# 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_if11809
#
_entry.id if11809
#
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 THR 4   
1 n LYS 5   
1 n GLU 6   
1 n THR 7   
1 n PRO 8   
1 n VAL 9   
1 n PRO 10  
1 n GLY 11  
1 n GLY 12  
1 n ARG 13  
1 n VAL 14  
1 n ILE 15  
1 n PRO 16  
1 n VAL 17  
1 n SER 18  
1 n ILE 19  
1 n GLU 20  
1 n ASP 21  
1 n GLU 22  
1 n VAL 23  
1 n LYS 24  
1 n THR 25  
1 n ASP 26  
1 n PHE 27  
1 n LEU 28  
1 n ASN 29  
1 n TYR 30  
1 n ALA 31  
1 n MET 32  
1 n SER 33  
1 n VAL 34  
1 n ILE 35  
1 n VAL 36  
1 n ALA 37  
1 n ARG 38  
1 n ALA 39  
1 n LEU 40  
1 n PRO 41  
1 n ASP 42  
1 n VAL 43  
1 n ARG 44  
1 n ASP 45  
1 n GLY 46  
1 n LEU 47  
1 n LYS 48  
1 n PRO 49  
1 n VAL 50  
1 n HIS 51  
1 n ARG 52  
1 n ARG 53  
1 n ILE 54  
1 n LEU 55  
1 n TYR 56  
1 n SER 57  
1 n MET 58  
1 n GLY 59  
1 n GLU 60  
1 n LEU 61  
1 n GLY 62  
1 n LEU 63  
1 n ARG 64  
1 n PRO 65  
1 n ASN 66  
1 n ALA 67  
1 n PRO 68  
1 n THR 69  
1 n LYS 70  
1 n LYS 71  
1 n CYS 72  
1 n ALA 73  
1 n ARG 74  
1 n ILE 75  
1 n VAL 76  
1 n GLY 77  
1 n ASP 78  
1 n THR 79  
1 n MET 80  
1 n GLY 81  
1 n LYS 82  
1 n TYR 83  
1 n HIS 84  
1 n PRO 85  
1 n HIS 86  
1 n GLY 87  
1 n ASP 88  
1 n LEU 89  
1 n ALA 90  
1 n LEU 91  
1 n TYR 92  
1 n ASP 93  
1 n THR 94  
1 n LEU 95  
1 n ALA 96  
1 n ARG 97  
1 n MET 98  
1 n ALA 99  
1 n GLN 100 
1 n ASP 101 
1 n PHE 102 
1 n SER 103 
1 n LEU 104 
1 n ARG 105 
1 n TYR 106 
1 n PRO 107 
1 n LEU 108 
1 n ILE 109 
1 n GLN 110 
1 n GLY 111 
1 n GLN 112 
1 n GLY 113 
1 n ASN 114 
1 n PHE 115 
1 n GLY 116 
1 n SER 117 
1 n LEU 118 
1 n ASP 119 
1 n GLY 120 
1 n ASP 121 
1 n PRO 122 
1 n PRO 123 
1 n ALA 124 
1 n ALA 125 
1 n GLN 126 
1 n ARG 127 
1 n TYR 128 
1 n THR 129 
1 n GLU 130 
1 n ALA 131 
1 n ARG 132 
1 n LEU 133 
1 n SER 134 
1 n ARG 135 
1 n ILE 136 
1 n GLY 137 
1 n ASP 138 
1 n GLU 139 
1 n MET 140 
1 n LEU 141 
1 n GLN 142 
1 n ASP 143 
1 n LEU 144 
1 n GLY 145 
1 n LYS 146 
1 n GLU 147 
1 n THR 148 
1 n VAL 149 
1 n ASP 150 
1 n PHE 151 
1 n ILE 152 
1 n PRO 153 
1 n ASN 154 
1 n PHE 155 
1 n SER 156 
1 n GLU 157 
1 n GLU 158 
1 n GLU 159 
1 n MET 160 
1 n GLU 161 
1 n PRO 162 
1 n VAL 163 
1 n VAL 164 
1 n LEU 165 
1 n PRO 166 
1 n ALA 167 
1 n ALA 168 
1 n ILE 169 
1 n PRO 170 
1 n ASN 171 
1 n LEU 172 
1 n LEU 173 
1 n VAL 174 
1 n ASN 175 
1 n GLY 176 
1 n SER 177 
1 n SER 178 
1 n GLY 179 
1 n ILE 180 
1 n ALA 181 
1 n VAL 182 
1 n GLY 183 
1 n MET 184 
1 n ALA 185 
1 n THR 186 
1 n ASN 187 
1 n MET 188 
1 n ALA 189 
1 n PRO 190 
1 n HIS 191 
1 n ASN 192 
1 n ILE 193 
1 n THR 194 
1 n GLU 195 
1 n VAL 196 
1 n CYS 197 
1 n GLU 198 
1 n ALA 199 
1 n VAL 200 
1 n CYS 201 
1 n ALA 202 
1 n TYR 203 
1 n ILE 204 
1 n ASP 205 
1 n ASN 206 
1 n PRO 207 
1 n GLU 208 
1 n ILE 209 
1 n SER 210 
1 n ILE 211 
1 n ASP 212 
1 n GLY 213 
1 n LEU 214 
1 n MET 215 
1 n GLN 216 
1 n PHE 217 
1 n ILE 218 
1 n GLN 219 
1 n GLY 220 
1 n PRO 221 
1 n ASP 222 
1 n PHE 223 
1 n PRO 224 
1 n THR 225 
1 n GLY 226 
1 n GLY 227 
1 n ILE 228 
1 n ILE 229 
1 n PHE 230 
1 n GLY 231 
1 n ARG 232 
1 n GLN 233 
1 n GLY 234 
1 n ILE 235 
1 n ARG 236 
1 n ASP 237 
1 n SER 238 
1 n TYR 239 
1 n LYS 240 
1 n THR 241 
1 n GLY 242 
1 n ARG 243 
1 n GLY 244 
1 n ARG 245 
1 n ILE 246 
1 n ILE 247 
1 n VAL 248 
1 n ARG 249 
1 n GLY 250 
1 n ARG 251 
1 n PHE 252 
1 n THR 253 
1 n VAL 254 
1 n GLU 255 
1 n THR 256 
1 n ALA 257 
1 n ARG 258 
1 n GLY 259 
1 n GLY 260 
1 n LYS 261 
1 n GLU 262 
1 n LEU 263 
1 n ILE 264 
1 n VAL 265 
1 n PHE 266 
1 n ASN 267 
1 n GLU 268 
1 n ILE 269 
1 n PRO 270 
1 n TYR 271 
1 n GLY 272 
1 n VAL 273 
1 n ASN 274 
1 n LYS 275 
1 n LYS 276 
1 n SER 277 
1 n LEU 278 
1 n LEU 279 
1 n GLU 280 
1 n ARG 281 
1 n ILE 282 
1 n GLY 283 
1 n VAL 284 
1 n LEU 285 
1 n VAL 286 
1 n ARG 287 
1 n ASP 288 
1 n LYS 289 
1 n VAL 290 
1 n ILE 291 
1 n ASP 292 
1 n GLY 293 
1 n ILE 294 
1 n ALA 295 
1 n ALA 296 
1 n PHE 297 
1 n ASN 298 
1 n ASP 299 
1 n GLU 300 
1 n SER 301 
1 n ASP 302 
1 n ARG 303 
1 n GLU 304 
1 n GLY 305 
1 n VAL 306 
1 n ARG 307 
1 n ILE 308 
1 n VAL 309 
1 n ILE 310 
1 n GLU 311 
1 n LEU 312 
1 n ARG 313 
1 n LYS 314 
1 n GLY 315 
1 n ALA 316 
1 n PHE 317 
1 n VAL 318 
1 n LYS 319 
1 n VAL 320 
1 n VAL 321 
1 n LEU 322 
1 n ASN 323 
1 n GLN 324 
1 n LEU 325 
1 n PHE 326 
1 n SER 327 
1 n ASN 328 
1 n THR 329 
1 n GLN 330 
1 n LEU 331 
1 n GLN 332 
1 n SER 333 
1 n TYR 334 
1 n PHE 335 
1 n GLY 336 
1 n ILE 337 
1 n ILE 338 
1 n ASN 339 
1 n LEU 340 
1 n ALA 341 
1 n LEU 342 
1 n VAL 343 
1 n ASN 344 
1 n GLY 345 
1 n LYS 346 
1 n PRO 347 
1 n ALA 348 
1 n THR 349 
1 n LEU 350 
1 n ASN 351 
1 n LEU 352 
1 n LYS 353 
1 n GLU 354 
1 n LEU 355 
1 n ILE 356 
1 n ARG 357 
1 n TYR 358 
1 n PHE 359 
1 n VAL 360 
1 n GLU 361 
1 n HIS 362 
1 n ARG 363 
1 n ILE 364 
1 n ASP 365 
1 n VAL 366 
1 n VAL 367 
1 n THR 368 
1 n ARG 369 
1 n ARG 370 
1 n THR 371 
1 n ARG 372 
1 n TYR 373 
1 n ASP 374 
1 n LEU 375 
1 n ARG 376 
1 n LYS 377 
1 n ALA 378 
1 n GLU 379 
1 n GLU 380 
1 n ARG 381 
1 n ALA 382 
1 n HIS 383 
1 n ILE 384 
1 n VAL 385 
1 n GLU 386 
1 n GLY 387 
1 n LEU 388 
1 n VAL 389 
1 n ILE 390 
1 n ALA 391 
1 n LEU 392 
1 n ALA 393 
1 n ASN 394 
1 n ILE 395 
1 n ASP 396 
1 n GLU 397 
1 n VAL 398 
1 n VAL 399 
1 n ALA 400 
1 n ILE 401 
1 n ILE 402 
1 n LYS 403 
1 n ALA 404 
1 n SER 405 
1 n ARG 406 
1 n ASP 407 
1 n ILE 408 
1 n ALA 409 
1 n ALA 410 
1 n ALA 411 
1 n LYS 412 
1 n GLU 413 
1 n LYS 414 
1 n LEU 415 
1 n GLN 416 
1 n GLU 417 
1 n ARG 418 
1 n PHE 419 
1 n LEU 420 
1 n LEU 421 
1 n SER 422 
1 n GLU 423 
1 n ILE 424 
1 n GLN 425 
1 n SER 426 
1 n LYS 427 
1 n ALA 428 
1 n ILE 429 
1 n VAL 430 
1 n GLU 431 
1 n MET 432 
1 n GLN 433 
1 n LEU 434 
1 n GLY 435 
1 n ARG 436 
1 n LEU 437 
1 n THR 438 
1 n SER 439 
1 n LEU 440 
1 n GLU 441 
1 n VAL 442 
1 n GLU 443 
1 n LYS 444 
1 n LEU 445 
1 n GLN 446 
1 n GLN 447 
1 n GLU 448 
1 n LEU 449 
1 n ASP 450 
1 n GLU 451 
1 n LEU 452 
1 n LYS 453 
1 n LYS 454 
1 n LEU 455 
1 n ILE 456 
1 n ALA 457 
1 n TYR 458 
1 n TYR 459 
1 n LYS 460 
1 n SER 461 
1 n LEU 462 
1 n LEU 463 
1 n GLU 464 
1 n ASP 465 
1 n PRO 466 
1 n ALA 467 
1 n LYS 468 
1 n LEU 469 
1 n LEU 470 
1 n ALA 471 
1 n VAL 472 
1 n ILE 473 
1 n ARG 474 
1 n GLU 475 
1 n GLU 476 
1 n ILE 477 
1 n LYS 478 
1 n ASN 479 
1 n VAL 480 
1 n SER 481 
1 n ALA 482 
1 n ARG 483 
1 n TYR 484 
1 n GLY 485 
1 n ASP 486 
1 n LYS 487 
1 n ARG 488 
1 n ARG 489 
1 n THR 490 
1 n GLU 491 
1 n ILE 492 
1 n ILE 493 
1 n ALA 494 
1 n GLY 495 
1 n GLU 496 
1 n ILE 497 
1 n GLU 498 
1 n ASN 499 
1 n ILE 500 
1 n ASN 501 
1 n ILE 502 
1 n GLU 503 
1 n ASP 504 
1 n LEU 505 
1 n ILE 506 
1 n LYS 507 
1 n LYS 508 
1 n GLU 509 
1 n GLU 510 
1 n MET 511 
1 n MET 512 
1 n ILE 513 
1 n LEU 514 
1 n ILE 515 
1 n SER 516 
1 n ASN 517 
1 n LEU 518 
1 n GLY 519 
1 n TYR 520 
1 n VAL 521 
1 n LYS 522 
1 n ARG 523 
1 n VAL 524 
1 n PRO 525 
1 n VAL 526 
1 n SER 527 
1 n SER 528 
1 n TYR 529 
1 n ARG 530 
1 n ASN 531 
1 n GLN 532 
1 n SER 533 
1 n ARG 534 
1 n GLY 535 
1 n GLY 536 
1 n LYS 537 
1 n GLY 538 
1 n MET 539 
1 n MET 540 
1 n SER 541 
1 n ALA 542 
1 n LYS 543 
1 n LEU 544 
1 n ALA 545 
1 n GLU 546 
1 n ASP 547 
1 n ASP 548 
1 n PHE 549 
1 n VAL 550 
1 n ASP 551 
1 n GLN 552 
1 n ILE 553 
1 n PHE 554 
1 n VAL 555 
1 n ALA 556 
1 n SER 557 
1 n THR 558 
1 n HIS 559 
1 n GLU 560 
1 n TYR 561 
1 n ILE 562 
1 n MET 563 
1 n PHE 564 
1 n ILE 565 
1 n SER 566 
1 n SER 567 
1 n ALA 568 
1 n GLY 569 
1 n LYS 570 
1 n ALA 571 
1 n TYR 572 
1 n TRP 573 
1 n MET 574 
1 n LYS 575 
1 n VAL 576 
1 n HIS 577 
1 n GLU 578 
1 n LEU 579 
1 n PRO 580 
1 n GLU 581 
1 n GLY 582 
1 n SER 583 
1 n ARG 584 
1 n THR 585 
1 n SER 586 
1 n LYS 587 
1 n GLY 588 
1 n SER 589 
1 n HIS 590 
1 n ILE 591 
1 n LYS 592 
1 n SER 593 
1 n LEU 594 
1 n LEU 595 
1 n THR 596 
1 n ILE 597 
1 n SER 598 
1 n PRO 599 
1 n ASN 600 
1 n GLU 601 
1 n ASP 602 
1 n ILE 603 
1 n ALA 604 
1 n ALA 605 
1 n ILE 606 
1 n VAL 607 
1 n SER 608 
1 n LEU 609 
1 n GLY 610 
1 n ASP 611 
1 n PHE 612 
1 n SER 613 
1 n ASP 614 
1 n ASN 615 
1 n GLN 616 
1 n TYR 617 
1 n LEU 618 
1 n PHE 619 
1 n MET 620 
1 n GLY 621 
1 n THR 622 
1 n ALA 623 
1 n ARG 624 
1 n GLY 625 
1 n VAL 626 
1 n VAL 627 
1 n LYS 628 
1 n LYS 629 
1 n VAL 630 
1 n LYS 631 
1 n THR 632 
1 n SER 633 
1 n GLU 634 
1 n PHE 635 
1 n SER 636 
1 n ASN 637 
1 n ALA 638 
1 n LYS 639 
1 n THR 640 
1 n ARG 641 
1 n GLY 642 
1 n ILE 643 
1 n ILE 644 
1 n ALA 645 
1 n VAL 646 
1 n HIS 647 
1 n LEU 648 
1 n ASP 649 
1 n GLU 650 
1 n GLY 651 
1 n ASP 652 
1 n ARG 653 
1 n LEU 654 
1 n VAL 655 
1 n SER 656 
1 n ALA 657 
1 n LEU 658 
1 n LEU 659 
1 n THR 660 
1 n GLY 661 
1 n GLY 662 
1 n GLN 663 
1 n ASP 664 
1 n GLU 665 
1 n ILE 666 
1 n VAL 667 
1 n LEU 668 
1 n ILE 669 
1 n SER 670 
1 n LYS 671 
1 n ARG 672 
1 n GLY 673 
1 n GLN 674 
1 n ALA 675 
1 n LEU 676 
1 n ARG 677 
1 n THR 678 
1 n HIS 679 
1 n GLU 680 
1 n ASP 681 
1 n HIS 682 
1 n ILE 683 
1 n ARG 684 
1 n PHE 685 
1 n MET 686 
1 n GLY 687 
1 n ARG 688 
1 n SER 689 
1 n SER 690 
1 n ARG 691 
1 n GLY 692 
1 n VAL 693 
1 n SER 694 
1 n GLY 695 
1 n MET 696 
1 n LYS 697 
1 n MET 698 
1 n ARG 699 
1 n ASN 700 
1 n ASN 701 
1 n ASP 702 
1 n GLU 703 
1 n LEU 704 
1 n ALA 705 
1 n GLY 706 
1 n LEU 707 
1 n LEU 708 
1 n ARG 709 
1 n VAL 710 
1 n ASP 711 
1 n LYS 712 
1 n THR 713 
1 n GLU 714 
1 n GLU 715 
1 n ALA 716 
1 n LYS 717 
1 n ALA 718 
1 n ARG 719 
1 n GLU 720 
1 n LYS 721 
1 n MET 722 
1 n LEU 723 
1 n ILE 724 
1 n ILE 725 
1 n SER 726 
1 n GLU 727 
1 n TYR 728 
1 n GLY 729 
1 n TYR 730 
1 n GLY 731 
1 n LYS 732 
1 n ARG 733 
1 n VAL 734 
1 n GLU 735 
1 n PHE 736 
1 n SER 737 
1 n GLU 738 
1 n PHE 739 
1 n GLY 740 
1 n SER 741 
1 n HIS 742 
1 n GLY 743 
1 n ARG 744 
1 n GLY 745 
1 n THR 746 
1 n GLY 747 
1 n GLY 748 
1 n GLN 749 
1 n ARG 750 
1 n ILE 751 
1 n TYR 752 
1 n THR 753 
1 n VAL 754 
1 n SER 755 
1 n GLU 756 
1 n LYS 757 
1 n THR 758 
1 n GLY 759 
1 n GLU 760 
1 n ILE 761 
1 n ALA 762 
1 n GLY 763 
1 n CYS 764 
1 n VAL 765 
1 n ASN 766 
1 n VAL 767 
1 n LEU 768 
1 n ASP 769 
1 n ALA 770 
1 n GLU 771 
1 n GLU 772 
1 n ILE 773 
1 n MET 774 
1 n CYS 775 
1 n ILE 776 
1 n THR 777 
1 n THR 778 
1 n GLN 779 
1 n GLY 780 
1 n LYS 781 
1 n SER 782 
1 n ILE 783 
1 n ARG 784 
1 n LEU 785 
1 n LYS 786 
1 n VAL 787 
1 n SER 788 
1 n SER 789 
1 n ILE 790 
1 n ARG 791 
1 n VAL 792 
1 n MET 793 
1 n GLY 794 
1 n ARG 795 
1 n SER 796 
1 n ALA 797 
1 n GLN 798 
1 n GLY 799 
1 n VAL 800 
1 n ARG 801 
1 n ILE 802 
1 n LEU 803 
1 n ASN 804 
1 n ILE 805 
1 n GLU 806 
1 n LYS 807 
1 n PRO 808 
1 n ASP 809 
1 n PHE 810 
1 n VAL 811 
1 n VAL 812 
1 n GLY 813 
1 n VAL 814 
1 n ASP 815 
1 n ARG 816 
1 n ILE 817 
1 n VAL 818 
1 n ARG 819 
1 n GLU 820 
1 n ASP 821 
1 n GLU 822 
1 n PRO 823 
1 n SER 824 
1 n GLY 825 
1 n ALA 826 
1 n ALA 827 
1 n SER 828 
1 n LYS 829 
1 n THR 830 
1 n GLU 831 
1 n ASP 832 
1 n ASN 833 
1 n ALA 834 
1 n ALA 835 
1 n GLU 836 
1 n ASN 837 
1 n SER 838 
1 n ALA 839 
1 n SER 840 
1 n ALA 841 
1 n ASP 842 
1 n ASP 843 
1 n SER 844 
1 n ALA 845 
1 n GLN 846 
1 n HIS 847 
1 n GLY 848 
1 n LEU 849 
1 n PHE 850 
1 n ASP 851 
1 n ASP 852 
1 n ILE 853 
1 n SER 854 
1 n ALA 855 
1 n ASP 856 
1 n GLU 857 
1 n THR 858 
1 n SER 859 
1 n GLY 860 
1 n ASP 861 
1 n ASP 862 
1 n VAL 863 
1 n ALA 864 
1 n ASP 865 
1 n ASP 866 
1 n GLU 867 
1 n VAL 868 
1 n SER 869 
1 n ASP 870 
1 n ASP 871 
1 n GLU 872 
1 n VAL 873 
1 n SER 874 
1 n ASP 875 
1 n GLY 876 
1 n GLU 877 
1 n VAL 878 
1 n SER 879 
1 n ASP 880 
1 n GLY 881 
1 n ASP 882 
1 n ALA 883 
1 n ASP 884 
1 n GLU 885 
1 n ASP 886 
1 n ILE 887 
1 n ASP 888 
1 n GLU 889 
1 n GLU 890 
1 n GLY 891 
1 n VAL 892 
1 n ASP 893 
1 n VAL 894 
1 n ASP 895 
1 n GLU 896 
1 n ASP 897 
1 n PRO 898 
1 n HIS 899 
1 n PRO 900 
1 n GLU 901 
1 n GLU 902 
#
_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 22:55:33)"
_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 79.99
_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 THR . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n HIS . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n CYS . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n HIS . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n HIS . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n CYS . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n CYS . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n MET . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n GLN . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n GLN . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n GLN . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n GLN . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n ASN . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n TYR . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n HIS . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n TYR . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n HIS . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n LYS . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n LYS . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n GLN . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n ARG . 418 A 418 
A 419 1 n PHE . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n GLN . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n MET . 432 A 432 
A 433 1 n GLN . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n ARG . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n SER . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n GLU . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n LYS . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n GLN . 446 A 446 
A 447 1 n GLN . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n ASP . 450 A 450 
A 451 1 n GLU . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n LYS . 453 A 453 
A 454 1 n LYS . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n TYR . 458 A 458 
A 459 1 n TYR . 459 A 459 
A 460 1 n LYS . 460 A 460 
A 461 1 n SER . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n ASP . 465 A 465 
A 466 1 n PRO . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n LYS . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n ARG . 474 A 474 
A 475 1 n GLU . 475 A 475 
A 476 1 n GLU . 476 A 476 
A 477 1 n ILE . 477 A 477 
A 478 1 n LYS . 478 A 478 
A 479 1 n ASN . 479 A 479 
A 480 1 n VAL . 480 A 480 
A 481 1 n SER . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n ARG . 483 A 483 
A 484 1 n TYR . 484 A 484 
A 485 1 n GLY . 485 A 485 
A 486 1 n ASP . 486 A 486 
A 487 1 n LYS . 487 A 487 
A 488 1 n ARG . 488 A 488 
A 489 1 n ARG . 489 A 489 
A 490 1 n THR . 490 A 490 
A 491 1 n GLU . 491 A 491 
A 492 1 n ILE . 492 A 492 
A 493 1 n ILE . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n GLY . 495 A 495 
A 496 1 n GLU . 496 A 496 
A 497 1 n ILE . 497 A 497 
A 498 1 n GLU . 498 A 498 
A 499 1 n ASN . 499 A 499 
A 500 1 n ILE . 500 A 500 
A 501 1 n ASN . 501 A 501 
A 502 1 n ILE . 502 A 502 
A 503 1 n GLU . 503 A 503 
A 504 1 n ASP . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n ILE . 506 A 506 
A 507 1 n LYS . 507 A 507 
A 508 1 n LYS . 508 A 508 
A 509 1 n GLU . 509 A 509 
A 510 1 n GLU . 510 A 510 
A 511 1 n MET . 511 A 511 
A 512 1 n MET . 512 A 512 
A 513 1 n ILE . 513 A 513 
A 514 1 n LEU . 514 A 514 
A 515 1 n ILE . 515 A 515 
A 516 1 n SER . 516 A 516 
A 517 1 n ASN . 517 A 517 
A 518 1 n LEU . 518 A 518 
A 519 1 n GLY . 519 A 519 
A 520 1 n TYR . 520 A 520 
A 521 1 n VAL . 521 A 521 
A 522 1 n LYS . 522 A 522 
A 523 1 n ARG . 523 A 523 
A 524 1 n VAL . 524 A 524 
A 525 1 n PRO . 525 A 525 
A 526 1 n VAL . 526 A 526 
A 527 1 n SER . 527 A 527 
A 528 1 n SER . 528 A 528 
A 529 1 n TYR . 529 A 529 
A 530 1 n ARG . 530 A 530 
A 531 1 n ASN . 531 A 531 
A 532 1 n GLN . 532 A 532 
A 533 1 n SER . 533 A 533 
A 534 1 n ARG . 534 A 534 
A 535 1 n GLY . 535 A 535 
A 536 1 n GLY . 536 A 536 
A 537 1 n LYS . 537 A 537 
A 538 1 n GLY . 538 A 538 
A 539 1 n MET . 539 A 539 
A 540 1 n MET . 540 A 540 
A 541 1 n SER . 541 A 541 
A 542 1 n ALA . 542 A 542 
A 543 1 n LYS . 543 A 543 
A 544 1 n LEU . 544 A 544 
A 545 1 n ALA . 545 A 545 
A 546 1 n GLU . 546 A 546 
A 547 1 n ASP . 547 A 547 
A 548 1 n ASP . 548 A 548 
A 549 1 n PHE . 549 A 549 
A 550 1 n VAL . 550 A 550 
A 551 1 n ASP . 551 A 551 
A 552 1 n GLN . 552 A 552 
A 553 1 n ILE . 553 A 553 
A 554 1 n PHE . 554 A 554 
A 555 1 n VAL . 555 A 555 
A 556 1 n ALA . 556 A 556 
A 557 1 n SER . 557 A 557 
A 558 1 n THR . 558 A 558 
A 559 1 n HIS . 559 A 559 
A 560 1 n GLU . 560 A 560 
A 561 1 n TYR . 561 A 561 
A 562 1 n ILE . 562 A 562 
A 563 1 n MET . 563 A 563 
A 564 1 n PHE . 564 A 564 
A 565 1 n ILE . 565 A 565 
A 566 1 n SER . 566 A 566 
A 567 1 n SER . 567 A 567 
A 568 1 n ALA . 568 A 568 
A 569 1 n GLY . 569 A 569 
A 570 1 n LYS . 570 A 570 
A 571 1 n ALA . 571 A 571 
A 572 1 n TYR . 572 A 572 
A 573 1 n TRP . 573 A 573 
A 574 1 n MET . 574 A 574 
A 575 1 n LYS . 575 A 575 
A 576 1 n VAL . 576 A 576 
A 577 1 n HIS . 577 A 577 
A 578 1 n GLU . 578 A 578 
A 579 1 n LEU . 579 A 579 
A 580 1 n PRO . 580 A 580 
A 581 1 n GLU . 581 A 581 
A 582 1 n GLY . 582 A 582 
A 583 1 n SER . 583 A 583 
A 584 1 n ARG . 584 A 584 
A 585 1 n THR . 585 A 585 
A 586 1 n SER . 586 A 586 
A 587 1 n LYS . 587 A 587 
A 588 1 n GLY . 588 A 588 
A 589 1 n SER . 589 A 589 
A 590 1 n HIS . 590 A 590 
A 591 1 n ILE . 591 A 591 
A 592 1 n LYS . 592 A 592 
A 593 1 n SER . 593 A 593 
A 594 1 n LEU . 594 A 594 
A 595 1 n LEU . 595 A 595 
A 596 1 n THR . 596 A 596 
A 597 1 n ILE . 597 A 597 
A 598 1 n SER . 598 A 598 
A 599 1 n PRO . 599 A 599 
A 600 1 n ASN . 600 A 600 
A 601 1 n GLU . 601 A 601 
A 602 1 n ASP . 602 A 602 
A 603 1 n ILE . 603 A 603 
A 604 1 n ALA . 604 A 604 
A 605 1 n ALA . 605 A 605 
A 606 1 n ILE . 606 A 606 
A 607 1 n VAL . 607 A 607 
A 608 1 n SER . 608 A 608 
A 609 1 n LEU . 609 A 609 
A 610 1 n GLY . 610 A 610 
A 611 1 n ASP . 611 A 611 
A 612 1 n PHE . 612 A 612 
A 613 1 n SER . 613 A 613 
A 614 1 n ASP . 614 A 614 
A 615 1 n ASN . 615 A 615 
A 616 1 n GLN . 616 A 616 
A 617 1 n TYR . 617 A 617 
A 618 1 n LEU . 618 A 618 
A 619 1 n PHE . 619 A 619 
A 620 1 n MET . 620 A 620 
A 621 1 n GLY . 621 A 621 
A 622 1 n THR . 622 A 622 
A 623 1 n ALA . 623 A 623 
A 624 1 n ARG . 624 A 624 
A 625 1 n GLY . 625 A 625 
A 626 1 n VAL . 626 A 626 
A 627 1 n VAL . 627 A 627 
A 628 1 n LYS . 628 A 628 
A 629 1 n LYS . 629 A 629 
A 630 1 n VAL . 630 A 630 
A 631 1 n LYS . 631 A 631 
A 632 1 n THR . 632 A 632 
A 633 1 n SER . 633 A 633 
A 634 1 n GLU . 634 A 634 
A 635 1 n PHE . 635 A 635 
A 636 1 n SER . 636 A 636 
A 637 1 n ASN . 637 A 637 
A 638 1 n ALA . 638 A 638 
A 639 1 n LYS . 639 A 639 
A 640 1 n THR . 640 A 640 
A 641 1 n ARG . 641 A 641 
A 642 1 n GLY . 642 A 642 
A 643 1 n ILE . 643 A 643 
A 644 1 n ILE . 644 A 644 
A 645 1 n ALA . 645 A 645 
A 646 1 n VAL . 646 A 646 
A 647 1 n HIS . 647 A 647 
A 648 1 n LEU . 648 A 648 
A 649 1 n ASP . 649 A 649 
A 650 1 n GLU . 650 A 650 
A 651 1 n GLY . 651 A 651 
A 652 1 n ASP . 652 A 652 
A 653 1 n ARG . 653 A 653 
A 654 1 n LEU . 654 A 654 
A 655 1 n VAL . 655 A 655 
A 656 1 n SER . 656 A 656 
A 657 1 n ALA . 657 A 657 
A 658 1 n LEU . 658 A 658 
A 659 1 n LEU . 659 A 659 
A 660 1 n THR . 660 A 660 
A 661 1 n GLY . 661 A 661 
A 662 1 n GLY . 662 A 662 
A 663 1 n GLN . 663 A 663 
A 664 1 n ASP . 664 A 664 
A 665 1 n GLU . 665 A 665 
A 666 1 n ILE . 666 A 666 
A 667 1 n VAL . 667 A 667 
A 668 1 n LEU . 668 A 668 
A 669 1 n ILE . 669 A 669 
A 670 1 n SER . 670 A 670 
A 671 1 n LYS . 671 A 671 
A 672 1 n ARG . 672 A 672 
A 673 1 n GLY . 673 A 673 
A 674 1 n GLN . 674 A 674 
A 675 1 n ALA . 675 A 675 
A 676 1 n LEU . 676 A 676 
A 677 1 n ARG . 677 A 677 
A 678 1 n THR . 678 A 678 
A 679 1 n HIS . 679 A 679 
A 680 1 n GLU . 680 A 680 
A 681 1 n ASP . 681 A 681 
A 682 1 n HIS . 682 A 682 
A 683 1 n ILE . 683 A 683 
A 684 1 n ARG . 684 A 684 
A 685 1 n PHE . 685 A 685 
A 686 1 n MET . 686 A 686 
A 687 1 n GLY . 687 A 687 
A 688 1 n ARG . 688 A 688 
A 689 1 n SER . 689 A 689 
A 690 1 n SER . 690 A 690 
A 691 1 n ARG . 691 A 691 
A 692 1 n GLY . 692 A 692 
A 693 1 n VAL . 693 A 693 
A 694 1 n SER . 694 A 694 
A 695 1 n GLY . 695 A 695 
A 696 1 n MET . 696 A 696 
A 697 1 n LYS . 697 A 697 
A 698 1 n MET . 698 A 698 
A 699 1 n ARG . 699 A 699 
A 700 1 n ASN . 700 A 700 
A 701 1 n ASN . 701 A 701 
A 702 1 n ASP . 702 A 702 
A 703 1 n GLU . 703 A 703 
A 704 1 n LEU . 704 A 704 
A 705 1 n ALA . 705 A 705 
A 706 1 n GLY . 706 A 706 
A 707 1 n LEU . 707 A 707 
A 708 1 n LEU . 708 A 708 
A 709 1 n ARG . 709 A 709 
A 710 1 n VAL . 710 A 710 
A 711 1 n ASP . 711 A 711 
A 712 1 n LYS . 712 A 712 
A 713 1 n THR . 713 A 713 
A 714 1 n GLU . 714 A 714 
A 715 1 n GLU . 715 A 715 
A 716 1 n ALA . 716 A 716 
A 717 1 n LYS . 717 A 717 
A 718 1 n ALA . 718 A 718 
A 719 1 n ARG . 719 A 719 
A 720 1 n GLU . 720 A 720 
A 721 1 n LYS . 721 A 721 
A 722 1 n MET . 722 A 722 
A 723 1 n LEU . 723 A 723 
A 724 1 n ILE . 724 A 724 
A 725 1 n ILE . 725 A 725 
A 726 1 n SER . 726 A 726 
A 727 1 n GLU . 727 A 727 
A 728 1 n TYR . 728 A 728 
A 729 1 n GLY . 729 A 729 
A 730 1 n TYR . 730 A 730 
A 731 1 n GLY . 731 A 731 
A 732 1 n LYS . 732 A 732 
A 733 1 n ARG . 733 A 733 
A 734 1 n VAL . 734 A 734 
A 735 1 n GLU . 735 A 735 
A 736 1 n PHE . 736 A 736 
A 737 1 n SER . 737 A 737 
A 738 1 n GLU . 738 A 738 
A 739 1 n PHE . 739 A 739 
A 740 1 n GLY . 740 A 740 
A 741 1 n SER . 741 A 741 
A 742 1 n HIS . 742 A 742 
A 743 1 n GLY . 743 A 743 
A 744 1 n ARG . 744 A 744 
A 745 1 n GLY . 745 A 745 
A 746 1 n THR . 746 A 746 
A 747 1 n GLY . 747 A 747 
A 748 1 n GLY . 748 A 748 
A 749 1 n GLN . 749 A 749 
A 750 1 n ARG . 750 A 750 
A 751 1 n ILE . 751 A 751 
A 752 1 n TYR . 752 A 752 
A 753 1 n THR . 753 A 753 
A 754 1 n VAL . 754 A 754 
A 755 1 n SER . 755 A 755 
A 756 1 n GLU . 756 A 756 
A 757 1 n LYS . 757 A 757 
A 758 1 n THR . 758 A 758 
A 759 1 n GLY . 759 A 759 
A 760 1 n GLU . 760 A 760 
A 761 1 n ILE . 761 A 761 
A 762 1 n ALA . 762 A 762 
A 763 1 n GLY . 763 A 763 
A 764 1 n CYS . 764 A 764 
A 765 1 n VAL . 765 A 765 
A 766 1 n ASN . 766 A 766 
A 767 1 n VAL . 767 A 767 
A 768 1 n LEU . 768 A 768 
A 769 1 n ASP . 769 A 769 
A 770 1 n ALA . 770 A 770 
A 771 1 n GLU . 771 A 771 
A 772 1 n GLU . 772 A 772 
A 773 1 n ILE . 773 A 773 
A 774 1 n MET . 774 A 774 
A 775 1 n CYS . 775 A 775 
A 776 1 n ILE . 776 A 776 
A 777 1 n THR . 777 A 777 
A 778 1 n THR . 778 A 778 
A 779 1 n GLN . 779 A 779 
A 780 1 n GLY . 780 A 780 
A 781 1 n LYS . 781 A 781 
A 782 1 n SER . 782 A 782 
A 783 1 n ILE . 783 A 783 
A 784 1 n ARG . 784 A 784 
A 785 1 n LEU . 785 A 785 
A 786 1 n LYS . 786 A 786 
A 787 1 n VAL . 787 A 787 
A 788 1 n SER . 788 A 788 
A 789 1 n SER . 789 A 789 
A 790 1 n ILE . 790 A 790 
A 791 1 n ARG . 791 A 791 
A 792 1 n VAL . 792 A 792 
A 793 1 n MET . 793 A 793 
A 794 1 n GLY . 794 A 794 
A 795 1 n ARG . 795 A 795 
A 796 1 n SER . 796 A 796 
A 797 1 n ALA . 797 A 797 
A 798 1 n GLN . 798 A 798 
A 799 1 n GLY . 799 A 799 
A 800 1 n VAL . 800 A 800 
A 801 1 n ARG . 801 A 801 
A 802 1 n ILE . 802 A 802 
A 803 1 n LEU . 803 A 803 
A 804 1 n ASN . 804 A 804 
A 805 1 n ILE . 805 A 805 
A 806 1 n GLU . 806 A 806 
A 807 1 n LYS . 807 A 807 
A 808 1 n PRO . 808 A 808 
A 809 1 n ASP . 809 A 809 
A 810 1 n PHE . 810 A 810 
A 811 1 n VAL . 811 A 811 
A 812 1 n VAL . 812 A 812 
A 813 1 n GLY . 813 A 813 
A 814 1 n VAL . 814 A 814 
A 815 1 n ASP . 815 A 815 
A 816 1 n ARG . 816 A 816 
A 817 1 n ILE . 817 A 817 
A 818 1 n VAL . 818 A 818 
A 819 1 n ARG . 819 A 819 
A 820 1 n GLU . 820 A 820 
A 821 1 n ASP . 821 A 821 
A 822 1 n GLU . 822 A 822 
A 823 1 n PRO . 823 A 823 
A 824 1 n SER . 824 A 824 
A 825 1 n GLY . 825 A 825 
A 826 1 n ALA . 826 A 826 
A 827 1 n ALA . 827 A 827 
A 828 1 n SER . 828 A 828 
A 829 1 n LYS . 829 A 829 
A 830 1 n THR . 830 A 830 
A 831 1 n GLU . 831 A 831 
A 832 1 n ASP . 832 A 832 
A 833 1 n ASN . 833 A 833 
A 834 1 n ALA . 834 A 834 
A 835 1 n ALA . 835 A 835 
A 836 1 n GLU . 836 A 836 
A 837 1 n ASN . 837 A 837 
A 838 1 n SER . 838 A 838 
A 839 1 n ALA . 839 A 839 
A 840 1 n SER . 840 A 840 
A 841 1 n ALA . 841 A 841 
A 842 1 n ASP . 842 A 842 
A 843 1 n ASP . 843 A 843 
A 844 1 n SER . 844 A 844 
A 845 1 n ALA . 845 A 845 
A 846 1 n GLN . 846 A 846 
A 847 1 n HIS . 847 A 847 
A 848 1 n GLY . 848 A 848 
A 849 1 n LEU . 849 A 849 
A 850 1 n PHE . 850 A 850 
A 851 1 n ASP . 851 A 851 
A 852 1 n ASP . 852 A 852 
A 853 1 n ILE . 853 A 853 
A 854 1 n SER . 854 A 854 
A 855 1 n ALA . 855 A 855 
A 856 1 n ASP . 856 A 856 
A 857 1 n GLU . 857 A 857 
A 858 1 n THR . 858 A 858 
A 859 1 n SER . 859 A 859 
A 860 1 n GLY . 860 A 860 
A 861 1 n ASP . 861 A 861 
A 862 1 n ASP . 862 A 862 
A 863 1 n VAL . 863 A 863 
A 864 1 n ALA . 864 A 864 
A 865 1 n ASP . 865 A 865 
A 866 1 n ASP . 866 A 866 
A 867 1 n GLU . 867 A 867 
A 868 1 n VAL . 868 A 868 
A 869 1 n SER . 869 A 869 
A 870 1 n ASP . 870 A 870 
A 871 1 n ASP . 871 A 871 
A 872 1 n GLU . 872 A 872 
A 873 1 n VAL . 873 A 873 
A 874 1 n SER . 874 A 874 
A 875 1 n ASP . 875 A 875 
A 876 1 n GLY . 876 A 876 
A 877 1 n GLU . 877 A 877 
A 878 1 n VAL . 878 A 878 
A 879 1 n SER . 879 A 879 
A 880 1 n ASP . 880 A 880 
A 881 1 n GLY . 881 A 881 
A 882 1 n ASP . 882 A 882 
A 883 1 n ALA . 883 A 883 
A 884 1 n ASP . 884 A 884 
A 885 1 n GLU . 885 A 885 
A 886 1 n ASP . 886 A 886 
A 887 1 n ILE . 887 A 887 
A 888 1 n ASP . 888 A 888 
A 889 1 n GLU . 889 A 889 
A 890 1 n GLU . 890 A 890 
A 891 1 n GLY . 891 A 891 
A 892 1 n VAL . 892 A 892 
A 893 1 n ASP . 893 A 893 
A 894 1 n VAL . 894 A 894 
A 895 1 n ASP . 895 A 895 
A 896 1 n GLU . 896 A 896 
A 897 1 n ASP . 897 A 897 
A 898 1 n PRO . 898 A 898 
A 899 1 n HIS . 899 A 899 
A 900 1 n PRO . 900 A 900 
A 901 1 n GLU . 901 A 901 
A 902 1 n GLU . 902 A 902 
#
_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   ? -76.961 28.024  43.129  1.00 30.17 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -75.930 27.663  42.141  1.00 38.88 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -74.580 27.943  42.780  1.00 38.95 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -74.323 29.065  43.189  1.00 39.22 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -76.116 28.440  40.826  1.00 37.46 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -77.297 27.882  40.017  1.00 33.56 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -77.490 28.692  38.410  1.00 30.64 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -78.753 27.642  37.664  1.00 27.62 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -73.818 26.901  42.981  1.00 35.38 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -72.562 26.849  43.731  1.00 44.16 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -71.410 27.329  42.851  1.00 44.14 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -71.210 26.793  41.766  1.00 42.26 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -72.309 25.406  44.216  1.00 42.95 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -73.282 24.496  43.701  1.00 38.38 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -72.410 25.295  45.729  1.00 38.85 2   A 1 
ATOM 16   N N   . GLU A 1 3   ? -70.678 28.344  43.329  1.00 34.86 3   A 1 
ATOM 17   C CA  . GLU A 1 3   ? -69.416 28.784  42.736  1.00 44.84 3   A 1 
ATOM 18   C C   . GLU A 1 3   ? -68.354 27.685  42.879  1.00 43.49 3   A 1 
ATOM 19   O O   . GLU A 1 3   ? -68.046 27.224  43.984  1.00 42.64 3   A 1 
ATOM 20   C CB  . GLU A 1 3   ? -68.920 30.064  43.422  1.00 44.42 3   A 1 
ATOM 21   C CG  . GLU A 1 3   ? -69.733 31.311  43.048  1.00 39.88 3   A 1 
ATOM 22   C CD  . GLU A 1 3   ? -69.248 32.580  43.769  1.00 36.00 3   A 1 
ATOM 23   O OE1 . GLU A 1 3   ? -69.466 33.681  43.208  1.00 33.03 3   A 1 
ATOM 24   O OE2 . GLU A 1 3   ? -68.710 32.446  44.892  1.00 37.16 3   A 1 
ATOM 25   N N   . THR A 1 4   ? -67.793 27.254  41.747  1.00 37.52 4   A 1 
ATOM 26   C CA  . THR A 1 4   ? -66.685 26.299  41.668  1.00 43.04 4   A 1 
ATOM 27   C C   . THR A 1 4   ? -65.380 27.050  41.924  1.00 42.78 4   A 1 
ATOM 28   O O   . THR A 1 4   ? -64.957 27.866  41.113  1.00 40.95 4   A 1 
ATOM 29   C CB  . THR A 1 4   ? -66.652 25.578  40.304  1.00 39.88 4   A 1 
ATOM 30   O OG1 . THR A 1 4   ? -67.903 25.636  39.645  1.00 35.86 4   A 1 
ATOM 31   C CG2 . THR A 1 4   ? -66.341 24.091  40.476  1.00 36.37 4   A 1 
ATOM 32   N N   . LYS A 1 5   ? -64.757 26.802  43.083  1.00 41.75 5   A 1 
ATOM 33   C CA  . LYS A 1 5   ? -63.398 27.276  43.372  1.00 49.42 5   A 1 
ATOM 34   C C   . LYS A 1 5   ? -62.403 26.540  42.474  1.00 47.92 5   A 1 
ATOM 35   O O   . LYS A 1 5   ? -62.277 25.321  42.579  1.00 46.52 5   A 1 
ATOM 36   C CB  . LYS A 1 5   ? -63.048 27.045  44.850  1.00 47.67 5   A 1 
ATOM 37   C CG  . LYS A 1 5   ? -63.654 28.100  45.782  1.00 44.39 5   A 1 
ATOM 38   C CD  . LYS A 1 5   ? -63.250 27.833  47.238  1.00 41.13 5   A 1 
ATOM 39   C CE  . LYS A 1 5   ? -63.746 28.965  48.141  1.00 35.98 5   A 1 
ATOM 40   N NZ  . LYS A 1 5   ? -63.395 28.735  49.560  1.00 31.89 5   A 1 
ATOM 41   N N   . GLU A 1 6   ? -61.674 27.281  41.639  1.00 41.72 6   A 1 
ATOM 42   C CA  . GLU A 1 6   ? -60.468 26.802  40.965  1.00 49.17 6   A 1 
ATOM 43   C C   . GLU A 1 6   ? -59.408 26.446  42.016  1.00 48.05 6   A 1 
ATOM 44   O O   . GLU A 1 6   ? -58.931 27.291  42.772  1.00 46.23 6   A 1 
ATOM 45   C CB  . GLU A 1 6   ? -59.928 27.861  39.992  1.00 47.91 6   A 1 
ATOM 46   C CG  . GLU A 1 6   ? -60.812 28.020  38.748  1.00 43.55 6   A 1 
ATOM 47   C CD  . GLU A 1 6   ? -60.269 29.054  37.748  1.00 38.40 6   A 1 
ATOM 48   O OE1 . GLU A 1 6   ? -60.669 28.966  36.564  1.00 35.45 6   A 1 
ATOM 49   O OE2 . GLU A 1 6   ? -59.487 29.930  38.176  1.00 40.26 6   A 1 
ATOM 50   N N   . THR A 1 7   ? -59.066 25.172  42.111  1.00 45.53 7   A 1 
ATOM 51   C CA  . THR A 1 7   ? -57.888 24.699  42.839  1.00 50.23 7   A 1 
ATOM 52   C C   . THR A 1 7   ? -56.653 24.912  41.964  1.00 49.59 7   A 1 
ATOM 53   O O   . THR A 1 7   ? -56.621 24.386  40.850  1.00 48.12 7   A 1 
ATOM 54   C CB  . THR A 1 7   ? -58.005 23.211  43.218  1.00 47.96 7   A 1 
ATOM 55   O OG1 . THR A 1 7   ? -58.872 22.513  42.343  1.00 42.58 7   A 1 
ATOM 56   C CG2 . THR A 1 7   ? -58.568 23.036  44.624  1.00 43.42 7   A 1 
ATOM 57   N N   . PRO A 1 8   ? -55.622 25.654  42.418  1.00 41.48 8   A 1 
ATOM 58   C CA  . PRO A 1 8   ? -54.385 25.785  41.664  1.00 46.30 8   A 1 
ATOM 59   C C   . PRO A 1 8   ? -53.644 24.442  41.658  1.00 46.97 8   A 1 
ATOM 60   O O   . PRO A 1 8   ? -53.401 23.845  42.707  1.00 46.56 8   A 1 
ATOM 61   C CB  . PRO A 1 8   ? -53.600 26.911  42.339  1.00 43.64 8   A 1 
ATOM 62   C CG  . PRO A 1 8   ? -54.100 26.877  43.783  1.00 44.00 8   A 1 
ATOM 63   C CD  . PRO A 1 8   ? -55.538 26.373  43.675  1.00 48.33 8   A 1 
ATOM 64   N N   . VAL A 1 9   ? -53.295 23.965  40.463  1.00 44.84 9   A 1 
ATOM 65   C CA  . VAL A 1 9   ? -52.392 22.825  40.263  1.00 49.10 9   A 1 
ATOM 66   C C   . VAL A 1 9   ? -51.034 23.196  40.875  1.00 49.25 9   A 1 
ATOM 67   O O   . VAL A 1 9   ? -50.548 24.296  40.604  1.00 47.01 9   A 1 
ATOM 68   C CB  . VAL A 1 9   ? -52.250 22.502  38.760  1.00 45.82 9   A 1 
ATOM 69   C CG1 . VAL A 1 9   ? -51.413 21.242  38.525  1.00 40.80 9   A 1 
ATOM 70   C CG2 . VAL A 1 9   ? -53.623 22.283  38.098  1.00 42.36 9   A 1 
ATOM 71   N N   . PRO A 1 10  ? -50.409 22.362  41.714  1.00 45.35 10  A 1 
ATOM 72   C CA  . PRO A 1 10  ? -49.093 22.666  42.255  1.00 49.06 10  A 1 
ATOM 73   C C   . PRO A 1 10  ? -48.068 22.648  41.117  1.00 49.54 10  A 1 
ATOM 74   O O   . PRO A 1 10  ? -47.646 21.590  40.650  1.00 46.97 10  A 1 
ATOM 75   C CB  . PRO A 1 10  ? -48.839 21.615  43.344  1.00 45.83 10  A 1 
ATOM 76   C CG  . PRO A 1 10  ? -49.692 20.426  42.909  1.00 46.14 10  A 1 
ATOM 77   C CD  . PRO A 1 10  ? -50.872 21.058  42.172  1.00 50.02 10  A 1 
ATOM 78   N N   . GLY A 1 11  ? -47.688 23.834  40.632  1.00 54.46 11  A 1 
ATOM 79   C CA  . GLY A 1 11  ? -46.588 24.015  39.696  1.00 59.39 11  A 1 
ATOM 80   C C   . GLY A 1 11  ? -45.290 23.563  40.360  1.00 60.46 11  A 1 
ATOM 81   O O   . GLY A 1 11  ? -44.899 24.092  41.401  1.00 54.69 11  A 1 
ATOM 82   N N   . GLY A 1 12  ? -44.640 22.565  39.783  1.00 57.74 12  A 1 
ATOM 83   C CA  . GLY A 1 12  ? -43.289 22.165  40.160  1.00 63.05 12  A 1 
ATOM 84   C C   . GLY A 1 12  ? -42.342 23.368  40.108  1.00 64.78 12  A 1 
ATOM 85   O O   . GLY A 1 12  ? -42.523 24.295  39.316  1.00 60.75 12  A 1 
ATOM 86   N N   . ARG A 1 13  ? -41.331 23.380  40.977  1.00 59.56 13  A 1 
ATOM 87   C CA  . ARG A 1 13  ? -40.340 24.457  41.069  1.00 65.18 13  A 1 
ATOM 88   C C   . ARG A 1 13  ? -39.524 24.489  39.772  1.00 66.77 13  A 1 
ATOM 89   O O   . ARG A 1 13  ? -38.597 23.701  39.618  1.00 63.88 13  A 1 
ATOM 90   C CB  . ARG A 1 13  ? -39.487 24.229  42.327  1.00 61.93 13  A 1 
ATOM 91   C CG  . ARG A 1 13  ? -38.551 25.397  42.653  1.00 55.00 13  A 1 
ATOM 92   C CD  . ARG A 1 13  ? -37.780 25.069  43.941  1.00 52.24 13  A 1 
ATOM 93   N NE  . ARG A 1 13  ? -36.907 26.173  44.361  1.00 46.57 13  A 1 
ATOM 94   C CZ  . ARG A 1 13  ? -36.140 26.192  45.440  1.00 40.60 13  A 1 
ATOM 95   N NH1 . ARG A 1 13  ? -36.087 25.185  46.267  1.00 40.72 13  A 1 
ATOM 96   N NH2 . ARG A 1 13  ? -35.401 27.233  45.707  1.00 38.77 13  A 1 
ATOM 97   N N   . VAL A 1 14  ? -39.877 25.397  38.854  1.00 62.86 14  A 1 
ATOM 98   C CA  . VAL A 1 14  ? -39.104 25.637  37.633  1.00 67.68 14  A 1 
ATOM 99   C C   . VAL A 1 14  ? -37.832 26.377  38.030  1.00 69.53 14  A 1 
ATOM 100  O O   . VAL A 1 14  ? -37.886 27.509  38.507  1.00 66.20 14  A 1 
ATOM 101  C CB  . VAL A 1 14  ? -39.917 26.421  36.581  1.00 64.19 14  A 1 
ATOM 102  C CG1 . VAL A 1 14  ? -39.118 26.603  35.287  1.00 55.86 14  A 1 
ATOM 103  C CG2 . VAL A 1 14  ? -41.221 25.686  36.228  1.00 58.29 14  A 1 
ATOM 104  N N   . ILE A 1 15  ? -36.680 25.720  37.886  1.00 62.05 15  A 1 
ATOM 105  C CA  . ILE A 1 15  ? -35.366 26.336  38.060  1.00 65.13 15  A 1 
ATOM 106  C C   . ILE A 1 15  ? -34.932 26.804  36.670  1.00 67.17 15  A 1 
ATOM 107  O O   . ILE A 1 15  ? -34.723 25.954  35.806  1.00 64.36 15  A 1 
ATOM 108  C CB  . ILE A 1 15  ? -34.355 25.351  38.696  1.00 63.52 15  A 1 
ATOM 109  C CG1 . ILE A 1 15  ? -34.878 24.833  40.059  1.00 58.44 15  A 1 
ATOM 110  C CG2 . ILE A 1 15  ? -32.993 26.046  38.864  1.00 56.37 15  A 1 
ATOM 111  C CD1 . ILE A 1 15  ? -34.011 23.733  40.696  1.00 52.84 15  A 1 
ATOM 112  N N   . PRO A 1 16  ? -34.833 28.124  36.410  1.00 62.89 16  A 1 
ATOM 113  C CA  . PRO A 1 16  ? -34.343 28.602  35.131  1.00 65.16 16  A 1 
ATOM 114  C C   . PRO A 1 16  ? -32.851 28.276  35.018  1.00 65.63 16  A 1 
ATOM 115  O O   . PRO A 1 16  ? -32.040 28.788  35.791  1.00 63.22 16  A 1 
ATOM 116  C CB  . PRO A 1 16  ? -34.649 30.104  35.122  1.00 63.22 16  A 1 
ATOM 117  C CG  . PRO A 1 16  ? -34.649 30.488  36.599  1.00 61.78 16  A 1 
ATOM 118  C CD  . PRO A 1 16  ? -35.144 29.226  37.302  1.00 65.30 16  A 1 
ATOM 119  N N   . VAL A 1 17  ? -32.501 27.411  34.066  1.00 68.24 17  A 1 
ATOM 120  C CA  . VAL A 1 17  ? -31.119 27.079  33.697  1.00 70.52 17  A 1 
ATOM 121  C C   . VAL A 1 17  ? -30.879 27.608  32.288  1.00 73.35 17  A 1 
ATOM 122  O O   . VAL A 1 17  ? -31.785 27.591  31.454  1.00 69.35 17  A 1 
ATOM 123  C CB  . VAL A 1 17  ? -30.856 25.563  33.805  1.00 66.77 17  A 1 
ATOM 124  C CG1 . VAL A 1 17  ? -29.384 25.225  33.534  1.00 58.19 17  A 1 
ATOM 125  C CG2 . VAL A 1 17  ? -31.187 25.032  35.210  1.00 60.09 17  A 1 
ATOM 126  N N   . SER A 1 18  ? -29.676 28.126  32.016  1.00 72.00 18  A 1 
ATOM 127  C CA  . SER A 1 18  ? -29.294 28.497  30.655  1.00 75.85 18  A 1 
ATOM 128  C C   . SER A 1 18  ? -29.152 27.231  29.815  1.00 77.67 18  A 1 
ATOM 129  O O   . SER A 1 18  ? -28.373 26.347  30.173  1.00 74.83 18  A 1 
ATOM 130  C CB  . SER A 1 18  ? -27.975 29.272  30.662  1.00 71.66 18  A 1 
ATOM 131  O OG  . SER A 1 18  ? -27.576 29.567  29.341  1.00 61.41 18  A 1 
ATOM 132  N N   . ILE A 1 19  ? -29.882 27.144  28.702  1.00 74.85 19  A 1 
ATOM 133  C CA  . ILE A 1 19  ? -29.792 26.010  27.770  1.00 76.53 19  A 1 
ATOM 134  C C   . ILE A 1 19  ? -28.348 25.820  27.290  1.00 78.11 19  A 1 
ATOM 135  O O   . ILE A 1 19  ? -27.885 24.695  27.143  1.00 76.88 19  A 1 
ATOM 136  C CB  . ILE A 1 19  ? -30.767 26.220  26.587  1.00 75.58 19  A 1 
ATOM 137  C CG1 . ILE A 1 19  ? -32.230 26.234  27.092  1.00 67.97 19  A 1 
ATOM 138  C CG2 . ILE A 1 19  ? -30.584 25.138  25.508  1.00 64.89 19  A 1 
ATOM 139  C CD1 . ILE A 1 19  ? -33.266 26.634  26.029  1.00 59.07 19  A 1 
ATOM 140  N N   . GLU A 1 20  ? -27.600 26.914  27.100  1.00 72.00 20  A 1 
ATOM 141  C CA  . GLU A 1 20  ? -26.193 26.862  26.695  1.00 73.86 20  A 1 
ATOM 142  C C   . GLU A 1 20  ? -25.315 26.157  27.740  1.00 75.32 20  A 1 
ATOM 143  O O   . GLU A 1 20  ? -24.472 25.334  27.388  1.00 74.50 20  A 1 
ATOM 144  C CB  . GLU A 1 20  ? -25.658 28.281  26.476  1.00 75.44 20  A 1 
ATOM 145  C CG  . GLU A 1 20  ? -26.334 29.016  25.310  1.00 66.66 20  A 1 
ATOM 146  C CD  . GLU A 1 20  ? -25.784 30.437  25.103  1.00 59.04 20  A 1 
ATOM 147  O OE1 . GLU A 1 20  ? -26.206 31.074  24.114  1.00 55.05 20  A 1 
ATOM 148  O OE2 . GLU A 1 20  ? -24.965 30.894  25.936  1.00 55.20 20  A 1 
ATOM 149  N N   . ASP A 1 21  ? -25.519 26.440  29.024  1.00 70.71 21  A 1 
ATOM 150  C CA  . ASP A 1 21  ? -24.752 25.825  30.112  1.00 71.86 21  A 1 
ATOM 151  C C   . ASP A 1 21  ? -25.120 24.349  30.300  1.00 72.09 21  A 1 
ATOM 152  O O   . ASP A 1 21  ? -24.240 23.525  30.563  1.00 71.26 21  A 1 
ATOM 153  C CB  . ASP A 1 21  ? -24.967 26.591  31.425  1.00 73.41 21  A 1 
ATOM 154  C CG  . ASP A 1 21  ? -24.306 27.975  31.452  1.00 69.06 21  A 1 
ATOM 155  O OD1 . ASP A 1 21  ? -23.188 28.106  30.901  1.00 62.71 21  A 1 
ATOM 156  O OD2 . ASP A 1 21  ? -24.896 28.877  32.091  1.00 65.75 21  A 1 
ATOM 157  N N   . GLU A 1 22  ? -26.403 24.006  30.127  1.00 68.71 22  A 1 
ATOM 158  C CA  . GLU A 1 22  ? -26.887 22.626  30.189  1.00 70.89 22  A 1 
ATOM 159  C C   . GLU A 1 22  ? -26.328 21.803  29.024  1.00 71.89 22  A 1 
ATOM 160  O O   . GLU A 1 22  ? -25.648 20.803  29.256  1.00 69.73 22  A 1 
ATOM 161  C CB  . GLU A 1 22  ? -28.421 22.637  30.245  1.00 71.71 22  A 1 
ATOM 162  C CG  . GLU A 1 22  ? -29.023 21.261  30.569  1.00 65.18 22  A 1 
ATOM 163  C CD  . GLU A 1 22  ? -30.529 21.334  30.910  1.00 61.69 22  A 1 
ATOM 164  O OE1 . GLU A 1 22  ? -31.042 20.363  31.514  1.00 57.77 22  A 1 
ATOM 165  O OE2 . GLU A 1 22  ? -31.162 22.375  30.622  1.00 57.84 22  A 1 
ATOM 166  N N   . VAL A 1 23  ? -26.474 22.291  27.789  1.00 74.24 23  A 1 
ATOM 167  C CA  . VAL A 1 23  ? -25.918 21.639  26.590  1.00 75.29 23  A 1 
ATOM 168  C C   . VAL A 1 23  ? -24.399 21.497  26.689  1.00 75.42 23  A 1 
ATOM 169  O O   . VAL A 1 23  ? -23.849 20.449  26.353  1.00 75.65 23  A 1 
ATOM 170  C CB  . VAL A 1 23  ? -26.306 22.417  25.317  1.00 76.58 23  A 1 
ATOM 171  C CG1 . VAL A 1 23  ? -25.578 21.913  24.061  1.00 71.23 23  A 1 
ATOM 172  C CG2 . VAL A 1 23  ? -27.811 22.287  25.042  1.00 71.99 23  A 1 
ATOM 173  N N   . LYS A 1 24  ? -23.695 22.522  27.180  1.00 74.43 24  A 1 
ATOM 174  C CA  . LYS A 1 24  ? -22.245 22.463  27.394  1.00 73.91 24  A 1 
ATOM 175  C C   . LYS A 1 24  ? -21.869 21.403  28.425  1.00 72.61 24  A 1 
ATOM 176  O O   . LYS A 1 24  ? -20.911 20.658  28.209  1.00 74.28 24  A 1 
ATOM 177  C CB  . LYS A 1 24  ? -21.760 23.853  27.809  1.00 76.95 24  A 1 
ATOM 178  C CG  . LYS A 1 24  ? -20.242 23.924  28.015  1.00 71.90 24  A 1 
ATOM 179  C CD  . LYS A 1 24  ? -19.885 25.354  28.411  1.00 69.72 24  A 1 
ATOM 180  C CE  . LYS A 1 24  ? -18.386 25.499  28.659  1.00 61.19 24  A 1 
ATOM 181  N NZ  . LYS A 1 24  ? -18.094 26.890  29.085  1.00 54.09 24  A 1 
ATOM 182  N N   . THR A 1 25  ? -22.604 21.337  29.534  1.00 71.15 25  A 1 
ATOM 183  C CA  . THR A 1 25  ? -22.357 20.356  30.599  1.00 70.18 25  A 1 
ATOM 184  C C   . THR A 1 25  ? -22.631 18.939  30.103  1.00 70.54 25  A 1 
ATOM 185  O O   . THR A 1 25  ? -21.778 18.063  30.262  1.00 67.56 25  A 1 
ATOM 186  C CB  . THR A 1 25  ? -23.197 20.673  31.845  1.00 70.49 25  A 1 
ATOM 187  O OG1 . THR A 1 25  ? -22.865 21.966  32.299  1.00 65.18 25  A 1 
ATOM 188  C CG2 . THR A 1 25  ? -22.912 19.714  32.999  1.00 64.02 25  A 1 
ATOM 189  N N   . ASP A 1 26  ? -23.758 18.726  29.426  1.00 73.84 26  A 1 
ATOM 190  C CA  . ASP A 1 26  ? -24.122 17.430  28.853  1.00 72.35 26  A 1 
ATOM 191  C C   . ASP A 1 26  ? -23.146 16.987  27.768  1.00 71.49 26  A 1 
ATOM 192  O O   . ASP A 1 26  ? -22.706 15.835  27.754  1.00 70.45 26  A 1 
ATOM 193  C CB  . ASP A 1 26  ? -25.546 17.498  28.294  1.00 73.44 26  A 1 
ATOM 194  C CG  . ASP A 1 26  ? -26.622 17.447  29.383  1.00 69.59 26  A 1 
ATOM 195  O OD1 . ASP A 1 26  ? -26.268 17.144  30.549  1.00 63.33 26  A 1 
ATOM 196  O OD2 . ASP A 1 26  ? -27.792 17.615  28.994  1.00 64.85 26  A 1 
ATOM 197  N N   . PHE A 1 27  ? -22.724 17.914  26.901  1.00 73.22 27  A 1 
ATOM 198  C CA  . PHE A 1 27  ? -21.703 17.637  25.896  1.00 73.27 27  A 1 
ATOM 199  C C   . PHE A 1 27  ? -20.364 17.254  26.536  1.00 72.42 27  A 1 
ATOM 200  O O   . PHE A 1 27  ? -19.737 16.287  26.105  1.00 70.51 27  A 1 
ATOM 201  C CB  . PHE A 1 27  ? -21.532 18.847  24.970  1.00 72.63 27  A 1 
ATOM 202  C CG  . PHE A 1 27  ? -20.496 18.606  23.889  1.00 70.20 27  A 1 
ATOM 203  C CD1 . PHE A 1 27  ? -19.169 19.047  24.059  1.00 63.48 27  A 1 
ATOM 204  C CD2 . PHE A 1 27  ? -20.849 17.896  22.730  1.00 65.32 27  A 1 
ATOM 205  C CE1 . PHE A 1 27  ? -18.206 18.787  23.068  1.00 62.92 27  A 1 
ATOM 206  C CE2 . PHE A 1 27  ? -19.884 17.633  21.737  1.00 63.84 27  A 1 
ATOM 207  C CZ  . PHE A 1 27  ? -18.564 18.083  21.907  1.00 66.91 27  A 1 
ATOM 208  N N   . LEU A 1 28  ? -19.923 17.966  27.576  1.00 66.55 28  A 1 
ATOM 209  C CA  . LEU A 1 28  ? -18.689 17.637  28.300  1.00 66.50 28  A 1 
ATOM 210  C C   . LEU A 1 28  ? -18.788 16.275  28.997  1.00 67.39 28  A 1 
ATOM 211  O O   . LEU A 1 28  ? -17.864 15.470  28.882  1.00 67.15 28  A 1 
ATOM 212  C CB  . LEU A 1 28  ? -18.360 18.745  29.314  1.00 67.28 28  A 1 
ATOM 213  C CG  . LEU A 1 28  ? -17.799 20.035  28.693  1.00 62.26 28  A 1 
ATOM 214  C CD1 . LEU A 1 28  ? -17.720 21.121  29.769  1.00 55.79 28  A 1 
ATOM 215  C CD2 . LEU A 1 28  ? -16.395 19.837  28.120  1.00 58.35 28  A 1 
ATOM 216  N N   . ASN A 1 29  ? -19.913 15.990  29.658  1.00 68.23 29  A 1 
ATOM 217  C CA  . ASN A 1 29  ? -20.156 14.705  30.311  1.00 69.42 29  A 1 
ATOM 218  C C   . ASN A 1 29  ? -20.167 13.557  29.295  1.00 69.61 29  A 1 
ATOM 219  O O   . ASN A 1 29  ? -19.503 12.535  29.497  1.00 66.50 29  A 1 
ATOM 220  C CB  . ASN A 1 29  ? -21.489 14.781  31.076  1.00 69.15 29  A 1 
ATOM 221  C CG  . ASN A 1 29  ? -21.408 15.622  32.338  1.00 65.64 29  A 1 
ATOM 222  O OD1 . ASN A 1 29  ? -20.359 15.797  32.938  1.00 60.98 29  A 1 
ATOM 223  N ND2 . ASN A 1 29  ? -22.528 16.125  32.805  1.00 60.21 29  A 1 
ATOM 224  N N   . TYR A 1 30  ? -20.855 13.742  28.167  1.00 70.02 30  A 1 
ATOM 225  C CA  . TYR A 1 30  ? -20.855 12.780  27.067  1.00 68.41 30  A 1 
ATOM 226  C C   . TYR A 1 30  ? -19.449 12.582  26.486  1.00 68.69 30  A 1 
ATOM 227  O O   . TYR A 1 30  ? -18.987 11.445  26.368  1.00 65.82 30  A 1 
ATOM 228  C CB  . TYR A 1 30  ? -21.838 13.248  25.986  1.00 69.19 30  A 1 
ATOM 229  C CG  . TYR A 1 30  ? -21.803 12.359  24.760  1.00 66.45 30  A 1 
ATOM 230  C CD1 . TYR A 1 30  ? -21.135 12.784  23.597  1.00 58.68 30  A 1 
ATOM 231  C CD2 . TYR A 1 30  ? -22.402 11.087  24.804  1.00 59.49 30  A 1 
ATOM 232  C CE1 . TYR A 1 30  ? -21.077 11.942  22.474  1.00 57.52 30  A 1 
ATOM 233  C CE2 . TYR A 1 30  ? -22.342 10.239  23.682  1.00 58.82 30  A 1 
ATOM 234  C CZ  . TYR A 1 30  ? -21.682 10.670  22.515  1.00 62.15 30  A 1 
ATOM 235  O OH  . TYR A 1 30  ? -21.623 9.850   21.432  1.00 62.14 30  A 1 
ATOM 236  N N   . ALA A 1 31  ? -18.739 13.669  26.182  1.00 69.04 31  A 1 
ATOM 237  C CA  . ALA A 1 31  ? -17.383 13.609  25.645  1.00 67.58 31  A 1 
ATOM 238  C C   . ALA A 1 31  ? -16.430 12.875  26.597  1.00 68.18 31  A 1 
ATOM 239  O O   . ALA A 1 31  ? -15.716 11.966  26.169  1.00 65.79 31  A 1 
ATOM 240  C CB  . ALA A 1 31  ? -16.904 15.035  25.348  1.00 67.38 31  A 1 
ATOM 241  N N   . MET A 1 32  ? -16.460 13.195  27.888  1.00 69.81 32  A 1 
ATOM 242  C CA  . MET A 1 32  ? -15.659 12.511  28.907  1.00 70.24 32  A 1 
ATOM 243  C C   . MET A 1 32  ? -16.016 11.028  29.018  1.00 71.43 32  A 1 
ATOM 244  O O   . MET A 1 32  ? -15.118 10.190  29.056  1.00 66.33 32  A 1 
ATOM 245  C CB  . MET A 1 32  ? -15.835 13.192  30.267  1.00 66.29 32  A 1 
ATOM 246  C CG  . MET A 1 32  ? -15.079 14.521  30.351  1.00 61.32 32  A 1 
ATOM 247  S SD  . MET A 1 32  ? -15.123 15.313  31.986  1.00 54.18 32  A 1 
ATOM 248  C CE  . MET A 1 32  ? -14.216 14.099  32.991  1.00 48.30 32  A 1 
ATOM 249  N N   . SER A 1 33  ? -17.308 10.691  29.003  1.00 68.68 33  A 1 
ATOM 250  C CA  . SER A 1 33  ? -17.770 9.299   29.014  1.00 67.25 33  A 1 
ATOM 251  C C   . SER A 1 33  ? -17.256 8.528   27.796  1.00 67.82 33  A 1 
ATOM 252  O O   . SER A 1 33  ? -16.706 7.440   27.936  1.00 63.81 33  A 1 
ATOM 253  C CB  . SER A 1 33  ? -19.298 9.266   29.071  1.00 64.49 33  A 1 
ATOM 254  O OG  . SER A 1 33  ? -19.763 7.928   29.065  1.00 58.24 33  A 1 
ATOM 255  N N   . VAL A 1 34  ? -17.353 9.100   26.595  1.00 66.41 34  A 1 
ATOM 256  C CA  . VAL A 1 34  ? -16.852 8.452   25.369  1.00 65.46 34  A 1 
ATOM 257  C C   . VAL A 1 34  ? -15.329 8.288   25.399  1.00 66.56 34  A 1 
ATOM 258  O O   . VAL A 1 34  ? -14.824 7.238   25.002  1.00 61.96 34  A 1 
ATOM 259  C CB  . VAL A 1 34  ? -17.310 9.223   24.116  1.00 62.59 34  A 1 
ATOM 260  C CG1 . VAL A 1 34  ? -16.692 8.664   22.829  1.00 56.51 34  A 1 
ATOM 261  C CG2 . VAL A 1 34  ? -18.833 9.123   23.953  1.00 55.31 34  A 1 
ATOM 262  N N   . ILE A 1 35  ? -14.595 9.287   25.886  1.00 62.29 35  A 1 
ATOM 263  C CA  . ILE A 1 35  ? -13.128 9.249   25.975  1.00 60.25 35  A 1 
ATOM 264  C C   . ILE A 1 35  ? -12.666 8.179   26.972  1.00 63.00 35  A 1 
ATOM 265  O O   . ILE A 1 35  ? -11.851 7.327   26.621  1.00 59.82 35  A 1 
ATOM 266  C CB  . ILE A 1 35  ? -12.584 10.658  26.317  1.00 56.48 35  A 1 
ATOM 267  C CG1 . ILE A 1 35  ? -12.759 11.606  25.107  1.00 55.75 35  A 1 
ATOM 268  C CG2 . ILE A 1 35  ? -11.103 10.617  26.728  1.00 52.85 35  A 1 
ATOM 269  C CD1 . ILE A 1 35  ? -12.671 13.094  25.475  1.00 50.21 35  A 1 
ATOM 270  N N   . VAL A 1 36  ? -13.190 8.210   28.205  1.00 73.14 36  A 1 
ATOM 271  C CA  . VAL A 1 36  ? -12.668 7.404   29.319  1.00 72.65 36  A 1 
ATOM 272  C C   . VAL A 1 36  ? -13.301 6.016   29.375  1.00 75.21 36  A 1 
ATOM 273  O O   . VAL A 1 36  ? -12.614 5.023   29.617  1.00 69.66 36  A 1 
ATOM 274  C CB  . VAL A 1 36  ? -12.857 8.149   30.654  1.00 68.28 36  A 1 
ATOM 275  C CG1 . VAL A 1 36  ? -12.335 7.346   31.847  1.00 61.09 36  A 1 
ATOM 276  C CG2 . VAL A 1 36  ? -12.121 9.498   30.641  1.00 61.97 36  A 1 
ATOM 277  N N   . ALA A 1 37  ? -14.614 5.920   29.143  1.00 76.25 37  A 1 
ATOM 278  C CA  . ALA A 1 37  ? -15.368 4.691   29.385  1.00 77.09 37  A 1 
ATOM 279  C C   . ALA A 1 37  ? -15.673 3.875   28.118  1.00 79.72 37  A 1 
ATOM 280  O O   . ALA A 1 37  ? -16.255 2.791   28.225  1.00 74.79 37  A 1 
ATOM 281  C CB  . ALA A 1 37  ? -16.635 5.032   30.178  1.00 73.78 37  A 1 
ATOM 282  N N   . ARG A 1 38  ? -15.292 4.350   26.916  1.00 83.11 38  A 1 
ATOM 283  C CA  . ARG A 1 38  ? -15.662 3.664   25.668  1.00 85.72 38  A 1 
ATOM 284  C C   . ARG A 1 38  ? -14.526 3.530   24.651  1.00 88.55 38  A 1 
ATOM 285  O O   . ARG A 1 38  ? -14.227 2.418   24.216  1.00 83.88 38  A 1 
ATOM 286  C CB  . ARG A 1 38  ? -16.902 4.366   25.075  1.00 81.84 38  A 1 
ATOM 287  C CG  . ARG A 1 38  ? -17.519 3.593   23.903  1.00 72.10 38  A 1 
ATOM 288  C CD  . ARG A 1 38  ? -18.760 4.321   23.347  1.00 73.44 38  A 1 
ATOM 289  N NE  . ARG A 1 38  ? -19.891 4.319   24.298  1.00 64.64 38  A 1 
ATOM 290  C CZ  . ARG A 1 38  ? -20.948 5.121   24.272  1.00 57.63 38  A 1 
ATOM 291  N NH1 . ARG A 1 38  ? -21.097 6.041   23.357  1.00 51.14 38  A 1 
ATOM 292  N NH2 . ARG A 1 38  ? -21.880 5.015   25.180  1.00 48.16 38  A 1 
ATOM 293  N N   . ALA A 1 39  ? -13.950 4.643   24.222  1.00 86.20 39  A 1 
ATOM 294  C CA  . ALA A 1 39  ? -13.189 4.673   22.971  1.00 86.66 39  A 1 
ATOM 295  C C   . ALA A 1 39  ? -11.693 4.379   23.119  1.00 89.28 39  A 1 
ATOM 296  O O   . ALA A 1 39  ? -11.098 3.790   22.206  1.00 86.93 39  A 1 
ATOM 297  C CB  . ALA A 1 39  ? -13.424 6.024   22.301  1.00 83.01 39  A 1 
ATOM 298  N N   . LEU A 1 40  ? -11.081 4.776   24.239  1.00 91.44 40  A 1 
ATOM 299  C CA  . LEU A 1 40  ? -9.638  4.670   24.457  1.00 92.47 40  A 1 
ATOM 300  C C   . LEU A 1 40  ? -9.281  3.478   25.361  1.00 93.39 40  A 1 
ATOM 301  O O   . LEU A 1 40  ? -10.005 3.203   26.322  1.00 92.68 40  A 1 
ATOM 302  C CB  . LEU A 1 40  ? -9.087  5.994   25.013  1.00 91.99 40  A 1 
ATOM 303  C CG  . LEU A 1 40  ? -9.316  7.227   24.119  1.00 90.67 40  A 1 
ATOM 304  C CD1 . LEU A 1 40  ? -8.616  8.435   24.742  1.00 86.79 40  A 1 
ATOM 305  C CD2 . LEU A 1 40  ? -8.782  7.050   22.695  1.00 85.93 40  A 1 
ATOM 306  N N   . PRO A 1 41  ? -8.177  2.757   25.069  1.00 95.02 41  A 1 
ATOM 307  C CA  . PRO A 1 41  ? -7.663  1.715   25.952  1.00 95.37 41  A 1 
ATOM 308  C C   . PRO A 1 41  ? -6.955  2.324   27.171  1.00 95.64 41  A 1 
ATOM 309  O O   . PRO A 1 41  ? -6.385  3.417   27.091  1.00 94.91 41  A 1 
ATOM 310  C CB  . PRO A 1 41  ? -6.695  0.912   25.083  1.00 95.20 41  A 1 
ATOM 311  C CG  . PRO A 1 41  ? -6.111  1.980   24.159  1.00 94.53 41  A 1 
ATOM 312  C CD  . PRO A 1 41  ? -7.287  2.929   23.926  1.00 95.50 41  A 1 
ATOM 313  N N   . ASP A 1 42  ? -6.933  1.587   28.291  1.00 96.04 42  A 1 
ATOM 314  C CA  . ASP A 1 42  ? -6.029  1.880   29.409  1.00 96.49 42  A 1 
ATOM 315  C C   . ASP A 1 42  ? -4.595  1.476   29.034  1.00 96.96 42  A 1 
ATOM 316  O O   . ASP A 1 42  ? -4.375  0.415   28.450  1.00 96.08 42  A 1 
ATOM 317  C CB  . ASP A 1 42  ? -6.518  1.163   30.673  1.00 95.89 42  A 1 
ATOM 318  C CG  . ASP A 1 42  ? -5.810  1.649   31.943  1.00 95.08 42  A 1 
ATOM 319  O OD1 . ASP A 1 42  ? -4.582  1.448   32.079  1.00 89.04 42  A 1 
ATOM 320  O OD2 . ASP A 1 42  ? -6.479  2.220   32.829  1.00 89.07 42  A 1 
ATOM 321  N N   . VAL A 1 43  ? -3.609  2.311   29.346  1.00 96.68 43  A 1 
ATOM 322  C CA  . VAL A 1 43  ? -2.202  2.056   28.998  1.00 96.95 43  A 1 
ATOM 323  C C   . VAL A 1 43  ? -1.641  0.788   29.654  1.00 97.08 43  A 1 
ATOM 324  O O   . VAL A 1 43  ? -0.725  0.178   29.110  1.00 96.09 43  A 1 
ATOM 325  C CB  . VAL A 1 43  ? -1.346  3.289   29.344  1.00 96.41 43  A 1 
ATOM 326  C CG1 . VAL A 1 43  ? -1.172  3.516   30.850  1.00 92.50 43  A 1 
ATOM 327  C CG2 . VAL A 1 43  ? 0.035   3.215   28.687  1.00 91.29 43  A 1 
ATOM 328  N N   . ARG A 1 44  ? -2.189  0.377   30.810  1.00 97.53 44  A 1 
ATOM 329  C CA  . ARG A 1 44  ? -1.666  -0.710  31.645  1.00 97.30 44  A 1 
ATOM 330  C C   . ARG A 1 44  ? -1.989  -2.086  31.076  1.00 97.43 44  A 1 
ATOM 331  O O   . ARG A 1 44  ? -1.097  -2.923  30.976  1.00 96.49 44  A 1 
ATOM 332  C CB  . ARG A 1 44  ? -2.231  -0.563  33.062  1.00 96.62 44  A 1 
ATOM 333  C CG  . ARG A 1 44  ? -1.784  0.729   33.757  1.00 95.56 44  A 1 
ATOM 334  C CD  . ARG A 1 44  ? -2.507  0.929   35.094  1.00 93.97 44  A 1 
ATOM 335  N NE  . ARG A 1 44  ? -3.925  1.277   34.908  1.00 91.68 44  A 1 
