 
ATOM 6136 C CE2 . TYR A 1 769 ? -18.510 8.004   -8.455  1.00 83.76 769 A 1 
ATOM 6137 C CZ  . TYR A 1 769 ? -19.369 8.248   -9.544  1.00 87.71 769 A 1 
ATOM 6138 O OH  . TYR A 1 769 ? -20.635 8.685   -9.328  1.00 86.11 769 A 1 
ATOM 6139 N N   . GLU A 1 770 ? -13.776 4.558   -12.020 1.00 85.82 770 A 1 
ATOM 6140 C CA  . GLU A 1 770 ? -12.487 4.104   -12.559 1.00 84.99 770 A 1 
ATOM 6141 C C   . GLU A 1 770 ? -11.396 5.154   -12.313 1.00 85.11 770 A 1 
ATOM 6142 O O   . GLU A 1 770 ? -11.686 6.334   -12.113 1.00 81.02 770 A 1 
ATOM 6143 C CB  . GLU A 1 770 ? -12.641 3.752   -14.050 1.00 82.12 770 A 1 
ATOM 6144 C CG  . GLU A 1 770 ? -13.634 2.596   -14.233 1.00 75.84 770 A 1 
ATOM 6145 C CD  . GLU A 1 770 ? -13.868 2.178   -15.690 1.00 75.06 770 A 1 
ATOM 6146 O OE1 . GLU A 1 770 ? -13.975 0.956   -15.928 1.00 66.46 770 A 1 
ATOM 6147 O OE2 . GLU A 1 770 ? -14.152 3.024   -16.548 1.00 65.89 770 A 1 
ATOM 6148 N N   . ASP A 1 771 ? -10.135 4.738   -12.308 1.00 84.76 771 A 1 
ATOM 6149 C CA  . ASP A 1 771 ? -8.983  5.618   -12.057 1.00 83.28 771 A 1 
ATOM 6150 C C   . ASP A 1 771 ? -8.584  6.470   -13.269 1.00 83.14 771 A 1 
ATOM 6151 O O   . ASP A 1 771 ? -8.007  7.547   -13.114 1.00 76.73 771 A 1 
ATOM 6152 C CB  . ASP A 1 771 ? -7.801  4.787   -11.544 1.00 79.00 771 A 1 
ATOM 6153 C CG  . ASP A 1 771 ? -7.389  3.581   -12.403 1.00 73.21 771 A 1 
ATOM 6154 O OD1 . ASP A 1 771 ? -7.985  3.362   -13.482 1.00 65.60 771 A 1 
ATOM 6155 O OD2 . ASP A 1 771 ? -6.521  2.842   -11.889 1.00 67.09 771 A 1 
ATOM 6156 N N   . ASN A 1 772 ? -8.953  6.037   -14.466 1.00 86.07 772 A 1 
ATOM 6157 C CA  . ASN A 1 772 ? -8.596  6.670   -15.726 1.00 87.58 772 A 1 
ATOM 6158 C C   . ASN A 1 772 ? -9.681  7.624   -16.261 1.00 90.09 772 A 1 
ATOM 6159 O O   . ASN A 1 772 ? -9.854  7.731   -17.471 1.00 87.76 772 A 1 
ATOM 6160 C CB  . ASN A 1 772 ? -8.183  5.570   -16.727 1.00 82.97 772 A 1 
ATOM 6161 C CG  . ASN A 1 772 ? -9.340  4.681   -17.156 1.00 77.59 772 A 1 
ATOM 6162 O OD1 . ASN A 1 772 ? -10.348 4.543   -16.491 1.00 66.67 772 A 1 
ATOM 6163 N ND2 . ASN A 1 772 ? -9.220  4.020   -18.282 1.00 70.24 772 A 1 
ATOM 6164 N N   . ILE A 1 773 ? -10.422 8.318   -15.403 1.00 90.60 773 A 1 
ATOM 6165 C CA  . ILE A 1 773 ? -11.476 9.244   -15.837 1.00 92.07 773 A 1 
ATOM 6166 C C   . ILE A 1 773 ? -10.873 10.477  -16.512 1.00 92.51 773 A 1 
ATOM 6167 O O   . ILE A 1 773 ? -10.116 11.239  -15.904 1.00 90.57 773 A 1 
ATOM 6168 C CB  . ILE A 1 773 ? -12.400 9.623   -14.661 1.00 91.44 773 A 1 
ATOM 6169 C CG1 . ILE A 1 773 ? -13.155 8.370   -14.171 1.00 87.36 773 A 1 
ATOM 6170 C CG2 . ILE A 1 773 ? -13.398 10.716  -15.081 1.00 86.84 773 A 1 
ATOM 6171 C CD1 . ILE A 1 773 ? -13.929 8.605   -12.878 1.00 81.63 773 A 1 
ATOM 6172 N N   . LEU A 1 774 ? -11.280 10.708  -17.765 1.00 93.14 774 A 1 
ATOM 6173 C CA  . LEU A 1 774 ? -10.945 11.907  -18.527 1.00 93.18 774 A 1 
ATOM 6174 C C   . LEU A 1 774 ? -11.761 13.109  -18.041 1.00 93.40 774 A 1 
ATOM 6175 O O   . LEU A 1 774 ? -11.209 14.187  -17.817 1.00 91.28 774 A 1 
ATOM 6176 C CB  . LEU A 1 774 ? -11.205 11.618  -20.020 1.00 93.03 774 A 1 
ATOM 6177 C CG  . LEU A 1 774 ? -10.891 12.802  -20.958 1.00 91.38 774 A 1 
ATOM 6178 C CD1 . LEU A 1 774 ? -9.395  13.133  -20.977 1.00 82.17 774 A 1 
ATOM 6179 C CD2 . LEU A 1 774 ? -11.327 12.453  -22.379 1.00 82.84 774 A 1 
ATOM 6180 N N   . ARG A 1 775 ? -13.087 12.943  -17.882 1.00 94.77 775 A 1 
ATOM 6181 C CA  . ARG A 1 775 ? -14.008 14.006  -17.458 1.00 94.79 775 A 1 
ATOM 6182 C C   . ARG A 1 775 ? -15.123 13.441  -16.590 1.00 95.37 775 A 1 
ATOM 6183 O O   . ARG A 1 775 ? -15.742 12.443  -16.941 1.00 93.69 775 A 1 
ATOM 6184 C CB  . ARG A 1 775 ? -14.565 14.705  -18.710 1.00 93.19 775 A 1 
ATOM 6185 C CG  . ARG A 1 775 ? -15.286 16.030  -18.438 1.00 83.79 775 A 1 
ATOM 6186 C CD  . ARG A 1 775 ? -14.330 17.125  -17.949 1.00 84.82 775 A 1 
ATOM 6187 N NE  . ARG A 1 775 ? -15.020 18.420  -17.846 1.00 80.73 775 A 1 
ATOM 6188 C CZ  . ARG A 1 775 ? -14.465 19.618  -17.778 1.00 77.04 775 A 1 
ATOM 6189 N NH1 . ARG A 1 775 ? -13.176 19.782  -17.753 1.00 68.40 775 A 1 
ATOM 6190 N NH2 . ARG A 1 775 ? -15.216 20.678  -17.752 1.00 69.17 775 A 1 
ATOM 6191 N N   . ILE A 1 776 ? -15.396 14.120  -15.476 1.00 95.00 776 A 1 
ATOM 6192 C CA  . ILE A 1 776 ? -16.540 13.853  -14.602 1.00 95.02 776 A 1 
ATOM 6193 C C   . ILE A 1 776 ? -17.203 15.185  -14.251 1.00 94.82 776 A 1 
ATOM 6194 O O   . ILE A 1 776 ? -16.538 16.111  -13.799 1.00 93.10 776 A 1 
ATOM 6195 C CB  . ILE A 1 776 ? -16.112 13.013  -13.376 1.00 94.13 776 A 1 
ATOM 6196 C CG1 . ILE A 1 776 ? -17.343 12.599  -12.555 1.00 88.80 776 A 1 
ATOM 6197 C CG2 . ILE A 1 776 ? -15.059 13.718  -12.505 1.00 88.40 776 A 1 
ATOM 6198 C CD1 . ILE A 1 776 ? -17.034 11.520  -11.514 1.00 84.79 776 A 1 
ATOM 6199 N N   . GLU A 1 777 ? -18.499 15.313  -14.510 1.00 94.90 777 A 1 
ATOM 6200 C CA  . GLU A 1 777 ? -19.249 16.542  -14.247 1.00 94.58 777 A 1 
ATOM 6201 C C   . GLU A 1 777 ? -20.760 16.290  -14.187 1.00 95.08 777 A 1 
ATOM 6202 O O   . GLU A 1 777 ? -21.256 15.228  -14.565 1.00 93.77 777 A 1 
ATOM 6203 C CB  . GLU A 1 777 ? -18.918 17.617  -15.297 1.00 92.15 777 A 1 
ATOM 6204 C CG  . GLU A 1 777 ? -19.226 17.200  -16.738 1.00 87.84 777 A 1 
ATOM 6205 C CD  . GLU A 1 777 ? -19.019 18.364  -17.713 1.00 89.29 777 A 1 
ATOM 6206 O OE1 . GLU A 1 777 ? -19.821 18.473  -18.664 1.00 81.29 777 A 1 
ATOM 6207 O OE2 . GLU A 1 777 ? -18.114 19.211  -17.543 1.00 83.78 777 A 1 
ATOM 6208 N N   . ARG A 1 778 ? -21.520 17.300  -13.747 1.00 93.76 778 A 1 
ATOM 6209 C CA  . ARG A 1 778 ? -22.985 17.267  -13.831 1.00 93.88 778 A 1 
ATOM 6210 C C   . ARG A 1 778 ? -23.428 17.147  -15.287 1.00 93.62 778 A 1 
ATOM 6211 O O   . ARG A 1 778 ? -22.992 17.918  -16.141 1.00 92.38 778 A 1 
ATOM 6212 C CB  . ARG A 1 778 ? -23.562 18.516  -13.149 1.00 92.96 778 A 1 
ATOM 6213 C CG  . ARG A 1 778 ? -25.092 18.492  -13.117 1.00 89.79 778 A 1 
ATOM 6214 C CD  . ARG A 1 778 ? -25.608 19.735  -12.403 1.00 87.56 778 A 1 
ATOM 6215 N NE  . ARG A 1 778 ? -27.068 19.842  -12.519 1.00 77.84 778 A 1 
ATOM 6216 C CZ  . ARG A 1 778 ? -27.798 20.894  -12.224 1.00 74.63 778 A 1 
ATOM 6217 N NH1 . ARG A 1 778 ? -27.283 21.983  -11.738 1.00 66.43 778 A 1 
ATOM 6218 N NH2 . ARG A 1 778 ? -29.076 20.863  -12.430 1.00 63.67 778 A 1 
ATOM 6219 N N   . PHE A 1 779 ? -24.302 16.180  -15.568 1.00 94.15 779 A 1 
ATOM 6220 C CA  . PHE A 1 779 ? -24.803 15.955  -16.916 1.00 94.27 779 A 1 
ATOM 6221 C C   . PHE A 1 779 ? -25.693 17.111  -17.378 1.00 93.97 779 A 1 
ATOM 6222 O O   . PHE A 1 779 ? -26.692 17.439  -16.737 1.00 92.80 779 A 1 
ATOM 6223 C CB  . PHE A 1 779 ? -25.539 14.610  -16.977 1.00 94.22 779 A 1 
ATOM 6224 C CG  . PHE A 1 779 ? -26.141 14.321  -18.337 1.00 94.51 779 A 1 
ATOM 6225 C CD1 . PHE A 1 779 ? -27.535 14.396  -18.524 1.00 88.13 779 A 1 
ATOM 6226 C CD2 . PHE A 1 779 ? -25.309 14.030  -19.429 1.00 89.37 779 A 1 
ATOM 6227 C CE1 . PHE A 1 779 ? -28.088 14.174  -19.794 1.00 89.68 779 A 1 
ATOM 6228 C CE2 . PHE A 1 779 ? -25.860 13.814  -20.701 1.00 90.05 779 A 1 
ATOM 6229 C CZ  . PHE A 1 779 ? -27.250 13.885  -20.882 1.00 93.01 779 A 1 
ATOM 6230 N N   . ASP A 1 780 ? -25.372 17.684  -18.535 1.00 93.87 780 A 1 
ATOM 6231 C CA  . ASP A 1 780 ? -26.195 18.663  -19.238 1.00 93.32 780 A 1 
ATOM 6232 C C   . ASP A 1 780 ? -26.470 18.186  -20.671 1.00 93.86 780 A 1 
ATOM 6233 O O   . ASP A 1 780 ? -25.581 18.103  -21.522 1.00 92.52 780 A 1 
ATOM 6234 C CB  . ASP A 1 780 ? -25.536 20.051  -19.190 1.00 91.14 780 A 1 
ATOM 6235 C CG  . ASP A 1 780 ? -26.344 21.123  -19.933 1.00 88.59 780 A 1 
ATOM 6236 O OD1 . ASP A 1 780 ? -27.460 20.814  -20.426 1.00 82.67 780 A 1 
ATOM 6237 O OD2 . ASP A 1 780 ? -25.823 22.247  -20.074 1.00 81.27 780 A 1 
ATOM 6238 N N   . SER A 1 781 ? -27.730 17.890  -20.957 1.00 93.41 781 A 1 
ATOM 6239 C CA  . SER A 1 781 ? -28.179 17.450  -22.284 1.00 92.86 781 A 1 
ATOM 6240 C C   . SER A 1 781 ? -28.068 18.534  -23.366 1.00 92.56 781 A 1 
ATOM 6241 O O   . SER A 1 781 ? -28.066 18.223  -24.561 1.00 89.70 781 A 1 
ATOM 6242 C CB  . SER A 1 781 ? -29.619 16.952  -22.179 1.00 91.32 781 A 1 
ATOM 6243 O OG  . SER A 1 781 ? -30.502 17.999  -21.817 1.00 82.78 781 A 1 
ATOM 6244 N N   . ALA A 1 782 ? -27.989 19.814  -22.980 1.00 91.67 782 A 1 
ATOM 6245 C CA  . ALA A 1 782 ? -27.841 20.931  -23.906 1.00 90.92 782 A 1 
ATOM 6246 C C   . ALA A 1 782 ? -26.376 21.216  -24.264 1.00 91.49 782 A 1 
ATOM 6247 O O   . ALA A 1 782 ? -26.119 21.793  -25.331 1.00 89.31 782 A 1 
ATOM 6248 C CB  . ALA A 1 782 ? -28.535 22.157  -23.313 1.00 89.12 782 A 1 
ATOM 6249 N N   . LYS A 1 783 ? -25.435 20.773  -23.441 1.00 92.21 783 A 1 
ATOM 6250 C CA  . LYS A 1 783 ? -23.999 21.006  -23.595 1.00 93.03 783 A 1 
ATOM 6251 C C   . LYS A 1 783 ? -23.458 20.349  -24.867 1.00 93.92 783 A 1 
ATOM 6252 O O   . LYS A 1 783 ? -23.716 19.176  -25.158 1.00 92.81 783 A 1 
ATOM 6253 C CB  . LYS A 1 783 ? -23.273 20.539  -22.325 1.00 91.79 783 A 1 
ATOM 6254 C CG  . LYS A 1 783 ? -21.824 21.038  -22.262 1.00 89.80 783 A 1 
ATOM 6255 C CD  . LYS A 1 783 ? -21.207 20.715  -20.894 1.00 88.54 783 A 1 
ATOM 6256 C CE  . LYS A 1 783 ? -19.816 21.338  -20.777 1.00 84.18 783 A 1 
ATOM 6257 N NZ  . LYS A 1 783 ? -19.177 21.053  -19.479 1.00 81.60 783 A 1 
ATOM 6258 N N   . VAL A 1 784 ? -22.728 21.140  -25.655 1.00 92.58 784 A 1 
ATOM 6259 C CA  . VAL A 1 784 ? -22.107 20.688  -26.904 1.00 93.22 784 A 1 
ATOM 6260 C C   . VAL A 1 784 ? -20.644 20.370  -26.652 1.00 93.71 784 A 1 
ATOM 6261 O O   . VAL A 1 784 ? -19.900 21.213  -26.175 1.00 92.11 784 A 1 
ATOM 6262 C CB  . VAL A 1 784 ? -22.264 21.723  -28.029 1.00 92.04 784 A 1 
ATOM 6263 C CG1 . VAL A 1 784 ? -21.585 21.251  -29.324 1.00 86.41 784 A 1 
ATOM 6264 C CG2 . VAL A 1 784 ? -23.744 21.970  -28.353 1.00 85.39 784 A 1 
ATOM 6265 N N   . TRP A 1 785 ? -20.248 19.182  -27.054 1.00 95.23 785 A 1 
ATOM 6266 C CA  . TRP A 1 785 ? -18.888 18.679  -26.961 1.00 95.72 785 A 1 
ATOM 6267 C C   . TRP A 1 785 ? -18.230 18.626  -28.331 1.00 95.93 785 A 1 
ATOM 6268 O O   . TRP A 1 785 ? -18.881 18.336  -29.339 1.00 94.75 785 A 1 
ATOM 6269 C CB  . TRP A 1 785 ? -18.925 17.308  -26.306 1.00 95.53 785 A 1 
ATOM 6270 C CG  . TRP A 1 785 ? -19.346 17.360  -24.873 1.00 95.30 785 A 1 
ATOM 6271 C CD1 . TRP A 1 785 ? -20.614 17.378  -24.408 1.00 92.76 785 A 1 
ATOM 6272 C CD2 . TRP A 1 785 ? -18.491 17.451  -23.702 1.00 94.28 785 A 1 
ATOM 6273 N NE1 . TRP A 1 785 ? -20.605 17.465  -23.031 1.00 92.96 785 A 1 
ATOM 6274 C CE2 . TRP A 1 785 ? -19.315 17.503  -22.543 1.00 93.93 785 A 1 
ATOM 6275 C CE3 . TRP A 1 785 ? -17.090 17.483  -23.511 1.00 93.65 785 A 1 
ATOM 6276 C CZ2 . TRP A 1 785 ? -18.776 17.560  -21.254 1.00 92.94 785 A 1 
ATOM 6277 C CZ3 . TRP A 1 785 ? -16.540 17.542  -22.219 1.00 91.62 785 A 1 
ATOM 6278 C CH2 . TRP A 1 785 ? -17.380 17.577  -21.095 1.00 91.03 785 A 1 
ATOM 6279 N N   . THR A 1 786 ? -16.937 18.883  -28.369 1.00 95.07 786 A 1 
ATOM 6280 C CA  . THR A 1 786 ? -16.101 18.764  -29.562 1.00 95.35 786 A 1 
ATOM 6281 C C   . THR A 1 786 ? -15.014 17.728  -29.306 1.00 95.61 786 A 1 
ATOM 6282 O O   . THR A 1 786 ? -14.266 17.850  -28.346 1.00 94.33 786 A 1 
ATOM 6283 C CB  . THR A 1 786 ? -15.493 20.117  -29.939 1.00 94.44 786 A 1 
ATOM 6284 O OG1 . THR A 1 786 ? -16.541 21.049  -30.132 1.00 85.40 786 A 1 
ATOM 6285 C CG2 . THR A 1 786 ? -14.702 20.044  -31.240 1.00 84.99 786 A 1 
ATOM 6286 N N   . ALA A 1 787 ? -14.929 16.712  -30.166 1.00 95.34 787 A 1 
ATOM 6287 C CA  . ALA A 1 787 ? -13.907 15.678  -30.080 1.00 95.54 787 A 1 
ATOM 6288 C C   . ALA A 1 787 ? -13.097 15.602  -31.375 1.00 95.49 787 A 1 
ATOM 6289 O O   . ALA A 1 787 ? -13.669 15.488  -32.465 1.00 94.07 787 A 1 