ATOM 336  C CZ  . ARG A 1 44  ? -4.819  1.434   35.866  1.00 90.98 44  A 1 
ATOM 337  N NH1 . ARG A 1 44  ? -4.522  1.277   37.131  1.00 85.02 44  A 1 
ATOM 338  N NH2 . ARG A 1 44  ? -6.039  1.757   35.566  1.00 87.08 44  A 1 
ATOM 339  N N   . ASP A 1 45  ? -3.248  -2.329  30.698  1.00 97.20 45  A 1 
ATOM 340  C CA  . ASP A 1 45  ? -3.707  -3.621  30.164  1.00 97.13 45  A 1 
ATOM 341  C C   . ASP A 1 45  ? -4.048  -3.585  28.668  1.00 97.43 45  A 1 
ATOM 342  O O   . ASP A 1 45  ? -4.292  -4.625  28.053  1.00 95.52 45  A 1 
ATOM 343  C CB  . ASP A 1 45  ? -4.855  -4.170  31.027  1.00 96.14 45  A 1 
ATOM 344  C CG  . ASP A 1 45  ? -6.173  -3.388  30.956  1.00 95.79 45  A 1 
ATOM 345  O OD1 . ASP A 1 45  ? -6.321  -2.442  30.148  1.00 93.27 45  A 1 
ATOM 346  O OD2 . ASP A 1 45  ? -7.107  -3.739  31.714  1.00 92.40 45  A 1 
ATOM 347  N N   . GLY A 1 46  ? -4.057  -2.406  28.053  1.00 96.79 46  A 1 
ATOM 348  C CA  . GLY A 1 46  ? -4.363  -2.225  26.639  1.00 96.82 46  A 1 
ATOM 349  C C   . GLY A 1 46  ? -5.825  -2.466  26.275  1.00 97.07 46  A 1 
ATOM 350  O O   . GLY A 1 46  ? -6.141  -2.597  25.090  1.00 95.66 46  A 1 
ATOM 351  N N   . LEU A 1 47  ? -6.721  -2.531  27.254  1.00 96.89 47  A 1 
ATOM 352  C CA  . LEU A 1 47  ? -8.124  -2.862  27.046  1.00 96.88 47  A 1 
ATOM 353  C C   . LEU A 1 47  ? -9.033  -1.642  27.219  1.00 96.65 47  A 1 
ATOM 354  O O   . LEU A 1 47  ? -8.864  -0.800  28.103  1.00 95.63 47  A 1 
ATOM 355  C CB  . LEU A 1 47  ? -8.545  -4.009  27.974  1.00 96.77 47  A 1 
ATOM 356  C CG  . LEU A 1 47  ? -7.751  -5.322  27.807  1.00 96.36 47  A 1 
ATOM 357  C CD1 . LEU A 1 47  ? -8.239  -6.334  28.838  1.00 94.47 47  A 1 
ATOM 358  C CD2 . LEU A 1 47  ? -7.931  -5.935  26.412  1.00 93.72 47  A 1 
ATOM 359  N N   . LYS A 1 48  ? -10.065 -1.587  26.372  1.00 94.83 48  A 1 
ATOM 360  C CA  . LYS A 1 48  ? -11.234 -0.736  26.608  1.00 94.87 48  A 1 
ATOM 361  C C   . LYS A 1 48  ? -12.156 -1.415  27.628  1.00 95.34 48  A 1 
ATOM 362  O O   . LYS A 1 48  ? -12.115 -2.644  27.730  1.00 94.75 48  A 1 
ATOM 363  C CB  . LYS A 1 48  ? -11.984 -0.482  25.301  1.00 93.83 48  A 1 
ATOM 364  C CG  . LYS A 1 48  ? -11.100 0.130   24.209  1.00 92.15 48  A 1 
ATOM 365  C CD  . LYS A 1 48  ? -11.953 0.403   22.975  1.00 90.25 48  A 1 
ATOM 366  C CE  . LYS A 1 48  ? -11.061 0.892   21.837  1.00 85.86 48  A 1 
ATOM 367  N NZ  . LYS A 1 48  ? -11.879 1.254   20.665  1.00 82.29 48  A 1 
ATOM 368  N N   . PRO A 1 49  ? -13.045 -0.675  28.318  1.00 93.48 49  A 1 
ATOM 369  C CA  . PRO A 1 49  ? -13.946 -1.255  29.319  1.00 93.43 49  A 1 
ATOM 370  C C   . PRO A 1 49  ? -14.746 -2.464  28.823  1.00 94.40 49  A 1 
ATOM 371  O O   . PRO A 1 49  ? -14.826 -3.468  29.529  1.00 93.81 49  A 1 
ATOM 372  C CB  . PRO A 1 49  ? -14.855 -0.102  29.750  1.00 91.95 49  A 1 
ATOM 373  C CG  . PRO A 1 49  ? -13.943 1.119   29.588  1.00 89.64 49  A 1 
ATOM 374  C CD  . PRO A 1 49  ? -13.135 0.785   28.335  1.00 92.00 49  A 1 
ATOM 375  N N   . VAL A 1 50  ? -15.262 -2.431  27.595  1.00 93.34 50  A 1 
ATOM 376  C CA  . VAL A 1 50  ? -16.009 -3.567  27.024  1.00 93.70 50  A 1 
ATOM 377  C C   . VAL A 1 50  ? -15.153 -4.836  26.905  1.00 94.52 50  A 1 
ATOM 378  O O   . VAL A 1 50  ? -15.608 -5.906  27.304  1.00 94.50 50  A 1 
ATOM 379  C CB  . VAL A 1 50  ? -16.657 -3.172  25.682  1.00 92.97 50  A 1 
ATOM 380  C CG1 . VAL A 1 50  ? -15.648 -2.860  24.570  1.00 89.70 50  A 1 
ATOM 381  C CG2 . VAL A 1 50  ? -17.632 -4.251  25.200  1.00 89.47 50  A 1 
ATOM 382  N N   . HIS A 1 51  ? -13.902 -4.728  26.445  1.00 95.38 51  A 1 
ATOM 383  C CA  . HIS A 1 51  ? -12.998 -5.881  26.332  1.00 95.96 51  A 1 
ATOM 384  C C   . HIS A 1 51  ? -12.690 -6.471  27.709  1.00 96.40 51  A 1 
ATOM 385  O O   . HIS A 1 51  ? -12.772 -7.680  27.912  1.00 95.67 51  A 1 
ATOM 386  C CB  . HIS A 1 51  ? -11.679 -5.463  25.657  1.00 95.67 51  A 1 
ATOM 387  C CG  . HIS A 1 51  ? -11.798 -4.736  24.345  1.00 95.27 51  A 1 
ATOM 388  N ND1 . HIS A 1 51  ? -10.974 -3.725  23.903  1.00 86.86 51  A 1 
ATOM 389  C CD2 . HIS A 1 51  ? -12.702 -4.968  23.345  1.00 86.94 51  A 1 
ATOM 390  C CE1 . HIS A 1 51  ? -11.368 -3.370  22.675  1.00 87.12 51  A 1 
ATOM 391  N NE2 . HIS A 1 51  ? -12.428 -4.087  22.300  1.00 89.06 51  A 1 
ATOM 392  N N   . ARG A 1 52  ? -12.387 -5.596  28.691  1.00 95.97 52  A 1 
ATOM 393  C CA  . ARG A 1 52  ? -12.068 -5.973  30.073  1.00 96.01 52  A 1 
ATOM 394  C C   . ARG A 1 52  ? -13.219 -6.729  30.728  1.00 96.50 52  A 1 
ATOM 395  O O   . ARG A 1 52  ? -12.999 -7.791  31.295  1.00 96.03 52  A 1 
ATOM 396  C CB  . ARG A 1 52  ? -11.708 -4.706  30.854  1.00 95.05 52  A 1 
ATOM 397  C CG  . ARG A 1 52  ? -11.203 -5.016  32.269  1.00 91.92 52  A 1 
ATOM 398  C CD  . ARG A 1 52  ? -10.786 -3.746  33.028  1.00 92.00 52  A 1 
ATOM 399  N NE  . ARG A 1 52  ? -9.718  -3.029  32.303  1.00 89.87 52  A 1 
ATOM 400  C CZ  . ARG A 1 52  ? -9.775  -1.865  31.694  1.00 92.10 52  A 1 
ATOM 401  N NH1 . ARG A 1 52  ? -10.813 -1.083  31.754  1.00 82.90 52  A 1 
ATOM 402  N NH2 . ARG A 1 52  ? -8.760  -1.471  30.993  1.00 86.36 52  A 1 
ATOM 403  N N   . ARG A 1 53  ? -14.435 -6.210  30.582  1.00 95.27 53  A 1 
ATOM 404  C CA  . ARG A 1 53  ? -15.651 -6.810  31.155  1.00 95.01 53  A 1 
ATOM 405  C C   . ARG A 1 53  ? -15.988 -8.164  30.533  1.00 95.54 53  A 1 
ATOM 406  O O   . ARG A 1 53  ? -16.348 -9.082  31.265  1.00 95.11 53  A 1 
ATOM 407  C CB  . ARG A 1 53  ? -16.812 -5.826  31.007  1.00 94.14 53  A 1 
ATOM 408  C CG  . ARG A 1 53  ? -16.669 -4.642  31.969  1.00 91.99 53  A 1 
ATOM 409  C CD  . ARG A 1 53  ? -17.698 -3.565  31.632  1.00 89.58 53  A 1 
ATOM 410  N NE  . ARG A 1 53  ? -17.655 -2.471  32.616  1.00 87.42 53  A 1 
ATOM 411  C CZ  . ARG A 1 53  ? -18.304 -1.333  32.572  1.00 85.29 53  A 1 
ATOM 412  N NH1 . ARG A 1 53  ? -19.068 -0.994  31.572  1.00 79.51 53  A 1 
ATOM 413  N NH2 . ARG A 1 53  ? -18.202 -0.504  33.570  1.00 82.49 53  A 1 
ATOM 414  N N   . ILE A 1 54  ? -15.807 -8.330  29.213  1.00 95.10 54  A 1 
ATOM 415  C CA  . ILE A 1 54  ? -15.982 -9.634  28.549  1.00 95.70 54  A 1 
ATOM 416  C C   . ILE A 1 54  ? -14.978 -10.654 29.100  1.00 96.29 54  A 1 
ATOM 417  O O   . ILE A 1 54  ? -15.388 -11.738 29.518  1.00 96.18 54  A 1 
ATOM 418  C CB  . ILE A 1 54  ? -15.886 -9.498  27.012  1.00 95.54 54  A 1 
ATOM 419  C CG1 . ILE A 1 54  ? -17.115 -8.741  26.457  1.00 94.35 54  A 1 
ATOM 420  C CG2 . ILE A 1 54  ? -15.792 -10.882 26.338  1.00 94.31 54  A 1 
ATOM 421  C CD1 . ILE A 1 54  ? -16.938 -8.246  25.015  1.00 91.68 54  A 1 
ATOM 422  N N   . LEU A 1 55  ? -13.684 -10.314 29.144  1.00 96.59 55  A 1 
ATOM 423  C CA  . LEU A 1 55  ? -12.656 -11.233 29.653  1.00 96.94 55  A 1 
ATOM 424  C C   . LEU A 1 55  ? -12.894 -11.583 31.128  1.00 96.93 55  A 1 
ATOM 425  O O   . LEU A 1 55  ? -12.791 -12.754 31.501  1.00 96.63 55  A 1 
ATOM 426  C CB  . LEU A 1 55  ? -11.254 -10.624 29.464  1.00 97.18 55  A 1 
ATOM 427  C CG  . LEU A 1 55  ? -10.801 -10.441 28.000  1.00 96.71 55  A 1 
ATOM 428  C CD1 . LEU A 1 55  ? -9.434  -9.758  27.980  1.00 94.88 55  A 1 
ATOM 429  C CD2 . LEU A 1 55  ? -10.682 -11.763 27.242  1.00 94.50 55  A 1 
ATOM 430  N N   . TYR A 1 56  ? -13.265 -10.598 31.955  1.00 96.26 56  A 1 
ATOM 431  C CA  . TYR A 1 56  ? -13.579 -10.811 33.370  1.00 96.12 56  A 1 
ATOM 432  C C   . TYR A 1 56  ? -14.786 -11.738 33.558  1.00 96.24 56  A 1 
ATOM 433  O O   . TYR A 1 56  ? -14.667 -12.752 34.247  1.00 95.51 56  A 1 
ATOM 434  C CB  . TYR A 1 56  ? -13.788 -9.454  34.057  1.00 95.79 56  A 1 
ATOM 435  C CG  . TYR A 1 56  ? -14.123 -9.583  35.533  1.00 95.49 56  A 1 
ATOM 436  C CD1 . TYR A 1 56  ? -15.318 -9.034  36.044  1.00 91.62 56  A 1 
ATOM 437  C CD2 . TYR A 1 56  ? -13.254 -10.284 36.389  1.00 92.55 56  A 1 
ATOM 438  C CE1 . TYR A 1 56  ? -15.642 -9.192  37.404  1.00 92.22 56  A 1 
ATOM 439  C CE2 . TYR A 1 56  ? -13.580 -10.456 37.747  1.00 91.95 56  A 1 
ATOM 440  C CZ  . TYR A 1 56  ? -14.776 -9.912  38.257  1.00 93.85 56  A 1 
ATOM 441  O OH  . TYR A 1 56  ? -15.097 -10.097 39.564  1.00 92.49 56  A 1 
ATOM 442  N N   . SER A 1 57  ? -15.897 -11.480 32.860  1.00 95.66 57  A 1 
ATOM 443  C CA  . SER A 1 57  ? -17.082 -12.354 32.882  1.00 95.52 57  A 1 
ATOM 444  C C   . SER A 1 57  ? -16.745 -13.780 32.427  1.00 95.82 57  A 1 
ATOM 445  O O   . SER A 1 57  ? -17.155 -14.753 33.062  1.00 95.38 57  A 1 
ATOM 446  C CB  . SER A 1 57  ? -18.177 -11.741 32.005  1.00 95.15 57  A 1 
ATOM 447  O OG  . SER A 1 57  ? -19.248 -12.640 31.798  1.00 86.77 57  A 1 
ATOM 448  N N   . MET A 1 58  ? -15.919 -13.944 31.378  1.00 96.13 58  A 1 
ATOM 449  C CA  . MET A 1 58  ? -15.447 -15.269 30.953  1.00 96.60 58  A 1 
ATOM 450  C C   . MET A 1 58  ? -14.615 -15.967 32.040  1.00 96.62 58  A 1 
ATOM 451  O O   . MET A 1 58  ? -14.721 -17.185 32.202  1.00 95.92 58  A 1 
ATOM 452  C CB  . MET A 1 58  ? -14.630 -15.151 29.661  1.00 96.77 58  A 1 
ATOM 453  C CG  . MET A 1 58  ? -15.500 -14.794 28.450  1.00 96.00 58  A 1 
ATOM 454  S SD  . MET A 1 58  ? -14.578 -14.625 26.897  1.00 95.83 58  A 1 
ATOM 455  C CE  . MET A 1 58  ? -14.288 -16.367 26.509  1.00 89.04 58  A 1 
ATOM 456  N N   . GLY A 1 59  ? -13.804 -15.209 32.785  1.00 96.33 59  A 1 
ATOM 457  C CA  . GLY A 1 59  ? -13.064 -15.702 33.950  1.00 95.93 59  A 1 
ATOM 458  C C   . GLY A 1 59  ? -13.981 -16.211 35.062  1.00 96.07 59  A 1 
ATOM 459  O O   . GLY A 1 59  ? -13.801 -17.345 35.520  1.00 95.01 59  A 1 
ATOM 460  N N   . GLU A 1 60  ? -15.001 -15.428 35.431  1.00 96.02 60  A 1 
ATOM 461  C CA  . GLU A 1 60  ? -16.029 -15.782 36.430  1.00 95.33 60  A 1 
ATOM 462  C C   . GLU A 1 60  ? -16.869 -16.995 36.006  1.00 95.50 60  A 1 
ATOM 463  O O   . GLU A 1 60  ? -17.196 -17.878 36.806  1.00 93.49 60  A 1 
ATOM 464  C CB  . GLU A 1 60  ? -16.954 -14.572 36.658  1.00 94.04 60  A 1 
ATOM 465  C CG  . GLU A 1 60  ? -16.276 -13.403 37.395  1.00 88.34 60  A 1 
ATOM 466  C CD  . GLU A 1 60  ? -15.790 -13.842 38.778  1.00 82.41 60  A 1 
ATOM 467  O OE1 . GLU A 1 60  ? -14.553 -13.932 38.960  1.00 70.86 60  A 1 
ATOM 468  O OE2 . GLU A 1 60  ? -16.661 -14.178 39.610  1.00 71.10 60  A 1 
ATOM 469  N N   . LEU A 1 61  ? -17.156 -17.123 34.709  1.00 95.63 61  A 1 
ATOM 470  C CA  . LEU A 1 61  ? -17.829 -18.298 34.144  1.00 95.70 61  A 1 
ATOM 471  C C   . LEU A 1 61  ? -16.951 -19.563 34.109  1.00 96.15 61  A 1 
ATOM 472  O O   . LEU A 1 61  ? -17.430 -20.623 33.674  1.00 94.61 61  A 1 
ATOM 473  C CB  . LEU A 1 61  ? -18.363 -17.938 32.745  1.00 95.64 61  A 1 
ATOM 474  C CG  . LEU A 1 61  ? -19.571 -16.979 32.746  1.00 94.58 61  A 1 
ATOM 475  C CD1 . LEU A 1 61  ? -19.874 -16.576 31.298  1.00 90.91 61  A 1 
ATOM 476  C CD2 . LEU A 1 61  ? -20.823 -17.646 33.324  1.00 91.52 61  A 1 
ATOM 477  N N   . GLY A 1 62  ? -15.695 -19.478 34.532  1.00 96.16 62  A 1 
ATOM 478  C CA  . GLY A 1 62  ? -14.727 -20.576 34.537  1.00 95.85 62  A 1 
ATOM 479  C C   . GLY A 1 62  ? -14.266 -21.003 33.138  1.00 96.41 62  A 1 
ATOM 480  O O   . GLY A 1 62  ? -13.872 -22.155 32.950  1.00 94.50 62  A 1 
ATOM 481  N N   . LEU A 1 63  ? -14.326 -20.117 32.152  1.00 96.67 63  A 1 
ATOM 482  C CA  . LEU A 1 63  ? -13.985 -20.392 30.752  1.00 96.68 63  A 1 
ATOM 483  C C   . LEU A 1 63  ? -12.476 -20.326 30.476  1.00 96.77 63  A 1 
ATOM 484  O O   . LEU A 1 63  ? -12.026 -19.654 29.548  1.00 94.48 63  A 1 
ATOM 485  C CB  . LEU A 1 63  ? -14.789 -19.457 29.832  1.00 96.05 63  A 1 
ATOM 486  C CG  . LEU A 1 63  ? -16.292 -19.733 29.836  1.00 95.12 63  A 1 
ATOM 487  C CD1 . LEU A 1 63  ? -17.001 -18.670 29.004  1.00 91.21 63  A 1 
ATOM 488  C CD2 . LEU A 1 63  ? -16.603 -21.106 29.228  1.00 91.71 63  A 1 
ATOM 489  N N   . ARG A 1 64  ? -11.687 -21.036 31.277  1.00 96.99 64  A 1 
ATOM 490  C CA  . ARG A 1 64  ? -10.229 -21.144 31.121  1.00 96.48 64  A 1 
ATOM 491  C C   . ARG A 1 64  ? -9.859  -21.949 29.856  1.00 97.10 64  A 1 
ATOM 492  O O   . ARG A 1 64  ? -10.703 -22.698 29.355  1.00 95.71 64  A 1 
ATOM 493  C CB  . ARG A 1 64  ? -9.628  -21.742 32.399  1.00 94.74 64  A 1 
ATOM 494  C CG  . ARG A 1 64  ? -9.923  -20.922 33.675  1.00 91.41 64  A 1 
ATOM 495  C CD  . ARG A 1 64  ? -9.238  -19.547 33.672  1.00 86.88 64  A 1 
ATOM 496  N NE  . ARG A 1 64  ? -9.601  -18.743 34.849  1.00 83.14 64  A 1 
ATOM 497  C CZ  . ARG A 1 64  ? -9.011  -17.619 35.223  1.00 78.78 64  A 1 
ATOM 498  N NH1 . ARG A 1 64  ? -7.974  -17.131 34.608  1.00 68.42 64  A 1 
ATOM 499  N NH2 . ARG A 1 64  ? -9.473  -16.936 36.237  1.00 71.10 64  A 1 
ATOM 500  N N   . PRO A 1 65  ? -8.608  -21.885 29.355  1.00 96.90 65  A 1 
ATOM 501  C CA  . PRO A 1 65  ? -8.219  -22.521 28.085  1.00 96.12 65  A 1 
ATOM 502  C C   . PRO A 1 65  ? -8.465  -24.030 27.997  1.00 95.39 65  A 1 
ATOM 503  O O   . PRO A 1 65  ? -8.690  -24.562 26.911  1.00 89.34 65  A 1 
ATOM 504  C CB  . PRO A 1 65  ? -6.725  -22.214 27.927  1.00 94.96 65  A 1 
ATOM 505  C CG  . PRO A 1 65  ? -6.554  -20.908 28.688  1.00 93.64 65  A 1 
ATOM 506  C CD  . PRO A 1 65  ? -7.525  -21.052 29.849  1.00 96.24 65  A 1 
ATOM 507  N N   . ASN A 1 66  ? -8.447  -24.720 29.140  1.00 96.09 66  A 1 
ATOM 508  C CA  . ASN A 1 66  ? -8.687  -26.166 29.225  1.00 95.41 66  A 1 
ATOM 509  C C   . ASN A 1 66  ? -10.146 -26.525 29.564  1.00 96.00 66  A 1 
ATOM 510  O O   . ASN A 1 66  ? -10.481 -27.706 29.622  1.00 93.51 66  A 1 
ATOM 511  C CB  . ASN A 1 66  ? -7.698  -26.768 30.235  1.00 93.60 66  A 1 
ATOM 512  C CG  . ASN A 1 66  ? -6.243  -26.600 29.830  1.00 87.23 66  A 1 
ATOM 513  O OD1 . ASN A 1 66  ? -5.879  -26.506 28.667  1.00 77.38 66  A 1 
ATOM 514  N ND2 . ASN A 1 66  ? -5.350  -26.548 30.790  1.00 76.94 66  A 1 
ATOM 515  N N   . ALA A 1 67  ? -11.000 -25.541 29.800  1.00 95.72 67  A 1 
ATOM 516  C CA  . ALA A 1 67  ? -12.417 -25.762 30.066  1.00 96.04 67  A 1 
ATOM 517  C C   . ALA A 1 67  ? -13.200 -25.978 28.751  1.00 96.84 67  A 1 
ATOM 518  O O   . ALA A 1 67  ? -12.748 -25.542 27.684  1.00 94.92 67  A 1 
ATOM 519  C CB  . ALA A 1 67  ? -12.955 -24.578 30.881  1.00 95.02 67  A 1 
ATOM 520  N N   . PRO A 1 68  ? -14.373 -26.624 28.791  1.00 97.00 68  A 1 
ATOM 521  C CA  . PRO A 1 68  ? -15.267 -26.677 27.639  1.00 96.86 68  A 1 
ATOM 522  C C   . PRO A 1 68  ? -15.739 -25.268 27.247  1.00 97.16 68  A 1 
ATOM 523  O O   . PRO A 1 68  ? -15.870 -24.376 28.094  1.00 95.31 68  A 1 
ATOM 524  C CB  . PRO A 1 68  ? -16.423 -27.588 28.056  1.00 95.83 68  A 1 
ATOM 525  C CG  . PRO A 1 68  ? -16.467 -27.428 29.573  1.00 92.82 68  A 1 
ATOM 526  C CD  . PRO A 1 68  ? -14.998 -27.248 29.944  1.00 96.22 68  A 1 
ATOM 527  N N   . THR A 1 69  ? -16.002 -25.076 25.954  1.00 96.84 69  A 1 
ATOM 528  C CA  . THR A 1 69  ? -16.582 -23.831 25.440  1.00 96.93 69  A 1 
ATOM 529  C C   . THR A 1 69  ? -18.021 -23.643 25.932  1.00 96.86 69  A 1 
ATOM 530  O O   . THR A 1 69  ? -18.721 -24.600 26.269  1.00 95.20 69  A 1 
ATOM 531  C CB  . THR A 1 69  ? -16.536 -23.785 23.901  1.00 96.08 69  A 1 
ATOM 532  O OG1 . THR A 1 69  ? -17.107 -24.955 23.358  1.00 91.90 69  A 1 
ATOM 533  C CG2 . THR A 1 69  ? -15.100 -23.699 23.384  1.00 90.59 69  A 1 
ATOM 534  N N   . LYS A 1 70  ? -18.481 -22.398 25.985  1.00 97.09 70  A 1 
ATOM 535  C CA  . LYS A 1 70  ? -19.883 -22.051 26.243  1.00 96.98 70  A 1 
ATOM 536  C C   . LYS A 1 70  ? -20.426 -21.191 25.115  1.00 97.34 70  A 1 
ATOM 537  O O   . LYS A 1 70  ? -19.673 -20.445 24.491  1.00 95.98 70  A 1 
ATOM 538  C CB  . LYS A 1 70  ? -20.040 -21.347 27.600  1.00 96.02 70  A 1 
ATOM 539  C CG  . LYS A 1 70  ? -19.890 -22.318 28.781  1.00 90.10 70  A 1 
ATOM 540  C CD  . LYS A 1 70  ? -20.079 -21.602 30.127  1.00 86.51 70  A 1 
ATOM 541  C CE  . LYS A 1 70  ? -19.718 -22.539 31.283  1.00 82.00 70  A 1 
ATOM 542  N NZ  . LYS A 1 70  ? -19.407 -21.802 32.542  1.00 72.45 70  A 1 
ATOM 543  N N   . LYS A 1 71  ? -21.740 -21.268 24.883  1.00 97.17 71  A 1 
ATOM 544  C CA  . LYS A 1 71  ? -22.435 -20.437 23.892  1.00 97.36 71  A 1 
ATOM 545  C C   . LYS A 1 71  ? -22.122 -18.956 24.105  1.00 97.74 71  A 1 
ATOM 546  O O   . LYS A 1 71  ? -22.236 -18.470 25.232  1.00 96.81 71  A 1 
ATOM 547  C CB  . LYS A 1 71  ? -23.951 -20.673 23.965  1.00 96.44 71  A 1 
ATOM 548  C CG  . LYS A 1 71  ? -24.400 -22.072 23.516  1.00 92.88 71  A 1 
ATOM 549  C CD  . LYS A 1 71  ? -24.155 -22.315 22.022  1.00 89.92 71  A 1 
ATOM 550  C CE  . LYS A 1 71  ? -24.636 -23.705 21.592  1.00 86.13 71  A 1 
ATOM 551  N NZ  . LYS A 1 71  ? -23.928 -24.162 20.380  1.00 79.53 71  A 1 
ATOM 552  N N   . CYS A 1 72  ? -21.786 -18.249 23.025  1.00 96.09 72  A 1 
ATOM 553  C CA  . CYS A 1 72  ? -21.486 -16.819 23.100  1.00 96.27 72  A 1 
ATOM 554  C C   . CYS A 1 72  ? -22.660 -16.019 23.674  1.00 96.46 72  A 1 
ATOM 555  O O   . CYS A 1 72  ? -22.432 -15.126 24.484  1.00 95.86 72  A 1 
ATOM 556  C CB  . CYS A 1 72  ? -21.076 -16.302 21.720  1.00 96.07 72  A 1 
ATOM 557  S SG  . CYS A 1 72  ? -19.449 -16.986 21.278  1.00 95.44 72  A 1 
ATOM 558  N N   . ALA A 1 73  ? -23.901 -16.410 23.389  1.00 96.27 73  A 1 
ATOM 559  C CA  . ALA A 1 73  ? -25.101 -15.813 23.986  1.00 95.84 73  A 1 
ATOM 560  C C   . ALA A 1 73  ? -25.096 -15.825 25.528  1.00 95.68 73  A 1 
ATOM 561  O O   . ALA A 1 73  ? -25.545 -14.872 26.158  1.00 94.21 73  A 1 
ATOM 562  C CB  . ALA A 1 73  ? -26.322 -16.575 23.454  1.00 95.15 73  A 1 
ATOM 563  N N   . ARG A 1 74  ? -24.547 -16.878 26.157  1.00 97.13 74  A 1 
ATOM 564  C CA  . ARG A 1 74  ? -24.416 -16.952 27.618  1.00 96.83 74  A 1 
ATOM 565  C C   . ARG A 1 74  ? -23.342 -16.002 28.138  1.00 96.89 74  A 1 
ATOM 566  O O   . ARG A 1 74  ? -23.566 -15.356 29.152  1.00 95.48 74  A 1 
ATOM 567  C CB  . ARG A 1 74  ? -24.153 -18.400 28.051  1.00 96.21 74  A 1 
ATOM 568  C CG  . ARG A 1 74  ? -24.066 -18.528 29.578  1.00 91.82 74  A 1 
ATOM 569  C CD  . ARG A 1 74  ? -23.919 -19.991 29.991  1.00 87.61 74  A 1 
ATOM 570  N NE  . ARG A 1 74  ? -23.816 -20.119 31.455  1.00 82.20 74  A 1 
ATOM 571  C CZ  . ARG A 1 74  ? -23.875 -21.237 32.157  1.00 77.63 74  A 1 
ATOM 572  N NH1 . ARG A 1 74  ? -24.000 -22.402 31.584  1.00 68.92 74  A 1 
ATOM 573  N NH2 . ARG A 1 74  ? -23.814 -21.197 33.460  1.00 72.50 74  A 1 
ATOM 574  N N   . ILE A 1 75  ? -22.199 -15.918 27.447  1.00 95.92 75  A 1 
ATOM 575  C CA  . ILE A 1 75  ? -21.098 -15.012 27.813  1.00 95.76 75  A 1 
ATOM 576  C C   . ILE A 1 75  ? -21.557 -13.557 27.690  1.00 95.80 75  A 1 
ATOM 577  O O   . ILE A 1 75  ? -21.381 -12.767 28.616  1.00 95.14 75  A 1 
ATOM 578  C CB  . ILE A 1 75  ? -19.856 -15.281 26.930  1.00 95.98 75  A 1 
ATOM 579  C CG1 . ILE A 1 75  ? -19.365 -16.743 27.074  1.00 95.08 75  A 1 
ATOM 580  C CG2 . ILE A 1 75  ? -18.724 -14.295 27.280  1.00 94.94 75  A 1 
ATOM 581  C CD1 . ILE A 1 75  ? -18.339 -17.152 26.012  1.00 93.59 75  A 1 
ATOM 582  N N   . VAL A 1 76  ? -22.192 -13.218 26.565  1.00 95.93 76  A 1 
ATOM 583  C CA  . VAL A 1 76  ? -22.743 -11.884 26.304  1.00 95.65 76  A 1 
ATOM 584  C C   . VAL A 1 76  ? -23.812 -11.527 27.335  1.00 95.53 76  A 1 
ATOM 585  O O   . VAL A 1 76  ? -23.739 -10.455 27.922  1.00 94.67 76  A 1 
ATOM 586  C CB  . VAL A 1 76  ? -23.292 -11.810 24.869  1.00 95.08 76  A 1 
ATOM 587  C CG1 . VAL A 1 76  ? -24.085 -10.531 24.603  1.00 91.76 76  A 1 
ATOM 588  C CG2 . VAL A 1 76  ? -22.138 -11.864 23.856  1.00 92.06 76  A 1 
ATOM 589  N N   . GLY A 1 77  ? -24.751 -12.438 27.611  1.00 94.94 77  A 1 
ATOM 590  C CA  . GLY A 1 77  ? -25.807 -12.219 28.602  1.00 94.22 77  A 1 
ATOM 591  C C   . GLY A 1 77  ? -25.271 -11.994 30.019  1.00 93.87 77  A 1 
ATOM 592  O O   . GLY A 1 77  ? -25.730 -11.079 30.698  1.00 92.53 77  A 1 
ATOM 593  N N   . ASP A 1 78  ? -24.265 -12.768 30.455  1.00 94.68 78  A 1 
ATOM 594  C CA  . ASP A 1 78  ? -23.619 -12.596 31.766  1.00 93.83 78  A 1 
ATOM 595  C C   . ASP A 1 78  ? -22.858 -11.262 31.841  1.00 93.49 78  A 1 
ATOM 596  O O   . ASP A 1 78  ? -23.022 -10.502 32.793  1.00 91.08 78  A 1 
ATOM 597  C CB  . ASP A 1 78  ? -22.693 -13.792 32.032  1.00 92.90 78  A 1 
ATOM 598  C CG  . ASP A 1 78  ? -22.236 -13.878 33.493  1.00 88.28 78  A 1 
ATOM 599  O OD1 . ASP A 1 78  ? -23.041 -14.366 34.330  1.00 80.22 78  A 1 
ATOM 600  O OD2 . ASP A 1 78  ? -21.087 -13.523 33.801  1.00 82.07 78  A 1 
ATOM 601  N N   . THR A 1 79  ? -22.092 -10.931 30.788  1.00 94.34 79  A 1 
ATOM 602  C CA  . THR A 1 79  ? -21.360 -9.655  30.707  1.00 93.98 79  A 1 
ATOM 603  C C   . THR A 1 79  ? -22.312 -8.458  30.730  1.00 93.14 79  A 1 
ATOM 604  O O   . THR A 1 79  ? -22.058 -7.480  31.434  1.00 90.48 79  A 1 
ATOM 605  C CB  . THR A 1 79  ? -20.516 -9.575  29.426  1.00 94.31 79  A 1 
ATOM 606  O OG1 . THR A 1 79  ? -19.693 -10.701 29.258  1.00 87.92 79  A 1 
ATOM 607  C CG2 . THR A 1 79  ? -19.590 -8.354  29.417  1.00 87.85 79  A 1 
ATOM 608  N N   . MET A 1 80  ? -23.401 -8.530  29.957  1.00 93.14 80  A 1 
ATOM 609  C CA  . MET A 1 80  ? -24.402 -7.471  29.853  1.00 93.18 80  A 1 
ATOM 610  C C   . MET A 1 80  ? -25.135 -7.257  31.177  1.00 92.44 80  A 1 
ATOM 611  O O   . MET A 1 80  ? -25.249 -6.122  31.634  1.00 89.83 80  A 1 
ATOM 612  C CB  . MET A 1 80  ? -25.382 -7.824  28.727  1.00 91.83 80  A 1 
ATOM 613  C CG  . MET A 1 80  ? -26.396 -6.704  28.454  1.00 86.67 80  A 1 
ATOM 614  S SD  . MET A 1 80  ? -27.557 -7.076  27.104  1.00 87.55 80  A 1 
ATOM 615  C CE  . MET A 1 80  ? -28.543 -8.391  27.865  1.00 76.62 80  A 1 
ATOM 616  N N   . GLY A 1 81  ? -25.595 -8.337  31.790  1.00 88.46 81  A 1 
ATOM 617  C CA  . GLY A 1 81  ? -26.378 -8.286  33.024  1.00 86.66 81  A 1 
ATOM 618  C C   . GLY A 1 81  ? -25.579 -7.813  34.237  1.00 86.61 81  A 1 
ATOM 619  O O   . GLY A 1 81  ? -26.129 -7.105  35.073  1.00 83.41 81  A 1 
ATOM 620  N N   . LYS A 1 82  ? -24.280 -8.157  34.317  1.00 86.80 82  A 1 
ATOM 621  C CA  . LYS A 1 82  ? -23.447 -7.849  35.489  1.00 83.20 82  A 1 
ATOM 622  C C   . LYS A 1 82  ? -22.558 -6.617  35.324  1.00 83.49 82  A 1 
ATOM 623  O O   . LYS A 1 82  ? -22.371 -5.886  36.284  1.00 78.63 82  A 1 
ATOM 624  C CB  . LYS A 1 82  ? -22.583 -9.057  35.840  1.00 80.94 82  A 1 
ATOM 625  C CG  . LYS A 1 82  ? -23.400 -10.265 36.315  1.00 81.49 82  A 1 
ATOM 626  C CD  . LYS A 1 82  ? -22.412 -11.391 36.619  1.00 79.50 82  A 1 
ATOM 627  C CE  . LYS A 1 82  ? -23.117 -12.652 37.097  1.00 75.72 82  A 1 
ATOM 628  N NZ  . LYS A 1 82  ? -22.139 -13.763 37.097  1.00 68.14 82  A 1 
ATOM 629  N N   . TYR A 1 83  ? -21.995 -6.383  34.135  1.00 81.33 83  A 1 
ATOM 630  C CA  . TYR A 1 83  ? -20.860 -5.466  33.994  1.00 80.92 83  A 1 
ATOM 631  C C   . TYR A 1 83  ? -21.031 -4.403  32.904  1.00 82.13 83  A 1 
ATOM 632  O O   . TYR A 1 83  ? -20.496 -3.302  33.037  1.00 72.65 83  A 1 
ATOM 633  C CB  . TYR A 1 83  ? -19.577 -6.282  33.766  1.00 78.85 83  A 1 
ATOM 634  C CG  . TYR A 1 83  ? -19.346 -7.399  34.772  1.00 81.68 83  A 1 
ATOM 635  C CD1 . TYR A 1 83  ? -19.234 -7.113  36.147  1.00 70.72 83  A 1 
ATOM 636  C CD2 . TYR A 1 83  ? -19.276 -8.740  34.337  1.00 73.34 83  A 1 
ATOM 637  C CE1 . TYR A 1 83  ? -19.079 -8.156  37.081  1.00 72.41 83  A 1 
ATOM 638  C CE2 . TYR A 1 83  ? -19.117 -9.785  35.265  1.00 72.91 83  A 1 
ATOM 639  C CZ  . TYR A 1 83  ? -19.027 -9.495  36.637  1.00 82.47 83  A 1 
ATOM 640  O OH  . TYR A 1 83  ? -18.907 -10.508 37.540  1.00 79.77 83  A 1 
ATOM 641  N N   . HIS A 1 84  ? -21.739 -4.692  31.799  1.00 75.07 84  A 1 
ATOM 642  C CA  . HIS A 1 84  ? -21.780 -3.800  30.638  1.00 74.91 84  A 1 
ATOM 643  C C   . HIS A 1 84  ? -23.216 -3.551  30.128  1.00 76.92 84  A 1 
ATOM 644  O O   . HIS A 1 84  ? -23.672 -4.264  29.229  1.00 70.64 84  A 1 
ATOM 645  C CB  . HIS A 1 84  ? -20.859 -4.353  29.546  1.00 73.91 84  A 1 
ATOM 646  C CG  . HIS A 1 84  ? -20.396 -3.285  28.594  1.00 72.74 84  A 1 
ATOM 647  N ND1 . HIS A 1 84  ? -19.395 -2.372  28.846  1.00 67.70 84  A 1 
ATOM 648  C CD2 . HIS A 1 84  ? -20.857 -3.037  27.330  1.00 62.19 84  A 1 
ATOM 649  C CE1 . HIS A 1 84  ? -19.254 -1.595  27.759  1.00 68.54 84  A 1 
ATOM 650  N NE2 . HIS A 1 84  ? -20.123 -1.966  26.807  1.00 68.14 84  A 1 
ATOM 651  N N   . PRO A 1 85  ? -23.935 -2.540  30.640  1.00 73.87 85  A 1 
ATOM 652  C CA  . PRO A 1 85  ? -25.350 -2.294  30.343  1.00 71.22 85  A 1 
ATOM 653  C C   . PRO A 1 85  ? -25.560 -1.630  28.971  1.00 71.66 85  A 1 
ATOM 654  O O   . PRO A 1 85  ? -26.075 -0.518  28.854  1.00 69.54 85  A 1 
ATOM 655  C CB  . PRO A 1 85  ? -25.850 -1.443  31.519  1.00 70.36 85  A 1 
ATOM 656  C CG  . PRO A 1 85  ? -24.629 -0.597  31.857  1.00 68.00 85  A 1 
ATOM 657  C CD  . PRO A 1 85  ? -23.476 -1.581  31.643  1.00 69.20 85  A 1 
ATOM 658  N N   . HIS A 1 86  ? -25.105 -2.290  27.912  1.00 75.25 86  A 1 
ATOM 659  C CA  . HIS A 1 86  ? -25.238 -1.886  26.514  1.00 75.29 86  A 1 
ATOM 660  C C   . HIS A 1 86  ? -25.792 -3.046  25.670  1.00 76.69 86  A 1 
ATOM 661  O O   . HIS A 1 86  ? -25.964 -4.153  26.167  1.00 68.75 86  A 1 
ATOM 662  C CB  . HIS A 1 86  ? -23.888 -1.373  26.002  1.00 70.19 86  A 1 
ATOM 663  C CG  . HIS A 1 86  ? -23.452 -0.070  26.632  1.00 66.79 86  A 1 
ATOM 664  N ND1 . HIS A 1 86  ? -24.186 1.090   26.699  1.00 58.06 86  A 1 
ATOM 665  C CD2 . HIS A 1 86  ? -22.244 0.197   27.221  1.00 55.93 86  A 1 
ATOM 666  C CE1 . HIS A 1 86  ? -23.441 2.022   27.317  1.00 56.19 86  A 1 
ATOM 667  N NE2 . HIS A 1 86  ? -22.244 1.531   27.641  1.00 56.86 86  A 1 
ATOM 668  N N   . GLY A 1 87  ? -26.091 -2.786  24.389  1.00 78.12 87  A 1 
ATOM 669  C CA  . GLY A 1 87  ? -26.703 -3.770  23.492  1.00 78.96 87  A 1 
ATOM 670  C C   . GLY A 1 87  ? -25.866 -5.044  23.320  1.00 81.89 87  A 1 
ATOM 671  O O   . GLY A 1 87  ? -24.646 -4.976  23.155  1.00 78.09 87  A 1 
ATOM 672  N N   . ASP A 1 88  ? -26.541 -6.185  23.323  1.00 84.94 88  A 1 
ATOM 673  C CA  . ASP A 1 88  ? -25.940 -7.519  23.207  1.00 86.51 88  A 1 
ATOM 674  C C   . ASP A 1 88  ? -25.185 -7.727  21.886  1.00 89.00 88  A 1 
ATOM 675  O O   . ASP A 1 88  ? -24.122 -8.350  21.885  1.00 86.10 88  A 1 
ATOM 676  C CB  . ASP A 1 88  ? -27.041 -8.575  23.392  1.00 81.26 88  A 1 
ATOM 677  C CG  . ASP A 1 88  ? -28.054 -8.622  22.237  1.00 75.50 88  A 1 
ATOM 678  O OD1 . ASP A 1 88  ? -28.490 -7.533  21.798  1.00 67.55 88  A 1 
ATOM 679  O OD2 . ASP A 1 88  ? -28.337 -9.756  21.785  1.00 69.81 88  A 1 
ATOM 680  N N   . LEU A 1 89  ? -25.656 -7.146  20.780  1.00 91.48 89  A 1 
ATOM 681  C CA  . LEU A 1 89  ? -24.975 -7.187  19.484  1.00 91.99 89  A 1 
ATOM 682  C C   . LEU A 1 89  ? -23.585 -6.540  19.553  1.00 93.09 89  A 1 
ATOM 683  O O   . LEU A 1 89  ? -22.611 -7.141  19.113  1.00 92.09 89  A 1 
ATOM 684  C CB  . LEU A 1 89  ? -25.841 -6.495  18.410  1.00 90.09 89  A 1 
ATOM 685  C CG  . LEU A 1 89  ? -27.140 -7.243  18.051  1.00 79.87 89  A 1 
ATOM 686  C CD1 . LEU A 1 89  ? -27.956 -6.397  17.066  1.00 72.31 89  A 1 
ATOM 687  C CD2 . LEU A 1 89  ? -26.866 -8.598  17.391  1.00 72.05 89  A 1 
ATOM 688  N N   . ALA A 1 90  ? -23.462 -5.362  20.179  1.00 92.64 90  A 1 
ATOM 689  C CA  . ALA A 1 90  ? -22.172 -4.675  20.303  1.00 92.30 90  A 1 
ATOM 690  C C   . ALA A 1 90  ? -21.175 -5.460  21.175  1.00 93.52 90  A 1 
ATOM 691  O O   . ALA A 1 90  ? -19.974 -5.481  20.898  1.00 92.74 90  A 1 
ATOM 692  C CB  . ALA A 1 90  ? -22.425 -3.274  20.870  1.00 90.65 90  A 1 
ATOM 693  N N   . LEU A 1 91  ? -21.660 -6.131  22.239  1.00 93.64 91  A 1 
ATOM 694  C CA  . LEU A 1 91  ? -20.834 -7.027  23.047  1.00 94.53 91  A 1 
ATOM 695  C C   . LEU A 1 91  ? -20.400 -8.248  22.240  1.00 95.29 91  A 1 
ATOM 696  O O   . LEU A 1 91  ? -19.234 -8.635  22.299  1.00 94.27 91  A 1 
ATOM 697  C CB  . LEU A 1 91  ? -21.580 -7.489  24.306  1.00 93.64 91  A 1 
ATOM 698  C CG  . LEU A 1 91  ? -21.479 -6.517  25.491  1.00 90.35 91  A 1 
ATOM 699  C CD1 . LEU A 1 91  ? -22.443 -5.342  25.362  1.00 82.73 91  A 1 
ATOM 700  C CD2 . LEU A 1 91  ? -21.830 -7.258  26.776  1.00 81.99 91  A 1 
ATOM 701  N N   . TYR A 1 92  ? -21.319 -8.841  21.475  1.00 95.18 92  A 1 
ATOM 702  C CA  . TYR A 1 92  ? -21.029 -10.008 20.652  1.00 95.75 92  A 1 
ATOM 703  C C   . TYR A 1 92  ? -20.023 -9.700  19.546  1.00 96.02 92  A 1 
ATOM 704  O O   . TYR A 1 92  ? -19.043 -10.426 19.421  1.00 95.55 92  A 1 
ATOM 705  C CB  . TYR A 1 92  ? -22.327 -10.585 20.082  1.00 95.65 92  A 1 
ATOM 706  C CG  . TYR A 1 92  ? -22.078 -11.827 19.244  1.00 95.82 92  A 1 
ATOM 707  C CD1 . TYR A 1 92  ? -22.513 -11.882 17.906  1.00 93.31 92  A 1 
ATOM 708  C CD2 . TYR A 1 92  ? -21.352 -12.903 19.795  1.00 93.79 92  A 1 
ATOM 709  C CE1 . TYR A 1 92  ? -22.222 -13.009 17.120  1.00 93.88 92  A 1 
ATOM 710  C CE2 . TYR A 1 92  ? -21.049 -14.026 19.007  1.00 93.20 92  A 1 
ATOM 711  C CZ  . TYR A 1 92  ? -21.482 -14.079 17.666  1.00 95.62 92  A 1 
ATOM 712  O OH  . TYR A 1 92  ? -21.167 -15.152 16.901  1.00 94.69 92  A 1 
ATOM 713  N N   . ASP A 1 93  ? -20.178 -8.586  18.827  1.00 96.40 93  A 1 
ATOM 714  C CA  . ASP A 1 93  ? -19.226 -8.144  17.803  1.00 95.75 93  A 1 
ATOM 715  C C   . ASP A 1 93  ? -17.834 -7.917  18.402  1.00 96.05 93  A 1 
ATOM 716  O O   . ASP A 1 93  ? -16.810 -8.294  17.825  1.00 95.42 93  A 1 
ATOM 717  C CB  . ASP A 1 93  ? -19.717 -6.833  17.165  1.00 94.41 93  A 1 
ATOM 718  C CG  . ASP A 1 93  ? -20.955 -6.989  16.278  1.00 86.10 93  A 1 
ATOM 719  O OD1 . ASP A 1 93  ? -21.236 -8.130  15.849  1.00 80.22 93  A 1 
ATOM 720  O OD2 . ASP A 1 93  ? -21.584 -5.939  16.019  1.00 79.62 93  A 1 
ATOM 721  N N   . THR A 1 94  ? -17.780 -7.339  19.612  1.00 95.43 94  A 1 
ATOM 722  C CA  . THR A 1 94  ? -16.520 -7.156  20.340  1.00 95.34 94  A 1 
ATOM 723  C C   . THR A 1 94  ? -15.892 -8.496  20.727  1.00 95.91 94  A 1 
ATOM 724  O O   . THR A 1 94  ? -14.692 -8.687  20.527  1.00 95.46 94  A 1 
ATOM 725  C CB  . THR A 1 94  ? -16.735 -6.292  21.589  1.00 94.70 94  A 1 
ATOM 726  O OG1 . THR A 1 94  ? -17.233 -5.022  21.230  1.00 88.92 94  A 1 
ATOM 727  C CG2 . THR A 1 94  ? -15.421 -6.038  22.322  1.00 88.82 94  A 1 
ATOM 728  N N   . LEU A 1 95  ? -16.683 -9.439  21.245  1.00 95.99 95  A 1 
ATOM 729  C CA  . LEU A 1 95  ? -16.234 -10.793 21.574  1.00 96.30 95  A 1 
ATOM 730  C C   . LEU A 1 95  ? -15.722 -11.515 20.321  1.00 96.48 95  A 1 
ATOM 731  O O   . LEU A 1 95  ? -14.628 -12.080 20.344  1.00 95.99 95  A 1 
ATOM 732  C CB  . LEU A 1 95  ? -17.388 -11.539 22.272  1.00 96.14 95  A 1 
ATOM 733  C CG  . LEU A 1 95  ? -17.058 -12.958 22.780  1.00 95.52 95  A 1 
ATOM 734  C CD1 . LEU A 1 95  ? -18.080 -13.363 23.842  1.00 90.74 95  A 1 
ATOM 735  C CD2 . LEU A 1 95  ? -17.115 -14.041 21.692  1.00 90.07 95  A 1 
ATOM 736  N N   . ALA A 1 96  ? -16.480 -11.444 19.225  1.00 97.04 96  A 1 
ATOM 737  C CA  . ALA A 1 96  ? -16.111 -12.055 17.954  1.00 96.81 96  A 1 
ATOM 738  C C   . ALA A 1 96  ? -14.782 -11.495 17.441  1.00 96.57 96  A 1 
ATOM 739  O O   . ALA A 1 96  ? -13.872 -12.263 17.139  1.00 95.43 96  A 1 
ATOM 740  C CB  . ALA A 1 96  ? -17.253 -11.850 16.955  1.00 96.19 96  A 1 
ATOM 741  N N   . ARG A 1 97  ? -14.607 -10.163 17.459  1.00 97.14 97  A 1 
ATOM 742  C CA  . ARG A 1 97  ? -13.354 -9.509  17.054  1.00 96.76 97  A 1 
ATOM 743  C C   . ARG A 1 97  ? -12.153 -9.943  17.899  1.00 96.92 97  A 1 
ATOM 744  O O   . ARG A 1 97  ? -11.061 -10.084 17.360  1.00 95.85 97  A 1 
ATOM 745  C CB  . ARG A 1 97  ? -13.556 -7.994  17.078  1.00 95.77 97  A 1 
ATOM 746  C CG  . ARG A 1 97  ? -12.334 -7.260  16.512  1.00 87.48 97  A 1 
ATOM 747  C CD  . ARG A 1 97  ? -12.611 -5.767  16.408  1.00 83.31 97  A 1 
ATOM 748  N NE  . ARG A 1 97  ? -11.415 -5.055  15.904  1.00 71.93 97  A 1 
ATOM 749  C CZ  . ARG A 1 97  ? -11.396 -3.897  15.274  1.00 63.34 97  A 1 
ATOM 750  N NH1 . ARG A 1 97  ? -12.481 -3.215  15.047  1.00 55.52 97  A 1 
ATOM 751  N NH2 . ARG A 1 97  ? -10.266 -3.404  14.859  1.00 53.55 97  A 1 
ATOM 752  N N   . MET A 1 98  ? -12.328 -10.182 19.205  1.00 97.04 98  A 1 
ATOM 753  C CA  . MET A 1 98  ? -11.254 -10.702 20.073  1.00 97.19 98  A 1 
ATOM 754  C C   . MET A 1 98  ? -10.876 -12.164 19.786  1.00 97.60 98  A 1 
ATOM 755  O O   . MET A 1 98  ? -9.847  -12.628 20.287  1.00 96.76 98  A 1 
ATOM 756  C CB  . MET A 1 98  ? -11.629 -10.549 21.552  1.00 96.57 98  A 1 
ATOM 757  C CG  . MET A 1 98  ? -11.590 -9.092  22.023  1.00 94.98 98  A 1 
ATOM 758  S SD  . MET A 1 98  ? -11.745 -8.892  23.823  1.00 92.44 98  A 1 
ATOM 759  C CE  . MET A 1 98  ? -13.432 -9.472  24.083  1.00 81.02 98  A 1 
ATOM 760  N N   . ALA A 1 99  ? -11.682 -12.883 18.999  1.00 97.28 99  A 1 
ATOM 761  C CA  . ALA A 1 99  ? -11.431 -14.254 18.562  1.00 96.90 99  A 1 
ATOM 762  C C   . ALA A 1 99  ? -10.879 -14.358 17.125  1.00 96.41 99  A 1 
ATOM 763  O O   . ALA A 1 99  ? -10.416 -15.426 16.734  1.00 94.67 99  A 1 
ATOM 764  C CB  . ALA A 1 99  ? -12.736 -15.047 18.727  1.00 96.53 99  A 1 
ATOM 765  N N   . GLN A 1 100 ? -10.920 -13.275 16.339  1.00 96.76 100 A 1 
ATOM 766  C CA  . GLN A 1 100 ? -10.469 -13.245 14.945  1.00 96.19 100 A 1 
ATOM 767  C C   . GLN A 1 100 ? -8.946  -13.070 14.845  1.00 96.01 100 A 1 
ATOM 768  O O   . GLN A 1 100 ? -8.392  -12.049 15.257  1.00 94.68 100 A 1 
ATOM 769  C CB  . GLN A 1 100 ? -11.178 -12.108 14.199  1.00 94.93 100 A 1 
ATOM 770  C CG  . GLN A 1 100 ? -12.666 -12.364 13.919  1.00 92.13 100 A 1 
ATOM 771  C CD  . GLN A 1 100 ? -13.405 -11.114 13.451  1.00 94.20 100 A 1 
ATOM 772  O OE1 . GLN A 1 100 ? -12.885 -9.999  13.423  1.00 87.35 100 A 1 
ATOM 773  N NE2 . GLN A 1 100 ? -14.657 -11.238 13.079  1.00 85.93 100 A 1 
ATOM 774  N N   . ASP A 1 101 ? -8.276  -14.032 14.227  1.00 95.61 101 A 1 
ATOM 775  C CA  . ASP A 1 101 ? -6.822  -14.052 13.993  1.00 95.33 101 A 1 
ATOM 776  C C   . ASP A 1 101 ? -6.342  -13.096 12.886  1.00 95.89 101 A 1 
ATOM 777  O O   . ASP A 1 101 ? -5.146  -12.801 12.787  1.00 92.76 101 A 1 
ATOM 778  C CB  . ASP A 1 101 ? -6.395  -15.497 13.691  1.00 93.16 101 A 1 
ATOM 779  C CG  . ASP A 1 101 ? -7.017  -16.092 12.412  1.00 89.82 101 A 1 
ATOM 780  O OD1 . ASP A 1 101 ? -7.951  -15.468 11.860  1.00 83.09 101 A 1 
ATOM 781  O OD2 . ASP A 1 101 ? -6.550  -17.182 12.035  1.00 84.92 101 A 1 
ATOM 782  N N   . PHE A 1 102 ? -7.263  -12.558 12.090  1.00 94.97 102 A 1 
ATOM 783  C CA  . PHE A 1 102 ? -7.023  -11.485 11.123  1.00 94.84 102 A 1 
ATOM 784  C C   . PHE A 1 102 ? -7.320  -10.088 11.695  1.00 95.43 102 A 1 
ATOM 785  O O   . PHE A 1 102 ? -6.915  -9.077  11.110  1.00 93.62 102 A 1 
ATOM 786  C CB  . PHE A 1 102 ? -7.834  -11.774 9.853   1.00 94.28 102 A 1 
ATOM 787  C CG  . PHE A 1 102 ? -9.328  -11.934 10.069  1.00 94.84 102 A 1 
ATOM 788  C CD1 . PHE A 1 102 ? -9.892  -13.219 10.173  1.00 92.07 102 A 1 
ATOM 789  C CD2 . PHE A 1 102 ? -10.156 -10.800 10.142  1.00 92.24 102 A 1 
ATOM 790  C CE1 . PHE A 1 102 ? -11.277 -13.371 10.339  1.00 91.19 102 A 1 
ATOM 791  C CE2 . PHE A 1 102 ? -11.543 -10.952 10.314  1.00 91.41 102 A 1 
ATOM 792  C CZ  . PHE A 1 102 ? -12.107 -12.237 10.406  1.00 92.51 102 A 1 
ATOM 793  N N   . SER A 1 103 ? -8.017  -10.008 12.847  1.00 95.07 103 A 1 
ATOM 794  C CA  . SER A 1 103 ? -8.313  -8.747  13.544  1.00 95.57 103 A 1 
ATOM 795  C C   . SER A 1 103 ? -7.300  -8.436  14.642  1.00 96.25 103 A 1 
ATOM 796  O O   . SER A 1 103 ? -6.836  -7.301  14.743  1.00 94.34 103 A 1 
ATOM 797  C CB  . SER A 1 103 ? -9.720  -8.775  14.150  1.00 94.76 103 A 1 
ATOM 798  O OG  . SER A 1 103 ? -10.692 -8.682  13.124  1.00 88.28 103 A 1 
ATOM 799  N N   . LEU A 1 104 ? -6.940  -9.431  15.463  1.00 95.97 104 A 1 
ATOM 800  C CA  . LEU A 1 104 ? -5.903  -9.324  16.488  1.00 96.62 104 A 1 
ATOM 801  C C   . LEU A 1 104 ? -4.672  -10.138 16.093  1.00 96.65 104 A 1 
ATOM 802  O O   . LEU A 1 104 ? -4.782  -11.270 15.630  1.00 94.95 104 A 1 
ATOM 803  C CB  . LEU A 1 104 ? -6.439  -9.781  17.858  1.00 96.36 104 A 1 
ATOM 804  C CG  . LEU A 1 104 ? -7.523  -8.890  18.486  1.00 94.90 104 A 1 
ATOM 805  C CD1 . LEU A 1 104 ? -7.847  -9.426  19.884  1.00 88.87 104 A 1 
ATOM 806  C CD2 . LEU A 1 104 ? -7.090  -7.434  18.644  1.00 87.65 104 A 1 
ATOM 807  N N   . ARG A 1 105 ? -3.484  -9.595  16.350  1.00 96.61 105 A 1 
ATOM 808  C CA  . ARG A 1 105 ? -2.225  -10.313 16.121  1.00 96.69 105 A 1 
ATOM 809  C C   . ARG A 1 105 ? -2.101  -11.550 17.018  1.00 97.10 105 A 1 
ATOM 810  O O   . ARG A 1 105 ? -1.569  -12.565 16.574  1.00 95.52 105 A 1 
ATOM 811  C CB  . ARG A 1 105 ? -1.058  -9.335  16.301  1.00 95.88 105 A 1 
ATOM 812  C CG  . ARG A 1 105 ? 0.320   -9.959  16.062  1.00 93.13 105 A 1 
ATOM 813  C CD  . ARG A 1 105 ? 0.478   -10.537 14.643  1.00 92.35 105 A 1 
ATOM 814  N NE  . ARG A 1 105 ? 1.778   -11.184 14.478  1.00 90.80 105 A 1 
ATOM 815  C CZ  . ARG A 1 105 ? 2.109   -12.398 14.885  1.00 91.86 105 A 1 
ATOM 816  N NH1 . ARG A 1 105 ? 1.294   -13.200 15.512  1.00 81.04 105 A 1 
ATOM 817  N NH2 . ARG A 1 105 ? 3.313   -12.835 14.680  1.00 85.69 105 A 1 
ATOM 818  N N   . TYR A 1 106 ? -2.641  -11.451 18.249  1.00 97.19 106 A 1 
ATOM 819  C CA  . TYR A 1 106 ? -2.724  -12.524 19.243  1.00 97.30 106 A 1 
ATOM 820  C C   . TYR A 1 106 ? -4.137  -12.536 19.855  1.00 97.49 106 A 1 
ATOM 821  O O   . TYR A 1 106 ? -4.396  -11.778 20.796  1.00 96.28 106 A 1 
ATOM 822  C CB  . TYR A 1 106 ? -1.639  -12.327 20.302  1.00 96.99 106 A 1 
ATOM 823  C CG  . TYR A 1 106 ? -0.229  -12.325 19.742  1.00 97.18 106 A 1 
ATOM 824  C CD1 . TYR A 1 106 ? 0.466   -13.534 19.557  1.00 94.78 106 A 1 
ATOM 825  C CD2 . TYR A 1 106 ? 0.372   -11.108 19.373  1.00 95.21 106 A 1 
ATOM 826  C CE1 . TYR A 1 106 ? 1.756   -13.531 18.998  1.00 94.77 106 A 1 
ATOM 827  C CE2 . TYR A 1 106 ? 1.659   -11.101 18.805  1.00 94.76 106 A 1 
ATOM 828  C CZ  . TYR A 1 106 ? 2.353   -12.310 18.616  1.00 96.02 106 A 1 
ATOM 829  O OH  . TYR A 1 106 ? 3.587   -12.290 18.050  1.00 94.61 106 A 1 
ATOM 830  N N   . PRO A 1 107 ? -5.059  -13.355 19.334  1.00 97.38 107 A 1 
ATOM 831  C CA  . PRO A 1 107 ? -6.430  -13.428 19.839  1.00 97.57 107 A 1 
ATOM 832  C C   . PRO A 1 107 ? -6.497  -13.723 21.343  1.00 97.95 107 A 1 
ATOM 833  O O   . PRO A 1 107 ? -5.799  -14.598 21.855  1.00 97.05 107 A 1 
ATOM 834  C CB  . PRO A 1 107 ? -7.120  -14.515 19.011  1.00 96.62 107 A 1 
ATOM 835  C CG  . PRO A 1 107 ? -6.367  -14.459 17.680  1.00 94.70 107 A 1 
ATOM 836  C CD  . PRO A 1 107 ? -4.935  -14.153 18.116  1.00 96.67 107 A 1 
ATOM 837  N N   . LEU A 1 108 ? -7.368  -13.000 22.058  1.00 97.30 108 A 1 
ATOM 838  C CA  . LEU A 1 108 ? -7.592  -13.170 23.500  1.00 97.64 108 A 1 
ATOM 839  C C   . LEU A 1 108 ? -8.667  -14.223 23.794  1.00 97.91 108 A 1 
ATOM 840  O O   . LEU A 1 108 ? -8.733  -14.762 24.899  1.00 96.96 108 A 1 
ATOM 841  C CB  . LEU A 1 108 ? -7.957  -11.807 24.120  1.00 97.45 108 A 1 
ATOM 842  C CG  . LEU A 1 108 ? -6.887  -10.709 23.964  1.00 96.91 108 A 1 
ATOM 843  C CD1 . LEU A 1 108 ? -7.383  -9.422  24.620  1.00 94.33 108 A 1 
ATOM 844  C CD2 . LEU A 1 108 ? -5.557  -11.097 24.617  1.00 93.93 108 A 1 
ATOM 845  N N   . ILE A 1 109 ? -9.486  -14.531 22.806  1.00 97.73 109 A 1 
ATOM 846  C CA  . ILE A 1 109 ? -10.581 -15.496 22.882  1.00 97.78 109 A 1 
ATOM 847  C C   . ILE A 1 109 ? -10.346 -16.597 21.847  1.00 97.71 109 A 1 
ATOM 848  O O   . ILE A 1 109 ? -9.912  -16.337 20.727  1.00 96.74 109 A 1 
ATOM 849  C CB  . ILE A 1 109 ? -11.936 -14.764 22.716  1.00 97.20 109 A 1 
ATOM 850  C CG1 . ILE A 1 109 ? -12.123 -13.765 23.885  1.00 94.26 109 A 1 
ATOM 851  C CG2 . ILE A 1 109 ? -13.100 -15.764 22.642  1.00 94.97 109 A 1 
ATOM 852  C CD1 . ILE A 1 109 ? -13.447 -12.994 23.870  1.00 91.47 109 A 1 
ATOM 853  N N   . GLN A 1 110 ? -10.642 -17.835 22.225  1.00 97.69 110 A 1 
ATOM 854  C CA  . GLN A 1 110 ? -10.727 -18.959 21.306  1.00 97.49 110 A 1 
ATOM 855  C C   . GLN A 1 110 ? -12.194 -19.200 20.953  1.00 97.37 110 A 1 
ATOM 856  O O   . GLN A 1 110 ? -12.972 -19.638 21.804  1.00 96.13 110 A 1 
ATOM 857  C CB  . GLN A 1 110 ? -10.047 -20.187 21.932  1.00 96.72 110 A 1 
ATOM 858  C CG  . GLN A 1 110 ? -10.039 -21.359 20.943  1.00 92.47 110 A 1 
ATOM 859  C CD  . GLN A 1 110 ? -9.339  -22.608 21.470  1.00 89.52 110 A 1 
ATOM 860  O OE1 . GLN A 1 110 ? -9.064  -22.803 22.644  1.00 79.51 110 A 1 
ATOM 861  N NE2 . GLN A 1 110 ? -9.043  -23.545 20.591  1.00 77.22 110 A 1 
ATOM 862  N N   . GLY A 1 111 ? -12.558 -18.918 19.707  1.00 96.01 111 A 1 
ATOM 863  C CA  . GLY A 1 111 ? -13.887 -19.161 19.160  1.00 95.29 111 A 1 
ATOM 864  C C   . GLY A 1 111 ? -14.052 -20.564 18.571  1.00 95.44 111 A 1 
ATOM 865  O O   . GLY A 1 111 ? -13.103 -21.161 18.065  1.00 92.99 111 A 1 
ATOM 866  N N   . GLN A 1 112 ? -15.285 -21.080 18.616  1.00 96.71 112 A 1 
ATOM 867  C CA  . GLN A 1 112 ? -15.726 -22.284 17.924  1.00 96.47 112 A 1 
ATOM 868  C C   . GLN A 1 112 ? -16.993 -21.978 17.119  1.00 96.56 112 A 1 
ATOM 869  O O   . GLN A 1 112 ? -18.008 -21.565 17.673  1.00 92.55 112 A 1 
ATOM 870  C CB  . GLN A 1 112 ? -15.941 -23.411 18.953  1.00 94.57 112 A 1 
ATOM 871  C CG  . GLN A 1 112 ? -16.390 -24.727 18.298  1.00 87.47 112 A 1 
ATOM 872  C CD  . GLN A 1 112 ? -16.565 -25.868 19.299  1.00 85.09 112 A 1 
ATOM 873  O OE1 . GLN A 1 112 ? -16.214 -25.794 20.461  1.00 76.97 112 A 1 
ATOM 874  N NE2 . GLN A 1 112 ? -17.098 -26.991 18.881  1.00 73.12 112 A 1 
ATOM 875  N N   . GLY A 1 113 ? -16.943 -22.202 15.810  1.00 94.91 113 A 1 
ATOM 876  C CA  . GLY A 1 113 ? -17.983 -21.827 14.849  1.00 94.15 113 A 1 
ATOM 877  C C   . GLY A 1 113 ? -17.509 -20.737 13.886  1.00 94.36 113 A 1 
ATOM 878  O O   . GLY A 1 113 ? -16.316 -20.471 13.784  1.00 91.08 113 A 1 
ATOM 879  N N   . ASN A 1 114 ? -18.441 -20.114 13.164  1.00 93.97 114 A 1 
ATOM 880  C CA  . ASN A 1 114 ? -18.118 -19.023 12.247  1.00 94.44 114 A 1 
ATOM 881  C C   . ASN A 1 114 ? -18.060 -17.686 13.009  1.00 94.66 114 A 1 
ATOM 882  O O   . ASN A 1 114 ? -19.088 -17.203 13.481  1.00 90.23 114 A 1 
ATOM 883  C CB  . ASN A 1 114 ? -19.142 -19.004 11.092  1.00 92.40 114 A 1 
ATOM 884  C CG  . ASN A 1 114 ? -18.847 -17.908 10.075  1.00 88.05 114 A 1 
ATOM 885  O OD1 . ASN A 1 114 ? -17.830 -17.251 10.139  1.00 78.00 114 A 1 
ATOM 886  N ND2 . ASN A 1 114 ? -19.718 -17.676 9.124   1.00 80.56 114 A 1 
ATOM 887  N N   . PHE A 1 115 ? -16.861 -17.086 13.092  1.00 94.67 115 A 1 
ATOM 888  C CA  . PHE A 1 115 ? -16.599 -15.789 13.728  1.00 94.76 115 A 1 
ATOM 889  C C   . PHE A 1 115 ? -16.408 -14.648 12.709  1.00 94.88 115 A 1 
ATOM 890  O O   . PHE A 1 115 ? -15.883 -13.595 13.066  1.00 89.70 115 A 1 
ATOM 891  C CB  . PHE A 1 115 ? -15.433 -15.921 14.726  1.00 94.02 115 A 1 
ATOM 892  C CG  . PHE A 1 115 ? -15.878 -16.444 16.081  1.00 95.37 115 A 1 
ATOM 893  C CD1 . PHE A 1 115 ? -16.018 -15.551 17.161  1.00 90.94 115 A 1 
ATOM 894  C CD2 . PHE A 1 115 ? -16.214 -17.794 16.252  1.00 90.86 115 A 1 
ATOM 895  C CE1 . PHE A 1 115 ? -16.486 -16.005 18.402  1.00 90.00 115 A 1 
ATOM 896  C CE2 . PHE A 1 115 ? -16.696 -18.249 17.492  1.00 89.67 115 A 1 
ATOM 897  C CZ  . PHE A 1 115 ? -16.832 -17.355 18.567  1.00 93.77 115 A 1 
ATOM 898  N N   . GLY A 1 116 ? -16.852 -14.840 11.458  1.00 92.63 116 A 1 
ATOM 899  C CA  . GLY A 1 116 ? -16.688 -13.887 10.360  1.00 91.82 116 A 1 
ATOM 900  C C   . GLY A 1 116 ? -15.482 -14.195 9.470   1.00 92.31 116 A 1 
ATOM 901  O O   . GLY A 1 116 ? -14.741 -15.152 9.710   1.00 89.01 116 A 1 
ATOM 902  N N   . SER A 1 117 ? -15.299 -13.386 8.418   1.00 92.37 117 A 1 
ATOM 903  C CA  . SER A 1 117 ? -14.263 -13.583 7.398   1.00 92.10 117 A 1 
ATOM 904  C C   . SER A 1 117 ? -13.562 -12.271 7.013   1.00 92.79 117 A 1 
ATOM 905  O O   . SER A 1 117 ? -14.036 -11.170 7.298   1.00 90.04 117 A 1 
ATOM 906  C CB  . SER A 1 117 ? -14.885 -14.262 6.161   1.00 89.85 117 A 1 
ATOM 907  O OG  . SER A 1 117 ? -15.645 -13.320 5.432   1.00 83.39 117 A 1 
ATOM 908  N N   . LEU A 1 118 ? -12.430 -12.385 6.294   1.00 89.33 118 A 1 
ATOM 909  C CA  . LEU A 1 118 ? -11.741 -11.255 5.648   1.00 90.13 118 A 1 
ATOM 910  C C   . LEU A 1 118 ? -12.580 -10.588 4.543   1.00 91.32 118 A 1 
ATOM 911  O O   . LEU A 1 118 ? -12.288 -9.455  4.151   1.00 86.20 118 A 1 
ATOM 912  C CB  . LEU A 1 118 ? -10.409 -11.760 5.059   1.00 87.91 118 A 1 
ATOM 913  C CG  . LEU A 1 118 ? -9.284  -11.936 6.092   1.00 84.29 118 A 1 
ATOM 914  C CD1 . LEU A 1 118 ? -8.122  -12.701 5.465   1.00 78.05 118 A 1 
ATOM 915  C CD2 . LEU A 1 118 ? -8.753  -10.579 6.564   1.00 78.18 118 A 1 
ATOM 916  N N   . ASP A 1 119 ? -13.618 -11.274 4.056   1.00 91.74 119 A 1 
ATOM 917  C CA  . ASP A 1 119 ? -14.585 -10.736 3.090   1.00 91.31 119 A 1 
ATOM 918  C C   . ASP A 1 119 ? -15.580 -9.758  3.730   1.00 92.00 119 A 1 
ATOM 919  O O   . ASP A 1 119 ? -16.319 -9.070  3.023   1.00 87.14 119 A 1 
ATOM 920  C CB  . ASP A 1 119 ? -15.290 -11.900 2.375   1.00 89.15 119 A 1 
ATOM 921  C CG  . ASP A 1 119 ? -14.281 -12.715 1.567   1.00 87.15 119 A 1 
ATOM 922  O OD1 . ASP A 1 119 ? -13.579 -12.096 0.741   1.00 78.45 119 A 1 
ATOM 923  O OD2 . ASP A 1 119 ? -14.095 -13.922 1.823   1.00 80.74 119 A 1 
ATOM 924  N N   . GLY A 1 120 ? -15.549 -9.636  5.055   1.00 90.33 120 A 1 
ATOM 925  C CA  . GLY A 1 120 ? -16.478 -8.812  5.826   1.00 90.48 120 A 1 
ATOM 926  C C   . GLY A 1 120 ? -17.793 -9.517  6.139   1.00 92.67 120 A 1 
ATOM 927  O O   . GLY A 1 120 ? -18.751 -8.847  6.523   1.00 89.78 120 A 1 
ATOM 928  N N   . ASP A 1 121 ? -17.843 -10.847 5.989   1.00 94.00 121 A 1 
ATOM 929  C CA  . ASP A 1 121 ? -18.992 -11.619 6.445   1.00 93.93 121 A 1 
ATOM 930  C C   . ASP A 1 121 ? -19.134 -11.481 7.964   1.00 94.73 121 A 1 
ATOM 931  O O   . ASP A 1 121 ? -18.141 -11.631 8.690   1.00 92.75 121 A 1 
ATOM 932  C CB  . ASP A 1 121 ? -18.868 -13.097 6.071   1.00 92.01 121 A 1 
ATOM 933  C CG  . ASP A 1 121 ? -18.799 -13.309 4.560   1.00 88.19 121 A 1 
ATOM 934  O OD1 . ASP A 1 121 ? -19.684 -12.764 3.856   1.00 79.45 121 A 1 
ATOM 935  O OD2 . ASP A 1 121 ? -17.854 -14.018 4.145   1.00 81.31 121 A 1 
ATOM 936  N N   . PRO A 1 122 ? -20.336 -11.208 8.479   1.00 94.65 122 A 1 
ATOM 937  C CA  . PRO A 1 122 ? -20.554 -11.119 9.913   1.00 94.66 122 A 1 
ATOM 938  C C   . PRO A 1 122 ? -20.377 -12.493 10.577  1.00 95.70 122 A 1 
ATOM 939  O O   . PRO A 1 122 ? -20.581 -13.531 9.936   1.00 94.46 122 A 1 
ATOM 940  C CB  . PRO A 1 122 ? -21.978 -10.572 10.068  1.00 93.11 122 A 1 
ATOM 941  C CG  . PRO A 1 122 ? -22.693 -11.081 8.817   1.00 91.21 122 A 1 
ATOM 942  C CD  . PRO A 1 122 ? -21.592 -11.036 7.754   1.00 93.85 122 A 1 
ATOM 943  N N   . PRO A 1 123 ? -20.041 -12.537 11.883  1.00 95.49 123 A 1 
ATOM 944  C CA  . PRO A 1 123 ? -20.060 -13.783 12.632  1.00 95.90 123 A 1 
ATOM 945  C C   . PRO A 1 123 ? -21.462 -14.410 12.608  1.00 96.51 123 A 1 
ATOM 946  O O   . PRO A 1 123 ? -22.482 -13.710 12.576  1.00 95.03 123 A 1 
ATOM 947  C CB  . PRO A 1 123 ? -19.614 -13.413 14.051  1.00 94.89 123 A 1 
ATOM 948  C CG  . PRO A 1 123 ? -20.025 -11.944 14.184  1.00 92.79 123 A 1 
ATOM 949  C CD  . PRO A 1 123 ? -19.810 -11.404 12.771  1.00 94.65 123 A 1 
ATOM 950  N N   . ALA A 1 124 ? -21.525 -15.743 12.663  1.00 95.51 124 A 1 
ATOM 951  C CA  . ALA A 1 124 ? -22.801 -16.432 12.843  1.00 95.78 124 A 1 
ATOM 952  C C   . ALA A 1 124 ? -23.466 -15.981 14.154  1.00 96.27 124 A 1 
ATOM 953  O O   . ALA A 1 124 ? -22.782 -15.643 15.117  1.00 94.57 124 A 1 
ATOM 954  C CB  . ALA A 1 124 ? -22.579 -17.947 12.812  1.00 94.96 124 A 1 
ATOM 955  N N   . ALA A 1 125 ? -24.791 -16.019 14.221  1.00 96.06 125 A 1 
ATOM 956  C CA  . ALA A 1 125 ? -25.515 -15.544 15.399  1.00 95.64 125 A 1 
ATOM 957  C C   . ALA A 1 125 ? -25.003 -16.201 16.699  1.00 95.89 125 A 1 
ATOM 958  O O   . ALA A 1 125 ? -24.747 -17.410 16.738  1.00 94.29 125 A 1 
ATOM 959  C CB  . ALA A 1 125 ? -27.017 -15.785 15.191  1.00 94.44 125 A 1 
ATOM 960  N N   . GLN A 1 126 ? -24.942 -15.424 17.789  1.00 94.79 126 A 1 
ATOM 961  C CA  . GLN A 1 126 ? -24.369 -15.798 19.093  1.00 94.75 126 A 1 
ATOM 962  C C   . GLN A 1 126 ? -24.963 -17.067 19.741  1.00 94.91 126 A 1 
ATOM 963  O O   . GLN A 1 126 ? -24.393 -17.626 20.678  1.00 92.24 126 A 1 
ATOM 964  C CB  . GLN A 1 126 ? -24.486 -14.594 20.046  1.00 93.22 126 A 1 
ATOM 965  C CG  . GLN A 1 126 ? -25.926 -14.112 20.296  1.00 90.80 126 A 1 
ATOM 966  C CD  . GLN A 1 126 ? -26.014 -12.984 21.318  1.00 91.32 126 A 1 
ATOM 967  O OE1 . GLN A 1 126 ? -25.108 -12.771 22.098  1.00 83.40 126 A 1 
ATOM 968  N NE2 . GLN A 1 126 ? -27.108 -12.254 21.386  1.00 82.69 126 A 1 
ATOM 969  N N   . ARG A 1 127 ? -26.112 -17.541 19.234  1.00 96.23 127 A 1 
ATOM 970  C CA  . ARG A 1 127 ? -26.736 -18.815 19.634  1.00 95.55 127 A 1 
ATOM 971  C C   . ARG A 1 127 ? -26.025 -20.055 19.067  1.00 96.03 127 A 1 
ATOM 972  O O   . ARG A 1 127 ? -26.171 -21.140 19.627  1.00 92.84 127 A 1 
ATOM 973  C CB  . ARG A 1 127 ? -28.233 -18.794 19.268  1.00 94.15 127 A 1 
ATOM 974  C CG  . ARG A 1 127 ? -28.497 -18.768 17.754  1.00 90.06 127 A 1 
ATOM 975  C CD  . ARG A 1 127 ? -29.999 -18.629 17.463  1.00 89.55 127 A 1 
ATOM 976  N NE  . ARG A 1 127 ? -30.255 -18.552 16.011  1.00 84.11 127 A 1 
ATOM 977  C CZ  . ARG A 1 127 ? -31.372 -18.148 15.427  1.00 82.17 127 A 1 
ATOM 978  N NH1 . ARG A 1 127 ? -32.418 -17.779 16.103  1.00 70.33 127 A 1 
ATOM 979  N NH2 . ARG A 1 127 ? -31.446 -18.101 14.125  1.00 72.82 127 A 1 
ATOM 980  N N   . TYR A 1 128 ? -25.293 -19.900 17.956  1.00 96.00 128 A 1 
ATOM 981  C CA  . TYR A 1 128 ? -24.583 -20.984 17.272  1.00 95.90 128 A 1 
ATOM 982  C C   . TYR A 1 128 ? -23.108 -21.044 17.658  1.00 96.14 128 A 1 
ATOM 983  O O   . TYR A 1 128 ? -22.565 -22.137 17.803  1.00 93.08 128 A 1 
ATOM 984  C CB  . TYR A 1 128 ? -24.734 -20.823 15.755  1.00 95.16 128 A 1 
ATOM 985  C CG  . TYR A 1 128 ? -26.174 -20.851 15.272  1.00 94.80 128 A 1 
ATOM 986  C CD1 . TYR A 1 128 ? -26.979 -21.982 15.511  1.00 90.02 128 A 1 
ATOM 987  C CD2 . TYR A 1 128 ? -26.702 -19.749 14.571  1.00 91.49 128 A 1 
ATOM 988  C CE1 . TYR A 1 128 ? -28.310 -22.016 15.047  1.00 90.67 128 A 1 
ATOM 989  C CE2 . TYR A 1 128 ? -28.034 -19.783 14.104  1.00 89.58 128 A 1 
ATOM 990  C CZ  . TYR A 1 128 ? -28.837 -20.916 14.340  1.00 91.54 128 A 1 
ATOM 991  O OH  . TYR A 1 128 ? -30.117 -20.948 13.883  1.00 89.06 128 A 1 
ATOM 992  N N   . THR A 1 129 ? -22.482 -19.882 17.851  1.00 96.29 129 A 1 
ATOM 993  C CA  . THR A 1 129 ? -21.068 -19.769 18.201  1.00 96.68 129 A 1 
ATOM 994  C C   . THR A 1 129 ? -20.818 -20.059 19.680  1.00 97.04 129 A 1 
ATOM 995  O O   . THR A 1 129 ? -21.663 -19.816 20.548  1.00 95.89 129 A 1 
ATOM 996  C CB  . THR A 1 129 ? -20.519 -18.386 17.823  1.00 95.94 129 A 1 
ATOM 997  O OG1 . THR A 1 129 ? -21.344 -17.394 18.379  1.00 91.63 129 A 1 
ATOM 998  C CG2 . THR A 1 129 ? -20.496 -18.188 16.310  1.00 90.73 129 A 1 
ATOM 999  N N   . GLU A 1 130 ? -19.633 -20.584 19.979  1.00 97.00 130 A 1 
ATOM 1000 C CA  . GLU A 1 130 ? -19.146 -20.853 21.329  1.00 97.26 130 A 1 
ATOM 1001 C C   . GLU A 1 130 ? -17.755 -20.260 21.518  1.00 97.44 130 A 1 
ATOM 1002 O O   . GLU A 1 130 ? -17.011 -20.079 20.557  1.00 95.68 130 A 1 
ATOM 1003 C CB  . GLU A 1 130 ? -19.128 -22.358 21.608  1.00 96.06 130 A 1 
ATOM 1004 C CG  . GLU A 1 130 ? -20.531 -22.967 21.563  1.00 92.70 130 A 1 
ATOM 1005 C CD  . GLU A 1 130 ? -20.579 -24.450 21.914  1.00 93.69 130 A 1 
ATOM 1006 O OE1 . GLU A 1 130 ? -21.694 -25.008 21.748  1.00 84.38 130 A 1 
ATOM 1007 O OE2 . GLU A 1 130 ? -19.571 -25.006 22.383  1.00 85.14 130 A 1 
ATOM 1008 N N   . ALA A 1 131 ? -17.394 -19.969 22.759  1.00 97.08 131 A 1 
ATOM 1009 C CA  . ALA A 1 131 ? -16.090 -19.416 23.065  1.00 97.14 131 A 1 
ATOM 1010 C C   . ALA A 1 131 ? -15.579 -19.831 24.445  1.00 97.44 131 A 1 
ATOM 1011 O O   . ALA A 1 131 ? -16.336 -20.210 25.345  1.00 96.30 131 A 1 
ATOM 1012 C CB  . ALA A 1 131 ? -16.148 -17.889 22.910  1.00 96.28 131 A 1 
ATOM 1013 N N   . ARG A 1 132 ? -14.261 -19.715 24.598  1.00 97.76 132 A 1 
ATOM 1014 C CA  . ARG A 1 132 ? -13.509 -19.747 25.855  1.00 97.77 132 A 1 
ATOM 1015 C C   . ARG A 1 132 ? -12.314 -18.801 25.751  1.00 97.97 132 A 1 
ATOM 1016 O O   . ARG A 1 132 ? -11.997 -18.334 24.657  1.00 97.11 132 A 1 
ATOM 1017 C CB  . ARG A 1 132 ? -13.083 -21.185 26.177  1.00 96.45 132 A 1 
ATOM 1018 C CG  . ARG A 1 132 ? -12.094 -21.778 25.164  1.00 94.98 132 A 1 
ATOM 1019 C CD  . ARG A 1 132 ? -11.772 -23.215 25.577  1.00 95.15 132 A 1 
ATOM 1020 N NE  . ARG A 1 132 ? -10.813 -23.830 24.652  1.00 91.95 132 A 1 
ATOM 1021 C CZ  . ARG A 1 132 ? -10.547 -25.116 24.563  1.00 92.01 132 A 1 
ATOM 1022 N NH1 . ARG A 1 132 ? -11.129 -25.999 25.328  1.00 83.45 132 A 1 
ATOM 1023 N NH2 . ARG A 1 132 ? -9.683  -25.537 23.692  1.00 85.69 132 A 1 
ATOM 1024 N N   . LEU A 1 133 ? -11.638 -18.518 26.863  1.00 97.70 133 A 1 
ATOM 1025 C CA  . LEU A 1 133 ? -10.393 -17.753 26.828  1.00 97.69 133 A 1 
ATOM 1026 C C   . LEU A 1 133 ? -9.328  -18.503 26.016  1.00 97.68 133 A 1 
ATOM 1027 O O   . LEU A 1 133 ? -9.188  -19.727 26.125  1.00 96.90 133 A 1 
ATOM 1028 C CB  . LEU A 1 133 ? -9.911  -17.474 28.259  1.00 97.32 133 A 1 
ATOM 1029 C CG  . LEU A 1 133 ? -10.848 -16.558 29.067  1.00 96.54 133 A 1 
ATOM 1030 C CD1 . LEU A 1 133 ? -10.453 -16.580 30.537  1.00 93.05 133 A 1 
ATOM 1031 C CD2 . LEU A 1 133 ? -10.796 -15.114 28.572  1.00 92.93 133 A 1 
ATOM 1032 N N   . SER A 1 134 ? -8.572  -17.780 25.208  1.00 97.81 134 A 1 
ATOM 1033 C CA  . SER A 1 134 ? -7.330  -18.306 24.646  1.00 97.60 134 A 1 
ATOM 1034 C C   . SER A 1 134 ? -6.278  -18.427 25.753  1.00 97.53 134 A 1 
ATOM 1035 O O   . SER A 1 134 ? -6.437  -17.863 26.841  1.00 96.46 134 A 1 
ATOM 1036 C CB  . SER A 1 134 ? -6.845  -17.424 23.489  1.00 96.95 134 A 1 
ATOM 1037 O OG  . SER A 1 134 ? -6.215  -16.264 23.984  1.00 93.62 134 A 1 
ATOM 1038 N N   . ARG A 1 135 ? -5.162  -19.114 25.492  1.00 97.74 135 A 1 
ATOM 1039 C CA  . ARG A 1 135 ? -4.045  -19.163 26.456  1.00 97.45 135 A 1 
ATOM 1040 C C   . ARG A 1 135 ? -3.508  -17.765 26.774  1.00 97.58 135 A 1 
ATOM 1041 O O   . ARG A 1 135 ? -3.237  -17.467 27.926  1.00 96.30 135 A 1 
ATOM 1042 C CB  . ARG A 1 135 ? -2.919  -20.055 25.928  1.00 96.78 135 A 1 
ATOM 1043 C CG  . ARG A 1 135 ? -3.320  -21.535 25.857  1.00 92.39 135 A 1 
ATOM 1044 C CD  . ARG A 1 135 ? -2.121  -22.364 25.393  1.00 87.62 135 A 1 
ATOM 1045 N NE  . ARG A 1 135 ? -2.438  -23.800 25.320  1.00 76.75 135 A 1 
ATOM 1046 C CZ  . ARG A 1 135 ? -1.628  -24.751 24.883  1.00 66.12 135 A 1 
ATOM 1047 N NH1 . ARG A 1 135 ? -0.419  -24.489 24.463  1.00 58.26 135 A 1 
ATOM 1048 N NH2 . ARG A 1 135 ? -2.023  -25.993 24.858  1.00 58.36 135 A 1 
ATOM 1049 N N   . ILE A 1 136 ? -3.419  -16.899 25.762  1.00 96.81 136 A 1 
ATOM 1050 C CA  . ILE A 1 136 ? -3.004  -15.498 25.919  1.00 97.00 136 A 1 
ATOM 1051 C C   . ILE A 1 136 ? -4.067  -14.683 26.670  1.00 97.45 136 A 1 
ATOM 1052 O O   . ILE A 1 136 ? -3.733  -13.879 27.532  1.00 96.33 136 A 1 
ATOM 1053 C CB  . ILE A 1 136 ? -2.678  -14.916 24.526  1.00 95.74 136 A 1 
ATOM 1054 C CG1 . ILE A 1 136 ? -1.402  -15.612 23.983  1.00 92.10 136 A 1 
ATOM 1055 C CG2 . ILE A 1 136 ? -2.503  -13.393 24.565  1.00 91.53 136 A 1 
ATOM 1056 C CD1 . ILE A 1 136 ? -1.011  -15.205 22.566  1.00 80.45 136 A 1 
ATOM 1057 N N   . GLY A 1 137 ? -5.353  -14.920 26.401  1.00 96.97 137 A 1 
ATOM 1058 C CA  . GLY A 1 137 ? -6.445  -14.284 27.138  1.00 97.05 137 A 1 
ATOM 1059 C C   . GLY A 1 137 ? -6.470  -14.656 28.622  1.00 97.28 137 A 1 
ATOM 1060 O O   . GLY A 1 137 ? -6.817  -13.822 29.450  1.00 96.26 137 A 1 
ATOM 1061 N N   . ASP A 1 138 ? -6.063  -15.880 28.977  1.00 97.49 138 A 1 
ATOM 1062 C CA  . ASP A 1 138 ? -5.960  -16.322 30.374  1.00 97.26 138 A 1 
ATOM 1063 C C   . ASP A 1 138 ? -4.828  -15.608 31.133  1.00 97.15 138 A 1 
ATOM 1064 O O   . ASP A 1 138 ? -5.011  -15.243 32.293  1.00 95.60 138 A 1 
ATOM 1065 C CB  . ASP A 1 138 ? -5.782  -17.844 30.398  1.00 96.39 138 A 1 
ATOM 1066 C CG  . ASP A 1 138 ? -6.072  -18.450 31.766  1.00 94.94 138 A 1 
ATOM 1067 O OD1 . ASP A 1 138 ? -7.135  -18.120 32.337  1.00 88.18 138 A 1 
ATOM 1068 O OD2 . ASP A 1 138 ? -5.304  -19.328 32.205  1.00 87.85 138 A 1 
ATOM 1069 N N   . GLU A 1 139 ? -3.702  -15.304 30.456  1.00 97.11 139 A 1 
ATOM 1070 C CA  . GLU A 1 139 ? -2.602  -14.518 31.048  1.00 96.73 139 A 1 
ATOM 1071 C C   . GLU A 1 139 ? -3.036  -13.090 31.421  1.00 96.96 139 A 1 
ATOM 1072 O O   . GLU A 1 139 ? -2.466  -12.485 32.330  1.00 95.29 139 A 1 
ATOM 1073 C CB  . GLU A 1 139 ? -1.410  -14.422 30.080  1.00 96.02 139 A 1 
ATOM 1074 C CG  . GLU A 1 139 ? -0.771  -15.761 29.698  1.00 93.58 139 A 1 
ATOM 1075 C CD  . GLU A 1 139 ? 0.008   -16.461 30.814  1.00 94.10 139 A 1 
ATOM 1076 O OE1 . GLU A 1 139 ? 0.210   -17.692 30.699  1.00 87.09 139 A 1 
ATOM 1077 O OE2 . GLU A 1 139 ? 0.565   -15.802 31.709  1.00 88.24 139 A 1 
ATOM 1078 N N   . MET A 1 140 ? -4.068  -12.547 30.768  1.00 97.26 140 A 1 
ATOM 1079 C CA  . MET A 1 140 ? -4.621  -11.236 31.135  1.00 97.33 140 A 1 
ATOM 1080 C C   . MET A 1 140 ? -5.289  -11.252 32.517  1.00 97.49 140 A 1 
ATOM 1081 O O   . MET A 1 140 ? -5.318  -10.224 33.193  1.00 96.55 140 A 1 
ATOM 1082 C CB  . MET A 1 140 ? -5.639  -10.768 30.078  1.00 97.10 140 A 1 
ATOM 1083 C CG  . MET A 1 140 ? -5.022  -10.581 28.682  1.00 96.17 140 A 1 
ATOM 1084 S SD  . MET A 1 140 ? -3.682  -9.352  28.585  1.00 95.97 140 A 1 
ATOM 1085 C CE  . MET A 1 140 ? -4.586  -7.842  28.978  1.00 89.24 140 A 1 
ATOM 1086 N N   . LEU A 1 141 ? -5.792  -12.411 32.949  1.00 97.33 141 A 1 
ATOM 1087 C CA  . LEU A 1 141 ? -6.506  -12.613 34.217  1.00 97.20 141 A 1 
ATOM 1088 C C   . LEU A 1 141 ? -5.635  -13.254 35.305  1.00 96.78 141 A 1 
ATOM 1089 O O   . LEU A 1 141 ? -6.130  -13.540 36.400  1.00 94.36 141 A 1 
ATOM 1090 C CB  . LEU A 1 141 ? -7.753  -13.475 33.953  1.00 96.71 141 A 1 
ATOM 1091 C CG  . LEU A 1 141 ? -8.783  -12.861 32.990  1.00 95.84 141 A 1 
ATOM 1092 C CD1 . LEU A 1 141 ? -9.904  -13.868 32.761  1.00 90.83 141 A 1 
ATOM 1093 C CD2 . LEU A 1 141 ? -9.412  -11.592 33.556  1.00 90.16 141 A 1 
ATOM 1094 N N   . GLN A 1 142 ? -4.362  -13.519 35.021  1.00 96.53 142 A 1 
ATOM 1095 C CA  . GLN A 1 142 ? -3.471  -14.213 35.947  1.00 94.84 142 A 1 
ATOM 1096 C C   . GLN A 1 142 ? -3.389  -13.473 37.288  1.00 93.92 142 A 1 
ATOM 1097 O O   . GLN A 1 142 ? -3.241  -12.257 37.330  1.00 87.42 142 A 1 
ATOM 1098 C CB  . GLN A 1 142 ? -2.095  -14.373 35.290  1.00 92.62 142 A 1 
ATOM 1099 C CG  . GLN A 1 142 ? -1.199  -15.340 36.073  1.00 80.58 142 A 1 
ATOM 1100 C CD  . GLN A 1 142 ? 0.161   -15.517 35.408  1.00 76.04 142 A 1 
ATOM 1101 O OE1 . GLN A 1 142 ? 0.797   -14.575 34.979  1.00 66.83 142 A 1 
ATOM 1102 N NE2 . GLN A 1 142 ? 0.668   -16.722 35.311  1.00 63.51 142 A 1 
ATOM 1103 N N   . ASP A 1 143 ? -3.485  -14.214 38.399  1.00 94.50 143 A 1 
ATOM 1104 C CA  . ASP A 1 143 ? -3.429  -13.695 39.774  1.00 94.40 143 A 1 
ATOM 1105 C C   . ASP A 1 143 ? -4.516  -12.665 40.156  1.00 95.17 143 A 1 
ATOM 1106 O O   . ASP A 1 143 ? -4.416  -12.041 41.217  1.00 92.17 143 A 1 
ATOM 1107 C CB  . ASP A 1 143 ? -2.004  -13.209 40.102  1.00 92.95 143 A 1 
ATOM 1108 C CG  . ASP A 1 143 ? -0.946  -14.315 40.034  1.00 90.87 143 A 1 
ATOM 1109 O OD1 . ASP A 1 143 ? -1.140  -15.355 40.714  1.00 85.72 143 A 1 
ATOM 1110 O OD2 . ASP A 1 143 ? 0.110   -14.086 39.411  1.00 86.76 143 A 1 
ATOM 1111 N N   . LEU A 1 144 ? -5.584  -12.504 39.366  1.00 94.50 144 A 1 
ATOM 1112 C CA  . LEU A 1 144 ? -6.660  -11.535 39.644  1.00 94.20 144 A 1 
ATOM 1113 C C   . LEU A 1 144 ? -7.305  -11.730 41.033  1.00 93.81 144 A 1 
ATOM 1114 O O   . LEU A 1 144 ? -7.636  -10.756 41.702  1.00 86.99 144 A 1 
ATOM 1115 C CB  . LEU A 1 144 ? -7.709  -11.647 38.518  1.00 92.98 144 A 1 
ATOM 1116 C CG  . LEU A 1 144 ? -8.857  -10.626 38.599  1.00 92.58 144 A 1 
ATOM 1117 C CD1 . LEU A 1 144 ? -8.373  -9.187  38.456  1.00 86.86 144 A 1 
ATOM 1118 C CD2 . LEU A 1 144 ? -9.850  -10.896 37.467  1.00 87.05 144 A 1 
ATOM 1119 N N   . GLY A 1 145 ? -7.427  -12.979 41.502  1.00 93.58 145 A 1 
ATOM 1120 C CA  . GLY A 1 145 ? -7.983  -13.308 42.827  1.00 93.19 145 A 1 
ATOM 1121 C C   . GLY A 1 145 ? -7.056  -13.027 44.022  1.00 94.41 145 A 1 
ATOM 1122 O O   . GLY A 1 145 ? -7.409  -13.364 45.149  1.00 91.70 145 A 1 
ATOM 1123 N N   . LYS A 1 146 ? -5.876  -12.447 43.805  1.00 95.22 146 A 1 
ATOM 1124 C CA  . LYS A 1 146 ? -4.862  -12.175 44.842  1.00 95.85 146 A 1 
ATOM 1125 C C   . LYS A 1 146 ? -4.746  -10.687 45.200  1.00 96.08 146 A 1 
ATOM 1126 O O   . LYS A 1 146 ? -3.665  -10.230 45.572  1.00 93.17 146 A 1 
ATOM 1127 C CB  . LYS A 1 146 ? -3.503  -12.757 44.427  1.00 95.37 146 A 1 
ATOM 1128 C CG  . LYS A 1 146 ? -3.493  -14.275 44.224  1.00 95.34 146 A 1 
ATOM 1129 C CD  . LYS A 1 146 ? -2.038  -14.674 43.966  1.00 93.49 146 A 1 
ATOM 1130 C CE  . LYS A 1 146 ? -1.826  -16.166 43.757  1.00 90.47 146 A 1 
ATOM 1131 N NZ  . LYS A 1 146 ? -0.367  -16.412 43.618  1.00 84.64 146 A 1 
ATOM 1132 N N   . GLU A 1 147 ? -5.832  -9.932  45.076  1.00 94.90 147 A 1 
ATOM 1133 C CA  . GLU A 1 147 ? -5.859  -8.484  45.374  1.00 95.11 147 A 1 
ATOM 1134 C C   . GLU A 1 147 ? -4.832  -7.667  44.556  1.00 95.76 147 A 1 
ATOM 1135 O O   . GLU A 1 147 ? -4.301  -6.651  45.011  1.00 92.60 147 A 1 
ATOM 1136 C CB  . GLU A 1 147 ? -5.735  -8.237  46.893  1.00 93.96 147 A 1 
ATOM 1137 C CG  . GLU A 1 147 ? -6.836  -8.910  47.736  1.00 91.05 147 A 1 
ATOM 1138 C CD  . GLU A 1 147 ? -6.523  -8.905  49.243  1.00 89.23 147 A 1 
ATOM 1139 O OE1 . GLU A 1 147 ? -7.149  -9.684  49.998  1.00 79.52 147 A 1 
ATOM 1140 O OE2 . GLU A 1 147 ? -5.568  -8.242  49.710  1.00 81.50 147 A 1 
ATOM 1141 N N   . THR A 1 148 ? -4.521  -8.130  43.334  1.00 95.55 148 A 1 
ATOM 1142 C CA  . THR A 1 148 ? -3.469  -7.549  42.480  1.00 95.32 148 A 1 
ATOM 1143 C C   . THR A 1 148 ? -3.879  -6.248  41.792  1.00 95.80 148 A 1 
ATOM 1144 O O   . THR A 1 148 ? -3.012  -5.500  41.346  1.00 92.43 148 A 1 
ATOM 1145 C CB  . THR A 1 148 ? -3.028  -8.551  41.413  1.00 93.70 148 A 1 
ATOM 1146 O OG1 . THR A 1 148 ? -4.148  -9.088  40.752  1.00 86.81 148 A 1 
ATOM 1147 C CG2 . THR A 1 148 ? -2.243  -9.708  42.024  1.00 86.24 148 A 1 
ATOM 1148 N N   . VAL A 1 149 ? -5.176  -5.979  41.694  1.00 95.50 149 A 1 
ATOM 1149 C CA  . VAL A 1 149 ? -5.748  -4.772  41.081  1.00 95.53 149 A 1 
ATOM 1150 C C   . VAL A 1 149 ? -6.916  -4.263  41.923  1.00 95.96 149 A 1 
ATOM 1151 O O   . VAL A 1 149 ? -7.476  -5.005  42.733  1.00 94.55 149 A 1 
ATOM 1152 C CB  . VAL A 1 149 ? -6.197  -5.015  39.629  1.00 94.27 149 A 1 
ATOM 1153 C CG1 . VAL A 1 149 ? -5.020  -5.440  38.742  1.00 88.69 149 A 1 
ATOM 1154 C CG2 . VAL A 1 149 ? -7.306  -6.064  39.511  1.00 90.22 149 A 1 
ATOM 1155 N N   . ASP A 1 150 ? -7.284  -3.004  41.719  1.00 95.75 150 A 1 
ATOM 1156 C CA  . ASP A 1 150 ? -8.414  -2.392  42.415  1.00 96.01 150 A 1 
ATOM 1157 C C   . ASP A 1 150 ? -9.741  -2.805  41.769  1.00 96.35 150 A 1 
ATOM 1158 O O   . ASP A 1 150 ? -9.854  -2.916  40.542  1.00 94.59 150 A 1 
ATOM 1159 C CB  . ASP A 1 150 ? -8.256  -0.865  42.464  1.00 95.06 150 A 1 
ATOM 1160 C CG  . ASP A 1 150 ? -6.959  -0.422  43.157  1.00 93.60 150 A 1 
ATOM 1161 O OD1 . ASP A 1 150 ? -6.542  -1.056  44.151  1.00 87.39 150 A 1 
ATOM 1162 O OD2 . ASP A 1 150 ? -6.311  0.521   42.658  1.00 87.73 150 A 1 
ATOM 1163 N N   . PHE A 1 151 ? -10.752 -3.005  42.610  1.00 95.68 151 A 1 
ATOM 1164 C CA  . PHE A 1 151 ? -12.122 -3.297  42.207  1.00 95.82 151 A 1 
ATOM 1165 C C   . PHE A 1 151 ? -13.033 -2.126  42.562  1.00 95.92 151 A 1 
ATOM 1166 O O   . PHE A 1 151 ? -12.857 -1.472  43.589  1.00 93.96 151 A 1 
ATOM 1167 C CB  . PHE A 1 151 ? -12.602 -4.599  42.857  1.00 95.11 151 A 1 
ATOM 1168 C CG  . PHE A 1 151 ? -12.078 -5.864  42.202  1.00 95.32 151 A 1 
ATOM 1169 C CD1 . PHE A 1 151 ? -12.939 -6.657  41.419  1.00 90.00 151 A 1 
ATOM 1170 C CD2 . PHE A 1 151 ? -10.742 -6.258  42.374  1.00 91.01 151 A 1 
ATOM 1171 C CE1 . PHE A 1 151 ? -12.470 -7.835  40.817  1.00 89.51 151 A 1 
ATOM 1172 C CE2 . PHE A 1 151 ? -10.267 -7.433  41.764  1.00 89.97 151 A 1 
ATOM 1173 C CZ  . PHE A 1 151 ? -11.133 -8.224  40.990  1.00 93.58 151 A 1 
ATOM 1174 N N   . ILE A 1 152 ? -14.022 -1.883  41.711  1.00 94.72 152 A 1 
ATOM 1175 C CA  . ILE A 1 152 ? -15.082 -0.897  41.924  1.00 93.98 152 A 1 
ATOM 1176 C C   . ILE A 1 152 ? -16.442 -1.586  41.825  1.00 94.57 152 A 1 
ATOM 1177 O O   . ILE A 1 152 ? -16.548 -2.609  41.141  1.00 93.40 152 A 1 
ATOM 1178 C CB  . ILE A 1 152 ? -14.969 0.288   40.937  1.00 91.97 152 A 1 
ATOM 1179 C CG1 . ILE A 1 152 ? -15.024 -0.159  39.459  1.00 84.03 152 A 1 
ATOM 1180 C CG2 . ILE A 1 152 ? -13.699 1.094   41.261  1.00 84.04 152 A 1 
ATOM 1181 C CD1 . ILE A 1 152 ? -15.104 1.002   38.463  1.00 78.85 152 A 1 
ATOM 1182 N N   . PRO A 1 153 ? -17.490 -1.053  42.472  1.00 92.80 153 A 1 
ATOM 1183 C CA  . PRO A 1 153 ? -18.849 -1.524  42.244  1.00 91.97 153 A 1 
ATOM 1184 C C   . PRO A 1 153 ? -19.224 -1.442  40.762  1.00 91.54 153 A 1 
ATOM 1185 O O   . PRO A 1 153 ? -18.853 -0.494  40.063  1.00 89.30 153 A 1 
ATOM 1186 C CB  . PRO A 1 153 ? -19.750 -0.642  43.113  1.00 91.49 153 A 1 
ATOM 1187 C CG  . PRO A 1 153 ? -18.812 -0.131  44.201  1.00 89.58 153 A 1 
ATOM 1188 C CD  . PRO A 1 153 ? -17.485 0.011   43.462  1.00 92.25 153 A 1 
ATOM 1189 N N   . ASN A 1 154 ? -19.961 -2.439  40.278  1.00 88.91 154 A 1 
ATOM 1190 C CA  . ASN A 1 154 ? -20.546 -2.419  38.945  1.00 88.23 154 A 1 
ATOM 1191 C C   . ASN A 1 154 ? -21.672 -1.368  38.846  1.00 88.36 154 A 1 
ATOM 1192 O O   . ASN A 1 154 ? -22.011 -0.682  39.807  1.00 85.56 154 A 1 
ATOM 1193 C CB  . ASN A 1 154 ? -21.012 -3.842  38.585  1.00 85.47 154 A 1 
ATOM 1194 C CG  . ASN A 1 154 ? -22.299 -4.258  39.279  1.00 80.58 154 A 1 
ATOM 1195 O OD1 . ASN A 1 154 ? -22.680 -3.762  40.324  1.00 73.49 154 A 1 
ATOM 1196 N ND2 . ASN A 1 154 ? -23.039 -5.163  38.692  1.00 77.82 154 A 1 
ATOM 1197 N N   . PHE A 1 155 ? -22.297 -1.261  37.673  1.00 84.94 155 A 1 
ATOM 1198 C CA  . PHE A 1 155 ? -23.342 -0.254  37.437  1.00 84.20 155 A 1 
ATOM 1199 C C   . PHE A 1 155 ? -24.603 -0.422  38.314  1.00 85.32 155 A 1 
ATOM 1200 O O   . PHE A 1 155 ? -25.333 0.550   38.489  1.00 81.59 155 A 1 
ATOM 1201 C CB  . PHE A 1 155 ? -23.717 -0.263  35.948  1.00 82.31 155 A 1 
ATOM 1202 C CG  . PHE A 1 155 ? -24.500 -1.492  35.522  1.00 82.47 155 A 1 
ATOM 1203 C CD1 . PHE A 1 155 ? -23.835 -2.622  35.018  1.00 73.86 155 A 1 
ATOM 1204 C CD2 . PHE A 1 155 ? -25.901 -1.515  35.660  1.00 76.75 155 A 1 
ATOM 1205 C CE1 . PHE A 1 155 ? -24.560 -3.772  34.662  1.00 73.22 155 A 1 
ATOM 1206 C CE2 . PHE A 1 155 ? -26.630 -2.669  35.310  1.00 73.80 155 A 1 
ATOM 1207 C CZ  . PHE A 1 155 ? -25.958 -3.797  34.809  1.00 81.46 155 A 1 
ATOM 1208 N N   . SER A 1 156 ? -24.865 -1.631  38.841  1.00 88.44 156 A 1 
ATOM 1209 C CA  . SER A 1 156 ? -25.984 -1.896  39.758  1.00 88.71 156 A 1 
ATOM 1210 C C   . SER A 1 156 ? -25.581 -1.870  41.237  1.00 89.90 156 A 1 
ATOM 1211 O O   . SER A 1 156 ? -26.442 -2.041  42.091  1.00 87.04 156 A 1 
ATOM 1212 C CB  . SER A 1 156 ? -26.682 -3.222  39.411  1.00 86.17 156 A 1 
ATOM 1213 O OG  . SER A 1 156 ? -25.843 -4.347  39.566  1.00 80.18 156 A 1 
ATOM 1214 N N   . GLU A 1 157 ? -24.298 -1.654  41.549  1.00 89.05 157 A 1 
ATOM 1215 C CA  . GLU A 1 157 ? -23.715 -1.695  42.901  1.00 90.20 157 A 1 
ATOM 1216 C C   . GLU A 1 157 ? -23.836 -3.056  43.622  1.00 91.24 157 A 1 
ATOM 1217 O O   . GLU A 1 157 ? -23.497 -3.170  44.798  1.00 87.19 157 A 1 
ATOM 1218 C CB  . GLU A 1 157 ? -24.189 -0.511  43.766  1.00 88.27 157 A 1 
ATOM 1219 C CG  . GLU A 1 157 ? -23.922 0.865   43.120  1.00 84.24 157 A 1 
ATOM 1220 C CD  . GLU A 1 157 ? -24.286 2.062   44.019  1.00 79.44 157 A 1 
ATOM 1221 O OE1 . GLU A 1 157 ? -24.064 3.211   43.562  1.00 70.76 157 A 1 
ATOM 1222 O OE2 . GLU A 1 157 ? -24.763 1.861   45.160  1.00 70.60 157 A 1 
ATOM 1223 N N   . GLU A 1 158 ? -24.265 -4.108  42.919  1.00 90.83 158 A 1 
ATOM 1224 C CA  . GLU A 1 158 ? -24.455 -5.464  43.466  1.00 90.91 158 A 1 
ATOM 1225 C C   . GLU A 1 158 ? -23.194 -6.334  43.361  1.00 91.70 158 A 1 
ATOM 1226 O O   . GLU A 1 158 ? -22.971 -7.211  44.195  1.00 87.66 158 A 1 
ATOM 1227 C CB  . GLU A 1 158 ? -25.596 -6.160  42.716  1.00 88.49 158 A 1 
ATOM 1228 C CG  . GLU A 1 158 ? -26.966 -5.497  42.937  1.00 80.07 158 A 1 
ATOM 1229 C CD  . GLU A 1 158 ? -28.078 -6.133  42.093  1.00 77.16 158 A 1 
ATOM 1230 O OE1 . GLU A 1 158 ? -29.262 -5.992  42.481  1.00 68.73 158 A 1 
ATOM 1231 O OE2 . GLU A 1 158 ? -27.752 -6.735  41.043  1.00 69.40 158 A 1 
ATOM 1232 N N   . GLU A 1 159 ? -22.384 -6.104  42.331  1.00 91.48 159 A 1 
ATOM 1233 C CA  . GLU A 1 159 ? -21.182 -6.877  42.011  1.00 91.53 159 A 1 
ATOM 1234 C C   . GLU A 1 159 ? -19.956 -5.958  41.945  1.00 92.74 159 A 1 
ATOM 1235 O O   . GLU A 1 159 ? -20.066 -4.741  41.787  1.00 89.29 159 A 1 
ATOM 1236 C CB  . GLU A 1 159 ? -21.378 -7.617  40.678  1.00 89.15 159 A 1 
ATOM 1237 C CG  . GLU A 1 159 ? -22.482 -8.691  40.683  1.00 84.06 159 A 1 
ATOM 1238 C CD  . GLU A 1 159 ? -22.126 -9.961  41.471  1.00 82.43 159 A 1 
ATOM 1239 O OE1 . GLU A 1 159 ? -22.996 -10.874 41.499  1.00 72.69 159 A 1 
ATOM 1240 O OE2 . GLU A 1 159 ? -20.982 -10.056 41.975  1.00 73.15 159 A 1 
ATOM 1241 N N   . MET A 1 160 ? -18.764 -6.551  42.024  1.00 92.96 160 A 1 
ATOM 1242 C CA  . MET A 1 160 ? -17.502 -5.816  41.896  1.00 93.31 160 A 1 
ATOM 1243 C C   . MET A 1 160 ? -16.847 -6.112  40.545  1.00 93.89 160 A 1 
ATOM 1244 O O   . MET A 1 160 ? -16.802 -7.261  40.111  1.00 91.98 160 A 1 
ATOM 1245 C CB  . MET A 1 160 ? -16.571 -6.171  43.064  1.00 92.28 160 A 1 
ATOM 1246 C CG  . MET A 1 160 ? -17.119 -5.732  44.433  1.00 89.06 160 A 1 
ATOM 1247 S SD  . MET A 1 160 ? -17.287 -3.940  44.698  1.00 87.55 160 A 1 
ATOM 1248 C CE  . MET A 1 160 ? -15.546 -3.443  44.795  1.00 75.14 160 A 1 
ATOM 1249 N N   . GLU A 1 161 ? -16.287 -5.093  39.888  1.00 94.33 161 A 1 
ATOM 1250 C CA  . GLU A 1 161 ? -15.530 -5.255  38.642  1.00 94.27 161 A 1 
ATOM 1251 C C   . GLU A 1 161 ? -14.113 -4.665  38.751  1.00 95.21 161 A 1 
ATOM 1252 O O   . GLU A 1 161 ? -13.908 -3.663  39.446  1.00 94.48 161 A 1 
ATOM 1253 C CB  . GLU A 1 161 ? -16.309 -4.702  37.434  1.00 91.54 161 A 1 
ATOM 1254 C CG  . GLU A 1 161 ? -16.538 -3.182  37.398  1.00 87.30 161 A 1 
ATOM 1255 C CD  . GLU A 1 161 ? -17.163 -2.696  36.076  1.00 89.63 161 A 1 
ATOM 1256 O OE1 . GLU A 1 161 ? -17.290 -1.475  35.828  1.00 82.23 161 A 1 
ATOM 1257 O OE2 . GLU A 1 161 ? -17.492 -3.518  35.189  1.00 84.23 161 A 1 
ATOM 1258 N N   . PRO A 1 162 ? -13.106 -5.255  38.074  1.00 95.86 162 A 1 
ATOM 1259 C CA  . PRO A 1 162 ? -11.744 -4.733  38.104  1.00 95.89 162 A 1 
ATOM 1260 C C   . PRO A 1 162 ? -11.613 -3.466  37.248  1.00 95.80 162 A 1 
ATOM 1261 O O   . PRO A 1 162 ? -12.049 -3.420  36.094  1.00 94.69 162 A 1 
ATOM 1262 C CB  . PRO A 1 162 ? -10.869 -5.879  37.591  1.00 95.52 162 A 1 
ATOM 1263 C CG  . PRO A 1 162 ? -11.800 -6.623  36.632  1.00 94.54 162 A 1 
ATOM 1264 C CD  . PRO A 1 162 ? -13.171 -6.476  37.287  1.00 95.73 162 A 1 
ATOM 1265 N N   . VAL A 1 163 ? -10.927 -2.446  37.787  1.00 95.80 163 A 1 
ATOM 1266 C CA  . VAL A 1 163 ? -10.616 -1.203  37.053  1.00 95.42 163 A 1 
ATOM 1267 C C   . VAL A 1 163 ? -9.644  -1.460  35.899  1.00 95.66 163 A 1 
ATOM 1268 O O   . VAL A 1 163 ? -9.726  -0.827  34.845  1.00 94.37 163 A 1 
ATOM 1269 C CB  . VAL A 1 163 ? -10.025 -0.149  38.012  1.00 94.25 163 A 1 
ATOM 1270 C CG1 . VAL A 1 163 ? -9.650  1.161   37.302  1.00 85.45 163 A 1 
ATOM 1271 C CG2 . VAL A 1 163 ? -11.016 0.206   39.123  1.00 86.06 163 A 1 
ATOM 1272 N N   . VAL A 1 164 ? -8.726  -2.404  36.092  1.00 96.45 164 A 1 
ATOM 1273 C CA  . VAL A 1 164 ? -7.707  -2.842  35.135  1.00 96.83 164 A 1 
ATOM 1274 C C   . VAL A 1 164 ? -7.435  -4.325  35.368  1.00 97.16 164 A 1 
ATOM 1275 O O   . VAL A 1 164 ? -7.638  -4.812  36.483  1.00 96.12 164 A 1 
ATOM 1276 C CB  . VAL A 1 164 ? -6.440  -1.975  35.298  1.00 95.80 164 A 1 
ATOM 1277 C CG1 . VAL A 1 164 ? -5.733  -2.160  36.650  1.00 88.59 164 A 1 
ATOM 1278 C CG2 . VAL A 1 164 ? -5.430  -2.206  34.176  1.00 88.70 164 A 1 
ATOM 1279 N N   . LEU A 1 165 ? -7.005  -5.068  34.350  1.00 97.16 165 A 1 
ATOM 1280 C CA  . LEU A 1 165 ? -6.576  -6.460  34.533  1.00 97.46 165 A 1 
ATOM 1281 C C   . LEU A 1 165 ? -5.091  -6.542  34.919  1.00 97.68 165 A 1 
ATOM 1282 O O   . LEU A 1 165 ? -4.318  -5.658  34.550  1.00 96.65 165 A 1 
ATOM 1283 C CB  . LEU A 1 165 ? -6.885  -7.298  33.280  1.00 96.94 165 A 1 
ATOM 1284 C CG  . LEU A 1 165 ? -8.376  -7.380  32.911  1.00 96.06 165 A 1 
ATOM 1285 C CD1 . LEU A 1 165 ? -8.552  -8.358  31.753  1.00 93.13 165 A 1 
ATOM 1286 C CD2 . LEU A 1 165 ? -9.256  -7.862  34.072  1.00 92.21 165 A 1 
ATOM 1287 N N   . PRO A 1 166 ? -4.653  -7.619  35.609  1.00 97.80 166 A 1 
ATOM 1288 C CA  . PRO A 1 166 ? -3.245  -7.823  35.962  1.00 97.54 166 A 1 
ATOM 1289 C C   . PRO A 1 166 ? -2.293  -7.871  34.761  1.00 97.44 166 A 1 
ATOM 1290 O O   . PRO A 1 166 ? -1.131  -7.484  34.898  1.00 94.96 166 A 1 
ATOM 1291 C CB  . PRO A 1 166 ? -3.212  -9.146  36.732  1.00 96.72 166 A 1 
ATOM 1292 C CG  . PRO A 1 166 ? -4.611  -9.258  37.320  1.00 95.10 166 A 1 
ATOM 1293 C CD  . PRO A 1 166 ? -5.487  -8.630  36.244  1.00 97.09 166 A 1 
ATOM 1294 N N   . ALA A 1 167 ? -2.780  -8.317  33.598  1.00 96.72 167 A 1 
ATOM 1295 C CA  . ALA A 1 167 ? -2.133  -8.287  32.290  1.00 96.75 167 A 1 
ATOM 1296 C C   . ALA A 1 167 ? -0.651  -8.708  32.316  1.00 96.83 167 A 1 
ATOM 1297 O O   . ALA A 1 167 ? 0.253   -7.875  32.228  1.00 93.59 167 A 1 
ATOM 1298 C CB  . ALA A 1 167 ? -2.371  -6.902  31.659  1.00 95.33 167 A 1 
ATOM 1299 N N   . ALA A 1 168 ? -0.388  -10.011 32.426  1.00 97.16 168 A 1 
ATOM 1300 C CA  . ALA A 1 168 ? 0.980   -10.539 32.369  1.00 96.94 168 A 1 
ATOM 1301 C C   . ALA A 1 168 ? 1.660   -10.294 31.005  1.00 97.22 168 A 1 
ATOM 1302 O O   . ALA A 1 168 ? 2.888   -10.268 30.916  1.00 95.20 168 A 1 
ATOM 1303 C CB  . ALA A 1 168 ? 0.943   -12.027 32.727  1.00 95.74 168 A 1 
ATOM 1304 N N   . ILE A 1 169 ? 0.869   -10.047 29.964  1.00 97.28 169 A 1 
ATOM 1305 C CA  . ILE A 1 169 ? 1.317   -9.764  28.596  1.00 97.26 169 A 1 
ATOM 1306 C C   . ILE A 1 169 ? 1.178   -8.262  28.300  1.00 97.70 169 A 1 
ATOM 1307 O O   . ILE A 1 169 ? 0.146   -7.677  28.638  1.00 96.65 169 A 1 
ATOM 1308 C CB  . ILE A 1 169 ? 0.516   -10.634 27.601  1.00 95.13 169 A 1 
ATOM 1309 C CG1 . ILE A 1 169 ? 0.808   -12.124 27.894  1.00 85.71 169 A 1 
ATOM 1310 C CG2 . ILE A 1 169 ? 0.851   -10.289 26.138  1.00 85.26 169 A 1 
ATOM 1311 C CD1 . ILE A 1 169 ? 0.009   -13.099 27.035  1.00 76.60 169 A 1 
ATOM 1312 N N   . PRO A 1 170 ? 2.145   -7.624  27.597  1.00 97.72 170 A 1 
ATOM 1313 C CA  . PRO A 1 170 ? 2.065   -6.226  27.152  1.00 97.50 170 A 1 
ATOM 1314 C C   . PRO A 1 170 ? 1.062   -6.039  25.997  1.00 97.68 170 A 1 
ATOM 1315 O O   . PRO A 1 170 ? 1.416   -5.663  24.878  1.00 96.59 170 A 1 
ATOM 1316 C CB  . PRO A 1 170 ? 3.512   -5.852  26.794  1.00 96.71 170 A 1 
ATOM 1317 C CG  . PRO A 1 170 ? 4.111   -7.171  26.321  1.00 94.75 170 A 1 
ATOM 1318 C CD  . PRO A 1 170 ? 3.432   -8.197  27.225  1.00 96.91 170 A 1 
ATOM 1319 N N   . ASN A 1 171 ? -0.211  -6.306  26.272  1.00 97.57 171 A 1 
ATOM 1320 C CA  . ASN A 1 171 ? -1.284  -6.412  25.284  1.00 97.74 171 A 1 
ATOM 1321 C C   . ASN A 1 171 ? -1.451  -5.147  24.422  1.00 97.94 171 A 1 
ATOM 1322 O O   . ASN A 1 171 ? -1.721  -5.265  23.229  1.00 96.86 171 A 1 
ATOM 1323 C CB  . ASN A 1 171 ? -2.574  -6.771  26.033  1.00 97.17 171 A 1 
ATOM 1324 C CG  . ASN A 1 171 ? -3.784  -6.814  25.118  1.00 96.73 171 A 1 
ATOM 1325 O OD1 . ASN A 1 171 ? -3.870  -7.604  24.196  1.00 87.55 171 A 1 
ATOM 1326 N ND2 . ASN A 1 171 ? -4.728  -5.929  25.332  1.00 88.40 171 A 1 
ATOM 1327 N N   . LEU A 1 172 ? -1.255  -3.940  24.976  1.00 97.87 172 A 1 
ATOM 1328 C CA  . LEU A 1 172 ? -1.410  -2.692  24.219  1.00 97.82 172 A 1 
ATOM 1329 C C   . LEU A 1 172 ? -0.432  -2.595  23.039  1.00 97.86 172 A 1 
ATOM 1330 O O   . LEU A 1 172 ? -0.818  -2.163  21.956  1.00 96.29 172 A 1 
ATOM 1331 C CB  . LEU A 1 172 ? -1.249  -1.492  25.167  1.00 97.30 172 A 1 
ATOM 1332 C CG  . LEU A 1 172 ? -1.550  -0.133  24.506  1.00 96.14 172 A 1 
ATOM 1333 C CD1 . LEU A 1 172 ? -2.964  -0.064  23.918  1.00 92.96 172 A 1 
ATOM 1334 C CD2 . LEU A 1 172 ? -1.406  0.987   25.533  1.00 92.98 172 A 1 
ATOM 1335 N N   . LEU A 1 173 ? 0.823   -2.998  23.242  1.00 97.93 173 A 1 
ATOM 1336 C CA  . LEU A 1 173 ? 1.829   -3.031  22.176  1.00 97.77 173 A 1 
ATOM 1337 C C   . LEU A 1 173 ? 1.629   -4.237  21.253  1.00 97.87 173 A 1 
ATOM 1338 O O   . LEU A 1 173 ? 1.744   -4.111  20.040  1.00 96.77 173 A 1 
ATOM 1339 C CB  . LEU A 1 173 ? 3.233   -3.042  22.803  1.00 97.20 173 A 1 
ATOM 1340 C CG  . LEU A 1 173 ? 3.704   -1.657  23.279  1.00 95.40 173 A 1 
ATOM 1341 C CD1 . LEU A 1 173 ? 4.955   -1.797  24.141  1.00 91.01 173 A 1 
ATOM 1342 C CD2 . LEU A 1 173 ? 4.055   -0.748  22.095  1.00 90.87 173 A 1 
ATOM 1343 N N   . VAL A 1 174 ? 1.296   -5.393  21.820  1.00 97.87 174 A 1 
ATOM 1344 C CA  . VAL A 1 174 ? 1.192   -6.655  21.084  1.00 97.66 174 A 1 
ATOM 1345 C C   . VAL A 1 174 ? -0.013  -6.669  20.138  1.00 97.73 174 A 1 
ATOM 1346 O O   . VAL A 1 174 ? 0.132   -7.008  18.966  1.00 95.81 174 A 1 
ATOM 1347 C CB  . VAL A 1 174 ? 1.168   -7.811  22.097  1.00 95.94 174 A 1 
ATOM 1348 C CG1 . VAL A 1 174 ? 0.801   -9.142  21.468  1.00 89.40 174 A 1 
ATOM 1349 C CG2 . VAL A 1 174 ? 2.547   -7.982  22.744  1.00 88.90 174 A 1 
ATOM 1350 N N   . ASN A 1 175 ? -1.195  -6.268  20.606  1.00 97.17 175 A 1 
ATOM 1351 C CA  . ASN A 1 175 ? -2.428  -6.279  19.809  1.00 97.10 175 A 1 
ATOM 1352 C C   . ASN A 1 175 ? -2.815  -4.906  19.246  1.00 96.91 175 A 1 
ATOM 1353 O O   . ASN A 1 175 ? -3.621  -4.830  18.314  1.00 94.17 175 A 1 
ATOM 1354 C CB  . ASN A 1 175 ? -3.551  -6.913  20.643  1.00 96.51 175 A 1 
ATOM 1355 C CG  . ASN A 1 175 ? -3.502  -8.430  20.607  1.00 96.42 175 A 1 
ATOM 1356 O OD1 . ASN A 1 175 ? -3.185  -9.043  19.596  1.00 90.02 175 A 1 
ATOM 1357 N ND2 . ASN A 1 175 ? -3.863  -9.089  21.681  1.00 89.88 175 A 1 
ATOM 1358 N N   . GLY A 1 176 ? -2.252  -3.827  19.775  1.00 96.38 176 A 1 
ATOM 1359 C CA  . GLY A 1 176 ? -2.653  -2.472  19.421  1.00 96.19 176 A 1 
ATOM 1360 C C   . GLY A 1 176 ? -4.074  -2.135  19.884  1.00 96.36 176 A 1 
ATOM 1361 O O   . GLY A 1 176 ? -4.700  -2.845  20.664  1.00 94.26 176 A 1 
ATOM 1362 N N   . SER A 1 177 ? -4.594  -1.004  19.425  1.00 96.06 177 A 1 
ATOM 1363 C CA  . SER A 1 177 ? -5.984  -0.605  19.666  1.00 95.46 177 A 1 
ATOM 1364 C C   . SER A 1 177 ? -6.428  0.452   18.662  1.00 95.55 177 A 1 
ATOM 1365 O O   . SER A 1 177 ? -5.677  1.371   18.343  1.00 92.27 177 A 1 
ATOM 1366 C CB  . SER A 1 177 ? -6.136  -0.050  21.084  1.00 94.19 177 A 1 
ATOM 1367 O OG  . SER A 1 177 ? -7.516  0.080   21.411  1.00 87.93 177 A 1 
ATOM 1368 N N   . SER A 1 178 ? -7.671  0.368   18.201  1.00 94.63 178 A 1 
ATOM 1369 C CA  . SER A 1 178 ? -8.284  1.403   17.364  1.00 94.38 178 A 1 
ATOM 1370 C C   . SER A 1 178 ? -9.576  1.921   17.993  1.00 93.85 178 A 1 
ATOM 1371 O O   . SER A 1 178 ? -10.364 1.156   18.556  1.00 90.45 178 A 1 
ATOM 1372 C CB  . SER A 1 178 ? -8.499  0.897   15.932  1.00 93.54 178 A 1 
ATOM 1373 O OG  . SER A 1 178 ? -9.403  -0.193  15.897  1.00 84.67 178 A 1 
ATOM 1374 N N   . GLY A 1 179 ? -9.811  3.233   17.928  1.00 90.43 179 A 1 
ATOM 1375 C CA  . GLY A 1 179 ? -11.026 3.831   18.472  1.00 89.83 179 A 1 
ATOM 1376 C C   . GLY A 1 179 ? -11.167 5.304   18.131  1.00 90.62 179 A 1 
ATOM 1377 O O   . GLY A 1 179 ? -10.181 6.025   18.071  1.00 88.27 179 A 1 
ATOM 1378 N N   . ILE A 1 180 ? -12.405 5.733   17.932  1.00 87.39 180 A 1 
ATOM 1379 C CA  . ILE A 1 180 ? -12.764 7.131   17.683  1.00 87.61 180 A 1 
ATOM 1380 C C   . ILE A 1 180 ? -13.513 7.639   18.918  1.00 86.73 180 A 1 
ATOM 1381 O O   . ILE A 1 180 ? -14.498 7.031   19.343  1.00 81.64 180 A 1 
ATOM 1382 C CB  . ILE A 1 180 ? -13.591 7.270   16.380  1.00 85.89 180 A 1 
ATOM 1383 C CG1 . ILE A 1 180 ? -12.811 6.698   15.171  1.00 81.68 180 A 1 
ATOM 1384 C CG2 . ILE A 1 180 ? -13.949 8.751   16.150  1.00 80.15 180 A 1 
ATOM 1385 C CD1 . ILE A 1 180 ? -13.623 6.641   13.869  1.00 73.17 180 A 1 
ATOM 1386 N N   . ALA A 1 181 ? -13.011 8.713   19.507  1.00 85.07 181 A 1 
ATOM 1387 C CA  . ALA A 1 181 ? -13.603 9.422   20.632  1.00 83.59 181 A 1 
ATOM 1388 C C   . ALA A 1 181 ? -14.074 10.816  20.191  1.00 84.04 181 A 1 
ATOM 1389 O O   . ALA A 1 181 ? -13.989 11.175  19.015  1.00 78.45 181 A 1 
ATOM 1390 C CB  . ALA A 1 181 ? -12.574 9.461   21.769  1.00 80.97 181 A 1 
ATOM 1391 N N   . VAL A 1 182 ? -14.564 11.621  21.125  1.00 77.98 182 A 1 
ATOM 1392 C CA  . VAL A 1 182 ? -14.941 13.008  20.831  1.00 79.00 182 A 1 
ATOM 1393 C C   . VAL A 1 182 ? -13.673 13.860  20.721  1.00 79.62 182 A 1 
ATOM 1394 O O   . VAL A 1 182 ? -12.907 13.971  21.673  1.00 73.79 182 A 1 
ATOM 1395 C CB  . VAL A 1 182 ? -15.923 13.558  21.881  1.00 75.57 182 A 1 
ATOM 1396 C CG1 . VAL A 1 182 ? -16.385 14.969  21.508  1.00 69.28 182 A 1 
ATOM 1397 C CG2 . VAL A 1 182 ? -17.171 12.664  21.979  1.00 71.28 182 A 1 
ATOM 1398 N N   . GLY A 1 183 ? -13.423 14.424  19.521  1.00 77.90 183 A 1 
ATOM 1399 C CA  . GLY A 1 183 ? -12.267 15.291  19.251  1.00 79.34 183 A 1 
ATOM 1400 C C   . GLY A 1 183 ? -10.902 14.589  19.169  1.00 81.02 183 A 1 
ATOM 1401 O O   . GLY A 1 183 ? -9.890  15.257  18.986  1.00 77.28 183 A 1 
ATOM 1402 N N   . MET A 1 184 ? -10.858 13.252  19.292  1.00 82.66 184 A 1 
ATOM 1403 C CA  . MET A 1 184 ? -9.606  12.487  19.247  1.00 85.62 184 A 1 
ATOM 1404 C C   . MET A 1 184 ? -9.825  11.049  18.769  1.00 87.13 184 A 1 
ATOM 1405 O O   . MET A 1 184 ? -10.921 10.509  18.843  1.00 83.53 184 A 1 
ATOM 1406 C CB  . MET A 1 184 ? -8.925  12.529  20.627  1.00 82.24 184 A 1 
ATOM 1407 C CG  . MET A 1 184 ? -9.729  11.852  21.740  1.00 78.31 184 A 1 
ATOM 1408 S SD  . MET A 1 184 ? -9.079  12.142  23.408  1.00 78.05 184 A 1 
ATOM 1409 C CE  . MET A 1 184 ? -9.626  13.856  23.660  1.00 67.40 184 A 1 
ATOM 1410 N N   . ALA A 1 185 ? -8.755  10.413  18.299  1.00 89.63 185 A 1 
ATOM 1411 C CA  . ALA A 1 185 ? -8.757  9.017   17.895  1.00 90.56 185 A 1 
ATOM 1412 C C   . ALA A 1 185 ? -7.459  8.324   18.313  1.00 91.83 185 A 1 
ATOM 1413 O O   . ALA A 1 185 ? -6.401  8.954   18.387  1.00 90.54 185 A 1 
ATOM 1414 C CB  . ALA A 1 185 ? -8.991  8.934   16.379  1.00 88.72 185 A 1 
ATOM 1415 N N   . THR A 1 186 ? -7.542  7.025   18.552  1.00 92.34 186 A 1 
ATOM 1416 C CA  . THR A 1 186 ? -6.386  6.142   18.721  1.00 93.20 186 A 1 
ATOM 1417 C C   . THR A 1 186 ? -6.328  5.154   17.562  1.00 93.81 186 A 1 
ATOM 1418 O O   . THR A 1 186 ? -7.366  4.655   17.117  1.00 92.34 186 A 1 
ATOM 1419 C CB  . THR A 1 186 ? -6.400  5.449   20.091  1.00 92.74 186 A 1 
ATOM 1420 O OG1 . THR A 1 186 ? -5.191  4.752   20.278  1.00 84.75 186 A 1 
ATOM 1421 C CG2 . THR A 1 186 ? -7.541  4.459   20.304  1.00 85.41 186 A 1 
ATOM 1422 N N   . ASN A 1 187 ? -5.137  4.893   17.052  1.00 94.89 187 A 1 
ATOM 1423 C CA  . ASN A 1 187 ? -4.880  3.871   16.050  1.00 95.77 187 A 1 
ATOM 1424 C C   . ASN A 1 187 ? -3.471  3.307   16.253  1.00 96.57 187 A 1 
ATOM 1425 O O   . ASN A 1 187 ? -2.510  3.703   15.588  1.00 95.06 187 A 1 
ATOM 1426 C CB  . ASN A 1 187 ? -5.099  4.448   14.644  1.00 94.97 187 A 1 
ATOM 1427 C CG  . ASN A 1 187 ? -5.160  3.350   13.598  1.00 93.22 187 A 1 
ATOM 1428 O OD1 . ASN A 1 187 ? -5.707  2.280   13.823  1.00 83.88 187 A 1 
ATOM 1429 N ND2 . ASN A 1 187 ? -4.652  3.595   12.418  1.00 84.50 187 A 1 
ATOM 1430 N N   . MET A 1 188 ? -3.349  2.431   17.230  1.00 97.50 188 A 1 
ATOM 1431 C CA  . MET A 1 188 ? -2.094  1.792   17.604  1.00 97.62 188 A 1 
ATOM 1432 C C   . MET A 1 188 ? -1.911  0.512   16.795  1.00 97.79 188 A 1 
ATOM 1433 O O   . MET A 1 188 ? -2.838  -0.297  16.712  1.00 96.80 188 A 1 
ATOM 1434 C CB  . MET A 1 188 ? -2.067  1.507   19.106  1.00 96.94 188 A 1 
ATOM 1435 C CG  . MET A 1 188 ? -2.206  2.797   19.925  1.00 93.55 188 A 1 
ATOM 1436 S SD  . MET A 1 188 ? -2.086  2.611   21.717  1.00 91.65 188 A 1 
ATOM 1437 C CE  . MET A 1 188 ? -0.364  2.057   21.873  1.00 81.46 188 A 1 
ATOM 1438 N N   . ALA A 1 189 ? -0.739  0.343   16.198  1.00 97.12 189 A 1 
ATOM 1439 C CA  . ALA A 1 189 ? -0.414  -0.850  15.428  1.00 97.45 189 A 1 
ATOM 1440 C C   . ALA A 1 189 ? -0.042  -2.024  16.352  1.00 97.90 189 A 1 
ATOM 1441 O O   . ALA A 1 189 ? 0.572   -1.793  17.398  1.00 97.15 189 A 1 
ATOM 1442 C CB  . ALA A 1 189 ? 0.719   -0.510  14.455  1.00 96.57 189 A 1 
ATOM 1443 N N   . PRO A 1 190 ? -0.363  -3.277  15.975  1.00 98.20 190 A 1 
ATOM 1444 C CA  . PRO A 1 190 ? 0.120   -4.464  16.670  1.00 98.18 190 A 1 
ATOM 1445 C C   . PRO A 1 190 ? 1.619   -4.690  16.422  1.00 98.24 190 A 1 
ATOM 1446 O O   . PRO A 1 190 ? 2.170   -4.254  15.406  1.00 97.31 190 A 1 
ATOM 1447 C CB  . PRO A 1 190 ? -0.735  -5.613  16.133  1.00 97.43 190 A 1 
ATOM 1448 C CG  . PRO A 1 190 ? -1.051  -5.169  14.704  1.00 96.00 190 A 1 
ATOM 1449 C CD  . PRO A 1 190 ? -1.188  -3.656  14.830  1.00 97.54 190 A 1 
ATOM 1450 N N   . HIS A 1 191 ? 2.275   -5.417  17.347  1.00 98.08 191 A 1 
ATOM 1451 C CA  . HIS A 1 191 ? 3.702   -5.745  17.303  1.00 98.20 191 A 1 
ATOM 1452 C C   . HIS A 1 191 ? 3.949   -7.219  17.631  1.00 98.16 191 A 1 
ATOM 1453 O O   . HIS A 1 191 ? 3.118   -7.887  18.236  1.00 96.90 191 A 1 
ATOM 1454 C CB  . HIS A 1 191 ? 4.475   -4.838  18.270  1.00 97.89 191 A 1 
ATOM 1455 C CG  . HIS A 1 191 ? 4.399   -3.381  17.915  1.00 97.85 191 A 1 
ATOM 1456 N ND1 . HIS A 1 191 ? 3.369   -2.525  18.233  1.00 90.14 191 A 1 
ATOM 1457 C CD2 . HIS A 1 191 ? 5.314   -2.666  17.190  1.00 91.38 191 A 1 
ATOM 1458 C CE1 . HIS A 1 191 ? 3.655   -1.326  17.703  1.00 92.63 191 A 1 
ATOM 1459 N NE2 . HIS A 1 191 ? 4.829   -1.368  17.068  1.00 93.82 191 A 1 
ATOM 1460 N N   . ASN A 1 192 ? 5.121   -7.723  17.251  1.00 97.77 192 A 1 
ATOM 1461 C CA  . ASN A 1 192 ? 5.513   -9.091  17.555  1.00 97.89 192 A 1 
ATOM 1462 C C   . ASN A 1 192 ? 5.785   -9.268  19.062  1.00 98.11 192 A 1 
ATOM 1463 O O   . ASN A 1 192 ? 6.505   -8.476  19.666  1.00 97.32 192 A 1 
ATOM 1464 C CB  . ASN A 1 192 ? 6.726   -9.457  16.695  1.00 97.08 192 A 1 
ATOM 1465 C CG  . ASN A 1 192 ? 7.107   -10.899 16.917  1.00 96.22 192 A 1 
ATOM 1466 O OD1 . ASN A 1 192 ? 7.864   -11.214 17.812  1.00 84.66 192 A 1 
ATOM 1467 N ND2 . ASN A 1 192 ? 6.520   -11.808 16.174  1.00 85.80 192 A 1 
ATOM 1468 N N   . ILE A 1 193 ? 5.222   -10.315 19.671  1.00 97.75 193 A 1 
ATOM 1469 C CA  . ILE A 1 193 ? 5.299   -10.536 21.120  1.00 97.99 193 A 1 
ATOM 1470 C C   . ILE A 1 193 ? 6.731   -10.790 21.600  1.00 98.14 193 A 1 
ATOM 1471 O O   . ILE A 1 193 ? 7.101   -10.305 22.667  1.00 97.53 193 A 1 
ATOM 1472 C CB  . ILE A 1 193 ? 4.334   -11.665 21.548  1.00 97.22 193 A 1 
ATOM 1473 C CG1 . ILE A 1 193 ? 4.174   -11.701 23.083  1.00 94.14 193 A 1 
ATOM 1474 C CG2 . ILE A 1 193 ? 4.755   -13.034 21.004  1.00 93.42 193 A 1 
ATOM 1475 C CD1 . ILE A 1 193 ? 3.016   -12.593 23.556  1.00 87.52 193 A 1 
ATOM 1476 N N   . THR A 1 194 ? 7.548   -11.502 20.824  1.00 97.80 194 A 1 
ATOM 1477 C CA  . THR A 1 194 ? 8.951   -11.771 21.167  1.00 97.88 194 A 1 
ATOM 1478 C C   . THR A 1 194 ? 9.743   -10.468 21.218  1.00 98.03 194 A 1 
ATOM 1479 O O   . THR A 1 194 ? 10.364  -10.170 22.238  1.00 97.36 194 A 1 
ATOM 1480 C CB  . THR A 1 194 ? 9.594   -12.754 20.178  1.00 97.23 194 A 1 
ATOM 1481 O OG1 . THR A 1 194 ? 8.828   -13.937 20.107  1.00 91.35 194 A 1 
ATOM 1482 C CG2 . THR A 1 194 ? 11.006  -13.164 20.583  1.00 89.46 194 A 1 
ATOM 1483 N N   . GLU A 1 195 ? 9.628   -9.637  20.174  1.00 97.81 195 A 1 
ATOM 1484 C CA  . GLU A 1 195 ? 10.305  -8.337  20.101  1.00 97.82 195 A 1 
ATOM 1485 C C   . GLU A 1 195 ? 9.886   -7.404  21.249  1.00 98.04 195 A 1 
ATOM 1486 O O   . GLU A 1 195 ? 10.728  -6.755  21.876  1.00 97.24 195 A 1 
ATOM 1487 C CB  . GLU A 1 195 ? 9.973   -7.656  18.763  1.00 97.20 195 A 1 
ATOM 1488 C CG  . GLU A 1 195 ? 10.544  -8.381  17.527  1.00 95.80 195 A 1 
ATOM 1489 C CD  . GLU A 1 195 ? 10.187  -7.657  16.220  1.00 96.48 195 A 1 
ATOM 1490 O OE1 . GLU A 1 195 ? 10.316  -8.254  15.128  1.00 90.93 195 A 1 
ATOM 1491 O OE2 . GLU A 1 195 ? 9.771   -6.474  16.238  1.00 92.48 195 A 1 
ATOM 1492 N N   . VAL A 1 196 ? 8.586   -7.356  21.569  1.00 98.02 196 A 1 
ATOM 1493 C CA  . VAL A 1 196 ? 8.074   -6.537  22.675  1.00 98.15 196 A 1 
ATOM 1494 C C   . VAL A 1 196 ? 8.588   -7.048  24.022  1.00 98.24 196 A 1 
ATOM 1495 O O   . VAL A 1 196 ? 9.027   -6.242  24.841  1.00 97.84 196 A 1 
ATOM 1496 C CB  . VAL A 1 196 ? 6.538   -6.453  22.649  1.00 97.82 196 A 1 
ATOM 1497 C CG1 . VAL A 1 196 ? 5.987   -5.689  23.860  1.00 95.45 196 A 1 
ATOM 1498 C CG2 . VAL A 1 196 ? 6.043   -5.699  21.405  1.00 94.31 196 A 1 
ATOM 1499 N N   . CYS A 1 197 ? 8.582   -8.359  24.266  1.00 98.14 197 A 1 
ATOM 1500 C CA  . CYS A 1 197 ? 9.110   -8.943  25.501  1.00 98.14 197 A 1 
ATOM 1501 C C   . CYS A 1 197 ? 10.616  -8.679  25.668  1.00 98.16 197 A 1 
ATOM 1502 O O   . CYS A 1 197 ? 11.058  -8.345  26.768  1.00 97.69 197 A 1 
ATOM 1503 C CB  . CYS A 1 197 ? 8.816   -10.447 25.521  1.00 97.87 197 A 1 
ATOM 1504 S SG  . CYS A 1 197 ? 7.044   -10.760 25.793  1.00 97.16 197 A 1 
ATOM 1505 N N   . GLU A 1 198 ? 11.398  -8.774  24.598  1.00 97.99 198 A 1 
ATOM 1506 C CA  . GLU A 1 198 ? 12.827  -8.438  24.611  1.00 97.88 198 A 1 
ATOM 1507 C C   . GLU A 1 198 ? 13.061  -6.958  24.939  1.00 98.05 198 A 1 
ATOM 1508 O O   . GLU A 1 198 ? 13.891  -6.640  25.792  1.00 97.41 198 A 1 
ATOM 1509 C CB  . GLU A 1 198 ? 13.464  -8.789  23.259  1.00 97.44 198 A 1 
ATOM 1510 C CG  . GLU A 1 198 ? 13.633  -10.308 23.078  1.00 94.20 198 A 1 
ATOM 1511 C CD  . GLU A 1 198 ? 14.188  -10.696 21.697  1.00 90.12 198 A 1 
ATOM 1512 O OE1 . GLU A 1 198 ? 14.348  -11.921 21.479  1.00 78.02 198 A 1 
ATOM 1513 O OE2 . GLU A 1 198 ? 14.466  -9.788  20.880  1.00 79.99 198 A 1 
ATOM 1514 N N   . ALA A 1 199 ? 12.275  -6.054  24.343  1.00 97.85 199 A 1 
ATOM 1515 C CA  . ALA A 1 199 ? 12.348  -4.626  24.645  1.00 97.97 199 A 1 
ATOM 1516 C C   . ALA A 1 199 ? 11.952  -4.305  26.098  1.00 98.19 199 A 1 
ATOM 1517 O O   . ALA A 1 199 ? 12.600  -3.480  26.744  1.00 97.76 199 A 1 
ATOM 1518 C CB  . ALA A 1 199 ? 11.462  -3.874  23.652  1.00 97.75 199 A 1 
ATOM 1519 N N   . VAL A 1 200 ? 10.927  -4.973  26.643  1.00 98.07 200 A 1 
ATOM 1520 C CA  . VAL A 1 200 ? 10.536  -4.846  28.058  1.00 98.11 200 A 1 
ATOM 1521 C C   . VAL A 1 200 ? 11.664  -5.331  28.972  1.00 98.16 200 A 1 
ATOM 1522 O O   . VAL A 1 200 ? 12.003  -4.641  29.933  1.00 97.65 200 A 1 
ATOM 1523 C CB  . VAL A 1 200 ? 9.219   -5.597  28.340  1.00 97.84 200 A 1 
ATOM 1524 C CG1 . VAL A 1 200 ? 8.892   -5.667  29.840  1.00 95.54 200 A 1 
ATOM 1525 C CG2 . VAL A 1 200 ? 8.027   -4.898  27.671  1.00 94.83 200 A 1 
ATOM 1526 N N   . CYS A 1 201 ? 12.294  -6.466  28.668  1.00 98.11 201 A 1 
ATOM 1527 C CA  . CYS A 1 201 ? 13.450  -6.959  29.424  1.00 98.07 201 A 1 
ATOM 1528 C C   . CYS A 1 201 ? 14.632  -5.978  29.362  1.00 98.00 201 A 1 
ATOM 1529 O O   . CYS A 1 201 ? 15.219  -5.675  30.399  1.00 96.97 201 A 1 
ATOM 1530 C CB  . CYS A 1 201 ? 13.863  -8.340  28.899  1.00 97.75 201 A 1 
ATOM 1531 S SG  . CYS A 1 201 ? 12.602  -9.587  29.308  1.00 96.43 201 A 1 
ATOM 1532 N N   . ALA A 1 202 ? 14.933  -5.433  28.180  1.00 97.84 202 A 1 
ATOM 1533 C CA  . ALA A 1 202 ? 15.989  -4.437  28.008  1.00 97.77 202 A 1 
ATOM 1534 C C   . ALA A 1 202 ? 15.710  -3.147  28.795  1.00 97.83 202 A 1 
ATOM 1535 O O   . ALA A 1 202 ? 16.631  -2.567  29.371  1.00 96.87 202 A 1 
ATOM 1536 C CB  . ALA A 1 202 ? 16.144  -4.152  26.511  1.00 97.65 202 A 1 
ATOM 1537 N N   . TYR A 1 203 ? 14.445  -2.709  28.868  1.00 97.92 203 A 1 
ATOM 1538 C CA  . TYR A 1 203 ? 14.038  -1.571  29.692  1.00 97.88 203 A 1 
ATOM 1539 C C   . TYR A 1 203 ? 14.170  -1.865  31.194  1.00 97.91 203 A 1 
ATOM 1540 O O   . TYR A 1 203 ? 14.623  -1.005  31.943  1.00 97.24 203 A 1 
ATOM 1541 C CB  . TYR A 1 203 ? 12.603  -1.162  29.334  1.00 97.87 203 A 1 
ATOM 1542 C CG  . TYR A 1 203 ? 12.091  -0.002  30.167  1.00 97.94 203 A 1 
ATOM 1543 C CD1 . TYR A 1 203 ? 11.365  -0.244  31.351  1.00 95.00 203 A 1 
ATOM 1544 C CD2 . TYR A 1 203 ? 12.395  1.322   29.793  1.00 95.71 203 A 1 
ATOM 1545 C CE1 . TYR A 1 203 ? 10.956  0.830   32.163  1.00 95.48 203 A 1 
ATOM 1546 C CE2 . TYR A 1 203 ? 11.987  2.401   30.603  1.00 95.42 203 A 1 
ATOM 1547 C CZ  . TYR A 1 203 ? 11.271  2.152   31.792  1.00 97.05 203 A 1 
ATOM 1548 O OH  . TYR A 1 203 ? 10.897  3.188   32.587  1.00 96.02 203 A 1 
ATOM 1549 N N   . ILE A 1 204 ? 13.814  -3.074  31.647  1.00 97.89 204 A 1 
ATOM 1550 C CA  . ILE A 1 204 ? 14.002  -3.493  33.049  1.00 97.74 204 A 1 
ATOM 1551 C C   . ILE A 1 204 ? 15.491  -3.494  33.419  1.00 97.53 204 A 1 
ATOM 1552 O O   . ILE A 1 204 ? 15.850  -3.023  34.494  1.00 96.32 204 A 1 
ATOM 1553 C CB  . ILE A 1 204 ? 13.342  -4.872  33.295  1.00 97.59 204 A 1 
ATOM 1554 C CG1 . ILE A 1 204 ? 11.802  -4.733  33.258  1.00 96.05 204 A 1 
ATOM 1555 C CG2 . ILE A 1 204 ? 13.782  -5.481  34.642  1.00 95.91 204 A 1 
ATOM 1556 C CD1 . ILE A 1 204 ? 11.058  -6.077  33.206  1.00 92.88 204 A 1 
ATOM 1557 N N   . ASP A 1 205 ? 16.355  -3.984  32.530  1.00 97.73 205 A 1 
ATOM 1558 C CA  . ASP A 1 205 ? 17.806  -4.023  32.750  1.00 97.19 205 A 1 
ATOM 1559 C C   . ASP A 1 205 ? 18.444  -2.623  32.699  1.00 97.11 205 A 1 
ATOM 1560 O O   . ASP A 1 205 ? 19.418  -2.356  33.406  1.00 95.53 205 A 1 
ATOM 1561 C CB  . ASP A 1 205 ? 18.454  -4.961  31.711  1.00 96.63 205 A 1 
ATOM 1562 C CG  . ASP A 1 205 ? 18.146  -6.456  31.923  1.00 95.06 205 A 1 
ATOM 1563 O OD1 . ASP A 1 205 ? 17.838  -6.874  33.066  1.00 90.38 205 A 1 
ATOM 1564 O OD2 . ASP A 1 205 ? 18.314  -7.258  30.972  1.00 90.31 205 A 1 
ATOM 1565 N N   . ASN A 1 206 ? 17.893  -1.712  31.888  1.00 96.85 206 A 1 
ATOM 1566 C CA  . ASN A 1 206 ? 18.342  -0.325  31.789  1.00 96.92 206 A 1 
ATOM 1567 C C   . ASN A 1 206 ? 17.159  0.643   31.561  1.00 97.14 206 A 1 
ATOM 1568 O O   . ASN A 1 206 ? 16.819  0.946   30.407  1.00 96.05 206 A 1 
ATOM 1569 C CB  . ASN A 1 206 ? 19.393  -0.222  30.673  1.00 96.34 206 A 1 
ATOM 1570 C CG  . ASN A 1 206 ? 19.898  1.201   30.492  1.00 95.50 206 A 1 
ATOM 1571 O OD1 . ASN A 1 206 ? 19.708  2.086   31.315  1.00 90.22 206 A 1 
ATOM 1572 N ND2 . ASN A 1 206 ? 20.560  1.478   29.393  1.00 89.35 206 A 1 
ATOM 1573 N N   . PRO A 1 207 ? 16.578  1.219   32.624  1.00 96.96 207 A 1 
ATOM 1574 C CA  . PRO A 1 207 ? 15.479  2.187   32.506  1.00 96.60 207 A 1 
ATOM 1575 C C   . PRO A 1 207 ? 15.825  3.468   31.730  1.00 96.86 207 A 1 
ATOM 1576 O O   . PRO A 1 207 ? 14.936  4.151   31.207  1.00 95.00 207 A 1 
ATOM 1577 C CB  . PRO A 1 207 ? 15.079  2.506   33.954  1.00 95.87 207 A 1 
ATOM 1578 C CG  . PRO A 1 207 ? 15.499  1.257   34.726  1.00 94.11 207 A 1 
ATOM 1579 C CD  . PRO A 1 207 ? 16.774  0.835   34.008  1.00 96.19 207 A 1 
ATOM 1580 N N   . GLU A 1 208 ? 17.117  3.797   31.621  1.00 96.90 208 A 1 
ATOM 1581 C CA  . GLU A 1 208 ? 17.592  4.957   30.858  1.00 96.94 208 A 1 
ATOM 1582 C C   . GLU A 1 208 ? 17.798  4.670   29.362  1.00 97.10 208 A 1 
ATOM 1583 O O   . GLU A 1 208 ? 18.131  5.579   28.600  1.00 94.92 208 A 1 
ATOM 1584 C CB  . GLU A 1 208 ? 18.858  5.540   31.509  1.00 96.13 208 A 1 
ATOM 1585 C CG  . GLU A 1 208 ? 18.584  6.123   32.911  1.00 92.04 208 A 1 
ATOM 1586 C CD  . GLU A 1 208 ? 17.442  7.157   32.893  1.00 87.19 208 A 1 
ATOM 1587 O OE1 . GLU A 1 208 ? 16.583  7.098   33.801  1.00 75.93 208 A 1 
ATOM 1588 O OE2 . GLU A 1 208 ? 17.384  7.960   31.929  1.00 76.85 208 A 1 
ATOM 1589 N N   . ILE A 1 209 ? 17.547  3.438   28.912  1.00 96.47 209 A 1 
ATOM 1590 C CA  . ILE A 1 209 ? 17.641  3.070   27.496  1.00 97.14 209 A 1 
ATOM 1591 C C   . ILE A 1 209 ? 16.905  4.088   26.610  1.00 97.35 209 A 1 
ATOM 1592 O O   . ILE A 1 209 ? 15.792  4.537   26.904  1.00 96.28 209 A 1 
ATOM 1593 C CB  . ILE A 1 209 ? 17.190  1.612   27.263  1.00 97.05 209 A 1 
ATOM 1594 C CG1 . ILE A 1 209 ? 17.568  1.151   25.836  1.00 95.59 209 A 1 
ATOM 1595 C CG2 . ILE A 1 209 ? 15.688  1.423   27.540  1.00 95.26 209 A 1 
ATOM 1596 C CD1 . ILE A 1 209 ? 17.430  -0.357  25.612  1.00 92.67 209 A 1 
ATOM 1597 N N   . SER A 1 210 ? 17.543  4.493   25.522  1.00 97.46 210 A 1 
ATOM 1598 C CA  . SER A 1 210 ? 16.957  5.433   24.567  1.00 97.48 210 A 1 
ATOM 1599 C C   . SER A 1 210 ? 15.890  4.755   23.703  1.00 97.60 210 A 1 
ATOM 1600 O O   . SER A 1 210 ? 15.880  3.533   23.549  1.00 96.88 210 A 1 
ATOM 1601 C CB  . SER A 1 210 ? 18.049  6.076   23.709  1.00 97.09 210 A 1 
ATOM 1602 O OG  . SER A 1 210 ? 18.620  5.137   22.820  1.00 94.48 210 A 1 
ATOM 1603 N N   . ILE A 1 211 ? 15.013  5.553   23.089  1.00 97.00 211 A 1 
ATOM 1604 C CA  . ILE A 1 211 ? 14.031  5.036   22.122  1.00 97.18 211 A 1 
ATOM 1605 C C   . ILE A 1 211 ? 14.744  4.338   20.956  1.00 97.21 211 A 1 
ATOM 1606 O O   . ILE A 1 211 ? 14.337  3.248   20.564  1.00 96.27 211 A 1 
ATOM 1607 C CB  . ILE A 1 211 ? 13.100  6.168   21.632  1.00 96.59 211 A 1 
ATOM 1608 C CG1 . ILE A 1 211 ? 12.266  6.718   22.813  1.00 93.51 211 A 1 
ATOM 1609 C CG2 . ILE A 1 211 ? 12.176  5.660   20.508  1.00 93.40 211 A 1 
ATOM 1610 C CD1 . ILE A 1 211 ? 11.459  7.976   22.477  1.00 86.45 211 A 1 
ATOM 1611 N N   . ASP A 1 212 ? 15.847  4.902   20.461  1.00 96.85 212 A 1 
ATOM 1612 C CA  . ASP A 1 212 ? 16.638  4.273   19.398  1.00 96.54 212 A 1 
ATOM 1613 C C   . ASP A 1 212 ? 17.270  2.937   19.856  1.00 96.69 212 A 1 
ATOM 1614 O O   . ASP A 1 212 ? 17.410  2.020   19.050  1.00 95.22 212 A 1 
ATOM 1615 C CB  . ASP A 1 212 ? 17.708  5.262   18.889  1.00 95.79 212 A 1 
ATOM 1616 C CG  . ASP A 1 212 ? 17.117  6.495   18.176  1.00 93.33 212 A 1 
ATOM 1617 O OD1 . ASP A 1 212 ? 16.319  6.359   17.218  1.00 86.07 212 A 1 
ATOM 1618 O OD2 . ASP A 1 212 ? 17.409  7.652   18.563  1.00 86.32 212 A 1 
ATOM 1619 N N   . GLY A 1 213 ? 17.588  2.799   21.153  1.00 96.80 213 A 1 
ATOM 1620 C CA  . GLY A 1 213 ? 18.009  1.528   21.754  1.00 96.91 213 A 1 
ATOM 1621 C C   . GLY A 1 213 ? 16.880  0.494   21.791  1.00 97.30 213 A 1 
ATOM 1622 O O   . GLY A 1 213 ? 17.083  -0.649  21.392  1.00 96.09 213 A 1 
ATOM 1623 N N   . LEU A 1 214 ? 15.669  0.894   22.191  1.00 97.23 214 A 1 
ATOM 1624 C CA  . LEU A 1 214 ? 14.487  0.015   22.180  1.00 97.14 214 A 1 
ATOM 1625 C C   . LEU A 1 214 ? 14.103  -0.433  20.761  1.00 96.99 214 A 1 
ATOM 1626 O O   . LEU A 1 214 ? 13.668  -1.565  20.567  1.00 96.14 214 A 1 
ATOM 1627 C CB  . LEU A 1 214 ? 13.300  0.733   22.844  1.00 97.25 214 A 1 
ATOM 1628 C CG  . LEU A 1 214 ? 13.461  0.977   24.354  1.00 96.61 214 A 1 
ATOM 1629 C CD1 . LEU A 1 214 ? 12.328  1.873   24.847  1.00 92.51 214 A 1 
ATOM 1630 C CD2 . LEU A 1 214 ? 13.427  -0.331  25.149  1.00 92.96 214 A 1 
ATOM 1631 N N   . MET A 1 215 ? 14.319  0.434   19.762  1.00 97.34 215 A 1 
ATOM 1632 C CA  . MET A 1 215 ? 14.092  0.118   18.349  1.00 96.62 215 A 1 
ATOM 1633 C C   . MET A 1 215 ? 15.038  -0.955  17.780  1.00 96.26 215 A 1 
ATOM 1634 O O   . MET A 1 215 ? 14.806  -1.431  16.668  1.00 94.74 215 A 1 
ATOM 1635 C CB  . MET A 1 215 ? 14.215  1.395   17.511  1.00 95.79 215 A 1 
ATOM 1636 C CG  . MET A 1 215 ? 13.047  2.365   17.711  1.00 93.03 215 A 1 
ATOM 1637 S SD  . MET A 1 215 ? 13.200  3.912   16.771  1.00 89.82 215 A 1 
ATOM 1638 C CE  . MET A 1 215 ? 13.102  3.256   15.085  1.00 76.63 215 A 1 
ATOM 1639 N N   . GLN A 1 216 ? 16.095  -1.333  18.503  1.00 97.01 216 A 1 
ATOM 1640 C CA  . GLN A 1 216 ? 16.916  -2.491  18.128  1.00 96.53 216 A 1 
ATOM 1641 C C   . GLN A 1 216 ? 16.193  -3.816  18.401  1.00 96.68 216 A 1 
ATOM 1642 O O   . GLN A 1 216 ? 16.435  -4.788  17.693  1.00 94.89 216 A 1 
ATOM 1643 C CB  . GLN A 1 216 ? 18.261  -2.463  18.874  1.00 96.03 216 A 1 
ATOM 1644 C CG  . GLN A 1 216 ? 19.088  -1.224  18.513  1.00 91.77 216 A 1 
ATOM 1645 C CD  . GLN A 1 216 ? 20.434  -1.163  19.230  1.00 84.34 216 A 1 
ATOM 1646 O OE1 . GLN A 1 216 ? 20.855  -2.032  19.972  1.00 74.28 216 A 1 
ATOM 1647 N NE2 . GLN A 1 216 ? 21.194  -0.112  19.018  1.00 72.04 216 A 1 
ATOM 1648 N N   . PHE A 1 217 ? 15.295  -3.829  19.391  1.00 97.03 217 A 1 
ATOM 1649 C CA  . PHE A 1 217 ? 14.483  -4.992  19.751  1.00 96.85 217 A 1 
ATOM 1650 C C   . PHE A 1 217 ? 13.154  -5.001  18.995  1.00 96.81 217 A 1 
ATOM 1651 O O   . PHE A 1 217 ? 12.793  -6.013  18.403  1.00 95.19 217 A 1 
ATOM 1652 C CB  . PHE A 1 217 ? 14.263  -5.004  21.271  1.00 96.95 217 A 1 
ATOM 1653 C CG  . PHE A 1 217 ? 15.551  -5.038  22.071  1.00 97.16 217 A 1 
ATOM 1654 C CD1 . PHE A 1 217 ? 16.238  -6.251  22.249  1.00 94.13 217 A 1 
ATOM 1655 C CD2 . PHE A 1 217 ? 16.081  -3.852  22.607  1.00 94.83 217 A 1 
ATOM 1656 C CE1 . PHE A 1 217 ? 17.448  -6.280  22.958  1.00 94.53 217 A 1 
ATOM 1657 C CE2 . PHE A 1 217 ? 17.296  -3.880  23.316  1.00 94.75 217 A 1 
ATOM 1658 C CZ  . PHE A 1 217 ? 17.978  -5.094  23.493  1.00 95.59 217 A 1 
ATOM 1659 N N   . ILE A 1 218 ? 12.438  -3.871  18.960  1.00 97.08 218 A 1 
ATOM 1660 C CA  . ILE A 1 218 ? 11.169  -3.727  18.233  1.00 96.91 218 A 1 
ATOM 1661 C C   . ILE A 1 218 ? 11.448  -3.127  16.855  1.00 96.45 218 A 1 
ATOM 1662 O O   . ILE A 1 218 ? 11.693  -1.925  16.719  1.00 94.59 218 A 1 
ATOM 1663 C CB  . ILE A 1 218 ? 10.141  -2.900  19.036  1.00 96.39 218 A 1 
ATOM 1664 C CG1 . ILE A 1 218 ? 9.858   -3.563  20.400  1.00 91.98 218 A 1 
ATOM 1665 C CG2 . ILE A 1 218 ? 8.837   -2.762  18.226  1.00 92.37 218 A 1 
ATOM 1666 C CD1 . ILE A 1 218 ? 8.919   -2.765  21.310  1.00 87.51 218 A 1 
ATOM 1667 N N   . GLN A 1 219 ? 11.379  -3.953  15.819  1.00 96.49 219 A 1 
ATOM 1668 C CA  . GLN A 1 219 ? 11.718  -3.536  14.454  1.00 95.55 219 A 1 
ATOM 1669 C C   . GLN A 1 219 ? 10.665  -2.610  13.833  1.00 96.00 219 A 1 
ATOM 1670 O O   . GLN A 1 219 ? 11.001  -1.737  13.027  1.00 93.70 219 A 1 
ATOM 1671 C CB  . GLN A 1 219 ? 11.909  -4.769  13.569  1.00 93.70 219 A 1 
ATOM 1672 C CG  . GLN A 1 219 ? 13.023  -5.696  14.073  1.00 88.81 219 A 1 
ATOM 1673 C CD  . GLN A 1 219 ? 13.283  -6.848  13.111  1.00 84.09 219 A 1 
ATOM 1674 O OE1 . GLN A 1 219 ? 13.117  -6.740  11.902  1.00 73.37 219 A 1 
ATOM 1675 N NE2 . GLN A 1 219 ? 13.730  -7.973  13.607  1.00 70.68 219 A 1 
ATOM 1676 N N   . GLY A 1 220 ? 9.394   -2.804  14.200  1.00 95.34 220 A 1 
ATOM 1677 C CA  . GLY A 1 220 ? 8.236   -2.086  13.686  1.00 96.19 220 A 1 
ATOM 1678 C C   . GLY A 1 220 ? 6.928   -2.848  13.904  1.00 97.42 220 A 1 
ATOM 1679 O O   . GLY A 1 220 ? 6.950   -3.923  14.505  1.00 96.24 220 A 1 
ATOM 1680 N N   . PRO A 1 221 ? 5.800   -2.340  13.398  1.00 97.60 221 A 1 
ATOM 1681 C CA  . PRO A 1 221 ? 4.522   -3.045  13.443  1.00 97.57 221 A 1 
ATOM 1682 C C   . PRO A 1 221 ? 4.580   -4.454  12.841  1.00 97.54 221 A 1 
ATOM 1683 O O   . PRO A 1 221 ? 5.331   -4.708  11.896  1.00 96.14 221 A 1 
ATOM 1684 C CB  . PRO A 1 221 ? 3.540   -2.148  12.687  1.00 96.93 221 A 1 
ATOM 1685 C CG  . PRO A 1 221 ? 4.113   -0.752  12.915  1.00 95.63 221 A 1 
ATOM 1686 C CD  . PRO A 1 221 ? 5.616   -0.998  12.852  1.00 96.95 221 A 1 
ATOM 1687 N N   . ASP A 1 222 ? 3.772   -5.373  13.380  1.00 97.73 222 A 1 
ATOM 1688 C CA  . ASP A 1 222 ? 3.613   -6.743  12.890  1.00 97.96 222 A 1 
ATOM 1689 C C   . ASP A 1 222 ? 2.120   -7.070  12.777  1.00 98.07 222 A 1 