ATOM 6290 C CB  . ALA A 1 787 ? -14.556 14.337  -29.728 1.00 94.93 787 A 1 
ATOM 6291 N N   . ALA A 1 788 ? -11.772 15.627  -31.245 1.00 95.35 788 A 1 
ATOM 6292 C CA  . ALA A 1 788 ? -10.820 15.271  -32.286 1.00 95.28 788 A 1 
ATOM 6293 C C   . ALA A 1 788 ? -10.270 13.870  -31.993 1.00 95.20 788 A 1 
ATOM 6294 O O   . ALA A 1 788 ? -9.822  13.599  -30.881 1.00 93.63 788 A 1 
ATOM 6295 C CB  . ALA A 1 788 ? -9.715  16.325  -32.357 1.00 94.83 788 A 1 
ATOM 6296 N N   . PHE A 1 789 ? -10.331 12.967  -32.971 1.00 95.51 789 A 1 
ATOM 6297 C CA  . PHE A 1 789 ? -9.949  11.567  -32.779 1.00 95.24 789 A 1 
ATOM 6298 C C   . PHE A 1 789 ? -9.448  10.922  -34.069 1.00 95.10 789 A 1 
ATOM 6299 O O   . PHE A 1 789 ? -9.790  11.346  -35.172 1.00 93.87 789 A 1 
ATOM 6300 C CB  . PHE A 1 789 ? -11.132 10.776  -32.187 1.00 94.51 789 A 1 
ATOM 6301 C CG  . PHE A 1 789 ? -12.313 10.572  -33.119 1.00 94.57 789 A 1 
ATOM 6302 C CD1 . PHE A 1 789 ? -13.197 11.628  -33.388 1.00 90.06 789 A 1 
ATOM 6303 C CD2 . PHE A 1 789 ? -12.521 9.320   -33.720 1.00 90.59 789 A 1 
ATOM 6304 C CE1 . PHE A 1 789 ? -14.280 11.439  -34.260 1.00 89.60 789 A 1 
ATOM 6305 C CE2 . PHE A 1 789 ? -13.607 9.127   -34.592 1.00 90.12 789 A 1 
ATOM 6306 C CZ  . PHE A 1 789 ? -14.487 10.189  -34.866 1.00 91.59 789 A 1 
ATOM 6307 N N   . PHE A 1 790 ? -8.653  9.874   -33.932 1.00 94.58 790 A 1 
ATOM 6308 C CA  . PHE A 1 790 ? -8.258  9.000   -35.027 1.00 94.01 790 A 1 
ATOM 6309 C C   . PHE A 1 790 ? -9.307  7.897   -35.212 1.00 94.19 790 A 1 
ATOM 6310 O O   . PHE A 1 790 ? -9.570  7.134   -34.283 1.00 93.24 790 A 1 
ATOM 6311 C CB  . PHE A 1 790 ? -6.878  8.424   -34.718 1.00 93.21 790 A 1 
ATOM 6312 C CG  . PHE A 1 790 ? -6.349  7.526   -35.811 1.00 92.03 790 A 1 
ATOM 6313 C CD1 . PHE A 1 790 ? -6.369  6.130   -35.650 1.00 84.99 790 A 1 
ATOM 6314 C CD2 . PHE A 1 790 ? -5.829  8.092   -36.989 1.00 85.64 790 A 1 
ATOM 6315 C CE1 . PHE A 1 790 ? -5.843  5.302   -36.650 1.00 85.22 790 A 1 
ATOM 6316 C CE2 . PHE A 1 790 ? -5.306  7.264   -37.991 1.00 84.90 790 A 1 
ATOM 6317 C CZ  . PHE A 1 790 ? -5.303  5.870   -37.818 1.00 88.83 790 A 1 
ATOM 6318 N N   . ASP A 1 791 ? -9.917  7.814   -36.389 1.00 93.81 791 A 1 
ATOM 6319 C CA  . ASP A 1 791 ? -10.848 6.742   -36.762 1.00 93.42 791 A 1 
ATOM 6320 C C   . ASP A 1 791 ? -10.054 5.597   -37.405 1.00 93.09 791 A 1 
ATOM 6321 O O   . ASP A 1 791 ? -9.596  5.705   -38.545 1.00 91.08 791 A 1 
ATOM 6322 C CB  . ASP A 1 791 ? -11.954 7.306   -37.674 1.00 92.19 791 A 1 
ATOM 6323 C CG  . ASP A 1 791 ? -13.030 6.301   -38.123 1.00 90.82 791 A 1 
ATOM 6324 O OD1 . ASP A 1 791 ? -12.772 5.086   -38.160 1.00 83.86 791 A 1 
ATOM 6325 O OD2 . ASP A 1 791 ? -14.131 6.744   -38.543 1.00 83.27 791 A 1 
ATOM 6326 N N   . ALA A 1 792 ? -9.899  4.496   -36.678 1.00 93.09 792 A 1 
ATOM 6327 C CA  . ALA A 1 792 ? -9.135  3.336   -37.123 1.00 92.70 792 A 1 
ATOM 6328 C C   . ALA A 1 792 ? -9.768  2.599   -38.316 1.00 92.60 792 A 1 
ATOM 6329 O O   . ALA A 1 792 ? -9.051  1.953   -39.076 1.00 89.98 792 A 1 
ATOM 6330 C CB  . ALA A 1 792 ? -8.938  2.402   -35.927 1.00 92.03 792 A 1 
ATOM 6331 N N   . ASP A 1 793 ? -11.088 2.715   -38.528 1.00 93.39 793 A 1 
ATOM 6332 C CA  . ASP A 1 793 ? -11.756 2.097   -39.685 1.00 92.57 793 A 1 
ATOM 6333 C C   . ASP A 1 793 ? -11.433 2.824   -40.993 1.00 92.26 793 A 1 
ATOM 6334 O O   . ASP A 1 793 ? -11.420 2.220   -42.067 1.00 88.37 793 A 1 
ATOM 6335 C CB  . ASP A 1 793 ? -13.281 2.111   -39.504 1.00 91.07 793 A 1 
ATOM 6336 C CG  . ASP A 1 793 ? -13.793 1.192   -38.403 1.00 87.70 793 A 1 
ATOM 6337 O OD1 . ASP A 1 793 ? -13.181 0.114   -38.217 1.00 80.21 793 A 1 
ATOM 6338 O OD2 . ASP A 1 793 ? -14.842 1.548   -37.825 1.00 80.81 793 A 1 
ATOM 6339 N N   . GLN A 1 794 ? -11.236 4.136   -40.922 1.00 92.27 794 A 1 
ATOM 6340 C CA  . GLN A 1 794 ? -10.927 4.970   -42.085 1.00 91.45 794 A 1 
ATOM 6341 C C   . GLN A 1 794 ? -9.440  5.311   -42.190 1.00 91.67 794 A 1 
ATOM 6342 O O   . GLN A 1 794 ? -9.012  5.780   -43.240 1.00 87.84 794 A 1 
ATOM 6343 C CB  . GLN A 1 794 ? -11.776 6.245   -42.041 1.00 89.91 794 A 1 
ATOM 6344 C CG  . GLN A 1 794 ? -13.275 5.965   -42.072 1.00 85.98 794 A 1 
ATOM 6345 C CD  . GLN A 1 794 ? -13.725 5.195   -43.310 1.00 83.64 794 A 1 
ATOM 6346 O OE1 . GLN A 1 794 ? -13.755 5.702   -44.418 1.00 74.43 794 A 1 
ATOM 6347 N NE2 . GLN A 1 794 ? -14.133 3.950   -43.174 1.00 71.91 794 A 1 
ATOM 6348 N N   . ASN A 1 795 ? -8.685  5.094   -41.126 1.00 91.60 795 A 1 
ATOM 6349 C CA  . ASN A 1 795 ? -7.265  5.404   -41.020 1.00 91.39 795 A 1 
ATOM 6350 C C   . ASN A 1 795 ? -6.946  6.906   -41.204 1.00 91.73 795 A 1 
ATOM 6351 O O   . ASN A 1 795 ? -5.945  7.271   -41.807 1.00 87.93 795 A 1 
ATOM 6352 C CB  . ASN A 1 795 ? -6.489  4.440   -41.934 1.00 89.44 795 A 1 
ATOM 6353 C CG  . ASN A 1 795 ? -5.044  4.285   -41.515 1.00 83.73 795 A 1 
ATOM 6354 O OD1 . ASN A 1 795 ? -4.728  4.047   -40.370 1.00 74.71 795 A 1 
ATOM 6355 N ND2 . ASN A 1 795 ? -4.113  4.363   -42.431 1.00 73.51 795 A 1 
ATOM 6356 N N   . TYR A 1 796 ? -7.848  7.779   -40.708 1.00 91.54 796 A 1 
ATOM 6357 C CA  . TYR A 1 796 ? -7.722  9.238   -40.799 1.00 92.34 796 A 1 
ATOM 6358 C C   . TYR A 1 796 ? -8.187  9.937   -39.510 1.00 93.29 796 A 1 
ATOM 6359 O O   . TYR A 1 796 ? -9.056  9.419   -38.803 1.00 91.85 796 A 1 
ATOM 6360 C CB  . TYR A 1 796 ? -8.524  9.780   -41.992 1.00 90.99 796 A 1 
ATOM 6361 C CG  . TYR A 1 796 ? -7.995  9.397   -43.357 1.00 90.63 796 A 1 
ATOM 6362 C CD1 . TYR A 1 796 ? -6.740  9.858   -43.785 1.00 83.67 796 A 1 
ATOM 6363 C CD2 . TYR A 1 796 ? -8.748  8.550   -44.190 1.00 84.16 796 A 1 
ATOM 6364 C CE1 . TYR A 1 796 ? -6.223  9.458   -45.031 1.00 81.50 796 A 1 
ATOM 6365 C CE2 . TYR A 1 796 ? -8.239  8.145   -45.438 1.00 81.74 796 A 1 
ATOM 6366 C CZ  . TYR A 1 796 ? -6.972  8.594   -45.855 1.00 85.20 796 A 1 
ATOM 6367 O OH  . TYR A 1 796 ? -6.468  8.184   -47.048 1.00 82.65 796 A 1 
ATOM 6368 N N   . PRO A 1 797 ? -7.680  11.158  -39.223 1.00 93.41 797 A 1 
ATOM 6369 C CA  . PRO A 1 797 ? -8.166  11.992  -38.132 1.00 93.56 797 A 1 
ATOM 6370 C C   . PRO A 1 797 ? -9.503  12.669  -38.491 1.00 94.36 797 A 1 
ATOM 6371 O O   . PRO A 1 797 ? -9.678  13.223  -39.580 1.00 92.93 797 A 1 
ATOM 6372 C CB  . PRO A 1 797 ? -7.047  13.006  -37.886 1.00 91.89 797 A 1 
ATOM 6373 C CG  . PRO A 1 797 ? -6.430  13.182  -39.272 1.00 87.99 797 A 1 
ATOM 6374 C CD  . PRO A 1 797 ? -6.549  11.796  -39.885 1.00 91.06 797 A 1 
ATOM 6375 N N   . TYR A 1 798 ? -10.447 12.669  -37.540 1.00 94.06 798 A 1 
ATOM 6376 C CA  . TYR A 1 798 ? -11.779 13.260  -37.661 1.00 94.54 798 A 1 
ATOM 6377 C C   . TYR A 1 798 ? -12.054 14.257  -36.540 1.00 94.95 798 A 1 
ATOM 6378 O O   . TYR A 1 798 ? -11.584 14.102  -35.417 1.00 93.60 798 A 1 
ATOM 6379 C CB  . TYR A 1 798 ? -12.855 12.164  -37.692 1.00 93.84 798 A 1 
ATOM 6380 C CG  . TYR A 1 798 ? -12.997 11.474  -39.037 1.00 93.45 798 A 1 
ATOM 6381 C CD1 . TYR A 1 798 ? -14.043 11.830  -39.908 1.00 86.71 798 A 1 
ATOM 6382 C CD2 . TYR A 1 798 ? -12.073 10.493  -39.427 1.00 87.13 798 A 1 
ATOM 6383 C CE1 . TYR A 1 798 ? -14.163 11.216  -41.168 1.00 85.15 798 A 1 
ATOM 6384 C CE2 . TYR A 1 798 ? -12.180 9.881   -40.690 1.00 85.46 798 A 1 
ATOM 6385 C CZ  . TYR A 1 798 ? -13.227 10.241  -41.562 1.00 90.37 798 A 1 
ATOM 6386 O OH  . TYR A 1 798 ? -13.326 9.656   -42.784 1.00 88.89 798 A 1 
ATOM 6387 N N   . LEU A 1 799 ? -12.884 15.265  -36.843 1.00 94.47 799 A 1 
ATOM 6388 C CA  . LEU A 1 799 ? -13.457 16.199  -35.888 1.00 95.00 799 A 1 
ATOM 6389 C C   . LEU A 1 799 ? -14.975 16.038  -35.877 1.00 95.06 799 A 1 
ATOM 6390 O O   . LEU A 1 799 ? -15.607 15.969  -36.938 1.00 93.03 799 A 1 
ATOM 6391 C CB  . LEU A 1 799 ? -13.050 17.632  -36.270 1.00 94.14 799 A 1 
ATOM 6392 C CG  . LEU A 1 799 ? -13.452 18.698  -35.233 1.00 92.70 799 A 1 
ATOM 6393 C CD1 . LEU A 1 799 ? -12.654 18.561  -33.943 1.00 83.40 799 A 1 
ATOM 6394 C CD2 . LEU A 1 799 ? -13.185 20.093  -35.798 1.00 83.12 799 A 1 
ATOM 6395 N N   . LYS A 1 800 ? -15.578 16.026  -34.689 1.00 95.23 800 A 1 
ATOM 6396 C CA  . LYS A 1 800 ? -17.030 16.032  -34.541 1.00 95.05 800 A 1 
ATOM 6397 C C   . LYS A 1 800 ? -17.490 16.900  -33.387 1.00 95.50 800 A 1 
ATOM 6398 O O   . LYS A 1 800 ? -16.778 17.080  -32.414 1.00 94.23 800 A 1 
ATOM 6399 C CB  . LYS A 1 800 ? -17.560 14.614  -34.408 1.00 92.22 800 A 1 
ATOM 6400 C CG  . LYS A 1 800 ? -17.115 13.902  -33.137 1.00 88.51 800 A 1 
ATOM 6401 C CD  . LYS A 1 800 ? -17.788 12.542  -33.135 1.00 90.55 800 A 1 
ATOM 6402 C CE  . LYS A 1 800 ? -17.198 11.641  -32.082 1.00 85.67 800 A 1 
ATOM 6403 N NZ  . LYS A 1 800 ? -17.646 10.281  -32.376 1.00 83.95 800 A 1 
ATOM 6404 N N   . ARG A 1 801 ? -18.725 17.390  -33.509 1.00 94.85 801 A 1 
ATOM 6405 C CA  . ARG A 1 801 ? -19.444 18.123  -32.470 1.00 95.06 801 A 1 
ATOM 6406 C C   . ARG A 1 801 ? -20.755 17.412  -32.190 1.00 95.19 801 A 1 
ATOM 6407 O O   . ARG A 1 801 ? -21.498 17.087  -33.118 1.00 93.08 801 A 1 
ATOM 6408 C CB  . ARG A 1 801 ? -19.662 19.587  -32.869 1.00 93.88 801 A 1 
ATOM 6409 C CG  . ARG A 1 801 ? -18.336 20.329  -33.077 1.00 90.22 801 A 1 
ATOM 6410 C CD  . ARG A 1 801 ? -18.569 21.802  -33.414 1.00 89.31 801 A 1 
ATOM 6411 N NE  . ARG A 1 801 ? -18.990 22.592  -32.241 1.00 84.55 801 A 1 
ATOM 6412 C CZ  . ARG A 1 801 ? -19.726 23.695  -32.257 1.00 84.41 801 A 1 
ATOM 6413 N NH1 . ARG A 1 801 ? -20.258 24.161  -33.347 1.00 71.85 801 A 1 
ATOM 6414 N NH2 . ARG A 1 801 ? -19.933 24.368  -31.161 1.00 74.87 801 A 1 
ATOM 6415 N N   . PHE A 1 802 ? -21.026 17.148  -30.918 1.00 95.09 802 A 1 
ATOM 6416 C CA  . PHE A 1 802 ? -22.164 16.330  -30.504 1.00 95.23 802 A 1 
ATOM 6417 C C   . PHE A 1 802 ? -22.628 16.685  -29.088 1.00 95.20 802 A 1 
ATOM 6418 O O   . PHE A 1 802 ? -22.025 17.506  -28.403 1.00 93.77 802 A 1 
ATOM 6419 C CB  . PHE A 1 802 ? -21.794 14.844  -30.619 1.00 94.91 802 A 1 
ATOM 6420 C CG  . PHE A 1 802 ? -20.667 14.382  -29.715 1.00 95.63 802 A 1 
ATOM 6421 C CD1 . PHE A 1 802 ? -19.329 14.597  -30.086 1.00 91.64 802 A 1 
ATOM 6422 C CD2 . PHE A 1 802 ? -20.955 13.754  -28.497 1.00 92.31 802 A 1 
ATOM 6423 C CE1 . PHE A 1 802 ? -18.285 14.198  -29.243 1.00 91.30 802 A 1 
ATOM 6424 C CE2 . PHE A 1 802 ? -19.911 13.352  -27.648 1.00 91.69 802 A 1 
ATOM 6425 C CZ  . PHE A 1 802 ? -18.571 13.575  -28.019 1.00 93.77 802 A 1 
ATOM 6426 N N   . ARG A 1 803 ? -23.725 16.080  -28.674 1.00 95.48 803 A 1 
ATOM 6427 C CA  . ARG A 1 803 ? -24.233 16.106  -27.299 1.00 95.44 803 A 1 
ATOM 6428 C C   . ARG A 1 803 ? -24.230 14.686  -26.753 1.00 95.48 803 A 1 
ATOM 6429 O O   . ARG A 1 803 ? -24.548 13.757  -27.501 1.00 93.33 803 A 1 
ATOM 6430 C CB  . ARG A 1 803 ? -25.640 16.708  -27.259 1.00 94.02 803 A 1 
ATOM 6431 C CG  . ARG A 1 803 ? -25.647 18.180  -27.689 1.00 90.64 803 A 1 
ATOM 6432 C CD  . ARG A 1 803 ? -27.075 18.717  -27.699 1.00 87.14 803 A 1 
ATOM 6433 N NE  . ARG A 1 803 ? -27.107 20.131  -28.108 1.00 79.77 803 A 1 
ATOM 6434 C CZ  . ARG A 1 803 ? -28.189 20.874  -28.233 1.00 73.13 803 A 1 
ATOM 6435 N NH1 . ARG A 1 803 ? -29.383 20.388  -28.053 1.00 66.12 803 A 1 
ATOM 6436 N NH2 . ARG A 1 803 ? -28.078 22.134  -28.539 1.00 66.30 803 A 1 
ATOM 6437 N N   . PHE A 1 804 ? -23.873 14.527  -25.481 1.00 95.28 804 A 1 
ATOM 6438 C CA  . PHE A 1 804 ? -24.032 13.242  -24.814 1.00 95.43 804 A 1 
ATOM 6439 C C   . PHE A 1 804 ? -25.517 12.942  -24.577 1.00 95.30 804 A 1 
ATOM 6440 O O   . PHE A 1 804 ? -26.333 13.844  -24.371 1.00 93.68 804 A 1 
ATOM 6441 C CB  . PHE A 1 804 ? -23.211 13.209  -23.518 1.00 95.23 804 A 1 
ATOM 6442 C CG  . PHE A 1 804 ? -21.711 13.095  -23.738 1.00 95.74 804 A 1 
ATOM 6443 C CD1 . PHE A 1 804 ? -21.174 11.921  -24.294 1.00 92.19 804 A 1 
ATOM 6444 C CD2 . PHE A 1 804 ? -20.851 14.142  -23.370 1.00 92.36 804 A 1 
ATOM 6445 C CE1 . PHE A 1 804 ? -19.785 11.795  -24.484 1.00 91.70 804 A 1 
ATOM 6446 C CE2 . PHE A 1 804 ? -19.461 14.015  -23.559 1.00 92.02 804 A 1 
ATOM 6447 C CZ  . PHE A 1 804 ? -18.925 12.844  -24.116 1.00 94.02 804 A 1 
ATOM 6448 N N   . GLU A 1 805 ? -25.869 11.662  -24.630 1.00 94.65 805 A 1 
ATOM 6449 C CA  . GLU A 1 805 ? -27.204 11.153  -24.314 1.00 94.36 805 A 1 
ATOM 6450 C C   . GLU A 1 805 ? -27.163 10.411  -22.968 1.00 94.32 805 A 1 
ATOM 6451 O O   . GLU A 1 805 ? -26.182 9.722   -22.687 1.00 91.51 805 A 1 
ATOM 6452 C CB  . GLU A 1 805 ? -27.709 10.237  -25.442 1.00 91.92 805 A 1 
ATOM 6453 C CG  . GLU A 1 805 ? -28.039 11.012  -26.734 1.00 85.65 805 A 1 
ATOM 6454 C CD  . GLU A 1 805 ? -28.453 10.113  -27.913 1.00 84.22 805 A 1 
ATOM 6455 O OE1 . GLU A 1 805 ? -28.500 10.644  -29.054 1.00 74.50 805 A 1 
ATOM 6456 O OE2 . GLU A 1 805 ? -28.683 8.900   -27.715 1.00 75.95 805 A 1 
ATOM 6457 N N   . PRO A 1 806 ? -28.203 10.525  -22.123 1.00 94.57 806 A 1 
ATOM 6458 C CA  . PRO A 1 806 ? -28.209 9.839   -20.838 1.00 94.13 806 A 1 
ATOM 6459 C C   . PRO A 1 806 ? -28.305 8.322   -21.042 1.00 93.19 806 A 1 
ATOM 6460 O O   . PRO A 1 806 ? -29.216 7.817   -21.705 1.00 88.69 806 A 1 
ATOM 6461 C CB  . PRO A 1 806 ? -29.406 10.416  -20.074 1.00 92.67 806 A 1 
ATOM 6462 C CG  . PRO A 1 806 ? -30.367 10.827  -21.183 1.00 89.99 806 A 1 
ATOM 6463 C CD  . PRO A 1 806 ? -29.442 11.257  -22.319 1.00 93.10 806 A 1 
ATOM 6464 N N   . SER A 1 807 ? -27.362 7.580   -20.476 1.00 93.60 807 A 1 
ATOM 6465 C CA  . SER A 1 807 ? -27.336 6.117   -20.526 1.00 92.40 807 A 1 
ATOM 6466 C C   . SER A 1 807 ? -26.576 5.546   -19.338 1.00 91.69 807 A 1 
ATOM 6467 O O   . SER A 1 807 ? -25.420 5.894   -19.118 1.00 88.93 807 A 1 
ATOM 6468 C CB  . SER A 1 807 ? -26.659 5.653   -21.818 1.00 90.93 807 A 1 
ATOM 6469 O OG  . SER A 1 807 ? -26.581 4.236   -21.863 1.00 82.79 807 A 1 
ATOM 6470 N N   . SER A 1 808 ? -27.185 4.598   -18.634 1.00 91.14 808 A 1 
ATOM 6471 C CA  . SER A 1 808 ? -26.504 3.821   -17.588 1.00 88.94 808 A 1 
ATOM 6472 C C   . SER A 1 808 ? -25.575 2.735   -18.145 1.00 88.47 808 A 1 
ATOM 6473 O O   . SER A 1 808 ? -24.776 2.155   -17.414 1.00 84.94 808 A 1 
ATOM 6474 C CB  . SER A 1 808 ? -27.544 3.187   -16.663 1.00 86.34 808 A 1 
ATOM 6475 O OG  . SER A 1 808 ? -28.428 2.352   -17.392 1.00 75.52 808 A 1 
ATOM 6476 N N   . LYS A 1 809 ? -25.666 2.437   -19.451 1.00 88.94 809 A 1 
ATOM 6477 C CA  . LYS A 1 809 ? -24.747 1.535   -20.151 1.00 89.00 809 A 1 
ATOM 6478 C C   . LYS A 1 809 ? -23.607 2.345   -20.747 1.00 90.76 809 A 1 
ATOM 6479 O O   . LYS A 1 809 ? -23.841 3.439   -21.253 1.00 89.02 809 A 1 
ATOM 6480 C CB  . LYS A 1 809 ? -25.466 0.754   -21.252 1.00 86.51 809 A 1 
ATOM 6481 C CG  . LYS A 1 809 ? -26.530 -0.189  -20.684 1.00 77.17 809 A 1 
ATOM 6482 C CD  . LYS A 1 809 ? -27.151 -1.003  -21.817 1.00 72.01 809 A 1 
ATOM 6483 C CE  . LYS A 1 809 ? -28.210 -1.943  -21.254 1.00 61.60 809 A 1 
ATOM 6484 N NZ  . LYS A 1 809 ? -28.819 -2.757  -22.329 1.00 51.86 809 A 1 
ATOM 6485 N N   . ARG A 1 810 ? -22.412 1.753   -20.772 1.00 90.61 810 A 1 
ATOM 6486 C CA  . ARG A 1 810 ? -21.272 2.330   -21.488 1.00 90.58 810 A 1 
ATOM 6487 C C   . ARG A 1 810 ? -21.594 2.436   -22.976 1.00 91.84 810 A 1 
ATOM 6488 O O   . ARG A 1 810 ? -21.994 1.454   -23.606 1.00 89.72 810 A 1 
ATOM 6489 C CB  . ARG A 1 810 ? -19.989 1.520   -21.255 1.00 88.13 810 A 1 
ATOM 6490 C CG  . ARG A 1 810 ? -19.547 1.560   -19.782 1.00 82.08 810 A 1 
ATOM 6491 C CD  . ARG A 1 810 ? -18.204 0.851   -19.579 1.00 79.57 810 A 1 
ATOM 6492 N NE  . ARG A 1 810 ? -17.895 0.765   -18.143 1.00 73.93 810 A 1 
ATOM 6493 C CZ  . ARG A 1 810 ? -16.722 0.551   -17.579 1.00 68.41 810 A 1 
ATOM 6494 N NH1 . ARG A 1 810 ? -15.624 0.304   -18.233 1.00 63.39 810 A 1 
ATOM 6495 N NH2 . ARG A 1 810 ? -16.634 0.583   -16.298 1.00 62.29 810 A 1 
ATOM 6496 N N   . LEU A 1 811 ? -21.449 3.643   -23.504 1.00 91.74 811 A 1 
ATOM 6497 C CA  . LEU A 1 811 ? -21.576 3.966   -24.918 1.00 92.81 811 A 1 
ATOM 6498 C C   . LEU A 1 811 ? -20.255 4.567   -25.376 1.00 93.92 811 A 1 
ATOM 6499 O O   . LEU A 1 811 ? -19.664 5.343   -24.637 1.00 92.49 811 A 1 
ATOM 6500 C CB  . LEU A 1 811 ? -22.733 4.954   -25.131 1.00 92.41 811 A 1 
ATOM 6501 C CG  . LEU A 1 811 ? -24.132 4.423   -24.763 1.00 91.15 811 A 1 
ATOM 6502 C CD1 . LEU A 1 811 ? -25.167 5.520   -25.017 1.00 84.49 811 A 1 
ATOM 6503 C CD2 . LEU A 1 811 ? -24.529 3.200   -25.596 1.00 85.07 811 A 1 
ATOM 6504 N N   . ASN A 1 812 ? -19.812 4.250   -26.590 1.00 93.37 812 A 1 
ATOM 6505 C CA  . ASN A 1 812 ? -18.577 4.804   -27.122 1.00 94.23 812 A 1 
ATOM 6506 C C   . ASN A 1 812 ? -18.876 5.873   -28.179 1.00 94.73 812 A 1 
ATOM 6507 O O   . ASN A 1 812 ? -19.676 5.655   -29.094 1.00 92.97 812 A 1 
ATOM 6508 C CB  . ASN A 1 812 ? -17.677 3.657   -27.604 1.00 92.79 812 A 1 
ATOM 6509 C CG  . ASN A 1 812 ? -16.258 4.145   -27.821 1.00 91.90 812 A 1 
ATOM 6510 O OD1 . ASN A 1 812 ? -16.026 4.999   -28.655 1.00 81.54 812 A 1 
ATOM 6511 N ND2 . ASN A 1 812 ? -15.302 3.677   -27.065 1.00 82.10 812 A 1 
ATOM 6512 N N   . PHE A 1 813 ? -18.245 7.048   -28.035 1.00 94.17 813 A 1 
ATOM 6513 C CA  . PHE A 1 813 ? -18.381 8.108   -29.024 1.00 94.46 813 A 1 
ATOM 6514 C C   . PHE A 1 813 ? -17.287 8.048   -30.094 1.00 94.53 813 A 1 
ATOM 6515 O O   . PHE A 1 813 ? -17.443 8.720   -31.102 1.00 92.02 813 A 1 
ATOM 6516 C CB  . PHE A 1 813 ? -18.499 9.490   -28.351 1.00 94.15 813 A 1 
ATOM 6517 C CG  . PHE A 1 813 ? -17.256 9.964   -27.639 1.00 95.47 813 A 1 
ATOM 6518 C CD1 . PHE A 1 813 ? -17.111 9.744   -26.263 1.00 91.29 813 A 1 
ATOM 6519 C CD2 . PHE A 1 813 ? -16.250 10.646  -28.347 1.00 92.19 813 A 1 
ATOM 6520 C CE1 . PHE A 1 813 ? -15.965 10.193  -25.594 1.00 90.50 813 A 1 
ATOM 6521 C CE2 . PHE A 1 813 ? -15.099 11.090  -27.679 1.00 90.86 813 A 1 
ATOM 6522 C CZ  . PHE A 1 813 ? -14.954 10.865  -26.300 1.00 93.63 813 A 1 
ATOM 6523 N N   . LEU A 1 814 ? -16.227 7.256   -29.967 1.00 93.96 814 A 1 
ATOM 6524 C CA  . LEU A 1 814 ? -15.190 7.101   -31.005 1.00 93.26 814 A 1 
ATOM 6525 C C   . LEU A 1 814 ? -15.574 6.091   -32.102 1.00 91.95 814 A 1 
ATOM 6526 O O   . LEU A 1 814 ? -15.035 6.151   -33.202 1.00 86.06 814 A 1 
ATOM 6527 C CB  . LEU A 1 814 ? -13.832 6.740   -30.371 1.00 92.46 814 A 1 
ATOM 6528 C CG  . LEU A 1 814 ? -13.318 7.730   -29.314 1.00 92.13 814 A 1 
ATOM 6529 C CD1 . LEU A 1 814 ? -11.960 7.269   -28.792 1.00 84.98 814 A 1 
ATOM 6530 C CD2 . LEU A 1 814 ? -13.159 9.143   -29.874 1.00 85.77 814 A 1 
ATOM 6531 N N   . GLY A 1 815 ? -16.545 5.238   -31.851 1.00 91.40 815 A 1 
ATOM 6532 C CA  . GLY A 1 815 ? -16.996 4.163   -32.737 1.00 90.19 815 A 1 
ATOM 6533 C C   . GLY A 1 815 ? -16.773 2.784   -32.122 1.00 90.76 815 A 1 
ATOM 6534 O O   . GLY A 1 815 ? -16.402 2.671   -30.963 1.00 86.52 815 A 1 
ATOM 6535 N N   . ASP A 1 816 ? -17.012 1.741   -32.914 1.00 91.74 816 A 1 
ATOM 6536 C CA  . ASP A 1 816 ? -16.960 0.351   -32.429 1.00 91.26 816 A 1 
ATOM 6537 C C   . ASP A 1 816 ? -15.546 -0.268  -32.512 1.00 91.87 816 A 1 
ATOM 6538 O O   . ASP A 1 816 ? -15.329 -1.386  -32.060 1.00 87.28 816 A 1 
ATOM 6539 C CB  . ASP A 1 816 ? -17.991 -0.495  -33.207 1.00 88.52 816 A 1 
ATOM 6540 C CG  . ASP A 1 816 ? -19.447 -0.015  -33.080 1.00 83.69 816 A 1 
ATOM 6541 O OD1 . ASP A 1 816 ? -19.829 0.517   -32.011 1.00 76.59 816 A 1 
ATOM 6542 O OD2 . ASP A 1 816 ? -20.199 -0.157  -34.072 1.00 76.94 816 A 1 
ATOM 6543 N N   . ASN A 1 817 ? -14.578 0.441   -33.106 1.00 91.94 817 A 1 
ATOM 6544 C CA  . ASN A 1 817 ? -13.214 -0.053  -33.278 1.00 92.55 817 A 1 
ATOM 6545 C C   . ASN A 1 817 ? -12.312 0.407   -32.121 1.00 92.56 817 A 1 
ATOM 6546 O O   . ASN A 1 817 ? -11.958 1.583   -32.037 1.00 90.05 817 A 1 
ATOM 6547 C CB  . ASN A 1 817 ? -12.691 0.399   -34.648 1.00 91.62 817 A 1 
ATOM 6548 C CG  . ASN A 1 817 ? -11.396 -0.275  -35.065 1.00 91.62 817 A 1 
ATOM 6549 O OD1 . ASN A 1 817 ? -10.582 -0.746  -34.283 1.00 84.15 817 A 1 
ATOM 6550 N ND2 . ASN A 1 817 ? -11.166 -0.350  -36.356 1.00 85.17 817 A 1 
ATOM 6551 N N   . GLU A 1 818 ? -11.868 -0.533  -31.299 1.00 91.92 818 A 1 
ATOM 6552 C CA  . GLU A 1 818 ? -11.015 -0.298  -30.117 1.00 91.73 818 A 1 
ATOM 6553 C C   . GLU A 1 818 ? -9.650  0.341   -30.439 1.00 92.38 818 A 1 
ATOM 6554 O O   . GLU A 1 818 ? -8.982  0.872   -29.559 1.00 89.11 818 A 1 
ATOM 6555 C CB  . GLU A 1 818 ? -10.766 -1.636  -29.405 1.00 89.53 818 A 1 
ATOM 6556 C CG  . GLU A 1 818 ? -12.046 -2.301  -28.875 1.00 82.87 818 A 1 
ATOM 6557 C CD  . GLU A 1 818 ? -11.785 -3.668  -28.218 1.00 76.89 818 A 1 
ATOM 6558 O OE1 . GLU A 1 818 ? -12.757 -4.235  -27.680 1.00 67.53 818 A 1 
ATOM 6559 O OE2 . GLU A 1 818 ? -10.640 -4.172  -28.330 1.00 66.55 818 A 1 
ATOM 6560 N N   . LYS A 1 819 ? -9.215  0.312   -31.709 1.00 92.59 819 A 1 
ATOM 6561 C CA  . LYS A 1 819 ? -7.973  0.975   -32.149 1.00 92.70 819 A 1 
ATOM 6562 C C   . LYS A 1 819 ? -8.150  2.468   -32.428 1.00 93.36 819 A 1 
ATOM 6563 O O   . LYS A 1 819 ? -7.168  3.140   -32.754 1.00 91.31 819 A 1 
ATOM 6564 C CB  . LYS A 1 819 ? -7.399  0.271   -33.383 1.00 92.12 819 A 1 
ATOM 6565 C CG  . LYS A 1 819 ? -7.042  -1.191  -33.109 1.00 89.43 819 A 1 
ATOM 6566 C CD  . LYS A 1 819 ? -6.411  -1.806  -34.358 1.00 83.27 819 A 1 
ATOM 6567 C CE  . LYS A 1 819 ? -6.045  -3.254  -34.056 1.00 77.61 819 A 1 
ATOM 6568 N NZ  . LYS A 1 819 ? -5.417  -3.908  -35.226 1.00 66.99 819 A 1 
ATOM 6569 N N   . SER A 1 820 ? -9.385  2.983   -32.376 1.00 93.37 820 A 1 
ATOM 6570 C CA  . SER A 1 820 ? -9.632  4.419   -32.496 1.00 93.38 820 A 1 
ATOM 6571 C C   . SER A 1 820 ? -9.127  5.131   -31.241 1.00 93.48 820 A 1 
ATOM 6572 O O   . SER A 1 820 ? -9.369  4.674   -30.130 1.00 91.70 820 A 1 
ATOM 6573 C CB  . SER A 1 820 ? -11.111 4.721   -32.735 1.00 92.85 820 A 1 
ATOM 6574 O OG  . SER A 1 820 ? -11.547 4.068   -33.918 1.00 87.72 820 A 1 
ATOM 6575 N N   . THR A 1 821 ? -8.419  6.257   -31.414 1.00 93.63 821 A 1 
ATOM 6576 C CA  . THR A 1 821 ? -7.781  6.973   -30.303 1.00 93.87 821 A 1 
ATOM 6577 C C   . THR A 1 821 ? -8.248  8.418   -30.238 1.00 94.45 821 A 1 
ATOM 6578 O O   . THR A 1 821 ? -8.387  9.084   -31.264 1.00 92.54 821 A 1 
ATOM 6579 C CB  . THR A 1 821 ? -6.249  6.904   -30.377 1.00 92.15 821 A 1 
ATOM 6580 O OG1 . THR A 1 821 ? -5.776  7.340   -31.629 1.00 78.01 821 A 1 
ATOM 6581 C CG2 . THR A 1 821 ? -5.726  5.484   -30.170 1.00 77.85 821 A 1 
ATOM 6582 N N   . LEU A 1 822 ? -8.511  8.915   -29.038 1.00 94.06 822 A 1 
ATOM 6583 C CA  . LEU A 1 822 ? -8.898  10.297  -28.792 1.00 94.48 822 A 1 
ATOM 6584 C C   . LEU A 1 822 ? -7.646  11.180  -28.737 1.00 94.60 822 A 1 
ATOM 6585 O O   . LEU A 1 822 ? -6.726  10.881  -27.986 1.00 93.20 822 A 1 
ATOM 6586 C CB  . LEU A 1 822 ? -9.703  10.338  -27.476 1.00 94.07 822 A 1 
ATOM 6587 C CG  . LEU A 1 822 ? -10.299 11.709  -27.129 1.00 93.39 822 A 1 
ATOM 6588 C CD1 . LEU A 1 822 ? -11.393 12.127  -28.110 1.00 85.85 822 A 1 
ATOM 6589 C CD2 . LEU A 1 822 ? -10.925 11.640  -25.733 1.00 85.79 822 A 1 
ATOM 6590 N N   . TYR A 1 823 ? -7.635  12.272  -29.508 1.00 94.85 823 A 1 
ATOM 6591 C CA  . TYR A 1 823 ? -6.621  13.319  -29.379 1.00 94.38 823 A 1 
ATOM 6592 C C   . TYR A 1 823 ? -7.038  14.357  -28.338 1.00 94.61 823 A 1 
ATOM 6593 O O   . TYR A 1 823 ? -6.256  14.710  -27.469 1.00 92.53 823 A 1 
ATOM 6594 C CB  . TYR A 1 823 ? -6.395  14.014  -30.729 1.00 93.86 823 A 1 
ATOM 6595 C CG  . TYR A 1 823 ? -5.839  13.138  -31.832 1.00 93.48 823 A 1 
ATOM 6596 C CD1 . TYR A 1 823 ? -4.541  12.604  -31.714 1.00 87.43 823 A 1 
ATOM 6597 C CD2 . TYR A 1 823 ? -6.601  12.885  -32.985 1.00 88.04 823 A 1 
ATOM 6598 C CE1 . TYR A 1 823 ? -4.006  11.817  -32.750 1.00 86.84 823 A 1 