ATOM 1690 O O   . ASP A 1 222 ? 1.443   -7.327  13.774  1.00 96.47 222 A 1 
ATOM 1691 C CB  . ASP A 1 222 ? 4.364   -7.723  13.800  1.00 97.30 222 A 1 
ATOM 1692 C CG  . ASP A 1 222 ? 4.436   -9.141  13.210  1.00 96.59 222 A 1 
ATOM 1693 O OD1 . ASP A 1 222 ? 4.501   -9.271  11.970  1.00 91.25 222 A 1 
ATOM 1694 O OD2 . ASP A 1 222 ? 4.498   -10.116 13.992  1.00 91.54 222 A 1 
ATOM 1695 N N   . PHE A 1 223 ? 1.576   -6.971  11.563  1.00 97.70 223 A 1 
ATOM 1696 C CA  . PHE A 1 223 ? 0.144   -7.121  11.328  1.00 97.58 223 A 1 
ATOM 1697 C C   . PHE A 1 223 ? -0.269  -8.597  11.240  1.00 97.48 223 A 1 
ATOM 1698 O O   . PHE A 1 223 ? 0.484   -9.416  10.707  1.00 96.31 223 A 1 
ATOM 1699 C CB  . PHE A 1 223 ? -0.268  -6.345  10.072  1.00 97.23 223 A 1 
ATOM 1700 C CG  . PHE A 1 223 ? -0.093  -4.842  10.188  1.00 97.46 223 A 1 
ATOM 1701 C CD1 . PHE A 1 223 ? -0.946  -4.097  11.022  1.00 95.84 223 A 1 
ATOM 1702 C CD2 . PHE A 1 223 ? 0.920   -4.189  9.466   1.00 95.58 223 A 1 
ATOM 1703 C CE1 . PHE A 1 223 ? -0.789  -2.704  11.134  1.00 95.12 223 A 1 
ATOM 1704 C CE2 . PHE A 1 223 ? 1.078   -2.794  9.577   1.00 94.93 223 A 1 
ATOM 1705 C CZ  . PHE A 1 223 ? 0.224   -2.051  10.410  1.00 96.10 223 A 1 
ATOM 1706 N N   . PRO A 1 224 ? -1.479  -8.959  11.696  1.00 97.37 224 A 1 
ATOM 1707 C CA  . PRO A 1 224 ? -1.970  -10.337 11.615  1.00 96.79 224 A 1 
ATOM 1708 C C   . PRO A 1 224 ? -2.093  -10.848 10.178  1.00 96.42 224 A 1 
ATOM 1709 O O   . PRO A 1 224 ? -1.854  -12.033 9.939   1.00 93.74 224 A 1 
ATOM 1710 C CB  . PRO A 1 224 ? -3.326  -10.320 12.327  1.00 95.90 224 A 1 
ATOM 1711 C CG  . PRO A 1 224 ? -3.785  -8.873  12.234  1.00 94.77 224 A 1 
ATOM 1712 C CD  . PRO A 1 224 ? -2.469  -8.100  12.306  1.00 96.63 224 A 1 
ATOM 1713 N N   . THR A 1 225 ? -2.397  -9.961  9.223   1.00 96.00 225 A 1 
ATOM 1714 C CA  . THR A 1 225 ? -2.536  -10.269 7.789   1.00 95.45 225 A 1 
ATOM 1715 C C   . THR A 1 225 ? -1.208  -10.261 7.024   1.00 95.09 225 A 1 
ATOM 1716 O O   . THR A 1 225 ? -1.219  -10.435 5.807   1.00 91.00 225 A 1 
ATOM 1717 C CB  . THR A 1 225 ? -3.518  -9.290  7.125   1.00 94.44 225 A 1 
ATOM 1718 O OG1 . THR A 1 225 ? -3.047  -7.968  7.271   1.00 89.70 225 A 1 
ATOM 1719 C CG2 . THR A 1 225 ? -4.910  -9.355  7.756   1.00 88.74 225 A 1 
ATOM 1720 N N   . GLY A 1 226 ? -0.075  -10.014 7.692   1.00 93.50 226 A 1 
ATOM 1721 C CA  . GLY A 1 226 ? 1.232   -9.882  7.056   1.00 93.84 226 A 1 
ATOM 1722 C C   . GLY A 1 226 ? 1.385   -8.581  6.260   1.00 95.11 226 A 1 
ATOM 1723 O O   . GLY A 1 226 ? 1.073   -7.489  6.756   1.00 92.27 226 A 1 
ATOM 1724 N N   . GLY A 1 227 ? 1.886   -8.679  5.029   1.00 93.65 227 A 1 
ATOM 1725 C CA  . GLY A 1 227 ? 2.188   -7.563  4.134   1.00 93.93 227 A 1 
ATOM 1726 C C   . GLY A 1 227 ? 3.621   -7.036  4.272   1.00 94.85 227 A 1 
ATOM 1727 O O   . GLY A 1 227 ? 4.440   -7.542  5.040   1.00 92.32 227 A 1 
ATOM 1728 N N   . ILE A 1 228 ? 3.928   -5.999  3.502   1.00 94.81 228 A 1 
ATOM 1729 C CA  . ILE A 1 228 ? 5.247   -5.363  3.441   1.00 94.22 228 A 1 
ATOM 1730 C C   . ILE A 1 228 ? 5.112   -3.884  3.808   1.00 94.59 228 A 1 
ATOM 1731 O O   . ILE A 1 228 ? 4.374   -3.148  3.153   1.00 93.19 228 A 1 
ATOM 1732 C CB  . ILE A 1 228 ? 5.895   -5.542  2.047   1.00 92.56 228 A 1 
ATOM 1733 C CG1 . ILE A 1 228 ? 5.900   -7.023  1.595   1.00 88.80 228 A 1 
ATOM 1734 C CG2 . ILE A 1 228 ? 7.324   -4.972  2.074   1.00 88.65 228 A 1 
ATOM 1735 C CD1 . ILE A 1 228 ? 6.444   -7.251  0.180   1.00 82.15 228 A 1 
ATOM 1736 N N   . ILE A 1 229 ? 5.861   -3.433  4.829   1.00 94.36 229 A 1 
ATOM 1737 C CA  . ILE A 1 229 ? 5.982   -2.017  5.187   1.00 94.43 229 A 1 
ATOM 1738 C C   . ILE A 1 229 ? 7.163   -1.410  4.422   1.00 93.65 229 A 1 
ATOM 1739 O O   . ILE A 1 229 ? 8.289   -1.902  4.503   1.00 91.80 229 A 1 
ATOM 1740 C CB  . ILE A 1 229 ? 6.118   -1.821  6.711   1.00 94.71 229 A 1 
ATOM 1741 C CG1 . ILE A 1 229 ? 4.856   -2.318  7.451   1.00 92.88 229 A 1 
ATOM 1742 C CG2 . ILE A 1 229 ? 6.365   -0.335  7.044   1.00 92.81 229 A 1 
ATOM 1743 C CD1 . ILE A 1 229 ? 5.036   -2.447  8.967   1.00 90.51 229 A 1 
ATOM 1744 N N   . PHE A 1 230 ? 6.915   -0.302  3.722   1.00 92.39 230 A 1 
ATOM 1745 C CA  . PHE A 1 230 ? 7.939   0.448   2.996   1.00 90.63 230 A 1 
ATOM 1746 C C   . PHE A 1 230 ? 8.403   1.667   3.796   1.00 89.79 230 A 1 
ATOM 1747 O O   . PHE A 1 230 ? 7.603   2.524   4.177   1.00 83.51 230 A 1 
ATOM 1748 C CB  . PHE A 1 230 ? 7.422   0.851   1.611   1.00 88.07 230 A 1 
ATOM 1749 C CG  . PHE A 1 230 ? 7.366   -0.309  0.639   1.00 86.54 230 A 1 
ATOM 1750 C CD1 . PHE A 1 230 ? 8.434   -0.536  -0.249  1.00 80.48 230 A 1 
ATOM 1751 C CD2 . PHE A 1 230 ? 6.271   -1.184  0.654   1.00 80.68 230 A 1 
ATOM 1752 C CE1 . PHE A 1 230 ? 8.406   -1.640  -1.114  1.00 78.00 230 A 1 
ATOM 1753 C CE2 . PHE A 1 230 ? 6.247   -2.294  -0.205  1.00 78.14 230 A 1 
ATOM 1754 C CZ  . PHE A 1 230 ? 7.315   -2.523  -1.088  1.00 79.68 230 A 1 
ATOM 1755 N N   . GLY A 1 231 ? 9.714   1.752   4.013   1.00 88.69 231 A 1 
ATOM 1756 C CA  . GLY A 1 231 ? 10.358  2.839   4.737   1.00 88.45 231 A 1 
ATOM 1757 C C   . GLY A 1 231 ? 10.301  2.680   6.260   1.00 90.41 231 A 1 
ATOM 1758 O O   . GLY A 1 231 ? 9.342   2.178   6.840   1.00 89.07 231 A 1 
ATOM 1759 N N   . ARG A 1 232 ? 11.357  3.150   6.937   1.00 92.13 232 A 1 
ATOM 1760 C CA  . ARG A 1 232 ? 11.453  3.120   8.409   1.00 92.98 232 A 1 
ATOM 1761 C C   . ARG A 1 232 ? 11.111  4.456   9.065   1.00 94.44 232 A 1 
ATOM 1762 O O   . ARG A 1 232 ? 10.958  4.506   10.282  1.00 92.58 232 A 1 
ATOM 1763 C CB  . ARG A 1 232 ? 12.841  2.614   8.846   1.00 91.32 232 A 1 
ATOM 1764 C CG  . ARG A 1 232 ? 13.017  1.113   8.562   1.00 86.61 232 A 1 
ATOM 1765 C CD  . ARG A 1 232 ? 14.357  0.599   9.108   1.00 83.15 232 A 1 
ATOM 1766 N NE  . ARG A 1 232 ? 14.466  -0.874  8.976   1.00 79.00 232 A 1 
ATOM 1767 C CZ  . ARG A 1 232 ? 14.491  -1.778  9.950   1.00 73.07 232 A 1 
ATOM 1768 N NH1 . ARG A 1 232 ? 14.451  -1.455  11.213  1.00 63.82 232 A 1 
ATOM 1769 N NH2 . ARG A 1 232 ? 14.554  -3.047  9.667   1.00 66.85 232 A 1 
ATOM 1770 N N   . GLN A 1 233 ? 10.989  5.529   8.290   1.00 92.68 233 A 1 
ATOM 1771 C CA  . GLN A 1 233 ? 10.797  6.873   8.837   1.00 92.89 233 A 1 
ATOM 1772 C C   . GLN A 1 233 ? 9.478   6.991   9.611   1.00 94.28 233 A 1 
ATOM 1773 O O   . GLN A 1 233 ? 9.495   7.386   10.772  1.00 93.67 233 A 1 
ATOM 1774 C CB  . GLN A 1 233 ? 10.909  7.910   7.709   1.00 91.69 233 A 1 
ATOM 1775 C CG  . GLN A 1 233 ? 10.883  9.352   8.238   1.00 85.10 233 A 1 
ATOM 1776 C CD  . GLN A 1 233 ? 11.992  9.650   9.245   1.00 82.10 233 A 1 
ATOM 1777 O OE1 . GLN A 1 233 ? 13.107  9.145   9.172   1.00 73.42 233 A 1 
ATOM 1778 N NE2 . GLN A 1 233 ? 11.723  10.449  10.246  1.00 69.94 233 A 1 
ATOM 1779 N N   . GLY A 1 234 ? 8.360   6.544   9.037   1.00 93.73 234 A 1 
ATOM 1780 C CA  . GLY A 1 234 ? 7.055   6.578   9.714   1.00 94.27 234 A 1 
ATOM 1781 C C   . GLY A 1 234 ? 7.003   5.735   10.996  1.00 95.83 234 A 1 
ATOM 1782 O O   . GLY A 1 234 ? 6.344   6.120   11.964  1.00 95.14 234 A 1 
ATOM 1783 N N   . ILE A 1 235 ? 7.746   4.620   11.044  1.00 95.69 235 A 1 
ATOM 1784 C CA  . ILE A 1 235 ? 7.908   3.799   12.257  1.00 96.32 235 A 1 
ATOM 1785 C C   . ILE A 1 235 ? 8.668   4.598   13.319  1.00 96.89 235 A 1 
ATOM 1786 O O   . ILE A 1 235 ? 8.187   4.751   14.442  1.00 96.29 235 A 1 
ATOM 1787 C CB  . ILE A 1 235 ? 8.629   2.462   11.945  1.00 95.93 235 A 1 
ATOM 1788 C CG1 . ILE A 1 235 ? 7.857   1.640   10.887  1.00 94.24 235 A 1 
ATOM 1789 C CG2 . ILE A 1 235 ? 8.834   1.650   13.237  1.00 94.11 235 A 1 
ATOM 1790 C CD1 . ILE A 1 235 ? 8.581   0.369   10.425  1.00 90.49 235 A 1 
ATOM 1791 N N   . ARG A 1 236 ? 9.820   5.170   12.949  1.00 96.11 236 A 1 
ATOM 1792 C CA  . ARG A 1 236 ? 10.655  5.986   13.844  1.00 96.33 236 A 1 
ATOM 1793 C C   . ARG A 1 236 ? 9.880   7.180   14.415  1.00 97.00 236 A 1 
ATOM 1794 O O   . ARG A 1 236 ? 9.945   7.422   15.617  1.00 96.33 236 A 1 
ATOM 1795 C CB  . ARG A 1 236 ? 11.904  6.435   13.071  1.00 95.20 236 A 1 
ATOM 1796 C CG  . ARG A 1 236 ? 12.860  7.251   13.953  1.00 86.35 236 A 1 
ATOM 1797 C CD  . ARG A 1 236 ? 14.060  7.755   13.156  1.00 84.89 236 A 1 
ATOM 1798 N NE  . ARG A 1 236 ? 14.988  6.661   12.793  1.00 74.40 236 A 1 
ATOM 1799 C CZ  . ARG A 1 236 ? 15.718  6.579   11.696  1.00 66.23 236 A 1 
ATOM 1800 N NH1 . ARG A 1 236 ? 15.664  7.485   10.758  1.00 57.87 236 A 1 
ATOM 1801 N NH2 . ARG A 1 236 ? 16.525  5.569   11.523  1.00 55.87 236 A 1 
ATOM 1802 N N   . ASP A 1 237 ? 9.132   7.888   13.579  1.00 96.03 237 A 1 
ATOM 1803 C CA  . ASP A 1 237 ? 8.324   9.032   14.001  1.00 96.20 237 A 1 
ATOM 1804 C C   . ASP A 1 237 ? 7.264   8.603   15.023  1.00 96.96 237 A 1 
ATOM 1805 O O   . ASP A 1 237 ? 7.137   9.230   16.073  1.00 96.19 237 A 1 
ATOM 1806 C CB  . ASP A 1 237 ? 7.677   9.704   12.780  1.00 95.37 237 A 1 
ATOM 1807 C CG  . ASP A 1 237 ? 8.691   10.320  11.809  1.00 93.10 237 A 1 
ATOM 1808 O OD1 . ASP A 1 237 ? 9.855   10.560  12.213  1.00 86.90 237 A 1 
ATOM 1809 O OD2 . ASP A 1 237 ? 8.318   10.521  10.631  1.00 86.89 237 A 1 
ATOM 1810 N N   . SER A 1 238 ? 6.576   7.478   14.768  1.00 96.24 238 A 1 
ATOM 1811 C CA  . SER A 1 238 ? 5.574   6.941   15.696  1.00 96.42 238 A 1 
ATOM 1812 C C   . SER A 1 238 ? 6.161   6.543   17.053  1.00 97.00 238 A 1 
ATOM 1813 O O   . SER A 1 238 ? 5.545   6.801   18.086  1.00 96.37 238 A 1 
ATOM 1814 C CB  . SER A 1 238 ? 4.817   5.770   15.067  1.00 95.92 238 A 1 
ATOM 1815 O OG  . SER A 1 238 ? 5.567   4.574   15.018  1.00 89.57 238 A 1 
ATOM 1816 N N   . TYR A 1 239 ? 7.371   5.994   17.081  1.00 97.02 239 A 1 
ATOM 1817 C CA  . TYR A 1 239 ? 8.017   5.591   18.330  1.00 97.34 239 A 1 
ATOM 1818 C C   . TYR A 1 239 ? 8.581   6.771   19.120  1.00 97.50 239 A 1 
ATOM 1819 O O   . TYR A 1 239 ? 8.592   6.721   20.349  1.00 96.54 239 A 1 
ATOM 1820 C CB  . TYR A 1 239 ? 9.105   4.566   18.026  1.00 97.16 239 A 1 
ATOM 1821 C CG  . TYR A 1 239 ? 8.629   3.212   17.519  1.00 97.15 239 A 1 
ATOM 1822 C CD1 . TYR A 1 239 ? 7.282   2.802   17.620  1.00 94.21 239 A 1 
ATOM 1823 C CD2 . TYR A 1 239 ? 9.581   2.327   16.986  1.00 94.15 239 A 1 
ATOM 1824 C CE1 . TYR A 1 239 ? 6.893   1.523   17.191  1.00 93.77 239 A 1 
ATOM 1825 C CE2 . TYR A 1 239 ? 9.200   1.045   16.560  1.00 93.74 239 A 1 
ATOM 1826 C CZ  . TYR A 1 239 ? 7.855   0.639   16.664  1.00 95.49 239 A 1 
ATOM 1827 O OH  . TYR A 1 239 ? 7.497   -0.598  16.266  1.00 93.82 239 A 1 
ATOM 1828 N N   . LYS A 1 240 ? 9.004   7.851   18.440  1.00 96.72 240 A 1 
ATOM 1829 C CA  . LYS A 1 240 ? 9.534   9.058   19.088  1.00 96.88 240 A 1 
ATOM 1830 C C   . LYS A 1 240 ? 8.444   10.020  19.546  1.00 97.02 240 A 1 
ATOM 1831 O O   . LYS A 1 240 ? 8.573   10.612  20.613  1.00 95.34 240 A 1 
ATOM 1832 C CB  . LYS A 1 240 ? 10.548  9.755   18.161  1.00 96.58 240 A 1 
ATOM 1833 C CG  . LYS A 1 240 ? 11.831  8.912   18.057  1.00 94.38 240 A 1 
ATOM 1834 C CD  . LYS A 1 240 ? 12.972  9.600   17.295  1.00 90.39 240 A 1 
ATOM 1835 C CE  . LYS A 1 240 ? 14.162  8.631   17.379  1.00 84.75 240 A 1 
ATOM 1836 N NZ  . LYS A 1 240 ? 15.469  9.174   16.961  1.00 74.88 240 A 1 
ATOM 1837 N N   . THR A 1 241 ? 7.385   10.174  18.753  1.00 96.57 241 A 1 
ATOM 1838 C CA  . THR A 1 241 ? 6.369   11.220  18.965  1.00 96.28 241 A 1 
ATOM 1839 C C   . THR A 1 241 ? 4.990   10.683  19.339  1.00 96.44 241 A 1 
ATOM 1840 O O   . THR A 1 241 ? 4.100   11.464  19.662  1.00 93.83 241 A 1 
ATOM 1841 C CB  . THR A 1 241 ? 6.237   12.119  17.727  1.00 95.75 241 A 1 
ATOM 1842 O OG1 . THR A 1 241 ? 5.624   11.413  16.672  1.00 91.83 241 A 1 
ATOM 1843 C CG2 . THR A 1 241 ? 7.576   12.657  17.215  1.00 91.20 241 A 1 
ATOM 1844 N N   . GLY A 1 242 ? 4.771   9.375   19.249  1.00 95.58 242 A 1 
ATOM 1845 C CA  . GLY A 1 242 ? 3.450   8.756   19.367  1.00 95.86 242 A 1 
ATOM 1846 C C   . GLY A 1 242 ? 2.594   8.861   18.102  1.00 96.58 242 A 1 
ATOM 1847 O O   . GLY A 1 242 ? 1.475   8.350   18.082  1.00 94.96 242 A 1 
ATOM 1848 N N   . ARG A 1 243 ? 3.088   9.504   17.037  1.00 96.83 243 A 1 
ATOM 1849 C CA  . ARG A 1 243 ? 2.388   9.663   15.755  1.00 96.94 243 A 1 
ATOM 1850 C C   . ARG A 1 243 ? 3.302   9.346   14.580  1.00 97.15 243 A 1 
ATOM 1851 O O   . ARG A 1 243 ? 4.449   9.772   14.543  1.00 94.51 243 A 1 
ATOM 1852 C CB  . ARG A 1 243 ? 1.818   11.084  15.620  1.00 95.45 243 A 1 
ATOM 1853 C CG  . ARG A 1 243 ? 0.711   11.367  16.642  1.00 90.27 243 A 1 
ATOM 1854 C CD  . ARG A 1 243 ? 0.156   12.778  16.439  1.00 88.71 243 A 1 
ATOM 1855 N NE  . ARG A 1 243 ? -0.968  13.048  17.363  1.00 83.92 243 A 1 
ATOM 1856 C CZ  . ARG A 1 243 ? -2.232  13.262  17.042  1.00 79.61 243 A 1 
ATOM 1857 N NH1 . ARG A 1 243 ? -2.656  13.260  15.810  1.00 68.36 243 A 1 
ATOM 1858 N NH2 . ARG A 1 243 ? -3.108  13.488  17.981  1.00 72.33 243 A 1 
ATOM 1859 N N   . GLY A 1 244 ? 2.760   8.640   13.589  1.00 96.00 244 A 1 
ATOM 1860 C CA  . GLY A 1 244 ? 3.501   8.296   12.381  1.00 95.71 244 A 1 
ATOM 1861 C C   . GLY A 1 244 ? 2.569   7.837   11.264  1.00 96.36 244 A 1 
ATOM 1862 O O   . GLY A 1 244 ? 1.378   7.615   11.473  1.00 94.78 244 A 1 
ATOM 1863 N N   . ARG A 1 245 ? 3.108   7.708   10.053  1.00 96.18 245 A 1 
ATOM 1864 C CA  . ARG A 1 245 ? 2.379   7.185   8.896   1.00 96.01 245 A 1 
ATOM 1865 C C   . ARG A 1 245 ? 3.278   6.211   8.154   1.00 96.13 245 A 1 
ATOM 1866 O O   . ARG A 1 245 ? 4.377   6.579   7.754   1.00 94.01 245 A 1 
ATOM 1867 C CB  . ARG A 1 245 ? 1.913   8.353   8.013   1.00 94.30 245 A 1 
ATOM 1868 C CG  . ARG A 1 245 ? 1.032   7.888   6.837   1.00 88.42 245 A 1 
ATOM 1869 C CD  . ARG A 1 245 ? 0.561   9.105   6.037   1.00 86.74 245 A 1 
ATOM 1870 N NE  . ARG A 1 245 ? -0.242  8.726   4.857   1.00 76.21 245 A 1 
ATOM 1871 C CZ  . ARG A 1 245 ? -0.742  9.550   3.948   1.00 68.97 245 A 1 
ATOM 1872 N NH1 . ARG A 1 245 ? -0.581  10.838  4.022   1.00 62.66 245 A 1 
ATOM 1873 N NH2 . ARG A 1 245 ? -1.418  9.097   2.932   1.00 58.53 245 A 1 
ATOM 1874 N N   . ILE A 1 246 ? 2.794   4.993   7.962   1.00 95.94 246 A 1 
ATOM 1875 C CA  . ILE A 1 246 ? 3.508   3.939   7.241   1.00 95.87 246 A 1 
ATOM 1876 C C   . ILE A 1 246 ? 2.727   3.536   5.993   1.00 95.81 246 A 1 
ATOM 1877 O O   . ILE A 1 246 ? 1.506   3.699   5.927   1.00 94.72 246 A 1 
ATOM 1878 C CB  . ILE A 1 246 ? 3.828   2.736   8.160   1.00 95.43 246 A 1 
ATOM 1879 C CG1 . ILE A 1 246 ? 2.545   2.068   8.706   1.00 93.07 246 A 1 
ATOM 1880 C CG2 . ILE A 1 246 ? 4.770   3.183   9.289   1.00 91.62 246 A 1 
ATOM 1881 C CD1 . ILE A 1 246 ? 2.800   0.819   9.550   1.00 90.42 246 A 1 
ATOM 1882 N N   . ILE A 1 247 ? 3.441   3.030   4.995   1.00 95.13 247 A 1 
ATOM 1883 C CA  . ILE A 1 247 ? 2.856   2.471   3.776   1.00 94.43 247 A 1 
ATOM 1884 C C   . ILE A 1 247 ? 2.915   0.955   3.901   1.00 94.78 247 A 1 
ATOM 1885 O O   . ILE A 1 247 ? 3.992   0.412   4.134   1.00 93.52 247 A 1 
ATOM 1886 C CB  . ILE A 1 247 ? 3.584   2.976   2.515   1.00 92.63 247 A 1 
ATOM 1887 C CG1 . ILE A 1 247 ? 3.553   4.524   2.447   1.00 86.90 247 A 1 
ATOM 1888 C CG2 . ILE A 1 247 ? 2.907   2.366   1.276   1.00 86.91 247 A 1 
ATOM 1889 C CD1 . ILE A 1 247 ? 4.410   5.129   1.337   1.00 78.54 247 A 1 
ATOM 1890 N N   . VAL A 1 248 ? 1.768   0.296   3.740   1.00 95.26 248 A 1 
ATOM 1891 C CA  . VAL A 1 248 ? 1.642   -1.163  3.781   1.00 95.38 248 A 1 
ATOM 1892 C C   . VAL A 1 248 ? 1.184   -1.641  2.413   1.00 94.75 248 A 1 
ATOM 1893 O O   . VAL A 1 248 ? 0.202   -1.133  1.870   1.00 93.24 248 A 1 
ATOM 1894 C CB  . VAL A 1 248 ? 0.671   -1.626  4.886   1.00 95.21 248 A 1 
ATOM 1895 C CG1 . VAL A 1 248 ? 0.732   -3.150  5.058   1.00 91.27 248 A 1 
ATOM 1896 C CG2 . VAL A 1 248 ? 1.002   -0.982  6.236   1.00 91.00 248 A 1 
ATOM 1897 N N   . ARG A 1 249 ? 1.890   -2.616  1.855   1.00 94.37 249 A 1 
ATOM 1898 C CA  . ARG A 1 249 ? 1.604   -3.222  0.553   1.00 94.03 249 A 1 
ATOM 1899 C C   . ARG A 1 249 ? 1.354   -4.717  0.721   1.00 95.00 249 A 1 
ATOM 1900 O O   . ARG A 1 249 ? 2.011   -5.364  1.531   1.00 93.76 249 A 1 
ATOM 1901 C CB  . ARG A 1 249 ? 2.774   -2.903  -0.392  1.00 91.21 249 A 1 
ATOM 1902 C CG  . ARG A 1 249 ? 2.532   -3.358  -1.830  1.00 82.70 249 A 1 
ATOM 1903 C CD  . ARG A 1 249 ? 3.737   -3.052  -2.733  1.00 83.37 249 A 1 
ATOM 1904 N NE  . ARG A 1 249 ? 3.824   -1.628  -3.106  1.00 78.73 249 A 1 
ATOM 1905 C CZ  . ARG A 1 249 ? 4.743   -1.087  -3.887  1.00 77.52 249 A 1 
ATOM 1906 N NH1 . ARG A 1 249 ? 5.755   -1.765  -4.346  1.00 70.13 249 A 1 
ATOM 1907 N NH2 . ARG A 1 249 ? 4.661   0.160   -4.237  1.00 68.50 249 A 1 
ATOM 1908 N N   . GLY A 1 250 ? 0.405   -5.261  -0.046  1.00 93.28 250 A 1 
ATOM 1909 C CA  . GLY A 1 250 ? 0.176   -6.701  -0.135  1.00 93.20 250 A 1 
ATOM 1910 C C   . GLY A 1 250 ? 1.404   -7.422  -0.699  1.00 93.51 250 A 1 
ATOM 1911 O O   . GLY A 1 250 ? 2.092   -6.895  -1.576  1.00 92.32 250 A 1 
ATOM 1912 N N   . ARG A 1 251 ? 1.690   -8.618  -0.192  1.00 93.63 251 A 1 
ATOM 1913 C CA  . ARG A 1 251 ? 2.779   -9.467  -0.689  1.00 93.87 251 A 1 
ATOM 1914 C C   . ARG A 1 251 ? 2.294   -10.265 -1.889  1.00 93.68 251 A 1 
ATOM 1915 O O   . ARG A 1 251 ? 1.226   -10.868 -1.847  1.00 91.96 251 A 1 
ATOM 1916 C CB  . ARG A 1 251 ? 3.279   -10.377 0.434   1.00 92.64 251 A 1 
ATOM 1917 C CG  . ARG A 1 251 ? 4.532   -11.168 0.030   1.00 88.56 251 A 1 
ATOM 1918 C CD  . ARG A 1 251 ? 4.896   -12.197 1.110   1.00 86.75 251 A 1 
ATOM 1919 N NE  . ARG A 1 251 ? 5.212   -11.550 2.403   1.00 78.75 251 A 1 
ATOM 1920 C CZ  . ARG A 1 251 ? 6.371   -11.083 2.790   1.00 74.05 251 A 1 
ATOM 1921 N NH1 . ARG A 1 251 ? 7.449   -11.195 2.078   1.00 64.86 251 A 1 
ATOM 1922 N NH2 . ARG A 1 251 ? 6.472   -10.476 3.928   1.00 62.83 251 A 1 
ATOM 1923 N N   . PHE A 1 252 ? 3.089   -10.289 -2.948  1.00 91.44 252 A 1 
ATOM 1924 C CA  . PHE A 1 252 ? 2.764   -11.007 -4.175  1.00 90.71 252 A 1 
ATOM 1925 C C   . PHE A 1 252 ? 3.940   -11.837 -4.690  1.00 91.17 252 A 1 
ATOM 1926 O O   . PHE A 1 252 ? 5.104   -11.549 -4.408  1.00 89.26 252 A 1 
ATOM 1927 C CB  . PHE A 1 252 ? 2.255   -10.029 -5.245  1.00 89.42 252 A 1 
ATOM 1928 C CG  . PHE A 1 252 ? 3.325   -9.119  -5.821  1.00 89.44 252 A 1 
ATOM 1929 C CD1 . PHE A 1 252 ? 3.653   -7.912  -5.176  1.00 85.25 252 A 1 
ATOM 1930 C CD2 . PHE A 1 252 ? 4.032   -9.502  -6.977  1.00 85.67 252 A 1 
ATOM 1931 C CE1 . PHE A 1 252 ? 4.685   -7.105  -5.676  1.00 83.81 252 A 1 
ATOM 1932 C CE2 . PHE A 1 252 ? 5.068   -8.692  -7.475  1.00 84.27 252 A 1 
ATOM 1933 C CZ  . PHE A 1 252 ? 5.400   -7.493  -6.823  1.00 84.37 252 A 1 
ATOM 1934 N N   . THR A 1 253 ? 3.612   -12.839 -5.497  1.00 89.47 253 A 1 
ATOM 1935 C CA  . THR A 1 253 ? 4.540   -13.623 -6.316  1.00 88.97 253 A 1 
ATOM 1936 C C   . THR A 1 253 ? 4.111   -13.547 -7.779  1.00 89.32 253 A 1 
ATOM 1937 O O   . THR A 1 253 ? 2.945   -13.294 -8.085  1.00 88.22 253 A 1 
ATOM 1938 C CB  . THR A 1 253 ? 4.634   -15.079 -5.834  1.00 87.73 253 A 1 
ATOM 1939 O OG1 . THR A 1 253 ? 3.360   -15.676 -5.764  1.00 80.72 253 A 1 
ATOM 1940 C CG2 . THR A 1 253 ? 5.252   -15.171 -4.439  1.00 78.89 253 A 1 
ATOM 1941 N N   . VAL A 1 254 ? 5.066   -13.726 -8.694  1.00 85.08 254 A 1 
ATOM 1942 C CA  . VAL A 1 254 ? 4.780   -13.841 -10.128 1.00 83.87 254 A 1 
ATOM 1943 C C   . VAL A 1 254 ? 4.976   -15.299 -10.514 1.00 84.21 254 A 1 
ATOM 1944 O O   . VAL A 1 254 ? 6.070   -15.841 -10.372 1.00 81.55 254 A 1 
ATOM 1945 C CB  . VAL A 1 254 ? 5.643   -12.894 -10.982 1.00 82.18 254 A 1 
ATOM 1946 C CG1 . VAL A 1 254 ? 5.280   -13.010 -12.471 1.00 75.87 254 A 1 
ATOM 1947 C CG2 . VAL A 1 254 ? 5.433   -11.433 -10.561 1.00 76.22 254 A 1 
ATOM 1948 N N   . GLU A 1 255 ? 3.902   -15.937 -10.983 1.00 84.56 255 A 1 
ATOM 1949 C CA  . GLU A 1 255 ? 3.886   -17.332 -11.411 1.00 84.15 255 A 1 
ATOM 1950 C C   . GLU A 1 255 ? 3.670   -17.401 -12.928 1.00 84.31 255 A 1 
ATOM 1951 O O   . GLU A 1 255 ? 3.039   -16.536 -13.530 1.00 81.32 255 A 1 
ATOM 1952 C CB  . GLU A 1 255 ? 2.805   -18.120 -10.637 1.00 83.31 255 A 1 
ATOM 1953 C CG  . GLU A 1 255 ? 3.073   -18.211 -9.121  1.00 78.83 255 A 1 
ATOM 1954 C CD  . GLU A 1 255 ? 1.949   -18.917 -8.328  1.00 82.05 255 A 1 
ATOM 1955 O OE1 . GLU A 1 255 ? 1.946   -18.820 -7.075  1.00 71.71 255 A 1 
ATOM 1956 O OE2 . GLU A 1 255 ? 1.047   -19.538 -8.937  1.00 75.33 255 A 1 
ATOM 1957 N N   . THR A 1 256 ? 4.193   -18.437 -13.580 1.00 84.23 256 A 1 
ATOM 1958 C CA  . THR A 1 256 ? 3.928   -18.692 -15.002 1.00 82.40 256 A 1 
ATOM 1959 C C   . THR A 1 256 ? 3.041   -19.920 -15.122 1.00 82.96 256 A 1 
ATOM 1960 O O   . THR A 1 256 ? 3.435   -21.021 -14.732 1.00 79.50 256 A 1 
ATOM 1961 C CB  . THR A 1 256 ? 5.222   -18.850 -15.815 1.00 78.63 256 A 1 
ATOM 1962 O OG1 . THR A 1 256 ? 6.066   -17.745 -15.608 1.00 69.32 256 A 1 
ATOM 1963 C CG2 . THR A 1 256 ? 4.951   -18.918 -17.319 1.00 68.29 256 A 1 
ATOM 1964 N N   . ALA A 1 257 ? 1.836   -19.750 -15.668 1.00 85.34 257 A 1 
ATOM 1965 C CA  . ALA A 1 257 ? 0.921   -20.859 -15.900 1.00 84.33 257 A 1 
ATOM 1966 C C   . ALA A 1 257 ? 1.442   -21.801 -17.004 1.00 84.21 257 A 1 
ATOM 1967 O O   . ALA A 1 257 ? 2.216   -21.400 -17.876 1.00 78.97 257 A 1 
ATOM 1968 C CB  . ALA A 1 257 ? -0.466  -20.296 -16.233 1.00 82.30 257 A 1 
ATOM 1969 N N   . ARG A 1 258 ? 0.946   -23.042 -17.034 1.00 85.63 258 A 1 
ATOM 1970 C CA  . ARG A 1 258 ? 1.353   -24.078 -18.018 1.00 84.24 258 A 1 
ATOM 1971 C C   . ARG A 1 258 ? 1.236   -23.645 -19.494 1.00 83.88 258 A 1 
ATOM 1972 O O   . ARG A 1 258 ? 1.885   -24.230 -20.350 1.00 76.41 258 A 1 
ATOM 1973 C CB  . ARG A 1 258 ? 0.544   -25.373 -17.788 1.00 81.08 258 A 1 
ATOM 1974 C CG  . ARG A 1 258 ? 0.902   -26.096 -16.478 1.00 71.38 258 A 1 
ATOM 1975 C CD  . ARG A 1 258 ? 0.119   -27.415 -16.360 1.00 66.15 258 A 1 
ATOM 1976 N NE  . ARG A 1 258 ? 0.452   -28.146 -15.120 1.00 59.01 258 A 1 
ATOM 1977 C CZ  . ARG A 1 258 ? -0.093  -29.279 -14.704 1.00 50.56 258 A 1 
ATOM 1978 N NH1 . ARG A 1 258 ? -1.019  -29.904 -15.381 1.00 47.45 258 A 1 
ATOM 1979 N NH2 . ARG A 1 258 ? 0.284   -29.822 -13.576 1.00 47.17 258 A 1 
ATOM 1980 N N   . GLY A 1 259 ? 0.424   -22.634 -19.792 1.00 81.41 259 A 1 
ATOM 1981 C CA  . GLY A 1 259 ? 0.257   -22.051 -21.136 1.00 81.11 259 A 1 
ATOM 1982 C C   . GLY A 1 259 ? 1.145   -20.838 -21.444 1.00 82.23 259 A 1 
ATOM 1983 O O   . GLY A 1 259 ? 0.864   -20.134 -22.415 1.00 76.59 259 A 1 
ATOM 1984 N N   . GLY A 1 260 ? 2.154   -20.537 -20.613 1.00 78.30 260 A 1 
ATOM 1985 C CA  . GLY A 1 260 ? 3.051   -19.389 -20.777 1.00 77.12 260 A 1 
ATOM 1986 C C   . GLY A 1 260 ? 2.412   -18.031 -20.442 1.00 79.66 260 A 1 
ATOM 1987 O O   . GLY A 1 260 ? 2.935   -16.996 -20.840 1.00 75.89 260 A 1 
ATOM 1988 N N   . LYS A 1 261 ? 1.266   -18.025 -19.757 1.00 84.51 261 A 1 
ATOM 1989 C CA  . LYS A 1 261 ? 0.636   -16.797 -19.260 1.00 85.19 261 A 1 
ATOM 1990 C C   . LYS A 1 261 ? 1.221   -16.435 -17.898 1.00 86.67 261 A 1 
ATOM 1991 O O   . LYS A 1 261 ? 1.385   -17.312 -17.055 1.00 82.85 261 A 1 
ATOM 1992 C CB  . LYS A 1 261 ? -0.882  -16.968 -19.144 1.00 82.15 261 A 1 
ATOM 1993 C CG  . LYS A 1 261 ? -1.604  -17.187 -20.487 1.00 77.10 261 A 1 
ATOM 1994 C CD  . LYS A 1 261 ? -3.094  -17.318 -20.154 1.00 73.99 261 A 1 
ATOM 1995 C CE  . LYS A 1 261 ? -4.050  -17.512 -21.323 1.00 67.36 261 A 1 
ATOM 1996 N NZ  . LYS A 1 261 ? -5.431  -17.575 -20.794 1.00 60.60 261 A 1 
ATOM 1997 N N   . GLU A 1 262 ? 1.492   -15.149 -17.689 1.00 84.60 262 A 1 
ATOM 1998 C CA  . GLU A 1 262 ? 1.964   -14.635 -16.408 1.00 86.39 262 A 1 
ATOM 1999 C C   . GLU A 1 262 ? 0.785   -14.382 -15.461 1.00 88.78 262 A 1 
ATOM 2000 O O   . GLU A 1 262 ? -0.261  -13.863 -15.865 1.00 86.45 262 A 1 
ATOM 2001 C CB  . GLU A 1 262 ? 2.815   -13.378 -16.613 1.00 82.78 262 A 1 
ATOM 2002 C CG  . GLU A 1 262 ? 4.113   -13.684 -17.389 1.00 75.89 262 A 1 
ATOM 2003 C CD  . GLU A 1 262 ? 5.007   -12.450 -17.563 1.00 72.30 262 A 1 
ATOM 2004 O OE1 . GLU A 1 262 ? 6.242   -12.616 -17.485 1.00 62.79 262 A 1 
ATOM 2005 O OE2 . GLU A 1 262 ? 4.455   -11.353 -17.804 1.00 62.84 262 A 1 
ATOM 2006 N N   . LEU A 1 263 ? 0.957   -14.771 -14.198 1.00 90.37 263 A 1 
ATOM 2007 C CA  . LEU A 1 263 ? 0.008   -14.598 -13.108 1.00 91.13 263 A 1 
ATOM 2008 C C   . LEU A 1 263 ? 0.660   -13.751 -12.015 1.00 91.71 263 A 1 
ATOM 2009 O O   . LEU A 1 263 ? 1.787   -14.022 -11.608 1.00 89.39 263 A 1 
ATOM 2010 C CB  . LEU A 1 263 ? -0.407  -15.962 -12.530 1.00 89.83 263 A 1 
ATOM 2011 C CG  . LEU A 1 263 ? -0.965  -16.999 -13.527 1.00 87.73 263 A 1 
ATOM 2012 C CD1 . LEU A 1 263 ? -1.245  -18.311 -12.796 1.00 80.58 263 A 1 
ATOM 2013 C CD2 . LEU A 1 263 ? -2.263  -16.522 -14.181 1.00 81.06 263 A 1 
ATOM 2014 N N   . ILE A 1 264 ? -0.056  -12.761 -11.498 1.00 91.86 264 A 1 
ATOM 2015 C CA  . ILE A 1 264 ? 0.293   -12.063 -10.261 1.00 91.95 264 A 1 
ATOM 2016 C C   . ILE A 1 264 ? -0.562  -12.672 -9.155  1.00 92.98 264 A 1 
ATOM 2017 O O   . ILE A 1 264 ? -1.787  -12.602 -9.219  1.00 92.25 264 A 1 
ATOM 2018 C CB  . ILE A 1 264 ? 0.073   -10.540 -10.386 1.00 91.55 264 A 1 
ATOM 2019 C CG1 . ILE A 1 264 ? 0.907   -9.933  -11.537 1.00 89.04 264 A 1 
ATOM 2020 C CG2 . ILE A 1 264 ? 0.413   -9.860  -9.052  1.00 88.93 264 A 1 
ATOM 2021 C CD1 . ILE A 1 264 ? 0.512   -8.492  -11.880 1.00 85.73 264 A 1 
ATOM 2022 N N   . VAL A 1 265 ? 0.069   -13.249 -8.136  1.00 93.21 265 A 1 
ATOM 2023 C CA  . VAL A 1 265 ? -0.611  -13.921 -7.029  1.00 93.40 265 A 1 
ATOM 2024 C C   . VAL A 1 265 ? -0.339  -13.167 -5.736  1.00 93.46 265 A 1 
ATOM 2025 O O   . VAL A 1 265 ? 0.802   -13.121 -5.282  1.00 91.86 265 A 1 
ATOM 2026 C CB  . VAL A 1 265 ? -0.176  -15.392 -6.928  1.00 92.54 265 A 1 
ATOM 2027 C CG1 . VAL A 1 265 ? -0.947  -16.102 -5.815  1.00 87.04 265 A 1 
ATOM 2028 C CG2 . VAL A 1 265 ? -0.423  -16.133 -8.250  1.00 87.26 265 A 1 
ATOM 2029 N N   . PHE A 1 266 ? -1.374  -12.574 -5.138  1.00 94.11 266 A 1 
ATOM 2030 C CA  . PHE A 1 266 ? -1.304  -11.943 -3.821  1.00 94.13 266 A 1 
ATOM 2031 C C   . PHE A 1 266 ? -1.662  -12.960 -2.738  1.00 94.39 266 A 1 
ATOM 2032 O O   . PHE A 1 266 ? -2.788  -13.448 -2.698  1.00 93.02 266 A 1 
ATOM 2033 C CB  . PHE A 1 266 ? -2.219  -10.719 -3.754  1.00 93.78 266 A 1 
ATOM 2034 C CG  . PHE A 1 266 ? -1.693  -9.524  -4.517  1.00 93.94 266 A 1 
ATOM 2035 C CD1 . PHE A 1 266 ? -0.861  -8.594  -3.868  1.00 90.45 266 A 1 
ATOM 2036 C CD2 . PHE A 1 266 ? -2.017  -9.344  -5.873  1.00 90.91 266 A 1 
ATOM 2037 C CE1 . PHE A 1 266 ? -0.365  -7.483  -4.567  1.00 90.29 266 A 1 
ATOM 2038 C CE2 . PHE A 1 266 ? -1.513  -8.238  -6.576  1.00 90.67 266 A 1 
ATOM 2039 C CZ  . PHE A 1 266 ? -0.689  -7.305  -5.924  1.00 91.95 266 A 1 
ATOM 2040 N N   . ASN A 1 267 ? -0.707  -13.230 -1.842  1.00 94.64 267 A 1 
ATOM 2041 C CA  . ASN A 1 267 ? -0.863  -14.155 -0.714  1.00 94.05 267 A 1 
ATOM 2042 C C   . ASN A 1 267 ? -1.125  -13.424 0.612   1.00 94.49 267 A 1 
ATOM 2043 O O   . ASN A 1 267 ? -1.550  -14.027 1.589   1.00 91.21 267 A 1 
ATOM 2044 C CB  . ASN A 1 267 ? 0.398   -15.027 -0.625  1.00 91.75 267 A 1 
ATOM 2045 C CG  . ASN A 1 267 ? 0.638   -15.880 -1.861  1.00 85.52 267 A 1 
ATOM 2046 O OD1 . ASN A 1 267 ? -0.252  -16.262 -2.589  1.00 71.75 267 A 1 
ATOM 2047 N ND2 . ASN A 1 267 ? 1.876   -16.195 -2.156  1.00 75.95 267 A 1 
ATOM 2048 N N   . GLU A 1 268 ? -0.853  -12.126 0.671   1.00 94.14 268 A 1 
ATOM 2049 C CA  . GLU A 1 268 ? -1.100  -11.274 1.833   1.00 94.65 268 A 1 
ATOM 2050 C C   . GLU A 1 268 ? -1.671  -9.934  1.363   1.00 95.14 268 A 1 
ATOM 2051 O O   . GLU A 1 268 ? -1.233  -9.381  0.354   1.00 93.38 268 A 1 
ATOM 2052 C CB  . GLU A 1 268 ? 0.195   -11.048 2.641   1.00 93.55 268 A 1 
ATOM 2053 C CG  . GLU A 1 268 ? 0.878   -12.324 3.174   1.00 91.35 268 A 1 
ATOM 2054 C CD  . GLU A 1 268 ? 2.270   -12.056 3.792   1.00 92.23 268 A 1 
ATOM 2055 O OE1 . GLU A 1 268 ? 3.031   -13.022 4.017   1.00 83.88 268 A 1 
ATOM 2056 O OE2 . GLU A 1 268 ? 2.654   -10.876 3.971   1.00 85.31 268 A 1 
ATOM 2057 N N   . ILE A 1 269 ? -2.636  -9.386  2.110   1.00 95.41 269 A 1 
ATOM 2058 C CA  . ILE A 1 269 ? -3.245  -8.075  1.848   1.00 95.60 269 A 1 
ATOM 2059 C C   . ILE A 1 269 ? -3.028  -7.133  3.042   1.00 96.25 269 A 1 
ATOM 2060 O O   . ILE A 1 269 ? -2.878  -7.603  4.172   1.00 95.01 269 A 1 
ATOM 2061 C CB  . ILE A 1 269 ? -4.740  -8.197  1.467   1.00 94.10 269 A 1 
ATOM 2062 C CG1 . ILE A 1 269 ? -5.586  -8.845  2.588   1.00 88.54 269 A 1 
ATOM 2063 C CG2 . ILE A 1 269 ? -4.873  -8.941  0.131   1.00 86.90 269 A 1 
ATOM 2064 C CD1 . ILE A 1 269 ? -7.094  -8.838  2.308   1.00 83.66 269 A 1 
ATOM 2065 N N   . PRO A 1 270 ? -3.008  -5.804  2.839   1.00 96.20 270 A 1 
ATOM 2066 C CA  . PRO A 1 270 ? -2.809  -4.862  3.934   1.00 95.96 270 A 1 
ATOM 2067 C C   . PRO A 1 270 ? -3.861  -4.994  5.044   1.00 96.07 270 A 1 
ATOM 2068 O O   . PRO A 1 270 ? -5.031  -5.268  4.793   1.00 94.46 270 A 1 
ATOM 2069 C CB  . PRO A 1 270 ? -2.809  -3.473  3.303   1.00 94.95 270 A 1 
ATOM 2070 C CG  . PRO A 1 270 ? -2.371  -3.737  1.866   1.00 93.42 270 A 1 
ATOM 2071 C CD  . PRO A 1 270 ? -3.006  -5.089  1.566   1.00 94.82 270 A 1 
ATOM 2072 N N   . TYR A 1 271 ? -3.442  -4.751  6.294   1.00 95.63 271 A 1 
ATOM 2073 C CA  . TYR A 1 271 ? -4.300  -4.866  7.472   1.00 95.84 271 A 1 
ATOM 2074 C C   . TYR A 1 271 ? -5.533  -3.953  7.388   1.00 95.92 271 A 1 
ATOM 2075 O O   . TYR A 1 271 ? -5.422  -2.766  7.065   1.00 94.23 271 A 1 
ATOM 2076 C CB  . TYR A 1 271 ? -3.482  -4.546  8.726   1.00 95.49 271 A 1 
ATOM 2077 C CG  . TYR A 1 271 ? -4.276  -4.612  10.017  1.00 95.65 271 A 1 
ATOM 2078 C CD1 . TYR A 1 271 ? -4.475  -3.448  10.788  1.00 90.73 271 A 1 
ATOM 2079 C CD2 . TYR A 1 271 ? -4.824  -5.836  10.445  1.00 91.63 271 A 1 
ATOM 2080 C CE1 . TYR A 1 271 ? -5.204  -3.517  11.991  1.00 91.33 271 A 1 
ATOM 2081 C CE2 . TYR A 1 271 ? -5.561  -5.904  11.641  1.00 91.24 271 A 1 
ATOM 2082 C CZ  . TYR A 1 271 ? -5.747  -4.745  12.422  1.00 94.31 271 A 1 
ATOM 2083 O OH  . TYR A 1 271 ? -6.449  -4.819  13.585  1.00 92.57 271 A 1 
ATOM 2084 N N   . GLY A 1 272 ? -6.694  -4.502  7.712   1.00 94.30 272 A 1 
ATOM 2085 C CA  . GLY A 1 272 ? -7.979  -3.801  7.687   1.00 93.55 272 A 1 
ATOM 2086 C C   . GLY A 1 272 ? -8.610  -3.660  6.301   1.00 94.43 272 A 1 
ATOM 2087 O O   . GLY A 1 272 ? -9.657  -3.024  6.192   1.00 91.74 272 A 1 
ATOM 2088 N N   . VAL A 1 273 ? -8.016  -4.233  5.257   1.00 94.58 273 A 1 
ATOM 2089 C CA  . VAL A 1 273 ? -8.609  -4.269  3.914   1.00 94.56 273 A 1 
ATOM 2090 C C   . VAL A 1 273 ? -9.614  -5.412  3.823   1.00 94.80 273 A 1 
ATOM 2091 O O   . VAL A 1 273 ? -9.308  -6.549  4.168   1.00 93.42 273 A 1 
ATOM 2092 C CB  . VAL A 1 273 ? -7.527  -4.374  2.825   1.00 93.85 273 A 1 
ATOM 2093 C CG1 . VAL A 1 273 ? -8.126  -4.469  1.417   1.00 89.70 273 A 1 
ATOM 2094 C CG2 . VAL A 1 273 ? -6.633  -3.125  2.866   1.00 89.36 273 A 1 
ATOM 2095 N N   . ASN A 1 274 ? -10.813 -5.101  3.327   1.00 94.16 274 A 1 
ATOM 2096 C CA  . ASN A 1 274 ? -11.836 -6.092  3.015   1.00 94.26 274 A 1 
ATOM 2097 C C   . ASN A 1 274 ? -11.539 -6.722  1.640   1.00 94.59 274 A 1 
ATOM 2098 O O   . ASN A 1 274 ? -11.465 -6.009  0.633   1.00 93.48 274 A 1 
ATOM 2099 C CB  . ASN A 1 274 ? -13.204 -5.401  3.084   1.00 92.77 274 A 1 
ATOM 2100 C CG  . ASN A 1 274 ? -14.345 -6.338  2.747   1.00 91.61 274 A 1 
ATOM 2101 O OD1 . ASN A 1 274 ? -14.459 -6.825  1.640   1.00 81.94 274 A 1 
ATOM 2102 N ND2 . ASN A 1 274 ? -15.223 -6.610  3.674   1.00 82.05 274 A 1 
ATOM 2103 N N   . LYS A 1 275 ? -11.370 -8.037  1.597   1.00 94.27 275 A 1 
ATOM 2104 C CA  . LYS A 1 275 ? -10.981 -8.781  0.393   1.00 94.34 275 A 1 
ATOM 2105 C C   . LYS A 1 275 ? -12.054 -8.715  -0.698  1.00 95.01 275 A 1 
ATOM 2106 O O   . LYS A 1 275 ? -11.727 -8.451  -1.852  1.00 94.58 275 A 1 
ATOM 2107 C CB  . LYS A 1 275 ? -10.657 -10.230 0.804   1.00 92.63 275 A 1 
ATOM 2108 C CG  . LYS A 1 275 ? -10.133 -11.079 -0.369  1.00 90.61 275 A 1 
ATOM 2109 C CD  . LYS A 1 275 ? -9.897  -12.553 0.016   1.00 89.45 275 A 1 
ATOM 2110 C CE  . LYS A 1 275 ? -11.197 -13.169 0.552   1.00 84.31 275 A 1 
ATOM 2111 N NZ  . LYS A 1 275 ? -11.377 -14.595 0.219   1.00 81.80 275 A 1 
ATOM 2112 N N   . LYS A 1 276 ? -13.329 -8.862  -0.341  1.00 94.17 276 A 1 
ATOM 2113 C CA  . LYS A 1 276 ? -14.453 -8.784  -1.287  1.00 94.14 276 A 1 
ATOM 2114 C C   . LYS A 1 276 ? -14.540 -7.408  -1.947  1.00 94.87 276 A 1 
ATOM 2115 O O   . LYS A 1 276 ? -14.515 -7.312  -3.172  1.00 94.04 276 A 1 
ATOM 2116 C CB  . LYS A 1 276 ? -15.743 -9.159  -0.553  1.00 93.29 276 A 1 
ATOM 2117 C CG  . LYS A 1 276 ? -16.947 -9.165  -1.493  1.00 88.19 276 A 1 
ATOM 2118 C CD  . LYS A 1 276 ? -18.195 -9.560  -0.708  1.00 83.54 276 A 1 
ATOM 2119 C CE  . LYS A 1 276 ? -19.410 -9.491  -1.627  1.00 73.09 276 A 1 
ATOM 2120 N NZ  . LYS A 1 276 ? -20.637 -9.854  -0.883  1.00 64.02 276 A 1 
ATOM 2121 N N   . SER A 1 277 ? -14.527 -6.334  -1.161  1.00 94.69 277 A 1 
ATOM 2122 C CA  . SER A 1 277 ? -14.549 -4.959  -1.683  1.00 94.79 277 A 1 
ATOM 2123 C C   . SER A 1 277 ? -13.322 -4.632  -2.542  1.00 95.54 277 A 1 
ATOM 2124 O O   . SER A 1 277 ? -13.422 -3.893  -3.521  1.00 94.41 277 A 1 
ATOM 2125 C CB  . SER A 1 277 ? -14.622 -3.954  -0.531  1.00 93.68 277 A 1 
ATOM 2126 O OG  . SER A 1 277 ? -15.745 -4.200  0.292   1.00 81.05 277 A 1 
ATOM 2127 N N   . LEU A 1 278 ? -12.158 -5.191  -2.205  1.00 94.27 278 A 1 
ATOM 2128 C CA  . LEU A 1 278 ? -10.943 -5.066  -3.013  1.00 94.36 278 A 1 
ATOM 2129 C C   . LEU A 1 278 ? -11.125 -5.709  -4.396  1.00 95.14 278 A 1 
ATOM 2130 O O   . LEU A 1 278 ? -10.798 -5.081  -5.406  1.00 94.56 278 A 1 
ATOM 2131 C CB  . LEU A 1 278 ? -9.769  -5.686  -2.230  1.00 94.28 278 A 1 
ATOM 2132 C CG  . LEU A 1 278 ? -8.462  -5.808  -3.021  1.00 93.62 278 A 1 
ATOM 2133 C CD1 . LEU A 1 278 ? -7.885  -4.443  -3.382  1.00 88.79 278 A 1 
ATOM 2134 C CD2 . LEU A 1 278 ? -7.433  -6.581  -2.195  1.00 88.85 278 A 1 
ATOM 2135 N N   . LEU A 1 279 ? -11.668 -6.929  -4.463  1.00 95.26 279 A 1 
ATOM 2136 C CA  . LEU A 1 279 ? -11.922 -7.645  -5.716  1.00 95.21 279 A 1 
ATOM 2137 C C   . LEU A 1 279 ? -12.990 -6.946  -6.564  1.00 95.55 279 A 1 
ATOM 2138 O O   . LEU A 1 279 ? -12.793 -6.769  -7.767  1.00 94.50 279 A 1 
ATOM 2139 C CB  . LEU A 1 279 ? -12.337 -9.085  -5.394  1.00 94.35 279 A 1 
ATOM 2140 C CG  . LEU A 1 279 ? -11.177 -9.954  -4.880  1.00 90.84 279 A 1 
ATOM 2141 C CD1 . LEU A 1 279 ? -11.737 -11.231 -4.265  1.00 85.00 279 A 1 
ATOM 2142 C CD2 . LEU A 1 279 ? -10.217 -10.338 -6.005  1.00 85.43 279 A 1 
ATOM 2143 N N   . GLU A 1 280 ? -14.068 -6.464  -5.952  1.00 94.90 280 A 1 
ATOM 2144 C CA  . GLU A 1 280 ? -15.087 -5.647  -6.624  1.00 94.95 280 A 1 
ATOM 2145 C C   . GLU A 1 280 ? -14.466 -4.387  -7.238  1.00 94.91 280 A 1 
ATOM 2146 O O   . GLU A 1 280 ? -14.716 -4.065  -8.402  1.00 93.42 280 A 1 
ATOM 2147 C CB  . GLU A 1 280 ? -16.185 -5.252  -5.624  1.00 94.79 280 A 1 
ATOM 2148 C CG  . GLU A 1 280 ? -17.104 -6.422  -5.240  1.00 89.06 280 A 1 
ATOM 2149 C CD  . GLU A 1 280 ? -18.092 -6.074  -4.111  1.00 87.83 280 A 1 
ATOM 2150 O OE1 . GLU A 1 280 ? -18.869 -6.978  -3.720  1.00 78.84 280 A 1 
ATOM 2151 O OE2 . GLU A 1 280 ? -18.064 -4.917  -3.626  1.00 80.96 280 A 1 
ATOM 2152 N N   . ARG A 1 281 ? -13.586 -3.702  -6.493  1.00 94.59 281 A 1 
ATOM 2153 C CA  . ARG A 1 281 ? -12.865 -2.521  -6.990  1.00 94.40 281 A 1 
ATOM 2154 C C   . ARG A 1 281 ? -11.960 -2.859  -8.170  1.00 95.01 281 A 1 
ATOM 2155 O O   . ARG A 1 281 ? -11.961 -2.109  -9.151  1.00 93.28 281 A 1 
ATOM 2156 C CB  . ARG A 1 281 ? -12.088 -1.869  -5.834  1.00 94.22 281 A 1 
ATOM 2157 C CG  . ARG A 1 281 ? -11.304 -0.610  -6.247  1.00 90.26 281 A 1 
ATOM 2158 C CD  . ARG A 1 281 ? -12.215 0.476   -6.826  1.00 86.20 281 A 1 
ATOM 2159 N NE  . ARG A 1 281 ? -11.464 1.696   -7.154  1.00 78.98 281 A 1 
ATOM 2160 C CZ  . ARG A 1 281 ? -11.969 2.780   -7.719  1.00 73.49 281 A 1 
ATOM 2161 N NH1 . ARG A 1 281 ? -13.240 2.877   -8.029  1.00 64.62 281 A 1 
ATOM 2162 N NH2 . ARG A 1 281 ? -11.197 3.790   -7.990  1.00 65.59 281 A 1 
ATOM 2163 N N   . ILE A 1 282 ? -11.212 -3.967  -8.114  1.00 94.72 282 A 1 
ATOM 2164 C CA  . ILE A 1 282 ? -10.396 -4.445  -9.243  1.00 94.55 282 A 1 
ATOM 2165 C C   . ILE A 1 282 ? -11.293 -4.704  -10.458 1.00 94.62 282 A 1 
ATOM 2166 O O   . ILE A 1 282 ? -10.973 -4.243  -11.551 1.00 93.10 282 A 1 
ATOM 2167 C CB  . ILE A 1 282 ? -9.565  -5.690  -8.843  1.00 94.59 282 A 1 
ATOM 2168 C CG1 . ILE A 1 282 ? -8.473  -5.291  -7.821  1.00 92.89 282 A 1 
ATOM 2169 C CG2 . ILE A 1 282 ? -8.901  -6.341  -10.076 1.00 92.21 282 A 1 
ATOM 2170 C CD1 . ILE A 1 282 ? -7.790  -6.475  -7.132  1.00 87.99 282 A 1 
ATOM 2171 N N   . GLY A 1 283 ? -12.443 -5.352  -10.268 1.00 94.96 283 A 1 
ATOM 2172 C CA  . GLY A 1 283 ? -13.415 -5.619  -11.327 1.00 94.34 283 A 1 
ATOM 2173 C C   . GLY A 1 283 ? -13.913 -4.361  -12.030 1.00 94.75 283 A 1 
ATOM 2174 O O   . GLY A 1 283 ? -13.920 -4.301  -13.259 1.00 93.59 283 A 1 
ATOM 2175 N N   . VAL A 1 284 ? -14.251 -3.317  -11.270 1.00 95.36 284 A 1 
ATOM 2176 C CA  . VAL A 1 284 ? -14.645 -2.004  -11.816 1.00 95.24 284 A 1 
ATOM 2177 C C   . VAL A 1 284 ? -13.504 -1.383  -12.627 1.00 95.03 284 A 1 
ATOM 2178 O O   . VAL A 1 284 ? -13.723 -0.958  -13.760 1.00 93.32 284 A 1 
ATOM 2179 C CB  . VAL A 1 284 ? -15.110 -1.062  -10.689 1.00 94.82 284 A 1 
ATOM 2180 C CG1 . VAL A 1 284 ? -15.353 0.373   -11.182 1.00 89.86 284 A 1 
ATOM 2181 C CG2 . VAL A 1 284 ? -16.426 -1.551  -10.073 1.00 90.02 284 A 1 
ATOM 2182 N N   . LEU A 1 285 ? -12.276 -1.376  -12.099 1.00 94.04 285 A 1 
ATOM 2183 C CA  . LEU A 1 285 ? -11.117 -0.784  -12.779 1.00 92.56 285 A 1 
ATOM 2184 C C   . LEU A 1 285 ? -10.759 -1.507  -14.084 1.00 92.47 285 A 1 
ATOM 2185 O O   . LEU A 1 285 ? -10.350 -0.861  -15.048 1.00 90.80 285 A 1 
ATOM 2186 C CB  . LEU A 1 285 ? -9.917  -0.791  -11.820 1.00 92.79 285 A 1 
ATOM 2187 C CG  . LEU A 1 285 ? -10.056 0.158   -10.619 1.00 91.25 285 A 1 
ATOM 2188 C CD1 . LEU A 1 285 ? -8.946  -0.139  -9.610  1.00 86.09 285 A 1 
ATOM 2189 C CD2 . LEU A 1 285 ? -9.944  1.624   -11.023 1.00 87.25 285 A 1 
ATOM 2190 N N   . VAL A 1 286 ? -10.923 -2.831  -14.129 1.00 93.46 286 A 1 
ATOM 2191 C CA  . VAL A 1 286 ? -10.711 -3.637  -15.342 1.00 92.75 286 A 1 
ATOM 2192 C C   . VAL A 1 286 ? -11.814 -3.379  -16.368 1.00 92.50 286 A 1 
ATOM 2193 O O   . VAL A 1 286 ? -11.518 -3.154  -17.545 1.00 90.36 286 A 1 
ATOM 2194 C CB  . VAL A 1 286 ? -10.610 -5.134  -14.985 1.00 92.33 286 A 1 
ATOM 2195 C CG1 . VAL A 1 286 ? -10.564 -6.035  -16.228 1.00 86.92 286 A 1 
ATOM 2196 C CG2 . VAL A 1 286 ? -9.327  -5.412  -14.192 1.00 86.96 286 A 1 
ATOM 2197 N N   . ARG A 1 287 ? -13.086 -3.358  -15.933 1.00 93.51 287 A 1 
ATOM 2198 C CA  . ARG A 1 287 ? -14.242 -3.074  -16.801 1.00 92.74 287 A 1 
ATOM 2199 C C   . ARG A 1 287 ? -14.136 -1.696  -17.450 1.00 91.87 287 A 1 
ATOM 2200 O O   . ARG A 1 287 ? -14.332 -1.568  -18.658 1.00 90.13 287 A 1 
ATOM 2201 C CB  . ARG A 1 287 ? -15.524 -3.188  -15.963 1.00 93.30 287 A 1 
ATOM 2202 C CG  . ARG A 1 287 ? -16.803 -2.985  -16.792 1.00 89.38 287 A 1 
ATOM 2203 C CD  . ARG A 1 287 ? -18.027 -2.810  -15.880 1.00 87.63 287 A 1 
ATOM 2204 N NE  . ARG A 1 287 ? -17.931 -1.552  -15.132 1.00 79.45 287 A 1 
ATOM 2205 C CZ  . ARG A 1 287 ? -18.554 -1.231  -14.019 1.00 74.49 287 A 1 
ATOM 2206 N NH1 . ARG A 1 287 ? -19.434 -2.023  -13.445 1.00 65.31 287 A 1 
ATOM 2207 N NH2 . ARG A 1 287 ? -18.268 -0.096  -13.460 1.00 67.75 287 A 1 
ATOM 2208 N N   . ASP A 1 288 ? -13.780 -0.690  -16.660 1.00 91.77 288 A 1 
ATOM 2209 C CA  . ASP A 1 288 ? -13.683 0.706   -17.100 1.00 90.57 288 A 1 
ATOM 2210 C C   . ASP A 1 288 ? -12.351 0.996   -17.829 1.00 89.64 288 A 1 
ATOM 2211 O O   . ASP A 1 288 ? -12.090 2.127   -18.235 1.00 86.14 288 A 1 
ATOM 2212 C CB  . ASP A 1 288 ? -13.932 1.638   -15.896 1.00 90.88 288 A 1 
ATOM 2213 C CG  . ASP A 1 288 ? -15.311 1.491   -15.218 1.00 88.83 288 A 1 
ATOM 2214 O OD1 . ASP A 1 288 ? -16.195 0.737   -15.701 1.00 83.45 288 A 1 
ATOM 2215 O OD2 . ASP A 1 288 ? -15.508 2.125   -14.158 1.00 85.25 288 A 1 
ATOM 2216 N N   . LYS A 1 289 ? -11.504 -0.023  -18.035 1.00 88.60 289 A 1 
ATOM 2217 C CA  . LYS A 1 289 ? -10.195 0.044   -18.711 1.00 86.07 289 A 1 
ATOM 2218 C C   . LYS A 1 289 ? -9.211  1.035   -18.073 1.00 86.11 289 A 1 
ATOM 2219 O O   . LYS A 1 289 ? -8.317  1.539   -18.753 1.00 81.92 289 A 1 
ATOM 2220 C CB  . LYS A 1 289 ? -10.356 0.287   -20.221 1.00 84.33 289 A 1 
ATOM 2221 C CG  . LYS A 1 289 ? -11.228 -0.754  -20.921 1.00 79.60 289 A 1 
ATOM 2222 C CD  . LYS A 1 289 ? -11.292 -0.406  -22.413 1.00 71.80 289 A 1 
ATOM 2223 C CE  . LYS A 1 289 ? -12.154 -1.426  -23.149 1.00 65.18 289 A 1 
ATOM 2224 N NZ  . LYS A 1 289 ? -12.285 -1.060  -24.578 1.00 55.55 289 A 1 
ATOM 2225 N N   . VAL A 1 290 ? -9.357  1.309   -16.776 1.00 87.91 290 A 1 
ATOM 2226 C CA  . VAL A 1 290 ? -8.374  2.086   -16.001 1.00 86.08 290 A 1 
ATOM 2227 C C   . VAL A 1 290 ? -7.105  1.259   -15.786 1.00 86.09 290 A 1 
ATOM 2228 O O   . VAL A 1 290 ? -6.002  1.791   -15.873 1.00 83.38 290 A 1 
ATOM 2229 C CB  . VAL A 1 290 ? -8.968  2.527   -14.651 1.00 86.21 290 A 1 
ATOM 2230 C CG1 . VAL A 1 290 ? -7.955  3.328   -13.816 1.00 81.94 290 A 1 
ATOM 2231 C CG2 . VAL A 1 290 ? -10.204 3.409   -14.849 1.00 81.67 290 A 1 
ATOM 2232 N N   . ILE A 1 291 ? -7.268  -0.045  -15.543 1.00 88.79 291 A 1 
ATOM 2233 C CA  . ILE A 1 291 ? -6.173  -1.013  -15.524 1.00 87.82 291 A 1 
ATOM 2234 C C   . ILE A 1 291 ? -6.267  -1.846  -16.800 1.00 87.22 291 A 1 
ATOM 2235 O O   . ILE A 1 291 ? -7.169  -2.677  -16.946 1.00 84.32 291 A 1 
ATOM 2236 C CB  . ILE A 1 291 ? -6.190  -1.880  -14.244 1.00 87.42 291 A 1 
ATOM 2237 C CG1 . ILE A 1 291 ? -6.181  -0.993  -12.977 1.00 83.92 291 A 1 
ATOM 2238 C CG2 . ILE A 1 291 ? -4.973  -2.823  -14.262 1.00 83.30 291 A 1 
ATOM 2239 C CD1 . ILE A 1 291 ? -6.169  -1.766  -11.652 1.00 79.28 291 A 1 
ATOM 2240 N N   . ASP A 1 292 ? -5.330  -1.624  -17.723 1.00 87.35 292 A 1 
ATOM 2241 C CA  . ASP A 1 292 ? -5.173  -2.475  -18.899 1.00 85.85 292 A 1 
ATOM 2242 C C   . ASP A 1 292 ? -4.148  -3.592  -18.634 1.00 85.37 292 A 1 
ATOM 2243 O O   . ASP A 1 292 ? -3.294  -3.490  -17.753 1.00 78.17 292 A 1 
ATOM 2244 C CB  . ASP A 1 292 ? -4.844  -1.635  -20.143 1.00 81.07 292 A 1 
ATOM 2245 C CG  . ASP A 1 292 ? -5.086  -2.387  -21.464 1.00 74.46 292 A 1 
ATOM 2246 O OD1 . ASP A 1 292 ? -5.763  -3.451  -21.446 1.00 64.94 292 A 1 
ATOM 2247 O OD2 . ASP A 1 292 ? -4.615  -1.888  -22.507 1.00 65.67 292 A 1 
ATOM 2248 N N   . GLY A 1 293 ? -4.255  -4.689  -19.379 1.00 86.87 293 A 1 
ATOM 2249 C CA  . GLY A 1 293 ? -3.353  -5.835  -19.255 1.00 87.34 293 A 1 
ATOM 2250 C C   . GLY A 1 293 ? -3.834  -6.966  -18.343 1.00 90.14 293 A 1 
ATOM 2251 O O   . GLY A 1 293 ? -3.206  -8.022  -18.348 1.00 88.06 293 A 1 
ATOM 2252 N N   . ILE A 1 294 ? -4.958  -6.825  -17.626 1.00 91.14 294 A 1 
ATOM 2253 C CA  . ILE A 1 294 ? -5.592  -7.924  -16.880 1.00 92.27 294 A 1 
ATOM 2254 C C   . ILE A 1 294 ? -6.552  -8.691  -17.807 1.00 92.12 294 A 1 
ATOM 2255 O O   . ILE A 1 294 ? -7.399  -8.096  -18.479 1.00 89.75 294 A 1 
ATOM 2256 C CB  . ILE A 1 294 ? -6.257  -7.407  -15.583 1.00 92.33 294 A 1 
ATOM 2257 C CG1 . ILE A 1 294 ? -5.180  -6.784  -14.658 1.00 88.80 294 A 1 
ATOM 2258 C CG2 . ILE A 1 294 ? -7.004  -8.545  -14.866 1.00 88.71 294 A 1 
ATOM 2259 C CD1 . ILE A 1 294 ? -5.716  -6.175  -13.356 1.00 84.86 294 A 1 
ATOM 2260 N N   . ALA A 1 295 ? -6.401  -10.017 -17.866 1.00 92.60 295 A 1 
ATOM 2261 C CA  . ALA A 1 295 ? -7.289  -10.914 -18.604 1.00 92.16 295 A 1 
ATOM 2262 C C   . ALA A 1 295 ? -8.441  -11.416 -17.726 1.00 92.72 295 A 1 
ATOM 2263 O O   . ALA A 1 295 ? -9.593  -11.376 -18.149 1.00 90.53 295 A 1 
ATOM 2264 C CB  . ALA A 1 295 ? -6.468  -12.087 -19.158 1.00 90.88 295 A 1 
ATOM 2265 N N   . ALA A 1 296 ? -8.116  -11.880 -16.509 1.00 92.95 296 A 1 
ATOM 2266 C CA  . ALA A 1 296 ? -9.056  -12.376 -15.514 1.00 93.21 296 A 1 
ATOM 2267 C C   . ALA A 1 296 ? -8.472  -12.187 -14.108 1.00 94.02 296 A 1 
ATOM 2268 O O   . ALA A 1 296 ? -7.266  -12.009 -13.948 1.00 92.38 296 A 1 
ATOM 2269 C CB  . ALA A 1 296 ? -9.357  -13.855 -15.801 1.00 91.49 296 A 1 
ATOM 2270 N N   . PHE A 1 297 ? -9.333  -12.230 -13.086 1.00 93.85 297 A 1 
ATOM 2271 C CA  . PHE A 1 297 ? -8.911  -12.262 -11.690 1.00 93.98 297 A 1 
ATOM 2272 C C   . PHE A 1 297 ? -9.863  -13.162 -10.912 1.00 93.94 297 A 1 
ATOM 2273 O O   . PHE A 1 297 ? -11.072 -13.135 -11.145 1.00 90.99 297 A 1 
ATOM 2274 C CB  . PHE A 1 297 ? -8.832  -10.837 -11.106 1.00 93.10 297 A 1 
ATOM 2275 C CG  . PHE A 1 297 ? -10.148 -10.088 -11.112 1.00 94.02 297 A 1 
ATOM 2276 C CD1 . PHE A 1 297 ? -10.549 -9.377  -12.259 1.00 89.40 297 A 1 
ATOM 2277 C CD2 . PHE A 1 297 ? -11.001 -10.152 -9.999  1.00 90.23 297 A 1 
ATOM 2278 C CE1 . PHE A 1 297 ? -11.809 -8.760  -12.300 1.00 88.35 297 A 1 
ATOM 2279 C CE2 . PHE A 1 297 ? -12.267 -9.535  -10.042 1.00 89.48 297 A 1 
ATOM 2280 C CZ  . PHE A 1 297 ? -12.673 -8.849  -11.198 1.00 89.73 297 A 1 
ATOM 2281 N N   . ASN A 1 298 ? -9.310  -13.976 -10.011 1.00 93.86 298 A 1 
ATOM 2282 C CA  . ASN A 1 298 ? -10.049 -14.952 -9.223  1.00 93.25 298 A 1 
ATOM 2283 C C   . ASN A 1 298 ? -9.608  -14.895 -7.759  1.00 94.12 298 A 1 
ATOM 2284 O O   . ASN A 1 298 ? -8.450  -14.593 -7.456  1.00 91.60 298 A 1 
ATOM 2285 C CB  . ASN A 1 298 ? -9.835  -16.357 -9.811  1.00 90.10 298 A 1 
ATOM 2286 C CG  . ASN A 1 298 ? -10.431 -16.549 -11.195 1.00 80.52 298 A 1 
ATOM 2287 O OD1 . ASN A 1 298 ? -11.493 -16.057 -11.537 1.00 68.42 298 A 1 
ATOM 2288 N ND2 . ASN A 1 298 ? -9.764  -17.294 -12.042 1.00 70.08 298 A 1 
ATOM 2289 N N   . ASP A 1 299 ? -10.532 -15.212 -6.868  1.00 93.56 299 A 1 
ATOM 2290 C CA  . ASP A 1 299 ? -10.239 -15.496 -5.472  1.00 94.10 299 A 1 
ATOM 2291 C C   . ASP A 1 299 ? -10.091 -17.006 -5.292  1.00 94.06 299 A 1 
ATOM 2292 O O   . ASP A 1 299 ? -11.059 -17.748 -5.438  1.00 91.32 299 A 1 
ATOM 2293 C CB  . ASP A 1 299 ? -11.338 -14.920 -4.580  1.00 92.78 299 A 1 
ATOM 2294 C CG  . ASP A 1 299 ? -11.021 -15.064 -3.091  1.00 91.57 299 A 1 
ATOM 2295 O OD1 . ASP A 1 299 ? -9.862  -15.362 -2.732  1.00 85.25 299 A 1 
ATOM 2296 O OD2 . ASP A 1 299 ? -11.916 -14.776 -2.270  1.00 85.66 299 A 1 
ATOM 2297 N N   . GLU A 1 300 ? -8.880  -17.449 -5.014  1.00 93.71 300 A 1 
ATOM 2298 C CA  . GLU A 1 300 ? -8.530  -18.837 -4.700  1.00 93.10 300 A 1 
ATOM 2299 C C   . GLU A 1 300 ? -8.173  -18.989 -3.210  1.00 92.67 300 A 1 
ATOM 2300 O O   . GLU A 1 300 ? -7.470  -19.921 -2.822  1.00 87.77 300 A 1 
ATOM 2301 C CB  . GLU A 1 300 ? -7.386  -19.325 -5.609  1.00 91.90 300 A 1 
ATOM 2302 C CG  . GLU A 1 300 ? -7.711  -19.294 -7.112  1.00 89.38 300 A 1 
ATOM 2303 C CD  . GLU A 1 300 ? -6.558  -19.825 -7.989  1.00 89.45 300 A 1 
ATOM 2304 O OE1 . GLU A 1 300 ? -6.760  -19.914 -9.223  1.00 79.94 300 A 1 
ATOM 2305 O OE2 . GLU A 1 300 ? -5.454  -20.101 -7.461  1.00 81.19 300 A 1 
ATOM 2306 N N   . SER A 1 301 ? -8.596  -18.040 -2.360  1.00 93.34 301 A 1 
ATOM 2307 C CA  . SER A 1 301 ? -8.337  -18.090 -0.922  1.00 92.55 301 A 1 
ATOM 2308 C C   . SER A 1 301 ? -9.068  -19.265 -0.275  1.00 92.20 301 A 1 
ATOM 2309 O O   . SER A 1 301 ? -10.222 -19.547 -0.592  1.00 89.20 301 A 1 
ATOM 2310 C CB  . SER A 1 301 ? -8.763  -16.805 -0.212  1.00 91.39 301 A 1 
ATOM 2311 O OG  . SER A 1 301 ? -8.234  -15.658 -0.839  1.00 86.12 301 A 1 
ATOM 2312 N N   . ASP A 1 302 ? -8.411  -19.901 0.688   1.00 90.67 302 A 1 
ATOM 2313 C CA  . ASP A 1 302 ? -8.943  -21.041 1.423   1.00 89.53 302 A 1 
ATOM 2314 C C   . ASP A 1 302 ? -8.783  -20.856 2.943   1.00 89.04 302 A 1 
ATOM 2315 O O   . ASP A 1 302 ? -8.641  -19.735 3.456   1.00 84.01 302 A 1 
ATOM 2316 C CB  . ASP A 1 302 ? -8.301  -22.327 0.871   1.00 86.72 302 A 1 
ATOM 2317 C CG  . ASP A 1 302 ? -6.791  -22.455 1.132   1.00 82.27 302 A 1 
ATOM 2318 O OD1 . ASP A 1 302 ? -6.260  -21.623 1.896   1.00 72.64 302 A 1 
ATOM 2319 O OD2 . ASP A 1 302 ? -6.227  -23.442 0.629   1.00 77.04 302 A 1 
ATOM 2320 N N   . ARG A 1 303 ? -8.848  -21.956 3.700   1.00 87.91 303 A 1 
ATOM 2321 C CA  . ARG A 1 303 ? -8.644  -21.931 5.157   1.00 85.72 303 A 1 
ATOM 2322 C C   . ARG A 1 303 ? -7.184  -21.720 5.566   1.00 86.64 303 A 1 
ATOM 2323 O O   . ARG A 1 303 ? -6.945  -21.375 6.719   1.00 81.34 303 A 1 
ATOM 2324 C CB  . ARG A 1 303 ? -9.172  -23.223 5.788   1.00 83.09 303 A 1 
ATOM 2325 C CG  . ARG A 1 303 ? -10.697 -23.339 5.683   1.00 75.59 303 A 1 
ATOM 2326 C CD  . ARG A 1 303 ? -11.146 -24.608 6.403   1.00 69.72 303 A 1 
ATOM 2327 N NE  . ARG A 1 303 ? -12.613 -24.750 6.376   1.00 61.49 303 A 1 
ATOM 2328 C CZ  . ARG A 1 303 ? -13.300 -25.762 6.872   1.00 53.21 303 A 1 
ATOM 2329 N NH1 . ARG A 1 303 ? -12.714 -26.776 7.453   1.00 49.43 303 A 1 
ATOM 2330 N NH2 . ARG A 1 303 ? -14.603 -25.777 6.786   1.00 49.15 303 A 1 
ATOM 2331 N N   . GLU A 1 304 ? -6.234  -21.964 4.665   1.00 87.36 304 A 1 
ATOM 2332 C CA  . GLU A 1 304 ? -4.801  -21.854 4.937   1.00 87.20 304 A 1 
ATOM 2333 C C   . GLU A 1 304 ? -4.281  -20.435 4.678   1.00 88.52 304 A 1 
ATOM 2334 O O   . GLU A 1 304 ? -3.306  -20.016 5.303   1.00 83.50 304 A 1 
ATOM 2335 C CB  . GLU A 1 304 ? -4.008  -22.897 4.133   1.00 84.53 304 A 1 
ATOM 2336 C CG  . GLU A 1 304 ? -4.434  -24.341 4.458   1.00 77.79 304 A 1 
ATOM 2337 C CD  . GLU A 1 304 ? -3.501  -25.426 3.886   1.00 70.26 304 A 1 
ATOM 2338 O OE1 . GLU A 1 304 ? -3.693  -26.600 4.287   1.00 62.63 304 A 1 
ATOM 2339 O OE2 . GLU A 1 304 ? -2.580  -25.099 3.109   1.00 60.84 304 A 1 
ATOM 2340 N N   . GLY A 1 305 ? -4.954  -19.652 3.827   1.00 87.61 305 A 1 
ATOM 2341 C CA  . GLY A 1 305 ? -4.607  -18.255 3.629   1.00 89.24 305 A 1 
ATOM 2342 C C   . GLY A 1 305 ? -5.286  -17.555 2.460   1.00 91.61 305 A 1 
ATOM 2343 O O   . GLY A 1 305 ? -6.134  -18.097 1.750   1.00 88.41 305 A 1 
ATOM 2344 N N   . VAL A 1 306 ? -4.893  -16.296 2.266   1.00 91.53 306 A 1 
ATOM 2345 C CA  . VAL A 1 306 ? -5.343  -15.462 1.145   1.00 92.43 306 A 1 
ATOM 2346 C C   . VAL A 1 306 ? -4.578  -15.852 -0.115  1.00 93.39 306 A 1 
ATOM 2347 O O   . VAL A 1 306 ? -3.352  -15.931 -0.102  1.00 91.06 306 A 1 
ATOM 2348 C CB  . VAL A 1 306 ? -5.153  -13.964 1.456   1.00 91.10 306 A 1 
ATOM 2349 C CG1 . VAL A 1 306 ? -5.550  -13.060 0.280   1.00 85.39 306 A 1 
ATOM 2350 C CG2 . VAL A 1 306 ? -5.998  -13.536 2.665   1.00 84.90 306 A 1 
ATOM 2351 N N   . ARG A 1 307 ? -5.299  -16.030 -1.226  1.00 92.98 307 A 1 
ATOM 2352 C CA  . ARG A 1 307 ? -4.718  -16.231 -2.550  1.00 93.76 307 A 1 
ATOM 2353 C C   . ARG A 1 307 ? -5.573  -15.534 -3.610  1.00 94.54 307 A 1 
ATOM 2354 O O   . ARG A 1 307 ? -6.550  -16.084 -4.101  1.00 92.73 307 A 1 
ATOM 2355 C CB  . ARG A 1 307 ? -4.528  -17.739 -2.801  1.00 92.40 307 A 1 
ATOM 2356 C CG  . ARG A 1 307 ? -3.827  -18.008 -4.139  1.00 89.44 307 A 1 
ATOM 2357 C CD  . ARG A 1 307 ? -3.537  -19.496 -4.344  1.00 89.23 307 A 1 
ATOM 2358 N NE  . ARG A 1 307 ? -3.061  -19.766 -5.711  1.00 85.97 307 A 1 
ATOM 2359 C CZ  . ARG A 1 307 ? -1.829  -19.621 -6.193  1.00 86.20 307 A 1 
ATOM 2360 N NH1 . ARG A 1 307 ? -0.809  -19.270 -5.465  1.00 74.79 307 A 1 
ATOM 2361 N NH2 . ARG A 1 307 ? -1.600  -19.823 -7.451  1.00 79.00 307 A 1 
ATOM 2362 N N   . ILE A 1 308 ? -5.196  -14.322 -3.976  1.00 94.50 308 A 1 
ATOM 2363 C CA  . ILE A 1 308 ? -5.843  -13.560 -5.055  1.00 94.82 308 A 1 
ATOM 2364 C C   . ILE A 1 308 ? -4.995  -13.699 -6.317  1.00 95.06 308 A 1 
ATOM 2365 O O   . ILE A 1 308 ? -3.858  -13.224 -6.356  1.00 93.57 308 A 1 
ATOM 2366 C CB  . ILE A 1 308 ? -6.056  -12.084 -4.659  1.00 94.51 308 A 1 
ATOM 2367 C CG1 . ILE A 1 308 ? -6.930  -11.966 -3.390  1.00 91.59 308 A 1 
ATOM 2368 C CG2 . ILE A 1 308 ? -6.685  -11.309 -5.830  1.00 91.56 308 A 1 
ATOM 2369 C CD1 . ILE A 1 308 ? -7.001  -10.545 -2.816  1.00 85.14 308 A 1 
ATOM 2370 N N   . VAL A 1 309 ? -5.545  -14.322 -7.356  1.00 95.03 309 A 1 
ATOM 2371 C CA  . VAL A 1 309 ? -4.857  -14.595 -8.622  1.00 95.06 309 A 1 
ATOM 2372 C C   . VAL A 1 309 ? -5.320  -13.613 -9.690  1.00 95.35 309 A 1 
ATOM 2373 O O   . VAL A 1 309 ? -6.507  -13.514 -9.985  1.00 94.05 309 A 1 
ATOM 2374 C CB  . VAL A 1 309 ? -5.071  -16.049 -9.067  1.00 93.90 309 A 1 
ATOM 2375 C CG1 . VAL A 1 309 ? -4.288  -16.357 -10.350 1.00 88.30 309 A 1 
ATOM 2376 C CG2 . VAL A 1 309 ? -4.597  -17.022 -7.982  1.00 89.03 309 A 1 
ATOM 2377 N N   . ILE A 1 310 ? -4.376  -12.898 -10.293 1.00 95.30 310 A 1 
ATOM 2378 C CA  . ILE A 1 310 ? -4.606  -11.948 -11.382 1.00 95.04 310 A 1 
ATOM 2379 C C   . ILE A 1 310 ? -3.872  -12.453 -12.623 1.00 94.89 310 A 1 
ATOM 2380 O O   . ILE A 1 310 ? -2.642  -12.464 -12.679 1.00 93.15 310 A 1 
ATOM 2381 C CB  . ILE A 1 310 ? -4.171  -10.525 -10.967 1.00 94.47 310 A 1 
ATOM 2382 C CG1 . ILE A 1 310 ? -4.923  -10.076 -9.691  1.00 91.13 310 A 1 
ATOM 2383 C CG2 . ILE A 1 310 ? -4.405  -9.543  -12.125 1.00 91.34 310 A 1 
ATOM 2384 C CD1 . ILE A 1 310 ? -4.470  -8.728  -9.129  1.00 81.95 310 A 1 
ATOM 2385 N N   . GLU A 1 311 ? -4.635  -12.868 -13.623 1.00 94.21 311 A 1 
ATOM 2386 C CA  . GLU A 1 311 ? -4.127  -13.372 -14.895 1.00 93.67 311 A 1 
ATOM 2387 C C   . GLU A 1 311 ? -3.878  -12.215 -15.868 1.00 93.44 311 A 1 
ATOM 2388 O O   . GLU A 1 311 ? -4.757  -11.388 -16.120 1.00 91.54 311 A 1 
ATOM 2389 C CB  . GLU A 1 311 ? -5.122  -14.392 -15.471 1.00 92.09 311 A 1 
ATOM 2390 C CG  . GLU A 1 311 ? -4.588  -15.086 -16.728 1.00 80.72 311 A 1 
ATOM 2391 C CD  . GLU A 1 311 ? -5.584  -16.063 -17.366 1.00 81.26 311 A 1 
ATOM 2392 O OE1 . GLU A 1 311 ? -5.273  -16.549 -18.484 1.00 71.87 311 A 1 
ATOM 2393 O OE2 . GLU A 1 311 ? -6.663  -16.321 -16.824 1.00 73.29 311 A 1 
ATOM 2394 N N   . LEU A 1 312 ? -2.682  -12.173 -16.450 1.00 91.41 312 A 1 
ATOM 2395 C CA  . LEU A 1 312 ? -2.295  -11.142 -17.404 1.00 91.11 312 A 1 
ATOM 2396 C C   . LEU A 1 312 ? -2.626  -11.522 -18.853 1.00 90.79 312 A 1 
ATOM 2397 O O   . LEU A 1 312 ? -2.580  -12.685 -19.265 1.00 89.21 312 A 1 
ATOM 2398 C CB  . LEU A 1 312 ? -0.814  -10.781 -17.227 1.00 90.65 312 A 1 
ATOM 2399 C CG  . LEU A 1 312 ? -0.434  -10.284 -15.819 1.00 89.70 312 A 1 
ATOM 2400 C CD1 . LEU A 1 312 ? 1.009   -9.797  -15.851 1.00 82.31 312 A 1 
ATOM 2401 C CD2 . LEU A 1 312 ? -1.305  -9.121  -15.338 1.00 81.51 312 A 1 
ATOM 2402 N N   . ARG A 1 313 ? -2.932  -10.510 -19.668 1.00 90.08 313 A 1 
ATOM 2403 C CA  . ARG A 1 313 ? -3.049  -10.650 -21.122 1.00 88.50 313 A 1 
ATOM 2404 C C   . ARG A 1 313 ? -1.672  -10.918 -21.735 1.00 87.68 313 A 1 
ATOM 2405 O O   . ARG A 1 313 ? -0.659  -10.418 -21.256 1.00 83.94 313 A 1 
ATOM 2406 C CB  . ARG A 1 313 ? -3.684  -9.402  -21.746 1.00 87.44 313 A 1 
ATOM 2407 C CG  . ARG A 1 313 ? -5.154  -9.245  -21.341 1.00 82.04 313 A 1 
ATOM 2408 C CD  . ARG A 1 313 ? -5.753  -7.998  -21.997 1.00 79.66 313 A 1 
ATOM 2409 N NE  . ARG A 1 313 ? -7.160  -7.815  -21.603 1.00 72.84 313 A 1 
ATOM 2410 C CZ  . ARG A 1 313 ? -7.944  -6.819  -21.975 1.00 66.53 313 A 1 
ATOM 2411 N NH1 . ARG A 1 313 ? -7.535  -5.885  -22.789 1.00 60.21 313 A 1 
ATOM 2412 N NH2 . ARG A 1 313 ? -9.165  -6.749  -21.520 1.00 59.82 313 A 1 
ATOM 2413 N N   . LYS A 1 314 ? -1.636  -11.660 -22.845 1.00 83.31 314 A 1 
ATOM 2414 C CA  . LYS A 1 314 ? -0.395  -11.886 -23.597 1.00 79.88 314 A 1 
ATOM 2415 C C   . LYS A 1 314 ? 0.227   -10.550 -24.004 1.00 77.64 314 A 1 
ATOM 2416 O O   . LYS A 1 314 ? -0.428  -9.756  -24.675 1.00 71.08 314 A 1 
ATOM 2417 C CB  . LYS A 1 314 ? -0.639  -12.761 -24.835 1.00 76.92 314 A 1 
ATOM 2418 C CG  . LYS A 1 314 ? -0.933  -14.220 -24.467 1.00 68.80 314 A 1 
ATOM 2419 C CD  . LYS A 1 314 ? -0.978  -15.094 -25.729 1.00 64.17 314 A 1 
ATOM 2420 C CE  . LYS A 1 314 ? -1.181  -16.560 -25.335 1.00 55.20 314 A 1 
ATOM 2421 N NZ  . LYS A 1 314 ? -1.112  -17.467 -26.506 1.00 49.19 314 A 1 
ATOM 2422 N N   . GLY A 1 315 ? 1.479   -10.333 -23.622 1.00 75.56 315 A 1 
ATOM 2423 C CA  . GLY A 1 315 ? 2.232   -9.107  -23.908 1.00 72.06 315 A 1 
ATOM 2424 C C   . GLY A 1 315 ? 1.987   -7.948  -22.934 1.00 74.45 315 A 1 
ATOM 2425 O O   . GLY A 1 315 ? 2.543   -6.875  -23.143 1.00 70.37 315 A 1 
ATOM 2426 N N   . ALA A 1 316 ? 1.189   -8.134  -21.876 1.00 77.99 316 A 1 
ATOM 2427 C CA  . ALA A 1 316 ? 1.062   -7.143  -20.812 1.00 78.76 316 A 1 
ATOM 2428 C C   . ALA A 1 316 ? 2.321   -7.127  -19.929 1.00 78.91 316 A 1 
ATOM 2429 O O   . ALA A 1 316 ? 2.847   -8.177  -19.569 1.00 76.66 316 A 1 
ATOM 2430 C CB  . ALA A 1 316 ? -0.196  -7.432  -19.988 1.00 79.78 316 A 1 
ATOM 2431 N N   . PHE A 1 317 ? 2.780   -5.939  -19.532 1.00 80.26 317 A 1 
ATOM 2432 C CA  . PHE A 1 317 ? 3.932   -5.797  -18.645 1.00 79.85 317 A 1 
ATOM 2433 C C   . PHE A 1 317 ? 3.503   -5.919  -17.177 1.00 82.71 317 A 1 
ATOM 2434 O O   . PHE A 1 317 ? 2.801   -5.049  -16.656 1.00 81.33 317 A 1 
ATOM 2435 C CB  . PHE A 1 317 ? 4.634   -4.463  -18.916 1.00 75.41 317 A 1 
ATOM 2436 C CG  . PHE A 1 317 ? 5.263   -4.356  -20.293 1.00 68.33 317 A 1 
ATOM 2437 C CD1 . PHE A 1 317 ? 6.510   -4.958  -20.548 1.00 62.05 317 A 1 
ATOM 2438 C CD2 . PHE A 1 317 ? 4.606   -3.650  -21.316 1.00 59.70 317 A 1 
ATOM 2439 C CE1 . PHE A 1 317 ? 7.095   -4.850  -21.822 1.00 53.57 317 A 1 
ATOM 2440 C CE2 . PHE A 1 317 ? 5.192   -3.546  -22.591 1.00 53.82 317 A 1 
ATOM 2441 C CZ  . PHE A 1 317 ? 6.439   -4.144  -22.842 1.00 55.07 317 A 1 
ATOM 2442 N N   . VAL A 1 318 ? 3.993   -6.951  -16.479 1.00 81.99 318 A 1 
ATOM 2443 C CA  . VAL A 1 318 ? 3.712   -7.224  -15.054 1.00 82.82 318 A 1 
ATOM 2444 C C   . VAL A 1 318 ? 3.898   -5.979  -14.181 1.00 83.89 318 A 1 
ATOM 2445 O O   . VAL A 1 318 ? 3.035   -5.636  -13.372 1.00 82.82 318 A 1 
ATOM 2446 C CB  . VAL A 1 318 ? 4.639   -8.344  -14.533 1.00 82.50 318 A 1 
ATOM 2447 C CG1 . VAL A 1 318 ? 4.405   -8.652  -13.054 1.00 75.65 318 A 1 
ATOM 2448 C CG2 . VAL A 1 318 ? 4.464   -9.644  -15.305 1.00 76.04 318 A 1 
ATOM 2449 N N   . LYS A 1 319 ? 5.007   -5.253  -14.369 1.00 83.71 319 A 1 
ATOM 2450 C CA  . LYS A 1 319 ? 5.339   -4.055  -13.586 1.00 81.96 319 A 1 
ATOM 2451 C C   . LYS A 1 319 ? 4.319   -2.923  -13.758 1.00 83.69 319 A 1 
ATOM 2452 O O   . LYS A 1 319 ? 4.013   -2.239  -12.784 1.00 82.27 319 A 1 
ATOM 2453 C CB  . LYS A 1 319 ? 6.746   -3.559  -13.946 1.00 78.57 319 A 1 
ATOM 2454 C CG  . LYS A 1 319 ? 7.876   -4.509  -13.513 1.00 69.91 319 A 1 
ATOM 2455 C CD  . LYS A 1 319 ? 9.243   -3.857  -13.778 1.00 63.73 319 A 1 
ATOM 2456 C CE  . LYS A 1 319 ? 10.400  -4.732  -13.290 1.00 55.29 319 A 1 
ATOM 2457 N NZ  . LYS A 1 319 ? 11.710  -4.040  -13.445 1.00 47.50 319 A 1 
ATOM 2458 N N   . VAL A 1 320 ? 3.780   -2.734  -14.960 1.00 83.22 320 A 1 
ATOM 2459 C CA  . VAL A 1 320 ? 2.751   -1.711  -15.239 1.00 83.00 320 A 1 
ATOM 2460 C C   . VAL A 1 320 ? 1.457   -2.066  -14.517 1.00 85.81 320 A 1 
ATOM 2461 O O   . VAL A 1 320 ? 0.911   -1.232  -13.794 1.00 85.38 320 A 1 
ATOM 2462 C CB  . VAL A 1 320 ? 2.491   -1.551  -16.752 1.00 80.50 320 A 1 
ATOM 2463 C CG1 . VAL A 1 320 ? 1.375   -0.540  -17.045 1.00 74.16 320 A 1 
ATOM 2464 C CG2 . VAL A 1 320 ? 3.744   -1.064  -17.481 1.00 74.18 320 A 1 
ATOM 2465 N N   . VAL A 1 321 ? 1.005   -3.316  -14.652 1.00 86.84 321 A 1 
ATOM 2466 C CA  . VAL A 1 321 ? -0.223  -3.790  -14.001 1.00 88.87 321 A 1 
ATOM 2467 C C   . VAL A 1 321 ? -0.095  -3.705  -12.477 1.00 90.16 321 A 1 
ATOM 2468 O O   . VAL A 1 321 ? -0.998  -3.192  -11.819 1.00 89.75 321 A 1 
ATOM 2469 C CB  . VAL A 1 321 ? -0.574  -5.218  -14.461 1.00 89.70 321 A 1 
ATOM 2470 C CG1 . VAL A 1 321 ? -1.836  -5.738  -13.762 1.00 85.95 321 A 1 
ATOM 2471 C CG2 . VAL A 1 321 ? -0.832  -5.252  -15.975 1.00 85.58 321 A 1 
ATOM 2472 N N   . LEU A 1 322 ? 1.039   -4.117  -11.899 1.00 89.32 322 A 1 
ATOM 2473 C CA  . LEU A 1 322 ? 1.307   -3.987  -10.463 1.00 89.15 322 A 1 
ATOM 2474 C C   . LEU A 1 322 ? 1.253   -2.533  -9.994  1.00 89.42 322 A 1 
ATOM 2475 O O   . LEU A 1 322 ? 0.619   -2.240  -8.985  1.00 88.48 322 A 1 
ATOM 2476 C CB  . LEU A 1 322 ? 2.686   -4.575  -10.133 1.00 88.42 322 A 1 
ATOM 2477 C CG  . LEU A 1 322 ? 2.702   -6.105  -10.008 1.00 84.46 322 A 1 
ATOM 2478 C CD1 . LEU A 1 322 ? 4.151   -6.584  -9.937  1.00 80.51 322 A 1 
ATOM 2479 C CD2 . LEU A 1 322 ? 1.973   -6.568  -8.744  1.00 80.40 322 A 1 
ATOM 2480 N N   . ASN A 1 323 ? 1.885   -1.607  -10.717 1.00 88.68 323 A 1 
ATOM 2481 C CA  . ASN A 1 323 ? 1.868   -0.194  -10.353 1.00 87.22 323 A 1 
ATOM 2482 C C   . ASN A 1 323 ? 0.446   0.389   -10.407 1.00 87.81 323 A 1 
ATOM 2483 O O   . ASN A 1 323 ? 0.033   1.116   -9.503  1.00 86.15 323 A 1 
ATOM 2484 C CB  . ASN A 1 323 ? 2.839   0.568   -11.267 1.00 84.72 323 A 1 
ATOM 2485 C CG  . ASN A 1 323 ? 3.074   1.984   -10.777 1.00 76.40 323 A 1 
ATOM 2486 O OD1 . ASN A 1 323 ? 3.026   2.277   -9.595  1.00 68.37 323 A 1 
ATOM 2487 N ND2 . ASN A 1 323 ? 3.364   2.908   -11.658 1.00 67.00 323 A 1 
ATOM 2488 N N   . GLN A 1 324 ? -0.336  0.026   -11.425 1.00 89.42 324 A 1 
ATOM 2489 C CA  . GLN A 1 324 ? -1.741  0.425   -11.530 1.00 88.89 324 A 1 
ATOM 2490 C C   . GLN A 1 324 ? -2.590  -0.163  -10.393 1.00 90.52 324 A 1 
ATOM 2491 O O   . GLN A 1 324 ? -3.395  0.562   -9.805  1.00 89.40 324 A 1 
ATOM 2492 C CB  . GLN A 1 324 ? -2.296  -0.003  -12.892 1.00 87.54 324 A 1 
ATOM 2493 C CG  . GLN A 1 324 ? -1.754  0.855   -14.046 1.00 81.70 324 A 1 
ATOM 2494 C CD  . GLN A 1 324 ? -2.251  0.379   -15.409 1.00 76.90 324 A 1 
ATOM 2495 O OE1 . GLN A 1 324 ? -2.730  -0.727  -15.590 1.00 68.43 324 A 1 
ATOM 2496 N NE2 . GLN A 1 324 ? -2.160  1.198   -16.433 1.00 65.17 324 A 1 
ATOM 2497 N N   . LEU A 1 325 ? -2.387  -1.432  -10.035 1.00 91.65 325 A 1 
ATOM 2498 C CA  . LEU A 1 325 ? -3.052  -2.075  -8.902  1.00 92.19 325 A 1 
ATOM 2499 C C   . LEU A 1 325 ? -2.721  -1.365  -7.586  1.00 92.41 325 A 1 
ATOM 2500 O O   . LEU A 1 325 ? -3.629  -1.013  -6.841  1.00 91.36 325 A 1 
ATOM 2501 C CB  . LEU A 1 325 ? -2.654  -3.557  -8.830  1.00 93.19 325 A 1 
ATOM 2502 C CG  . LEU A 1 325 ? -3.334  -4.453  -9.881  1.00 92.63 325 A 1 
ATOM 2503 C CD1 . LEU A 1 325 ? -2.636  -5.814  -9.916  1.00 89.70 325 A 1 
ATOM 2504 C CD2 . LEU A 1 325 ? -4.812  -4.684  -9.558  1.00 90.13 325 A 1 
ATOM 2505 N N   . PHE A 1 326 ? -1.445  -1.080  -7.307  1.00 91.91 326 A 1 
ATOM 2506 C CA  . PHE A 1 326 ? -1.041  -0.385  -6.085  1.00 90.87 326 A 1 
ATOM 2507 C C   . PHE A 1 326 ? -1.508  1.074   -6.031  1.00 90.79 326 A 1 
ATOM 2508 O O   . PHE A 1 326 ? -1.823  1.577   -4.956  1.00 89.04 326 A 1 
ATOM 2509 C CB  . PHE A 1 326 ? 0.482   -0.468  -5.923  1.00 90.43 326 A 1 
ATOM 2510 C CG  . PHE A 1 326 ? 1.025   -1.864  -5.666  1.00 90.13 326 A 1 
ATOM 2511 C CD1 . PHE A 1 326 ? 0.420   -2.699  -4.714  1.00 86.34 326 A 1 
ATOM 2512 C CD2 . PHE A 1 326 ? 2.154   -2.318  -6.373  1.00 87.01 326 A 1 
ATOM 2513 C CE1 . PHE A 1 326 ? 0.919   -3.993  -4.482  1.00 86.10 326 A 1 
ATOM 2514 C CE2 . PHE A 1 326 ? 2.656   -3.613  -6.139  1.00 86.10 326 A 1 
ATOM 2515 C CZ  . PHE A 1 326 ? 2.035   -4.452  -5.196  1.00 88.06 326 A 1 
ATOM 2516 N N   . SER A 1 327 ? -1.587  1.755   -7.174  1.00 89.34 327 A 1 
ATOM 2517 C CA  . SER A 1 327 ? -2.007  3.163   -7.220  1.00 88.20 327 A 1 
ATOM 2518 C C   . SER A 1 327 ? -3.522  3.348   -7.121  1.00 88.96 327 A 1 
ATOM 2519 O O   . SER A 1 327 ? -3.982  4.374   -6.622  1.00 86.00 327 A 1 
ATOM 2520 C CB  . SER A 1 327 ? -1.501  3.823   -8.505  1.00 85.55 327 A 1 
ATOM 2521 O OG  . SER A 1 327 ? -0.092  3.718   -8.600  1.00 75.78 327 A 1 
ATOM 2522 N N   . ASN A 1 328 ? -4.311  2.369   -7.586  1.00 90.37 328 A 1 
ATOM 2523 C CA  . ASN A 1 328 ? -5.766  2.518   -7.734  1.00 91.17 328 A 1 
ATOM 2524 C C   . ASN A 1 328 ? -6.591  1.612   -6.805  1.00 93.13 328 A 1 
ATOM 2525 O O   . ASN A 1 328 ? -7.828  1.686   -6.817  1.00 90.88 328 A 1 
ATOM 2526 C CB  . ASN A 1 328 ? -6.145  2.309   -9.206  1.00 89.87 328 A 1 
ATOM 2527 C CG  . ASN A 1 328 ? -5.514  3.333   -10.125 1.00 87.77 328 A 1 
ATOM 2528 O OD1 . ASN A 1 328 ? -5.908  4.490   -10.162 1.00 77.84 328 A 1 
ATOM 2529 N ND2 . ASN A 1 328 ? -4.526  2.954   -10.895 1.00 78.40 328 A 1 
ATOM 2530 N N   . THR A 1 329 ? -5.939  0.748   -6.009  1.00 93.18 329 A 1 
ATOM 2531 C CA  . THR A 1 329 ? -6.607  -0.197  -5.104  1.00 93.63 329 A 1 
ATOM 2532 C C   . THR A 1 329 ? -5.991  -0.174  -3.703  1.00 94.04 329 A 1 
ATOM 2533 O O   . THR A 1 329 ? -4.923  0.388   -3.466  1.00 91.97 329 A 1 
ATOM 2534 C CB  . THR A 1 329 ? -6.616  -1.635  -5.647  1.00 93.29 329 A 1 
ATOM 2535 O OG1 . THR A 1 329 ? -5.381  -2.272  -5.408  1.00 86.38 329 A 1 
ATOM 2536 C CG2 . THR A 1 329 ? -6.948  -1.758  -7.131  1.00 85.43 329 A 1 
ATOM 2537 N N   . GLN A 1 330 ? -6.656  -0.840  -2.755  1.00 93.75 330 A 1 
ATOM 2538 C CA  . GLN A 1 330 ? -6.169  -1.000  -1.382  1.00 94.17 330 A 1 
ATOM 2539 C C   . GLN A 1 330 ? -5.074  -2.082  -1.233  1.00 94.79 330 A 1 
ATOM 2540 O O   . GLN A 1 330 ? -4.655  -2.356  -0.112  1.00 92.61 330 A 1 
ATOM 2541 C CB  . GLN A 1 330 ? -7.359  -1.258  -0.446  1.00 93.44 330 A 1 
ATOM 2542 C CG  . GLN A 1 330 ? -8.310  -0.053  -0.357  1.00 88.64 330 A 1 
ATOM 2543 C CD  . GLN A 1 330 ? -9.460  -0.334  0.610   1.00 85.50 330 A 1 
ATOM 2544 O OE1 . GLN A 1 330 ? -10.047 -1.402  0.631   1.00 75.08 330 A 1 
ATOM 2545 N NE2 . GLN A 1 330 ? -9.828  0.606   1.449   1.00 72.52 330 A 1 
ATOM 2546 N N   . LEU A 1 331 ? -4.572  -2.664  -2.320  1.00 94.39 331 A 1 
ATOM 2547 C CA  . LEU A 1 331 ? -3.364  -3.509  -2.294  1.00 94.16 331 A 1 
ATOM 2548 C C   . LEU A 1 331 ? -2.125  -2.731  -1.830  1.00 93.89 331 A 1 
ATOM 2549 O O   . LEU A 1 331 ? -1.158  -3.331  -1.364  1.00 91.96 331 A 1 
ATOM 2550 C CB  . LEU A 1 331 ? -3.111  -4.113  -3.685  1.00 94.01 331 A 1 
ATOM 2551 C CG  . LEU A 1 331 ? -4.100  -5.219  -4.077  1.00 93.01 331 A 1 
ATOM 2552 C CD1 . LEU A 1 331 ? -3.904  -5.573  -5.551  1.00 89.60 331 A 1 
ATOM 2553 C CD2 . LEU A 1 331 ? -3.898  -6.491  -3.246  1.00 90.30 331 A 1 
ATOM 2554 N N   . GLN A 1 332 ? -2.163  -1.406  -1.906  1.00 94.30 332 A 1 
ATOM 2555 C CA  . GLN A 1 332 ? -1.300  -0.501  -1.166  1.00 93.97 332 A 1 
ATOM 2556 C C   . GLN A 1 332 ? -2.164  0.466   -0.357  1.00 94.40 332 A 1 
ATOM 2557 O O   . GLN A 1 332 ? -3.020  1.156   -0.903  1.00 92.68 332 A 1 
ATOM 2558 C CB  . GLN A 1 332 ? -0.361  0.228   -2.134  1.00 91.64 332 A 1 
ATOM 2559 C CG  . GLN A 1 332 ? 0.636   1.138   -1.407  1.00 86.40 332 A 1 
ATOM 2560 C CD  . GLN A 1 332 ? 1.531   1.858   -2.411  1.00 86.72 332 A 1 
ATOM 2561 O OE1 . GLN A 1 332 ? 2.455   1.290   -2.969  1.00 78.94 332 A 1 
ATOM 2562 N NE2 . GLN A 1 332 ? 1.294   3.119   -2.679  1.00 76.75 332 A 1 
ATOM 2563 N N   . SER A 1 333 ? -1.920  0.540   0.947   1.00 93.07 333 A 1 
ATOM 2564 C CA  . SER A 1 333 ? -2.661  1.423   1.843   1.00 93.54 333 A 1 
ATOM 2565 C C   . SER A 1 333 ? -1.727  2.171   2.797   1.00 94.47 333 A 1 
ATOM 2566 O O   . SER A 1 333 ? -0.569  1.803   3.005   1.00 92.63 333 A 1 
ATOM 2567 C CB  . SER A 1 333 ? -3.742  0.627   2.592   1.00 91.56 333 A 1 
ATOM 2568 O OG  . SER A 1 333 ? -3.152  -0.262  3.514   1.00 79.07 333 A 1 
ATOM 2569 N N   . TYR A 1 334 ? -2.232  3.261   3.370   1.00 94.43 334 A 1 
ATOM 2570 C CA  . TYR A 1 334 ? -1.534  4.022   4.397   1.00 94.52 334 A 1 
ATOM 2571 C C   . TYR A 1 334 ? -2.126  3.693   5.764   1.00 95.31 334 A 1 
ATOM 2572 O O   . TYR A 1 334 ? -3.330  3.852   5.965   1.00 93.96 334 A 1 
ATOM 2573 C CB  . TYR A 1 334 ? -1.632  5.520   4.113   1.00 92.56 334 A 1 
ATOM 2574 C CG  . TYR A 1 334 ? -0.870  5.965   2.880   1.00 87.51 334 A 1 
ATOM 2575 C CD1 . TYR A 1 334 ? 0.494   6.297   2.978   1.00 81.64 334 A 1 
ATOM 2576 C CD2 . TYR A 1 334 ? -1.526  6.053   1.634   1.00 81.15 334 A 1 
ATOM 2577 C CE1 . TYR A 1 334 ? 1.197   6.739   1.842   1.00 77.00 334 A 1 
ATOM 2578 C CE2 . TYR A 1 334 ? -0.821  6.488   0.496   1.00 76.51 334 A 1 
ATOM 2579 C CZ  . TYR A 1 334 ? 0.541   6.844   0.600   1.00 76.53 334 A 1 
ATOM 2580 O OH  . TYR A 1 334 ? 1.213   7.295   -0.492  1.00 74.84 334 A 1 
ATOM 2581 N N   . PHE A 1 335 ? -1.273  3.321   6.716   1.00 95.62 335 A 1 
ATOM 2582 C CA  . PHE A 1 335 ? -1.668  3.129   8.104   1.00 96.03 335 A 1 
ATOM 2583 C C   . PHE A 1 335 ? -1.133  4.297   8.945   1.00 96.45 335 A 1 
ATOM 2584 O O   . PHE A 1 335 ? 0.077   4.483   9.095   1.00 95.08 335 A 1 
ATOM 2585 C CB  . PHE A 1 335 ? -1.198  1.751   8.579   1.00 95.89 335 A 1 
ATOM 2586 C CG  . PHE A 1 335 ? -1.778  1.359   9.917   1.00 96.46 335 A 1 
ATOM 2587 C CD1 . PHE A 1 335 ? -1.158  1.775   11.106  1.00 94.16 335 A 1 
ATOM 2588 C CD2 . PHE A 1 335 ? -2.955  0.591   9.975   1.00 94.44 335 A 1 
ATOM 2589 C CE1 . PHE A 1 335 ? -1.711  1.426   12.348  1.00 94.23 335 A 1 
ATOM 2590 C CE2 . PHE A 1 335 ? -3.506  0.239   11.220  1.00 94.15 335 A 1 
ATOM 2591 C CZ  . PHE A 1 335 ? -2.882  0.659   12.405  1.00 95.61 335 A 1 
ATOM 2592 N N   . GLY A 1 336 ? -2.042  5.122   9.461   1.00 95.61 336 A 1 
ATOM 2593 C CA  . GLY A 1 336 ? -1.715  6.225   10.364  1.00 95.55 336 A 1 
ATOM 2594 C C   . GLY A 1 336 ? -1.633  5.731   11.804  1.00 96.39 336 A 1 
ATOM 2595 O O   . GLY A 1 336 ? -2.645  5.298   12.344  1.00 95.00 336 A 1 
ATOM 2596 N N   . ILE A 1 337 ? -0.458  5.798   12.421  1.00 96.49 337 A 1 
ATOM 2597 C CA  . ILE A 1 337 ? -0.240  5.385   13.811  1.00 96.92 337 A 1 
ATOM 2598 C C   . ILE A 1 337 ? -0.514  6.579   14.729  1.00 96.88 337 A 1 
ATOM 2599 O O   . ILE A 1 337 ? 0.055   7.656   14.540  1.00 95.63 337 A 1 
ATOM 2600 C CB  . ILE A 1 337 ? 1.180   4.807   14.003  1.00 96.64 337 A 1 
ATOM 2601 C CG1 . ILE A 1 337 ? 1.413   3.587   13.084  1.00 94.60 337 A 1 
ATOM 2602 C CG2 . ILE A 1 337 ? 1.398   4.422   15.478  1.00 94.79 337 A 1 
ATOM 2603 C CD1 . ILE A 1 337 ? 2.874   3.122   13.016  1.00 90.29 337 A 1 
ATOM 2604 N N   . ILE A 1 338 ? -1.379  6.371   15.727  1.00 96.39 338 A 1 
ATOM 2605 C CA  . ILE A 1 338 ? -1.683  7.325   16.797  1.00 96.26 338 A 1 
ATOM 2606 C C   . ILE A 1 338 ? -1.695  6.555   18.120  1.00 96.50 338 A 1 
ATOM 2607 O O   . ILE A 1 338 ? -2.687  5.899   18.458  1.00 95.29 338 A 1 
ATOM 2608 C CB  . ILE A 1 338 ? -3.026  8.059   16.553  1.00 95.27 338 A 1 
ATOM 2609 C CG1 . ILE A 1 338 ? -3.090  8.739   15.162  1.00 91.68 338 A 1 
ATOM 2610 C CG2 . ILE A 1 338 ? -3.237  9.105   17.670  1.00 91.23 338 A 1 
ATOM 2611 C CD1 . ILE A 1 338 ? -4.456  9.353   14.825  1.00 84.69 338 A 1 
ATOM 2612 N N   . ASN A 1 339 ? -0.613  6.645   18.870  1.00 96.49 339 A 1 
ATOM 2613 C CA  . ASN A 1 339 ? -0.437  5.980   20.160  1.00 96.46 339 A 1 
ATOM 2614 C C   . ASN A 1 339 ? -1.115  6.781   21.278  1.00 96.20 339 A 1 
ATOM 2615 O O   . ASN A 1 339 ? -0.449  7.389   22.121  1.00 94.69 339 A 1 
ATOM 2616 C CB  . ASN A 1 339 ? 1.065   5.755   20.417  1.00 96.29 339 A 1 
ATOM 2617 C CG  . ASN A 1 339 ? 1.726   4.787   19.460  1.00 95.96 339 A 1 
ATOM 2618 O OD1 . ASN A 1 339 ? 1.096   3.977   18.800  1.00 88.40 339 A 1 
ATOM 2619 N ND2 . ASN A 1 339 ? 3.036   4.843   19.365  1.00 88.52 339 A 1 
ATOM 2620 N N   . LEU A 1 340 ? -2.443  6.818   21.270  1.00 95.27 340 A 1 
ATOM 2621 C CA  . LEU A 1 340 ? -3.257  7.508   22.272  1.00 94.84 340 A 1 
ATOM 2622 C C   . LEU A 1 340 ? -3.914  6.487   23.213  1.00 95.33 340 A 1 
ATOM 2623 O O   . LEU A 1 340 ? -4.679  5.631   22.768  1.00 94.46 340 A 1 
ATOM 2624 C CB  . LEU A 1 340 ? -4.287  8.388   21.546  1.00 93.61 340 A 1 
ATOM 2625 C CG  . LEU A 1 340 ? -5.110  9.299   22.477  1.00 90.95 340 A 1 
ATOM 2626 C CD1 . LEU A 1 340 ? -4.296  10.498  22.951  1.00 85.54 340 A 1 
ATOM 2627 C CD2 . LEU A 1 340 ? -6.327  9.835   21.722  1.00 85.01 340 A 1 
ATOM 2628 N N   . ALA A 1 341 ? -3.644  6.603   24.513  1.00 94.75 341 A 1 
ATOM 2629 C CA  . ALA A 1 341 ? -4.207  5.745   25.556  1.00 94.76 341 A 1 
ATOM 2630 C C   . ALA A 1 341 ? -4.543  6.553   26.819  1.00 94.40 341 A 1 
ATOM 2631 O O   . ALA A 1 341 ? -4.160  7.718   26.947  1.00 93.47 341 A 1 
ATOM 2632 C CB  . ALA A 1 341 ? -3.221  4.602   25.842  1.00 94.89 341 A 1 
ATOM 2633 N N   . LEU A 1 342 ? -5.269  5.943   27.752  1.00 93.89 342 A 1 
ATOM 2634 C CA  . LEU A 1 342 ? -5.582  6.538   29.050  1.00 93.54 342 A 1 
ATOM 2635 C C   . LEU A 1 342 ? -4.446  6.275   30.041  1.00 94.28 342 A 1 
ATOM 2636 O O   . LEU A 1 342 ? -4.108  5.126   30.320  1.00 94.02 342 A 1 
ATOM 2637 C CB  . LEU A 1 342 ? -6.914  5.987   29.584  1.00 92.56 342 A 1 
ATOM 2638 C CG  . LEU A 1 342 ? -8.140  6.323   28.720  1.00 90.42 342 A 1 
ATOM 2639 C CD1 . LEU A 1 342 ? -9.355  5.575   29.263  1.00 87.17 342 A 1 
ATOM 2640 C CD2 . LEU A 1 342 ? -8.443  7.824   28.714  1.00 86.68 342 A 1 
ATOM 2641 N N   . VAL A 1 343 ? -3.908  7.344   30.609  1.00 93.80 343 A 1 
ATOM 2642 C CA  . VAL A 1 343 ? -2.942  7.330   31.710  1.00 93.70 343 A 1 
ATOM 2643 C C   . VAL A 1 343 ? -3.618  7.972   32.916  1.00 92.68 343 A 1 
ATOM 2644 O O   . VAL A 1 343 ? -3.967  9.151   32.879  1.00 90.50 343 A 1 
ATOM 2645 C CB  . VAL A 1 343 ? -1.649  8.078   31.337  1.00 94.03 343 A 1 
ATOM 2646 C CG1 . VAL A 1 343 ? -0.641  8.023   32.491  1.00 89.92 343 A 1 
ATOM 2647 C CG2 . VAL A 1 343 ? -0.990  7.485   30.088  1.00 89.78 343 A 1 
ATOM 2648 N N   . ASN A 1 344 ? -3.862  7.200   33.974  1.00 91.79 344 A 1 
ATOM 2649 C CA  . ASN A 1 344 ? -4.593  7.658   35.163  1.00 90.48 344 A 1 
ATOM 2650 C C   . ASN A 1 344 ? -5.946  8.323   34.818  1.00 89.64 344 A 1 
ATOM 2651 O O   . ASN A 1 344 ? -6.284  9.394   35.325  1.00 86.68 344 A 1 
ATOM 2652 C CB  . ASN A 1 344 ? -3.669  8.541   36.029  1.00 90.21 344 A 1 
ATOM 2653 C CG  . ASN A 1 344 ? -2.409  7.810   36.453  1.00 87.04 344 A 1 
ATOM 2654 O OD1 . ASN A 1 344 ? -2.408  6.617   36.676  1.00 79.11 344 A 1 
ATOM 2655 N ND2 . ASN A 1 344 ? -1.298  8.496   36.571  1.00 78.56 344 A 1 
ATOM 2656 N N   . GLY A 1 345 ? -6.693  7.716   33.881  1.00 88.51 345 A 1 
ATOM 2657 C CA  . GLY A 1 345 ? -7.994  8.211   33.423  1.00 87.13 345 A 1 
ATOM 2658 C C   . GLY A 1 345 ? -7.951  9.438   32.501  1.00 87.31 345 A 1 
ATOM 2659 O O   . GLY A 1 345 ? -9.002  9.982   32.176  1.00 84.60 345 A 1 
ATOM 2660 N N   . LYS A 1 346 ? -6.765  9.882   32.061  1.00 88.90 346 A 1 
ATOM 2661 C CA  . LYS A 1 346 ? -6.606  11.019  31.135  1.00 88.68 346 A 1 
ATOM 2662 C C   . LYS A 1 346 ? -6.016  10.564  29.799  1.00 90.28 346 A 1 
ATOM 2663 O O   . LYS A 1 346 ? -5.079  9.769   29.805  1.00 89.91 346 A 1 
ATOM 2664 C CB  . LYS A 1 346 ? -5.735  12.108  31.774  1.00 87.21 346 A 1 
ATOM 2665 C CG  . LYS A 1 346 ? -6.404  12.710  33.016  1.00 81.41 346 A 1 
ATOM 2666 C CD  . LYS A 1 346 ? -5.533  13.814  33.618  1.00 76.86 346 A 1 
ATOM 2667 C CE  . LYS A 1 346 ? -6.217  14.357  34.875  1.00 67.93 346 A 1 
ATOM 2668 N NZ  . LYS A 1 346 ? -5.403  15.413  35.527  1.00 59.14 346 A 1 
ATOM 2669 N N   . PRO A 1 347 ? -6.512  11.070  28.648  1.00 90.26 347 A 1 
ATOM 2670 C CA  . PRO A 1 347 ? -5.940  10.741  27.349  1.00 89.68 347 A 1 
ATOM 2671 C C   . PRO A 1 347 ? -4.534  11.337  27.204  1.00 90.57 347 A 1 
ATOM 2672 O O   . PRO A 1 347 ? -4.324  12.524  27.447  1.00 89.59 347 A 1 
ATOM 2673 C CB  . PRO A 1 347 ? -6.924  11.308  26.324  1.00 87.93 347 A 1 
ATOM 2674 C CG  . PRO A 1 347 ? -7.565  12.485  27.056  1.00 84.57 347 A 1 
ATOM 2675 C CD  . PRO A 1 347 ? -7.613  12.010  28.502  1.00 87.59 347 A 1 
ATOM 2676 N N   . ALA A 1 348 ? -3.577  10.515  26.778  1.00 91.72 348 A 1 
ATOM 2677 C CA  . ALA A 1 348 ? -2.197  10.907  26.539  1.00 92.32 348 A 1 
ATOM 2678 C C   . ALA A 1 348 ? -1.658  10.255  25.257  1.00 93.38 348 A 1 
ATOM 2679 O O   . ALA A 1 348 ? -1.883  9.068   25.012  1.00 92.88 348 A 1 
ATOM 2680 C CB  . ALA A 1 348 ? -1.354  10.542  27.765  1.00 92.24 348 A 1 
ATOM 2681 N N   . THR A 1 349 ? -0.942  11.033  24.445  1.00 94.47 349 A 1 
ATOM 2682 C CA  . THR A 1 349 ? -0.162  10.509  23.313  1.00 95.15 349 A 1 
ATOM 2683 C C   . THR A 1 349 ? 1.191   10.042  23.833  1.00 95.82 349 A 1 
ATOM 2684 O O   . THR A 1 349 ? 1.892   10.827  24.466  1.00 94.64 349 A 1 
ATOM 2685 C CB  . THR A 1 349 ? 0.023   11.558  22.210  1.00 93.99 349 A 1 
ATOM 2686 O OG1 . THR A 1 349 ? -1.226  12.040  21.775  1.00 82.20 349 A 1 
ATOM 2687 C CG2 . THR A 1 349 ? 0.710   10.978  20.971  1.00 81.22 349 A 1 
ATOM 2688 N N   . LEU A 1 350 ? 1.543   8.788   23.569  1.00 96.47 350 A 1 
ATOM 2689 C CA  . LEU A 1 350 ? 2.668   8.102   24.197  1.00 97.03 350 A 1 
ATOM 2690 C C   . LEU A 1 350 ? 3.707   7.670   23.161  1.00 97.41 350 A 1 
ATOM 2691 O O   . LEU A 1 350 ? 3.370   7.134   22.101  1.00 96.48 350 A 1 
ATOM 2692 C CB  . LEU A 1 350 ? 2.137   6.892   24.987  1.00 96.87 350 A 1 
ATOM 2693 C CG  . LEU A 1 350 ? 1.099   7.238   26.072  1.00 96.25 350 A 1 
ATOM 2694 C CD1 . LEU A 1 350 ? 0.521   5.954   26.656  1.00 92.13 350 A 1 
ATOM 2695 C CD2 . LEU A 1 350 ? 1.700   8.058   27.210  1.00 92.27 350 A 1 
ATOM 2696 N N   . ASN A 1 351 ? 4.970   7.870   23.488  1.00 97.30 351 A 1 
ATOM 2697 C CA  . ASN A 1 351 ? 6.079   7.308   22.727  1.00 97.35 351 A 1 
ATOM 2698 C C   . ASN A 1 351 ? 6.363   5.844   23.131  1.00 97.80 351 A 1 
ATOM 2699 O O   . ASN A 1 351 ? 5.797   5.326   24.099  1.00 97.38 351 A 1 
ATOM 2700 C CB  . ASN A 1 351 ? 7.289   8.252   22.841  1.00 96.76 351 A 1 
ATOM 2701 C CG  . ASN A 1 351 ? 7.908   8.302   24.222  1.00 96.54 351 A 1 
ATOM 2702 O OD1 . ASN A 1 351 ? 8.232   7.290   24.819  1.00 89.91 351 A 1 
ATOM 2703 N ND2 . ASN A 1 351 ? 8.135   9.482   24.743  1.00 90.28 351 A 1 
ATOM 2704 N N   . LEU A 1 352 ? 7.254   5.166   22.411  1.00 97.34 352 A 1 
ATOM 2705 C CA  . LEU A 1 352 ? 7.556   3.749   22.660  1.00 97.62 352 A 1 
ATOM 2706 C C   . LEU A 1 352 ? 8.088   3.492   24.080  1.00 97.94 352 A 1 
ATOM 2707 O O   . LEU A 1 352 ? 7.668   2.535   24.730  1.00 97.60 352 A 1 
ATOM 2708 C CB  . LEU A 1 352 ? 8.563   3.271   21.594  1.00 97.40 352 A 1 
ATOM 2709 C CG  . LEU A 1 352 ? 8.996   1.802   21.748  1.00 96.78 352 A 1 
ATOM 2710 C CD1 . LEU A 1 352 ? 7.816   0.838   21.629  1.00 93.15 352 A 1 
ATOM 2711 C CD2 . LEU A 1 352 ? 10.033  1.454   20.681  1.00 93.17 352 A 1 
ATOM 2712 N N   . LYS A 1 353 ? 8.986   4.344   24.582  1.00 97.51 353 A 1 
ATOM 2713 C CA  . LYS A 1 353 ? 9.563   4.204   25.928  1.00 97.82 353 A 1 
ATOM 2714 C C   . LYS A 1 353 ? 8.497   4.376   27.009  1.00 98.03 353 A 1 
ATOM 2715 O O   . LYS A 1 353 ? 8.483   3.618   27.971  1.00 97.54 353 A 1 
ATOM 2716 C CB  . LYS A 1 353 ? 10.743  5.183   26.103  1.00 97.28 353 A 1 
ATOM 2717 C CG  . LYS A 1 353 ? 11.454  4.995   27.456  1.00 96.86 353 A 1 
ATOM 2718 C CD  . LYS A 1 353 ? 12.715  5.866   27.609  1.00 95.71 353 A 1 
ATOM 2719 C CE  . LYS A 1 353 ? 13.319  5.622   29.002  1.00 91.66 353 A 1 
ATOM 2720 N NZ  . LYS A 1 353 ? 14.629  6.286   29.235  1.00 88.10 353 A 1 
ATOM 2721 N N   . GLU A 1 354 ? 7.581   5.328   26.836  1.00 97.82 354 A 1 
ATOM 2722 C CA  . GLU A 1 354 ? 6.466   5.561   27.757  1.00 97.73 354 A 1 
ATOM 2723 C C   . GLU A 1 354 ? 5.490   4.384   27.789  1.00 97.90 354 A 1 
ATOM 2724 O O   . GLU A 1 354 ? 5.095   3.966   28.874  1.00 97.29 354 A 1 
ATOM 2725 C CB  . GLU A 1 354 ? 5.723   6.838   27.358  1.00 97.40 354 A 1 
ATOM 2726 C CG  . GLU A 1 354 ? 6.550   8.090   27.666  1.00 95.66 354 A 1 
ATOM 2727 C CD  . GLU A 1 354 ? 5.966   9.361   27.046  1.00 95.27 354 A 1 
ATOM 2728 O OE1 . GLU A 1 354 ? 6.246   10.435  27.621  1.00 87.25 354 A 1 
ATOM 2729 O OE2 . GLU A 1 354 ? 5.333   9.268   25.972  1.00 88.59 354 A 1 
ATOM 2730 N N   . LEU A 1 355 ? 5.153   3.805   26.635  1.00 97.93 355 A 1 
ATOM 2731 C CA  . LEU A 1 355 ? 4.296   2.618   26.555  1.00 97.88 355 A 1 
ATOM 2732 C C   . LEU A 1 355 ? 4.888   1.434   27.332  1.00 98.07 355 A 1 
ATOM 2733 O O   . LEU A 1 355 ? 4.183   0.791   28.110  1.00 97.71 355 A 1 
ATOM 2734 C CB  . LEU A 1 355 ? 4.086   2.238   25.076  1.00 97.74 355 A 1 
ATOM 2735 C CG  . LEU A 1 355 ? 3.189   3.209   24.290  1.00 97.08 355 A 1 
ATOM 2736 C CD1 . LEU A 1 355 ? 3.272   2.897   22.796  1.00 94.63 355 A 1 
ATOM 2737 C CD2 . LEU A 1 355 ? 1.725   3.092   24.721  1.00 94.45 355 A 1 
ATOM 2738 N N   . ILE A 1 356 ? 6.184   1.176   27.167  1.00 98.17 356 A 1 
ATOM 2739 C CA  . ILE A 1 356 ? 6.893   0.120   27.903  1.00 98.26 356 A 1 
ATOM 2740 C C   . ILE A 1 356 ? 6.971   0.462   29.393  1.00 98.21 356 A 1 
ATOM 2741 O O   . ILE A 1 356 ? 6.685   -0.396  30.223  1.00 97.76 356 A 1 
ATOM 2742 C CB  . ILE A 1 356 ? 8.288   -0.119  27.284  1.00 98.10 356 A 1 
ATOM 2743 C CG1 . ILE A 1 356 ? 8.126   -0.738  25.876  1.00 96.63 356 A 1 
ATOM 2744 C CG2 . ILE A 1 356 ? 9.143   -1.041  28.177  1.00 96.71 356 A 1 
ATOM 2745 C CD1 . ILE A 1 356 ? 9.425   -0.795  25.068  1.00 91.27 356 A 1 
ATOM 2746 N N   . ARG A 1 357 ? 7.301   1.716   29.745  1.00 98.23 357 A 1 
ATOM 2747 C CA  . ARG A 1 357 ? 7.385   2.176   31.137  1.00 98.28 357 A 1 
ATOM 2748 C C   . ARG A 1 357 ? 6.087   1.930   31.895  1.00 98.23 357 A 1 
ATOM 2749 O O   . ARG A 1 357 ? 6.122   1.305   32.943  1.00 97.55 357 A 1 
ATOM 2750 C CB  . ARG A 1 357 ? 7.767   3.662   31.185  1.00 97.79 357 A 1 
ATOM 2751 C CG  . ARG A 1 357 ? 7.929   4.153   32.634  1.00 96.09 357 A 1 
ATOM 2752 C CD  . ARG A 1 357 ? 8.169   5.666   32.706  1.00 93.31 357 A 1 
ATOM 2753 N NE  . ARG A 1 357 ? 6.946   6.412   32.381  1.00 83.17 357 A 1 
ATOM 2754 C CZ  . ARG A 1 357 ? 6.863   7.698   32.092  1.00 80.40 357 A 1 
ATOM 2755 N NH1 . ARG A 1 357 ? 7.913   8.467   32.077  1.00 68.69 357 A 1 
ATOM 2756 N NH2 . ARG A 1 357 ? 5.706   8.223   31.816  1.00 70.85 357 A 1 
ATOM 2757 N N   . TYR A 1 358 ? 4.943   2.369   31.354  1.00 98.06 358 A 1 
ATOM 2758 C CA  . TYR A 1 358 ? 3.651   2.203   32.032  1.00 97.94 358 A 1 
ATOM 2759 C C   . TYR A 1 358 ? 3.253   0.735   32.194  1.00 97.98 358 A 1 
ATOM 2760 O O   . TYR A 1 358 ? 2.671   0.367   33.215  1.00 97.22 358 A 1 
ATOM 2761 C CB  . TYR A 1 358 ? 2.560   2.972   31.279  1.00 97.79 358 A 1 
ATOM 2762 C CG  . TYR A 1 358 ? 2.625   4.473   31.454  1.00 97.47 358 A 1 
ATOM 2763 C CD1 . TYR A 1 358 ? 2.533   5.032   32.744  1.00 94.69 358 A 1 
ATOM 2764 C CD2 . TYR A 1 358 ? 2.755   5.318   30.335  1.00 95.23 358 A 1 
ATOM 2765 C CE1 . TYR A 1 358 ? 2.593   6.426   32.919  1.00 94.46 358 A 1 
ATOM 2766 C CE2 . TYR A 1 358 ? 2.815   6.714   30.502  1.00 94.39 358 A 1 
ATOM 2767 C CZ  . TYR A 1 358 ? 2.738   7.269   31.797  1.00 95.32 358 A 1 
ATOM 2768 O OH  . TYR A 1 358 ? 2.812   8.618   31.965  1.00 93.43 358 A 1 
ATOM 2769 N N   . PHE A 1 359 ? 3.603   -0.119  31.233  1.00 98.02 359 A 1 
ATOM 2770 C CA  . PHE A 1 359 ? 3.411   -1.559  31.388  1.00 98.02 359 A 1 
ATOM 2771 C C   . PHE A 1 359 ? 4.292   -2.129  32.512  1.00 98.10 359 A 1 
ATOM 2772 O O   . PHE A 1 359 ? 3.792   -2.863  33.363  1.00 97.66 359 A 1 
ATOM 2773 C CB  . PHE A 1 359 ? 3.677   -2.263  30.050  1.00 97.98 359 A 1 
ATOM 2774 C CG  . PHE A 1 359 ? 3.639   -3.770  30.180  1.00 98.09 359 A 1 
ATOM 2775 C CD1 . PHE A 1 359 ? 4.836   -4.512  30.180  1.00 95.22 359 A 1 
ATOM 2776 C CD2 . PHE A 1 359 ? 2.411   -4.429  30.372  1.00 96.01 359 A 1 
ATOM 2777 C CE1 . PHE A 1 359 ? 4.801   -5.902  30.367  1.00 95.86 359 A 1 
ATOM 2778 C CE2 . PHE A 1 359 ? 2.378   -5.820  30.562  1.00 95.52 359 A 1 
ATOM 2779 C CZ  . PHE A 1 359 ? 3.574   -6.557  30.557  1.00 97.28 359 A 1 
ATOM 2780 N N   . VAL A 1 360 ? 5.574   -1.767  32.573  1.00 98.10 360 A 1 
ATOM 2781 C CA  . VAL A 1 360 ? 6.487   -2.229  33.634  1.00 98.13 360 A 1 
ATOM 2782 C C   . VAL A 1 360 ? 6.052   -1.712  35.005  1.00 98.04 360 A 1 
ATOM 2783 O O   . VAL A 1 360 ? 6.014   -2.494  35.953  1.00 97.48 360 A 1 
ATOM 2784 C CB  . VAL A 1 360 ? 7.947   -1.854  33.321  1.00 97.90 360 A 1 
ATOM 2785 C CG1 . VAL A 1 360 ? 8.895   -2.184  34.482  1.00 95.45 360 A 1 
ATOM 2786 C CG2 . VAL A 1 360 ? 8.447   -2.640  32.101  1.00 94.87 360 A 1 
ATOM 2787 N N   . GLU A 1 361 ? 5.659   -0.447  35.127  1.00 97.71 361 A 1 
ATOM 2788 C CA  . GLU A 1 361 ? 5.109   0.131   36.364  1.00 97.49 361 A 1 
ATOM 2789 C C   . GLU A 1 361 ? 3.865   -0.635  36.835  1.00 97.43 361 A 1 
ATOM 2790 O O   . GLU A 1 361 ? 3.754   -0.977  38.014  1.00 96.42 361 A 1 
ATOM 2791 C CB  . GLU A 1 361 ? 4.762   1.615   36.141  1.00 97.12 361 A 1 
ATOM 2792 C CG  . GLU A 1 361 ? 6.002   2.530   36.087  1.00 93.88 361 A 1 
ATOM 2793 C CD  . GLU A 1 361 ? 5.683   3.990   35.696  1.00 92.92 361 A 1 
ATOM 2794 O OE1 . GLU A 1 361 ? 6.646   4.778   35.536  1.00 83.85 361 A 1 
ATOM 2795 O OE2 . GLU A 1 361 ? 4.497   4.337   35.514  1.00 86.33 361 A 1 
ATOM 2796 N N   . HIS A 1 362 ? 2.972   -0.989  35.911  1.00 97.86 362 A 1 
ATOM 2797 C CA  . HIS A 1 362 ? 1.812   -1.824  36.219  1.00 97.93 362 A 1 
ATOM 2798 C C   . HIS A 1 362 ? 2.214   -3.226  36.698  1.00 98.01 362 A 1 
ATOM 2799 O O   . HIS A 1 362 ? 1.685   -3.710  37.699  1.00 97.10 362 A 1 
ATOM 2800 C CB  . HIS A 1 362 ? 0.903   -1.903  34.986  1.00 97.61 362 A 1 
ATOM 2801 C CG  . HIS A 1 362 ? -0.343  -2.702  35.252  1.00 97.73 362 A 1 
ATOM 2802 N ND1 . HIS A 1 362 ? -1.241  -2.474  36.277  1.00 90.28 362 A 1 
ATOM 2803 C CD2 . HIS A 1 362 ? -0.777  -3.786  34.542  1.00 91.77 362 A 1 
ATOM 2804 C CE1 . HIS A 1 362 ? -2.192  -3.410  36.177  1.00 91.96 362 A 1 
ATOM 2805 N NE2 . HIS A 1 362 ? -1.949  -4.223  35.141  1.00 93.13 362 A 1 
ATOM 2806 N N   . ARG A 1 363 ? 3.180   -3.873  36.045  1.00 97.93 363 A 1 
ATOM 2807 C CA  . ARG A 1 363 ? 3.700   -5.180  36.492  1.00 97.92 363 A 1 
ATOM 2808 C C   . ARG A 1 363 ? 4.349   -5.108  37.873  1.00 98.09 363 A 1 
ATOM 2809 O O   . ARG A 1 363 ? 4.146   -6.025  38.659  1.00 97.30 363 A 1 
ATOM 2810 C CB  . ARG A 1 363 ? 4.695   -5.767  35.474  1.00 97.37 363 A 1 
ATOM 2811 C CG  . ARG A 1 363 ? 4.064   -6.227  34.154  1.00 93.50 363 A 1 
ATOM 2812 C CD  . ARG A 1 363 ? 2.885   -7.209  34.307  1.00 93.78 363 A 1 
ATOM 2813 N NE  . ARG A 1 363 ? 3.232   -8.430  35.056  1.00 90.34 363 A 1 
ATOM 2814 C CZ  . ARG A 1 363 ? 2.372   -9.236  35.664  1.00 92.00 363 A 1 
ATOM 2815 N NH1 . ARG A 1 363 ? 1.090   -8.997  35.686  1.00 78.34 363 A 1 
ATOM 2816 N NH2 . ARG A 1 363 ? 2.794   -10.311 36.267  1.00 82.97 363 A 1 
ATOM 2817 N N   . ILE A 1 364 ? 5.077   -4.038  38.189  1.00 97.76 364 A 1 
ATOM 2818 C CA  . ILE A 1 364 ? 5.649   -3.822  39.529  1.00 97.85 364 A 1 
ATOM 2819 C C   . ILE A 1 364 ? 4.535   -3.758  40.575  1.00 97.85 364 A 1 
ATOM 2820 O O   . ILE A 1 364 ? 4.630   -4.447  41.592  1.00 97.16 364 A 1 
ATOM 2821 C CB  . ILE A 1 364 ? 6.538   -2.555  39.553  1.00 97.70 364 A 1 
ATOM 2822 C CG1 . ILE A 1 364 ? 7.830   -2.789  38.732  1.00 96.25 364 A 1 
ATOM 2823 C CG2 . ILE A 1 364 ? 6.916   -2.161  40.996  1.00 96.02 364 A 1 
ATOM 2824 C CD1 . ILE A 1 364 ? 8.585   -1.496  38.400  1.00 90.51 364 A 1 
ATOM 2825 N N   . ASP A 1 365 ? 3.466   -2.997  40.332  1.00 97.68 365 A 1 
ATOM 2826 C CA  . ASP A 1 365 ? 2.332   -2.903  41.265  1.00 97.47 365 A 1 
ATOM 2827 C C   . ASP A 1 365 ? 1.648   -4.266  41.449  1.00 97.62 365 A 1 
ATOM 2828 O O   . ASP A 1 365 ? 1.527   -4.754  42.574  1.00 96.57 365 A 1 
ATOM 2829 C CB  . ASP A 1 365 ? 1.337   -1.824  40.795  1.00 96.71 365 A 1 
ATOM 2830 C CG  . ASP A 1 365 ? 0.222   -1.576  41.827  1.00 91.54 365 A 1 
ATOM 2831 O OD1 . ASP A 1 365 ? 0.530   -1.522  43.042  1.00 83.63 365 A 1 
ATOM 2832 O OD2 . ASP A 1 365 ? -0.954  -1.432  41.434  1.00 82.76 365 A 1 
ATOM 2833 N N   . VAL A 1 366 ? 1.299   -4.943  40.348  1.00 97.75 366 A 1 
ATOM 2834 C CA  . VAL A 1 366 ? 0.652   -6.265  40.357  1.00 97.73 366 A 1 
ATOM 2835 C C   . VAL A 1 366 ? 1.494   -7.303  41.100  1.00 97.74 366 A 1 
ATOM 2836 O O   . VAL A 1 366 ? 0.989   -7.980  41.998  1.00 96.99 366 A 1 
ATOM 2837 C CB  . VAL A 1 366 ? 0.355   -6.722  38.912  1.00 97.21 366 A 1 
ATOM 2838 C CG1 . VAL A 1 366 ? -0.074  -8.192  38.819  1.00 94.60 366 A 1 
ATOM 2839 C CG2 . VAL A 1 366 ? -0.774  -5.885  38.305  1.00 94.37 366 A 1 
ATOM 2840 N N   . VAL A 1 367 ? 2.787   -7.435  40.772  1.00 97.81 367 A 1 
ATOM 2841 C CA  . VAL A 1 367 ? 3.671   -8.435  41.400  1.00 97.81 367 A 1 
ATOM 2842 C C   . VAL A 1 367 ? 3.941   -8.092  42.864  1.00 97.83 367 A 1 
ATOM 2843 O O   . VAL A 1 367 ? 3.987   -8.991  43.706  1.00 97.15 367 A 1 
ATOM 2844 C CB  . VAL A 1 367 ? 4.970   -8.618  40.593  1.00 97.50 367 A 1 
ATOM 2845 C CG1 . VAL A 1 367 ? 5.936   -9.596  41.271  1.00 94.23 367 A 1 
ATOM 2846 C CG2 . VAL A 1 367 ? 4.663   -9.203  39.205  1.00 94.16 367 A 1 
ATOM 2847 N N   . THR A 1 368 ? 4.038   -6.802  43.219  1.00 97.77 368 A 1 
ATOM 2848 C CA  . THR A 1 368 ? 4.163   -6.356  44.616  1.00 97.77 368 A 1 
ATOM 2849 C C   . THR A 1 368 ? 2.920   -6.739  45.421  1.00 97.87 368 A 1 
ATOM 2850 O O   . THR A 1 368 ? 3.044   -7.333  46.494  1.00 97.28 368 A 1 
ATOM 2851 C CB  . THR A 1 368 ? 4.372   -4.841  44.699  1.00 97.37 368 A 1 
ATOM 2852 O OG1 . THR A 1 368 ? 5.558   -4.488  44.043  1.00 92.66 368 A 1 
ATOM 2853 C CG2 . THR A 1 368 ? 4.511   -4.342  46.139  1.00 92.15 368 A 1 
ATOM 2854 N N   . ARG A 1 369 ? 1.723   -6.447  44.905  1.00 97.81 369 A 1 
ATOM 2855 C CA  . ARG A 1 369 ? 0.453   -6.801  45.558  1.00 97.79 369 A 1 
ATOM 2856 C C   . ARG A 1 369 ? 0.283   -8.312  45.675  1.00 97.96 369 A 1 
ATOM 2857 O O   . ARG A 1 369 ? -0.042  -8.794  46.758  1.00 97.18 369 A 1 
ATOM 2858 C CB  . ARG A 1 369 ? -0.724  -6.182  44.790  1.00 97.21 369 A 1 
ATOM 2859 C CG  . ARG A 1 369 ? -0.804  -4.655  44.915  1.00 95.49 369 A 1 
ATOM 2860 C CD  . ARG A 1 369 ? -2.017  -4.185  44.110  1.00 94.84 369 A 1 
ATOM 2861 N NE  . ARG A 1 369 ? -2.151  -2.728  44.013  1.00 91.78 369 A 1 
ATOM 2862 C CZ  . ARG A 1 369 ? -3.310  -2.084  43.980  1.00 91.70 369 A 1 
ATOM 2863 N NH1 . ARG A 1 369 ? -4.445  -2.676  44.207  1.00 82.65 369 A 1 
ATOM 2864 N NH2 . ARG A 1 369 ? -3.366  -0.821  43.685  1.00 84.38 369 A 1 
ATOM 2865 N N   . ARG A 1 370 ? 0.596   -9.071  44.625  1.00 97.89 370 A 1 
ATOM 2866 C CA  . ARG A 1 370 ? 0.623   -10.543 44.647  1.00 97.74 370 A 1 
ATOM 2867 C C   . ARG A 1 370 ? 1.567   -11.067 45.728  1.00 98.04 370 A 1 
ATOM 2868 O O   . ARG A 1 370 ? 1.161   -11.896 46.533  1.00 97.42 370 A 1 
ATOM 2869 C CB  . ARG A 1 370 ? 1.050   -11.066 43.264  1.00 96.58 370 A 1 
ATOM 2870 C CG  . ARG A 1 370 ? 1.035   -12.603 43.201  1.00 94.90 370 A 1 
ATOM 2871 C CD  . ARG A 1 370 ? 1.580   -13.106 41.863  1.00 93.99 370 A 1 
ATOM 2872 N NE  . ARG A 1 370 ? 3.033   -12.939 41.761  1.00 90.10 370 A 1 
ATOM 2873 C CZ  . ARG A 1 370 ? 3.765   -13.089 40.664  1.00 91.85 370 A 1 
ATOM 2874 N NH1 . ARG A 1 370 ? 3.260   -13.381 39.500  1.00 81.40 370 A 1 
ATOM 2875 N NH2 . ARG A 1 370 ? 5.048   -12.948 40.717  1.00 85.88 370 A 1 
ATOM 2876 N N   . THR A 1 371 ? 2.791   -10.557 45.780  1.00 97.49 371 A 1 
ATOM 2877 C CA  . THR A 1 371 ? 3.794   -10.982 46.767  1.00 97.61 371 A 1 
ATOM 2878 C C   . THR A 1 371 ? 3.344   -10.665 48.192  1.00 97.87 371 A 1 
ATOM 2879 O O   . THR A 1 371 ? 3.516   -11.493 49.080  1.00 97.39 371 A 1 
ATOM 2880 C CB  . THR A 1 371 ? 5.155   -10.335 46.481  1.00 97.43 371 A 1 
ATOM 2881 O OG1 . THR A 1 371 ? 5.569   -10.652 45.175  1.00 93.49 371 A 1 
ATOM 2882 C CG2 . THR A 1 371 ? 6.257   -10.842 47.411  1.00 92.86 371 A 1 
ATOM 2883 N N   . ARG A 1 372 ? 2.706   -9.508  48.427  1.00 97.87 372 A 1 
ATOM 2884 C CA  . ARG A 1 372 ? 2.117   -9.156  49.734  1.00 97.81 372 A 1 
ATOM 2885 C C   . ARG A 1 372 ? 0.967   -10.082 50.115  1.00 97.82 372 A 1 
ATOM 2886 O O   . ARG A 1 372 ? 0.898   -10.506 51.265  1.00 97.18 372 A 1 
ATOM 2887 C CB  . ARG A 1 372 ? 1.621   -7.706  49.731  1.00 97.58 372 A 1 
ATOM 2888 C CG  . ARG A 1 372 ? 2.771   -6.698  49.786  1.00 94.87 372 A 1 
ATOM 2889 C CD  . ARG A 1 372 ? 2.207   -5.281  49.670  1.00 93.38 372 A 1 
ATOM 2890 N NE  . ARG A 1 372 ? 3.278   -4.268  49.703  1.00 88.06 372 A 1 
ATOM 2891 C CZ  . ARG A 1 372 ? 3.146   -2.992  49.392  1.00 82.72 372 A 1 
ATOM 2892 N NH1 . ARG A 1 372 ? 1.995   -2.478  49.041  1.00 74.64 372 A 1 
ATOM 2893 N NH2 . ARG A 1 372 ? 4.180   -2.201  49.425  1.00 77.52 372 A 1 
ATOM 2894 N N   . TYR A 1 373 ? 0.091   -10.413 49.174  1.00 97.47 373 A 1 
ATOM 2895 C CA  . TYR A 1 373 ? -1.002  -11.362 49.392  1.00 97.32 373 A 1 
ATOM 2896 C C   . TYR A 1 373 ? -0.467  -12.754 49.740  1.00 97.50 373 A 1 
ATOM 2897 O O   . TYR A 1 373 ? -0.869  -13.333 50.754  1.00 96.97 373 A 1 
ATOM 2898 C CB  . TYR A 1 373 ? -1.885  -11.411 48.140  1.00 97.15 373 A 1 
ATOM 2899 C CG  . TYR A 1 373 ? -3.024  -12.401 48.249  1.00 96.90 373 A 1 
ATOM 2900 C CD1 . TYR A 1 373 ? -2.822  -13.756 47.922  1.00 93.67 373 A 1 
ATOM 2901 C CD2 . TYR A 1 373 ? -4.283  -11.970 48.697  1.00 94.91 373 A 1 
ATOM 2902 C CE1 . TYR A 1 373 ? -3.874  -14.681 48.052  1.00 94.48 373 A 1 
ATOM 2903 C CE2 . TYR A 1 373 ? -5.342  -12.889 48.825  1.00 94.38 373 A 1 
ATOM 2904 C CZ  . TYR A 1 373 ? -5.135  -14.245 48.503  1.00 94.90 373 A 1 
ATOM 2905 O OH  . TYR A 1 373 ? -6.154  -15.137 48.634  1.00 93.23 373 A 1 
ATOM 2906 N N   . ASP A 1 374 ? 0.468   -13.270 48.940  1.00 97.29 374 A 1 
ATOM 2907 C CA  . ASP A 1 374 ? 1.061   -14.590 49.153  1.00 97.21 374 A 1 
ATOM 2908 C C   . ASP A 1 374 ? 1.880   -14.632 50.457  1.00 97.53 374 A 1 
ATOM 2909 O O   . ASP A 1 374 ? 1.796   -15.616 51.197  1.00 96.83 374 A 1 
ATOM 2910 C CB  . ASP A 1 374 ? 1.898   -14.986 47.916  1.00 96.81 374 A 1 
ATOM 2911 C CG  . ASP A 1 374 ? 1.068   -15.343 46.666  1.00 95.76 374 A 1 
ATOM 2912 O OD1 . ASP A 1 374 ? -0.085  -15.820 46.792  1.00 91.10 374 A 1 
ATOM 2913 O OD2 . ASP A 1 374 ? 1.578   -15.238 45.525  1.00 90.84 374 A 1 
ATOM 2914 N N   . LEU A 1 375 ? 2.594   -13.548 50.804  1.00 96.89 375 A 1 
ATOM 2915 C CA  . LEU A 1 375 ? 3.265   -13.389 52.096  1.00 97.11 375 A 1 
ATOM 2916 C C   . LEU A 1 375 ? 2.263   -13.451 53.250  1.00 97.15 375 A 1 
ATOM 2917 O O   . LEU A 1 375 ? 2.454   -14.249 54.165  1.00 96.68 375 A 1 
ATOM 2918 C CB  . LEU A 1 375 ? 4.056   -12.068 52.115  1.00 97.27 375 A 1 
ATOM 2919 C CG  . LEU A 1 375 ? 4.705   -11.731 53.472  1.00 96.83 375 A 1 
ATOM 2920 C CD1 . LEU A 1 375 ? 5.707   -12.790 53.914  1.00 91.94 375 A 1 
ATOM 2921 C CD2 . LEU A 1 375 ? 5.438   -10.392 53.384  1.00 92.57 375 A 1 
ATOM 2922 N N   . ARG A 1 376 ? 1.189   -12.669 53.196  1.00 97.60 376 A 1 
ATOM 2923 C CA  . ARG A 1 376 ? 0.145   -12.655 54.227  1.00 97.14 376 A 1 
ATOM 2924 C C   . ARG A 1 376 ? -0.463  -14.043 54.416  1.00 97.04 376 A 1 
ATOM 2925 O O   . ARG A 1 376 ? -0.575  -14.507 55.547  1.00 95.77 376 A 1 
ATOM 2926 C CB  . ARG A 1 376 ? -0.922  -11.609 53.853  1.00 96.42 376 A 1 
ATOM 2927 C CG  . ARG A 1 376 ? -2.000  -11.440 54.931  1.00 89.42 376 A 1 
ATOM 2928 C CD  . ARG A 1 376 ? -3.008  -10.347 54.539  1.00 88.11 376 A 1 
ATOM 2929 N NE  . ARG A 1 376 ? -3.845  -10.754 53.398  1.00 77.70 376 A 1 
ATOM 2930 C CZ  . ARG A 1 376 ? -4.432  -9.976  52.488  1.00 74.60 376 A 1 
ATOM 2931 N NH1 . ARG A 1 376 ? -4.328  -8.683  52.451  1.00 65.11 376 A 1 
ATOM 2932 N NH2 . ARG A 1 376 ? -5.165  -10.507 51.565  1.00 64.56 376 A 1 
ATOM 2933 N N   . LYS A 1 377 ? -0.776  -14.747 53.328  1.00 97.14 377 A 1 
ATOM 2934 C CA  . LYS A 1 377 ? -1.299  -16.122 53.384  1.00 96.68 377 A 1 
ATOM 2935 C C   . LYS A 1 377 ? -0.286  -17.123 53.940  1.00 96.95 377 A 1 
ATOM 2936 O O   . LYS A 1 377 ? -0.670  -18.000 54.721  1.00 95.81 377 A 1 
ATOM 2937 C CB  . LYS A 1 377 ? -1.790  -16.553 51.983  1.00 95.86 377 A 1 
ATOM 2938 C CG  . LYS A 1 377 ? -3.083  -15.836 51.544  1.00 91.98 377 A 1 
ATOM 2939 C CD  . LYS A 1 377 ? -4.281  -16.302 52.387  1.00 86.62 377 A 1 
ATOM 2940 C CE  . LYS A 1 377 ? -5.478  -15.370 52.258  1.00 80.15 377 A 1 
ATOM 2941 N NZ  . LYS A 1 377 ? -6.285  -15.429 53.506  1.00 70.93 377 A 1 
ATOM 2942 N N   . ALA A 1 378 ? 0.978   -16.993 53.572  1.00 96.39 378 A 1 
ATOM 2943 C CA  . ALA A 1 378 ? 2.042   -17.822 54.128  1.00 96.53 378 A 1 
ATOM 2944 C C   . ALA A 1 378 ? 2.248   -17.551 55.627  1.00 96.62 378 A 1 
ATOM 2945 O O   . ALA A 1 378 ? 2.385   -18.508 56.389  1.00 95.78 378 A 1 
ATOM 2946 C CB  . ALA A 1 378 ? 3.316   -17.598 53.316  1.00 96.50 378 A 1 
ATOM 2947 N N   . GLU A 1 379 ? 2.195   -16.288 56.078  1.00 95.99 379 A 1 
ATOM 2948 C CA  . GLU A 1 379 ? 2.290   -15.909 57.493  1.00 95.26 379 A 1 
ATOM 2949 C C   . GLU A 1 379 ? 1.073   -16.392 58.295  1.00 94.83 379 A 1 
ATOM 2950 O O   . GLU A 1 379 ? 1.251   -16.989 59.357  1.00 93.17 379 A 1 
ATOM 2951 C CB  . GLU A 1 379 ? 2.481   -14.387 57.635  1.00 95.33 379 A 1 
ATOM 2952 C CG  . GLU A 1 379 ? 3.887   -13.929 57.201  1.00 92.95 379 A 1 
ATOM 2953 C CD  . GLU A 1 379 ? 4.154   -12.427 57.379  1.00 93.30 379 A 1 
ATOM 2954 O OE1 . GLU A 1 379 ? 5.345   -12.074 57.633  1.00 84.01 379 A 1 
ATOM 2955 O OE2 . GLU A 1 379 ? 3.208   -11.624 57.258  1.00 85.68 379 A 1 
ATOM 2956 N N   . GLU A 1 380 ? -0.153  -16.225 57.774  1.00 95.70 380 A 1 
ATOM 2957 C CA  . GLU A 1 380 ? -1.384  -16.771 58.372  1.00 94.77 380 A 1 
ATOM 2958 C C   . GLU A 1 380 ? -1.286  -18.294 58.558  1.00 94.55 380 A 1 
ATOM 2959 O O   . GLU A 1 380 ? -1.581  -18.824 59.634  1.00 92.53 380 A 1 
ATOM 2960 C CB  . GLU A 1 380 ? -2.609  -16.456 57.477  1.00 94.21 380 A 1 
ATOM 2961 C CG  . GLU A 1 380 ? -3.113  -15.001 57.539  1.00 90.06 380 A 1 
ATOM 2962 C CD  . GLU A 1 380 ? -4.185  -14.659 56.474  1.00 89.52 380 A 1 
ATOM 2963 O OE1 . GLU A 1 380 ? -4.517  -13.462 56.326  1.00 80.41 380 A 1 
ATOM 2964 O OE2 . GLU A 1 380 ? -4.699  -15.558 55.757  1.00 82.93 380 A 1 
ATOM 2965 N N   . ARG A 1 381 ? -0.827  -19.008 57.520  1.00 95.36 381 A 1 
ATOM 2966 C CA  . ARG A 1 381 ? -0.661  -20.464 57.574  1.00 95.06 381 A 1 
ATOM 2967 C C   . ARG A 1 381 ? 0.464   -20.872 58.521  1.00 95.50 381 A 1 
ATOM 2968 O O   . ARG A 1 381 ? 0.247   -21.762 59.341  1.00 94.09 381 A 1 
ATOM 2969 C CB  . ARG A 1 381 ? -0.461  -21.012 56.156  1.00 94.28 381 A 1 
ATOM 2970 C CG  . ARG A 1 381 ? -0.322  -22.541 56.100  1.00 91.81 381 A 1 
ATOM 2971 C CD  . ARG A 1 381 ? -1.553  -23.271 56.657  1.00 88.82 381 A 1 
ATOM 2972 N NE  . ARG A 1 381 ? -1.369  -24.726 56.576  1.00 84.83 381 A 1 
ATOM 2973 C CZ  . ARG A 1 381 ? -2.155  -25.663 57.052  1.00 83.41 381 A 1 
ATOM 2974 N NH1 . ARG A 1 381 ? -3.288  -25.387 57.642  1.00 72.65 381 A 1 
ATOM 2975 N NH2 . ARG A 1 381 ? -1.777  -26.901 56.942  1.00 76.06 381 A 1 
ATOM 2976 N N   . ALA A 1 382 ? 1.622   -20.226 58.439  1.00 95.16 382 A 1 
ATOM 2977 C CA  . ALA A 1 382 ? 2.762   -20.496 59.314  1.00 94.91 382 A 1 
ATOM 2978 C C   . ALA A 1 382 ? 2.396   -20.292 60.783  1.00 94.62 382 A 1 
ATOM 2979 O O   . ALA A 1 382 ? 2.721   -21.144 61.609  1.00 93.39 382 A 1 
ATOM 2980 C CB  . ALA A 1 382 ? 3.938   -19.607 58.910  1.00 94.87 382 A 1 
ATOM 2981 N N   . HIS A 1 383 ? 1.646   -19.221 61.092  1.00 95.33 383 A 1 
ATOM 2982 C CA  . HIS A 1 383 ? 1.166   -18.948 62.441  1.00 94.79 383 A 1 
ATOM 2983 C C   . HIS A 1 383 ? 0.280   -20.075 62.989  1.00 94.55 383 A 1 
ATOM 2984 O O   . HIS A 1 383 ? 0.454   -20.509 64.125  1.00 92.48 383 A 1 
ATOM 2985 C CB  . HIS A 1 383 ? 0.420   -17.612 62.419  1.00 93.98 383 A 1 
ATOM 2986 C CG  . HIS A 1 383 ? 0.006   -17.157 63.787  1.00 93.43 383 A 1 
ATOM 2987 N ND1 . HIS A 1 383 ? 0.870   -16.836 64.818  1.00 82.79 383 A 1 
ATOM 2988 C CD2 . HIS A 1 383 ? -1.275  -16.987 64.223  1.00 84.41 383 A 1 
ATOM 2989 C CE1 . HIS A 1 383 ? 0.111   -16.469 65.847  1.00 86.42 383 A 1 
ATOM 2990 N NE2 . HIS A 1 383 ? -1.191  -16.546 65.532  1.00 87.27 383 A 1 
ATOM 2991 N N   . ILE A 1 384 ? -0.631  -20.612 62.171  1.00 94.39 384 A 1 
ATOM 2992 C CA  . ILE A 1 384 ? -1.473  -21.759 62.551  1.00 93.73 384 A 1 
ATOM 2993 C C   . ILE A 1 384 ? -0.621  -23.015 62.756  1.00 93.64 384 A 1 
ATOM 2994 O O   . ILE A 1 384 ? -0.770  -23.702 63.765  1.00 92.15 384 A 1 
ATOM 2995 C CB  . ILE A 1 384 ? -2.582  -21.987 61.499  1.00 93.11 384 A 1 
ATOM 2996 C CG1 . ILE A 1 384 ? -3.590  -20.815 61.522  1.00 89.40 384 A 1 
ATOM 2997 C CG2 . ILE A 1 384 ? -3.317  -23.320 61.735  1.00 88.96 384 A 1 
ATOM 2998 C CD1 . ILE A 1 384 ? -4.550  -20.802 60.324  1.00 80.39 384 A 1 
ATOM 2999 N N   . VAL A 1 385 ? 0.265   -23.328 61.799  1.00 93.86 385 A 1 
ATOM 3000 C CA  . VAL A 1 385 ? 1.117   -24.527 61.849  1.00 93.62 385 A 1 
ATOM 3001 C C   . VAL A 1 385 ? 2.079   -24.462 63.034  1.00 93.66 385 A 1 
ATOM 3002 O O   . VAL A 1 385 ? 2.250   -25.465 63.719  1.00 92.78 385 A 1 
ATOM 3003 C CB  . VAL A 1 385 ? 1.859   -24.735 60.518  1.00 93.12 385 A 1 
ATOM 3004 C CG1 . VAL A 1 385 ? 2.804   -25.940 60.567  1.00 88.22 385 A 1 
ATOM 3005 C CG2 . VAL A 1 385 ? 0.874   -25.013 59.376  1.00 87.61 385 A 1 
ATOM 3006 N N   . GLU A 1 386 ? 2.641   -23.296 63.355  1.00 94.20 386 A 1 
ATOM 3007 C CA  . GLU A 1 386 ? 3.488   -23.081 64.532  1.00 93.48 386 A 1 
ATOM 3008 C C   . GLU A 1 386 ? 2.731   -23.382 65.831  1.00 93.31 386 A 1 
ATOM 3009 O O   . GLU A 1 386 ? 3.233   -24.123 66.681  1.00 91.26 386 A 1 
ATOM 3010 C CB  . GLU A 1 386 ? 4.033   -21.651 64.489  1.00 92.35 386 A 1 
ATOM 3011 C CG  . GLU A 1 386 ? 5.013   -21.343 65.628  1.00 81.88 386 A 1 
ATOM 3012 C CD  . GLU A 1 386 ? 5.798   -20.060 65.350  1.00 82.88 386 A 1 
ATOM 3013 O OE1 . GLU A 1 386 ? 7.045   -20.102 65.530  1.00 72.50 386 A 1 
ATOM 3014 O OE2 . GLU A 1 386 ? 5.186   -19.075 64.897  1.00 74.46 386 A 1 
ATOM 3015 N N   . GLY A 1 387 ? 1.492   -22.907 65.955  1.00 92.95 387 A 1 
ATOM 3016 C CA  . GLY A 1 387 ? 0.624   -23.248 67.085  1.00 91.87 387 A 1 
ATOM 3017 C C   . GLY A 1 387 ? 0.358   -24.750 67.198  1.00 92.25 387 A 1 
ATOM 3018 O O   . GLY A 1 387 ? 0.435   -25.312 68.293  1.00 90.65 387 A 1 
ATOM 3019 N N   . LEU A 1 388 ? 0.104   -25.425 66.074  1.00 92.12 388 A 1 
ATOM 3020 C CA  . LEU A 1 388 ? -0.085  -26.879 66.036  1.00 91.28 388 A 1 
ATOM 3021 C C   . LEU A 1 388 ? 1.191   -27.637 66.424  1.00 91.10 388 A 1 
ATOM 3022 O O   . LEU A 1 388 ? 1.110   -28.596 67.188  1.00 89.98 388 A 1 
ATOM 3023 C CB  . LEU A 1 388 ? -0.563  -27.315 64.640  1.00 91.57 388 A 1 
ATOM 3024 C CG  . LEU A 1 388 ? -1.997  -26.890 64.273  1.00 90.02 388 A 1 
ATOM 3025 C CD1 . LEU A 1 388 ? -2.267  -27.213 62.803  1.00 84.80 388 A 1 
ATOM 3026 C CD2 . LEU A 1 388 ? -3.042  -27.623 65.114  1.00 85.12 388 A 1 
ATOM 3027 N N   . VAL A 1 389 ? 2.364   -27.199 65.956  1.00 92.04 389 A 1 
ATOM 3028 C CA  . VAL A 1 389 ? 3.657   -27.799 66.324  1.00 91.34 389 A 1 
ATOM 3029 C C   . VAL A 1 389 ? 3.927   -27.637 67.820  1.00 91.30 389 A 1 
ATOM 3030 O O   . VAL A 1 389 ? 4.289   -28.611 68.482  1.00 90.00 389 A 1 
ATOM 3031 C CB  . VAL A 1 389 ? 4.792   -27.209 65.464  1.00 91.04 389 A 1 
ATOM 3032 C CG1 . VAL A 1 389 ? 6.183   -27.608 65.967  1.00 85.65 389 A 1 
ATOM 3033 C CG2 . VAL A 1 389 ? 4.683   -27.697 64.014  1.00 85.71 389 A 1 
ATOM 3034 N N   . ILE A 1 390 ? 3.671   -26.444 68.398  1.00 92.29 390 A 1 
ATOM 3035 C CA  . ILE A 1 390 ? 3.787   -26.200 69.844  1.00 91.46 390 A 1 
ATOM 3036 C C   . ILE A 1 390 ? 2.834   -27.115 70.625  1.00 91.36 390 A 1 
ATOM 3037 O O   . ILE A 1 390 ? 3.229   -27.717 71.622  1.00 89.56 390 A 1 
ATOM 3038 C CB  . ILE A 1 390 ? 3.522   -24.710 70.169  1.00 91.22 390 A 1 
ATOM 3039 C CG1 . ILE A 1 390 ? 4.653   -23.826 69.595  1.00 87.96 390 A 1 
ATOM 3040 C CG2 . ILE A 1 390 ? 3.399   -24.473 71.689  1.00 87.54 390 A 1 
ATOM 3041 C CD1 . ILE A 1 390 ? 4.306   -22.333 69.559  1.00 80.77 390 A 1 
ATOM 3042 N N   . ALA A 1 391 ? 1.591   -27.251 70.170  1.00 91.27 391 A 1 
ATOM 3043 C CA  . ALA A 1 391 ? 0.604   -28.106 70.813  1.00 90.40 391 A 1 