ATOM 6599 C CE2 . TYR A 1 823 ? -6.071  12.097  -34.021 1.00 87.23 823 A 1 
ATOM 6600 C CZ  . TYR A 1 823 ? -4.771  11.563  -33.908 1.00 90.56 823 A 1 
ATOM 6601 O OH  . TYR A 1 823 ? -4.257  10.808  -34.912 1.00 88.88 823 A 1 
ATOM 6602 N N   . LEU A 1 824 ? -8.283  14.855  -28.436 1.00 94.18 824 A 1 
ATOM 6603 C CA  . LEU A 1 824 ? -8.787  15.937  -27.602 1.00 94.40 824 A 1 
ATOM 6604 C C   . LEU A 1 824 ? -10.310 15.836  -27.438 1.00 95.02 824 A 1 
ATOM 6605 O O   . LEU A 1 824 ? -11.029 15.562  -28.399 1.00 93.38 824 A 1 
ATOM 6606 C CB  . LEU A 1 824 ? -8.395  17.275  -28.260 1.00 92.69 824 A 1 
ATOM 6607 C CG  . LEU A 1 824 ? -8.854  18.529  -27.500 1.00 90.38 824 A 1 
ATOM 6608 C CD1 . LEU A 1 824 ? -8.076  18.737  -26.207 1.00 80.44 824 A 1 
ATOM 6609 C CD2 . LEU A 1 824 ? -8.662  19.749  -28.388 1.00 79.87 824 A 1 
ATOM 6610 N N   . LEU A 1 825 ? -10.796 16.142  -26.234 1.00 94.75 825 A 1 
ATOM 6611 C CA  . LEU A 1 825 ? -12.206 16.380  -25.931 1.00 94.91 825 A 1 
ATOM 6612 C C   . LEU A 1 825 ? -12.328 17.725  -25.214 1.00 94.74 825 A 1 
ATOM 6613 O O   . LEU A 1 825 ? -11.731 17.906  -24.154 1.00 92.94 825 A 1 
ATOM 6614 C CB  . LEU A 1 825 ? -12.746 15.228  -25.065 1.00 94.62 825 A 1 
ATOM 6615 C CG  . LEU A 1 825 ? -14.232 15.379  -24.683 1.00 94.19 825 A 1 
ATOM 6616 C CD1 . LEU A 1 825 ? -15.157 15.205  -25.889 1.00 86.94 825 A 1 
ATOM 6617 C CD2 . LEU A 1 825 ? -14.608 14.320  -23.645 1.00 87.19 825 A 1 
ATOM 6618 N N   . THR A 1 826 ? -13.121 18.647  -25.772 1.00 94.89 826 A 1 
ATOM 6619 C CA  . THR A 1 826 ? -13.370 19.969  -25.195 1.00 94.50 826 A 1 
ATOM 6620 C C   . THR A 1 826 ? -14.860 20.316  -25.198 1.00 94.06 826 A 1 
ATOM 6621 O O   . THR A 1 826 ? -15.624 19.887  -26.070 1.00 92.71 826 A 1 
ATOM 6622 C CB  . THR A 1 826 ? -12.529 21.066  -25.877 1.00 93.43 826 A 1 
ATOM 6623 O OG1 . THR A 1 826 ? -12.836 22.292  -25.254 1.00 84.06 826 A 1 
ATOM 6624 C CG2 . THR A 1 826 ? -12.785 21.214  -27.372 1.00 83.96 826 A 1 
ATOM 6625 N N   . ASP A 1 827 ? -15.263 21.107  -24.197 1.00 93.52 827 A 1 
ATOM 6626 C CA  . ASP A 1 827 ? -16.586 21.700  -24.018 1.00 92.30 827 A 1 
ATOM 6627 C C   . ASP A 1 827 ? -16.592 23.214  -24.264 1.00 91.73 827 A 1 
ATOM 6628 O O   . ASP A 1 827 ? -17.621 23.871  -24.081 1.00 88.31 827 A 1 
ATOM 6629 C CB  . ASP A 1 827 ? -17.131 21.325  -22.628 1.00 90.19 827 A 1 
ATOM 6630 C CG  . ASP A 1 827 ? -16.289 21.821  -21.441 1.00 88.87 827 A 1 
ATOM 6631 O OD1 . ASP A 1 827 ? -15.069 22.030  -21.605 1.00 83.23 827 A 1 
ATOM 6632 O OD2 . ASP A 1 827 ? -16.857 21.879  -20.325 1.00 83.50 827 A 1 
ATOM 6633 N N   . THR A 1 828 ? -15.485 23.776  -24.751 1.00 90.88 828 A 1 
ATOM 6634 C CA  . THR A 1 828 ? -15.379 25.183  -25.145 1.00 90.06 828 A 1 
ATOM 6635 C C   . THR A 1 828 ? -16.439 25.530  -26.198 1.00 90.00 828 A 1 
ATOM 6636 O O   . THR A 1 828 ? -16.654 24.805  -27.174 1.00 88.17 828 A 1 
ATOM 6637 C CB  . THR A 1 828 ? -13.957 25.507  -25.635 1.00 88.70 828 A 1 
ATOM 6638 O OG1 . THR A 1 828 ? -13.080 25.350  -24.549 1.00 80.32 828 A 1 
ATOM 6639 C CG2 . THR A 1 828 ? -13.795 26.951  -26.108 1.00 77.74 828 A 1 
ATOM 6640 N N   . PHE A 1 829 ? -17.139 26.666  -26.009 1.00 89.85 829 A 1 
ATOM 6641 C CA  . PHE A 1 829 ? -18.291 27.034  -26.844 1.00 88.35 829 A 1 
ATOM 6642 C C   . PHE A 1 829 ? -17.907 27.288  -28.311 1.00 88.65 829 A 1 
ATOM 6643 O O   . PHE A 1 829 ? -18.602 26.833  -29.225 1.00 85.34 829 A 1 
ATOM 6644 C CB  . PHE A 1 829 ? -18.996 28.241  -26.208 1.00 85.46 829 A 1 
ATOM 6645 C CG  . PHE A 1 829 ? -20.405 28.459  -26.726 1.00 80.24 829 A 1 
ATOM 6646 C CD1 . PHE A 1 829 ? -20.637 29.291  -27.836 1.00 73.93 829 A 1 
ATOM 6647 C CD2 . PHE A 1 829 ? -21.490 27.827  -26.093 1.00 71.88 829 A 1 
ATOM 6648 C CE1 . PHE A 1 829 ? -21.947 29.489  -28.313 1.00 68.31 829 A 1 
ATOM 6649 C CE2 . PHE A 1 829 ? -22.800 28.026  -26.567 1.00 68.67 829 A 1 
ATOM 6650 C CZ  . PHE A 1 829 ? -23.030 28.859  -27.677 1.00 70.65 829 A 1 
ATOM 6651 N N   . TYR A 1 830 ? -16.778 27.979  -28.544 1.00 88.78 830 A 1 
ATOM 6652 C CA  . TYR A 1 830 ? -16.167 28.214  -29.858 1.00 88.87 830 A 1 
ATOM 6653 C C   . TYR A 1 830 ? -14.746 27.640  -29.898 1.00 89.89 830 A 1 
ATOM 6654 O O   . TYR A 1 830 ? -13.782 28.407  -29.828 1.00 87.51 830 A 1 
ATOM 6655 C CB  . TYR A 1 830 ? -16.175 29.720  -30.179 1.00 87.21 830 A 1 
ATOM 6656 C CG  . TYR A 1 830 ? -17.551 30.339  -30.270 1.00 86.05 830 A 1 
ATOM 6657 C CD1 . TYR A 1 830 ? -18.461 29.875  -31.232 1.00 80.49 830 A 1 
ATOM 6658 C CD2 . TYR A 1 830 ? -17.924 31.381  -29.401 1.00 80.85 830 A 1 
ATOM 6659 C CE1 . TYR A 1 830 ? -19.745 30.443  -31.325 1.00 78.69 830 A 1 
ATOM 6660 C CE2 . TYR A 1 830 ? -19.206 31.955  -29.489 1.00 78.86 830 A 1 
ATOM 6661 C CZ  . TYR A 1 830 ? -20.121 31.485  -30.454 1.00 81.34 830 A 1 
ATOM 6662 O OH  . TYR A 1 830 ? -21.360 32.027  -30.546 1.00 78.70 830 A 1 
ATOM 6663 N N   . PRO A 1 831 ? -14.589 26.310  -29.966 1.00 90.87 831 A 1 
ATOM 6664 C CA  . PRO A 1 831 ? -13.279 25.694  -29.848 1.00 91.32 831 A 1 
ATOM 6665 C C   . PRO A 1 831 ? -12.453 25.930  -31.110 1.00 92.33 831 A 1 
ATOM 6666 O O   . PRO A 1 831 ? -12.903 25.680  -32.236 1.00 90.37 831 A 1 
ATOM 6667 C CB  . PRO A 1 831 ? -13.533 24.210  -29.568 1.00 89.55 831 A 1 
ATOM 6668 C CG  . PRO A 1 831 ? -14.923 23.958  -30.138 1.00 86.33 831 A 1 
ATOM 6669 C CD  . PRO A 1 831 ? -15.622 25.308  -30.153 1.00 88.45 831 A 1 
ATOM 6670 N N   . ARG A 1 832 ? -11.225 26.379  -30.905 1.00 92.54 832 A 1 
ATOM 6671 C CA  . ARG A 1 832 ? -10.213 26.558  -31.941 1.00 93.28 832 A 1 
ATOM 6672 C C   . ARG A 1 832 ? -9.120  25.525  -31.715 1.00 93.93 832 A 1 
ATOM 6673 O O   . ARG A 1 832 ? -8.565  25.448  -30.627 1.00 91.91 832 A 1 
ATOM 6674 C CB  . ARG A 1 832 ? -9.698  27.996  -31.889 1.00 91.54 832 A 1 
ATOM 6675 C CG  . ARG A 1 832 ? -8.822  28.327  -33.090 1.00 84.67 832 A 1 
ATOM 6676 C CD  . ARG A 1 832 ? -8.269  29.724  -32.899 1.00 85.75 832 A 1 
ATOM 6677 N NE  . ARG A 1 832 ? -7.432  30.139  -34.036 1.00 79.05 832 A 1 
ATOM 6678 C CZ  . ARG A 1 832 ? -6.612  31.168  -34.006 1.00 76.86 832 A 1 
ATOM 6679 N NH1 . ARG A 1 832 ? -6.330  31.788  -32.907 1.00 67.22 832 A 1 
ATOM 6680 N NH2 . ARG A 1 832 ? -6.085  31.628  -35.092 1.00 65.36 832 A 1 
ATOM 6681 N N   . LEU A 1 833 ? -8.839  24.714  -32.720 1.00 93.51 833 A 1 
ATOM 6682 C CA  . LEU A 1 833 ? -7.949  23.564  -32.599 1.00 93.81 833 A 1 
ATOM 6683 C C   . LEU A 1 833 ? -6.761  23.706  -33.544 1.00 94.20 833 A 1 
ATOM 6684 O O   . LEU A 1 833 ? -6.934  24.129  -34.690 1.00 92.24 833 A 1 
ATOM 6685 C CB  . LEU A 1 833 ? -8.727  22.269  -32.885 1.00 92.47 833 A 1 
ATOM 6686 C CG  . LEU A 1 833 ? -9.997  22.064  -32.043 1.00 90.67 833 A 1 
ATOM 6687 C CD1 . LEU A 1 833 ? -10.648 20.747  -32.441 1.00 80.96 833 A 1 
ATOM 6688 C CD2 . LEU A 1 833 ? -9.713  22.019  -30.545 1.00 81.43 833 A 1 
ATOM 6689 N N   . GLU A 1 834 ? -5.589  23.310  -33.099 1.00 93.77 834 A 1 
ATOM 6690 C CA  . GLU A 1 834 ? -4.379  23.189  -33.903 1.00 94.32 834 A 1 
ATOM 6691 C C   . GLU A 1 834 ? -4.017  21.710  -34.043 1.00 93.95 834 A 1 
ATOM 6692 O O   . GLU A 1 834 ? -3.825  21.011  -33.052 1.00 91.88 834 A 1 
ATOM 6693 C CB  . GLU A 1 834 ? -3.262  24.025  -33.268 1.00 93.42 834 A 1 
ATOM 6694 C CG  . GLU A 1 834 ? -1.965  23.960  -34.072 1.00 91.00 834 A 1 
ATOM 6695 C CD  . GLU A 1 834 ? -0.964  25.006  -33.575 1.00 91.54 834 A 1 
ATOM 6696 O OE1 . GLU A 1 834 ? -0.584  25.864  -34.406 1.00 81.50 834 A 1 
ATOM 6697 O OE2 . GLU A 1 834 ? -0.640  24.982  -32.377 1.00 83.49 834 A 1 
ATOM 6698 N N   . ALA A 1 835 ? -3.967  21.223  -35.278 1.00 93.38 835 A 1 
ATOM 6699 C CA  . ALA A 1 835 ? -3.544  19.867  -35.599 1.00 93.09 835 A 1 
ATOM 6700 C C   . ALA A 1 835 ? -2.107  19.886  -36.133 1.00 93.20 835 A 1 
ATOM 6701 O O   . ALA A 1 835 ? -1.847  20.424  -37.216 1.00 90.97 835 A 1 
ATOM 6702 C CB  . ALA A 1 835 ? -4.543  19.251  -36.585 1.00 92.42 835 A 1 
ATOM 6703 N N   . GLU A 1 836 ? -1.185  19.285  -35.395 1.00 93.64 836 A 1 
ATOM 6704 C CA  . GLU A 1 836 ? 0.212   19.098  -35.780 1.00 93.97 836 A 1 
ATOM 6705 C C   . GLU A 1 836 ? 0.370   17.789  -36.559 1.00 93.48 836 A 1 
ATOM 6706 O O   . GLU A 1 836 ? -0.165  16.747  -36.176 1.00 90.43 836 A 1 
ATOM 6707 C CB  . GLU A 1 836 ? 1.126   19.094  -34.554 1.00 92.97 836 A 1 
ATOM 6708 C CG  . GLU A 1 836 ? 1.124   20.430  -33.794 1.00 83.60 836 A 1 
ATOM 6709 C CD  . GLU A 1 836 ? 2.111   20.421  -32.616 1.00 81.08 836 A 1 
ATOM 6710 O OE1 . GLU A 1 836 ? 2.610   21.515  -32.287 1.00 69.85 836 A 1 
ATOM 6711 O OE2 . GLU A 1 836 ? 2.359   19.320  -32.065 1.00 70.65 836 A 1 
ATOM 6712 N N   . PHE A 1 837 ? 1.119   17.850  -37.664 1.00 93.16 837 A 1 
ATOM 6713 C CA  . PHE A 1 837 ? 1.357   16.676  -38.500 1.00 92.73 837 A 1 
ATOM 6714 C C   . PHE A 1 837 ? 2.548   15.850  -37.991 1.00 92.37 837 A 1 
ATOM 6715 O O   . PHE A 1 837 ? 3.547   16.391  -37.523 1.00 88.88 837 A 1 
ATOM 6716 C CB  . PHE A 1 837 ? 1.518   17.101  -39.960 1.00 91.89 837 A 1 
ATOM 6717 C CG  . PHE A 1 837 ? 0.292   17.780  -40.544 1.00 92.40 837 A 1 
ATOM 6718 C CD1 . PHE A 1 837 ? -0.883  17.047  -40.755 1.00 86.19 837 A 1 
ATOM 6719 C CD2 . PHE A 1 837 ? 0.321   19.152  -40.844 1.00 87.31 837 A 1 
ATOM 6720 C CE1 . PHE A 1 837 ? -2.032  17.680  -41.260 1.00 86.31 837 A 1 
ATOM 6721 C CE2 . PHE A 1 837 ? -0.825  19.786  -41.351 1.00 86.54 837 A 1 
ATOM 6722 C CZ  . PHE A 1 837 ? -2.003  19.052  -41.558 1.00 89.58 837 A 1 
ATOM 6723 N N   . GLY A 1 838 ? 2.449   14.527  -38.117 1.00 90.76 838 A 1 
ATOM 6724 C CA  . GLY A 1 838 ? 3.454   13.570  -37.674 1.00 89.46 838 A 1 
ATOM 6725 C C   . GLY A 1 838 ? 4.051   12.730  -38.802 1.00 90.09 838 A 1 
ATOM 6726 O O   . GLY A 1 838 ? 3.742   12.911  -39.983 1.00 85.30 838 A 1 
ATOM 6727 N N   . GLY A 1 839 ? 4.937   11.811  -38.437 1.00 87.48 839 A 1 
ATOM 6728 C CA  . GLY A 1 839 ? 5.542   10.850  -39.352 1.00 87.48 839 A 1 
ATOM 6729 C C   . GLY A 1 839 ? 6.226   11.511  -40.556 1.00 89.03 839 A 1 
ATOM 6730 O O   . GLY A 1 839 ? 7.019   12.448  -40.421 1.00 84.70 839 A 1 
ATOM 6731 N N   . ASN A 1 840 ? 5.883   11.040  -41.754 1.00 89.84 840 A 1 
ATOM 6732 C CA  . ASN A 1 840 ? 6.411   11.571  -43.016 1.00 90.20 840 A 1 
ATOM 6733 C C   . ASN A 1 840 ? 5.879   12.970  -43.375 1.00 90.65 840 A 1 
ATOM 6734 O O   . ASN A 1 840 ? 6.396   13.596  -44.296 1.00 86.27 840 A 1 
ATOM 6735 C CB  . ASN A 1 840 ? 6.094   10.567  -44.139 1.00 88.91 840 A 1 
ATOM 6736 C CG  . ASN A 1 840 ? 6.874   9.272   -44.026 1.00 84.28 840 A 1 
ATOM 6737 O OD1 . ASN A 1 840 ? 8.017   9.219   -43.608 1.00 74.92 840 A 1 
ATOM 6738 N ND2 . ASN A 1 840 ? 6.291   8.167   -44.424 1.00 73.97 840 A 1 
ATOM 6739 N N   . ASP A 1 841 ? 4.846   13.455  -42.678 1.00 89.22 841 A 1 
ATOM 6740 C CA  . ASP A 1 841 ? 4.214   14.756  -42.909 1.00 89.44 841 A 1 
ATOM 6741 C C   . ASP A 1 841 ? 4.621   15.824  -41.873 1.00 91.01 841 A 1 
ATOM 6742 O O   . ASP A 1 841 ? 4.146   16.957  -41.950 1.00 87.85 841 A 1 
ATOM 6743 C CB  . ASP A 1 841 ? 2.693   14.568  -43.006 1.00 87.09 841 A 1 
ATOM 6744 C CG  . ASP A 1 841 ? 2.260   13.863  -44.297 1.00 85.02 841 A 1 
ATOM 6745 O OD1 . ASP A 1 841 ? 2.522   14.438  -45.393 1.00 77.01 841 A 1 
ATOM 6746 O OD2 . ASP A 1 841 ? 1.576   12.824  -44.211 1.00 78.32 841 A 1 
ATOM 6747 N N   . SER A 1 842 ? 5.543   15.523  -40.960 1.00 91.10 842 A 1 
ATOM 6748 C CA  . SER A 1 842 ? 6.007   16.412  -39.878 1.00 91.17 842 A 1 
ATOM 6749 C C   . SER A 1 842 ? 6.627   17.742  -40.337 1.00 91.79 842 A 1 
ATOM 6750 O O   . SER A 1 842 ? 6.733   18.680  -39.555 1.00 88.29 842 A 1 
ATOM 6751 C CB  . SER A 1 842 ? 7.025   15.672  -39.007 1.00 89.39 842 A 1 
ATOM 6752 O OG  . SER A 1 842 ? 8.152   15.279  -39.780 1.00 78.62 842 A 1 