ATOM 3044 C C   . ALA A 1 391 ? 0.997   -29.588 70.760  1.00 90.79 391 A 1 
ATOM 3045 O O   . ALA A 1 391 ? 0.886   -30.284 71.768  1.00 89.68 391 A 1 
ATOM 3046 C CB  . ALA A 1 391 ? -0.753  -27.873 70.153  1.00 90.16 391 A 1 
ATOM 3047 N N   . LEU A 1 392 ? 1.503   -30.063 69.616  1.00 90.59 392 A 1 
ATOM 3048 C CA  . LEU A 1 392 ? 1.947   -31.450 69.447  1.00 89.44 392 A 1 
ATOM 3049 C C   . LEU A 1 392 ? 3.186   -31.777 70.283  1.00 89.66 392 A 1 
ATOM 3050 O O   . LEU A 1 392 ? 3.275   -32.882 70.818  1.00 88.32 392 A 1 
ATOM 3051 C CB  . LEU A 1 392 ? 2.194   -31.718 67.957  1.00 88.95 392 A 1 
ATOM 3052 C CG  . LEU A 1 392 ? 0.906   -31.804 67.122  1.00 85.69 392 A 1 
ATOM 3053 C CD1 . LEU A 1 392 ? 1.256   -31.822 65.639  1.00 79.79 392 A 1 
ATOM 3054 C CD2 . LEU A 1 392 ? 0.102   -33.066 67.439  1.00 80.45 392 A 1 
ATOM 3055 N N   . ALA A 1 393 ? 4.104   -30.816 70.463  1.00 90.99 393 A 1 
ATOM 3056 C CA  . ALA A 1 393 ? 5.249   -30.973 71.359  1.00 90.30 393 A 1 
ATOM 3057 C C   . ALA A 1 393 ? 4.844   -31.070 72.843  1.00 90.83 393 A 1 
ATOM 3058 O O   . ALA A 1 393 ? 5.577   -31.646 73.644  1.00 89.19 393 A 1 
ATOM 3059 C CB  . ALA A 1 393 ? 6.205   -29.801 71.119  1.00 89.99 393 A 1 
ATOM 3060 N N   . ASN A 1 394 ? 3.667   -30.528 73.227  1.00 90.74 394 A 1 
ATOM 3061 C CA  . ASN A 1 394 ? 3.139   -30.508 74.598  1.00 90.60 394 A 1 
ATOM 3062 C C   . ASN A 1 394 ? 1.778   -31.214 74.698  1.00 91.28 394 A 1 
ATOM 3063 O O   . ASN A 1 394 ? 0.901   -30.802 75.461  1.00 89.09 394 A 1 
ATOM 3064 C CB  . ASN A 1 394 ? 3.089   -29.051 75.091  1.00 90.41 394 A 1 
ATOM 3065 C CG  . ASN A 1 394 ? 4.453   -28.392 75.114  1.00 88.94 394 A 1 
ATOM 3066 O OD1 . ASN A 1 394 ? 5.235   -28.544 76.035  1.00 79.18 394 A 1 
ATOM 3067 N ND2 . ASN A 1 394 ? 4.787   -27.645 74.092  1.00 79.97 394 A 1 
ATOM 3068 N N   . ILE A 1 395 ? 1.569   -32.273 73.906  1.00 89.87 395 A 1 
ATOM 3069 C CA  . ILE A 1 395 ? 0.232   -32.823 73.653  1.00 89.33 395 A 1 
ATOM 3070 C C   . ILE A 1 395 ? -0.484  -33.307 74.913  1.00 90.43 395 A 1 
ATOM 3071 O O   . ILE A 1 395 ? -1.688  -33.085 75.050  1.00 89.84 395 A 1 
ATOM 3072 C CB  . ILE A 1 395 ? 0.304   -33.919 72.576  1.00 87.54 395 A 1 
ATOM 3073 C CG1 . ILE A 1 395 ? -1.094  -34.372 72.106  1.00 79.94 395 A 1 
ATOM 3074 C CG2 . ILE A 1 395 ? 1.117   -35.148 73.021  1.00 79.90 395 A 1 
ATOM 3075 C CD1 . ILE A 1 395 ? -1.954  -33.253 71.516  1.00 71.06 395 A 1 
ATOM 3076 N N   . ASP A 1 396 ? 0.233   -33.907 75.880  1.00 90.99 396 A 1 
ATOM 3077 C CA  . ASP A 1 396 ? -0.354  -34.402 77.127  1.00 91.43 396 A 1 
ATOM 3078 C C   . ASP A 1 396 ? -0.950  -33.264 77.967  1.00 92.23 396 A 1 
ATOM 3079 O O   . ASP A 1 396 ? -2.056  -33.386 78.498  1.00 91.26 396 A 1 
ATOM 3080 C CB  . ASP A 1 396 ? 0.713   -35.157 77.931  1.00 90.78 396 A 1 
ATOM 3081 C CG  . ASP A 1 396 ? 1.163   -36.457 77.262  1.00 88.33 396 A 1 
ATOM 3082 O OD1 . ASP A 1 396 ? 0.286   -37.159 76.714  1.00 82.62 396 A 1 
ATOM 3083 O OD2 . ASP A 1 396 ? 2.377   -36.749 77.325  1.00 82.68 396 A 1 
ATOM 3084 N N   . GLU A 1 397 ? -0.258  -32.117 78.021  1.00 92.03 397 A 1 
ATOM 3085 C CA  . GLU A 1 397 ? -0.720  -30.926 78.736  1.00 92.42 397 A 1 
ATOM 3086 C C   . GLU A 1 397 ? -1.896  -30.260 78.008  1.00 92.79 397 A 1 
ATOM 3087 O O   . GLU A 1 397 ? -2.895  -29.907 78.634  1.00 90.58 397 A 1 
ATOM 3088 C CB  . GLU A 1 397 ? 0.466   -29.967 78.941  1.00 91.62 397 A 1 
ATOM 3089 C CG  . GLU A 1 397 ? 0.085   -28.807 79.867  1.00 83.49 397 A 1 
ATOM 3090 C CD  . GLU A 1 397 ? 1.251   -27.880 80.237  1.00 84.65 397 A 1 
ATOM 3091 O OE1 . GLU A 1 397 ? 1.015   -26.964 81.066  1.00 75.62 397 A 1 
ATOM 3092 O OE2 . GLU A 1 397 ? 2.375   -28.017 79.725  1.00 77.24 397 A 1 
ATOM 3093 N N   . VAL A 1 398 ? -1.836  -30.172 76.675  1.00 92.14 398 A 1 
ATOM 3094 C CA  . VAL A 1 398 ? -2.931  -29.655 75.836  1.00 91.73 398 A 1 
ATOM 3095 C C   . VAL A 1 398 ? -4.203  -30.481 76.033  1.00 92.45 398 A 1 
ATOM 3096 O O   . VAL A 1 398 ? -5.274  -29.931 76.292  1.00 91.40 398 A 1 
ATOM 3097 C CB  . VAL A 1 398 ? -2.496  -29.626 74.355  1.00 91.03 398 A 1 
ATOM 3098 C CG1 . VAL A 1 398 ? -3.659  -29.351 73.399  1.00 85.90 398 A 1 
ATOM 3099 C CG2 . VAL A 1 398 ? -1.440  -28.541 74.125  1.00 86.18 398 A 1 
ATOM 3100 N N   . VAL A 1 399 ? -4.105  -31.815 75.979  1.00 92.06 399 A 1 
ATOM 3101 C CA  . VAL A 1 399 ? -5.240  -32.719 76.195  1.00 91.54 399 A 1 
ATOM 3102 C C   . VAL A 1 399 ? -5.778  -32.597 77.620  1.00 92.14 399 A 1 
ATOM 3103 O O   . VAL A 1 399 ? -6.998  -32.612 77.816  1.00 91.65 399 A 1 
ATOM 3104 C CB  . VAL A 1 399 ? -4.840  -34.167 75.859  1.00 90.51 399 A 1 
ATOM 3105 C CG1 . VAL A 1 399 ? -5.906  -35.193 76.282  1.00 85.43 399 A 1 
ATOM 3106 C CG2 . VAL A 1 399 ? -4.643  -34.340 74.345  1.00 85.88 399 A 1 
ATOM 3107 N N   . ALA A 1 400 ? -4.911  -32.451 78.632  1.00 93.40 400 A 1 
ATOM 3108 C CA  . ALA A 1 400 ? -5.325  -32.239 80.015  1.00 93.52 400 A 1 
ATOM 3109 C C   . ALA A 1 400 ? -6.116  -30.930 80.189  1.00 93.66 400 A 1 
ATOM 3110 O O   . ALA A 1 400 ? -7.178  -30.936 80.813  1.00 92.24 400 A 1 
ATOM 3111 C CB  . ALA A 1 400 ? -4.086  -32.287 80.911  1.00 93.73 400 A 1 
ATOM 3112 N N   . ILE A 1 401 ? -5.665  -29.822 79.580  1.00 93.14 401 A 1 
ATOM 3113 C CA  . ILE A 1 401 ? -6.354  -28.522 79.595  1.00 93.11 401 A 1 
ATOM 3114 C C   . ILE A 1 401 ? -7.722  -28.609 78.914  1.00 93.56 401 A 1 
ATOM 3115 O O   . ILE A 1 401 ? -8.718  -28.135 79.471  1.00 91.44 401 A 1 
ATOM 3116 C CB  . ILE A 1 401 ? -5.460  -27.434 78.955  1.00 92.58 401 A 1 
ATOM 3117 C CG1 . ILE A 1 401 ? -4.265  -27.129 79.885  1.00 87.81 401 A 1 
ATOM 3118 C CG2 . ILE A 1 401 ? -6.249  -26.140 78.678  1.00 87.63 401 A 1 
ATOM 3119 C CD1 . ILE A 1 401 ? -3.166  -26.303 79.216  1.00 81.29 401 A 1 
ATOM 3120 N N   . ILE A 1 402 ? -7.795  -29.248 77.731  1.00 92.35 402 A 1 
ATOM 3121 C CA  . ILE A 1 402 ? -9.054  -29.421 76.993  1.00 91.58 402 A 1 
ATOM 3122 C C   . ILE A 1 402 ? -10.039 -30.269 77.809  1.00 92.14 402 A 1 
ATOM 3123 O O   . ILE A 1 402 ? -11.185 -29.868 77.997  1.00 90.85 402 A 1 
ATOM 3124 C CB  . ILE A 1 402 ? -8.789  -30.008 75.584  1.00 91.15 402 A 1 
ATOM 3125 C CG1 . ILE A 1 402 ? -8.009  -28.987 74.718  1.00 88.95 402 A 1 
ATOM 3126 C CG2 . ILE A 1 402 ? -10.109 -30.378 74.884  1.00 88.27 402 A 1 
ATOM 3127 C CD1 . ILE A 1 402 ? -7.482  -29.561 73.399  1.00 83.88 402 A 1 
ATOM 3128 N N   . LYS A 1 403 ? -9.601  -31.406 78.389  1.00 92.81 403 A 1 
ATOM 3129 C CA  . LYS A 1 403 ? -10.452 -32.276 79.224  1.00 92.54 403 A 1 
ATOM 3130 C C   . LYS A 1 403 ? -10.927 -31.606 80.514  1.00 93.04 403 A 1 
ATOM 3131 O O   . LYS A 1 403 ? -12.029 -31.896 80.978  1.00 91.49 403 A 1 
ATOM 3132 C CB  . LYS A 1 403 ? -9.694  -33.565 79.577  1.00 91.92 403 A 1 
ATOM 3133 C CG  . LYS A 1 403 ? -9.639  -34.557 78.410  1.00 86.12 403 A 1 
ATOM 3134 C CD  . LYS A 1 403 ? -8.880  -35.816 78.846  1.00 83.77 403 A 1 
ATOM 3135 C CE  . LYS A 1 403 ? -8.864  -36.848 77.718  1.00 76.56 403 A 1 
ATOM 3136 N NZ  . LYS A 1 403 ? -8.113  -38.068 78.105  1.00 69.21 403 A 1 
ATOM 3137 N N   . ALA A 1 404 ? -10.126 -30.723 81.099  1.00 93.31 404 A 1 
ATOM 3138 C CA  . ALA A 1 404 ? -10.473 -29.989 82.317  1.00 93.24 404 A 1 
ATOM 3139 C C   . ALA A 1 404 ? -11.352 -28.750 82.068  1.00 93.52 404 A 1 
ATOM 3140 O O   . ALA A 1 404 ? -11.717 -28.045 83.015  1.00 90.71 404 A 1 
ATOM 3141 C CB  . ALA A 1 404 ? -9.170  -29.621 83.030  1.00 93.15 404 A 1 
ATOM 3142 N N   . SER A 1 405 ? -11.650 -28.432 80.811  1.00 92.08 405 A 1 
ATOM 3143 C CA  . SER A 1 405 ? -12.463 -27.278 80.423  1.00 91.10 405 A 1 
ATOM 3144 C C   . SER A 1 405 ? -13.931 -27.659 80.259  1.00 90.85 405 A 1 
ATOM 3145 O O   . SER A 1 405 ? -14.254 -28.767 79.835  1.00 87.27 405 A 1 
ATOM 3146 C CB  . SER A 1 405 ? -11.881 -26.631 79.171  1.00 89.93 405 A 1 
ATOM 3147 O OG  . SER A 1 405 ? -10.586 -26.146 79.502  1.00 83.00 405 A 1 
ATOM 3148 N N   . ARG A 1 406 ? -14.824 -26.753 80.641  1.00 93.09 406 A 1 
ATOM 3149 C CA  . ARG A 1 406 ? -16.276 -26.979 80.605  1.00 92.57 406 A 1 
ATOM 3150 C C   . ARG A 1 406 ? -16.829 -27.010 79.182  1.00 93.14 406 A 1 
ATOM 3151 O O   . ARG A 1 406 ? -17.753 -27.776 78.908  1.00 88.91 406 A 1 
ATOM 3152 C CB  . ARG A 1 406 ? -16.964 -25.895 81.452  1.00 90.65 406 A 1 
ATOM 3153 C CG  . ARG A 1 406 ? -18.491 -26.074 81.517  1.00 80.58 406 A 1 
ATOM 3154 C CD  . ARG A 1 406 ? -19.117 -24.972 82.366  1.00 75.92 406 A 1 
ATOM 3155 N NE  . ARG A 1 406 ? -20.586 -25.057 82.324  1.00 65.40 406 A 1 
ATOM 3156 C CZ  . ARG A 1 406 ? -21.428 -24.275 82.970  1.00 57.35 406 A 1 
ATOM 3157 N NH1 . ARG A 1 406 ? -21.016 -23.324 83.758  1.00 54.05 406 A 1 
ATOM 3158 N NH2 . ARG A 1 406 ? -22.715 -24.435 82.827  1.00 50.58 406 A 1 
ATOM 3159 N N   . ASP A 1 407 ? -16.282 -26.174 78.304  1.00 91.65 407 A 1 
ATOM 3160 C CA  . ASP A 1 407 ? -16.689 -26.020 76.912  1.00 91.68 407 A 1 
ATOM 3161 C C   . ASP A 1 407 ? -15.493 -25.618 76.032  1.00 92.38 407 A 1 
ATOM 3162 O O   . ASP A 1 407 ? -14.375 -25.394 76.514  1.00 89.53 407 A 1 
ATOM 3163 C CB  . ASP A 1 407 ? -17.869 -25.030 76.814  1.00 89.04 407 A 1 
ATOM 3164 C CG  . ASP A 1 407 ? -17.563 -23.656 77.410  1.00 84.15 407 A 1 
ATOM 3165 O OD1 . ASP A 1 407 ? -16.461 -23.146 77.150  1.00 75.48 407 A 1 
ATOM 3166 O OD2 . ASP A 1 407 ? -18.432 -23.151 78.157  1.00 77.11 407 A 1 
ATOM 3167 N N   . ILE A 1 408 ? -15.732 -25.545 74.716  1.00 92.28 408 A 1 
ATOM 3168 C CA  . ILE A 1 408 ? -14.723 -25.211 73.707  1.00 92.11 408 A 1 
ATOM 3169 C C   . ILE A 1 408 ? -14.165 -23.794 73.904  1.00 92.98 408 A 1 
ATOM 3170 O O   . ILE A 1 408 ? -12.975 -23.573 73.679  1.00 90.94 408 A 1 
ATOM 3171 C CB  . ILE A 1 408 ? -15.329 -25.396 72.293  1.00 90.32 408 A 1 
ATOM 3172 C CG1 . ILE A 1 408 ? -15.659 -26.890 72.044  1.00 84.44 408 A 1 
ATOM 3173 C CG2 . ILE A 1 408 ? -14.395 -24.863 71.198  1.00 83.53 408 A 1 
ATOM 3174 C CD1 . ILE A 1 408 ? -16.380 -27.173 70.721  1.00 74.79 408 A 1 
ATOM 3175 N N   . ALA A 1 409 ? -14.986 -22.844 74.349  1.00 93.51 409 A 1 
ATOM 3176 C CA  . ALA A 1 409 ? -14.550 -21.463 74.548  1.00 93.17 409 A 1 
ATOM 3177 C C   . ALA A 1 409 ? -13.559 -21.361 75.717  1.00 93.55 409 A 1 
ATOM 3178 O O   . ALA A 1 409 ? -12.458 -20.836 75.547  1.00 92.21 409 A 1 
ATOM 3179 C CB  . ALA A 1 409 ? -15.785 -20.578 74.746  1.00 92.56 409 A 1 
ATOM 3180 N N   . ALA A 1 410 ? -13.882 -21.986 76.855  1.00 93.68 410 A 1 
ATOM 3181 C CA  . ALA A 1 410 ? -12.998 -22.054 78.013  1.00 93.49 410 A 1 
ATOM 3182 C C   . ALA A 1 410 ? -11.702 -22.841 77.731  1.00 93.72 410 A 1 
ATOM 3183 O O   . ALA A 1 410 ? -10.644 -22.517 78.274  1.00 91.52 410 A 1 
ATOM 3184 C CB  . ALA A 1 410 ? -13.785 -22.688 79.163  1.00 92.85 410 A 1 
ATOM 3185 N N   . ALA A 1 411 ? -11.759 -23.871 76.877  1.00 93.23 411 A 1 
ATOM 3186 C CA  . ALA A 1 411 ? -10.562 -24.585 76.440  1.00 92.41 411 A 1 
ATOM 3187 C C   . ALA A 1 411 ? -9.628  -23.692 75.613  1.00 92.94 411 A 1 
ATOM 3188 O O   . ALA A 1 411 ? -8.428  -23.653 75.881  1.00 91.96 411 A 1 
ATOM 3189 C CB  . ALA A 1 411 ? -10.975 -25.839 75.663  1.00 91.95 411 A 1 
ATOM 3190 N N   . LYS A 1 412 ? -10.169 -22.930 74.653  1.00 93.69 412 A 1 
ATOM 3191 C CA  . LYS A 1 412 ? -9.396  -21.974 73.842  1.00 93.27 412 A 1 
ATOM 3192 C C   . LYS A 1 412 ? -8.725  -20.907 74.702  1.00 93.69 412 A 1 
ATOM 3193 O O   . LYS A 1 412 ? -7.523  -20.699 74.559  1.00 93.13 412 A 1 
ATOM 3194 C CB  . LYS A 1 412 ? -10.292 -21.310 72.789  1.00 92.35 412 A 1 
ATOM 3195 C CG  . LYS A 1 412 ? -10.684 -22.266 71.657  1.00 88.29 412 A 1 
ATOM 3196 C CD  . LYS A 1 412 ? -11.651 -21.564 70.696  1.00 86.20 412 A 1 
ATOM 3197 C CE  . LYS A 1 412 ? -12.077 -22.526 69.592  1.00 78.80 412 A 1 
ATOM 3198 N NZ  . LYS A 1 412 ? -12.971 -21.857 68.618  1.00 73.10 412 A 1 
ATOM 3199 N N   . GLU A 1 413 ? -9.459  -20.290 75.633  1.00 93.76 413 A 1 
ATOM 3200 C CA  . GLU A 1 413 ? -8.950  -19.247 76.534  1.00 93.54 413 A 1 
ATOM 3201 C C   . GLU A 1 413 ? -7.784  -19.762 77.396  1.00 93.64 413 A 1 
ATOM 3202 O O   . GLU A 1 413 ? -6.700  -19.172 77.404  1.00 91.69 413 A 1 
ATOM 3203 C CB  . GLU A 1 413 ? -10.124 -18.746 77.383  1.00 92.82 413 A 1 
ATOM 3204 C CG  . GLU A 1 413 ? -9.805  -17.506 78.227  1.00 83.26 413 A 1 
ATOM 3205 C CD  . GLU A 1 413 ? -11.056 -16.975 78.960  1.00 80.48 413 A 1 
ATOM 3206 O OE1 . GLU A 1 413 ? -11.040 -15.798 79.374  1.00 71.97 413 A 1 
ATOM 3207 O OE2 . GLU A 1 413 ? -12.039 -17.742 79.105  1.00 72.46 413 A 1 
ATOM 3208 N N   . LYS A 1 414 ? -7.930  -20.942 78.023  1.00 93.43 414 A 1 
ATOM 3209 C CA  . LYS A 1 414 ? -6.854  -21.554 78.821  1.00 92.88 414 A 1 
ATOM 3210 C C   . LYS A 1 414 ? -5.622  -21.933 77.996  1.00 93.66 414 A 1 
ATOM 3211 O O   . LYS A 1 414 ? -4.500  -21.822 78.488  1.00 92.15 414 A 1 
ATOM 3212 C CB  . LYS A 1 414 ? -7.383  -22.794 79.532  1.00 92.94 414 A 1 
ATOM 3213 C CG  . LYS A 1 414 ? -8.338  -22.458 80.679  1.00 89.54 414 A 1 
ATOM 3214 C CD  . LYS A 1 414 ? -8.860  -23.778 81.246  1.00 86.01 414 A 1 
ATOM 3215 C CE  . LYS A 1 414 ? -9.907  -23.544 82.322  1.00 81.22 414 A 1 
ATOM 3216 N NZ  . LYS A 1 414 ? -10.515 -24.846 82.686  1.00 71.18 414 A 1 
ATOM 3217 N N   . LEU A 1 415 ? -5.808  -22.400 76.752  1.00 92.16 415 A 1 
ATOM 3218 C CA  . LEU A 1 415 ? -4.697  -22.684 75.840  1.00 91.64 415 A 1 
ATOM 3219 C C   . LEU A 1 415 ? -3.966  -21.402 75.432  1.00 92.38 415 A 1 
ATOM 3220 O O   . LEU A 1 415 ? -2.736  -21.406 75.371  1.00 91.25 415 A 1 
ATOM 3221 C CB  . LEU A 1 415 ? -5.207  -23.438 74.602  1.00 91.40 415 A 1 
ATOM 3222 C CG  . LEU A 1 415 ? -5.619  -24.899 74.846  1.00 89.57 415 A 1 
ATOM 3223 C CD1 . LEU A 1 415 ? -6.279  -25.452 73.589  1.00 82.81 415 A 1 
ATOM 3224 C CD2 . LEU A 1 415 ? -4.428  -25.788 75.192  1.00 84.44 415 A 1 
ATOM 3225 N N   . GLN A 1 416 ? -4.706  -20.308 75.214  1.00 93.81 416 A 1 
ATOM 3226 C CA  . GLN A 1 416 ? -4.126  -18.991 74.926  1.00 93.32 416 A 1 
ATOM 3227 C C   . GLN A 1 416 ? -3.272  -18.494 76.090  1.00 93.27 416 A 1 
ATOM 3228 O O   . GLN A 1 416 ? -2.109  -18.147 75.887  1.00 91.53 416 A 1 
ATOM 3229 C CB  . GLN A 1 416 ? -5.233  -17.972 74.605  1.00 92.47 416 A 1 
ATOM 3230 C CG  . GLN A 1 416 ? -5.895  -18.227 73.248  1.00 89.15 416 A 1 
ATOM 3231 C CD  . GLN A 1 416 ? -7.148  -17.389 73.032  1.00 89.26 416 A 1 
ATOM 3232 O OE1 . GLN A 1 416 ? -7.346  -16.321 73.576  1.00 80.71 416 A 1 
ATOM 3233 N NE2 . GLN A 1 416 ? -8.075  -17.841 72.218  1.00 79.04 416 A 1 
ATOM 3234 N N   . GLU A 1 417 ? -3.795  -18.537 77.307  1.00 93.47 417 A 1 
ATOM 3235 C CA  . GLU A 1 417 ? -3.077  -18.095 78.507  1.00 93.41 417 A 1 
ATOM 3236 C C   . GLU A 1 417 ? -1.838  -18.957 78.808  1.00 93.27 417 A 1 
ATOM 3237 O O   . GLU A 1 417 ? -0.773  -18.435 79.146  1.00 89.98 417 A 1 
ATOM 3238 C CB  . GLU A 1 417 ? -4.015  -18.153 79.721  1.00 92.33 417 A 1 
ATOM 3239 C CG  . GLU A 1 417 ? -5.116  -17.078 79.704  1.00 83.55 417 A 1 
ATOM 3240 C CD  . GLU A 1 417 ? -6.019  -17.141 80.949  1.00 80.50 417 A 1 
ATOM 3241 O OE1 . GLU A 1 417 ? -6.779  -16.171 81.158  1.00 72.11 417 A 1 
ATOM 3242 O OE2 . GLU A 1 417 ? -5.920  -18.133 81.715  1.00 72.84 417 A 1 
ATOM 3243 N N   . ARG A 1 418 ? -1.954  -20.282 78.675  1.00 92.41 418 A 1 
ATOM 3244 C CA  . ARG A 1 418 ? -0.885  -21.211 79.063  1.00 92.22 418 A 1 
ATOM 3245 C C   . ARG A 1 418 ? 0.271   -21.237 78.075  1.00 93.03 418 A 1 
ATOM 3246 O O   . ARG A 1 418 ? 1.429   -21.252 78.505  1.00 90.16 418 A 1 
ATOM 3247 C CB  . ARG A 1 418 ? -1.482  -22.609 79.263  1.00 91.64 418 A 1 
ATOM 3248 C CG  . ARG A 1 418 ? -0.450  -23.680 79.671  1.00 87.87 418 A 1 
ATOM 3249 C CD  . ARG A 1 418 ? 0.316   -23.297 80.944  1.00 83.93 418 A 1 
ATOM 3250 N NE  . ARG A 1 418 ? 1.216   -24.379 81.328  1.00 78.12 418 A 1 
ATOM 3251 C CZ  . ARG A 1 418 ? 2.201   -24.329 82.186  1.00 73.41 418 A 1 
ATOM 3252 N NH1 . ARG A 1 418 ? 2.484   -23.242 82.856  1.00 64.22 418 A 1 
ATOM 3253 N NH2 . ARG A 1 418 ? 2.921   -25.393 82.364  1.00 65.12 418 A 1 
ATOM 3254 N N   . PHE A 1 419 ? -0.029  -21.258 76.787  1.00 91.79 419 A 1 
ATOM 3255 C CA  . PHE A 1 419 ? 0.962   -21.400 75.714  1.00 91.19 419 A 1 
ATOM 3256 C C   . PHE A 1 419 ? 1.213   -20.099 74.943  1.00 92.12 419 A 1 
ATOM 3257 O O   . PHE A 1 419 ? 1.964   -20.117 73.975  1.00 88.40 419 A 1 
ATOM 3258 C CB  . PHE A 1 419 ? 0.559   -22.560 74.797  1.00 90.59 419 A 1 
ATOM 3259 C CG  . PHE A 1 419 ? 0.567   -23.920 75.471  1.00 90.89 419 A 1 
ATOM 3260 C CD1 . PHE A 1 419 ? 1.786   -24.567 75.727  1.00 84.70 419 A 1 
ATOM 3261 C CD2 . PHE A 1 419 ? -0.639  -24.540 75.833  1.00 87.13 419 A 1 
ATOM 3262 C CE1 . PHE A 1 419 ? 1.803   -25.828 76.336  1.00 85.87 419 A 1 
ATOM 3263 C CE2 . PHE A 1 419 ? -0.625  -25.801 76.447  1.00 86.00 419 A 1 
ATOM 3264 C CZ  . PHE A 1 419 ? 0.597   -26.448 76.696  1.00 88.53 419 A 1 
ATOM 3265 N N   . LEU A 1 420 ? 0.610   -18.987 75.374  1.00 91.87 420 A 1 
ATOM 3266 C CA  . LEU A 1 420 ? 0.688   -17.681 74.705  1.00 92.27 420 A 1 
ATOM 3267 C C   . LEU A 1 420 ? 0.266   -17.740 73.225  1.00 92.72 420 A 1 
ATOM 3268 O O   . LEU A 1 420 ? 0.869   -17.104 72.358  1.00 89.59 420 A 1 
ATOM 3269 C CB  . LEU A 1 420 ? 2.073   -17.041 74.923  1.00 91.80 420 A 1 
ATOM 3270 C CG  . LEU A 1 420 ? 2.481   -16.851 76.396  1.00 87.96 420 A 1 
ATOM 3271 C CD1 . LEU A 1 420 ? 3.921   -16.350 76.463  1.00 80.51 420 A 1 
ATOM 3272 C CD2 . LEU A 1 420 ? 1.582   -15.846 77.112  1.00 80.64 420 A 1 
ATOM 3273 N N   . LEU A 1 421 ? -0.762  -18.532 72.938  1.00 90.72 421 A 1 
ATOM 3274 C CA  . LEU A 1 421 ? -1.287  -18.741 71.588  1.00 90.55 421 A 1 
ATOM 3275 C C   . LEU A 1 421 ? -2.338  -17.685 71.234  1.00 91.49 421 A 1 
ATOM 3276 O O   . LEU A 1 421 ? -3.066  -17.196 72.094  1.00 88.16 421 A 1 
ATOM 3277 C CB  . LEU A 1 421 ? -1.877  -20.153 71.479  1.00 88.46 421 A 1 
ATOM 3278 C CG  . LEU A 1 421 ? -0.877  -21.296 71.706  1.00 88.69 421 A 1 
ATOM 3279 C CD1 . LEU A 1 421 ? -1.628  -22.615 71.811  1.00 81.53 421 A 1 
ATOM 3280 C CD2 . LEU A 1 421 ? 0.143   -21.408 70.573  1.00 83.38 421 A 1 
ATOM 3281 N N   . SER A 1 422 ? -2.474  -17.395 69.958  1.00 92.16 422 A 1 
ATOM 3282 C CA  . SER A 1 422 ? -3.571  -16.562 69.455  1.00 91.49 422 A 1 
ATOM 3283 C C   . SER A 1 422 ? -4.912  -17.305 69.449  1.00 91.75 422 A 1 
ATOM 3284 O O   . SER A 1 422 ? -4.980  -18.535 69.540  1.00 89.92 422 A 1 
ATOM 3285 C CB  . SER A 1 422 ? -3.242  -16.020 68.058  1.00 90.16 422 A 1 
ATOM 3286 O OG  . SER A 1 422 ? -3.326  -17.042 67.091  1.00 84.84 422 A 1 
ATOM 3287 N N   . GLU A 1 423 ? -6.006  -16.567 69.284  1.00 92.78 423 A 1 
ATOM 3288 C CA  . GLU A 1 423 ? -7.346  -17.146 69.134  1.00 92.65 423 A 1 
ATOM 3289 C C   . GLU A 1 423 ? -7.424  -18.115 67.942  1.00 92.84 423 A 1 
ATOM 3290 O O   . GLU A 1 423 ? -8.011  -19.197 68.037  1.00 90.48 423 A 1 
ATOM 3291 C CB  . GLU A 1 423 ? -8.365  -16.008 68.972  1.00 91.17 423 A 1 
ATOM 3292 C CG  . GLU A 1 423 ? -9.811  -16.529 69.035  1.00 82.08 423 A 1 
ATOM 3293 C CD  . GLU A 1 423 ? -10.868 -15.469 68.727  1.00 78.28 423 A 1 
ATOM 3294 O OE1 . GLU A 1 423 ? -12.040 -15.893 68.564  1.00 69.31 423 A 1 
ATOM 3295 O OE2 . GLU A 1 423 ? -10.511 -14.281 68.615  1.00 70.71 423 A 1 
ATOM 3296 N N   . ILE A 1 424 ? -6.784  -17.767 66.814  1.00 92.74 424 A 1 
ATOM 3297 C CA  . ILE A 1 424 ? -6.767  -18.591 65.600  1.00 92.54 424 A 1 
ATOM 3298 C C   . ILE A 1 424 ? -5.999  -19.897 65.843  1.00 93.35 424 A 1 
ATOM 3299 O O   . ILE A 1 424 ? -6.468  -20.974 65.467  1.00 90.54 424 A 1 
ATOM 3300 C CB  . ILE A 1 424 ? -6.190  -17.784 64.411  1.00 90.91 424 A 1 
ATOM 3301 C CG1 . ILE A 1 424 ? -7.037  -16.515 64.142  1.00 80.04 424 A 1 
ATOM 3302 C CG2 . ILE A 1 424 ? -6.121  -18.655 63.148  1.00 79.09 424 A 1 
ATOM 3303 C CD1 . ILE A 1 424 ? -6.457  -15.581 63.073  1.00 69.03 424 A 1 
ATOM 3304 N N   . GLN A 1 425 ? -4.851  -19.839 66.525  1.00 92.46 425 A 1 
ATOM 3305 C CA  . GLN A 1 425 ? -4.056  -21.012 66.892  1.00 92.55 425 A 1 
ATOM 3306 C C   . GLN A 1 425 ? -4.809  -21.921 67.869  1.00 92.93 425 A 1 
ATOM 3307 O O   . GLN A 1 425 ? -4.927  -23.123 67.624  1.00 91.40 425 A 1 
ATOM 3308 C CB  . GLN A 1 425 ? -2.731  -20.563 67.514  1.00 91.81 425 A 1 
ATOM 3309 C CG  . GLN A 1 425 ? -1.728  -20.032 66.487  1.00 89.75 425 A 1 
ATOM 3310 C CD  . GLN A 1 425 ? -0.515  -19.397 67.152  1.00 92.28 425 A 1 
ATOM 3311 O OE1 . GLN A 1 425 ? -0.610  -18.743 68.178  1.00 83.01 425 A 1 
ATOM 3312 N NE2 . GLN A 1 425 ? 0.663   -19.549 66.591  1.00 81.78 425 A 1 
ATOM 3313 N N   . SER A 1 426 ? -5.374  -21.358 68.942  1.00 92.36 426 A 1 
ATOM 3314 C CA  . SER A 1 426 ? -6.144  -22.130 69.926  1.00 91.75 426 A 1 
ATOM 3315 C C   . SER A 1 426 ? -7.389  -22.777 69.314  1.00 91.73 426 A 1 
ATOM 3316 O O   . SER A 1 426 ? -7.704  -23.927 69.627  1.00 89.65 426 A 1 
ATOM 3317 C CB  . SER A 1 426 ? -6.518  -21.249 71.119  1.00 91.01 426 A 1 
ATOM 3318 O OG  . SER A 1 426 ? -7.393  -20.222 70.718  1.00 80.45 426 A 1 
ATOM 3319 N N   . LYS A 1 427 ? -8.051  -22.100 68.379  1.00 93.17 427 A 1 
ATOM 3320 C CA  . LYS A 1 427 ? -9.139  -22.678 67.583  1.00 92.76 427 A 1 
ATOM 3321 C C   . LYS A 1 427 ? -8.656  -23.871 66.757  1.00 92.70 427 A 1 
ATOM 3322 O O   . LYS A 1 427 ? -9.250  -24.938 66.848  1.00 91.39 427 A 1 
ATOM 3323 C CB  . LYS A 1 427 ? -9.781  -21.592 66.708  1.00 92.50 427 A 1 
ATOM 3324 C CG  . LYS A 1 427 ? -10.955 -22.151 65.894  1.00 89.61 427 A 1 
ATOM 3325 C CD  . LYS A 1 427 ? -11.616 -21.074 65.033  1.00 85.66 427 A 1 
ATOM 3326 C CE  . LYS A 1 427 ? -12.699 -21.759 64.200  1.00 78.01 427 A 1 
ATOM 3327 N NZ  . LYS A 1 427 ? -13.343 -20.829 63.239  1.00 70.63 427 A 1 
ATOM 3328 N N   . ALA A 1 428 ? -7.564  -23.718 65.996  1.00 91.97 428 A 1 
ATOM 3329 C CA  . ALA A 1 428 ? -7.002  -24.785 65.168  1.00 90.85 428 A 1 
ATOM 3330 C C   . ALA A 1 428 ? -6.565  -26.006 65.997  1.00 91.02 428 A 1 
ATOM 3331 O O   . ALA A 1 428 ? -6.749  -27.143 65.563  1.00 89.17 428 A 1 
ATOM 3332 C CB  . ALA A 1 428 ? -5.834  -24.207 64.364  1.00 90.93 428 A 1 
ATOM 3333 N N   . ILE A 1 429 ? -6.042  -25.794 67.215  1.00 91.43 429 A 1 
ATOM 3334 C CA  . ILE A 1 429 ? -5.657  -26.870 68.141  1.00 90.82 429 A 1 
ATOM 3335 C C   . ILE A 1 429 ? -6.885  -27.633 68.647  1.00 90.56 429 A 1 
ATOM 3336 O O   . ILE A 1 429 ? -6.879  -28.860 68.663  1.00 88.83 429 A 1 
ATOM 3337 C CB  . ILE A 1 429 ? -4.831  -26.300 69.312  1.00 90.95 429 A 1 
ATOM 3338 C CG1 . ILE A 1 429 ? -3.462  -25.787 68.800  1.00 88.87 429 A 1 
ATOM 3339 C CG2 . ILE A 1 429 ? -4.608  -27.357 70.411  1.00 88.34 429 A 1 
ATOM 3340 C CD1 . ILE A 1 429 ? -2.776  -24.838 69.783  1.00 84.12 429 A 1 
ATOM 3341 N N   . VAL A 1 430 ? -7.948  -26.932 69.051  1.00 92.42 430 A 1 
ATOM 3342 C CA  . VAL A 1 430 ? -9.177  -27.576 69.549  1.00 91.60 430 A 1 
ATOM 3343 C C   . VAL A 1 430 ? -9.923  -28.319 68.437  1.00 91.50 430 A 1 
ATOM 3344 O O   . VAL A 1 430 ? -10.532 -29.358 68.693  1.00 89.50 430 A 1 
ATOM 3345 C CB  . VAL A 1 430 ? -10.069 -26.536 70.246  1.00 90.93 430 A 1 
ATOM 3346 C CG1 . VAL A 1 430 ? -11.435 -27.104 70.639  1.00 82.71 430 A 1 
ATOM 3347 C CG2 . VAL A 1 430 ? -9.413  -26.043 71.540  1.00 83.05 430 A 1 
ATOM 3348 N N   . GLU A 1 431 ? -9.857  -27.829 67.203  1.00 91.00 431 A 1 
ATOM 3349 C CA  . GLU A 1 431 ? -10.441 -28.468 66.016  1.00 89.93 431 A 1 
ATOM 3350 C C   . GLU A 1 431 ? -9.532  -29.558 65.410  1.00 88.95 431 A 1 
ATOM 3351 O O   . GLU A 1 431 ? -9.914  -30.235 64.450  1.00 85.30 431 A 1 
ATOM 3352 C CB  . GLU A 1 431 ? -10.803 -27.384 64.981  1.00 89.10 431 A 1 
ATOM 3353 C CG  . GLU A 1 431 ? -11.969 -26.488 65.449  1.00 85.53 431 A 1 
ATOM 3354 C CD  . GLU A 1 431 ? -12.278 -25.299 64.517  1.00 82.86 431 A 1 
ATOM 3355 O OE1 . GLU A 1 431 ? -13.214 -24.523 64.845  1.00 73.70 431 A 1 
ATOM 3356 O OE2 . GLU A 1 431 ? -11.577 -25.101 63.503  1.00 75.10 431 A 1 
ATOM 3357 N N   . MET A 1 432 ? -8.326  -29.768 65.951  1.00 88.80 432 A 1 
ATOM 3358 C CA  . MET A 1 432 ? -7.366  -30.751 65.457  1.00 87.44 432 A 1 
ATOM 3359 C C   . MET A 1 432 ? -7.906  -32.177 65.591  1.00 88.24 432 A 1 
ATOM 3360 O O   . MET A 1 432 ? -8.281  -32.645 66.670  1.00 85.90 432 A 1 
ATOM 3361 C CB  . MET A 1 432 ? -6.027  -30.579 66.179  1.00 84.71 432 A 1 
ATOM 3362 C CG  . MET A 1 432 ? -4.947  -31.533 65.640  1.00 78.97 432 A 1 
ATOM 3363 S SD  . MET A 1 432 ? -3.316  -31.355 66.407  1.00 77.70 432 A 1 
ATOM 3364 C CE  . MET A 1 432 ? -3.676  -31.831 68.112  1.00 67.23 432 A 1 
ATOM 3365 N N   . GLN A 1 433 ? -7.873  -32.929 64.514  1.00 84.37 433 A 1 
ATOM 3366 C CA  . GLN A 1 433 ? -8.254  -34.338 64.507  1.00 84.20 433 A 1 
ATOM 3367 C C   . GLN A 1 433 ? -7.183  -35.204 65.183  1.00 83.86 433 A 1 
ATOM 3368 O O   . GLN A 1 433 ? -5.990  -35.024 64.939  1.00 78.82 433 A 1 
ATOM 3369 C CB  . GLN A 1 433 ? -8.501  -34.812 63.072  1.00 81.66 433 A 1 
ATOM 3370 C CG  . GLN A 1 433 ? -9.687  -34.099 62.402  1.00 75.56 433 A 1 
ATOM 3371 C CD  . GLN A 1 433 ? -9.926  -34.581 60.976  1.00 70.67 433 A 1 
ATOM 3372 O OE1 . GLN A 1 433 ? -9.152  -35.318 60.384  1.00 62.22 433 A 1 
ATOM 3373 N NE2 . GLN A 1 433 ? -11.010 -34.175 60.354  1.00 61.93 433 A 1 
ATOM 3374 N N   . LEU A 1 434 ? -7.587  -36.218 65.949  1.00 82.80 434 A 1 
ATOM 3375 C CA  . LEU A 1 434 ? -6.676  -37.135 66.660  1.00 81.78 434 A 1 
ATOM 3376 C C   . LEU A 1 434 ? -5.673  -37.850 65.735  1.00 80.85 434 A 1 
ATOM 3377 O O   . LEU A 1 434 ? -4.575  -38.188 66.168  1.00 76.24 434 A 1 
ATOM 3378 C CB  . LEU A 1 434 ? -7.502  -38.183 67.431  1.00 80.05 434 A 1 
ATOM 3379 C CG  . LEU A 1 434 ? -8.360  -37.630 68.586  1.00 76.95 434 A 1 
ATOM 3380 C CD1 . LEU A 1 434 ? -9.200  -38.765 69.169  1.00 71.31 434 A 1 
ATOM 3381 C CD2 . LEU A 1 434 ? -7.510  -37.036 69.708  1.00 70.71 434 A 1 
ATOM 3382 N N   . GLY A 1 435 ? -6.000  -38.041 64.476  1.00 81.67 435 A 1 
ATOM 3383 C CA  . GLY A 1 435 ? -5.077  -38.600 63.475  1.00 78.71 435 A 1 
ATOM 3384 C C   . GLY A 1 435 ? -3.804  -37.770 63.266  1.00 78.51 435 A 1 
ATOM 3385 O O   . GLY A 1 435 ? -2.785  -38.321 62.853  1.00 73.58 435 A 1 
ATOM 3386 N N   . ARG A 1 436 ? -3.819  -36.485 63.632  1.00 78.38 436 A 1 
ATOM 3387 C CA  . ARG A 1 436 ? -2.645  -35.590 63.571  1.00 76.37 436 A 1 
ATOM 3388 C C   . ARG A 1 436 ? -1.577  -35.894 64.624  1.00 78.84 436 A 1 
ATOM 3389 O O   . ARG A 1 436 ? -0.469  -35.381 64.510  1.00 72.89 436 A 1 
ATOM 3390 C CB  . ARG A 1 436 ? -3.103  -34.126 63.687  1.00 73.11 436 A 1 
ATOM 3391 C CG  . ARG A 1 436 ? -3.957  -33.622 62.513  1.00 72.42 436 A 1 
ATOM 3392 C CD  . ARG A 1 436 ? -3.131  -33.498 61.227  1.00 70.30 436 A 1 
ATOM 3393 N NE  . ARG A 1 436 ? -3.874  -32.795 60.163  1.00 63.30 436 A 1 
ATOM 3394 C CZ  . ARG A 1 436 ? -3.397  -32.478 58.971  1.00 57.56 436 A 1 
ATOM 3395 N NH1 . ARG A 1 436 ? -2.180  -32.774 58.602  1.00 53.10 436 A 1 
ATOM 3396 N NH2 . ARG A 1 436 ? -4.152  -31.846 58.118  1.00 52.59 436 A 1 
ATOM 3397 N N   . LEU A 1 437 ? -1.874  -36.730 65.607  1.00 76.76 437 A 1 
ATOM 3398 C CA  . LEU A 1 437 ? -0.945  -37.118 66.678  1.00 75.40 437 A 1 
ATOM 3399 C C   . LEU A 1 437 ? 0.090   -38.171 66.248  1.00 78.50 437 A 1 
ATOM 3400 O O   . LEU A 1 437 ? 0.964   -38.538 67.032  1.00 75.82 437 A 1 
ATOM 3401 C CB  . LEU A 1 437 ? -1.749  -37.625 67.885  1.00 72.64 437 A 1 
ATOM 3402 C CG  . LEU A 1 437 ? -2.797  -36.649 68.443  1.00 70.53 437 A 1 
ATOM 3403 C CD1 . LEU A 1 437 ? -3.520  -37.297 69.618  1.00 64.92 437 A 1 
ATOM 3404 C CD2 . LEU A 1 437 ? -2.167  -35.351 68.915  1.00 65.34 437 A 1 
ATOM 3405 N N   . THR A 1 438 ? -0.005  -38.696 65.036  1.00 82.84 438 A 1 
ATOM 3406 C CA  . THR A 1 438 ? 0.971   -39.669 64.528  1.00 82.05 438 A 1 
ATOM 3407 C C   . THR A 1 438 ? 2.318   -39.000 64.259  1.00 82.67 438 A 1 
ATOM 3408 O O   . THR A 1 438 ? 2.367   -37.866 63.785  1.00 79.07 438 A 1 
ATOM 3409 C CB  . THR A 1 438 ? 0.472   -40.397 63.276  1.00 79.59 438 A 1 
ATOM 3410 O OG1 . THR A 1 438 ? 0.224   -39.502 62.216  1.00 72.70 438 A 1 
ATOM 3411 C CG2 . THR A 1 438 ? -0.817  -41.175 63.526  1.00 71.69 438 A 1 
ATOM 3412 N N   . SER A 1 439 ? 3.420   -39.696 64.505  1.00 85.74 439 A 1 
ATOM 3413 C CA  . SER A 1 439 ? 4.777   -39.155 64.317  1.00 85.45 439 A 1 
ATOM 3414 C C   . SER A 1 439 ? 5.030   -38.634 62.903  1.00 86.15 439 A 1 
ATOM 3415 O O   . SER A 1 439 ? 5.647   -37.586 62.732  1.00 82.79 439 A 1 
ATOM 3416 C CB  . SER A 1 439 ? 5.813   -40.233 64.654  1.00 83.05 439 A 1 
ATOM 3417 O OG  . SER A 1 439 ? 5.559   -41.423 63.925  1.00 73.27 439 A 1 
ATOM 3418 N N   . LEU A 1 440 ? 4.480   -39.311 61.899  1.00 84.88 440 A 1 
ATOM 3419 C CA  . LEU A 1 440 ? 4.584   -38.901 60.502  1.00 84.77 440 A 1 
ATOM 3420 C C   . LEU A 1 440 ? 3.854   -37.575 60.220  1.00 85.78 440 A 1 
ATOM 3421 O O   . LEU A 1 440 ? 4.328   -36.770 59.425  1.00 83.33 440 A 1 
ATOM 3422 C CB  . LEU A 1 440 ? 4.023   -40.042 59.631  1.00 83.85 440 A 1 
ATOM 3423 C CG  . LEU A 1 440 ? 4.156   -39.800 58.111  1.00 75.35 440 A 1 
ATOM 3424 C CD1 . LEU A 1 440 ? 5.613   -39.759 57.662  1.00 67.03 440 A 1 
ATOM 3425 C CD2 . LEU A 1 440 ? 3.443   -40.914 57.351  1.00 68.21 440 A 1 
ATOM 3426 N N   . GLU A 1 441 ? 2.706   -37.330 60.865  1.00 85.42 441 A 1 
ATOM 3427 C CA  . GLU A 1 441 ? 1.976   -36.070 60.686  1.00 84.23 441 A 1 
ATOM 3428 C C   . GLU A 1 441 ? 2.659   -34.906 61.414  1.00 86.21 441 A 1 
ATOM 3429 O O   . GLU A 1 441 ? 2.648   -33.790 60.902  1.00 84.69 441 A 1 
ATOM 3430 C CB  . GLU A 1 441 ? 0.523   -36.225 61.142  1.00 82.16 441 A 1 
ATOM 3431 C CG  . GLU A 1 441 ? -0.325  -37.095 60.197  1.00 75.52 441 A 1 
ATOM 3432 C CD  . GLU A 1 441 ? -0.495  -36.479 58.805  1.00 73.45 441 A 1 
ATOM 3433 O OE1 . GLU A 1 441 ? -0.172  -37.153 57.796  1.00 64.25 441 A 1 
ATOM 3434 O OE2 . GLU A 1 441 ? -0.940  -35.312 58.717  1.00 65.89 441 A 1 
ATOM 3435 N N   . VAL A 1 442 ? 3.296   -35.162 62.566  1.00 87.99 442 A 1 
ATOM 3436 C CA  . VAL A 1 442 ? 4.132   -34.166 63.263  1.00 87.48 442 A 1 
ATOM 3437 C C   . VAL A 1 442 ? 5.327   -33.765 62.401  1.00 88.83 442 A 1 
ATOM 3438 O O   . VAL A 1 442 ? 5.579   -32.574 62.222  1.00 88.24 442 A 1 
ATOM 3439 C CB  . VAL A 1 442 ? 4.600   -34.688 64.636  1.00 85.88 442 A 1 
ATOM 3440 C CG1 . VAL A 1 442 ? 5.489   -33.668 65.357  1.00 78.79 442 A 1 
ATOM 3441 C CG2 . VAL A 1 442 ? 3.417   -35.000 65.552  1.00 79.33 442 A 1 
ATOM 3442 N N   . GLU A 1 443 ? 6.024   -34.740 61.816  1.00 89.97 443 A 1 
ATOM 3443 C CA  . GLU A 1 443 ? 7.158   -34.493 60.915  1.00 90.08 443 A 1 
ATOM 3444 C C   . GLU A 1 443 ? 6.729   -33.701 59.673  1.00 90.91 443 A 1 
ATOM 3445 O O   . GLU A 1 443 ? 7.376   -32.712 59.317  1.00 89.48 443 A 1 
ATOM 3446 C CB  . GLU A 1 443 ? 7.798   -35.839 60.554  1.00 89.60 443 A 1 
ATOM 3447 C CG  . GLU A 1 443 ? 9.113   -35.694 59.770  1.00 81.11 443 A 1 
ATOM 3448 C CD  . GLU A 1 443 ? 9.796   -37.046 59.492  1.00 78.88 443 A 1 
ATOM 3449 O OE1 . GLU A 1 443 ? 10.962  -37.019 59.031  1.00 70.53 443 A 1 
ATOM 3450 O OE2 . GLU A 1 443 ? 9.175   -38.104 59.733  1.00 70.96 443 A 1 
ATOM 3451 N N   . LYS A 1 444 ? 5.589   -34.042 59.066  1.00 90.89 444 A 1 
ATOM 3452 C CA  . LYS A 1 444 ? 5.017   -33.284 57.937  1.00 90.18 444 A 1 
ATOM 3453 C C   . LYS A 1 444 ? 4.686   -31.836 58.302  1.00 91.77 444 A 1 
ATOM 3454 O O   . LYS A 1 444 ? 4.972   -30.943 57.512  1.00 91.48 444 A 1 
ATOM 3455 C CB  . LYS A 1 444 ? 3.742   -33.960 57.436  1.00 88.73 444 A 1 
ATOM 3456 C CG  . LYS A 1 444 ? 4.003   -35.218 56.603  1.00 80.57 444 A 1 
ATOM 3457 C CD  . LYS A 1 444 ? 2.639   -35.826 56.286  1.00 78.41 444 A 1 
ATOM 3458 C CE  . LYS A 1 444 ? 2.754   -37.162 55.563  1.00 69.20 444 A 1 
ATOM 3459 N NZ  . LYS A 1 444 ? 1.400   -37.751 55.454  1.00 62.64 444 A 1 
ATOM 3460 N N   . LEU A 1 445 ? 4.096   -31.587 59.476  1.00 90.73 445 A 1 
ATOM 3461 C CA  . LEU A 1 445 ? 3.783   -30.228 59.924  1.00 90.72 445 A 1 
ATOM 3462 C C   . LEU A 1 445 ? 5.049   -29.417 60.208  1.00 92.17 445 A 1 
ATOM 3463 O O   . LEU A 1 445 ? 5.092   -28.230 59.882  1.00 91.04 445 A 1 
ATOM 3464 C CB  . LEU A 1 445 ? 2.895   -30.286 61.176  1.00 89.60 445 A 1 
ATOM 3465 C CG  . LEU A 1 445 ? 1.431   -30.660 60.898  1.00 85.75 445 A 1 
ATOM 3466 C CD1 . LEU A 1 445 ? 0.719   -30.912 62.220  1.00 79.61 445 A 1 
ATOM 3467 C CD2 . LEU A 1 445 ? 0.679   -29.548 60.166  1.00 79.61 445 A 1 
ATOM 3468 N N   . GLN A 1 446 ? 6.083   -30.049 60.774  1.00 93.33 446 A 1 
ATOM 3469 C CA  . GLN A 1 446 ? 7.377   -29.391 60.971  1.00 93.15 446 A 1 
ATOM 3470 C C   . GLN A 1 446 ? 8.031   -29.040 59.631  1.00 94.24 446 A 1 
ATOM 3471 O O   . GLN A 1 446 ? 8.493   -27.916 59.450  1.00 94.15 446 A 1 
ATOM 3472 C CB  . GLN A 1 446 ? 8.276   -30.295 61.830  1.00 92.03 446 A 1 
ATOM 3473 C CG  . GLN A 1 446 ? 9.593   -29.609 62.212  1.00 80.98 446 A 1 
ATOM 3474 C CD  . GLN A 1 446 ? 9.376   -28.334 63.026  1.00 80.06 446 A 1 
ATOM 3475 O OE1 . GLN A 1 446 ? 8.703   -28.328 64.039  1.00 70.69 446 A 1 
ATOM 3476 N NE2 . GLN A 1 446 ? 9.933   -27.215 62.618  1.00 67.85 446 A 1 
ATOM 3477 N N   . GLN A 1 447 ? 7.994   -29.968 58.675  1.00 93.88 447 A 1 
ATOM 3478 C CA  . GLN A 1 447 ? 8.490   -29.719 57.325  1.00 94.05 447 A 1 
ATOM 3479 C C   . GLN A 1 447 ? 7.699   -28.600 56.630  1.00 94.83 447 A 1 
ATOM 3480 O O   . GLN A 1 447 ? 8.306   -27.684 56.072  1.00 94.12 447 A 1 
ATOM 3481 C CB  . GLN A 1 447 ? 8.463   -31.027 56.526  1.00 93.59 447 A 1 
ATOM 3482 C CG  . GLN A 1 447 ? 9.079   -30.825 55.136  1.00 82.53 447 A 1 
ATOM 3483 C CD  . GLN A 1 447 ? 9.080   -32.064 54.262  1.00 79.81 447 A 1 
ATOM 3484 O OE1 . GLN A 1 447 ? 8.794   -33.181 54.644  1.00 72.57 447 A 1 
ATOM 3485 N NE2 . GLN A 1 447 ? 9.425   -31.887 53.003  1.00 70.07 447 A 1 
ATOM 3486 N N   . GLU A 1 448 ? 6.366   -28.614 56.724  1.00 92.92 448 A 1 
ATOM 3487 C CA  . GLU A 1 448 ? 5.502   -27.546 56.199  1.00 92.69 448 A 1 
ATOM 3488 C C   . GLU A 1 448 ? 5.870   -26.188 56.821  1.00 94.15 448 A 1 
ATOM 3489 O O   . GLU A 1 448 ? 5.999   -25.196 56.103  1.00 92.94 448 A 1 
ATOM 3490 C CB  . GLU A 1 448 ? 4.014   -27.897 56.461  1.00 92.14 448 A 1 
ATOM 3491 C CG  . GLU A 1 448 ? 3.039   -26.888 55.826  1.00 89.21 448 A 1 
ATOM 3492 C CD  . GLU A 1 448 ? 1.545   -27.129 56.145  1.00 90.71 448 A 1 
ATOM 3493 O OE1 . GLU A 1 448 ? 0.716   -26.247 55.799  1.00 82.13 448 A 1 
ATOM 3494 O OE2 . GLU A 1 448 ? 1.142   -28.136 56.756  1.00 84.72 448 A 1 
ATOM 3495 N N   . LEU A 1 449 ? 6.103   -26.136 58.135  1.00 93.95 449 A 1 
ATOM 3496 C CA  . LEU A 1 449 ? 6.511   -24.909 58.823  1.00 94.42 449 A 1 
ATOM 3497 C C   . LEU A 1 449 ? 7.867   -24.393 58.330  1.00 95.11 449 A 1 
ATOM 3498 O O   . LEU A 1 449 ? 8.025   -23.190 58.101  1.00 94.71 449 A 1 
ATOM 3499 C CB  . LEU A 1 449 ? 6.528   -25.165 60.340  1.00 94.11 449 A 1 
ATOM 3500 C CG  . LEU A 1 449 ? 6.860   -23.921 61.182  1.00 92.35 449 A 1 
ATOM 3501 C CD1 . LEU A 1 449 ? 5.849   -22.788 60.981  1.00 84.20 449 A 1 
ATOM 3502 C CD2 . LEU A 1 449 ? 6.872   -24.285 62.663  1.00 84.75 449 A 1 
ATOM 3503 N N   . ASP A 1 450 ? 8.840   -25.278 58.149  1.00 95.67 450 A 1 
ATOM 3504 C CA  . ASP A 1 450 ? 10.169  -24.917 57.654  1.00 95.72 450 A 1 
ATOM 3505 C C   . ASP A 1 450 ? 10.124  -24.426 56.200  1.00 96.06 450 A 1 
ATOM 3506 O O   . ASP A 1 450 ? 10.822  -23.469 55.840  1.00 95.14 450 A 1 
ATOM 3507 C CB  . ASP A 1 450 ? 11.121  -26.112 57.806  1.00 95.25 450 A 1 
ATOM 3508 C CG  . ASP A 1 450 ? 11.499  -26.440 59.258  1.00 91.86 450 A 1 
ATOM 3509 O OD1 . ASP A 1 450 ? 11.311  -25.575 60.149  1.00 85.41 450 A 1 
ATOM 3510 O OD2 . ASP A 1 450 ? 12.068  -27.537 59.458  1.00 85.97 450 A 1 
ATOM 3511 N N   . GLU A 1 451 ? 9.279   -25.032 55.371  1.00 96.12 451 A 1 
ATOM 3512 C CA  . GLU A 1 451 ? 9.026   -24.588 53.997  1.00 96.01 451 A 1 
ATOM 3513 C C   . GLU A 1 451 ? 8.331   -23.221 53.973  1.00 96.44 451 A 1 
ATOM 3514 O O   . GLU A 1 451 ? 8.792   -22.314 53.274  1.00 95.19 451 A 1 
ATOM 3515 C CB  . GLU A 1 451 ? 8.207   -25.644 53.242  1.00 95.57 451 A 1 
ATOM 3516 C CG  . GLU A 1 451 ? 9.060   -26.877 52.885  1.00 89.03 451 A 1 
ATOM 3517 C CD  . GLU A 1 451 ? 8.267   -28.013 52.219  1.00 84.23 451 A 1 
ATOM 3518 O OE1 . GLU A 1 451 ? 8.869   -29.111 52.057  1.00 72.77 451 A 1 
ATOM 3519 O OE2 . GLU A 1 451 ? 7.089   -27.793 51.859  1.00 74.70 451 A 1 
ATOM 3520 N N   . LEU A 1 452 ? 7.302   -23.018 54.800  1.00 95.59 452 A 1 
ATOM 3521 C CA  . LEU A 1 452 ? 6.620   -21.729 54.943  1.00 95.85 452 A 1 
ATOM 3522 C C   . LEU A 1 452 ? 7.573   -20.634 55.434  1.00 96.68 452 A 1 
ATOM 3523 O O   . LEU A 1 452 ? 7.562   -19.533 54.886  1.00 95.89 452 A 1 
ATOM 3524 C CB  . LEU A 1 452 ? 5.426   -21.875 55.896  1.00 95.42 452 A 1 
ATOM 3525 C CG  . LEU A 1 452 ? 4.221   -22.622 55.292  1.00 93.95 452 A 1 
ATOM 3526 C CD1 . LEU A 1 452 ? 3.232   -22.960 56.400  1.00 89.00 452 A 1 
ATOM 3527 C CD2 . LEU A 1 452 ? 3.489   -21.776 54.246  1.00 89.86 452 A 1 
ATOM 3528 N N   . LYS A 1 453 ? 8.461   -20.930 56.403  1.00 97.18 453 A 1 
ATOM 3529 C CA  . LYS A 1 453 ? 9.474   -19.973 56.882  1.00 97.00 453 A 1 
ATOM 3530 C C   . LYS A 1 453 ? 10.442  -19.556 55.774  1.00 97.37 453 A 1 
ATOM 3531 O O   . LYS A 1 453 ? 10.750  -18.367 55.651  1.00 96.80 453 A 1 
ATOM 3532 C CB  . LYS A 1 453 ? 10.224  -20.558 58.092  1.00 96.51 453 A 1 
ATOM 3533 C CG  . LYS A 1 453 ? 9.370   -20.454 59.369  1.00 94.19 453 A 1 
ATOM 3534 C CD  . LYS A 1 453 ? 10.024  -21.114 60.598  1.00 90.26 453 A 1 
ATOM 3535 C CE  . LYS A 1 453 ? 9.086   -20.880 61.788  1.00 85.37 453 A 1 
ATOM 3536 N NZ  . LYS A 1 453 ? 9.483   -21.555 63.045  1.00 76.68 453 A 1 
ATOM 3537 N N   . LYS A 1 454 ? 10.881  -20.495 54.934  1.00 97.53 454 A 1 
ATOM 3538 C CA  . LYS A 1 454 ? 11.708  -20.191 53.752  1.00 97.47 454 A 1 
ATOM 3539 C C   . LYS A 1 454 ? 10.949  -19.330 52.746  1.00 97.64 454 A 1 
ATOM 3540 O O   . LYS A 1 454 ? 11.508  -18.360 52.233  1.00 96.46 454 A 1 
ATOM 3541 C CB  . LYS A 1 454 ? 12.176  -21.486 53.075  1.00 96.92 454 A 1 
ATOM 3542 C CG  . LYS A 1 454 ? 13.230  -22.243 53.891  1.00 92.32 454 A 1 
ATOM 3543 C CD  . LYS A 1 454 ? 13.453  -23.626 53.269  1.00 90.17 454 A 1 
ATOM 3544 C CE  . LYS A 1 454 ? 14.357  -24.482 54.152  1.00 82.67 454 A 1 
ATOM 3545 N NZ  . LYS A 1 454 ? 14.363  -25.890 53.697  1.00 74.15 454 A 1 
ATOM 3546 N N   . LEU A 1 455 ? 9.682   -19.649 52.499  1.00 96.96 455 A 1 
ATOM 3547 C CA  . LEU A 1 455 ? 8.830   -18.913 51.568  1.00 96.86 455 A 1 
ATOM 3548 C C   . LEU A 1 455 ? 8.550   -17.481 52.052  1.00 97.67 455 A 1 
ATOM 3549 O O   . LEU A 1 455 ? 8.670   -16.535 51.277  1.00 96.74 455 A 1 
ATOM 3550 C CB  . LEU A 1 455 ? 7.544   -19.729 51.369  1.00 95.14 455 A 1 
ATOM 3551 C CG  . LEU A 1 455 ? 6.636   -19.197 50.252  1.00 87.90 455 A 1 
ATOM 3552 C CD1 . LEU A 1 455 ? 7.306   -19.272 48.883  1.00 80.52 455 A 1 
ATOM 3553 C CD2 . LEU A 1 455 ? 5.351   -20.023 50.213  1.00 79.89 455 A 1 
ATOM 3554 N N   . ILE A 1 456 ? 8.265   -17.302 53.341  1.00 97.00 456 A 1 
ATOM 3555 C CA  . ILE A 1 456 ? 8.102   -15.991 53.984  1.00 96.95 456 A 1 
ATOM 3556 C C   . ILE A 1 456 ? 9.381   -15.160 53.851  1.00 97.19 456 A 1 
ATOM 3557 O O   . ILE A 1 456 ? 9.321   -13.993 53.463  1.00 96.59 456 A 1 
ATOM 3558 C CB  . ILE A 1 456 ? 7.696   -16.184 55.465  1.00 96.79 456 A 1 
ATOM 3559 C CG1 . ILE A 1 456 ? 6.235   -16.680 55.554  1.00 94.87 456 A 1 
ATOM 3560 C CG2 . ILE A 1 456 ? 7.861   -14.891 56.284  1.00 94.57 456 A 1 
ATOM 3561 C CD1 . ILE A 1 456 ? 5.877   -17.295 56.911  1.00 91.00 456 A 1 
ATOM 3562 N N   . ALA A 1 457 ? 10.546  -15.759 54.148  1.00 97.92 457 A 1 
ATOM 3563 C CA  . ALA A 1 457 ? 11.829  -15.077 53.991  1.00 97.65 457 A 1 
ATOM 3564 C C   . ALA A 1 457 ? 12.081  -14.669 52.532  1.00 97.56 457 A 1 
ATOM 3565 O O   . ALA A 1 457 ? 12.540  -13.552 52.270  1.00 96.32 457 A 1 
ATOM 3566 C CB  . ALA A 1 457 ? 12.940  -15.988 54.525  1.00 97.43 457 A 1 
ATOM 3567 N N   . TYR A 1 458 ? 11.730  -15.537 51.583  1.00 97.33 458 A 1 
ATOM 3568 C CA  . TYR A 1 458 ? 11.809  -15.231 50.155  1.00 97.08 458 A 1 
ATOM 3569 C C   . TYR A 1 458 ? 10.908  -14.051 49.779  1.00 97.41 458 A 1 
ATOM 3570 O O   . TYR A 1 458 ? 11.419  -13.064 49.253  1.00 96.74 458 A 1 
ATOM 3571 C CB  . TYR A 1 458 ? 11.491  -16.486 49.339  1.00 96.83 458 A 1 
ATOM 3572 C CG  . TYR A 1 458 ? 11.415  -16.229 47.846  1.00 96.08 458 A 1 
ATOM 3573 C CD1 . TYR A 1 458 ? 10.174  -16.290 47.180  1.00 90.00 458 A 1 
ATOM 3574 C CD2 . TYR A 1 458 ? 12.582  -15.910 47.126  1.00 91.24 458 A 1 
ATOM 3575 C CE1 . TYR A 1 458 ? 10.104  -16.046 45.795  1.00 91.83 458 A 1 
ATOM 3576 C CE2 . TYR A 1 458 ? 12.517  -15.660 45.742  1.00 91.21 458 A 1 
ATOM 3577 C CZ  . TYR A 1 458 ? 11.275  -15.734 45.074  1.00 94.08 458 A 1 
ATOM 3578 O OH  . TYR A 1 458 ? 11.210  -15.500 43.736  1.00 92.46 458 A 1 
ATOM 3579 N N   . TYR A 1 459 ? 9.612   -14.069 50.129  1.00 97.56 459 A 1 
ATOM 3580 C CA  . TYR A 1 459 ? 8.688   -12.971 49.829  1.00 97.63 459 A 1 
ATOM 3581 C C   . TYR A 1 459 ? 9.101   -11.650 50.481  1.00 97.72 459 A 1 
ATOM 3582 O O   . TYR A 1 459 ? 9.071   -10.612 49.813  1.00 97.02 459 A 1 
ATOM 3583 C CB  . TYR A 1 459 ? 7.262   -13.346 50.243  1.00 97.45 459 A 1 
ATOM 3584 C CG  . TYR A 1 459 ? 6.594   -14.451 49.439  1.00 97.06 459 A 1 
ATOM 3585 C CD1 . TYR A 1 459 ? 6.797   -14.569 48.052  1.00 92.19 459 A 1 
ATOM 3586 C CD2 . TYR A 1 459 ? 5.708   -15.334 50.086  1.00 92.77 459 A 1 
ATOM 3587 C CE1 . TYR A 1 459 ? 6.131   -15.567 47.312  1.00 92.06 459 A 1 
ATOM 3588 C CE2 . TYR A 1 459 ? 5.037   -16.332 49.351  1.00 92.19 459 A 1 
ATOM 3589 C CZ  . TYR A 1 459 ? 5.247   -16.448 47.963  1.00 94.50 459 A 1 
ATOM 3590 O OH  . TYR A 1 459 ? 4.603   -17.408 47.253  1.00 92.85 459 A 1 
ATOM 3591 N N   . LYS A 1 460 ? 9.577   -11.677 51.741  1.00 97.64 460 A 1 
ATOM 3592 C CA  . LYS A 1 460 ? 10.138  -10.485 52.396  1.00 97.45 460 A 1 
ATOM 3593 C C   . LYS A 1 460 ? 11.325  -9.937  51.616  1.00 97.52 460 A 1 
ATOM 3594 O O   . LYS A 1 460 ? 11.347  -8.749  51.302  1.00 96.69 460 A 1 
ATOM 3595 C CB  . LYS A 1 460 ? 10.512  -10.789 53.856  1.00 97.29 460 A 1 
ATOM 3596 C CG  . LYS A 1 460 ? 9.236   -10.880 54.701  1.00 96.12 460 A 1 
ATOM 3597 C CD  . LYS A 1 460 ? 9.486   -11.186 56.188  1.00 93.80 460 A 1 
ATOM 3598 C CE  . LYS A 1 460 ? 8.087   -11.199 56.809  1.00 90.14 460 A 1 
ATOM 3599 N NZ  . LYS A 1 460 ? 8.009   -11.607 58.223  1.00 83.41 460 A 1 
ATOM 3600 N N   . SER A 1 461 ? 12.234  -10.811 51.185  1.00 97.80 461 A 1 
ATOM 3601 C CA  . SER A 1 461 ? 13.389  -10.391 50.390  1.00 97.45 461 A 1 
ATOM 3602 C C   . SER A 1 461 ? 13.029  -9.791  49.027  1.00 97.44 461 A 1 
ATOM 3603 O O   . SER A 1 461 ? 13.782  -8.961  48.524  1.00 95.67 461 A 1 
ATOM 3604 C CB  . SER A 1 461 ? 14.376  -11.552 50.219  1.00 96.81 461 A 1 
ATOM 3605 O OG  . SER A 1 461 ? 14.063  -12.404 49.129  1.00 91.55 461 A 1 
ATOM 3606 N N   . LEU A 1 462 ? 11.900  -10.188 48.415  1.00 97.31 462 A 1 
ATOM 3607 C CA  . LEU A 1 462 ? 11.400  -9.590  47.173  1.00 97.10 462 A 1 
ATOM 3608 C C   . LEU A 1 462 ? 10.796  -8.204  47.403  1.00 97.38 462 A 1 
ATOM 3609 O O   . LEU A 1 462 ? 10.934  -7.334  46.550  1.00 96.08 462 A 1 
ATOM 3610 C CB  . LEU A 1 462 ? 10.335  -10.492 46.522  1.00 96.49 462 A 1 
ATOM 3611 C CG  . LEU A 1 462 ? 10.815  -11.844 45.972  1.00 95.09 462 A 1 
ATOM 3612 C CD1 . LEU A 1 462 ? 9.624   -12.557 45.325  1.00 89.14 462 A 1 
ATOM 3613 C CD2 . LEU A 1 462 ? 11.913  -11.693 44.919  1.00 89.76 462 A 1 
ATOM 3614 N N   . LEU A 1 463 ? 10.127  -7.993  48.539  1.00 97.12 463 A 1 
ATOM 3615 C CA  . LEU A 1 463 ? 9.520   -6.704  48.879  1.00 96.78 463 A 1 
ATOM 3616 C C   . LEU A 1 463 ? 10.549  -5.678  49.376  1.00 96.78 463 A 1 
ATOM 3617 O O   . LEU A 1 463 ? 10.326  -4.477  49.219  1.00 95.30 463 A 1 
ATOM 3618 C CB  . LEU A 1 463 ? 8.422   -6.930  49.929  1.00 96.54 463 A 1 
ATOM 3619 C CG  . LEU A 1 463 ? 7.213   -7.748  49.436  1.00 96.06 463 A 1 
ATOM 3620 C CD1 . LEU A 1 463 ? 6.275   -8.034  50.606  1.00 90.63 463 A 1 
ATOM 3621 C CD2 . LEU A 1 463 ? 6.415   -7.026  48.350  1.00 91.74 463 A 1 
ATOM 3622 N N   . GLU A 1 464 ? 11.653  -6.138  49.969  1.00 97.48 464 A 1 
ATOM 3623 C CA  . GLU A 1 464 ? 12.747  -5.287  50.459  1.00 97.00 464 A 1 
ATOM 3624 C C   . GLU A 1 464 ? 13.728  -4.874  49.352  1.00 96.85 464 A 1 
ATOM 3625 O O   . GLU A 1 464 ? 14.317  -3.796  49.430  1.00 94.01 464 A 1 
ATOM 3626 C CB  . GLU A 1 464 ? 13.500  -6.040  51.569  1.00 96.12 464 A 1 
ATOM 3627 C CG  . GLU A 1 464 ? 12.695  -6.138  52.878  1.00 90.19 464 A 1 
ATOM 3628 C CD  . GLU A 1 464 ? 13.334  -7.057  53.937  1.00 87.87 464 A 1 
ATOM 3629 O OE1 . GLU A 1 464 ? 12.707  -7.215  55.011  1.00 78.32 464 A 1 
ATOM 3630 O OE2 . GLU A 1 464 ? 14.427  -7.617  53.681  1.00 79.13 464 A 1 
ATOM 3631 N N   . ASP A 1 465 ? 13.896  -5.698  48.312  1.00 96.83 465 A 1 
ATOM 3632 C CA  . ASP A 1 465 ? 14.860  -5.481  47.235  1.00 96.83 465 A 1 
ATOM 3633 C C   . ASP A 1 465 ? 14.153  -5.318  45.872  1.00 97.06 465 A 1 
ATOM 3634 O O   . ASP A 1 465 ? 13.775  -6.310  45.235  1.00 95.93 465 A 1 
ATOM 3635 C CB  . ASP A 1 465 ? 15.891  -6.621  47.250  1.00 95.97 465 A 1 
ATOM 3636 C CG  . ASP A 1 465 ? 17.025  -6.465  46.231  1.00 94.69 465 A 1 
ATOM 3637 O OD1 . ASP A 1 465 ? 16.958  -5.566  45.362  1.00 90.33 465 A 1 
ATOM 3638 O OD2 . ASP A 1 465 ? 17.960  -7.303  46.311  1.00 89.44 465 A 1 
ATOM 3639 N N   . PRO A 1 466 ? 14.007  -4.074  45.369  1.00 96.68 466 A 1 
ATOM 3640 C CA  . PRO A 1 466 ? 13.389  -3.818  44.069  1.00 96.05 466 A 1 
ATOM 3641 C C   . PRO A 1 466 ? 14.076  -4.529  42.899  1.00 96.66 466 A 1 
ATOM 3642 O O   . PRO A 1 466 ? 13.415  -4.879  41.925  1.00 95.67 466 A 1 
ATOM 3643 C CB  . PRO A 1 466 ? 13.441  -2.296  43.883  1.00 94.88 466 A 1 
ATOM 3644 C CG  . PRO A 1 466 ? 13.494  -1.755  45.307  1.00 92.48 466 A 1 
ATOM 3645 C CD  . PRO A 1 466 ? 14.310  -2.812  46.036  1.00 95.41 466 A 1 
ATOM 3646 N N   . ALA A 1 467 ? 15.388  -4.776  42.986  1.00 96.92 467 A 1 
ATOM 3647 C CA  . ALA A 1 467 ? 16.117  -5.452  41.918  1.00 96.93 467 A 1 
ATOM 3648 C C   . ALA A 1 467 ? 15.712  -6.930  41.803  1.00 97.21 467 A 1 
ATOM 3649 O O   . ALA A 1 467 ? 15.549  -7.442  40.694  1.00 95.84 467 A 1 
ATOM 3650 C CB  . ALA A 1 467 ? 17.624  -5.292  42.156  1.00 96.19 467 A 1 
ATOM 3651 N N   . LYS A 1 468 ? 15.473  -7.599  42.938  1.00 97.39 468 A 1 
ATOM 3652 C CA  . LYS A 1 468 ? 14.944  -8.974  42.945  1.00 97.35 468 A 1 
ATOM 3653 C C   . LYS A 1 468 ? 13.523  -9.035  42.394  1.00 97.65 468 A 1 
ATOM 3654 O O   . LYS A 1 468 ? 13.219  -9.939  41.619  1.00 96.91 468 A 1 
ATOM 3655 C CB  . LYS A 1 468 ? 14.961  -9.552  44.357  1.00 97.00 468 A 1 
ATOM 3656 C CG  . LYS A 1 468 ? 16.377  -9.835  44.861  1.00 94.86 468 A 1 
ATOM 3657 C CD  . LYS A 1 468 ? 16.267  -10.430 46.267  1.00 92.63 468 A 1 
ATOM 3658 C CE  . LYS A 1 468 ? 17.629  -10.531 46.932  1.00 87.38 468 A 1 
ATOM 3659 N NZ  . LYS A 1 468 ? 17.435  -10.787 48.379  1.00 79.37 468 A 1 
ATOM 3660 N N   . LEU A 1 469 ? 12.674  -8.074  42.757  1.00 97.23 469 A 1 
ATOM 3661 C CA  . LEU A 1 469 ? 11.313  -8.000  42.232  1.00 97.31 469 A 1 
ATOM 3662 C C   . LEU A 1 469 ? 11.308  -7.816  40.705  1.00 97.68 469 A 1 
ATOM 3663 O O   . LEU A 1 469 ? 10.601  -8.532  39.994  1.00 97.13 469 A 1 
ATOM 3664 C CB  . LEU A 1 469 ? 10.571  -6.858  42.944  1.00 96.68 469 A 1 
ATOM 3665 C CG  . LEU A 1 469 ? 9.057   -6.864  42.666  1.00 94.89 469 A 1 
ATOM 3666 C CD1 . LEU A 1 469 ? 8.348   -7.933  43.499  1.00 88.08 469 A 1 
ATOM 3667 C CD2 . LEU A 1 469 ? 8.461   -5.510  43.029  1.00 88.95 469 A 1 
ATOM 3668 N N   . LEU A 1 470 ? 12.137  -6.907  40.188  1.00 97.68 470 A 1 
ATOM 3669 C CA  . LEU A 1 470 ? 12.313  -6.705  38.748  1.00 97.72 470 A 1 
ATOM 3670 C C   . LEU A 1 470 ? 12.876  -7.951  38.050  1.00 97.83 470 A 1 
ATOM 3671 O O   . LEU A 1 470 ? 12.456  -8.266  36.940  1.00 97.27 470 A 1 
ATOM 3672 C CB  . LEU A 1 470 ? 13.230  -5.495  38.514  1.00 97.45 470 A 1 
ATOM 3673 C CG  . LEU A 1 470 ? 12.574  -4.129  38.783  1.00 96.18 470 A 1 
ATOM 3674 C CD1 . LEU A 1 470 ? 13.633  -3.035  38.685  1.00 91.56 470 A 1 
ATOM 3675 C CD2 . LEU A 1 470 ? 11.474  -3.813  37.766  1.00 92.15 470 A 1 
ATOM 3676 N N   . ALA A 1 471 ? 13.773  -8.698  38.703  1.00 97.80 471 A 1 
ATOM 3677 C CA  . ALA A 1 471 ? 14.285  -9.954  38.160  1.00 97.65 471 A 1 
ATOM 3678 C C   . ALA A 1 471 ? 13.182  -11.017 38.006  1.00 97.76 471 A 1 
ATOM 3679 O O   . ALA A 1 471 ? 13.165  -11.719 36.996  1.00 96.84 471 A 1 
ATOM 3680 C CB  . ALA A 1 471 ? 15.439  -10.449 39.038  1.00 97.26 471 A 1 
ATOM 3681 N N   . VAL A 1 472 ? 12.235  -11.094 38.962  1.00 97.73 472 A 1 
ATOM 3682 C CA  . VAL A 1 472 ? 11.051  -11.967 38.852  1.00 97.62 472 A 1 
ATOM 3683 C C   . VAL A 1 472 ? 10.182  -11.546 37.671  1.00 97.84 472 A 1 
ATOM 3684 O O   . VAL A 1 472 ? 9.853   -12.385 36.837  1.00 96.91 472 A 1 
ATOM 3685 C CB  . VAL A 1 472 ? 10.238  -11.987 40.162  1.00 97.08 472 A 1 
ATOM 3686 C CG1 . VAL A 1 472 ? 8.910   -12.745 40.025  1.00 93.61 472 A 1 
ATOM 3687 C CG2 . VAL A 1 472 ? 11.034  -12.672 41.279  1.00 93.31 472 A 1 
ATOM 3688 N N   . ILE A 1 473 ? 9.870   -10.253 37.545  1.00 97.81 473 A 1 
ATOM 3689 C CA  . ILE A 1 473 ? 9.074   -9.727  36.423  1.00 97.79 473 A 1 
ATOM 3690 C C   . ILE A 1 473 ? 9.759   -10.031 35.088  1.00 97.83 473 A 1 
ATOM 3691 O O   . ILE A 1 473 ? 9.115   -10.501 34.152  1.00 97.26 473 A 1 
ATOM 3692 C CB  . ILE A 1 473 ? 8.829   -8.211  36.593  1.00 97.69 473 A 1 
ATOM 3693 C CG1 . ILE A 1 473 ? 7.969   -7.942  37.847  1.00 96.40 473 A 1 
ATOM 3694 C CG2 . ILE A 1 473 ? 8.132   -7.624  35.346  1.00 96.19 473 A 1 
ATOM 3695 C CD1 . ILE A 1 473 ? 7.961   -6.479  38.286  1.00 92.10 473 A 1 
ATOM 3696 N N   . ARG A 1 474 ? 11.068  -9.820  34.998  1.00 97.92 474 A 1 
ATOM 3697 C CA  . ARG A 1 474 ? 11.853  -10.117 33.798  1.00 97.86 474 A 1 
ATOM 3698 C C   . ARG A 1 474 ? 11.769  -11.593 33.414  1.00 97.77 474 A 1 
ATOM 3699 O O   . ARG A 1 474 ? 11.622  -11.907 32.237  1.00 96.96 474 A 1 
ATOM 3700 C CB  . ARG A 1 474 ? 13.305  -9.678  34.035  1.00 97.13 474 A 1 
ATOM 3701 C CG  . ARG A 1 474 ? 14.142  -9.790  32.758  1.00 92.86 474 A 1 
ATOM 3702 C CD  . ARG A 1 474 ? 15.591  -9.372  33.010  1.00 91.11 474 A 1 
ATOM 3703 N NE  . ARG A 1 474 ? 16.277  -10.312 33.918  1.00 80.38 474 A 1 
ATOM 3704 C CZ  . ARG A 1 474 ? 17.539  -10.208 34.292  1.00 75.65 474 A 1 
ATOM 3705 N NH1 . ARG A 1 474 ? 18.318  -9.252  33.861  1.00 64.95 474 A 1 
ATOM 3706 N NH2 . ARG A 1 474 ? 18.048  -11.079 35.120  1.00 63.60 474 A 1 
ATOM 3707 N N   . GLU A 1 475 ? 11.848  -12.495 34.393  1.00 97.71 475 A 1 
ATOM 3708 C CA  . GLU A 1 475 ? 11.749  -13.934 34.141  1.00 97.50 475 A 1 
ATOM 3709 C C   . GLU A 1 475 ? 10.336  -14.342 33.696  1.00 97.59 475 A 1 
ATOM 3710 O O   . GLU A 1 475 ? 10.192  -15.135 32.764  1.00 96.44 475 A 1 
ATOM 3711 C CB  . GLU A 1 475 ? 12.207  -14.695 35.392  1.00 96.86 475 A 1 
ATOM 3712 C CG  . GLU A 1 475 ? 12.461  -16.186 35.119  1.00 85.50 475 A 1 
ATOM 3713 C CD  . GLU A 1 475 ? 13.536  -16.443 34.048  1.00 82.11 475 A 1 
ATOM 3714 O OE1 . GLU A 1 475 ? 13.475  -17.524 33.426  1.00 70.75 475 A 1 
ATOM 3715 O OE2 . GLU A 1 475 ? 14.416  -15.569 33.836  1.00 72.15 475 A 1 
ATOM 3716 N N   . GLU A 1 476 ? 9.293   -13.738 34.278  1.00 97.70 476 A 1 
ATOM 3717 C CA  . GLU A 1 476 ? 7.911   -13.929 33.819  1.00 97.35 476 A 1 
ATOM 3718 C C   . GLU A 1 476 ? 7.731   -13.490 32.359  1.00 97.53 476 A 1 
ATOM 3719 O O   . GLU A 1 476 ? 7.171   -14.240 31.558  1.00 96.52 476 A 1 
ATOM 3720 C CB  . GLU A 1 476 ? 6.927   -13.162 34.717  1.00 96.96 476 A 1 
ATOM 3721 C CG  . GLU A 1 476 ? 6.786   -13.798 36.106  1.00 95.24 476 A 1 
ATOM 3722 C CD  . GLU A 1 476 ? 5.833   -13.027 37.034  1.00 95.28 476 A 1 
ATOM 3723 O OE1 . GLU A 1 476 ? 5.714   -13.441 38.208  1.00 88.33 476 A 1 
ATOM 3724 O OE2 . GLU A 1 476 ? 5.166   -12.052 36.619  1.00 90.19 476 A 1 
ATOM 3725 N N   . ILE A 1 477 ? 8.268   -12.333 31.976  1.00 97.79 477 A 1 
ATOM 3726 C CA  . ILE A 1 477 ? 8.206   -11.825 30.599  1.00 97.84 477 A 1 
ATOM 3727 C C   . ILE A 1 477 ? 8.988   -12.722 29.631  1.00 97.89 477 A 1 
ATOM 3728 O O   . ILE A 1 477 ? 8.509   -13.012 28.534  1.00 97.20 477 A 1 
ATOM 3729 C CB  . ILE A 1 477 ? 8.689   -10.360 30.555  1.00 97.44 477 A 1 
ATOM 3730 C CG1 . ILE A 1 477 ? 7.761   -9.409  31.348  1.00 94.95 477 A 1 
ATOM 3731 C CG2 . ILE A 1 477 ? 8.840   -9.842  29.114  1.00 95.47 477 A 1 
ATOM 3732 C CD1 . ILE A 1 477 ? 6.322   -9.296  30.838  1.00 83.20 477 A 1 
ATOM 3733 N N   . LYS A 1 478 ? 10.155  -13.237 30.039  1.00 97.92 478 A 1 
ATOM 3734 C CA  . LYS A 1 478 ? 10.893  -14.228 29.241  1.00 97.81 478 A 1 
ATOM 3735 C C   . LYS A 1 478 ? 10.095  -15.514 29.046  1.00 97.80 478 A 1 
ATOM 3736 O O   . LYS A 1 478 ? 10.071  -16.058 27.944  1.00 96.67 478 A 1 
ATOM 3737 C CB  . LYS A 1 478 ? 12.223  -14.564 29.911  1.00 97.37 478 A 1 
ATOM 3738 C CG  . LYS A 1 478 ? 13.262  -13.459 29.731  1.00 93.34 478 A 1 
ATOM 3739 C CD  . LYS A 1 478 ? 14.523  -13.896 30.465  1.00 89.67 478 A 1 
ATOM 3740 C CE  . LYS A 1 478 ? 15.639  -12.879 30.282  1.00 81.45 478 A 1 
ATOM 3741 N NZ  . LYS A 1 478 ? 16.847  -13.372 30.975  1.00 72.78 478 A 1 
ATOM 3742 N N   . ASN A 1 479 ? 9.408   -15.974 30.085  1.00 97.87 479 A 1 
ATOM 3743 C CA  . ASN A 1 479 ? 8.554   -17.158 30.006  1.00 97.62 479 A 1 
ATOM 3744 C C   . ASN A 1 479 ? 7.359   -16.925 29.068  1.00 97.64 479 A 1 
ATOM 3745 O O   . ASN A 1 479 ? 7.034   -17.795 28.260  1.00 96.38 479 A 1 
ATOM 3746 C CB  . ASN A 1 479 ? 8.149   -17.541 31.435  1.00 96.91 479 A 1 
ATOM 3747 C CG  . ASN A 1 479 ? 7.520   -18.916 31.557  1.00 92.27 479 A 1 
ATOM 3748 O OD1 . ASN A 1 479 ? 7.145   -19.589 30.613  1.00 82.14 479 A 1 
ATOM 3749 N ND2 . ASN A 1 479 ? 7.378   -19.400 32.768  1.00 80.92 479 A 1 
ATOM 3750 N N   . VAL A 1 480 ? 6.749   -15.734 29.092  1.00 97.30 480 A 1 
ATOM 3751 C CA  . VAL A 1 480 ? 5.723   -15.330 28.117  1.00 97.19 480 A 1 
ATOM 3752 C C   . VAL A 1 480 ? 6.273   -15.410 26.690  1.00 97.38 480 A 1 
ATOM 3753 O O   . VAL A 1 480 ? 5.656   -16.051 25.841  1.00 96.58 480 A 1 
ATOM 3754 C CB  . VAL A 1 480 ? 5.179   -13.923 28.436  1.00 96.64 480 A 1 
ATOM 3755 C CG1 . VAL A 1 480 ? 4.349   -13.331 27.291  1.00 94.16 480 A 1 
ATOM 3756 C CG2 . VAL A 1 480 ? 4.285   -13.959 29.683  1.00 93.81 480 A 1 
ATOM 3757 N N   . SER A 1 481 ? 7.447   -14.835 26.437  1.00 97.48 481 A 1 
ATOM 3758 C CA  . SER A 1 481 ? 8.100   -14.900 25.122  1.00 97.45 481 A 1 
ATOM 3759 C C   . SER A 1 481 ? 8.383   -16.343 24.686  1.00 97.44 481 A 1 
ATOM 3760 O O   . SER A 1 481 ? 8.082   -16.716 23.556  1.00 96.40 481 A 1 
ATOM 3761 C CB  . SER A 1 481 ? 9.403   -14.099 25.149  1.00 96.81 481 A 1 
ATOM 3762 O OG  . SER A 1 481 ? 9.956   -14.010 23.853  1.00 90.88 481 A 1 
ATOM 3763 N N   . ALA A 1 482 ? 8.883   -17.185 25.592  1.00 97.55 482 A 1 
ATOM 3764 C CA  . ALA A 1 482 ? 9.188   -18.585 25.293  1.00 97.43 482 A 1 
ATOM 3765 C C   . ALA A 1 482 ? 7.936   -19.433 25.007  1.00 97.22 482 A 1 
ATOM 3766 O O   . ALA A 1 482 ? 7.982   -20.341 24.179  1.00 95.57 482 A 1 
ATOM 3767 C CB  . ALA A 1 482 ? 9.990   -19.154 26.465  1.00 97.17 482 A 1 
ATOM 3768 N N   . ARG A 1 483 ? 6.809   -19.151 25.692  1.00 97.33 483 A 1 
ATOM 3769 C CA  . ARG A 1 483 ? 5.554   -19.914 25.534  1.00 97.06 483 A 1 
ATOM 3770 C C   . ARG A 1 483 ? 4.715   -19.479 24.335  1.00 97.12 483 A 1 
ATOM 3771 O O   . ARG A 1 483 ? 4.024   -20.324 23.760  1.00 95.24 483 A 1 
ATOM 3772 C CB  . ARG A 1 483 ? 4.715   -19.810 26.818  1.00 96.27 483 A 1 
ATOM 3773 C CG  . ARG A 1 483 ? 5.306   -20.647 27.964  1.00 91.27 483 A 1 
ATOM 3774 C CD  . ARG A 1 483 ? 4.374   -20.685 29.189  1.00 89.53 483 A 1 
ATOM 3775 N NE  . ARG A 1 483 ? 4.236   -19.374 29.856  1.00 79.14 483 A 1 
ATOM 3776 C CZ  . ARG A 1 483 ? 3.193   -18.955 30.570  1.00 73.84 483 A 1 
ATOM 3777 N NH1 . ARG A 1 483 ? 2.157   -19.691 30.812  1.00 65.69 483 A 1 
ATOM 3778 N NH2 . ARG A 1 483 ? 3.154   -17.756 31.056  1.00 63.29 483 A 1 
ATOM 3779 N N   . TYR A 1 484 ? 4.734   -18.197 23.991  1.00 96.96 484 A 1 
ATOM 3780 C CA  . TYR A 1 484 ? 3.821   -17.597 23.013  1.00 96.72 484 A 1 
ATOM 3781 C C   . TYR A 1 484 ? 4.523   -16.896 21.850  1.00 96.81 484 A 1 
ATOM 3782 O O   . TYR A 1 484 ? 3.849   -16.395 20.951  1.00 94.45 484 A 1 
ATOM 3783 C CB  . TYR A 1 484 ? 2.882   -16.623 23.733  1.00 96.41 484 A 1 
ATOM 3784 C CG  . TYR A 1 484 ? 2.143   -17.210 24.920  1.00 96.52 484 A 1 
ATOM 3785 C CD1 . TYR A 1 484 ? 1.277   -18.307 24.746  1.00 93.33 484 A 1 
ATOM 3786 C CD2 . TYR A 1 484 ? 2.333   -16.663 26.202  1.00 93.84 484 A 1 
ATOM 3787 C CE1 . TYR A 1 484 ? 0.614   -18.867 25.853  1.00 93.29 484 A 1 
ATOM 3788 C CE2 . TYR A 1 484 ? 1.671   -17.217 27.312  1.00 93.47 484 A 1 
ATOM 3789 C CZ  . TYR A 1 484 ? 0.814   -18.324 27.139  1.00 94.62 484 A 1 
ATOM 3790 O OH  . TYR A 1 484 ? 0.191   -18.874 28.211  1.00 92.85 484 A 1 
ATOM 3791 N N   . GLY A 1 485 ? 5.855   -16.826 21.863  1.00 96.21 485 A 1 
ATOM 3792 C CA  . GLY A 1 485 ? 6.643   -16.217 20.807  1.00 96.14 485 A 1 
ATOM 3793 C C   . GLY A 1 485 ? 6.469   -16.925 19.467  1.00 96.46 485 A 1 
ATOM 3794 O O   . GLY A 1 485 ? 6.464   -18.152 19.390  1.00 94.34 485 A 1 
ATOM 3795 N N   . ASP A 1 486 ? 6.352   -16.138 18.417  1.00 96.48 486 A 1 
ATOM 3796 C CA  . ASP A 1 486 ? 6.267   -16.603 17.040  1.00 96.35 486 A 1 
ATOM 3797 C C   . ASP A 1 486 ? 7.101   -15.724 16.102  1.00 96.83 486 A 1 
ATOM 3798 O O   . ASP A 1 486 ? 7.663   -14.691 16.485  1.00 94.12 486 A 1 
ATOM 3799 C CB  . ASP A 1 486 ? 4.793   -16.723 16.611  1.00 94.05 486 A 1 
ATOM 3800 C CG  . ASP A 1 486 ? 4.060   -15.395 16.421  1.00 94.23 486 A 1 
ATOM 3801 O OD1 . ASP A 1 486 ? 4.511   -14.332 16.903  1.00 88.10 486 A 1 
ATOM 3802 O OD2 . ASP A 1 486 ? 3.018   -15.395 15.733  1.00 88.54 486 A 1 
ATOM 3803 N N   . LYS A 1 487 ? 7.223   -16.163 14.841  1.00 96.32 487 A 1 
ATOM 3804 C CA  . LYS A 1 487 ? 7.934   -15.393 13.821  1.00 96.07 487 A 1 
ATOM 3805 C C   . LYS A 1 487 ? 7.108   -14.177 13.407  1.00 96.61 487 A 1 
ATOM 3806 O O   . LYS A 1 487 ? 5.884   -14.244 13.306  1.00 94.96 487 A 1 
ATOM 3807 C CB  . LYS A 1 487 ? 8.281   -16.270 12.614  1.00 94.50 487 A 1 
ATOM 3808 C CG  . LYS A 1 487 ? 9.291   -17.372 12.970  1.00 85.28 487 A 1 
ATOM 3809 C CD  . LYS A 1 487 ? 9.658   -18.182 11.726  1.00 78.24 487 A 1 
ATOM 3810 C CE  . LYS A 1 487 ? 10.655  -19.284 12.088  1.00 66.97 487 A 1 
ATOM 3811 N NZ  . LYS A 1 487 ? 11.006  -20.101 10.902  1.00 55.17 487 A 1 
ATOM 3812 N N   . ARG A 1 488 ? 7.799   -13.078 13.093  1.00 96.60 488 A 1 
ATOM 3813 C CA  . ARG A 1 488 ? 7.228   -11.886 12.459  1.00 96.34 488 A 1 
ATOM 3814 C C   . ARG A 1 488 ? 6.512   -12.267 11.157  1.00 96.71 488 A 1 
ATOM 3815 O O   . ARG A 1 488 ? 7.050   -13.045 10.362  1.00 95.15 488 A 1 
ATOM 3816 C CB  . ARG A 1 488 ? 8.366   -10.871 12.255  1.00 94.51 488 A 1 
ATOM 3817 C CG  . ARG A 1 488 ? 7.959   -9.656  11.418  1.00 90.12 488 A 1 
ATOM 3818 C CD  . ARG A 1 488 ? 9.071   -8.596  11.394  1.00 91.82 488 A 1 
ATOM 3819 N NE  . ARG A 1 488 ? 9.072   -7.793  12.629  1.00 90.60 488 A 1 
ATOM 3820 C CZ  . ARG A 1 488 ? 8.255   -6.795  12.894  1.00 93.75 488 A 1 
ATOM 3821 N NH1 . ARG A 1 488 ? 7.358   -6.362  12.054  1.00 81.31 488 A 1 
ATOM 3822 N NH2 . ARG A 1 488 ? 8.321   -6.193  14.034  1.00 86.38 488 A 1 
ATOM 3823 N N   . ARG A 1 489 ? 5.324   -11.709 10.932  1.00 96.93 489 A 1 
ATOM 3824 C CA  . ARG A 1 489 ? 4.523   -11.890 9.710   1.00 96.68 489 A 1 
ATOM 3825 C C   . ARG A 1 489 ? 4.782   -10.776 8.698   1.00 96.72 489 A 1 
ATOM 3826 O O   . ARG A 1 489 ? 4.928   -11.041 7.511   1.00 94.10 489 A 1 
ATOM 3827 C CB  . ARG A 1 489 ? 3.026   -11.969 10.052  1.00 95.75 489 A 1 
ATOM 3828 C CG  . ARG A 1 489 ? 2.678   -13.145 10.970  1.00 93.78 489 A 1 
ATOM 3829 C CD  . ARG A 1 489 ? 1.164   -13.217 11.199  1.00 92.96 489 A 1 
ATOM 3830 N NE  . ARG A 1 489 ? 0.811   -14.247 12.195  1.00 89.40 489 A 1 
ATOM 3831 C CZ  . ARG A 1 489 ? -0.416  -14.610 12.531  1.00 87.85 489 A 1 
ATOM 3832 N NH1 . ARG A 1 489 ? -1.478  -14.086 11.978  1.00 80.40 489 A 1 
ATOM 3833 N NH2 . ARG A 1 489 ? -0.604  -15.513 13.449  1.00 80.44 489 A 1 
ATOM 3834 N N   . THR A 1 490 ? 4.880   -9.530  9.176   1.00 96.24 490 A 1 
ATOM 3835 C CA  . THR A 1 490 ? 5.047   -8.345  8.330   1.00 96.46 490 A 1 
ATOM 3836 C C   . THR A 1 490 ? 6.526   -8.070  8.048   1.00 96.35 490 A 1 
ATOM 3837 O O   . THR A 1 490 ? 7.327   -7.892  8.968   1.00 94.66 490 A 1 
ATOM 3838 C CB  . THR A 1 490 ? 4.394   -7.128  8.987   1.00 95.93 490 A 1 
ATOM 3839 O OG1 . THR A 1 490 ? 3.048   -7.400  9.290   1.00 89.08 490 A 1 
ATOM 3840 C CG2 . THR A 1 490 ? 4.392   -5.905  8.079   1.00 88.58 490 A 1 
ATOM 3841 N N   . GLU A 1 491 ? 6.881   -7.976  6.772   1.00 95.06 491 A 1 
ATOM 3842 C CA  . GLU A 1 491 ? 8.229   -7.591  6.337   1.00 94.47 491 A 1 
ATOM 3843 C C   . GLU A 1 491 ? 8.405   -6.066  6.346   1.00 94.75 491 A 1 
ATOM 3844 O O   . GLU A 1 491 ? 7.470   -5.314  6.073   1.00 93.05 491 A 1 
ATOM 3845 C CB  . GLU A 1 491 ? 8.495   -8.191  4.956   1.00 92.79 491 A 1 
ATOM 3846 C CG  . GLU A 1 491 ? 9.939   -7.996  4.487   1.00 87.49 491 A 1 
ATOM 3847 C CD  . GLU A 1 491 ? 10.208  -8.630  3.115   1.00 85.45 491 A 1 
ATOM 3848 O OE1 . GLU A 1 491 ? 11.303  -8.370  2.570   1.00 76.49 491 A 1 
ATOM 3849 O OE2 . GLU A 1 491 ? 9.326   -9.360  2.622   1.00 77.28 491 A 1 
ATOM 3850 N N   . ILE A 1 492 ? 9.614   -5.586  6.655   1.00 93.86 492 A 1 
ATOM 3851 C CA  . ILE A 1 492 ? 9.942   -4.157  6.656   1.00 93.93 492 A 1 
ATOM 3852 C C   . ILE A 1 492 ? 11.134  -3.914  5.731   1.00 93.47 492 A 1 
ATOM 3853 O O   . ILE A 1 492 ? 12.251  -4.344  6.016   1.00 90.66 492 A 1 
ATOM 3854 C CB  . ILE A 1 492 ? 10.208  -3.629  8.083   1.00 93.53 492 A 1 
ATOM 3855 C CG1 . ILE A 1 492 ? 9.017   -3.913  9.030   1.00 91.38 492 A 1 
ATOM 3856 C CG2 . ILE A 1 492 ? 10.503  -2.114  8.034   1.00 91.20 492 A 1 
ATOM 3857 C CD1 . ILE A 1 492 ? 9.315   -3.607  10.499  1.00 86.85 492 A 1 
ATOM 3858 N N   . ILE A 1 493 ? 10.908  -3.154  4.661   1.00 92.02 493 A 1 
ATOM 3859 C CA  . ILE A 1 493 ? 11.933  -2.767  3.693   1.00 90.54 493 A 1 
ATOM 3860 C C   . ILE A 1 493 ? 12.391  -1.334  3.995   1.00 90.06 493 A 1 
ATOM 3861 O O   . ILE A 1 493 ? 11.580  -0.439  4.224   1.00 85.88 493 A 1 
ATOM 3862 C CB  . ILE A 1 493 ? 11.425  -2.972  2.247   1.00 88.25 493 A 1 
ATOM 3863 C CG1 . ILE A 1 493 ? 11.062  -4.460  2.022   1.00 80.09 493 A 1 
ATOM 3864 C CG2 . ILE A 1 493 ? 12.483  -2.514  1.227   1.00 77.17 493 A 1 
ATOM 3865 C CD1 . ILE A 1 493 ? 10.503  -4.772  0.630   1.00 71.73 493 A 1 
ATOM 3866 N N   . ALA A 1 494 ? 13.709  -1.115  4.015   1.00 86.42 494 A 1 
ATOM 3867 C CA  . ALA A 1 494 ? 14.286  0.192   4.333   1.00 83.99 494 A 1 
ATOM 3868 C C   . ALA A 1 494 ? 14.165  1.223   3.197   1.00 82.08 494 A 1 
ATOM 3869 O O   . ALA A 1 494 ? 14.197  2.421   3.471   1.00 73.22 494 A 1 
ATOM 3870 C CB  . ALA A 1 494 ? 15.752  -0.018  4.738   1.00 80.49 494 A 1 
ATOM 3871 N N   . GLY A 1 495 ? 14.041  0.772   1.948   1.00 77.09 495 A 1 
ATOM 3872 C CA  . GLY A 1 495 ? 13.930  1.631   0.769   1.00 74.91 495 A 1 
ATOM 3873 C C   . GLY A 1 495 ? 12.577  2.336   0.653   1.00 76.07 495 A 1 
ATOM 3874 O O   . GLY A 1 495 ? 11.555  1.818   1.107   1.00 69.55 495 A 1 
ATOM 3875 N N   . GLU A 1 496 ? 12.578  3.513   0.036   1.00 73.54 496 A 1 
ATOM 3876 C CA  . GLU A 1 496 ? 11.348  4.126   -0.464  1.00 72.35 496 A 1 
ATOM 3877 C C   . GLU A 1 496 ? 10.770  3.274   -1.602  1.00 72.72 496 A 1 
ATOM 3878 O O   . GLU A 1 496 ? 11.469  2.472   -2.221  1.00 67.34 496 A 1 
ATOM 3879 C CB  . GLU A 1 496 ? 11.598  5.581   -0.890  1.00 66.96 496 A 1 
ATOM 3880 C CG  . GLU A 1 496 ? 11.956  6.467   0.315   1.00 59.57 496 A 1 
ATOM 3881 C CD  . GLU A 1 496 ? 12.108  7.960   -0.016  1.00 54.64 496 A 1 
ATOM 3882 O OE1 . GLU A 1 496 ? 12.217  8.739   0.963   1.00 49.93 496 A 1 
ATOM 3883 O OE2 . GLU A 1 496 ? 12.114  8.317   -1.210  1.00 49.70 496 A 1 
ATOM 3884 N N   . ILE A 1 497 ? 9.471   3.416   -1.858  1.00 73.37 497 A 1 
ATOM 3885 C CA  . ILE A 1 497 ? 8.845   2.753   -3.003  1.00 71.93 497 A 1 
ATOM 3886 C C   . ILE A 1 497 ? 9.548   3.272   -4.259  1.00 71.34 497 A 1 
ATOM 3887 O O   . ILE A 1 497 ? 9.452   4.459   -4.557  1.00 64.51 497 A 1 
ATOM 3888 C CB  . ILE A 1 497 ? 7.322   3.020   -3.035  1.00 67.68 497 A 1 
ATOM 3889 C CG1 . ILE A 1 497 ? 6.641   2.411   -1.786  1.00 61.26 497 A 1 
ATOM 3890 C CG2 . ILE A 1 497 ? 6.682   2.450   -4.310  1.00 60.18 497 A 1 
ATOM 3891 C CD1 . ILE A 1 497 ? 5.191   2.876   -1.601  1.00 55.07 497 A 1 
ATOM 3892 N N   . GLU A 1 498 ? 10.239  2.393   -4.987  1.00 69.83 498 A 1 
ATOM 3893 C CA  . GLU A 1 498 ? 10.690  2.723   -6.335  1.00 68.27 498 A 1 
ATOM 3894 C C   . GLU A 1 498 ? 9.453   3.079   -7.166  1.00 68.28 498 A 1 
ATOM 3895 O O   . GLU A 1 498 ? 8.624   2.220   -7.480  1.00 63.27 498 A 1 
ATOM 3896 C CB  . GLU A 1 498 ? 11.469  1.564   -6.980  1.00 64.06 498 A 1 
ATOM 3897 C CG  . GLU A 1 498 ? 12.886  1.389   -6.401  1.00 57.24 498 A 1 
ATOM 3898 C CD  . GLU A 1 498 ? 13.699  0.270   -7.089  1.00 51.60 498 A 1 
ATOM 3899 O OE1 . GLU A 1 498 ? 14.906  0.160   -6.783  1.00 47.25 498 A 1 
ATOM 3900 O OE2 . GLU A 1 498 ? 13.111  -0.496  -7.892  1.00 47.78 498 A 1 
ATOM 3901 N N   . ASN A 1 499 ? 9.297   4.367   -7.467  1.00 65.43 499 A 1 
ATOM 3902 C CA  . ASN A 1 499 ? 8.342   4.801   -8.471  1.00 65.19 499 A 1 
ATOM 3903 C C   . ASN A 1 499 ? 8.863   4.287   -9.806  1.00 65.73 499 A 1 
ATOM 3904 O O   . ASN A 1 499 ? 9.750   4.887   -10.407 1.00 62.65 499 A 1 
ATOM 3905 C CB  . ASN A 1 499 ? 8.192   6.332   -8.455  1.00 60.02 499 A 1 
ATOM 3906 C CG  . ASN A 1 499 ? 7.256   6.846   -7.378  1.00 53.84 499 A 1 
ATOM 3907 O OD1 . ASN A 1 499 ? 6.394   6.157   -6.852  1.00 49.20 499 A 1 
ATOM 3908 N ND2 . ASN A 1 499 ? 7.360   8.109   -7.038  1.00 47.92 499 A 1 
ATOM 3909 N N   . ILE A 1 500 ? 8.330   3.150   -10.246 1.00 66.25 500 A 1 
ATOM 3910 C CA  . ILE A 1 500 ? 8.572   2.646   -11.592 1.00 65.63 500 A 1 
ATOM 3911 C C   . ILE A 1 500 ? 8.068   3.725   -12.545 1.00 67.03 500 A 1 
ATOM 3912 O O   . ILE A 1 500 ? 6.862   3.972   -12.614 1.00 62.43 500 A 1 
ATOM 3913 C CB  . ILE A 1 500 ? 7.872   1.291   -11.816 1.00 62.31 500 A 1 
ATOM 3914 C CG1 . ILE A 1 500 ? 8.367   0.226   -10.806 1.00 58.19 500 A 1 
ATOM 3915 C CG2 . ILE A 1 500 ? 8.120   0.816   -13.256 1.00 57.13 500 A 1 
ATOM 3916 C CD1 . ILE A 1 500 ? 7.560   -1.079  -10.838 1.00 52.39 500 A 1 
ATOM 3917 N N   . ASN A 1 501 ? 8.988   4.390   -13.239 1.00 66.07 501 A 1 
ATOM 3918 C CA  . ASN A 1 501 ? 8.602   5.337   -14.265 1.00 66.82 501 A 1 
ATOM 3919 C C   . ASN A 1 501 ? 7.989   4.545   -15.430 1.00 67.67 501 A 1 
ATOM 3920 O O   . ASN A 1 501 ? 8.642   3.691   -16.030 1.00 66.39 501 A 1 
ATOM 3921 C CB  . ASN A 1 501 ? 9.806   6.211   -14.657 1.00 63.69 501 A 1 
ATOM 3922 C CG  . ASN A 1 501 ? 9.389   7.379   -15.530 1.00 59.06 501 A 1 
ATOM 3923 O OD1 . ASN A 1 501 ? 8.217   7.565   -15.828 1.00 56.13 501 A 1 
ATOM 3924 N ND2 . ASN A 1 501 ? 10.319  8.199   -15.948 1.00 54.41 501 A 1 
ATOM 3925 N N   . ILE A 1 502 ? 6.706   4.788   -15.712 1.00 68.14 502 A 1 
ATOM 3926 C CA  . ILE A 1 502 ? 5.979   4.101   -16.791 1.00 66.78 502 A 1 
ATOM 3927 C C   . ILE A 1 502 ? 6.694   4.312   -18.132 1.00 68.76 502 A 1 
ATOM 3928 O O   . ILE A 1 502 ? 6.671   3.444   -18.997 1.00 65.05 502 A 1 
ATOM 3929 C CB  . ILE A 1 502 ? 4.513   4.583   -16.822 1.00 63.15 502 A 1 
ATOM 3930 C CG1 . ILE A 1 502 ? 3.794   4.193   -15.503 1.00 58.90 502 A 1 
ATOM 3931 C CG2 . ILE A 1 502 ? 3.750   4.003   -18.028 1.00 57.75 502 A 1 
ATOM 3932 C CD1 . ILE A 1 502 ? 2.403   4.833   -15.329 1.00 52.19 502 A 1 
ATOM 3933 N N   . GLU A 1 503 ? 7.396   5.444   -18.272 1.00 72.38 503 A 1 
ATOM 3934 C CA  . GLU A 1 503 ? 8.141   5.799   -19.478 1.00 73.56 503 A 1 
ATOM 3935 C C   . GLU A 1 503 ? 9.306   4.850   -19.763 1.00 73.73 503 A 1 
ATOM 3936 O O   . GLU A 1 503 ? 9.532   4.511   -20.922 1.00 70.21 503 A 1 
ATOM 3937 C CB  . GLU A 1 503 ? 8.648   7.236   -19.353 1.00 71.99 503 A 1 
ATOM 3938 C CG  . GLU A 1 503 ? 7.472   8.218   -19.233 1.00 68.32 503 A 1 
ATOM 3939 C CD  . GLU A 1 503 ? 7.912   9.671   -19.108 1.00 66.40 503 A 1 
ATOM 3940 O OE1 . GLU A 1 503 ? 7.024   10.540  -18.950 1.00 59.85 503 A 1 
ATOM 3941 O OE2 . GLU A 1 503 ? 9.105   10.006  -19.278 1.00 60.52 503 A 1 
ATOM 3942 N N   . ASP A 1 504 ? 9.985   4.331   -18.731 1.00 71.87 504 A 1 
ATOM 3943 C CA  . ASP A 1 504 ? 11.100  3.383   -18.891 1.00 68.55 504 A 1 
ATOM 3944 C C   . ASP A 1 504 ? 10.644  2.022   -19.446 1.00 68.77 504 A 1 
ATOM 3945 O O   . ASP A 1 504 ? 11.456  1.200   -19.877 1.00 66.71 504 A 1 
ATOM 3946 C CB  . ASP A 1 504 ? 11.805  3.177   -17.540 1.00 65.59 504 A 1 
ATOM 3947 C CG  . ASP A 1 504 ? 12.479  4.435   -16.975 1.00 62.13 504 A 1 
ATOM 3948 O OD1 . ASP A 1 504 ? 12.816  5.345   -17.764 1.00 56.83 504 A 1 
ATOM 3949 O OD2 . ASP A 1 504 ? 12.673  4.460   -15.738 1.00 56.51 504 A 1 
ATOM 3950 N N   . LEU A 1 505 ? 9.331   1.768   -19.431 1.00 69.63 505 A 1 
ATOM 3951 C CA  . LEU A 1 505 ? 8.712   0.539   -19.928 1.00 67.56 505 A 1 
ATOM 3952 C C   . LEU A 1 505 ? 8.191   0.677   -21.367 1.00 69.96 505 A 1 
ATOM 3953 O O   . LEU A 1 505 ? 7.833   -0.322  -21.984 1.00 68.26 505 A 1 
ATOM 3954 C CB  . LEU A 1 505 ? 7.591   0.126   -18.961 1.00 64.12 505 A 1 
ATOM 3955 C CG  . LEU A 1 505 ? 8.061   -0.080  -17.507 1.00 59.84 505 A 1 
ATOM 3956 C CD1 . LEU A 1 505 ? 6.854   -0.302  -16.605 1.00 55.80 505 A 1 
ATOM 3957 C CD2 . LEU A 1 505 ? 8.988   -1.287  -17.375 1.00 55.16 505 A 1 
ATOM 3958 N N   . ILE A 1 506 ? 8.146   1.904   -21.898 1.00 70.14 506 A 1 
ATOM 3959 C CA  . ILE A 1 506 ? 7.746   2.166   -23.279 1.00 71.18 506 A 1 
ATOM 3960 C C   . ILE A 1 506 ? 8.962   1.922   -24.171 1.00 72.43 506 A 1 
ATOM 3961 O O   . ILE A 1 506 ? 10.045  2.454   -23.936 1.00 71.72 506 A 1 
ATOM 3962 C CB  . ILE A 1 506 ? 7.149   3.584   -23.427 1.00 70.36 506 A 1 
ATOM 3963 C CG1 . ILE A 1 506 ? 5.896   3.713   -22.528 1.00 65.74 506 A 1 
ATOM 3964 C CG2 . ILE A 1 506 ? 6.785   3.876   -24.894 1.00 65.61 506 A 1 
ATOM 3965 C CD1 . ILE A 1 506 ? 5.318   5.123   -22.459 1.00 60.31 506 A 1 
ATOM 3966 N N   . LYS A 1 507 ? 8.797   1.103   -25.207 1.00 72.73 507 A 1 
ATOM 3967 C CA  . LYS A 1 507 ? 9.872   0.842   -26.161 1.00 72.29 507 A 1 
ATOM 3968 C C   . LYS A 1 507 ? 10.248  2.136   -26.883 1.00 73.90 507 A 1 
ATOM 3969 O O   . LYS A 1 507 ? 9.377   2.806   -27.446 1.00 71.81 507 A 1 
ATOM 3970 C CB  . LYS A 1 507 ? 9.437   -0.265  -27.122 1.00 68.26 507 A 1 
ATOM 3971 C CG  . LYS A 1 507 ? 10.598  -0.732  -28.000 1.00 60.97 507 A 1 
ATOM 3972 C CD  . LYS A 1 507 ? 10.122  -1.841  -28.935 1.00 57.82 507 A 1 
ATOM 3973 C CE  . LYS A 1 507 ? 11.237  -2.194  -29.919 1.00 50.71 507 A 1 
ATOM 3974 N NZ  . LYS A 1 507 ? 10.693  -2.956  -31.050 1.00 43.96 507 A 1 
ATOM 3975 N N   . LYS A 1 508 ? 11.544  2.475   -26.888 1.00 78.47 508 A 1 
ATOM 3976 C CA  . LYS A 1 508 ? 12.067  3.573   -27.708 1.00 79.03 508 A 1 
ATOM 3977 C C   . LYS A 1 508 ? 11.982  3.179   -29.181 1.00 80.58 508 A 1 
ATOM 3978 O O   . LYS A 1 508 ? 12.636  2.233   -29.610 1.00 78.45 508 A 1 
ATOM 3979 C CB  . LYS A 1 508 ? 13.500  3.947   -27.304 1.00 75.38 508 A 1 
ATOM 3980 C CG  . LYS A 1 508 ? 13.549  4.637   -25.935 1.00 67.95 508 A 1 
ATOM 3981 C CD  . LYS A 1 508 ? 14.947  5.188   -25.660 1.00 64.73 508 A 1 
ATOM 3982 C CE  . LYS A 1 508 ? 14.984  5.927   -24.323 1.00 56.52 508 A 1 
ATOM 3983 N NZ  . LYS A 1 508 ? 16.299  6.582   -24.126 1.00 49.72 508 A 1 
ATOM 3984 N N   . GLU A 1 509 ? 11.144  3.873   -29.921 1.00 81.39 509 A 1 
ATOM 3985 C CA  . GLU A 1 509 ? 10.959  3.682   -31.357 1.00 83.63 509 A 1 
ATOM 3986 C C   . GLU A 1 509 ? 10.764  5.030   -32.049 1.00 85.53 509 A 1 
ATOM 3987 O O   . GLU A 1 509 ? 10.127  5.935   -31.506 1.00 83.07 509 A 1 
ATOM 3988 C CB  . GLU A 1 509 ? 9.764   2.759   -31.665 1.00 80.67 509 A 1 
ATOM 3989 C CG  . GLU A 1 509 ? 9.973   1.307   -31.205 1.00 73.09 509 A 1 
ATOM 3990 C CD  . GLU A 1 509 ? 8.929   0.317   -31.748 1.00 74.27 509 A 1 
ATOM 3991 O OE1 . GLU A 1 509 ? 9.231   -0.909  -31.704 1.00 64.82 509 A 1 
ATOM 3992 O OE2 . GLU A 1 509 ? 7.865   0.731   -32.243 1.00 66.21 509 A 1 
ATOM 3993 N N   . GLU A 1 510 ? 11.262  5.122   -33.268 1.00 86.49 510 A 1 
ATOM 3994 C CA  . GLU A 1 510 ? 10.998  6.240   -34.167 1.00 87.51 510 A 1 
ATOM 3995 C C   . GLU A 1 510 ? 9.579   6.135   -34.729 1.00 88.62 510 A 1 
ATOM 3996 O O   . GLU A 1 510 ? 9.207   5.151   -35.387 1.00 86.83 510 A 1 
ATOM 3997 C CB  . GLU A 1 510 ? 12.035  6.272   -35.299 1.00 86.10 510 A 1 
ATOM 3998 C CG  . GLU A 1 510 ? 13.447  6.647   -34.813 1.00 81.14 510 A 1 
ATOM 3999 C CD  . GLU A 1 510 ? 13.463  8.011   -34.117 1.00 76.66 510 A 1 
ATOM 4000 O OE1 . GLU A 1 510 ? 14.018  8.082   -33.002 1.00 65.64 510 A 1 
ATOM 4001 O OE2 . GLU A 1 510 ? 12.832  8.934   -34.680 1.00 64.44 510 A 1 
ATOM 4002 N N   . MET A 1 511 ? 8.783   7.158   -34.462 1.00 89.38 511 A 1 
ATOM 4003 C CA  . MET A 1 511 ? 7.382   7.259   -34.851 1.00 89.47 511 A 1 
ATOM 4004 C C   . MET A 1 511 ? 7.219   8.345   -35.908 1.00 90.29 511 A 1 
ATOM 4005 O O   . MET A 1 511 ? 7.643   9.485   -35.723 1.00 88.67 511 A 1 
ATOM 4006 C CB  . MET A 1 511 ? 6.509   7.554   -33.619 1.00 88.82 511 A 1 
ATOM 4007 C CG  . MET A 1 511 ? 6.628   6.484   -32.524 1.00 85.88 511 A 1 
ATOM 4008 S SD  . MET A 1 511 ? 6.208   4.785   -33.007 1.00 86.56 511 A 1 
ATOM 4009 C CE  . MET A 1 511 ? 4.429   4.931   -33.258 1.00 76.14 511 A 1 
ATOM 4010 N N   . MET A 1 512 ? 6.560   8.005   -37.005 1.00 88.89 512 A 1 
ATOM 4011 C CA  . MET A 1 512 ? 6.086   8.979   -37.973 1.00 88.37 512 A 1 
ATOM 4012 C C   . MET A 1 512 ? 4.747   9.532   -37.500 1.00 89.74 512 A 1 
ATOM 4013 O O   . MET A 1 512 ? 3.780   8.786   -37.342 1.00 88.64 512 A 1 
ATOM 4014 C CB  . MET A 1 512 ? 5.978   8.330   -39.355 1.00 86.76 512 A 1 
ATOM 4015 C CG  . MET A 1 512 ? 5.700   9.376   -40.433 1.00 77.11 512 A 1 
ATOM 4016 S SD  . MET A 1 512 ? 5.629   8.687   -42.108 1.00 73.46 512 A 1 
ATOM 4017 C CE  . MET A 1 512 ? 4.023   7.880   -42.023 1.00 61.82 512 A 1 
ATOM 4018 N N   . ILE A 1 513 ? 4.687   10.843  -37.310 1.00 88.41 513 A 1 
ATOM 4019 C CA  . ILE A 1 513 ? 3.495   11.580  -36.906 1.00 88.47 513 A 1 
ATOM 4020 C C   . ILE A 1 513 ? 2.913   12.238  -38.153 1.00 88.28 513 A 1 
ATOM 4021 O O   . ILE A 1 513 ? 3.613   12.931  -38.886 1.00 86.57 513 A 1 
ATOM 4022 C CB  . ILE A 1 513 ? 3.835   12.578  -35.780 1.00 88.81 513 A 1 
ATOM 4023 C CG1 . ILE A 1 513 ? 4.394   11.824  -34.547 1.00 85.71 513 A 1 
ATOM 4024 C CG2 . ILE A 1 513 ? 2.589   13.391  -35.392 1.00 84.42 513 A 1 
ATOM 4025 C CD1 . ILE A 1 513 ? 5.239   12.712  -33.646 1.00 76.87 513 A 1 
ATOM 4026 N N   . LEU A 1 514 ? 1.633   11.990  -38.410 1.00 86.64 514 A 1 
ATOM 4027 C CA  . LEU A 1 514 ? 0.885   12.525  -39.541 1.00 86.86 514 A 1 
ATOM 4028 C C   . LEU A 1 514 ? -0.246  13.401  -39.023 1.00 87.43 514 A 1 
ATOM 4029 O O   . LEU A 1 514 ? -0.984  12.963  -38.142 1.00 86.67 514 A 1 
ATOM 4030 C CB  . LEU A 1 514 ? 0.316   11.368  -40.375 1.00 85.88 514 A 1 
ATOM 4031 C CG  . LEU A 1 514 ? 1.373   10.477  -41.039 1.00 78.94 514 A 1 
ATOM 4032 C CD1 . LEU A 1 514 ? 0.688   9.261   -41.661 1.00 70.59 514 A 1 
ATOM 4033 C CD2 . LEU A 1 514 ? 2.118   11.218  -42.142 1.00 69.64 514 A 1 
ATOM 4034 N N   . ILE A 1 515 ? -0.403  14.584  -39.613 1.00 86.51 515 A 1 
ATOM 4035 C CA  . ILE A 1 515 ? -1.539  15.478  -39.371 1.00 85.60 515 A 1 
ATOM 4036 C C   . ILE A 1 515 ? -2.220  15.764  -40.707 1.00 85.22 515 A 1 
ATOM 4037 O O   . ILE A 1 515 ? -1.559  16.113  -41.686 1.00 83.58 515 A 1 
ATOM 4038 C CB  . ILE A 1 515 ? -1.119  16.769  -38.639 1.00 84.81 515 A 1 
ATOM 4039 C CG1 . ILE A 1 515 ? -0.389  16.407  -37.323 1.00 80.27 515 A 1 
ATOM 4040 C CG2 . ILE A 1 515 ? -2.353  17.644  -38.363 1.00 80.15 515 A 1 
ATOM 4041 C CD1 . ILE A 1 515 ? -0.030  17.610  -36.449 1.00 73.91 515 A 1 
ATOM 4042 N N   . SER A 1 516 ? -3.543  15.586  -40.753 1.00 85.07 516 A 1 
ATOM 4043 C CA  . SER A 1 516 ? -4.344  15.917  -41.929 1.00 83.95 516 A 1 
ATOM 4044 C C   . SER A 1 516 ? -4.891  17.345  -41.868 1.00 83.45 516 A 1 
ATOM 4045 O O   . SER A 1 516 ? -4.999  17.941  -40.800 1.00 81.77 516 A 1 
ATOM 4046 C CB  . SER A 1 516 ? -5.449  14.881  -42.142 1.00 83.10 516 A 1 
ATOM 4047 O OG  . SER A 1 516 ? -6.624  15.158  -41.415 1.00 77.21 516 A 1 
ATOM 4048 N N   . ASN A 1 517 ? -5.297  17.870  -43.019 1.00 81.21 517 A 1 
ATOM 4049 C CA  . ASN A 1 517 ? -5.915  19.189  -43.165 1.00 79.01 517 A 1 
ATOM 4050 C C   . ASN A 1 517 ? -7.202  19.338  -42.332 1.00 79.35 517 A 1 
ATOM 4051 O O   . ASN A 1 517 ? -7.519  20.420  -41.856 1.00 76.88 517 A 1 
ATOM 4052 C CB  . ASN A 1 517 ? -6.194  19.384  -44.657 1.00 76.18 517 A 1 
ATOM 4053 C CG  . ASN A 1 517 ? -6.865  20.711  -44.958 1.00 68.56 517 A 1 
ATOM 4054 O OD1 . ASN A 1 517 ? -6.308  21.773  -44.793 1.00 61.43 517 A 1 
ATOM 4055 N ND2 . ASN A 1 517 ? -8.090  20.686  -45.425 1.00 62.18 517 A 1 
ATOM 4056 N N   . LEU A 1 518 ? -7.928  18.240  -42.098 1.00 78.56 518 A 1 
ATOM 4057 C CA  . LEU A 1 518 ? -9.092  18.239  -41.205 1.00 78.01 518 A 1 
ATOM 4058 C C   . LEU A 1 518 ? -8.711  18.071  -39.721 1.00 79.58 518 A 1 
ATOM 4059 O O   . LEU A 1 518 ? -9.592  17.936  -38.871 1.00 76.22 518 A 1 
ATOM 4060 C CB  . LEU A 1 518 ? -10.109 17.187  -41.676 1.00 75.68 518 A 1 
ATOM 4061 C CG  . LEU A 1 518 ? -10.697 17.417  -43.082 1.00 72.36 518 A 1 
ATOM 4062 C CD1 . LEU A 1 518 ? -11.718 16.317  -43.377 1.00 67.68 518 A 1 
ATOM 4063 C CD2 . LEU A 1 518 ? -11.410 18.761  -43.210 1.00 65.39 518 A 1 
ATOM 4064 N N   . GLY A 1 519 ? -7.410  18.073  -39.399 1.00 83.40 519 A 1 
ATOM 4065 C CA  . GLY A 1 519 ? -6.893  18.031  -38.032 1.00 83.83 519 A 1 
ATOM 4066 C C   . GLY A 1 519 ? -6.873  16.639  -37.396 1.00 86.41 519 A 1 
ATOM 4067 O O   . GLY A 1 519 ? -6.883  16.534  -36.173 1.00 84.88 519 A 1 
ATOM 4068 N N   . TYR A 1 520 ? -6.857  15.559  -38.186 1.00 86.77 520 A 1 
ATOM 4069 C CA  . TYR A 1 520 ? -6.642  14.212  -37.653 1.00 87.83 520 A 1 
ATOM 4070 C C   . TYR A 1 520 ? -5.154  13.955  -37.453 1.00 88.95 520 A 1 
ATOM 4071 O O   . TYR A 1 520 ? -4.359  14.176  -38.360 1.00 87.83 520 A 1 
ATOM 4072 C CB  . TYR A 1 520 ? -7.272  13.142  -38.549 1.00 87.37 520 A 1 
ATOM 4073 C CG  . TYR A 1 520 ? -8.783  13.174  -38.538 1.00 85.91 520 A 1 
ATOM 4074 C CD1 . TYR A 1 520 ? -9.502  12.410  -37.599 1.00 77.05 520 A 1 
ATOM 4075 C CD2 . TYR A 1 520 ? -9.472  13.996  -39.447 1.00 76.79 520 A 1 
ATOM 4076 C CE1 . TYR A 1 520 ? -10.906 12.456  -37.574 1.00 76.36 520 A 1 
ATOM 4077 C CE2 . TYR A 1 520 ? -10.876 14.050  -39.420 1.00 75.99 520 A 1 
ATOM 4078 C CZ  . TYR A 1 520 ? -11.595 13.276  -38.488 1.00 82.83 520 A 1 
ATOM 4079 O OH  . TYR A 1 520 ? -12.951 13.324  -38.473 1.00 80.81 520 A 1 
ATOM 4080 N N   . VAL A 1 521 ? -4.780  13.435  -36.272 1.00 89.13 521 A 1 
ATOM 4081 C CA  . VAL A 1 521 ? -3.403  13.116  -35.897 1.00 89.95 521 A 1 
ATOM 4082 C C   . VAL A 1 521 ? -3.271  11.638  -35.544 1.00 90.17 521 A 1 
ATOM 4083 O O   . VAL A 1 521 ? -4.159  11.041  -34.926 1.00 89.04 521 A 1 
ATOM 4084 C CB  . VAL A 1 521 ? -2.901  14.051  -34.779 1.00 89.33 521 A 1 
ATOM 4085 C CG1 . VAL A 1 521 ? -3.685  13.898  -33.471 1.00 76.09 521 A 1 
ATOM 4086 C CG2 . VAL A 1 521 ? -1.415  13.850  -34.477 1.00 77.22 521 A 1 
ATOM 4087 N N   . LYS A 1 522 ? -2.150  11.035  -35.934 1.00 90.32 522 A 1 
ATOM 4088 C CA  . LYS A 1 522 ? -1.758  9.682   -35.536 1.00 90.28 522 A 1 
ATOM 4089 C C   . LYS A 1 522 ? -0.246  9.532   -35.521 1.00 90.80 522 A 1 
ATOM 4090 O O   . LYS A 1 522 ? 0.447   10.191  -36.293 1.00 90.29 522 A 1 
ATOM 4091 C CB  . LYS A 1 522 ? -2.399  8.630   -36.452 1.00 88.81 522 A 1 
ATOM 4092 C CG  . LYS A 1 522 ? -1.919  8.722   -37.908 1.00 86.27 522 A 1 
ATOM 4093 C CD  . LYS A 1 522 ? -2.566  7.643   -38.765 1.00 86.51 522 A 1 
ATOM 4094 C CE  . LYS A 1 522 ? -2.020  7.765   -40.182 1.00 81.72 522 A 1 
ATOM 4095 N NZ  . LYS A 1 522 ? -2.572  6.717   -41.046 1.00 79.20 522 A 1 
ATOM 4096 N N   . ARG A 1 523 ? 0.233   8.580   -34.690 1.00 90.59 523 A 1 
ATOM 4097 C CA  . ARG A 1 523 ? 1.603   8.064   -34.762 1.00 90.21 523 A 1 
ATOM 4098 C C   . ARG A 1 523 ? 1.616   6.674   -35.389 1.00 90.64 523 A 1 
ATOM 4099 O O   . ARG A 1 523 ? 0.735   5.859   -35.125 1.00 89.82 523 A 1 
ATOM 4100 C CB  . ARG A 1 523 ? 2.298   8.144   -33.392 1.00 89.03 523 A 1 
ATOM 4101 C CG  . ARG A 1 523 ? 1.701   7.241   -32.306 1.00 84.50 523 A 1 
ATOM 4102 C CD  . ARG A 1 523 ? 2.436   7.438   -30.967 1.00 85.42 523 A 1 
ATOM 4103 N NE  . ARG A 1 523 ? 1.857   6.616   -29.894 1.00 82.62 523 A 1 
ATOM 4104 C CZ  . ARG A 1 523 ? 2.142   5.359   -29.591 1.00 83.88 523 A 1 
ATOM 4105 N NH1 . ARG A 1 523 ? 3.070   4.680   -30.194 1.00 73.76 523 A 1 
ATOM 4106 N NH2 . ARG A 1 523 ? 1.473   4.750   -28.674 1.00 76.59 523 A 1 
ATOM 4107 N N   . VAL A 1 524 ? 2.602   6.416   -36.242 1.00 89.56 524 A 1 
ATOM 4108 C CA  . VAL A 1 524 ? 2.808   5.127   -36.917 1.00 89.17 524 A 1 
ATOM 4109 C C   . VAL A 1 524 ? 4.293   4.771   -36.827 1.00 89.58 524 A 1 
ATOM 4110 O O   . VAL A 1 524 ? 5.112   5.617   -37.184 1.00 88.93 524 A 1 
ATOM 4111 C CB  . VAL A 1 524 ? 2.373   5.185   -38.395 1.00 89.05 524 A 1 
ATOM 4112 C CG1 . VAL A 1 524 ? 2.478   3.807   -39.059 1.00 81.57 524 A 1 
ATOM 4113 C CG2 . VAL A 1 524 ? 0.930   5.673   -38.573 1.00 81.79 524 A 1 
ATOM 4114 N N   . PRO A 1 525 ? 4.678   3.555   -36.408 1.00 88.84 525 A 1 
ATOM 4115 C CA  . PRO A 1 525 ? 6.081   3.159   -36.387 1.00 87.53 525 A 1 
ATOM 4116 C C   . PRO A 1 525 ? 6.733   3.302   -37.768 1.00 88.41 525 A 1 
ATOM 4117 O O   . PRO A 1 525 ? 6.193   2.825   -38.773 1.00 87.47 525 A 1 
ATOM 4118 C CB  . PRO A 1 525 ? 6.099   1.705   -35.902 1.00 86.17 525 A 1 
ATOM 4119 C CG  . PRO A 1 525 ? 4.808   1.580   -35.093 1.00 82.15 525 A 1 
ATOM 4120 C CD  . PRO A 1 525 ? 3.847   2.509   -35.829 1.00 85.07 525 A 1 
ATOM 4121 N N   . VAL A 1 526 ? 7.929   3.918   -37.822 1.00 87.00 526 A 1 
ATOM 4122 C CA  . VAL A 1 526 ? 8.670   4.090   -39.088 1.00 86.24 526 A 1 
ATOM 4123 C C   . VAL A 1 526 ? 9.004   2.737   -39.731 1.00 86.11 526 A 1 
ATOM 4124 O O   . VAL A 1 526 ? 9.051   2.618   -40.961 1.00 85.01 526 A 1 
ATOM 4125 C CB  . VAL A 1 526 ? 9.939   4.930   -38.841 1.00 85.75 526 A 1 
ATOM 4126 C CG1 . VAL A 1 526 ? 10.876  4.965   -40.050 1.00 77.27 526 A 1 
ATOM 4127 C CG2 . VAL A 1 526 ? 9.568   6.383   -38.519 1.00 76.62 526 A 1 
ATOM 4128 N N   . SER A 1 527 ? 9.147   1.678   -38.922 1.00 85.34 527 A 1 
ATOM 4129 C CA  . SER A 1 527 ? 9.346   0.292   -39.368 1.00 83.44 527 A 1 
ATOM 4130 C C   . SER A 1 527 ? 8.217   -0.237  -40.270 1.00 83.18 527 A 1 
ATOM 4131 O O   . SER A 1 527 ? 8.454   -1.129  -41.091 1.00 81.22 527 A 1 
ATOM 4132 C CB  . SER A 1 527 ? 9.493   -0.609  -38.136 1.00 82.40 527 A 1 
ATOM 4133 O OG  . SER A 1 527 ? 8.329   -0.524  -37.339 1.00 75.50 527 A 1 
ATOM 4134 N N   . SER A 1 528 ? 7.016   0.355   -40.196 1.00 84.21 528 A 1 
ATOM 4135 C CA  . SER A 1 528 ? 5.863   -0.003  -41.038 1.00 83.17 528 A 1 
ATOM 4136 C C   . SER A 1 528 ? 6.020   0.415   -42.509 1.00 83.22 528 A 1 
ATOM 4137 O O   . SER A 1 528 ? 5.238   -0.010  -43.369 1.00 81.09 528 A 1 
ATOM 4138 C CB  . SER A 1 528 ? 4.588   0.635   -40.477 1.00 83.32 528 A 1 
ATOM 4139 O OG  . SER A 1 528 ? 4.382   0.235   -39.137 1.00 74.08 528 A 1 
ATOM 4140 N N   . TYR A 1 529 ? 7.027   1.237   -42.813 1.00 81.19 529 A 1 
ATOM 4141 C CA  . TYR A 1 529 ? 7.312   1.736   -44.158 1.00 80.44 529 A 1 
ATOM 4142 C C   . TYR A 1 529 ? 8.549   1.050   -44.748 1.00 80.05 529 A 1 
ATOM 4143 O O   . TYR A 1 529 ? 9.634   1.048   -44.167 1.00 77.42 529 A 1 
ATOM 4144 C CB  . TYR A 1 529 ? 7.469   3.258   -44.132 1.00 81.13 529 A 1 
ATOM 4145 C CG  . TYR A 1 529 ? 6.222   3.982   -43.665 1.00 80.73 529 A 1 
ATOM 4146 C CD1 . TYR A 1 529 ? 5.234   4.365   -44.590 1.00 71.13 529 A 1 
ATOM 4147 C CD2 . TYR A 1 529 ? 6.035   4.241   -42.293 1.00 72.49 529 A 1 
ATOM 4148 C CE1 . TYR A 1 529 ? 4.060   4.998   -44.148 1.00 70.54 529 A 1 
ATOM 4149 C CE2 . TYR A 1 529 ? 4.857   4.867   -41.847 1.00 70.90 529 A 1 
ATOM 4150 C CZ  . TYR A 1 529 ? 3.868   5.246   -42.775 1.00 80.01 529 A 1 
ATOM 4151 O OH  . TYR A 1 529 ? 2.727   5.836   -42.338 1.00 77.92 529 A 1 
ATOM 4152 N N   . ARG A 1 530 ? 8.416   0.476   -45.948 1.00 79.89 530 A 1 
ATOM 4153 C CA  . ARG A 1 530 ? 9.525   -0.164  -46.673 1.00 78.63 530 A 1 
ATOM 4154 C C   . ARG A 1 530 ? 10.341  0.866   -47.449 1.00 79.12 530 A 1 
ATOM 4155 O O   . ARG A 1 530 ? 9.771   1.771   -48.056 1.00 74.06 530 A 1 
ATOM 4156 C CB  . ARG A 1 530 ? 9.004   -1.260  -47.608 1.00 75.21 530 A 1 
ATOM 4157 C CG  . ARG A 1 530 ? 8.391   -2.440  -46.839 1.00 65.96 530 A 1 
ATOM 4158 C CD  . ARG A 1 530 ? 7.966   -3.551  -47.807 1.00 62.89 530 A 1 
ATOM 4159 N NE  . ARG A 1 530 ? 7.371   -4.695  -47.098 1.00 55.98 530 A 1 
ATOM 4160 C CZ  . ARG A 1 530 ? 6.933   -5.820  -47.640 1.00 48.09 530 A 1 
ATOM 4161 N NH1 . ARG A 1 530 ? 6.979   -6.028  -48.924 1.00 45.19 530 A 1 
ATOM 4162 N NH2 . ARG A 1 530 ? 6.435   -6.764  -46.894 1.00 42.86 530 A 1 
ATOM 4163 N N   . ASN A 1 531 ? 11.662  0.679   -47.501 1.00 77.88 531 A 1 
ATOM 4164 C CA  . ASN A 1 531 ? 12.540  1.490   -48.343 1.00 77.04 531 A 1 
ATOM 4165 C C   . ASN A 1 531 ? 12.227  1.278   -49.827 1.00 76.15 531 A 1 
ATOM 4166 O O   . ASN A 1 531 ? 12.026  0.148   -50.276 1.00 71.35 531 A 1 
ATOM 4167 C CB  . ASN A 1 531 ? 14.021  1.190   -48.022 1.00 73.50 531 A 1 
ATOM 4168 C CG  . ASN A 1 531 ? 14.437  1.782   -46.697 1.00 66.34 531 A 1 
ATOM 4169 O OD1 . ASN A 1 531 ? 13.680  2.484   -46.071 1.00 59.00 531 A 1 
ATOM 4170 N ND2 . ASN A 1 531 ? 15.628  1.522   -46.224 1.00 59.46 531 A 1 
ATOM 4171 N N   . GLN A 1 532 ? 12.217  2.376   -50.586 1.00 74.33 532 A 1 
ATOM 4172 C CA  . GLN A 1 532 ? 12.043  2.371   -52.034 1.00 76.03 532 A 1 
ATOM 4173 C C   . GLN A 1 532 ? 13.200  3.093   -52.727 1.00 77.91 532 A 1 
ATOM 4174 O O   . GLN A 1 532 ? 13.878  3.946   -52.150 1.00 71.24 532 A 1 
ATOM 4175 C CB  . GLN A 1 532 ? 10.688  2.980   -52.421 1.00 72.96 532 A 1 
ATOM 4176 C CG  . GLN A 1 532 ? 9.499   2.200   -51.853 1.00 66.87 532 A 1 
ATOM 4177 C CD  . GLN A 1 532 ? 8.156   2.669   -52.392 1.00 65.47 532 A 1 
ATOM 4178 O OE1 . GLN A 1 532 ? 8.032   3.258   -53.452 1.00 59.95 532 A 1 
ATOM 4179 N NE2 . GLN A 1 532 ? 7.077   2.392   -51.697 1.00 58.88 532 A 1 
ATOM 4180 N N   . SER A 1 533 ? 13.422  2.748   -54.003 1.00 74.48 533 A 1 
ATOM 4181 C CA  . SER A 1 533 ? 14.381  3.447   -54.850 1.00 75.30 533 A 1 
ATOM 4182 C C   . SER A 1 533 ? 13.854  4.826   -55.248 1.00 72.93 533 A 1 
ATOM 4183 O O   . SER A 1 533 ? 12.645  5.050   -55.353 1.00 68.70 533 A 1 
ATOM 4184 C CB  . SER A 1 533 ? 14.694  2.625   -56.099 1.00 72.77 533 A 1 
ATOM 4185 O OG  . SER A 1 533 ? 15.139  1.338   -55.741 1.00 64.93 533 A 1 
ATOM 4186 N N   . ARG A 1 534 ? 14.777  5.743   -55.551 1.00 72.42 534 A 1 
ATOM 4187 C CA  . ARG A 1 534 ? 14.465  7.065   -56.105 1.00 71.79 534 A 1 
ATOM 4188 C C   . ARG A 1 534 ? 13.575  6.948   -57.339 1.00 71.40 534 A 1 
ATOM 4189 O O   . ARG A 1 534 ? 13.866  6.169   -58.238 1.00 66.24 534 A 1 
ATOM 4190 C CB  . ARG A 1 534 ? 15.789  7.778   -56.427 1.00 69.10 534 A 1 
ATOM 4191 C CG  . ARG A 1 534 ? 15.581  9.190   -56.975 1.00 64.47 534 A 1 
ATOM 4192 C CD  . ARG A 1 534 ? 16.925  9.886   -57.234 1.00 60.93 534 A 1 
ATOM 4193 N NE  . ARG A 1 534 ? 17.659  9.258   -58.349 1.00 57.72 534 A 1 
ATOM 4194 C CZ  . ARG A 1 534 ? 17.674  9.637   -59.610 1.00 54.51 534 A 1 
ATOM 4195 N NH1 . ARG A 1 534 ? 17.010  10.670  -60.032 1.00 49.83 534 A 1 
ATOM 4196 N NH2 . ARG A 1 534 ? 18.365  8.966   -60.488 1.00 49.90 534 A 1 
ATOM 4197 N N   . GLY A 1 535 ? 12.521  7.756   -57.405 1.00 72.21 535 A 1 
ATOM 4198 C CA  . GLY A 1 535 ? 11.518  7.706   -58.475 1.00 73.90 535 A 1 
ATOM 4199 C C   . GLY A 1 535 ? 10.406  6.669   -58.269 1.00 76.35 535 A 1 
ATOM 4200 O O   . GLY A 1 535 ? 9.610   6.457   -59.183 1.00 72.14 535 A 1 
ATOM 4201 N N   . GLY A 1 536 ? 10.338  6.036   -57.098 1.00 71.45 536 A 1 
ATOM 4202 C CA  . GLY A 1 536 ? 9.265   5.116   -56.721 1.00 72.28 536 A 1 
ATOM 4203 C C   . GLY A 1 536 ? 7.889   5.794   -56.617 1.00 74.34 536 A 1 
ATOM 4204 O O   . GLY A 1 536 ? 7.787   7.009   -56.467 1.00 71.72 536 A 1 
ATOM 4205 N N   . LYS A 1 537 ? 6.812   4.999   -56.690 1.00 76.05 537 A 1 
ATOM 4206 C CA  . LYS A 1 537 ? 5.419   5.483   -56.582 1.00 77.63 537 A 1 
ATOM 4207 C C   . LYS A 1 537 ? 4.957   5.750   -55.141 1.00 78.21 537 A 1 
ATOM 4208 O O   . LYS A 1 537 ? 3.872   6.288   -54.947 1.00 70.56 537 A 1 
ATOM 4209 C CB  . LYS A 1 537 ? 4.461   4.511   -57.289 1.00 74.95 537 A 1 
ATOM 4210 C CG  . LYS A 1 537 ? 4.636   4.504   -58.817 1.00 68.46 537 A 1 
ATOM 4211 C CD  . LYS A 1 537 ? 3.531   3.681   -59.491 1.00 63.97 537 A 1 
ATOM 4212 C CE  . LYS A 1 537 ? 3.649   3.764   -61.014 1.00 57.51 537 A 1 
ATOM 4213 N NZ  . LYS A 1 537 ? 2.501   3.123   -61.700 1.00 48.47 537 A 1 
ATOM 4214 N N   . GLY A 1 538 ? 5.746   5.367   -54.126 1.00 76.12 538 A 1 
ATOM 4215 C CA  . GLY A 1 538 ? 5.376   5.447   -52.715 1.00 76.92 538 A 1 
ATOM 4216 C C   . GLY A 1 538 ? 4.412   4.340   -52.268 1.00 79.76 538 A 1 
ATOM 4217 O O   . GLY A 1 538 ? 4.123   3.395   -53.004 1.00 77.98 538 A 1 
ATOM 4218 N N   . MET A 1 539 ? 3.938   4.454   -51.040 1.00 71.90 539 A 1 
ATOM 4219 C CA  . MET A 1 539 ? 2.938   3.581   -50.417 1.00 74.95 539 A 1 
ATOM 4220 C C   . MET A 1 539 ? 1.821   4.431   -49.812 1.00 76.73 539 A 1 
ATOM 4221 O O   . MET A 1 539 ? 2.088   5.539   -49.359 1.00 73.28 539 A 1 
ATOM 4222 C CB  . MET A 1 539 ? 3.577   2.732   -49.315 1.00 73.13 539 A 1 
ATOM 4223 C CG  . MET A 1 539 ? 4.594   1.721   -49.845 1.00 66.74 539 A 1 
ATOM 4224 S SD  . MET A 1 539 ? 5.324   0.653   -48.578 1.00 63.05 539 A 1 
ATOM 4225 C CE  . MET A 1 539 ? 6.333   1.870   -47.689 1.00 56.30 539 A 1 
ATOM 4226 N N   . MET A 1 540 ? 0.595   3.911   -49.726 1.00 75.70 540 A 1 
ATOM 4227 C CA  . MET A 1 540 ? -0.489  4.601   -49.018 1.00 76.97 540 A 1 
ATOM 4228 C C   . MET A 1 540 ? -0.167  4.712   -47.522 1.00 76.45 540 A 1 
ATOM 4229 O O   . MET A 1 540 ? 0.054   3.692   -46.860 1.00 73.84 540 A 1 
ATOM 4230 C CB  . MET A 1 540 ? -1.828  3.882   -49.219 1.00 75.63 540 A 1 
ATOM 4231 C CG  . MET A 1 540 ? -2.344  3.995   -50.656 1.00 69.13 540 A 1 
ATOM 4232 S SD  . MET A 1 540 ? -2.547  5.677   -51.300 1.00 65.80 540 A 1 
ATOM 4233 C CE  . MET A 1 540 ? -3.792  6.350   -50.180 1.00 58.11 540 A 1 
ATOM 4234 N N   . SER A 1 541 ? -0.134  5.936   -47.008 1.00 76.19 541 A 1 
ATOM 4235 C CA  . SER A 1 541 ? 0.180   6.294   -45.621 1.00 74.50 541 A 1 
ATOM 4236 C C   . SER A 1 541 ? -1.053  6.716   -44.816 1.00 76.11 541 A 1 
ATOM 4237 O O   . SER A 1 541 ? -1.046  6.646   -43.594 1.00 71.58 541 A 1 
ATOM 4238 C CB  . SER A 1 541 ? 1.214   7.415   -45.626 1.00 71.35 541 A 1 
ATOM 4239 O OG  . SER A 1 541 ? 1.881   7.459   -44.387 1.00 66.43 541 A 1 
ATOM 4240 N N   . ALA A 1 542 ? -2.127  7.117   -45.482 1.00 73.40 542 A 1 
ATOM 4241 C CA  . ALA A 1 542 ? -3.426  7.400   -44.891 1.00 73.75 542 A 1 
ATOM 4242 C C   . ALA A 1 542 ? -4.536  7.094   -45.904 1.00 76.04 542 A 1 
ATOM 4243 O O   . ALA A 1 542 ? -4.366  7.318   -47.101 1.00 73.90 542 A 1 
ATOM 4244 C CB  . ALA A 1 542 ? -3.457  8.860   -44.433 1.00 71.83 542 A 1 
ATOM 4245 N N   . LYS A 1 543 ? -5.675  6.579   -45.418 1.00 77.17 543 A 1 
ATOM 4246 C CA  . LYS A 1 543 ? -6.915  6.509   -46.194 1.00 76.22 543 A 1 
ATOM 4247 C C   . LYS A 1 543 ? -7.764  7.702   -45.778 1.00 75.96 543 A 1 
ATOM 4248 O O   . LYS A 1 543 ? -8.293  7.712   -44.668 1.00 72.08 543 A 1 
ATOM 4249 C CB  . LYS A 1 543 ? -7.605  5.154   -45.985 1.00 73.94 543 A 1 
ATOM 4250 C CG  . LYS A 1 543 ? -8.780  4.986   -46.957 1.00 67.54 543 A 1 
ATOM 4251 C CD  . LYS A 1 543 ? -9.476  3.634   -46.767 1.00 63.11 543 A 1 
ATOM 4252 C CE  . LYS A 1 543 ? -10.627 3.522   -47.769 1.00 57.62 543 A 1 
ATOM 4253 N NZ  . LYS A 1 543 ? -11.409 2.274   -47.585 1.00 49.12 543 A 1 
ATOM 4254 N N   . LEU A 1 544 ? -7.814  8.698   -46.643 1.00 74.73 544 A 1 
ATOM 4255 C CA  . LEU A 1 544 ? -8.428  9.993   -46.381 1.00 73.78 544 A 1 
ATOM 4256 C C   . LEU A 1 544 ? -9.821  10.052  -47.026 1.00 75.02 544 A 1 
ATOM 4257 O O   . LEU A 1 544 ? -10.110 9.286   -47.947 1.00 71.00 544 A 1 
ATOM 4258 C CB  . LEU A 1 544 ? -7.467  11.082  -46.881 1.00 70.79 544 A 1 
ATOM 4259 C CG  . LEU A 1 544 ? -6.096  11.069  -46.170 1.00 68.30 544 A 1 
ATOM 4260 C CD1 . LEU A 1 544 ? -5.106  11.943  -46.923 1.00 64.10 544 A 1 
ATOM 4261 C CD2 . LEU A 1 544 ? -6.183  11.548  -44.721 1.00 65.49 544 A 1 
ATOM 4262 N N   . ALA A 1 545 ? -10.688 10.914  -46.511 1.00 74.58 545 A 1 
ATOM 4263 C CA  . ALA A 1 545 ? -11.954 11.265  -47.156 1.00 73.27 545 A 1 
ATOM 4264 C C   . ALA A 1 545 ? -11.698 12.146  -48.396 1.00 74.30 545 A 1 
ATOM 4265 O O   . ALA A 1 545 ? -10.592 12.649  -48.556 1.00 68.21 545 A 1 
ATOM 4266 C CB  . ALA A 1 545 ? -12.847 11.953  -46.115 1.00 69.29 545 A 1 
ATOM 4267 N N   . GLU A 1 546 ? -12.700 12.335  -49.265 1.00 69.34 546 A 1 
ATOM 4268 C CA  . GLU A 1 546 ? -12.521 13.060  -50.540 1.00 69.69 546 A 1 
ATOM 4269 C C   . GLU A 1 546 ? -11.973 14.490  -50.366 1.00 71.02 546 A 1 
ATOM 4270 O O   . GLU A 1 546 ? -11.148 14.921  -51.162 1.00 64.91 546 A 1 
ATOM 4271 C CB  . GLU A 1 546 ? -13.843 13.076  -51.331 1.00 65.05 546 A 1 
ATOM 4272 C CG  . GLU A 1 546 ? -14.232 11.674  -51.848 1.00 56.92 546 A 1 
ATOM 4273 C CD  . GLU A 1 546 ? -15.496 11.636  -52.728 1.00 49.53 546 A 1 
ATOM 4274 O OE1 . GLU A 1 546 ? -15.667 10.608  -53.426 1.00 43.83 546 A 1 
ATOM 4275 O OE2 . GLU A 1 546 ? -16.297 12.584  -52.681 1.00 44.25 546 A 1 
ATOM 4276 N N   . ASP A 1 547 ? -12.345 15.176  -49.268 1.00 70.15 547 A 1 
ATOM 4277 C CA  . ASP A 1 547 ? -11.918 16.551  -48.959 1.00 70.93 547 A 1 
ATOM 4278 C C   . ASP A 1 547 ? -10.732 16.636  -47.975 1.00 73.53 547 A 1 
ATOM 4279 O O   . ASP A 1 547 ? -10.344 17.732  -47.561 1.00 68.42 547 A 1 
ATOM 4280 C CB  . ASP A 1 547 ? -13.124 17.336  -48.415 1.00 66.93 547 A 1 
ATOM 4281 C CG  . ASP A 1 547 ? -14.299 17.413  -49.393 1.00 60.56 547 A 1 
ATOM 4282 O OD1 . ASP A 1 547 ? -14.053 17.608  -50.599 1.00 54.09 547 A 1 
ATOM 4283 O OD2 . ASP A 1 547 ? -15.442 17.295  -48.903 1.00 54.71 547 A 1 
ATOM 4284 N N   . ASP A 1 548 ? -10.167 15.497  -47.552 1.00 77.76 548 A 1 
ATOM 4285 C CA  . ASP A 1 548 ? -9.086  15.454  -46.560 1.00 76.81 548 A 1 
ATOM 4286 C C   . ASP A 1 548 ? -7.757  15.072  -47.226 1.00 76.87 548 A 1 
ATOM 4287 O O   . ASP A 1 548 ? -7.699  14.203  -48.095 1.00 73.13 548 A 1 
ATOM 4288 C CB  . ASP A 1 548 ? -9.462  14.502  -45.408 1.00 74.88 548 A 1 
ATOM 4289 C CG  . ASP A 1 548 ? -8.642  14.684  -44.119 1.00 72.62 548 A 1 
ATOM 4290 O OD1 . ASP A 1 548 ? -7.930  15.700  -43.980 1.00 67.48 548 A 1 
ATOM 4291 O OD2 . ASP A 1 548 ? -8.775  13.826  -43.209 1.00 66.71 548 A 1 
ATOM 4292 N N   . PHE A 1 549 ? -6.666  15.719  -46.814 1.00 76.54 549 A 1 
ATOM 4293 C CA  . PHE A 1 549 ? -5.316  15.427  -47.285 1.00 75.74 549 A 1 
ATOM 4294 C C   . PHE A 1 549 ? -4.313  15.553  -46.142 1.00 78.90 549 A 1 
ATOM 4295 O O   . PHE A 1 549 ? -4.575  16.224  -45.147 1.00 77.88 549 A 1 
ATOM 4296 C CB  . PHE A 1 549 ? -4.960  16.329  -48.473 1.00 72.40 549 A 1 
ATOM 4297 C CG  . PHE A 1 549 ? -5.015  17.823  -48.213 1.00 69.76 549 A 1 
ATOM 4298 C CD1 . PHE A 1 549 ? -6.206  18.533  -48.451 1.00 65.48 549 A 1 
ATOM 4299 C CD2 . PHE A 1 549 ? -3.876  18.506  -47.763 1.00 64.26 549 A 1 
ATOM 4300 C CE1 . PHE A 1 549 ? -6.252  19.920  -48.244 1.00 59.18 549 A 1 
ATOM 4301 C CE2 . PHE A 1 549 ? -3.919  19.893  -47.551 1.00 60.34 549 A 1 
ATOM 4302 C CZ  . PHE A 1 549 ? -5.107  20.603  -47.794 1.00 63.79 549 A 1 
ATOM 4303 N N   . VAL A 1 550 ? -3.160  14.899  -46.260 1.00 76.69 550 A 1 
ATOM 4304 C CA  . VAL A 1 550 ? -2.088  15.057  -45.273 1.00 76.09 550 A 1 
ATOM 4305 C C   . VAL A 1 550 ? -1.477  16.440  -45.443 1.00 76.69 550 A 1 
ATOM 4306 O O   . VAL A 1 550 ? -1.045  16.785  -46.543 1.00 74.03 550 A 1 
ATOM 4307 C CB  . VAL A 1 550 ? -1.025  13.957  -45.377 1.00 74.98 550 A 1 
ATOM 4308 C CG1 . VAL A 1 550 ? 0.065   14.137  -44.313 1.00 68.00 550 A 1 
ATOM 4309 C CG2 . VAL A 1 550 ? -1.657  12.573  -45.160 1.00 67.75 550 A 1 
ATOM 4310 N N   . ASP A 1 551 ? -1.441  17.210  -44.353 1.00 80.94 551 A 1 
ATOM 4311 C CA  . ASP A 1 551 ? -0.900  18.566  -44.324 1.00 79.90 551 A 1 
ATOM 4312 C C   . ASP A 1 551 ? 0.534   18.589  -43.776 1.00 80.10 551 A 1 
ATOM 4313 O O   . ASP A 1 551 ? 1.405   19.265  -44.321 1.00 76.15 551 A 1 
ATOM 4314 C CB  . ASP A 1 551 ? -1.843  19.445  -43.489 1.00 76.40 551 A 1 
ATOM 4315 C CG  . ASP A 1 551 ? -1.439  20.919  -43.540 1.00 70.22 551 A 1 
ATOM 4316 O OD1 . ASP A 1 551 ? -1.252  21.421  -44.668 1.00 64.65 551 A 1 
ATOM 4317 O OD2 . ASP A 1 551 ? -1.311  21.515  -42.449 1.00 63.45 551 A 1 
ATOM 4318 N N   . GLN A 1 552 ? 0.824   17.789  -42.738 1.00 80.45 552 A 1 
ATOM 4319 C CA  . GLN A 1 552 ? 2.136   17.761  -42.098 1.00 80.76 552 A 1 
ATOM 4320 C C   . GLN A 1 552 ? 2.593   16.337  -41.780 1.00 82.38 552 A 1 
ATOM 4321 O O   . GLN A 1 552 ? 1.804   15.451  -41.435 1.00 80.44 552 A 1 
ATOM 4322 C CB  . GLN A 1 552 ? 2.141   18.644  -40.832 1.00 78.30 552 A 1 
ATOM 4323 C CG  . GLN A 1 552 ? 1.803   20.105  -41.164 1.00 71.99 552 A 1 
ATOM 4324 C CD  . GLN A 1 552 ? 1.778   21.035  -39.967 1.00 70.54 552 A 1 
ATOM 4325 O OE1 . GLN A 1 552 ? 2.407   20.831  -38.937 1.00 62.70 552 A 1 
ATOM 4326 N NE2 . GLN A 1 552 ? 1.047   22.123  -40.077 1.00 59.75 552 A 1 
ATOM 4327 N N   . ILE A 1 553 ? 3.916   16.137  -41.871 1.00 81.31 553 A 1 
ATOM 4328 C CA  . ILE A 1 553 ? 4.638   14.926  -41.479 1.00 80.48 553 A 1 
ATOM 4329 C C   . ILE A 1 553 ? 5.802   15.310  -40.574 1.00 80.18 553 A 1 
ATOM 4330 O O   . ILE A 1 553 ? 6.483   16.302  -40.826 1.00 78.01 553 A 1 
ATOM 4331 C CB  . ILE A 1 553 ? 5.096   14.125  -42.718 1.00 78.20 553 A 1 
ATOM 4332 C CG1 . ILE A 1 553 ? 5.754   12.799  -42.284 1.00 67.68 553 A 1 
ATOM 4333 C CG2 . ILE A 1 553 ? 6.043   14.936  -43.630 1.00 67.70 553 A 1 
ATOM 4334 C CD1 . ILE A 1 553 ? 6.080   11.859  -43.446 1.00 62.69 553 A 1 
ATOM 4335 N N   . PHE A 1 554 ? 6.036   14.504  -39.524 1.00 81.44 554 A 1 
ATOM 4336 C CA  . PHE A 1 554 ? 7.126   14.706  -38.581 1.00 81.18 554 A 1 
ATOM 4337 C C   . PHE A 1 554 ? 7.592   13.360  -38.019 1.00 84.12 554 A 1 
ATOM 4338 O O   . PHE A 1 554 ? 6.775   12.459  -37.832 1.00 82.17 554 A 1 
ATOM 4339 C CB  . PHE A 1 554 ? 6.614   15.645  -37.482 1.00 77.06 554 A 1 
ATOM 4340 C CG  . PHE A 1 554 ? 7.703   16.122  -36.560 1.00 72.10 554 A 1 
ATOM 4341 C CD1 . PHE A 1 554 ? 7.857   15.540  -35.294 1.00 63.86 554 A 1 
ATOM 4342 C CD2 . PHE A 1 554 ? 8.588   17.124  -36.989 1.00 63.06 554 A 1 
ATOM 4343 C CE1 . PHE A 1 554 ? 8.906   15.960  -34.464 1.00 56.11 554 A 1 
ATOM 4344 C CE2 . PHE A 1 554 ? 9.636   17.540  -36.160 1.00 57.34 554 A 1 
ATOM 4345 C CZ  . PHE A 1 554 ? 9.799   16.954  -34.897 1.00 58.10 554 A 1 
ATOM 4346 N N   . VAL A 1 555 ? 8.891   13.206  -37.747 1.00 84.99 555 A 1 
ATOM 4347 C CA  . VAL A 1 555 ? 9.468   12.000  -37.131 1.00 85.02 555 A 1 
ATOM 4348 C C   . VAL A 1 555 ? 10.017  12.360  -35.756 1.00 85.60 555 A 1 
ATOM 4349 O O   . VAL A 1 555 ? 10.771  13.321  -35.629 1.00 84.39 555 A 1 
ATOM 4350 C CB  . VAL A 1 555 ? 10.538  11.349  -38.025 1.00 84.06 555 A 1 
ATOM 4351 C CG1 . VAL A 1 555 ? 11.105  10.077  -37.384 1.00 75.35 555 A 1 
ATOM 4352 C CG2 . VAL A 1 555 ? 9.947   10.949  -39.388 1.00 74.70 555 A 1 
ATOM 4353 N N   . ALA A 1 556 ? 9.639   11.603  -34.718 1.00 88.72 556 A 1 
ATOM 4354 C CA  . ALA A 1 556 ? 10.114  11.797  -33.351 1.00 88.50 556 A 1 
ATOM 4355 C C   . ALA A 1 556 ? 10.118  10.478  -32.569 1.00 89.01 556 A 1 
ATOM 4356 O O   . ALA A 1 556 ? 9.306   9.588   -32.827 1.00 87.77 556 A 1 
ATOM 4357 C CB  . ALA A 1 556 ? 9.225   12.837  -32.659 1.00 88.13 556 A 1 
ATOM 4358 N N   . SER A 1 557 ? 11.007  10.373  -31.575 1.00 88.77 557 A 1 
ATOM 4359 C CA  . SER A 1 557 ? 11.078  9.210   -30.691 1.00 88.25 557 A 1 
ATOM 4360 C C   . SER A 1 557 ? 9.901   9.178   -29.714 1.00 88.62 557 A 1 
ATOM 4361 O O   . SER A 1 557 ? 9.448   10.213  -29.221 1.00 87.55 557 A 1 
ATOM 4362 C CB  . SER A 1 557 ? 12.402  9.218   -29.927 1.00 86.58 557 A 1 
ATOM 4363 O OG  . SER A 1 557 ? 12.562  8.020   -29.189 1.00 76.21 557 A 1 
ATOM 4364 N N   . THR A 1 558 ? 9.427   7.981   -29.349 1.00 87.98 558 A 1 
ATOM 4365 C CA  . THR A 1 558 ? 8.331   7.778   -28.372 1.00 87.00 558 A 1 
ATOM 4366 C C   . THR A 1 558 ? 8.519   8.506   -27.036 1.00 87.01 558 A 1 
ATOM 4367 O O   . THR A 1 558 ? 7.520   8.829   -26.387 1.00 85.13 558 A 1 
ATOM 4368 C CB  . THR A 1 558 ? 8.148   6.285   -28.059 1.00 85.85 558 A 1 
ATOM 4369 O OG1 . THR A 1 558 ? 9.390   5.664   -27.835 1.00 75.71 558 A 1 
ATOM 4370 C CG2 . THR A 1 558 ? 7.458   5.539   -29.197 1.00 74.17 558 A 1 
ATOM 4371 N N   . HIS A 1 559 ? 9.762   8.778   -26.618 1.00 87.16 559 A 1 
ATOM 4372 C CA  . HIS A 1 559 ? 10.105  9.399   -25.331 1.00 86.46 559 A 1 
ATOM 4373 C C   . HIS A 1 559 ? 10.275  10.924  -25.403 1.00 87.35 559 A 1 
ATOM 4374 O O   . HIS A 1 559 ? 10.429  11.566  -24.369 1.00 84.32 559 A 1 
ATOM 4375 C CB  . HIS A 1 559 ? 11.366  8.735   -24.766 1.00 83.89 559 A 1 
ATOM 4376 C CG  . HIS A 1 559 ? 11.134  7.297   -24.376 1.00 81.03 559 A 1 
ATOM 4377 N ND1 . HIS A 1 559 ? 10.758  6.280   -25.215 1.00 67.26 559 A 1 
ATOM 4378 C CD2 . HIS A 1 559 ? 11.186  6.785   -23.107 1.00 68.21 559 A 1 
ATOM 4379 C CE1 . HIS A 1 559 ? 10.561  5.186   -24.468 1.00 68.33 559 A 1 
ATOM 4380 N NE2 . HIS A 1 559 ? 10.824  5.440   -23.182 1.00 69.81 559 A 1 
ATOM 4381 N N   . GLU A 1 560 ? 10.240  11.514  -26.583 1.00 87.61 560 A 1 
ATOM 4382 C CA  . GLU A 1 560 ? 10.372  12.958  -26.747 1.00 88.57 560 A 1 
ATOM 4383 C C   . GLU A 1 560 ? 9.056   13.686  -26.455 1.00 88.98 560 A 1 
ATOM 4384 O O   . GLU A 1 560 ? 7.954   13.141  -26.585 1.00 87.70 560 A 1 
ATOM 4385 C CB  . GLU A 1 560 ? 10.896  13.302  -28.148 1.00 87.89 560 A 1 
ATOM 4386 C CG  . GLU A 1 560 ? 12.333  12.801  -28.368 1.00 84.32 560 A 1 
ATOM 4387 C CD  . GLU A 1 560 ? 12.895  13.190  -29.745 1.00 84.15 560 A 1 
ATOM 4388 O OE1 . GLU A 1 560 ? 14.127  13.090  -29.894 1.00 73.51 560 A 1 
ATOM 4389 O OE2 . GLU A 1 560 ? 12.112  13.623  -30.621 1.00 74.87 560 A 1 
ATOM 4390 N N   . TYR A 1 561 ? 9.170   14.960  -26.063 1.00 91.00 561 A 1 
ATOM 4391 C CA  . TYR A 1 561 ? 8.049   15.888  -26.078 1.00 91.06 561 A 1 
ATOM 4392 C C   . TYR A 1 561 ? 7.824   16.384  -27.499 1.00 91.68 561 A 1 
ATOM 4393 O O   . TYR A 1 561 ? 8.768   16.755  -28.194 1.00 90.20 561 A 1 
ATOM 4394 C CB  . TYR A 1 561 ? 8.288   17.066  -25.134 1.00 89.98 561 A 1 
ATOM 4395 C CG  . TYR A 1 561 ? 8.422   16.682  -23.679 1.00 89.19 561 A 1 
ATOM 4396 C CD1 . TYR A 1 561 ? 7.277   16.600  -22.865 1.00 81.69 561 A 1 
ATOM 4397 C CD2 . TYR A 1 561 ? 9.690   16.403  -23.137 1.00 81.77 561 A 1 