ATOM 6753 N N   . PHE A 1 843 ? 7.024   17.859  -41.608 1.00 92.46 843 A 1 
ATOM 6754 C CA  . PHE A 1 843 ? 7.555   19.098  -42.192 1.00 92.27 843 A 1 
ATOM 6755 C C   . PHE A 1 843 ? 6.468   20.130  -42.533 1.00 92.84 843 A 1 
ATOM 6756 O O   . PHE A 1 843 ? 6.793   21.262  -42.904 1.00 90.08 843 A 1 
ATOM 6757 C CB  . PHE A 1 843 ? 8.377   18.747  -43.439 1.00 91.19 843 A 1 
ATOM 6758 C CG  . PHE A 1 843 ? 7.552   18.264  -44.621 1.00 88.40 843 A 1 
ATOM 6759 C CD1 . PHE A 1 843 ? 7.275   16.898  -44.783 1.00 84.11 843 A 1 
ATOM 6760 C CD2 . PHE A 1 843 ? 7.036   19.191  -45.547 1.00 85.67 843 A 1 
ATOM 6761 C CE1 . PHE A 1 843 ? 6.482   16.458  -45.852 1.00 83.13 843 A 1 
ATOM 6762 C CE2 . PHE A 1 843 ? 6.238   18.753  -46.614 1.00 84.56 843 A 1 
ATOM 6763 C CZ  . PHE A 1 843 ? 5.960   17.387  -46.768 1.00 84.97 843 A 1 
ATOM 6764 N N   . ARG A 1 844 ? 5.182   19.757  -42.477 1.00 92.17 844 A 1 
ATOM 6765 C CA  . ARG A 1 844 ? 4.069   20.637  -42.846 1.00 91.89 844 A 1 
ATOM 6766 C C   . ARG A 1 844 ? 3.736   21.599  -41.712 1.00 93.09 844 A 1 
ATOM 6767 O O   . ARG A 1 844 ? 3.823   21.211  -40.556 1.00 91.60 844 A 1 
ATOM 6768 C CB  . ARG A 1 844 ? 2.834   19.810  -43.220 1.00 90.29 844 A 1 
ATOM 6769 C CG  . ARG A 1 844 ? 3.069   18.936  -44.450 1.00 86.64 844 A 1 
ATOM 6770 C CD  . ARG A 1 844 ? 1.802   18.156  -44.769 1.00 85.68 844 A 1 
ATOM 6771 N NE  . ARG A 1 844 ? 2.017   17.236  -45.895 1.00 81.61 844 A 1 
ATOM 6772 C CZ  . ARG A 1 844 ? 1.963   17.503  -47.179 1.00 79.77 844 A 1 
ATOM 6773 N NH1 . ARG A 1 844 ? 1.663   18.685  -47.636 1.00 68.80 844 A 1 
ATOM 6774 N NH2 . ARG A 1 844 ? 2.229   16.554  -48.023 1.00 72.94 844 A 1 
ATOM 6775 N N   . PRO A 1 845 ? 3.303   22.844  -42.016 1.00 93.11 845 A 1 
ATOM 6776 C CA  . PRO A 1 845 ? 2.820   23.752  -40.984 1.00 92.82 845 A 1 
ATOM 6777 C C   . PRO A 1 845 ? 1.531   23.205  -40.346 1.00 92.93 845 A 1 
ATOM 6778 O O   . PRO A 1 845 ? 0.727   22.588  -41.061 1.00 90.55 845 A 1 
ATOM 6779 C CB  . PRO A 1 845 ? 2.587   25.091  -41.691 1.00 91.50 845 A 1 
ATOM 6780 C CG  . PRO A 1 845 ? 2.273   24.679  -43.125 1.00 87.68 845 A 1 
ATOM 6781 C CD  . PRO A 1 845 ? 3.137   23.443  -43.335 1.00 90.68 845 A 1 
ATOM 6782 N N   . PRO A 1 846 ? 1.298   23.461  -39.038 1.00 93.12 846 A 1 
ATOM 6783 C CA  . PRO A 1 846 ? 0.089   23.033  -38.342 1.00 92.86 846 A 1 
ATOM 6784 C C   . PRO A 1 846 ? -1.190  23.560  -39.001 1.00 93.06 846 A 1 
ATOM 6785 O O   . PRO A 1 846 ? -1.224  24.657  -39.570 1.00 90.39 846 A 1 
ATOM 6786 C CB  . PRO A 1 846 ? 0.221   23.536  -36.902 1.00 91.07 846 A 1 
ATOM 6787 C CG  . PRO A 1 846 ? 1.724   23.708  -36.715 1.00 87.11 846 A 1 
ATOM 6788 C CD  . PRO A 1 846 ? 2.211   24.101  -38.102 1.00 90.45 846 A 1 
ATOM 6789 N N   . LEU A 1 847 ? -2.280  22.782  -38.914 1.00 92.49 847 A 1 
ATOM 6790 C CA  . LEU A 1 847 ? -3.590  23.156  -39.437 1.00 92.21 847 A 1 
ATOM 6791 C C   . LEU A 1 847 ? -4.466  23.696  -38.304 1.00 92.84 847 A 1 
ATOM 6792 O O   . LEU A 1 847 ? -4.863  22.946  -37.416 1.00 90.94 847 A 1 
ATOM 6793 C CB  . LEU A 1 847 ? -4.220  21.938  -40.136 1.00 90.94 847 A 1 
ATOM 6794 C CG  . LEU A 1 847 ? -5.636  22.193  -40.687 1.00 86.85 847 A 1 
ATOM 6795 C CD1 . LEU A 1 847 ? -5.645  23.216  -41.820 1.00 78.75 847 A 1 
ATOM 6796 C CD2 . LEU A 1 847 ? -6.220  20.888  -41.225 1.00 78.86 847 A 1 
ATOM 6797 N N   . ILE A 1 848 ? -4.828  24.982  -38.379 1.00 93.59 848 A 1 
ATOM 6798 C CA  . ILE A 1 848 ? -5.735  25.631  -37.426 1.00 93.62 848 A 1 
ATOM 6799 C C   . ILE A 1 848 ? -7.183  25.516  -37.915 1.00 93.15 848 A 1 
ATOM 6800 O O   . ILE A 1 848 ? -7.494  25.845  -39.062 1.00 90.47 848 A 1 
ATOM 6801 C CB  . ILE A 1 848 ? -5.307  27.089  -37.151 1.00 92.55 848 A 1 
ATOM 6802 C CG1 . ILE A 1 848 ? -3.857  27.135  -36.613 1.00 88.02 848 A 1 
ATOM 6803 C CG2 . ILE A 1 848 ? -6.281  27.740  -36.156 1.00 86.82 848 A 1 
ATOM 6804 C CD1 . ILE A 1 848 ? -3.293  28.548  -36.441 1.00 78.08 848 A 1 
ATOM 6805 N N   . LEU A 1 849 ? -8.088  25.073  -37.025 1.00 93.07 849 A 1 
ATOM 6806 C CA  . LEU A 1 849 ? -9.496  24.818  -37.302 1.00 92.30 849 A 1 
ATOM 6807 C C   . LEU A 1 849 ? -10.397 25.538  -36.294 1.00 92.73 849 A 1 
ATOM 6808 O O   . LEU A 1 849 ? -10.280 25.323  -35.092 1.00 90.22 849 A 1 
ATOM 6809 C CB  . LEU A 1 849 ? -9.754  23.301  -37.247 1.00 89.91 849 A 1 
ATOM 6810 C CG  . LEU A 1 849 ? -8.970  22.467  -38.279 1.00 85.20 849 A 1 
ATOM 6811 C CD1 . LEU A 1 849 ? -9.153  20.987  -37.969 1.00 76.13 849 A 1 
ATOM 6812 C CD2 . LEU A 1 849 ? -9.459  22.720  -39.701 1.00 76.19 849 A 1 
ATOM 6813 N N   . ASP A 1 850 ? -11.373 26.317  -36.782 1.00 93.17 850 A 1 
ATOM 6814 C CA  . ASP A 1 850 ? -12.545 26.725  -36.002 1.00 92.74 850 A 1 
ATOM 6815 C C   . ASP A 1 850 ? -13.580 25.591  -36.078 1.00 92.73 850 A 1 
ATOM 6816 O O   . ASP A 1 850 ? -14.160 25.321  -37.136 1.00 90.49 850 A 1 
ATOM 6817 C CB  . ASP A 1 850 ? -13.079 28.077  -36.510 1.00 90.57 850 A 1 
ATOM 6818 C CG  . ASP A 1 850 ? -14.326 28.598  -35.778 1.00 85.61 850 A 1 
ATOM 6819 O OD1 . ASP A 1 850 ? -15.165 27.776  -35.350 1.00 78.19 850 A 1 
ATOM 6820 O OD2 . ASP A 1 850 ? -14.511 29.838  -35.740 1.00 77.24 850 A 1 
ATOM 6821 N N   . ALA A 1 851 ? -13.800 24.900  -34.959 1.00 91.44 851 A 1 
ATOM 6822 C CA  . ALA A 1 851 ? -14.630 23.702  -34.930 1.00 91.50 851 A 1 
ATOM 6823 C C   . ALA A 1 851 ? -16.108 23.980  -35.242 1.00 91.67 851 A 1 
ATOM 6824 O O   . ALA A 1 851 ? -16.774 23.126  -35.831 1.00 89.26 851 A 1 
ATOM 6825 C CB  . ALA A 1 851 ? -14.459 23.028  -33.571 1.00 90.73 851 A 1 
ATOM 6826 N N   . GLU A 1 852 ? -16.646 25.162  -34.875 1.00 91.40 852 A 1 
ATOM 6827 C CA  . GLU A 1 852 ? -18.032 25.533  -35.188 1.00 90.53 852 A 1 
ATOM 6828 C C   . GLU A 1 852 ? -18.236 25.717  -36.695 1.00 90.36 852 A 1 
ATOM 6829 O O   . GLU A 1 852 ? -19.189 25.184  -37.262 1.00 87.07 852 A 1 
ATOM 6830 C CB  . GLU A 1 852 ? -18.434 26.821  -34.446 1.00 87.96 852 A 1 
ATOM 6831 C CG  . GLU A 1 852 ? -19.939 27.091  -34.584 1.00 80.21 852 A 1 
ATOM 6832 C CD  . GLU A 1 852 ? -20.370 28.515  -34.195 1.00 77.50 852 A 1 
ATOM 6833 O OE1 . GLU A 1 852 ? -21.547 28.671  -33.814 1.00 67.96 852 A 1 
ATOM 6834 O OE2 . GLU A 1 852 ? -19.574 29.466  -34.380 1.00 68.06 852 A 1 
ATOM 6835 N N   . GLN A 1 853 ? -17.324 26.433  -37.359 1.00 91.96 853 A 1 
ATOM 6836 C CA  . GLN A 1 853 ? -17.366 26.661  -38.805 1.00 91.37 853 A 1 
ATOM 6837 C C   . GLN A 1 853 ? -17.040 25.385  -39.587 1.00 91.81 853 A 1 
ATOM 6838 O O   . GLN A 1 853 ? -17.554 25.164  -40.686 1.00 88.71 853 A 1 
ATOM 6839 C CB  . GLN A 1 853 ? -16.374 27.769  -39.176 1.00 89.82 853 A 1 
ATOM 6840 C CG  . GLN A 1 853 ? -16.718 29.110  -38.513 1.00 84.74 853 A 1 
ATOM 6841 C CD  . GLN A 1 853 ? -15.759 30.224  -38.918 1.00 79.81 853 A 1 
ATOM 6842 O OE1 . GLN A 1 853 ? -15.118 30.199  -39.953 1.00 71.29 853 A 1 
ATOM 6843 N NE2 . GLN A 1 853 ? -15.646 31.266  -38.127 1.00 68.27 853 A 1 
ATOM 6844 N N   . PHE A 1 854 ? -16.207 24.525  -38.999 1.00 91.32 854 A 1 
ATOM 6845 C CA  . PHE A 1 854 ? -15.778 23.295  -39.646 1.00 91.35 854 A 1 
ATOM 6846 C C   . PHE A 1 854 ? -16.884 22.241  -39.699 1.00 91.99 854 A 1 
ATOM 6847 O O   . PHE A 1 854 ? -17.077 21.615  -40.745 1.00 89.31 854 A 1 
ATOM 6848 C CB  . PHE A 1 854 ? -14.534 22.770  -38.929 1.00 90.66 854 A 1 
ATOM 6849 C CG  . PHE A 1 854 ? -13.864 21.626  -39.659 1.00 90.15 854 A 1 
ATOM 6850 C CD1 . PHE A 1 854 ? -13.988 20.307  -39.192 1.00 81.26 854 A 1 
ATOM 6851 C CD2 . PHE A 1 854 ? -13.089 21.893  -40.802 1.00 82.59 854 A 1 
ATOM 6852 C CE1 . PHE A 1 854 ? -13.321 19.262  -39.855 1.00 81.62 854 A 1 
ATOM 6853 C CE2 . PHE A 1 854 ? -12.424 20.846  -41.465 1.00 81.91 854 A 1 
ATOM 6854 C CZ  . PHE A 1 854 ? -12.535 19.529  -40.988 1.00 88.05 854 A 1 
ATOM 6855 N N   . ILE A 1 855 ? -17.643 22.049  -38.592 1.00 92.15 855 A 1 
ATOM 6856 C CA  . ILE A 1 855 ? -18.706 21.043  -38.509 1.00 92.83 855 A 1 
ATOM 6857 C C   . ILE A 1 855 ? -19.839 21.464  -37.559 1.00 92.75 855 A 1 
ATOM 6858 O O   . ILE A 1 855 ? -19.624 21.887  -36.432 1.00 89.72 855 A 1 
ATOM 6859 C CB  . ILE A 1 855 ? -18.127 19.653  -38.159 1.00 91.29 855 A 1 
ATOM 6860 C CG1 . ILE A 1 855 ? -19.225 18.578  -38.302 1.00 84.09 855 A 1 
ATOM 6861 C CG2 . ILE A 1 855 ? -17.462 19.602  -36.778 1.00 83.99 855 A 1 
ATOM 6862 C CD1 . ILE A 1 855 ? -18.698 17.147  -38.317 1.00 78.21 855 A 1 
ATOM 6863 N N   . GLY A 1 856 ? -21.094 21.278  -38.003 1.00 91.99 856 A 1 
ATOM 6864 C CA  . GLY A 1 856 ? -22.272 21.446  -37.151 1.00 91.99 856 A 1 
ATOM 6865 C C   . GLY A 1 856 ? -22.459 20.304  -36.143 1.00 92.53 856 A 1 
ATOM 6866 O O   . GLY A 1 856 ? -21.923 19.208  -36.314 1.00 90.01 856 A 1 
ATOM 6867 N N   . VAL A 1 857 ? -23.277 20.551  -35.111 1.00 92.84 857 A 1 
ATOM 6868 C CA  . VAL A 1 857 ? -23.613 19.566  -34.075 1.00 93.12 857 A 1 
ATOM 6869 C C   . VAL A 1 857 ? -24.450 18.426  -34.671 1.00 92.99 857 A 1 
ATOM 6870 O O   . VAL A 1 857 ? -25.436 18.657  -35.370 1.00 89.60 857 A 1 
ATOM 6871 C CB  . VAL A 1 857 ? -24.337 20.228  -32.885 1.00 91.68 857 A 1 
ATOM 6872 C CG1 . VAL A 1 857 ? -24.587 19.232  -31.747 1.00 84.32 857 A 1 
ATOM 6873 C CG2 . VAL A 1 857 ? -23.523 21.396  -32.312 1.00 83.12 857 A 1 
ATOM 6874 N N   . LYS A 1 858 ? -24.056 17.173  -34.377 1.00 93.28 858 A 1 
ATOM 6875 C CA  . LYS A 1 858 ? -24.740 15.933  -34.780 1.00 92.65 858 A 1 
ATOM 6876 C C   . LYS A 1 858 ? -24.872 14.992  -33.576 1.00 93.33 858 A 1 
ATOM 6877 O O   . LYS A 1 858 ? -24.392 15.306  -32.495 1.00 88.85 858 A 1 
ATOM 6878 C CB  . LYS A 1 858 ? -23.982 15.279  -35.948 1.00 90.19 858 A 1 
ATOM 6879 C CG  . LYS A 1 858 ? -23.999 16.132  -37.222 1.00 85.24 858 A 1 
ATOM 6880 C CD  . LYS A 1 858 ? -23.369 15.372  -38.388 1.00 78.67 858 A 1 
ATOM 6881 C CE  . LYS A 1 858 ? -23.394 16.239  -39.650 1.00 71.70 858 A 1 
ATOM 6882 N NZ  . LYS A 1 858 ? -22.810 15.518  -40.806 1.00 60.62 858 A 1 
ATOM 6883 N N   . GLY A 1 859 ? -25.520 13.830  -33.741 1.00 91.89 859 A 1 
ATOM 6884 C CA  . GLY A 1 859 ? -25.542 12.801  -32.691 1.00 91.91 859 A 1 
ATOM 6885 C C   . GLY A 1 859 ? -24.142 12.244  -32.396 1.00 92.70 859 A 1 
ATOM 6886 O O   . GLY A 1 859 ? -23.299 12.203  -33.299 1.00 89.83 859 A 1 
ATOM 6887 N N   . PHE A 1 860 ? -23.900 11.761  -31.183 1.00 93.12 860 A 1 
ATOM 6888 C CA  . PHE A 1 860 ? -22.577 11.262  -30.750 1.00 93.06 860 A 1 
ATOM 6889 C C   . PHE A 1 860 ? -22.066 10.067  -31.577 1.00 93.50 860 A 1 
ATOM 6890 O O   . PHE A 1 860 ? -20.860 9.883   -31.710 1.00 91.32 860 A 1 
ATOM 6891 C CB  . PHE A 1 860 ? -22.619 10.918  -29.253 1.00 92.03 860 A 1 
ATOM 6892 C CG  . PHE A 1 860 ? -23.319 9.613   -28.935 1.00 93.02 860 A 1 
ATOM 6893 C CD1 . PHE A 1 860 ? -24.699 9.588   -28.674 1.00 87.34 860 A 1 
ATOM 6894 C CD2 . PHE A 1 860 ? -22.585 8.412   -28.907 1.00 89.07 860 A 1 
ATOM 6895 C CE1 . PHE A 1 860 ? -25.343 8.374   -28.399 1.00 87.06 860 A 1 
ATOM 6896 C CE2 . PHE A 1 860 ? -23.232 7.194   -28.636 1.00 88.23 860 A 1 
ATOM 6897 C CZ  . PHE A 1 860 ? -24.612 7.173   -28.381 1.00 90.35 860 A 1 
ATOM 6898 N N   . LYS A 1 861 ? -22.968 9.297   -32.204 1.00 93.21 861 A 1 
ATOM 6899 C CA  . LYS A 1 861 ? -22.636 8.191   -33.123 1.00 92.60 861 A 1 
ATOM 6900 C C   . LYS A 1 861 ? -22.202 8.658   -34.517 1.00 92.84 861 A 1 
ATOM 6901 O O   . LYS A 1 861 ? -21.756 7.852   -35.326 1.00 88.81 861 A 1 
ATOM 6902 C CB  . LYS A 1 861 ? -23.823 7.226   -33.252 1.00 90.47 861 A 1 
ATOM 6903 C CG  . LYS A 1 861 ? -24.137 6.512   -31.934 1.00 83.93 861 A 1 
ATOM 6904 C CD  . LYS A 1 861 ? -25.187 5.421   -32.149 1.00 76.89 861 A 1 
ATOM 6905 C CE  . LYS A 1 861 ? -25.426 4.686   -30.836 1.00 69.11 861 A 1 
ATOM 6906 N NZ  . LYS A 1 861 ? -26.341 3.534   -31.012 1.00 58.81 861 A 1 
ATOM 6907 N N   . ALA A 1 862 ? -22.376 9.935   -34.849 1.00 92.16 862 A 1 
ATOM 6908 C CA  . ALA A 1 862 ? -21.945 10.448  -36.139 1.00 91.64 862 A 1 
ATOM 6909 C C   . ALA A 1 862 ? -20.410 10.455  -36.205 1.00 91.77 862 A 1 
ATOM 6910 O O   . ALA A 1 862 ? -19.746 10.966  -35.306 1.00 89.20 862 A 1 
ATOM 6911 C CB  . ALA A 1 862 ? -22.541 11.837  -36.376 1.00 90.22 862 A 1 
ATOM 6912 N N   . ARG A 1 863 ? -19.858 9.959   -37.309 1.00 91.27 863 A 1 
ATOM 6913 C CA  . ARG A 1 863 ? -18.402 9.876   -37.528 1.00 90.41 863 A 1 
ATOM 6914 C C   . ARG A 1 863 ? -17.705 11.249  -37.479 1.00 91.31 863 A 1 
ATOM 6915 O O   . ARG A 1 863 ? -16.559 11.343  -37.070 1.00 84.43 863 A 1 
ATOM 6916 C CB  . ARG A 1 863 ? -18.162 9.147   -38.859 1.00 86.41 863 A 1 
ATOM 6917 C CG  . ARG A 1 863 ? -16.674 8.982   -39.188 1.00 76.60 863 A 1 
ATOM 6918 C CD  . ARG A 1 863 ? -16.454 8.115   -40.425 1.00 73.20 863 A 1 
ATOM 6919 N NE  . ARG A 1 863 ? -16.526 6.686   -40.096 1.00 65.60 863 A 1 
ATOM 6920 C CZ  . ARG A 1 863 ? -16.719 5.697   -40.929 1.00 57.88 863 A 1 
ATOM 6921 N NH1 . ARG A 1 863 ? -16.998 5.883   -42.186 1.00 54.30 863 A 1 
ATOM 6922 N NH2 . ARG A 1 863 ? -16.615 4.472   -40.503 1.00 50.84 863 A 1 
ATOM 6923 N N   . GLY A 1 864 ? -18.410 12.323  -37.880 1.00 89.59 864 A 1 
ATOM 6924 C CA  . GLY A 1 864 ? -17.818 13.651  -37.975 1.00 91.02 864 A 1 
ATOM 6925 C C   . GLY A 1 864 ? -17.300 13.980  -39.379 1.00 92.60 864 A 1 
ATOM 6926 O O   . GLY A 1 864 ? -17.757 13.417  -40.380 1.00 89.44 864 A 1 
ATOM 6927 N N   . LYS A 1 865 ? -16.383 14.950  -39.466 1.00 92.58 865 A 1 
ATOM 6928 C CA  . LYS A 1 865 ? -15.739 15.406  -40.702 1.00 93.52 865 A 1 
ATOM 6929 C C   . LYS A 1 865 ? -14.228 15.214  -40.590 1.00 93.75 865 A 1 
ATOM 6930 O O   . LYS A 1 865 ? -13.640 15.529  -39.565 1.00 91.41 865 A 1 
ATOM 6931 C CB  . LYS A 1 865 ? -16.140 16.865  -40.970 1.00 92.46 865 A 1 
ATOM 6932 C CG  . LYS A 1 865 ? -15.596 17.427  -42.292 1.00 89.59 865 A 1 
ATOM 6933 C CD  . LYS A 1 865 ? -16.112 18.857  -42.491 1.00 87.74 865 A 1 
ATOM 6934 C CE  . LYS A 1 865 ? -15.453 19.558  -43.677 1.00 80.09 865 A 1 
ATOM 6935 N NZ  . LYS A 1 865 ? -15.709 21.021  -43.627 1.00 72.70 865 A 1 
ATOM 6936 N N   . ARG A 1 866 ? -13.606 14.705  -41.651 1.00 93.51 866 A 1 
ATOM 6937 C CA  . ARG A 1 866 ? -12.164 14.442  -41.699 1.00 94.12 866 A 1 
ATOM 6938 C C   . ARG A 1 866 ? -11.371 15.742  -41.584 1.00 93.94 866 A 1 
ATOM 6939 O O   . ARG A 1 866 ? -11.626 16.669  -42.353 1.00 91.09 866 A 1 
ATOM 6940 C CB  . ARG A 1 866 ? -11.846 13.684  -42.992 1.00 92.26 866 A 1 
ATOM 6941 C CG  . ARG A 1 866 ? -10.388 13.210  -43.040 1.00 85.81 866 A 1 
ATOM 6942 C CD  . ARG A 1 866 ? -10.127 12.311  -44.251 1.00 85.13 866 A 1 
ATOM 6943 N NE  . ARG A 1 866 ? -10.313 13.017  -45.527 1.00 76.67 866 A 1 
ATOM 6944 C CZ  . ARG A 1 866 ? -10.325 12.459  -46.726 1.00 72.77 866 A 1 
ATOM 6945 N NH1 . ARG A 1 866 ? -10.178 11.177  -46.894 1.00 63.23 866 A 1 
ATOM 6946 N NH2 . ARG A 1 866 ? -10.483 13.198  -47.790 1.00 63.43 866 A 1 
ATOM 6947 N N   . ILE A 1 867 ? -10.411 15.781  -40.659 1.00 92.30 867 A 1 
ATOM 6948 C CA  . ILE A 1 867 ? -9.503  16.917  -40.431 1.00 92.06 867 A 1 
ATOM 6949 C C   . ILE A 1 867 ? -8.518  17.033  -41.595 1.00 91.79 867 A 1 
ATOM 6950 O O   . ILE A 1 867 ? -8.408  18.086  -42.223 1.00 88.28 867 A 1 
ATOM 6951 C CB  . ILE A 1 867 ? -8.768  16.754  -39.074 1.00 91.45 867 A 1 
ATOM 6952 C CG1 . ILE A 1 867 ? -9.774  16.816  -37.902 1.00 87.16 867 A 1 
ATOM 6953 C CG2 . ILE A 1 867 ? -7.675  17.819  -38.901 1.00 85.91 867 A 1 
ATOM 6954 C CD1 . ILE A 1 867 ? -9.164  16.519  -36.525 1.00 83.35 867 A 1 
ATOM 6955 N N   . SER A 1 868 ? -7.828  15.936  -41.915 1.00 91.24 868 A 1 
ATOM 6956 C CA  . SER A 1 868 ? -6.801  15.890  -42.952 1.00 90.55 868 A 1 
ATOM 6957 C C   . SER A 1 868 ? -6.684  14.489  -43.564 1.00 90.83 868 A 1 
ATOM 6958 O O   . SER A 1 868 ? -7.226  13.513  -43.046 1.00 88.28 868 A 1 
ATOM 6959 C CB  . SER A 1 868 ? -5.459  16.338  -42.352 1.00 88.49 868 A 1 
ATOM 6960 O OG  . SER A 1 868 ? -4.504  16.474  -43.381 1.00 79.48 868 A 1 
ATOM 6961 N N   . THR A 1 869 ? -5.984  14.392  -44.699 1.00 91.39 869 A 1 
ATOM 6962 C CA  . THR A 1 869 ? -5.520  13.118  -45.273 1.00 90.83 869 A 1 
ATOM 6963 C C   . THR A 1 869 ? -4.108  12.741  -44.827 1.00 90.97 869 A 1 
ATOM 6964 O O   . THR A 1 869 ? -3.646  11.666  -45.187 1.00 87.53 869 A 1 
ATOM 6965 C CB  . THR A 1 869 ? -5.541  13.149  -46.811 1.00 89.22 869 A 1 
ATOM 6966 O OG1 . THR A 1 869 ? -4.845  14.272  -47.295 1.00 81.00 869 A 1 
ATOM 6967 C CG2 . THR A 1 869 ? -6.960  13.247  -47.364 1.00 77.05 869 A 1 
ATOM 6968 N N   . TYR A 1 870 ? -3.429  13.642  -44.124 1.00 90.60 870 A 1 
ATOM 6969 C CA  . TYR A 1 870 ? -2.072  13.456  -43.624 1.00 90.44 870 A 1 
ATOM 6970 C C   . TYR A 1 870 ? -2.094  12.881  -42.208 1.00 91.06 870 A 1 
ATOM 6971 O O   . TYR A 1 870 ? -3.112  12.969  -41.512 1.00 88.51 870 A 1 
ATOM 6972 C CB  . TYR A 1 870 ? -1.327  14.798  -43.692 1.00 89.88 870 A 1 
ATOM 6973 C CG  . TYR A 1 870 ? -1.304  15.431  -45.076 1.00 89.57 870 A 1 
ATOM 6974 C CD1 . TYR A 1 870 ? -0.788  14.712  -46.169 1.00 81.68 870 A 1 
ATOM 6975 C CD2 . TYR A 1 870 ? -1.824  16.727  -45.275 1.00 82.71 870 A 1 
ATOM 6976 C CE1 . TYR A 1 870 ? -0.789  15.282  -47.458 1.00 80.47 870 A 1 
ATOM 6977 C CE2 . TYR A 1 870 ? -1.823  17.302  -46.563 1.00 80.99 870 A 1 
ATOM 6978 C CZ  . TYR A 1 870 ? -1.304  16.578  -47.655 1.00 83.93 870 A 1 
ATOM 6979 O OH  . TYR A 1 870 ? -1.298  17.124  -48.896 1.00 82.26 870 A 1 
ATOM 6980 N N   . GLU A 1 871 ? -0.970  12.312  -41.792 1.00 90.35 871 A 1 
ATOM 6981 C CA  . GLU A 1 871 ? -0.784  11.782  -40.444 1.00 90.31 871 A 1 
ATOM 6982 C C   . GLU A 1 871 ? -0.744  12.933  -39.437 1.00 90.96 871 A 1 
ATOM 6983 O O   . GLU A 1 871 ? 0.074   13.841  -39.563 1.00 88.11 871 A 1 
ATOM 6984 C CB  . GLU A 1 871 ? 0.500   10.933  -40.424 1.00 88.12 871 A 1 
ATOM 6985 C CG  . GLU A 1 871 ? 0.715   10.191  -39.099 1.00 81.73 871 A 1 
ATOM 6986 C CD  . GLU A 1 871 ? 1.965   9.288   -39.120 1.00 79.91 871 A 1 
ATOM 6987 O OE1 . GLU A 1 871 ? 2.288   8.730   -38.052 1.00 70.12 871 A 1 
ATOM 6988 O OE2 . GLU A 1 871 ? 2.595   9.142   -40.200 1.00 72.05 871 A 1 
ATOM 6989 N N   . VAL A 1 872 ? -1.647  12.911  -38.447 1.00 91.23 872 A 1 
ATOM 6990 C CA  . VAL A 1 872 ? -1.687  13.894  -37.354 1.00 91.79 872 A 1 
ATOM 6991 C C   . VAL A 1 872 ? -1.067  13.261  -36.114 1.00 91.89 872 A 1 
ATOM 6992 O O   . VAL A 1 872 ? -1.493  12.181  -35.707 1.00 89.78 872 A 1 
ATOM 6993 C CB  . VAL A 1 872 ? -3.126  14.396  -37.111 1.00 90.82 872 A 1 
ATOM 6994 C CG1 . VAL A 1 872 ? -3.262  15.255  -35.853 1.00 83.51 872 A 1 
ATOM 6995 C CG2 . VAL A 1 872 ? -3.595  15.254  -38.300 1.00 82.53 872 A 1 
ATOM 6996 N N   . ALA A 1 873 ? -0.075  13.929  -35.539 1.00 92.42 873 A 1 
ATOM 6997 C CA  . ALA A 1 873 ? 0.592   13.486  -34.316 1.00 91.88 873 A 1 
ATOM 6998 C C   . ALA A 1 873 ? -0.196  13.902  -33.070 1.00 92.32 873 A 1 
ATOM 6999 O O   . ALA A 1 873 ? -0.479  13.077  -32.206 1.00 89.79 873 A 1 
ATOM 7000 C CB  . ALA A 1 873 ? 2.012   14.062  -34.290 1.00 90.63 873 A 1 
ATOM 7001 N N   . THR A 1 874 ? -0.577  15.190  -32.996 1.00 92.64 874 A 1 
ATOM 7002 C CA  . THR A 1 874 ? -1.262  15.782  -31.845 1.00 92.97 874 A 1 
ATOM 7003 C C   . THR A 1 874 ? -2.325  16.778  -32.299 1.00 93.35 874 A 1 
ATOM 7004 O O   . THR A 1 874 ? -2.250  17.348  -33.385 1.00 91.47 874 A 1 
ATOM 7005 C CB  . THR A 1 874 ? -0.269  16.460  -30.876 1.00 91.15 874 A 1 
ATOM 7006 O OG1 . THR A 1 874 ? 0.511   17.395  -31.574 1.00 75.46 874 A 1 
ATOM 7007 C CG2 . THR A 1 874 ? 0.681   15.467  -30.212 1.00 75.87 874 A 1 
ATOM 7008 N N   . VAL A 1 875 ? -3.354  16.965  -31.463 1.00 92.82 875 A 1 
ATOM 7009 C CA  . VAL A 1 875 ? -4.334  18.046  -31.621 1.00 93.45 875 A 1 
ATOM 7010 C C   . VAL A 1 875 ? -4.408  18.787  -30.299 1.00 93.76 875 A 1 
ATOM 7011 O O   . VAL A 1 875 ? -4.751  18.189  -29.278 1.00 91.63 875 A 1 
ATOM 7012 C CB  . VAL A 1 875 ? -5.724  17.543  -32.056 1.00 92.83 875 A 1 
ATOM 7013 C CG1 . VAL A 1 875 ? -6.689  18.720  -32.266 1.00 84.84 875 A 1 
ATOM 7014 C CG2 . VAL A 1 875 ? -5.662  16.762  -33.375 1.00 83.66 875 A 1 
ATOM 7015 N N   . THR A 1 876 ? -4.104  20.089  -30.326 1.00 93.45 876 A 1 
ATOM 7016 C CA  . THR A 1 876 ? -4.109  20.975  -29.162 1.00 93.13 876 A 1 
ATOM 7017 C C   . THR A 1 876 ? -5.229  22.001  -29.276 1.00 93.14 876 A 1 
ATOM 7018 O O   . THR A 1 876 ? -5.651  22.378  -30.369 1.00 91.36 876 A 1 
ATOM 7019 C CB  . THR A 1 876 ? -2.740  21.647  -28.961 1.00 91.82 876 A 1 
ATOM 7020 O OG1 . THR A 1 876 ? -2.320  22.268  -30.147 1.00 78.98 876 A 1 
ATOM 7021 C CG2 . THR A 1 876 ? -1.665  20.629  -28.571 1.00 77.04 876 A 1 
ATOM 7022 N N   . GLU A 1 877 ? -5.768  22.429  -28.134 1.00 92.70 877 A 1 
ATOM 7023 C CA  . GLU A 1 877 ? -6.757  23.503  -28.076 1.00 92.92 877 A 1 
ATOM 7024 C C   . GLU A 1 877 ? -6.041  24.849  -27.971 1.00 92.59 877 A 1 
ATOM 7025 O O   . GLU A 1 877 ? -5.161  25.032  -27.132 1.00 89.94 877 A 1 
ATOM 7026 C CB  . GLU A 1 877 ? -7.742  23.249  -26.923 1.00 91.13 877 A 1 
ATOM 7027 C CG  . GLU A 1 877 ? -8.907  24.252  -26.931 1.00 86.68 877 A 1 
ATOM 7028 C CD  . GLU A 1 877 ? -10.075 23.839  -26.024 1.00 88.91 877 A 1 
ATOM 7029 O OE1 . GLU A 1 877 ? -11.185 24.381  -26.237 1.00 77.69 877 A 1 
ATOM 7030 O OE2 . GLU A 1 877 ? -9.937  22.923  -25.189 1.00 81.18 877 A 1 
ATOM 7031 N N   . LEU A 1 878 ? -6.417  25.794  -28.837 1.00 92.25 878 A 1 
ATOM 7032 C CA  . LEU A 1 878 ? -5.961  27.178  -28.813 1.00 91.53 878 A 1 
ATOM 7033 C C   . LEU A 1 878 ? -6.981  28.062  -28.094 1.00 91.17 878 A 1 
ATOM 7034 O O   . LEU A 1 878 ? -8.169  27.752  -28.052 1.00 87.80 878 A 1 
ATOM 7035 C CB  . LEU A 1 878 ? -5.724  27.683  -30.246 1.00 90.58 878 A 1 
ATOM 7036 C CG  . LEU A 1 878 ? -4.667  26.921  -31.061 1.00 88.97 878 A 1 
ATOM 7037 C CD1 . LEU A 1 878 ? -4.594  27.535  -32.459 1.00 79.97 878 A 1 
ATOM 7038 C CD2 . LEU A 1 878 ? -3.279  27.003  -30.419 1.00 80.91 878 A 1 
ATOM 7039 N N   . GLU A 1 879 ? -6.529  29.221  -27.604 1.00 90.62 879 A 1 
ATOM 7040 C CA  . GLU A 1 879 ? -7.433  30.214  -27.029 1.00 89.84 879 A 1 
ATOM 7041 C C   . GLU A 1 879 ? -8.518  30.629  -28.043 1.00 88.97 879 A 1 
ATOM 7042 O O   . GLU A 1 879 ? -8.215  30.925  -29.210 1.00 85.87 879 A 1 
ATOM 7043 C CB  . GLU A 1 879 ? -6.673  31.448  -26.533 1.00 87.29 879 A 1 
ATOM 7044 C CG  . GLU A 1 879 ? -5.794  31.145  -25.308 1.00 79.30 879 A 1 
ATOM 7045 C CD  . GLU A 1 879 ? -5.164  32.408  -24.693 1.00 71.32 879 A 1 
ATOM 7046 O OE1 . GLU A 1 879 ? -4.633  32.290  -23.570 1.00 63.13 879 A 1 
ATOM 7047 O OE2 . GLU A 1 879 ? -5.220  33.480  -25.341 1.00 61.83 879 A 1 
ATOM 7048 N N   . PRO A 1 880 ? -9.802  30.644  -27.632 1.00 86.95 880 A 1 
ATOM 7049 C CA  . PRO A 1 880 ? -10.888 31.027  -28.518 1.00 85.31 880 A 1 
ATOM 7050 C C   . PRO A 1 880 ? -10.824 32.526  -28.844 1.00 85.83 880 A 1 
ATOM 7051 O O   . PRO A 1 880 ? -10.721 33.373  -27.962 1.00 82.24 880 A 1 
ATOM 7052 C CB  . PRO A 1 880 ? -12.169 30.629  -27.776 1.00 82.20 880 A 1 
ATOM 7053 C CG  . PRO A 1 880 ? -11.771 30.680  -26.306 1.00 78.76 880 A 1 
ATOM 7054 C CD  . PRO A 1 880 ? -10.303 30.278  -26.319 1.00 82.05 880 A 1 
ATOM 7055 N N   . GLU A 1 881 ? -10.963 32.881  -30.123 1.00 83.25 881 A 1 
ATOM 7056 C CA  . GLU A 1 881 ? -11.041 34.287  -30.576 1.00 83.39 881 A 1 
ATOM 7057 C C   . GLU A 1 881 ? -12.464 34.862  -30.471 1.00 82.55 881 A 1 
ATOM 7058 O O   . GLU A 1 881 ? -12.674 36.075  -30.567 1.00 74.54 881 A 1 
ATOM 7059 C CB  . GLU A 1 881 ? -10.548 34.391  -32.027 1.00 80.72 881 A 1 
ATOM 7060 C CG  . GLU A 1 881 ? -9.040  34.139  -32.171 1.00 74.69 881 A 1 
ATOM 7061 C CD  . GLU A 1 881 ? -8.549  34.215  -33.631 1.00 71.80 881 A 1 
ATOM 7062 O OE1 . GLU A 1 881 ? -7.318  34.071  -33.846 1.00 64.16 881 A 1 
ATOM 7063 O OE2 . GLU A 1 881 ? -9.385  34.317  -34.557 1.00 66.48 881 A 1 
ATOM 7064 N N   . ARG A 1 882 ? -13.458 33.988  -30.303 1.00 83.35 882 A 1 
ATOM 7065 C CA  . ARG A 1 882 ? -14.881 34.322  -30.226 1.00 82.48 882 A 1 
ATOM 7066 C C   . ARG A 1 882 ? -15.440 33.882  -28.882 1.00 82.59 882 A 1 
ATOM 7067 O O   . ARG A 1 882 ? -15.202 32.761  -28.452 1.00 77.41 882 A 1 
ATOM 7068 C CB  . ARG A 1 882 ? -15.644 33.661  -31.382 1.00 79.33 882 A 1 
ATOM 7069 C CG  . ARG A 1 882 ? -15.253 34.225  -32.757 1.00 73.19 882 A 1 
ATOM 7070 C CD  . ARG A 1 882 ? -15.860 33.406  -33.907 1.00 72.83 882 A 1 
ATOM 7071 N NE  . ARG A 1 882 ? -17.337 33.387  -33.876 1.00 65.38 882 A 1 
ATOM 7072 C CZ  . ARG A 1 882 ? -18.108 32.426  -34.376 1.00 60.82 882 A 1 
ATOM 7073 N NH1 . ARG A 1 882 ? -17.643 31.439  -35.064 1.00 57.03 882 A 1 
ATOM 7074 N NH2 . ARG A 1 882 ? -19.384 32.421  -34.157 1.00 53.90 882 A 1 
ATOM 7075 N N   . PHE A 1 883 ? -16.245 34.744  -28.269 1.00 81.56 883 A 1 
ATOM 7076 C CA  . PHE A 1 883 ? -16.905 34.476  -26.991 1.00 80.13 883 A 1 
ATOM 7077 C C   . PHE A 1 883 ? -18.426 34.589  -27.146 1.00 80.67 883 A 1 
ATOM 7078 O O   . PHE A 1 883 ? -18.903 35.400  -27.954 1.00 76.61 883 A 1 
ATOM 7079 C CB  . PHE A 1 883 ? -16.349 35.416  -25.913 1.00 76.91 883 A 1 
ATOM 7080 C CG  . PHE A 1 883 ? -14.858 35.253  -25.697 1.00 73.78 883 A 1 
ATOM 7081 C CD1 . PHE A 1 883 ? -14.371 34.252  -24.843 1.00 69.77 883 A 1 
ATOM 7082 C CD2 . PHE A 1 883 ? -13.952 36.072  -26.399 1.00 68.77 883 A 1 
ATOM 7083 C CE1 . PHE A 1 883 ? -12.987 34.069  -24.687 1.00 63.32 883 A 1 
ATOM 7084 C CE2 . PHE A 1 883 ? -12.567 35.885  -26.248 1.00 64.39 883 A 1 
ATOM 7085 C CZ  . PHE A 1 883 ? -12.087 34.883  -25.390 1.00 66.04 883 A 1 
ATOM 7086 N N   . PRO A 1 884 ? -19.213 33.790  -26.416 1.00 75.00 884 A 1 
ATOM 7087 C CA  . PRO A 1 884 ? -20.663 33.930  -26.405 1.00 74.99 884 A 1 
ATOM 7088 C C   . PRO A 1 884 ? -21.077 35.310  -25.859 1.00 74.95 884 A 1 
ATOM 7089 O O   . PRO A 1 884 ? -20.405 35.894  -25.009 1.00 71.33 884 A 1 
ATOM 7090 C CB  . PRO A 1 884 ? -21.181 32.758  -25.566 1.00 71.83 884 A 1 
ATOM 7091 C CG  . PRO A 1 884 ? -19.995 32.373  -24.684 1.00 69.48 884 A 1 
ATOM 7092 C CD  . PRO A 1 884 ? -18.777 32.739  -25.518 1.00 72.65 884 A 1 
ATOM 7093 N N   . ALA A 1 885 ? -22.177 35.858  -26.374 1.00 75.88 885 A 1 
ATOM 7094 C CA  . ALA A 1 885 ? -22.659 37.173  -25.954 1.00 75.24 885 A 1 
ATOM 7095 C C   . ALA A 1 885 ? -23.109 37.152  -24.476 1.00 73.58 885 A 1 
ATOM 7096 O O   . ALA A 1 885 ? -23.743 36.176  -24.059 1.00 68.11 885 A 1 
ATOM 7097 C CB  . ALA A 1 885 ? -23.787 37.624  -26.888 1.00 70.38 885 A 1 
ATOM 7098 N N   . PRO A 1 886 ? -22.855 38.223  -23.698 1.00 65.82 886 A 1 
ATOM 7099 C CA  . PRO A 1 886 ? -23.326 38.322  -22.319 1.00 65.88 886 A 1 
ATOM 7100 C C   . PRO A 1 886 ? -24.843 38.105  -22.214 1.00 64.77 886 A 1 
ATOM 7101 O O   . PRO A 1 886 ? -25.612 38.745  -22.938 1.00 60.10 886 A 1 
ATOM 7102 C CB  . PRO A 1 886 ? -22.919 39.724  -21.843 1.00 63.64 886 A 1 
ATOM 7103 C CG  . PRO A 1 886 ? -21.730 40.078  -22.735 1.00 62.20 886 A 1 
ATOM 7104 C CD  . PRO A 1 886 ? -22.055 39.380  -24.055 1.00 68.21 886 A 1 
ATOM 7105 N N   . GLY A 1 887 ? -25.275 37.203  -21.330 1.00 65.60 887 A 1 
ATOM 7106 C CA  . GLY A 1 887 ? -26.679 36.824  -21.130 1.00 66.41 887 A 1 
ATOM 7107 C C   . GLY A 1 887 ? -27.201 35.727  -22.067 1.00 67.14 887 A 1 
ATOM 7108 O O   . GLY A 1 887 ? -28.389 35.415  -22.038 1.00 61.37 887 A 1 
ATOM 7109 N N   . SER A 1 888 ? -26.353 35.131  -22.903 1.00 67.87 888 A 1 
ATOM 7110 C CA  . SER A 1 888 ? -26.667 33.874  -23.595 1.00 68.39 888 A 1 
ATOM 7111 C C   . SER A 1 888 ? -26.385 32.667  -22.687 1.00 67.13 888 A 1 
ATOM 7112 O O   . SER A 1 888 ? -25.489 32.726  -21.852 1.00 62.07 888 A 1 
ATOM 7113 C CB  . SER A 1 888 ? -25.905 33.767  -24.921 1.00 64.89 888 A 1 
ATOM 7114 O OG  . SER A 1 888 ? -24.513 33.662  -24.733 1.00 58.98 888 A 1 
ATOM 7115 N N   . ALA A 1 889 ? -27.098 31.554  -22.878 1.00 62.08 889 A 1 
ATOM 7116 C CA  . ALA A 1 889 ? -26.888 30.332  -22.089 1.00 62.98 889 A 1 
ATOM 7117 C C   . ALA A 1 889 ? -25.429 29.824  -22.105 1.00 62.62 889 A 1 
ATOM 7118 O O   . ALA A 1 889 ? -24.975 29.200  -21.154 1.00 57.90 889 A 1 
ATOM 7119 C CB  . ALA A 1 889 ? -27.848 29.256  -22.620 1.00 60.12 889 A 1 
ATOM 7120 N N   . GLY A 1 890 ? -24.675 30.124  -23.178 1.00 63.03 890 A 1 
ATOM 7121 C CA  . GLY A 1 890 ? -23.249 29.804  -23.267 1.00 64.15 890 A 1 
ATOM 7122 C C   . GLY A 1 890 ? -22.338 30.756  -22.484 1.00 64.77 890 A 1 
ATOM 7123 O O   . GLY A 1 890 ? -21.244 30.357  -22.111 1.00 60.74 890 A 1 
ATOM 7124 N N   . PHE A 1 891 ? -22.761 32.010  -22.224 1.00 65.22 891 A 1 
ATOM 7125 C CA  . PHE A 1 891 ? -21.989 32.968  -21.428 1.00 66.00 891 A 1 
ATOM 7126 C C   . PHE A 1 891 ? -22.058 32.624  -19.939 1.00 67.15 891 A 1 
ATOM 7127 O O   . PHE A 1 891 ? -21.030 32.581  -19.278 1.00 61.29 891 A 1 
ATOM 7128 C CB  . PHE A 1 891 ? -22.481 34.392  -21.689 1.00 60.51 891 A 1 
ATOM 7129 C CG  . PHE A 1 891 ? -21.655 35.462  -21.005 1.00 58.33 891 A 1 
ATOM 7130 C CD1 . PHE A 1 891 ? -22.014 35.930  -19.729 1.00 55.60 891 A 1 
ATOM 7131 C CD2 . PHE A 1 891 ? -20.517 35.988  -21.645 1.00 56.83 891 A 1 
ATOM 7132 C CE1 . PHE A 1 891 ? -21.241 36.919  -19.099 1.00 51.86 891 A 1 
ATOM 7133 C CE2 . PHE A 1 891 ? -19.745 36.977  -21.014 1.00 54.70 891 A 1 
ATOM 7134 C CZ  . PHE A 1 891 ? -20.109 37.443  -19.738 1.00 58.19 891 A 1 
ATOM 7135 N N   . ASP A 1 892 ? -23.247 32.296  -19.445 1.00 57.79 892 A 1 
ATOM 7136 C CA  . ASP A 1 892 ? -23.448 31.903  -18.047 1.00 59.37 892 A 1 
ATOM 7137 C C   . ASP A 1 892 ? -22.761 30.560  -17.718 1.00 56.77 892 A 1 
ATOM 7138 O O   . ASP A 1 892 ? -22.335 30.350  -16.588 1.00 54.91 892 A 1 
ATOM 7139 C CB  . ASP A 1 892 ? -24.955 31.843  -17.747 1.00 58.04 892 A 1 
ATOM 7140 C CG  . ASP A 1 892 ? -25.670 33.198  -17.860 1.00 53.33 892 A 1 
ATOM 7141 O OD1 . ASP A 1 892 ? -25.019 34.248  -17.649 1.00 49.57 892 A 1 
ATOM 7142 O OD2 . ASP A 1 892 ? -26.881 33.186  -18.173 1.00 50.38 892 A 1 
ATOM 7143 N N   . ALA A 1 893 ? -22.594 29.679  -18.721 1.00 60.33 893 A 1 
ATOM 7144 C CA  . ALA A 1 893 ? -21.834 28.435  -18.583 1.00 61.29 893 A 1 
ATOM 7145 C C   . ALA A 1 893 ? -20.307 28.659  -18.599 1.00 60.65 893 A 1 
ATOM 7146 O O   . ALA A 1 893 ? -19.584 28.003  -17.858 1.00 57.78 893 A 1 
ATOM 7147 C CB  . ALA A 1 893 ? -22.270 27.476  -19.695 1.00 59.04 893 A 1 
ATOM 7148 N N   . ALA A 1 894 ? -19.814 29.595  -19.425 1.00 59.67 894 A 1 
ATOM 7149 C CA  . ALA A 1 894 ? -18.383 29.914  -19.523 1.00 60.34 894 A 1 
ATOM 7150 C C   . ALA A 1 894 ? -17.886 30.809  -18.368 1.00 59.66 894 A 1 
ATOM 7151 O O   . ALA A 1 894 ? -16.718 30.747  -17.997 1.00 57.25 894 A 1 
ATOM 7152 C CB  . ALA A 1 894 ? -18.121 30.562  -20.889 1.00 57.90 894 A 1 
ATOM 7153 N N   . PHE A 1 895 ? -18.774 31.622  -17.797 1.00 58.38 895 A 1 
ATOM 7154 C CA  . PHE A 1 895 ? -18.487 32.545  -16.695 1.00 60.41 895 A 1 
ATOM 7155 C C   . PHE A 1 895 ? -19.560 32.419  -15.600 1.00 58.81 895 A 1 
ATOM 7156 O O   . PHE A 1 895 ? -20.428 33.288  -15.490 1.00 53.92 895 A 1 
ATOM 7157 C CB  . PHE A 1 895 ? -18.378 33.976  -17.240 1.00 57.26 895 A 1 
ATOM 7158 C CG  . PHE A 1 895 ? -17.293 34.162  -18.278 1.00 56.14 895 A 1 
ATOM 7159 C CD1 . PHE A 1 895 ? -15.959 34.340  -17.885 1.00 54.78 895 A 1 
ATOM 7160 C CD2 . PHE A 1 895 ? -17.622 34.124  -19.647 1.00 54.41 895 A 1 
ATOM 7161 C CE1 . PHE A 1 895 ? -14.953 34.484  -18.855 1.00 48.54 895 A 1 
ATOM 7162 C CE2 . PHE A 1 895 ? -16.615 34.265  -20.618 1.00 50.61 895 A 1 
ATOM 7163 C CZ  . PHE A 1 895 ? -15.282 34.446  -20.223 1.00 52.05 895 A 1 
ATOM 7164 N N   . PRO A 1 896 ? -19.548 31.345  -14.805 1.00 51.83 896 A 1 
ATOM 7165 C CA  . PRO A 1 896 ? -20.518 31.187  -13.729 1.00 53.87 896 A 1 
ATOM 7166 C C   . PRO A 1 896 ? -20.386 32.355  -12.737 1.00 52.51 896 A 1 
ATOM 7167 O O   . PRO A 1 896 ? -19.267 32.743  -12.385 1.00 50.92 896 A 1 
ATOM 7168 C CB  . PRO A 1 896 ? -20.221 29.821  -13.091 1.00 52.65 896 A 1 
ATOM 7169 C CG  . PRO A 1 896 ? -18.759 29.561  -13.449 1.00 51.82 896 A 1 
ATOM 7170 C CD  . PRO A 1 896 ? -18.589 30.251  -14.799 1.00 56.04 896 A 1 
ATOM 7171 N N   . PRO A 1 897 ? -21.501 32.942  -12.268 1.00 50.46 897 A 1 
ATOM 7172 C CA  . PRO A 1 897 ? -21.445 34.045  -11.319 1.00 52.20 897 A 1 
ATOM 7173 C C   . PRO A 1 897 ? -20.782 33.569  -10.022 1.00 51.00 897 A 1 
ATOM 7174 O O   . PRO A 1 897 ? -21.277 32.668  -9.346  1.00 48.57 897 A 1 
ATOM 7175 C CB  . PRO A 1 897 ? -22.898 34.499  -11.124 1.00 50.32 897 A 1 
ATOM 7176 C CG  . PRO A 1 897 ? -23.721 33.269  -11.514 1.00 49.80 897 A 1 
ATOM 7177 C CD  . PRO A 1 897 ? -22.869 32.577  -12.574 1.00 55.77 897 A 1 
ATOM 7178 N N   . THR A 1 898 ? -19.657 34.189  -9.673  1.00 46.23 898 A 1 
ATOM 7179 C CA  . THR A 1 898 ? -19.012 33.986  -8.374  1.00 47.16 898 A 1 
ATOM 7180 C C   . THR A 1 898 ? -20.004 34.365  -7.277  1.00 44.91 898 A 1 
ATOM 7181 O O   . THR A 1 898 ? -20.406 35.521  -7.145  1.00 40.92 898 A 1 
ATOM 7182 C CB  . THR A 1 898 ? -17.713 34.798  -8.244  1.00 43.85 898 A 1 
ATOM 7183 O OG1 . THR A 1 898 ? -17.850 36.071  -8.823  1.00 39.50 898 A 1 
ATOM 7184 C CG2 . THR A 1 898 ? -16.548 34.107  -8.950  1.00 40.23 898 A 1 
ATOM 7185 N N   . SER A 1 899 ? -20.432 33.378  -6.496  1.00 40.93 899 A 1 
ATOM 7186 C CA  . SER A 1 899 ? -21.334 33.557  -5.358  1.00 42.53 899 A 1 
ATOM 7187 C C   . SER A 1 899 ? -20.624 34.321  -4.235  1.00 41.04 899 A 1 
ATOM 7188 O O   . SER A 1 899 ? -20.093 33.736  -3.293  1.00 38.18 899 A 1 
ATOM 7189 C CB  . SER A 1 899 ? -21.881 32.199  -4.899  1.00 39.57 899 A 1 
ATOM 7190 O OG  . SER A 1 899 ? -20.831 31.291  -4.652  1.00 36.22 899 A 1 
ATOM 7191 N N   . SER A 1 900 ? -20.606 35.650  -4.330  1.00 35.79 900 A 1 
ATOM 7192 C CA  . SER A 1 900 ? -20.293 36.509  -3.192  1.00 37.62 900 A 1 
ATOM 7193 C C   . SER A 1 900 ? -21.532 36.613  -2.297  1.00 36.23 900 A 1 
ATOM 7194 O O   . SER A 1 900 ? -22.484 37.335  -2.578  1.00 33.54 900 A 1 
ATOM 7195 C CB  . SER A 1 900 ? -19.750 37.867  -3.644  1.00 34.32 900 A 1 
ATOM 7196 O OG  . SER A 1 900 ? -20.653 38.539  -4.497  1.00 31.64 900 A 1 
ATOM 7197 N N   . ASN A 1 901 ? -21.513 35.875  -1.203  1.00 29.35 901 A 1 
ATOM 7198 C CA  . ASN A 1 901 ? -22.433 36.063  -0.088  1.00 32.82 901 A 1 
ATOM 7199 C C   . ASN A 1 901 ? -22.276 37.478  0.486   1.00 31.60 901 A 1 
ATOM 7200 O O   . ASN A 1 901 ? -21.385 37.725  1.296   1.00 29.23 901 A 1 
ATOM 7201 C CB  . ASN A 1 901 ? -22.134 35.002  0.998   1.00 30.11 901 A 1 
ATOM 7202 C CG  . ASN A 1 901 ? -22.981 33.754  0.910   1.00 26.82 901 A 1 
ATOM 7203 O OD1 . ASN A 1 901 ? -24.117 33.766  0.484   1.00 24.74 901 A 1 
ATOM 7204 N ND2 . ASN A 1 901 ? -22.479 32.639  1.385   1.00 23.78 901 A 1 
ATOM 7205 N N   . THR A 1 902 ? -23.175 38.391  0.132   1.00 26.73 902 A 1 
ATOM 7206 C CA  . THR A 1 902 ? -23.513 39.551  0.969   1.00 29.77 902 A 1 
ATOM 7207 C C   . THR A 1 902 ? -24.996 39.882  0.825   1.00 29.03 902 A 1 
ATOM 7208 O O   . THR A 1 902 ? -25.444 40.523  -0.120  1.00 26.98 902 A 1 
ATOM 7209 C CB  . THR A 1 902 ? -22.646 40.800  0.722   1.00 26.48 902 A 1 
ATOM 7210 O OG1 . THR A 1 902 ? -22.325 40.958  -0.635  1.00 24.01 902 A 1 
ATOM 7211 C CG2 . THR A 1 902 ? -21.329 40.766  1.501   1.00 23.68 902 A 1 
ATOM 7212 N N   . ALA A 1 903 ? -25.763 39.431  1.804   1.00 26.32 903 A 1 
ATOM 7213 C CA  . ALA A 1 903 ? -27.091 39.961  2.063   1.00 29.88 903 A 1 
ATOM 7214 C C   . ALA A 1 903 ? -26.959 41.298  2.803   1.00 29.36 903 A 1 
ATOM 7215 O O   . ALA A 1 903 ? -26.629 41.320  3.986   1.00 27.82 903 A 1 
ATOM 7216 C CB  . ALA A 1 903 ? -27.880 38.924  2.879   1.00 27.01 903 A 1 
ATOM 7217 N N   . ALA A 1 904 ? -27.241 42.411  2.113   1.00 27.67 904 A 1 
ATOM 7218 C CA  . ALA A 1 904 ? -27.759 43.651  2.698   1.00 31.58 904 A 1 
ATOM 7219 C C   . ALA A 1 904 ? -28.297 44.536  1.567   1.00 30.56 904 A 1 
ATOM 7220 O O   . ALA A 1 904 ? -27.587 44.853  0.620   1.00 29.14 904 A 1 
ATOM 7221 C CB  . ALA A 1 904 ? -26.684 44.383  3.510   1.00 28.73 904 A 1 
ATOM 7222 N N   . GLY A 1 905 ? -29.576 44.879  1.631   1.00 26.99 905 A 1 
ATOM 7223 C CA  . GLY A 1 905 ? -30.257 45.643  0.591   1.00 31.43 905 A 1 
ATOM 7224 C C   . GLY A 1 905 ? -29.867 47.116  0.539   1.00 31.00 905 A 1 
ATOM 7225 O O   . GLY A 1 905 ? -29.557 47.721  1.561   1.00 28.84 905 A 1 
ATOM 7226 N N   . ALA A 1 906 ? -29.976 47.691  -0.652  1.00 26.15 906 A 1 
ATOM 7227 C CA  . ALA A 1 906 ? -30.623 48.979  -0.919  1.00 30.60 906 A 1 
ATOM 7228 C C   . ALA A 1 906 ? -30.625 49.264  -2.432  1.00 29.98 906 A 1 
ATOM 7229 O O   . ALA A 1 906 ? -29.644 49.089  -3.138  1.00 28.83 906 A 1 
ATOM 7230 C CB  . ALA A 1 906 ? -29.961 50.138  -0.168  1.00 28.12 906 A 1 
ATOM 7231 N N   . THR A 1 907 ? -31.759 49.727  -2.890  1.00 25.94 907 A 1 
ATOM 7232 C CA  . THR A 1 907 ? -32.112 50.363  -4.163  1.00 31.51 907 A 1 
ATOM 7233 C C   . THR A 1 907 ? -31.045 51.287  -4.768  1.00 30.88 907 A 1 
ATOM 7234 O O   . THR A 1 907 ? -30.614 52.215  -4.088  1.00 29.19 907 A 1 
ATOM 7235 C CB  . THR A 1 907 ? -33.309 51.271  -3.840  1.00 28.48 907 A 1 
ATOM 7236 O OG1 . THR A 1 907 ? -33.043 52.011  -2.660  1.00 25.92 907 A 1 
ATOM 7237 C CG2 . THR A 1 907 ? -34.588 50.481  -3.566  1.00 25.85 907 A 1 
ATOM 7238 N N   . THR A 1 908 ? -30.751 51.166  -6.073  1.00 25.91 908 A 1 
ATOM 7239 C CA  . THR A 1 908 ? -30.866 52.222  -7.119  1.00 32.85 908 A 1 
ATOM 7240 C C   . THR A 1 908 ? -30.436 51.696  -8.505  1.00 32.15 908 A 1 
ATOM 7241 O O   . THR A 1 908 ? -29.618 50.793  -8.615  1.00 30.12 908 A 1 
ATOM 7242 C CB  . THR A 1 908 ? -30.115 53.544  -6.829  1.00 29.75 908 A 1 
ATOM 7243 O OG1 . THR A 1 908 ? -28.997 53.371  -6.007  1.00 27.30 908 A 1 
ATOM 7244 C CG2 . THR A 1 908 ? -31.031 54.580  -6.172  1.00 27.39 908 A 1 
ATOM 7245 N N   . ALA A 1 909 ? -31.053 52.251  -9.550  1.00 25.79 909 A 1 
ATOM 7246 C CA  . ALA A 1 909 ? -30.901 51.887  -10.969 1.00 33.62 909 A 1 
ATOM 7247 C C   . ALA A 1 909 ? -29.697 52.606  -11.665 1.00 32.29 909 A 1 
ATOM 7248 O O   . ALA A 1 909 ? -28.933 53.276  -10.973 1.00 30.90 909 A 1 
ATOM 7249 C CB  . ALA A 1 909 ? -32.286 52.154  -11.587 1.00 30.73 909 A 1 
ATOM 7250 N N   . PRO A 1 910 ? -29.482 52.507  -13.005 1.00 25.34 910 A 1 
ATOM 7251 C CA  . PRO A 1 910 ? -28.352 51.790  -13.593 1.00 30.13 910 A 1 
ATOM 7252 C C   . PRO A 1 910 ? -27.252 52.734  -14.126 1.00 30.60 910 A 1 
ATOM 7253 O O   . PRO A 1 910 ? -27.537 53.784  -14.699 1.00 30.03 910 A 1 
ATOM 7254 C CB  . PRO A 1 910 ? -28.993 50.997  -14.739 1.00 27.23 910 A 1 
ATOM 7255 C CG  . PRO A 1 910 ? -30.104 51.924  -15.241 1.00 28.09 910 A 1 
ATOM 7256 C CD  . PRO A 1 910 ? -30.376 52.881  -14.081 1.00 31.53 910 A 1 
ATOM 7257 N N   . GLY A 1 911 ? -25.980 52.347  -14.025 1.00 24.81 911 A 1 
ATOM 7258 C CA  . GLY A 1 911 ? -24.887 53.137  -14.587 1.00 31.61 911 A 1 
ATOM 7259 C C   . GLY A 1 911 ? -23.540 52.419  -14.628 1.00 31.82 911 A 1 
ATOM 7260 O O   . GLY A 1 911 ? -22.903 52.280  -13.599 1.00 29.77 911 A 1 
ATOM 7261 N N   . LYS A 1 912 ? -23.129 52.056  -15.857 1.00 29.05 912 A 1 
ATOM 7262 C CA  . LYS A 1 912 ? -21.750 51.873  -16.355 1.00 36.07 912 A 1 
ATOM 7263 C C   . LYS A 1 912 ? -20.786 51.005  -15.523 1.00 34.62 912 A 1 
ATOM 7264 O O   . LYS A 1 912 ? -20.238 51.429  -14.517 1.00 32.85 912 A 1 
ATOM 7265 C CB  . LYS A 1 912 ? -21.129 53.250  -16.642 1.00 33.96 912 A 1 
ATOM 7266 C CG  . LYS A 1 912 ? -21.838 53.981  -17.791 1.00 30.83 912 A 1 
ATOM 7267 C CD  . LYS A 1 912 ? -21.171 55.334  -18.061 1.00 27.89 912 A 1 
ATOM 7268 C CE  . LYS A 1 912 ? -21.838 56.021  -19.256 1.00 24.45 912 A 1 
ATOM 7269 N NZ  . LYS A 1 912 ? -21.210 57.333  -19.555 1.00 21.33 912 A 1 
ATOM 7270 N N   . LEU A 1 913 ? -20.463 49.843  -16.095 1.00 28.21 913 A 1 
ATOM 7271 C CA  . LEU A 1 913 ? -19.280 49.033  -15.794 1.00 33.10 913 A 1 
ATOM 7272 C C   . LEU A 1 913 ? -17.980 49.841  -15.994 1.00 32.46 913 A 1 
ATOM 7273 O O   . LEU A 1 913 ? -17.837 50.461  -17.055 1.00 31.33 913 A 1 
ATOM 7274 C CB  . LEU A 1 913 ? -19.257 47.845  -16.782 1.00 31.09 913 A 1 
ATOM 7275 C CG  . LEU A 1 913 ? -20.358 46.789  -16.569 1.00 28.10 913 A 1 
ATOM 7276 C CD1 . LEU A 1 913 ? -20.586 45.997  -17.857 1.00 26.23 913 A 1 
ATOM 7277 C CD2 . LEU A 1 913 ? -19.974 45.821  -15.458 1.00 29.46 913 A 1 
ATOM 7278 N N   . PRO A 1 914 ? -17.010 49.774  -15.080 1.00 27.10 914 A 1 
ATOM 7279 C CA  . PRO A 1 914 ? -15.617 50.036  -15.396 1.00 31.15 914 A 1 
ATOM 7280 C C   . PRO A 1 914 ? -14.930 48.717  -15.792 1.00 31.55 914 A 1 
ATOM 7281 O O   . PRO A 1 914 ? -14.806 47.785  -15.007 1.00 30.68 914 A 1 
ATOM 7282 C CB  . PRO A 1 914 ? -15.027 50.686  -14.146 1.00 28.51 914 A 1 
ATOM 7283 C CG  . PRO A 1 914 ? -15.877 50.131  -13.002 1.00 29.04 914 A 1 
ATOM 7284 C CD  . PRO A 1 914 ? -17.135 49.529  -13.651 1.00 31.27 914 A 1 
ATOM 7285 N N   . VAL A 1 915 ? -14.497 48.671  -17.046 1.00 29.31 915 A 1 
ATOM 7286 C CA  . VAL A 1 915 ? -13.432 47.784  -17.513 1.00 33.62 915 A 1 
ATOM 7287 C C   . VAL A 1 915 ? -12.109 48.367  -17.001 1.00 33.19 915 A 1 
ATOM 7288 O O   . VAL A 1 915 ? -11.896 49.563  -17.183 1.00 31.86 915 A 1 
ATOM 7289 C CB  . VAL A 1 915 ? -13.457 47.718  -19.055 1.00 30.88 915 A 1 
ATOM 7290 C CG1 . VAL A 1 915 ? -12.307 46.899  -19.639 1.00 27.98 915 A 1 
ATOM 7291 C CG2 . VAL A 1 915 ? -14.775 47.107  -19.556 1.00 29.55 915 A 1 
ATOM 7292 N N   . ASN A 1 916 ? -11.263 47.521  -16.417 1.00 31.11 916 A 1 
ATOM 7293 C CA  . ASN A 1 916 ? -9.880  47.689  -15.937 1.00 35.26 916 A 1 
ATOM 7294 C C   . ASN A 1 916 ? -9.727  47.583  -14.411 1.00 34.35 916 A 1 
ATOM 7295 O O   . ASN A 1 916 ? -9.811  48.586  -13.721 1.00 32.44 916 A 1 
ATOM 7296 C CB  . ASN A 1 916 ? -9.158  48.953  -16.452 1.00 32.38 916 A 1 
ATOM 7297 C CG  . ASN A 1 916 ? -8.934  48.987  -17.948 1.00 29.32 916 A 1 
ATOM 7298 O OD1 . ASN A 1 916 ? -9.091  48.019  -18.672 1.00 27.90 916 A 1 
ATOM 7299 N ND2 . ASN A 1 916 ? -8.527  50.119  -18.472 1.00 28.23 916 A 1 
ATOM 7300 N N   . ASP A 1 917 ? -9.451  46.359  -13.936 1.00 29.28 917 A 1 
ATOM 7301 C CA  . ASP A 1 917 ? -8.400  46.089  -12.932 1.00 36.27 917 A 1 
ATOM 7302 C C   . ASP A 1 917 ? -8.221  44.559  -12.801 1.00 35.49 917 A 1 
ATOM 7303 O O   . ASP A 1 917 ? -8.775  43.919  -11.919 1.00 34.29 917 A 1 
ATOM 7304 C CB  . ASP A 1 917 ? -8.650  46.769  -11.563 1.00 34.12 917 A 1 
ATOM 7305 C CG  . ASP A 1 917 ? -7.828  48.060  -11.355 1.00 31.25 917 A 1 
ATOM 7306 O OD1 . ASP A 1 917 ? -6.826  48.268  -12.089 1.00 29.04 917 A 1 
ATOM 7307 O OD2 . ASP A 1 917 ? -8.171  48.820  -10.419 1.00 27.94 917 A 1 
ATOM 7308 N N   . LEU A 1 918 ? -7.491  43.944  -13.752 1.00 32.06 918 A 1 
ATOM 7309 C CA  . LEU A 1 918 ? -7.084  42.526  -13.710 1.00 38.04 918 A 1 
ATOM 7310 C C   . LEU A 1 918 ? -5.583  42.329  -14.011 1.00 37.31 918 A 1 
ATOM 7311 O O   . LEU A 1 918 ? -5.146  41.219  -14.262 1.00 36.33 918 A 1 
ATOM 7312 C CB  . LEU A 1 918 ? -8.025  41.666  -14.586 1.00 35.87 918 A 1 
ATOM 7313 C CG  . LEU A 1 918 ? -9.108  40.918  -13.776 1.00 33.63 918 A 1 
ATOM 7314 C CD1 . LEU A 1 918 ? -10.189 40.389  -14.713 1.00 33.06 918 A 1 
ATOM 7315 C CD2 . LEU A 1 918 ? -8.535  39.737  -12.993 1.00 36.55 918 A 1 
ATOM 7316 N N   . PHE A 1 919 ? -4.791  43.413  -13.967 1.00 31.93 919 A 1 
ATOM 7317 C CA  . PHE A 1 919 ? -3.329  43.338  -14.094 1.00 38.07 919 A 1 
ATOM 7318 C C   . PHE A 1 919 ? -2.666  44.351  -13.152 1.00 36.73 919 A 1 
ATOM 7319 O O   . PHE A 1 919 ? -2.173  45.384  -13.589 1.00 34.57 919 A 1 
ATOM 7320 C CB  . PHE A 1 919 ? -2.901  43.544  -15.555 1.00 35.00 919 A 1 
ATOM 7321 C CG  . PHE A 1 919 ? -3.208  42.379  -16.473 1.00 33.21 919 A 1 
ATOM 7322 C CD1 . PHE A 1 919 ? -2.408  41.221  -16.431 1.00 30.73 919 A 1 
ATOM 7323 C CD2 . PHE A 1 919 ? -4.290  42.447  -17.369 1.00 32.57 919 A 1 
ATOM 7324 C CE1 . PHE A 1 919 ? -2.687  40.140  -17.279 1.00 29.56 919 A 1 
ATOM 7325 C CE2 . PHE A 1 919 ? -4.570  41.364  -18.214 1.00 31.78 919 A 1 
ATOM 7326 C CZ  . PHE A 1 919 ? -3.768  40.210  -18.173 1.00 34.10 919 A 1 
ATOM 7327 N N   . LYS A 1 920 ? -2.702  44.073  -11.854 1.00 32.03 920 A 1 
ATOM 7328 C CA  . LYS A 1 920 ? -1.781  44.610  -10.847 1.00 38.13 920 A 1 
ATOM 7329 C C   . LYS A 1 920 ? -1.934  43.741  -9.601  1.00 35.92 920 A 1 
ATOM 7330 O O   . LYS A 1 920 ? -2.901  43.928  -8.873  1.00 33.75 920 A 1 
ATOM 7331 C CB  . LYS A 1 920 ? -2.095  46.078  -10.499 1.00 36.82 920 A 1 
ATOM 7332 C CG  . LYS A 1 920 ? -1.197  47.062  -11.259 1.00 34.64 920 A 1 
ATOM 7333 C CD  . LYS A 1 920 ? -1.660  48.493  -11.048 1.00 32.47 920 A 1 
ATOM 7334 C CE  . LYS A 1 920 ? -0.875  49.417  -11.974 1.00 29.12 920 A 1 
ATOM 7335 N NZ  . LYS A 1 920 ? -1.340  50.809  -11.813 1.00 24.64 920 A 1 
ATOM 7336 N N   . ASP A 1 921 ? -1.053  42.779  -9.450  1.00 29.77 921 A 1 
ATOM 7337 C CA  . ASP A 1 921 ? -0.420  42.359  -8.186  1.00 38.94 921 A 1 
ATOM 7338 C C   . ASP A 1 921 ? 0.361   41.041  -8.401  1.00 36.16 921 A 1 
ATOM 7339 O O   . ASP A 1 921 ? -0.006  39.979  -7.937  1.00 34.54 921 A 1 
ATOM 7340 C CB  . ASP A 1 921 ? -1.380  42.277  -6.973  1.00 37.71 921 A 1 
ATOM 7341 C CG  . ASP A 1 921 ? -1.667  43.650  -6.327  1.00 34.25 921 A 1 
ATOM 7342 O OD1 . ASP A 1 921 ? -0.903  44.614  -6.595  1.00 32.35 921 A 1 
ATOM 7343 O OD2 . ASP A 1 921 ? -2.633  43.728  -5.529  1.00 33.43 921 A 1 
ATOM 7344 N N   . GLU A 1 922 ? 1.470   41.144  -9.137  1.00 26.10 922 A 1 
ATOM 7345 C CA  . GLU A 1 922 ? 2.665   40.323  -8.918  1.00 37.44 922 A 1 
ATOM 7346 C C   . GLU A 1 922 ? 3.862   41.253  -9.111  1.00 33.99 922 A 1 
ATOM 7347 O O   . GLU A 1 922 ? 4.155   41.674  -10.231 1.00 33.03 922 A 1 
ATOM 7348 C CB  . GLU A 1 922 ? 2.765   39.103  -9.853  1.00 38.03 922 A 1 
ATOM 7349 C CG  . GLU A 1 922 ? 1.995   37.879  -9.332  1.00 35.50 922 A 1 
ATOM 7350 C CD  . GLU A 1 922 ? 2.288   36.592  -10.118 1.00 33.07 922 A 1 
ATOM 7351 O OE1 . GLU A 1 922 ? 1.941   35.511  -9.591  1.00 30.32 922 A 1 
ATOM 7352 O OE2 . GLU A 1 922 ? 2.838   36.684  -11.240 1.00 31.94 922 A 1 
ATOM 7353 N N   . ILE A 1 923 ? 4.462   41.669  -8.006  1.00 22.02 923 A 1 
ATOM 7354 C CA  . ILE A 1 923 ? 5.885   41.937  -7.740  1.00 35.83 923 A 1 
ATOM 7355 C C   . ILE A 1 923 ? 5.951   42.367  -6.261  1.00 34.46 923 A 1 
ATOM 7356 O O   . ILE A 1 923 ? 5.620   43.499  -5.926  1.00 33.83 923 A 1 
ATOM 7357 C CB  . ILE A 1 923 ? 6.538   43.018  -8.667  1.00 35.58 923 A 1 
ATOM 7358 C CG1 . ILE A 1 923 ? 6.969   42.460  -10.052 1.00 33.06 923 A 1 
ATOM 7359 C CG2 . ILE A 1 923 ? 7.843   43.589  -8.058  1.00 35.14 923 A 1 
ATOM 7360 C CD1 . ILE A 1 923 ? 6.826   43.505  -11.166 1.00 31.63 923 A 1 
ATOM 7361 N N   . ILE A 1 924 ? 6.299   41.439  -5.383  1.00 17.54 924 A 1 
ATOM 7362 C CA  . ILE A 1 924 ? 7.402   41.471  -4.392  1.00 29.80 924 A 1 
ATOM 7363 C C   . ILE A 1 924 ? 7.509   40.086  -3.765  1.00 26.53 924 A 1 
ATOM 7364 O O   . ILE A 1 924 ? 6.459   39.575  -3.296  1.00 22.52 924 A 1 
ATOM 7365 C CB  . ILE A 1 924 ? 7.284   42.588  -3.318  1.00 27.71 924 A 1 
ATOM 7366 C CG1 . ILE A 1 924 ? 7.860   43.907  -3.886  1.00 24.88 924 A 1 
ATOM 7367 C CG2 . ILE A 1 924 ? 8.091   42.253  -2.050  1.00 28.11 924 A 1 
ATOM 7368 C CD1 . ILE A 1 924 ? 7.403   45.149  -3.120  1.00 26.67 924 A 1 
ATOM 7369 O OXT . ILE A 1 924 ? 8.645   39.572  -3.796  1.00 23.85 924 A 1 
#