ATOM 4398 C CE1 . TYR A 1 561 ? 7.397   16.235  -21.513 1.00 80.44 561 A 1 
ATOM 4399 C CE2 . TYR A 1 561 ? 9.813   16.031  -21.787 1.00 80.44 561 A 1 
ATOM 4400 C CZ  . TYR A 1 561 ? 8.665   15.947  -20.971 1.00 84.40 561 A 1 
ATOM 4401 O OH  . TYR A 1 561 ? 8.785   15.578  -19.671 1.00 82.22 561 A 1 
ATOM 4402 N N   . ILE A 1 562 ? 6.580   16.460  -27.913 1.00 91.06 562 A 1 
ATOM 4403 C CA  . ILE A 1 562 ? 6.166   17.104  -29.148 1.00 90.84 562 A 1 
ATOM 4404 C C   . ILE A 1 562 ? 5.396   18.375  -28.818 1.00 91.21 562 A 1 
ATOM 4405 O O   . ILE A 1 562 ? 4.413   18.364  -28.074 1.00 89.88 562 A 1 
ATOM 4406 C CB  . ILE A 1 562 ? 5.419   16.119  -30.063 1.00 89.54 562 A 1 
ATOM 4407 C CG1 . ILE A 1 562 ? 5.260   16.749  -31.458 1.00 76.60 562 A 1 
ATOM 4408 C CG2 . ILE A 1 562 ? 4.084   15.646  -29.482 1.00 75.90 562 A 1 
ATOM 4409 C CD1 . ILE A 1 562 ? 4.811   15.740  -32.503 1.00 68.98 562 A 1 
ATOM 4410 N N   . MET A 1 563 ? 5.879   19.475  -29.358 1.00 91.19 563 A 1 
ATOM 4411 C CA  . MET A 1 563 ? 5.259   20.783  -29.247 1.00 91.23 563 A 1 
ATOM 4412 C C   . MET A 1 563 ? 4.510   21.102  -30.536 1.00 91.29 563 A 1 
ATOM 4413 O O   . MET A 1 563 ? 5.093   21.110  -31.617 1.00 89.97 563 A 1 
ATOM 4414 C CB  . MET A 1 563 ? 6.328   21.831  -28.922 1.00 90.83 563 A 1 
ATOM 4415 C CG  . MET A 1 563 ? 5.706   23.201  -28.632 1.00 83.39 563 A 1 
ATOM 4416 S SD  . MET A 1 563 ? 6.881   24.501  -28.171 1.00 83.37 563 A 1 
ATOM 4417 C CE  . MET A 1 563 ? 7.516   23.842  -26.611 1.00 70.50 563 A 1 
ATOM 4418 N N   . PHE A 1 564 ? 3.230   21.410  -30.402 1.00 91.01 564 A 1 
ATOM 4419 C CA  . PHE A 1 564 ? 2.357   21.887  -31.465 1.00 90.70 564 A 1 
ATOM 4420 C C   . PHE A 1 564 ? 2.206   23.395  -31.337 1.00 91.62 564 A 1 
ATOM 4421 O O   . PHE A 1 564 ? 1.856   23.888  -30.267 1.00 90.61 564 A 1 
ATOM 4422 C CB  . PHE A 1 564 ? 0.993   21.202  -31.353 1.00 89.64 564 A 1 
ATOM 4423 C CG  . PHE A 1 564 ? 1.053   19.695  -31.426 1.00 88.56 564 A 1 
ATOM 4424 C CD1 . PHE A 1 564 ? 1.085   19.055  -32.674 1.00 81.98 564 A 1 
ATOM 4425 C CD2 . PHE A 1 564 ? 1.076   18.933  -30.245 1.00 82.47 564 A 1 
ATOM 4426 C CE1 . PHE A 1 564 ? 1.129   17.656  -32.749 1.00 81.40 564 A 1 
ATOM 4427 C CE2 . PHE A 1 564 ? 1.121   17.533  -30.319 1.00 81.37 564 A 1 
ATOM 4428 C CZ  . PHE A 1 564 ? 1.143   16.894  -31.572 1.00 85.03 564 A 1 
ATOM 4429 N N   . ILE A 1 565 ? 2.432   24.122  -32.417 1.00 90.59 565 A 1 
ATOM 4430 C CA  . ILE A 1 565 ? 2.214   25.569  -32.458 1.00 90.68 565 A 1 
ATOM 4431 C C   . ILE A 1 565 ? 1.084   25.848  -33.439 1.00 90.15 565 A 1 
ATOM 4432 O O   . ILE A 1 565 ? 1.141   25.444  -34.600 1.00 88.57 565 A 1 
ATOM 4433 C CB  . ILE A 1 565 ? 3.497   26.345  -32.793 1.00 90.93 565 A 1 
ATOM 4434 C CG1 . ILE A 1 565 ? 4.690   25.869  -31.931 1.00 87.11 565 A 1 
ATOM 4435 C CG2 . ILE A 1 565 ? 3.242   27.849  -32.576 1.00 85.50 565 A 1 
ATOM 4436 C CD1 . ILE A 1 565 ? 6.018   26.474  -32.364 1.00 77.55 565 A 1 
ATOM 4437 N N   . SER A 1 566 ? 0.047   26.524  -32.948 1.00 90.27 566 A 1 
ATOM 4438 C CA  . SER A 1 566 ? -1.142  26.803  -33.745 1.00 89.71 566 A 1 
ATOM 4439 C C   . SER A 1 566 ? -0.961  27.998  -34.684 1.00 89.33 566 A 1 
ATOM 4440 O O   . SER A 1 566 ? -0.095  28.857  -34.491 1.00 88.00 566 A 1 
ATOM 4441 C CB  . SER A 1 566 ? -2.345  26.997  -32.831 1.00 89.11 566 A 1 
ATOM 4442 O OG  . SER A 1 566 ? -2.268  28.233  -32.159 1.00 84.10 566 A 1 
ATOM 4443 N N   . SER A 1 567 ? -1.841  28.087  -35.681 1.00 86.86 567 A 1 
ATOM 4444 C CA  . SER A 1 567 ? -1.960  29.229  -36.595 1.00 84.96 567 A 1 
ATOM 4445 C C   . SER A 1 567 ? -2.224  30.551  -35.862 1.00 85.45 567 A 1 
ATOM 4446 O O   . SER A 1 567 ? -1.780  31.599  -36.327 1.00 83.76 567 A 1 
ATOM 4447 C CB  . SER A 1 567 ? -3.080  28.949  -37.605 1.00 83.21 567 A 1 
ATOM 4448 O OG  . SER A 1 567 ? -4.296  28.678  -36.937 1.00 78.50 567 A 1 
ATOM 4449 N N   . ALA A 1 568 ? -2.847  30.514  -34.683 1.00 87.54 568 A 1 
ATOM 4450 C CA  . ALA A 1 568 ? -3.029  31.663  -33.791 1.00 86.89 568 A 1 
ATOM 4451 C C   . ALA A 1 568 ? -1.780  31.996  -32.943 1.00 87.83 568 A 1 
ATOM 4452 O O   . ALA A 1 568 ? -1.795  32.944  -32.150 1.00 85.63 568 A 1 
ATOM 4453 C CB  . ALA A 1 568 ? -4.264  31.407  -32.921 1.00 85.56 568 A 1 
ATOM 4454 N N   . GLY A 1 569 ? -0.687  31.228  -33.085 1.00 88.64 569 A 1 
ATOM 4455 C CA  . GLY A 1 569 ? 0.573   31.450  -32.381 1.00 88.88 569 A 1 
ATOM 4456 C C   . GLY A 1 569 ? 0.591   30.951  -30.933 1.00 90.49 569 A 1 
ATOM 4457 O O   . GLY A 1 569 ? 1.394   31.445  -30.137 1.00 88.88 569 A 1 
ATOM 4458 N N   . LYS A 1 570 ? -0.267  29.987  -30.571 1.00 90.07 570 A 1 
ATOM 4459 C CA  . LYS A 1 570 ? -0.217  29.303  -29.269 1.00 90.68 570 A 1 
ATOM 4460 C C   . LYS A 1 570 ? 0.566   27.998  -29.371 1.00 91.72 570 A 1 
ATOM 4461 O O   . LYS A 1 570 ? 0.434   27.277  -30.350 1.00 90.77 570 A 1 
ATOM 4462 C CB  . LYS A 1 570 ? -1.621  29.018  -28.733 1.00 89.41 570 A 1 
ATOM 4463 C CG  . LYS A 1 570 ? -2.473  30.269  -28.495 1.00 84.48 570 A 1 
ATOM 4464 C CD  . LYS A 1 570 ? -3.820  29.807  -27.941 1.00 81.10 570 A 1 
ATOM 4465 C CE  . LYS A 1 570 ? -4.900  30.868  -28.042 1.00 72.49 570 A 1 
ATOM 4466 N NZ  . LYS A 1 570 ? -6.209  30.186  -28.243 1.00 66.03 570 A 1 
ATOM 4467 N N   . ALA A 1 571 ? 1.341   27.688  -28.324 1.00 91.50 571 A 1 
ATOM 4468 C CA  . ALA A 1 571 ? 2.075   26.438  -28.190 1.00 91.94 571 A 1 
ATOM 4469 C C   . ALA A 1 571 ? 1.376   25.490  -27.210 1.00 92.12 571 A 1 
ATOM 4470 O O   . ALA A 1 571 ? 0.959   25.903  -26.127 1.00 90.64 571 A 1 
ATOM 4471 C CB  . ALA A 1 571 ? 3.510   26.737  -27.756 1.00 91.83 571 A 1 
ATOM 4472 N N   . TYR A 1 572 ? 1.312   24.222  -27.578 1.00 91.61 572 A 1 
ATOM 4473 C CA  . TYR A 1 572 ? 0.826   23.090  -26.796 1.00 91.21 572 A 1 
ATOM 4474 C C   . TYR A 1 572 ? 1.907   22.012  -26.821 1.00 91.61 572 A 1 
ATOM 4475 O O   . TYR A 1 572 ? 2.666   21.942  -27.779 1.00 90.41 572 A 1 
ATOM 4476 C CB  . TYR A 1 572 ? -0.467  22.547  -27.414 1.00 90.24 572 A 1 
ATOM 4477 C CG  . TYR A 1 572 ? -1.574  23.557  -27.629 1.00 88.63 572 A 1 
ATOM 4478 C CD1 . TYR A 1 572 ? -2.640  23.637  -26.717 1.00 78.57 572 A 1 
ATOM 4479 C CD2 . TYR A 1 572 ? -1.548  24.411  -28.748 1.00 79.91 572 A 1 
ATOM 4480 C CE1 . TYR A 1 572 ? -3.668  24.579  -26.911 1.00 78.25 572 A 1 
ATOM 4481 C CE2 . TYR A 1 572 ? -2.566  25.360  -28.939 1.00 78.13 572 A 1 
ATOM 4482 C CZ  . TYR A 1 572 ? -3.628  25.446  -28.018 1.00 84.82 572 A 1 
ATOM 4483 O OH  . TYR A 1 572 ? -4.603  26.372  -28.189 1.00 82.12 572 A 1 
ATOM 4484 N N   . TRP A 1 573 ? 1.983   21.160  -25.809 1.00 91.22 573 A 1 
ATOM 4485 C CA  . TRP A 1 573 ? 2.877   20.005  -25.870 1.00 90.69 573 A 1 
ATOM 4486 C C   . TRP A 1 573 ? 2.275   18.779  -25.198 1.00 90.24 573 A 1 
ATOM 4487 O O   . TRP A 1 573 ? 1.448   18.891  -24.292 1.00 87.88 573 A 1 
ATOM 4488 C CB  . TRP A 1 573 ? 4.258   20.355  -25.294 1.00 89.71 573 A 1 
ATOM 4489 C CG  . TRP A 1 573 ? 4.295   20.644  -23.824 1.00 89.63 573 A 1 
ATOM 4490 C CD1 . TRP A 1 573 ? 4.324   21.872  -23.268 1.00 85.95 573 A 1 
ATOM 4491 C CD2 . TRP A 1 573 ? 4.324   19.703  -22.705 1.00 88.10 573 A 1 
ATOM 4492 N NE1 . TRP A 1 573 ? 4.368   21.764  -21.894 1.00 84.61 573 A 1 
ATOM 4493 C CE2 . TRP A 1 573 ? 4.371   20.447  -21.488 1.00 87.01 573 A 1 
ATOM 4494 C CE3 . TRP A 1 573 ? 4.318   18.296  -22.592 1.00 85.45 573 A 1 
ATOM 4495 C CZ2 . TRP A 1 573 ? 4.404   19.831  -20.228 1.00 85.15 573 A 1 
ATOM 4496 C CZ3 . TRP A 1 573 ? 4.348   17.667  -21.334 1.00 83.30 573 A 1 
ATOM 4497 C CH2 . TRP A 1 573 ? 4.389   18.429  -20.157 1.00 82.80 573 A 1 
ATOM 4498 N N   . MET A 1 574 ? 2.726   17.608  -25.653 1.00 89.47 574 A 1 
ATOM 4499 C CA  . MET A 1 574 ? 2.479   16.303  -25.044 1.00 88.93 574 A 1 
ATOM 4500 C C   . MET A 1 574 ? 3.646   15.367  -25.363 1.00 89.85 574 A 1 
ATOM 4501 O O   . MET A 1 574 ? 4.481   15.699  -26.204 1.00 88.42 574 A 1 
ATOM 4502 C CB  . MET A 1 574 ? 1.142   15.729  -25.538 1.00 86.81 574 A 1 
ATOM 4503 C CG  . MET A 1 574 ? 1.076   15.528  -27.061 1.00 80.34 574 A 1 
ATOM 4504 S SD  . MET A 1 574 ? -0.495  14.860  -27.662 1.00 80.90 574 A 1 
ATOM 4505 C CE  . MET A 1 574 ? -1.642  16.118  -27.078 1.00 69.69 574 A 1 
ATOM 4506 N N   . LYS A 1 575 ? 3.727   14.204  -24.714 1.00 89.79 575 A 1 
ATOM 4507 C CA  . LYS A 1 575 ? 4.738   13.213  -25.095 1.00 89.17 575 A 1 
ATOM 4508 C C   . LYS A 1 575 ? 4.297   12.439  -26.336 1.00 90.09 575 A 1 
ATOM 4509 O O   . LYS A 1 575 ? 3.111   12.188  -26.531 1.00 88.83 575 A 1 
ATOM 4510 C CB  . LYS A 1 575 ? 5.075   12.286  -23.926 1.00 87.22 575 A 1 
ATOM 4511 C CG  . LYS A 1 575 ? 5.781   13.066  -22.806 1.00 82.96 575 A 1 
ATOM 4512 C CD  . LYS A 1 575 ? 6.568   12.133  -21.890 1.00 78.31 575 A 1 
ATOM 4513 C CE  . LYS A 1 575 ? 7.388   12.985  -20.925 1.00 72.88 575 A 1 
ATOM 4514 N NZ  . LYS A 1 575 ? 8.587   12.269  -20.454 1.00 66.38 575 A 1 
ATOM 4515 N N   . VAL A 1 576 ? 5.251   12.027  -27.160 1.00 88.98 576 A 1 
ATOM 4516 C CA  . VAL A 1 576 ? 4.954   11.301  -28.410 1.00 89.72 576 A 1 
ATOM 4517 C C   . VAL A 1 576 ? 4.170   10.010  -28.145 1.00 89.79 576 A 1 
ATOM 4518 O O   . VAL A 1 576 ? 3.268   9.683   -28.911 1.00 88.52 576 A 1 
ATOM 4519 C CB  . VAL A 1 576 ? 6.250   11.014  -29.184 1.00 89.79 576 A 1 
ATOM 4520 C CG1 . VAL A 1 576 ? 6.051   10.049  -30.363 1.00 82.81 576 A 1 
ATOM 4521 C CG2 . VAL A 1 576 ? 6.827   12.314  -29.749 1.00 82.45 576 A 1 
ATOM 4522 N N   . HIS A 1 577 ? 4.450   9.299   -27.052 1.00 88.42 577 A 1 
ATOM 4523 C CA  . HIS A 1 577 ? 3.727   8.071   -26.709 1.00 86.18 577 A 1 
ATOM 4524 C C   . HIS A 1 577 ? 2.261   8.298   -26.299 1.00 86.41 577 A 1 
ATOM 4525 O O   . HIS A 1 577 ? 1.472   7.358   -26.366 1.00 84.78 577 A 1 
ATOM 4526 C CB  . HIS A 1 577 ? 4.501   7.304   -25.635 1.00 84.61 577 A 1 
ATOM 4527 C CG  . HIS A 1 577 ? 4.516   7.980   -24.289 1.00 81.88 577 A 1 
ATOM 4528 N ND1 . HIS A 1 577 ? 5.559   8.681   -23.729 1.00 74.03 577 A 1 
ATOM 4529 C CD2 . HIS A 1 577 ? 3.501   7.963   -23.367 1.00 73.96 577 A 1 
ATOM 4530 C CE1 . HIS A 1 577 ? 5.183   9.075   -22.501 1.00 75.32 577 A 1 
ATOM 4531 N NE2 . HIS A 1 577 ? 3.935   8.664   -22.241 1.00 75.77 577 A 1 
ATOM 4532 N N   . GLU A 1 578 ? 1.879   9.523   -25.921 1.00 86.41 578 A 1 
ATOM 4533 C CA  . GLU A 1 578 ? 0.496   9.905   -25.605 1.00 85.28 578 A 1 
ATOM 4534 C C   . GLU A 1 578 ? -0.344  10.145  -26.872 1.00 86.30 578 A 1 
ATOM 4535 O O   . GLU A 1 578 ? -1.575  10.160  -26.810 1.00 85.15 578 A 1 
ATOM 4536 C CB  . GLU A 1 578 ? 0.476   11.168  -24.719 1.00 83.99 578 A 1 
ATOM 4537 C CG  . GLU A 1 578 ? 1.197   11.002  -23.368 1.00 80.27 578 A 1 
ATOM 4538 C CD  . GLU A 1 578 ? 1.286   12.309  -22.558 1.00 79.15 578 A 1 
ATOM 4539 O OE1 . GLU A 1 578 ? 1.374   12.222  -21.312 1.00 70.21 578 A 1 
ATOM 4540 O OE2 . GLU A 1 578 ? 1.309   13.407  -23.169 1.00 70.57 578 A 1 
ATOM 4541 N N   . LEU A 1 579 ? 0.303   10.315  -28.037 1.00 85.19 579 A 1 
ATOM 4542 C CA  . LEU A 1 579 ? -0.406  10.429  -29.310 1.00 86.22 579 A 1 
ATOM 4543 C C   . LEU A 1 579 ? -1.079  9.098   -29.685 1.00 86.84 579 A 1 
ATOM 4544 O O   . LEU A 1 579 ? -0.499  8.029   -29.479 1.00 85.25 579 A 1 
ATOM 4545 C CB  . LEU A 1 579 ? 0.543   10.869  -30.436 1.00 86.42 579 A 1 
ATOM 4546 C CG  . LEU A 1 579 ? 1.060   12.311  -30.319 1.00 84.47 579 A 1 
ATOM 4547 C CD1 . LEU A 1 579 ? 2.076   12.561  -31.432 1.00 77.03 579 A 1 
ATOM 4548 C CD2 . LEU A 1 579 ? -0.068  13.327  -30.480 1.00 77.67 579 A 1 
ATOM 4549 N N   . PRO A 1 580 ? -2.271  9.131   -30.311 1.00 85.64 580 A 1 
ATOM 4550 C CA  . PRO A 1 580 ? -2.978  7.923   -30.709 1.00 84.07 580 A 1 
ATOM 4551 C C   . PRO A 1 580 ? -2.165  7.127   -31.732 1.00 85.36 580 A 1 
ATOM 4552 O O   . PRO A 1 580 ? -1.837  7.617   -32.819 1.00 84.40 580 A 1 
ATOM 4553 C CB  . PRO A 1 580 ? -4.322  8.403   -31.263 1.00 82.78 580 A 1 
ATOM 4554 C CG  . PRO A 1 580 ? -4.026  9.825   -31.738 1.00 76.96 580 A 1 
ATOM 4555 C CD  . PRO A 1 580 ? -3.014  10.319  -30.721 1.00 80.72 580 A 1 
ATOM 4556 N N   . GLU A 1 581 ? -1.855  5.872   -31.390 1.00 83.05 581 A 1 
ATOM 4557 C CA  . GLU A 1 581 ? -1.220  4.947   -32.322 1.00 82.56 581 A 1 
ATOM 4558 C C   . GLU A 1 581 ? -2.249  4.417   -33.319 1.00 82.64 581 A 1 
ATOM 4559 O O   . GLU A 1 581 ? -3.362  4.024   -32.961 1.00 78.74 581 A 1 
ATOM 4560 C CB  . GLU A 1 581 ? -0.513  3.821   -31.566 1.00 80.25 581 A 1 
ATOM 4561 C CG  . GLU A 1 581 ? 0.442   3.048   -32.485 1.00 74.31 581 A 1 
ATOM 4562 C CD  . GLU A 1 581 ? 1.348   2.070   -31.732 1.00 74.07 581 A 1 
ATOM 4563 O OE1 . GLU A 1 581 ? 1.737   1.070   -32.361 1.00 64.39 581 A 1 
ATOM 4564 O OE2 . GLU A 1 581 ? 1.711   2.382   -30.577 1.00 65.65 581 A 1 
ATOM 4565 N N   . GLY A 1 582 ? -1.888  4.414   -34.593 1.00 83.43 582 A 1 
ATOM 4566 C CA  . GLY A 1 582 ? -2.748  3.934   -35.659 1.00 82.64 582 A 1 
ATOM 4567 C C   . GLY A 1 582 ? -2.012  3.059   -36.662 1.00 84.29 582 A 1 
ATOM 4568 O O   . GLY A 1 582 ? -0.795  3.126   -36.822 1.00 81.86 582 A 1 
ATOM 4569 N N   . SER A 1 583 ? -2.768  2.257   -37.397 1.00 83.55 583 A 1 
ATOM 4570 C CA  . SER A 1 583 ? -2.226  1.573   -38.569 1.00 83.37 583 A 1 
ATOM 4571 C C   . SER A 1 583 ? -1.891  2.582   -39.672 1.00 83.79 583 A 1 
ATOM 4572 O O   . SER A 1 583 ? -2.435  3.687   -39.722 1.00 82.16 583 A 1 
ATOM 4573 C CB  . SER A 1 583 ? -3.195  0.500   -39.073 1.00 82.21 583 A 1 
ATOM 4574 O OG  . SER A 1 583 ? -4.310  1.083   -39.718 1.00 76.83 583 A 1 
ATOM 4575 N N   . ARG A 1 584 ? -1.040  2.187   -40.625 1.00 84.73 584 A 1 
ATOM 4576 C CA  . ARG A 1 584 ? -0.651  3.047   -41.752 1.00 83.98 584 A 1 
ATOM 4577 C C   . ARG A 1 584 ? -1.855  3.632   -42.503 1.00 84.76 584 A 1 
ATOM 4578 O O   . ARG A 1 584 ? -1.820  4.783   -42.913 1.00 82.65 584 A 1 
ATOM 4579 C CB  . ARG A 1 584 ? 0.267   2.241   -42.685 1.00 82.93 584 A 1 
ATOM 4580 C CG  . ARG A 1 584 ? 0.911   3.151   -43.740 1.00 76.97 584 A 1 
ATOM 4581 C CD  . ARG A 1 584 ? 1.846   2.371   -44.660 1.00 77.77 584 A 1 
ATOM 4582 N NE  . ARG A 1 584 ? 1.103   1.412   -45.505 1.00 72.37 584 A 1 
ATOM 4583 C CZ  . ARG A 1 584 ? 1.631   0.425   -46.184 1.00 68.45 584 A 1 
ATOM 4584 N NH1 . ARG A 1 584 ? 2.910   0.216   -46.205 1.00 60.66 584 A 1 
ATOM 4585 N NH2 . ARG A 1 584 ? 0.871   -0.389  -46.861 1.00 61.13 584 A 1 
ATOM 4586 N N   . THR A 1 585 ? -2.930  2.871   -42.652 1.00 84.95 585 A 1 
ATOM 4587 C CA  . THR A 1 585 ? -4.141  3.280   -43.382 1.00 83.92 585 A 1 
ATOM 4588 C C   . THR A 1 585 ? -5.234  3.889   -42.497 1.00 84.29 585 A 1 
ATOM 4589 O O   . THR A 1 585 ? -6.255  4.302   -43.025 1.00 81.06 585 A 1 
ATOM 4590 C CB  . THR A 1 585 ? -4.716  2.096   -44.172 1.00 82.19 585 A 1 
ATOM 4591 O OG1 . THR A 1 585 ? -4.943  1.001   -43.309 1.00 75.14 585 A 1 
ATOM 4592 C CG2 . THR A 1 585 ? -3.754  1.613   -45.260 1.00 73.57 585 A 1 
ATOM 4593 N N   . SER A 1 586 ? -5.070  3.934   -41.172 1.00 84.31 586 A 1 
ATOM 4594 C CA  . SER A 1 586 ? -6.086  4.503   -40.277 1.00 83.81 586 A 1 
ATOM 4595 C C   . SER A 1 586 ? -6.163  6.025   -40.410 1.00 84.00 586 A 1 
ATOM 4596 O O   . SER A 1 586 ? -5.189  6.680   -40.783 1.00 82.63 586 A 1 
ATOM 4597 C CB  . SER A 1 586 ? -5.862  4.087   -38.812 1.00 83.24 586 A 1 
ATOM 4598 O OG  . SER A 1 586 ? -4.695  4.674   -38.276 1.00 78.88 586 A 1 
ATOM 4599 N N   . LYS A 1 587 ? -7.336  6.593   -40.092 1.00 85.27 587 A 1 
ATOM 4600 C CA  . LYS A 1 587 ? -7.575  8.045   -40.142 1.00 85.22 587 A 1 
ATOM 4601 C C   . LYS A 1 587 ? -6.889  8.799   -38.986 1.00 86.14 587 A 1 
ATOM 4602 O O   . LYS A 1 587 ? -6.505  9.940   -39.158 1.00 81.61 587 A 1 
ATOM 4603 C CB  . LYS A 1 587 ? -9.097  8.286   -40.193 1.00 82.35 587 A 1 
ATOM 4604 C CG  . LYS A 1 587 ? -9.431  9.730   -40.584 1.00 74.47 587 A 1 
ATOM 4605 C CD  . LYS A 1 587 ? -10.937 9.986   -40.734 1.00 72.56 587 A 1 
ATOM 4606 C CE  . LYS A 1 587 ? -11.098 11.423  -41.240 1.00 64.01 587 A 1 
ATOM 4607 N NZ  . LYS A 1 587 ? -12.498 11.874  -41.346 1.00 57.68 587 A 1 
ATOM 4608 N N   . GLY A 1 588 ? -6.702  8.146   -37.826 1.00 85.10 588 A 1 
ATOM 4609 C CA  . GLY A 1 588 ? -6.227  8.789   -36.593 1.00 85.38 588 A 1 
ATOM 4610 C C   . GLY A 1 588 ? -7.361  9.403   -35.762 1.00 86.60 588 A 1 
ATOM 4611 O O   . GLY A 1 588 ? -8.539  9.198   -36.055 1.00 84.70 588 A 1 
ATOM 4612 N N   . SER A 1 589 ? -6.989  10.140  -34.723 1.00 86.36 589 A 1 
ATOM 4613 C CA  . SER A 1 589 ? -7.911  10.868  -33.843 1.00 86.52 589 A 1 
ATOM 4614 C C   . SER A 1 589 ? -7.857  12.362  -34.140 1.00 87.76 589 A 1 
ATOM 4615 O O   . SER A 1 589 ? -6.818  12.881  -34.530 1.00 86.26 589 A 1 
ATOM 4616 C CB  . SER A 1 589 ? -7.583  10.623  -32.373 1.00 84.44 589 A 1 
ATOM 4617 O OG  . SER A 1 589 ? -7.727  9.248   -32.073 1.00 72.90 589 A 1 
ATOM 4618 N N   . HIS A 1 590 ? -8.960  13.070  -33.946 1.00 87.54 590 A 1 
ATOM 4619 C CA  . HIS A 1 590 ? -9.001  14.505  -34.200 1.00 87.68 590 A 1 
ATOM 4620 C C   . HIS A 1 590 ? -8.203  15.272  -33.131 1.00 87.55 590 A 1 
ATOM 4621 O O   . HIS A 1 590 ? -8.369  15.026  -31.941 1.00 85.87 590 A 1 
ATOM 4622 C CB  . HIS A 1 590 ? -10.461 14.951  -34.289 1.00 86.03 590 A 1 
ATOM 4623 C CG  . HIS A 1 590 ? -10.603 16.340  -34.843 1.00 82.42 590 A 1 
ATOM 4624 N ND1 . HIS A 1 590 ? -10.376 17.503  -34.158 1.00 71.27 590 A 1 
ATOM 4625 C CD2 . HIS A 1 590 ? -10.944 16.685  -36.123 1.00 71.24 590 A 1 
ATOM 4626 C CE1 . HIS A 1 590 ? -10.556 18.529  -35.009 1.00 72.18 590 A 1 
ATOM 4627 N NE2 . HIS A 1 590 ? -10.914 18.074  -36.216 1.00 73.70 590 A 1 
ATOM 4628 N N   . ILE A 1 591 ? -7.372  16.241  -33.528 1.00 86.57 591 A 1 
ATOM 4629 C CA  . ILE A 1 591 ? -6.464  16.942  -32.608 1.00 86.57 591 A 1 
ATOM 4630 C C   . ILE A 1 591 ? -7.195  17.717  -31.503 1.00 86.30 591 A 1 
ATOM 4631 O O   . ILE A 1 591 ? -6.692  17.819  -30.387 1.00 83.88 591 A 1 
ATOM 4632 C CB  . ILE A 1 591 ? -5.493  17.825  -33.414 1.00 85.63 591 A 1 
ATOM 4633 C CG1 . ILE A 1 591 ? -4.255  18.161  -32.557 1.00 77.09 591 A 1 
ATOM 4634 C CG2 . ILE A 1 591 ? -6.173  19.081  -33.969 1.00 75.87 591 A 1 
ATOM 4635 C CD1 . ILE A 1 591 ? -3.043  18.511  -33.413 1.00 69.34 591 A 1 
ATOM 4636 N N   . LYS A 1 592 ? -8.427  18.179  -31.775 1.00 86.29 592 A 1 
ATOM 4637 C CA  . LYS A 1 592 ? -9.305  18.823  -30.781 1.00 84.24 592 A 1 
ATOM 4638 C C   . LYS A 1 592 ? -9.752  17.886  -29.654 1.00 84.65 592 A 1 
ATOM 4639 O O   . LYS A 1 592 ? -10.211 18.380  -28.632 1.00 80.87 592 A 1 
ATOM 4640 C CB  . LYS A 1 592 ? -10.534 19.443  -31.473 1.00 81.82 592 A 1 
ATOM 4641 C CG  . LYS A 1 592 ? -10.149 20.592  -32.416 1.00 76.35 592 A 1 
ATOM 4642 C CD  . LYS A 1 592 ? -11.359 21.225  -33.109 1.00 71.68 592 A 1 
ATOM 4643 C CE  . LYS A 1 592 ? -10.842 22.325  -34.040 1.00 65.80 592 A 1 
ATOM 4644 N NZ  . LYS A 1 592 ? -11.898 22.988  -34.823 1.00 57.41 592 A 1 
ATOM 4645 N N   . SER A 1 593 ? -9.630  16.564  -29.809 1.00 82.20 593 A 1 
ATOM 4646 C CA  . SER A 1 593 ? -9.862  15.627  -28.702 1.00 80.72 593 A 1 
ATOM 4647 C C   . SER A 1 593 ? -8.643  15.470  -27.794 1.00 81.34 593 A 1 
ATOM 4648 O O   . SER A 1 593 ? -8.777  14.940  -26.698 1.00 78.07 593 A 1 
ATOM 4649 C CB  . SER A 1 593 ? -10.329 14.260  -29.221 1.00 79.24 593 A 1 
ATOM 4650 O OG  . SER A 1 593 ? -9.307  13.553  -29.888 1.00 72.13 593 A 1 
ATOM 4651 N N   . LEU A 1 594 ? -7.466  15.925  -28.234 1.00 83.41 594 A 1 
ATOM 4652 C CA  . LEU A 1 594 ? -6.201  15.817  -27.506 1.00 83.00 594 A 1 
ATOM 4653 C C   . LEU A 1 594 ? -5.765  17.154  -26.893 1.00 84.16 594 A 1 
ATOM 4654 O O   . LEU A 1 594 ? -5.183  17.189  -25.810 1.00 81.70 594 A 1 
ATOM 4655 C CB  . LEU A 1 594 ? -5.120  15.302  -28.470 1.00 82.94 594 A 1 
ATOM 4656 C CG  . LEU A 1 594 ? -5.425  13.949  -29.136 1.00 80.68 594 A 1 
ATOM 4657 C CD1 . LEU A 1 594 ? -4.307  13.623  -30.123 1.00 73.95 594 A 1 
ATOM 4658 C CD2 . LEU A 1 594 ? -5.530  12.809  -28.126 1.00 73.63 594 A 1 
ATOM 4659 N N   . LEU A 1 595 ? -6.040  18.269  -27.585 1.00 85.79 595 A 1 
ATOM 4660 C CA  . LEU A 1 595 ? -5.626  19.625  -27.231 1.00 85.52 595 A 1 
ATOM 4661 C C   . LEU A 1 595 ? -6.842  20.548  -27.130 1.00 85.37 595 A 1 
ATOM 4662 O O   . LEU A 1 595 ? -7.771  20.460  -27.930 1.00 82.09 595 A 1 
ATOM 4663 C CB  . LEU A 1 595 ? -4.654  20.167  -28.293 1.00 85.18 595 A 1 
ATOM 4664 C CG  . LEU A 1 595 ? -3.378  19.344  -28.538 1.00 84.06 595 A 1 
ATOM 4665 C CD1 . LEU A 1 595 ? -2.542  20.006  -29.633 1.00 76.14 595 A 1 
ATOM 4666 C CD2 . LEU A 1 595 ? -2.526  19.238  -27.277 1.00 77.26 595 A 1 
ATOM 4667 N N   . THR A 1 596 ? -6.804  21.513  -26.207 1.00 85.96 596 A 1 
ATOM 4668 C CA  . THR A 1 596 ? -7.852  22.536  -26.056 1.00 84.06 596 A 1 
ATOM 4669 C C   . THR A 1 596 ? -7.654  23.661  -27.078 1.00 84.48 596 A 1 
ATOM 4670 O O   . THR A 1 596 ? -7.267  24.781  -26.736 1.00 81.78 596 A 1 
ATOM 4671 C CB  . THR A 1 596 ? -7.914  23.058  -24.610 1.00 81.58 596 A 1 
ATOM 4672 O OG1 . THR A 1 596 ? -7.890  21.992  -23.694 1.00 73.05 596 A 1 
ATOM 4673 C CG2 . THR A 1 596 ? -9.206  23.827  -24.339 1.00 69.77 596 A 1 
ATOM 4674 N N   . ILE A 1 597 ? -7.881  23.358  -28.364 1.00 85.20 597 A 1 
ATOM 4675 C CA  . ILE A 1 597 ? -7.720  24.280  -29.498 1.00 85.51 597 A 1 
ATOM 4676 C C   . ILE A 1 597 ? -9.066  24.944  -29.825 1.00 85.11 597 A 1 
ATOM 4677 O O   . ILE A 1 597 ? -10.120 24.307  -29.789 1.00 81.55 597 A 1 
ATOM 4678 C CB  . ILE A 1 597 ? -7.107  23.534  -30.707 1.00 84.63 597 A 1 
ATOM 4679 C CG1 . ILE A 1 597 ? -5.726  22.942  -30.344 1.00 76.22 597 A 1 
ATOM 4680 C CG2 . ILE A 1 597 ? -6.953  24.459  -31.923 1.00 75.11 597 A 1 
ATOM 4681 C CD1 . ILE A 1 597 ? -5.105  22.097  -31.463 1.00 70.42 597 A 1 
ATOM 4682 N N   . SER A 1 598 ? -9.030  26.236  -30.164 1.00 86.74 598 A 1 
ATOM 4683 C CA  . SER A 1 598 ? -10.220 26.999  -30.564 1.00 85.10 598 A 1 
ATOM 4684 C C   . SER A 1 598 ? -10.781 26.521  -31.919 1.00 84.63 598 A 1 
ATOM 4685 O O   . SER A 1 598 ? -10.022 26.019  -32.742 1.00 82.31 598 A 1 
ATOM 4686 C CB  . SER A 1 598 ? -9.896  28.494  -30.635 1.00 83.25 598 A 1 
ATOM 4687 O OG  . SER A 1 598 ? -9.339  28.956  -29.416 1.00 72.49 598 A 1 
ATOM 4688 N N   . PRO A 1 599 ? -12.080 26.714  -32.230 1.00 83.40 599 A 1 
ATOM 4689 C CA  . PRO A 1 599 ? -12.693 26.171  -33.455 1.00 81.04 599 A 1 
ATOM 4690 C C   . PRO A 1 599 ? -11.994 26.541  -34.773 1.00 80.39 599 A 1 
ATOM 4691 O O   . PRO A 1 599 ? -11.946 25.709  -35.672 1.00 75.57 599 A 1 
ATOM 4692 C CB  . PRO A 1 599 ? -14.141 26.669  -33.435 1.00 80.20 599 A 1 
ATOM 4693 C CG  . PRO A 1 599 ? -14.443 26.778  -31.942 1.00 77.67 599 A 1 
ATOM 4694 C CD  . PRO A 1 599 ? -13.111 27.248  -31.355 1.00 81.52 599 A 1 
ATOM 4695 N N   . ASN A 1 600 ? -11.421 27.750  -34.860 1.00 82.81 600 A 1 
ATOM 4696 C CA  . ASN A 1 600 ? -10.754 28.310  -36.047 1.00 81.98 600 A 1 
ATOM 4697 C C   . ASN A 1 600 ? -9.217  28.267  -35.952 1.00 83.08 600 A 1 
ATOM 4698 O O   . ASN A 1 600 ? -8.531  29.078  -36.571 1.00 80.04 600 A 1 
ATOM 4699 C CB  . ASN A 1 600 ? -11.258 29.751  -36.262 1.00 79.74 600 A 1 
ATOM 4700 C CG  . ASN A 1 600 ? -12.750 29.866  -36.487 1.00 72.37 600 A 1 
ATOM 4701 O OD1 . ASN A 1 600 ? -13.456 28.933  -36.813 1.00 64.60 600 A 1 
ATOM 4702 N ND2 . ASN A 1 600 ? -13.299 31.041  -36.297 1.00 63.05 600 A 1 
ATOM 4703 N N   . GLU A 1 601 ? -8.668  27.403  -35.110 1.00 84.55 601 A 1 
ATOM 4704 C CA  . GLU A 1 601 ? -7.241  27.311  -34.830 1.00 85.05 601 A 1 
ATOM 4705 C C   . GLU A 1 601 ? -6.713  25.966  -35.345 1.00 85.09 601 A 1 
ATOM 4706 O O   . GLU A 1 601 ? -7.182  24.912  -34.918 1.00 82.28 601 A 1 
ATOM 4707 C CB  . GLU A 1 601 ? -7.057  27.508  -33.310 1.00 83.54 601 A 1 
ATOM 4708 C CG  . GLU A 1 601 ? -5.623  27.782  -32.857 1.00 78.12 601 A 1 
ATOM 4709 C CD  . GLU A 1 601 ? -5.515  28.130  -31.352 1.00 80.43 601 A 1 
ATOM 4710 O OE1 . GLU A 1 601 ? -4.395  28.448  -30.894 1.00 71.18 601 A 1 
ATOM 4711 O OE2 . GLU A 1 601 ? -6.518  28.164  -30.608 1.00 73.77 601 A 1 
ATOM 4712 N N   . ASP A 1 602 ? -5.734  26.008  -36.260 1.00 83.56 602 A 1 
ATOM 4713 C CA  . ASP A 1 602 ? -5.085  24.840  -36.863 1.00 83.31 602 A 1 
ATOM 4714 C C   . ASP A 1 602 ? -3.621  24.734  -36.422 1.00 85.01 602 A 1 
ATOM 4715 O O   . ASP A 1 602 ? -3.021  25.718  -35.993 1.00 83.74 602 A 1 
ATOM 4716 C CB  . ASP A 1 602 ? -5.194  24.909  -38.393 1.00 80.19 602 A 1 
ATOM 4717 C CG  . ASP A 1 602 ? -6.651  24.897  -38.858 1.00 73.47 602 A 1 
ATOM 4718 O OD1 . ASP A 1 602 ? -7.398  24.015  -38.369 1.00 67.96 602 A 1 
ATOM 4719 O OD2 . ASP A 1 602 ? -7.004  25.794  -39.650 1.00 65.56 602 A 1 
ATOM 4720 N N   . ILE A 1 603 ? -3.019  23.559  -36.532 1.00 84.50 603 A 1 
ATOM 4721 C CA  . ILE A 1 603 ? -1.598  23.376  -36.214 1.00 84.32 603 A 1 
ATOM 4722 C C   . ILE A 1 603 ? -0.738  23.860  -37.385 1.00 84.01 603 A 1 
ATOM 4723 O O   . ILE A 1 603 ? -0.850  23.350  -38.494 1.00 82.22 603 A 1 
ATOM 4724 C CB  . ILE A 1 603 ? -1.290  21.921  -35.823 1.00 84.37 603 A 1 
ATOM 4725 C CG1 . ILE A 1 603 ? -2.116  21.456  -34.607 1.00 80.68 603 A 1 
ATOM 4726 C CG2 . ILE A 1 603 ? 0.211   21.730  -35.538 1.00 80.18 603 A 1 
ATOM 4727 C CD1 . ILE A 1 603 ? -2.016  22.347  -33.352 1.00 72.43 603 A 1 
ATOM 4728 N N   . ALA A 1 604 ? 0.146   24.829  -37.114 1.00 86.44 604 A 1 
ATOM 4729 C CA  . ALA A 1 604 ? 1.012   25.444  -38.118 1.00 85.03 604 A 1 
ATOM 4730 C C   . ALA A 1 604 ? 2.452   24.908  -38.101 1.00 85.83 604 A 1 
ATOM 4731 O O   . ALA A 1 604 ? 3.118   24.909  -39.132 1.00 83.48 604 A 1 
ATOM 4732 C CB  . ALA A 1 604 ? 0.986   26.954  -37.883 1.00 83.91 604 A 1 
ATOM 4733 N N   . ALA A 1 605 ? 2.956   24.473  -36.943 1.00 87.13 605 A 1 
ATOM 4734 C CA  . ALA A 1 605 ? 4.292   23.899  -36.823 1.00 87.05 605 A 1 
ATOM 4735 C C   . ALA A 1 605 ? 4.368   22.876  -35.687 1.00 88.17 605 A 1 
ATOM 4736 O O   . ALA A 1 605 ? 3.642   22.971  -34.696 1.00 87.01 605 A 1 
ATOM 4737 C CB  . ALA A 1 605 ? 5.312   25.026  -36.629 1.00 86.39 605 A 1 
ATOM 4738 N N   . ILE A 1 606 ? 5.299   21.923  -35.835 1.00 87.00 606 A 1 
ATOM 4739 C CA  . ILE A 1 606 ? 5.572   20.858  -34.867 1.00 86.68 606 A 1 
ATOM 4740 C C   . ILE A 1 606 ? 7.068   20.851  -34.573 1.00 87.92 606 A 1 
ATOM 4741 O O   . ILE A 1 606 ? 7.874   20.986  -35.491 1.00 86.46 606 A 1 
ATOM 4742 C CB  . ILE A 1 606 ? 5.118   19.486  -35.398 1.00 85.00 606 A 1 
ATOM 4743 C CG1 . ILE A 1 606 ? 3.690   19.512  -35.974 1.00 79.32 606 A 1 
ATOM 4744 C CG2 . ILE A 1 606 ? 5.212   18.452  -34.267 1.00 78.01 606 A 1 
ATOM 4745 C CD1 . ILE A 1 606 ? 3.322   18.186  -36.651 1.00 71.89 606 A 1 
ATOM 4746 N N   . VAL A 1 607 ? 7.441   20.699  -33.302 1.00 88.69 607 A 1 
ATOM 4747 C CA  . VAL A 1 607 ? 8.838   20.628  -32.859 1.00 89.55 607 A 1 
ATOM 4748 C C   . VAL A 1 607 ? 8.959   19.561  -31.778 1.00 90.07 607 A 1 
ATOM 4749 O O   . VAL A 1 607 ? 8.194   19.595  -30.817 1.00 88.66 607 A 1 
ATOM 4750 C CB  . VAL A 1 607 ? 9.305   21.996  -32.325 1.00 89.23 607 A 1 
ATOM 4751 C CG1 . VAL A 1 607 ? 10.772  21.966  -31.896 1.00 80.20 607 A 1 
ATOM 4752 C CG2 . VAL A 1 607 ? 9.173   23.106  -33.374 1.00 80.03 607 A 1 
ATOM 4753 N N   . SER A 1 608 ? 9.928   18.637  -31.907 1.00 88.26 608 A 1 
ATOM 4754 C CA  . SER A 1 608 ? 10.269  17.732  -30.807 1.00 87.95 608 A 1 
ATOM 4755 C C   . SER A 1 608 ? 11.371  18.322  -29.933 1.00 88.76 608 A 1 
ATOM 4756 O O   . SER A 1 608 ? 12.249  19.041  -30.414 1.00 87.78 608 A 1 
ATOM 4757 C CB  . SER A 1 608 ? 10.634  16.322  -31.280 1.00 85.92 608 A 1 
ATOM 4758 O OG  . SER A 1 608 ? 11.793  16.321  -32.079 1.00 77.86 608 A 1 
ATOM 4759 N N   . LEU A 1 609 ? 11.310  18.055  -28.625 1.00 88.53 609 A 1 
ATOM 4760 C CA  . LEU A 1 609 ? 12.335  18.422  -27.652 1.00 88.51 609 A 1 
ATOM 4761 C C   . LEU A 1 609 ? 12.495  17.322  -26.599 1.00 88.90 609 A 1 
ATOM 4762 O O   . LEU A 1 609 ? 11.517  16.692  -26.210 1.00 86.17 609 A 1 
ATOM 4763 C CB  . LEU A 1 609 ? 12.049  19.805  -27.017 1.00 86.07 609 A 1 
ATOM 4764 C CG  . LEU A 1 609 ? 10.748  19.920  -26.195 1.00 83.18 609 A 1 
ATOM 4765 C CD1 . LEU A 1 609 ? 10.948  20.874  -25.019 1.00 74.50 609 A 1 
ATOM 4766 C CD2 . LEU A 1 609 ? 9.603   20.486  -27.031 1.00 74.43 609 A 1 
ATOM 4767 N N   . GLY A 1 610 ? 13.733  17.119  -26.116 1.00 86.59 610 A 1 
ATOM 4768 C CA  . GLY A 1 610 ? 13.998  16.193  -25.006 1.00 84.59 610 A 1 
ATOM 4769 C C   . GLY A 1 610 ? 13.527  16.765  -23.670 1.00 84.87 610 A 1 
ATOM 4770 O O   . GLY A 1 610 ? 12.714  16.157  -22.989 1.00 80.24 610 A 1 
ATOM 4771 N N   . ASP A 1 611 ? 13.979  17.987  -23.330 1.00 86.24 611 A 1 
ATOM 4772 C CA  . ASP A 1 611 ? 13.651  18.670  -22.075 1.00 86.54 611 A 1 
ATOM 4773 C C   . ASP A 1 611 ? 13.474  20.185  -22.251 1.00 88.23 611 A 1 
ATOM 4774 O O   . ASP A 1 611 ? 13.999  20.807  -23.177 1.00 85.89 611 A 1 
ATOM 4775 C CB  . ASP A 1 611 ? 14.746  18.400  -21.028 1.00 81.87 611 A 1 
ATOM 4776 C CG  . ASP A 1 611 ? 14.596  17.057  -20.315 1.00 73.44 611 A 1 
ATOM 4777 O OD1 . ASP A 1 611 ? 13.453  16.769  -19.896 1.00 66.52 611 A 1 
ATOM 4778 O OD2 . ASP A 1 611 ? 15.640  16.402  -20.111 1.00 65.55 611 A 1 
ATOM 4779 N N   . PHE A 1 612 ? 12.762  20.810  -21.297 1.00 88.04 612 A 1 
ATOM 4780 C CA  . PHE A 1 612 ? 12.609  22.266  -21.235 1.00 88.65 612 A 1 
ATOM 4781 C C   . PHE A 1 612 ? 13.811  22.904  -20.526 1.00 89.20 612 A 1 
ATOM 4782 O O   . PHE A 1 612 ? 14.035  22.663  -19.345 1.00 85.40 612 A 1 
ATOM 4783 C CB  . PHE A 1 612 ? 11.299  22.626  -20.526 1.00 87.98 612 A 1 
ATOM 4784 C CG  . PHE A 1 612 ? 10.058  22.146  -21.248 1.00 88.69 612 A 1 
ATOM 4785 C CD1 . PHE A 1 612 ? 9.549   22.873  -22.334 1.00 81.25 612 A 1 
ATOM 4786 C CD2 . PHE A 1 612 ? 9.433   20.948  -20.850 1.00 82.24 612 A 1 
ATOM 4787 C CE1 . PHE A 1 612 ? 8.429   22.404  -23.033 1.00 80.95 612 A 1 
ATOM 4788 C CE2 . PHE A 1 612 ? 8.313   20.477  -21.550 1.00 81.93 612 A 1 
ATOM 4789 C CZ  . PHE A 1 612 ? 7.812   21.202  -22.645 1.00 86.88 612 A 1 
ATOM 4790 N N   . SER A 1 613 ? 14.563  23.771  -21.209 1.00 89.50 613 A 1 
ATOM 4791 C CA  . SER A 1 613 ? 15.766  24.405  -20.659 1.00 89.54 613 A 1 
ATOM 4792 C C   . SER A 1 613 ? 15.880  25.892  -21.009 1.00 90.22 613 A 1 
ATOM 4793 O O   . SER A 1 613 ? 15.240  26.405  -21.930 1.00 87.74 613 A 1 
ATOM 4794 C CB  . SER A 1 613 ? 17.017  23.633  -21.100 1.00 87.12 613 A 1 
ATOM 4795 O OG  . SER A 1 613 ? 17.340  23.925  -22.443 1.00 79.67 613 A 1 
ATOM 4796 N N   . ASP A 1 614 ? 16.733  26.617  -20.262 1.00 90.10 614 A 1 
ATOM 4797 C CA  . ASP A 1 614 ? 17.076  28.016  -20.535 1.00 90.38 614 A 1 
ATOM 4798 C C   . ASP A 1 614 ? 18.118  28.187  -21.654 1.00 90.85 614 A 1 
ATOM 4799 O O   . ASP A 1 614 ? 18.301  29.298  -22.163 1.00 87.94 614 A 1 
ATOM 4800 C CB  . ASP A 1 614 ? 17.579  28.676  -19.243 1.00 88.58 614 A 1 
ATOM 4801 C CG  . ASP A 1 614 ? 16.464  29.248  -18.381 1.00 86.39 614 A 1 
ATOM 4802 O OD1 . ASP A 1 614 ? 15.647  30.004  -18.954 1.00 78.54 614 A 1 
ATOM 4803 O OD2 . ASP A 1 614 ? 16.512  29.068  -17.153 1.00 79.40 614 A 1 
ATOM 4804 N N   . ASN A 1 615 ? 18.781  27.095  -22.038 1.00 91.57 615 A 1 
ATOM 4805 C CA  . ASN A 1 615 ? 19.872  27.074  -23.014 1.00 91.44 615 A 1 
ATOM 4806 C C   . ASN A 1 615 ? 19.412  26.660  -24.418 1.00 92.38 615 A 1 
ATOM 4807 O O   . ASN A 1 615 ? 20.196  26.745  -25.362 1.00 89.85 615 A 1 
ATOM 4808 C CB  . ASN A 1 615 ? 20.982  26.145  -22.494 1.00 89.18 615 A 1 
ATOM 4809 C CG  . ASN A 1 615 ? 21.624  26.626  -21.207 1.00 83.57 615 A 1 
ATOM 4810 O OD1 . ASN A 1 615 ? 21.578  27.784  -20.832 1.00 72.38 615 A 1 
ATOM 4811 N ND2 . ASN A 1 615 ? 22.258  25.738  -20.476 1.00 72.68 615 A 1 
ATOM 4812 N N   . GLN A 1 616 ? 18.159  26.228  -24.558 1.00 92.21 616 A 1 
ATOM 4813 C CA  . GLN A 1 616 ? 17.535  25.929  -25.843 1.00 93.03 616 A 1 
ATOM 4814 C C   . GLN A 1 616 ? 16.437  26.948  -26.147 1.00 93.85 616 A 1 
ATOM 4815 O O   . GLN A 1 616 ? 15.694  27.381  -25.260 1.00 92.39 616 A 1 
ATOM 4816 C CB  . GLN A 1 616 ? 16.983  24.500  -25.860 1.00 91.30 616 A 1 
ATOM 4817 C CG  . GLN A 1 616 ? 18.094  23.441  -25.928 1.00 82.94 616 A 1 
ATOM 4818 C CD  . GLN A 1 616 ? 17.525  22.029  -26.053 1.00 82.68 616 A 1 
ATOM 4819 O OE1 . GLN A 1 616 ? 16.359  21.771  -25.799 1.00 72.45 616 A 1 
ATOM 4820 N NE2 . GLN A 1 616 ? 18.313  21.062  -26.455 1.00 70.14 616 A 1 
ATOM 4821 N N   . TYR A 1 617 ? 16.324  27.313  -27.409 1.00 94.42 617 A 1 
ATOM 4822 C CA  . TYR A 1 617 ? 15.371  28.307  -27.882 1.00 94.54 617 A 1 
ATOM 4823 C C   . TYR A 1 617 ? 14.462  27.717  -28.953 1.00 94.81 617 A 1 
ATOM 4824 O O   . TYR A 1 617 ? 14.919  27.038  -29.871 1.00 93.44 617 A 1 
ATOM 4825 C CB  . TYR A 1 617 ? 16.100  29.552  -28.409 1.00 93.97 617 A 1 
ATOM 4826 C CG  . TYR A 1 617 ? 17.021  30.210  -27.400 1.00 93.34 617 A 1 
ATOM 4827 C CD1 . TYR A 1 617 ? 16.556  31.260  -26.587 1.00 84.44 617 A 1 
ATOM 4828 C CD2 . TYR A 1 617 ? 18.343  29.747  -27.260 1.00 85.67 617 A 1 
ATOM 4829 C CE1 . TYR A 1 617 ? 17.404  31.848  -25.632 1.00 85.10 617 A 1 
ATOM 4830 C CE2 . TYR A 1 617 ? 19.196  30.326  -26.301 1.00 85.21 617 A 1 
ATOM 4831 C CZ  . TYR A 1 617 ? 18.726  31.379  -25.488 1.00 89.86 617 A 1 
ATOM 4832 O OH  . TYR A 1 617 ? 19.550  31.935  -24.562 1.00 87.90 617 A 1 
ATOM 4833 N N   . LEU A 1 618 ? 13.176  28.041  -28.856 1.00 93.94 618 A 1 
ATOM 4834 C CA  . LEU A 1 618 ? 12.219  27.858  -29.931 1.00 93.92 618 A 1 
ATOM 4835 C C   . LEU A 1 618 ? 12.359  29.038  -30.895 1.00 94.46 618 A 1 
ATOM 4836 O O   . LEU A 1 618 ? 12.047  30.181  -30.550 1.00 93.52 618 A 1 
ATOM 4837 C CB  . LEU A 1 618 ? 10.812  27.752  -29.322 1.00 93.38 618 A 1 
ATOM 4838 C CG  . LEU A 1 618 ? 9.725   27.442  -30.358 1.00 90.37 618 A 1 
ATOM 4839 C CD1 . LEU A 1 618 ? 9.849   26.025  -30.906 1.00 79.45 618 A 1 
ATOM 4840 C CD2 . LEU A 1 618 ? 8.357   27.600  -29.699 1.00 79.06 618 A 1 
ATOM 4841 N N   . PHE A 1 619 ? 12.841  28.754  -32.102 1.00 95.01 619 A 1 
ATOM 4842 C CA  . PHE A 1 619 ? 12.984  29.717  -33.181 1.00 95.11 619 A 1 
ATOM 4843 C C   . PHE A 1 619 ? 11.842  29.541  -34.181 1.00 95.22 619 A 1 
ATOM 4844 O O   . PHE A 1 619 ? 11.670  28.472  -34.753 1.00 94.11 619 A 1 
ATOM 4845 C CB  . PHE A 1 619 ? 14.366  29.565  -33.825 1.00 94.83 619 A 1 
ATOM 4846 C CG  . PHE A 1 619 ? 14.731  30.747  -34.689 1.00 94.77 619 A 1 
ATOM 4847 C CD1 . PHE A 1 619 ? 14.205  30.875  -35.987 1.00 88.48 619 A 1 
ATOM 4848 C CD2 . PHE A 1 619 ? 15.573  31.746  -34.178 1.00 88.99 619 A 1 
ATOM 4849 C CE1 . PHE A 1 619 ? 14.519  31.998  -36.770 1.00 88.90 619 A 1 
ATOM 4850 C CE2 . PHE A 1 619 ? 15.894  32.867  -34.962 1.00 88.78 619 A 1 
ATOM 4851 C CZ  . PHE A 1 619 ? 15.367  32.994  -36.258 1.00 92.76 619 A 1 
ATOM 4852 N N   . MET A 1 620 ? 11.053  30.593  -34.381 1.00 94.67 620 A 1 
ATOM 4853 C CA  . MET A 1 620 ? 9.838   30.599  -35.196 1.00 94.74 620 A 1 
ATOM 4854 C C   . MET A 1 620 ? 9.978   31.552  -36.378 1.00 94.93 620 A 1 
ATOM 4855 O O   . MET A 1 620 ? 10.574  32.622  -36.239 1.00 94.10 620 A 1 
ATOM 4856 C CB  . MET A 1 620 ? 8.650   31.014  -34.323 1.00 94.24 620 A 1 
ATOM 4857 C CG  . MET A 1 620 ? 8.314   29.986  -33.240 1.00 92.87 620 A 1 
ATOM 4858 S SD  . MET A 1 620 ? 7.085   30.561  -32.038 1.00 91.75 620 A 1 
ATOM 4859 C CE  . MET A 1 620 ? 8.141   31.636  -31.036 1.00 79.20 620 A 1 
ATOM 4860 N N   . GLY A 1 621 ? 9.400   31.203  -37.535 1.00 94.24 621 A 1 
ATOM 4861 C CA  . GLY A 1 621 ? 9.351   32.029  -38.741 1.00 94.11 621 A 1 
ATOM 4862 C C   . GLY A 1 621 ? 7.956   32.091  -39.359 1.00 93.98 621 A 1 
ATOM 4863 O O   . GLY A 1 621 ? 7.286   31.069  -39.498 1.00 92.07 621 A 1 
ATOM 4864 N N   . THR A 1 622 ? 7.533   33.308  -39.740 1.00 94.10 622 A 1 
ATOM 4865 C CA  . THR A 1 622 ? 6.220   33.568  -40.349 1.00 93.91 622 A 1 
ATOM 4866 C C   . THR A 1 622 ? 6.310   33.657  -41.876 1.00 94.12 622 A 1 
ATOM 4867 O O   . THR A 1 622 ? 7.386   33.867  -42.439 1.00 93.23 622 A 1 
ATOM 4868 C CB  . THR A 1 622 ? 5.562   34.832  -39.779 1.00 92.96 622 A 1 
ATOM 4869 O OG1 . THR A 1 622 ? 6.168   35.983  -40.315 1.00 85.33 622 A 1 
ATOM 4870 C CG2 . THR A 1 622 ? 5.622   34.912  -38.258 1.00 85.05 622 A 1 
ATOM 4871 N N   . ALA A 1 623 ? 5.162   33.566  -42.575 1.00 93.12 623 A 1 
ATOM 4872 C CA  . ALA A 1 623 ? 5.091   33.623  -44.037 1.00 93.25 623 A 1 
ATOM 4873 C C   . ALA A 1 623 ? 5.712   34.911  -44.612 1.00 93.85 623 A 1 
ATOM 4874 O O   . ALA A 1 623 ? 6.407   34.866  -45.629 1.00 92.71 623 A 1 
ATOM 4875 C CB  . ALA A 1 623 ? 3.626   33.481  -44.454 1.00 92.40 623 A 1 
ATOM 4876 N N   . ARG A 1 624 ? 5.562   36.044  -43.903 1.00 93.76 624 A 1 
ATOM 4877 C CA  . ARG A 1 624 ? 6.138   37.347  -44.295 1.00 93.88 624 A 1 
ATOM 4878 C C   . ARG A 1 624 ? 7.623   37.514  -43.934 1.00 94.45 624 A 1 
ATOM 4879 O O   . ARG A 1 624 ? 8.192   38.588  -44.126 1.00 92.00 624 A 1 
ATOM 4880 C CB  . ARG A 1 624 ? 5.282   38.482  -43.723 1.00 92.90 624 A 1 
ATOM 4881 C CG  . ARG A 1 624 ? 3.868   38.482  -44.316 1.00 88.82 624 A 1 
ATOM 4882 C CD  . ARG A 1 624 ? 3.076   39.674  -43.774 1.00 83.89 624 A 1 
ATOM 4883 N NE  . ARG A 1 624 ? 1.715   39.710  -44.330 1.00 74.92 624 A 1 
ATOM 4884 C CZ  . ARG A 1 624 ? 0.756   40.551  -43.984 1.00 67.49 624 A 1 
ATOM 4885 N NH1 . ARG A 1 624 ? 0.940   41.494  -43.106 1.00 61.57 624 A 1 
ATOM 4886 N NH2 . ARG A 1 624 ? -0.423  40.443  -44.521 1.00 60.28 624 A 1 
ATOM 4887 N N   . GLY A 1 625 ? 8.272   36.470  -43.423 1.00 93.59 625 A 1 
ATOM 4888 C CA  . GLY A 1 625 ? 9.697   36.478  -43.081 1.00 93.92 625 A 1 
ATOM 4889 C C   . GLY A 1 625 ? 10.032  37.164  -41.755 1.00 94.86 625 A 1 
ATOM 4890 O O   . GLY A 1 625 ? 11.178  37.569  -41.551 1.00 92.99 625 A 1 
ATOM 4891 N N   . VAL A 1 626 ? 9.059   37.305  -40.845 1.00 94.79 626 A 1 
ATOM 4892 C CA  . VAL A 1 626 ? 9.297   37.699  -39.448 1.00 94.95 626 A 1 
ATOM 4893 C C   . VAL A 1 626 ? 9.824   36.488  -38.682 1.00 95.46 626 A 1 
ATOM 4894 O O   . VAL A 1 626 ? 9.325   35.380  -38.853 1.00 94.41 626 A 1 
ATOM 4895 C CB  . VAL A 1 626 ? 8.022   38.272  -38.797 1.00 94.09 626 A 1 
ATOM 4896 C CG1 . VAL A 1 626 ? 8.243   38.650  -37.325 1.00 88.81 626 A 1 
ATOM 4897 C CG2 . VAL A 1 626 ? 7.561   39.537  -39.530 1.00 88.22 626 A 1 
ATOM 4898 N N   . VAL A 1 627 ? 10.824  36.702  -37.822 1.00 94.91 627 A 1 
ATOM 4899 C CA  . VAL A 1 627 ? 11.423  35.647  -36.996 1.00 95.28 627 A 1 
ATOM 4900 C C   . VAL A 1 627 ? 11.387  36.003  -35.518 1.00 95.32 627 A 1 
ATOM 4901 O O   . VAL A 1 627 ? 11.485  37.171  -35.130 1.00 93.69 627 A 1 
ATOM 4902 C CB  . VAL A 1 627 ? 12.849  35.285  -37.441 1.00 94.67 627 A 1 
ATOM 4903 C CG1 . VAL A 1 627 ? 12.855  34.706  -38.857 1.00 87.92 627 A 1 
ATOM 4904 C CG2 . VAL A 1 627 ? 13.815  36.473  -37.374 1.00 85.73 627 A 1 
ATOM 4905 N N   . LYS A 1 628 ? 11.266  34.980  -34.669 1.00 95.08 628 A 1 
ATOM 4906 C CA  . LYS A 1 628 ? 11.217  35.134  -33.220 1.00 95.06 628 A 1 
ATOM 4907 C C   . LYS A 1 628 ? 11.950  34.002  -32.517 1.00 95.26 628 A 1 
ATOM 4908 O O   . LYS A 1 628 ? 11.781  32.849  -32.883 1.00 93.78 628 A 1 
ATOM 4909 C CB  . LYS A 1 628 ? 9.752   35.202  -32.794 1.00 93.82 628 A 1 
ATOM 4910 C CG  . LYS A 1 628 ? 9.623   35.517  -31.308 1.00 91.70 628 A 1 
ATOM 4911 C CD  . LYS A 1 628 ? 8.159   35.584  -30.913 1.00 90.44 628 A 1 
ATOM 4912 C CE  . LYS A 1 628 ? 8.096   35.771  -29.409 1.00 85.85 628 A 1 
ATOM 4913 N NZ  . LYS A 1 628 ? 6.706   35.778  -28.937 1.00 83.41 628 A 1 
ATOM 4914 N N   . LYS A 1 629 ? 12.694  34.349  -31.467 1.00 94.56 629 A 1 
ATOM 4915 C CA  . LYS A 1 629 ? 13.424  33.414  -30.604 1.00 94.69 629 A 1 
ATOM 4916 C C   . LYS A 1 629 ? 12.923  33.520  -29.165 1.00 94.75 629 A 1 
ATOM 4917 O O   . LYS A 1 629 ? 12.933  34.608  -28.593 1.00 92.72 629 A 1 
ATOM 4918 C CB  . LYS A 1 629 ? 14.927  33.712  -30.739 1.00 93.02 629 A 1 
ATOM 4919 C CG  . LYS A 1 629 ? 15.770  32.740  -29.911 1.00 90.61 629 A 1 
ATOM 4920 C CD  . LYS A 1 629 ? 17.256  32.820  -30.255 1.00 90.32 629 A 1 
ATOM 4921 C CE  . LYS A 1 629 ? 17.965  34.118  -29.882 1.00 84.74 629 A 1 
ATOM 4922 N NZ  . LYS A 1 629 ? 19.401  34.026  -30.244 1.00 83.41 629 A 1 
ATOM 4923 N N   . VAL A 1 630 ? 12.487  32.392  -28.570 1.00 94.44 630 A 1 
ATOM 4924 C CA  . VAL A 1 630 ? 11.944  32.286  -27.199 1.00 94.10 630 A 1 
ATOM 4925 C C   . VAL A 1 630 ? 12.601  31.105  -26.484 1.00 94.23 630 A 1 
ATOM 4926 O O   . VAL A 1 630 ? 12.828  30.077  -27.105 1.00 93.27 630 A 1 
ATOM 4927 C CB  . VAL A 1 630 ? 10.414  32.093  -27.214 1.00 93.37 630 A 1 
ATOM 4928 C CG1 . VAL A 1 630 ? 9.821   32.182  -25.800 1.00 85.52 630 A 1 
ATOM 4929 C CG2 . VAL A 1 630 ? 9.704   33.149  -28.067 1.00 85.35 630 A 1 
ATOM 4930 N N   . LYS A 1 631 ? 12.895  31.220  -25.178 1.00 93.51 631 A 1 
ATOM 4931 C CA  . LYS A 1 631 ? 13.441  30.098  -24.393 1.00 93.37 631 A 1 
ATOM 4932 C C   . LYS A 1 631 ? 12.424  28.960  -24.270 1.00 93.77 631 A 1 
ATOM 4933 O O   . LYS A 1 631 ? 11.245  29.226  -24.040 1.00 92.73 631 A 1 
ATOM 4934 C CB  . LYS A 1 631 ? 13.827  30.576  -22.994 1.00 92.40 631 A 1 
ATOM 4935 C CG  . LYS A 1 631 ? 15.007  31.548  -22.980 1.00 88.99 631 A 1 
ATOM 4936 C CD  . LYS A 1 631 ? 15.246  31.929  -21.525 1.00 86.33 631 A 1 
ATOM 4937 C CE  . LYS A 1 631 ? 16.574  32.624  -21.285 1.00 79.67 631 A 1 
ATOM 4938 N NZ  . LYS A 1 631 ? 16.892  32.508  -19.844 1.00 71.93 631 A 1 
ATOM 4939 N N   . THR A 1 632 ? 12.869  27.706  -24.359 1.00 92.25 632 A 1 
ATOM 4940 C CA  . THR A 1 632 ? 11.960  26.552  -24.222 1.00 92.07 632 A 1 
ATOM 4941 C C   . THR A 1 632 ? 11.398  26.415  -22.805 1.00 91.67 632 A 1 
ATOM 4942 O O   . THR A 1 632 ? 10.242  26.027  -22.661 1.00 90.09 632 A 1 
ATOM 4943 C CB  . THR A 1 632 ? 12.619  25.231  -24.652 1.00 91.94 632 A 1 
ATOM 4944 O OG1 . THR A 1 632 ? 13.784  24.998  -23.913 1.00 84.31 632 A 1 
ATOM 4945 C CG2 . THR A 1 632 ? 12.984  25.225  -26.138 1.00 81.91 632 A 1 
ATOM 4946 N N   . SER A 1 633 ? 12.133  26.835  -21.764 1.00 91.92 633 A 1 
ATOM 4947 C CA  . SER A 1 633 ? 11.667  26.855  -20.367 1.00 90.61 633 A 1 
ATOM 4948 C C   . SER A 1 633 ? 10.355  27.626  -20.169 1.00 90.34 633 A 1 
ATOM 4949 O O   . SER A 1 633 ? 9.542   27.257  -19.319 1.00 88.45 633 A 1 
ATOM 4950 C CB  . SER A 1 633 ? 12.747  27.463  -19.463 1.00 90.11 633 A 1 
ATOM 4951 O OG  . SER A 1 633 ? 13.071  28.784  -19.853 1.00 83.59 633 A 1 
ATOM 4952 N N   . GLU A 1 634 ? 10.078  28.647  -20.992 1.00 90.66 634 A 1 
ATOM 4953 C CA  . GLU A 1 634 ? 8.831   29.420  -20.916 1.00 90.05 634 A 1 
ATOM 4954 C C   . GLU A 1 634 ? 7.576   28.610  -21.297 1.00 90.18 634 A 1 
ATOM 4955 O O   . GLU A 1 634 ? 6.456   29.057  -21.020 1.00 87.40 634 A 1 
ATOM 4956 C CB  . GLU A 1 634 ? 8.920   30.682  -21.789 1.00 89.48 634 A 1 
ATOM 4957 C CG  . GLU A 1 634 ? 9.897   31.742  -21.255 1.00 84.66 634 A 1 
ATOM 4958 C CD  . GLU A 1 634 ? 9.555   33.165  -21.734 1.00 82.82 634 A 1 
ATOM 4959 O OE1 . GLU A 1 634 ? 10.475  33.997  -21.855 1.00 72.52 634 A 1 
ATOM 4960 O OE2 . GLU A 1 634 ? 8.346   33.461  -21.916 1.00 72.69 634 A 1 
ATOM 4961 N N   . PHE A 1 635 ? 7.744   27.434  -21.899 1.00 90.17 635 A 1 
ATOM 4962 C CA  . PHE A 1 635 ? 6.656   26.572  -22.367 1.00 89.95 635 A 1 
ATOM 4963 C C   . PHE A 1 635 ? 6.396   25.346  -21.482 1.00 89.55 635 A 1 
ATOM 4964 O O   . PHE A 1 635 ? 5.464   24.596  -21.769 1.00 86.25 635 A 1 
ATOM 4965 C CB  . PHE A 1 635 ? 6.916   26.166  -23.819 1.00 90.46 635 A 1 
ATOM 4966 C CG  . PHE A 1 635 ? 7.030   27.342  -24.765 1.00 90.99 635 A 1 
ATOM 4967 C CD1 . PHE A 1 635 ? 5.875   28.030  -25.179 1.00 83.72 635 A 1 
ATOM 4968 C CD2 . PHE A 1 635 ? 8.293   27.767  -25.217 1.00 85.14 635 A 1 
ATOM 4969 C CE1 . PHE A 1 635 ? 5.983   29.129  -26.046 1.00 84.24 635 A 1 
ATOM 4970 C CE2 . PHE A 1 635 ? 8.399   28.869  -26.083 1.00 85.04 635 A 1 
ATOM 4971 C CZ  . PHE A 1 635 ? 7.247   29.550  -26.500 1.00 89.65 635 A 1 
ATOM 4972 N N   . SER A 1 636 ? 7.133   25.167  -20.378 1.00 87.98 636 A 1 
ATOM 4973 C CA  . SER A 1 636 ? 6.991   24.009  -19.472 1.00 85.81 636 A 1 
ATOM 4974 C C   . SER A 1 636 ? 5.554   23.766  -18.978 1.00 84.45 636 A 1 
ATOM 4975 O O   . SER A 1 636 ? 5.146   22.627  -18.773 1.00 79.75 636 A 1 
ATOM 4976 C CB  . SER A 1 636 ? 7.918   24.194  -18.267 1.00 84.63 636 A 1 
ATOM 4977 O OG  . SER A 1 636 ? 7.635   25.416  -17.608 1.00 75.87 636 A 1 
ATOM 4978 N N   . ASN A 1 637 ? 4.748   24.826  -18.849 1.00 82.92 637 A 1 
ATOM 4979 C CA  . ASN A 1 637 ? 3.362   24.765  -18.369 1.00 80.42 637 A 1 
ATOM 4980 C C   . ASN A 1 637 ? 2.300   24.754  -19.489 1.00 79.48 637 A 1 
ATOM 4981 O O   . ASN A 1 637 ? 1.112   24.869  -19.189 1.00 74.30 637 A 1 
ATOM 4982 C CB  . ASN A 1 637 ? 3.147   25.919  -17.378 1.00 77.02 637 A 1 
ATOM 4983 C CG  . ASN A 1 637 ? 3.946   25.744  -16.100 1.00 69.92 637 A 1 
ATOM 4984 O OD1 . ASN A 1 637 ? 4.101   24.656  -15.578 1.00 61.56 637 A 1 
ATOM 4985 N ND2 . ASN A 1 637 ? 4.449   26.813  -15.534 1.00 62.88 637 A 1 
ATOM 4986 N N   . ALA A 1 638 ? 2.687   24.649  -20.759 1.00 80.13 638 A 1 
ATOM 4987 C CA  . ALA A 1 638 ? 1.752   24.723  -21.883 1.00 77.59 638 A 1 
ATOM 4988 C C   . ALA A 1 638 ? 0.789   23.531  -21.922 1.00 78.27 638 A 1 
ATOM 4989 O O   . ALA A 1 638 ? -0.410  23.735  -22.082 1.00 72.19 638 A 1 
ATOM 4990 C CB  . ALA A 1 638 ? 2.544   24.872  -23.192 1.00 74.88 638 A 1 
ATOM 4991 N N   . LYS A 1 639 ? 1.300   22.295  -21.740 1.00 79.73 639 A 1 
ATOM 4992 C CA  . LYS A 1 639 ? 0.526   21.035  -21.797 1.00 76.51 639 A 1 
ATOM 4993 C C   . LYS A 1 639 ? -0.615  21.088  -22.831 1.00 74.79 639 A 1 
ATOM 4994 O O   . LYS A 1 639 ? -0.439  21.604  -23.935 1.00 65.88 639 A 1 
ATOM 4995 C CB  . LYS A 1 639 ? 0.071   20.611  -20.377 1.00 71.11 639 A 1 
ATOM 4996 C CG  . LYS A 1 639 ? 1.228   20.258  -19.433 1.00 64.91 639 A 1 
ATOM 4997 C CD  . LYS A 1 639 ? 0.707   19.531  -18.189 1.00 62.16 639 A 1 
ATOM 4998 C CE  . LYS A 1 639 ? 1.880   19.073  -17.316 1.00 56.02 639 A 1 
ATOM 4999 N NZ  . LYS A 1 639 ? 1.447   18.141  -16.241 1.00 49.17 639 A 1 
ATOM 5000 N N   . THR A 1 640 ? -1.793  20.610  -22.493 1.00 74.25 640 A 1 
ATOM 5001 C CA  . THR A 1 640 ? -2.984  20.576  -23.349 1.00 71.23 640 A 1 
ATOM 5002 C C   . THR A 1 640 ? -3.772  21.895  -23.387 1.00 73.78 640 A 1 
ATOM 5003 O O   . THR A 1 640 ? -4.639  22.055  -24.243 1.00 68.66 640 A 1 
ATOM 5004 C CB  . THR A 1 640 ? -3.914  19.440  -22.906 1.00 65.95 640 A 1 
ATOM 5005 O OG1 . THR A 1 640 ? -4.218  19.590  -21.531 1.00 59.53 640 A 1 
ATOM 5006 C CG2 . THR A 1 640 ? -3.262  18.066  -23.065 1.00 57.98 640 A 1 
ATOM 5007 N N   . ARG A 1 641 ? -3.508  22.863  -22.479 1.00 77.89 641 A 1 
ATOM 5008 C CA  . ARG A 1 641 ? -4.256  24.139  -22.378 1.00 78.23 641 A 1 
ATOM 5009 C C   . ARG A 1 641 ? -3.764  25.221  -23.340 1.00 80.75 641 A 1 
ATOM 5010 O O   . ARG A 1 641 ? -4.517  26.134  -23.660 1.00 73.51 641 A 1 
ATOM 5011 C CB  . ARG A 1 641 ? -4.248  24.663  -20.933 1.00 73.90 641 A 1 
ATOM 5012 C CG  . ARG A 1 641 ? -5.061  23.771  -19.991 1.00 65.68 641 A 1 
ATOM 5013 C CD  . ARG A 1 641 ? -5.105  24.385  -18.584 1.00 61.04 641 A 1 
ATOM 5014 N NE  . ARG A 1 641 ? -5.935  23.578  -17.673 1.00 54.84 641 A 1 
ATOM 5015 C CZ  . ARG A 1 641 ? -6.124  23.805  -16.378 1.00 46.79 641 A 1 
ATOM 5016 N NH1 . ARG A 1 641 ? -5.558  24.805  -15.758 1.00 43.26 641 A 1 
ATOM 5017 N NH2 . ARG A 1 641 ? -6.893  23.022  -15.678 1.00 41.61 641 A 1 
ATOM 5018 N N   . GLY A 1 642 ? -2.512  25.124  -23.794 1.00 83.85 642 A 1 
ATOM 5019 C CA  . GLY A 1 642 ? -1.882  26.065  -24.721 1.00 84.79 642 A 1 
ATOM 5020 C C   . GLY A 1 642 ? -1.464  27.390  -24.084 1.00 86.54 642 A 1 
ATOM 5021 O O   . GLY A 1 642 ? -2.137  27.942  -23.214 1.00 83.56 642 A 1 
ATOM 5022 N N   . ILE A 1 643 ? -0.327  27.912  -24.543 1.00 88.43 643 A 1 
ATOM 5023 C CA  . ILE A 1 643 ? 0.239   29.198  -24.108 1.00 89.52 643 A 1 
ATOM 5024 C C   . ILE A 1 643 ? 0.662   29.992  -25.353 1.00 90.75 643 A 1 
ATOM 5025 O O   . ILE A 1 643 ? 1.151   29.418  -26.317 1.00 88.84 643 A 1 
ATOM 5026 C CB  . ILE A 1 643 ? 1.415   28.973  -23.131 1.00 87.23 643 A 1 
ATOM 5027 C CG1 . ILE A 1 643 ? 0.950   28.212  -21.865 1.00 75.48 643 A 1 
ATOM 5028 C CG2 . ILE A 1 643 ? 2.032   30.316  -22.714 1.00 73.79 643 A 1 
ATOM 5029 C CD1 . ILE A 1 643 ? 2.050   27.965  -20.822 1.00 69.28 643 A 1 
ATOM 5030 N N   . ILE A 1 644 ? 0.518   31.327  -25.337 1.00 89.84 644 A 1 
ATOM 5031 C CA  . ILE A 1 644 ? 0.977   32.189  -26.437 1.00 90.01 644 A 1 
ATOM 5032 C C   . ILE A 1 644 ? 2.487   31.991  -26.655 1.00 91.00 644 A 1 
ATOM 5033 O O   . ILE A 1 644 ? 3.276   32.141  -25.718 1.00 89.41 644 A 1 
ATOM 5034 C CB  . ILE A 1 644 ? 0.613   33.670  -26.174 1.00 88.25 644 A 1 
ATOM 5035 C CG1 . ILE A 1 644 ? -0.922  33.839  -26.044 1.00 78.71 644 A 1 
ATOM 5036 C CG2 . ILE A 1 644 ? 1.160   34.573  -27.294 1.00 76.99 644 A 1 
ATOM 5037 C CD1 . ILE A 1 644 ? -1.368  35.230  -25.581 1.00 67.92 644 A 1 
ATOM 5038 N N   . ALA A 1 645 ? 2.879   31.682  -27.893 1.00 90.61 645 A 1 
ATOM 5039 C CA  . ALA A 1 645 ? 4.265   31.542  -28.339 1.00 90.92 645 A 1 
ATOM 5040 C C   . ALA A 1 645 ? 4.728   32.742  -29.177 1.00 91.82 645 A 1 
ATOM 5041 O O   . ALA A 1 645 ? 5.846   33.235  -29.007 1.00 90.03 645 A 1 
ATOM 5042 C CB  . ALA A 1 645 ? 4.383   30.236  -29.131 1.00 90.53 645 A 1 
ATOM 5043 N N   . VAL A 1 646 ? 3.865   33.245  -30.055 1.00 90.51 646 A 1 
ATOM 5044 C CA  . VAL A 1 646 ? 4.132   34.405  -30.917 1.00 90.69 646 A 1 
ATOM 5045 C C   . VAL A 1 646 ? 2.847   35.192  -31.160 1.00 90.89 646 A 1 
ATOM 5046 O O   . VAL A 1 646 ? 1.780   34.609  -31.326 1.00 89.30 646 A 1 
ATOM 5047 C CB  . VAL A 1 646 ? 4.811   33.965  -32.228 1.00 90.22 646 A 1 
ATOM 5048 C CG1 . VAL A 1 646 ? 3.977   33.006  -33.075 1.00 83.11 646 A 1 
ATOM 5049 C CG2 . VAL A 1 646 ? 5.234   35.160  -33.092 1.00 81.92 646 A 1 
ATOM 5050 N N   . HIS A 1 647 ? 2.953   36.522  -31.162 1.00 91.98 647 A 1 
ATOM 5051 C CA  . HIS A 1 647 ? 1.872   37.399  -31.607 1.00 91.48 647 A 1 
ATOM 5052 C C   . HIS A 1 647 ? 2.021   37.647  -33.109 1.00 91.41 647 A 1 
ATOM 5053 O O   . HIS A 1 647 ? 3.040   38.188  -33.543 1.00 89.19 647 A 1 
ATOM 5054 C CB  . HIS A 1 647 ? 1.897   38.696  -30.797 1.00 90.34 647 A 1 
ATOM 5055 C CG  . HIS A 1 647 ? 0.659   39.524  -31.014 1.00 85.28 647 A 1 
ATOM 5056 N ND1 . HIS A 1 647 ? -0.575  39.277  -30.469 1.00 70.16 647 A 1 
ATOM 5057 C CD2 . HIS A 1 647 ? 0.549   40.644  -31.791 1.00 71.16 647 A 1 
ATOM 5058 C CE1 . HIS A 1 647 ? -1.415  40.233  -30.906 1.00 69.21 647 A 1 
ATOM 5059 N NE2 . HIS A 1 647 ? -0.776  41.086  -31.706 1.00 71.93 647 A 1 
ATOM 5060 N N   . LEU A 1 648 ? 1.042   37.218  -33.899 1.00 90.31 648 A 1 
ATOM 5061 C CA  . LEU A 1 648 ? 1.044   37.330  -35.357 1.00 89.87 648 A 1 
ATOM 5062 C C   . LEU A 1 648 ? 0.367   38.634  -35.795 1.00 90.30 648 A 1 
ATOM 5063 O O   . LEU A 1 648 ? -0.626  39.061  -35.198 1.00 88.17 648 A 1 
ATOM 5064 C CB  . LEU A 1 648 ? 0.360   36.092  -35.962 1.00 88.71 648 A 1 
ATOM 5065 C CG  . LEU A 1 648 ? 1.091   34.768  -35.669 1.00 86.99 648 A 1 
ATOM 5066 C CD1 . LEU A 1 648 ? 0.207   33.584  -36.037 1.00 80.06 648 A 1 
ATOM 5067 C CD2 . LEU A 1 648 ? 2.401   34.652  -36.452 1.00 80.98 648 A 1 
ATOM 5068 N N   . ASP A 1 649 ? 0.907   39.271  -36.840 1.00 91.00 649 A 1 
ATOM 5069 C CA  . ASP A 1 649 ? 0.270   40.418  -37.487 1.00 90.19 649 A 1 
ATOM 5070 C C   . ASP A 1 649 ? -0.950  39.978  -38.314 1.00 90.14 649 A 1 
ATOM 5071 O O   . ASP A 1 649 ? -1.055  38.833  -38.754 1.00 87.05 649 A 1 
ATOM 5072 C CB  . ASP A 1 649 ? 1.281   41.174  -38.366 1.00 88.66 649 A 1 
ATOM 5073 C CG  . ASP A 1 649 ? 2.324   41.968  -37.573 1.00 85.46 649 A 1 
ATOM 5074 O OD1 . ASP A 1 649 ? 1.964   42.552  -36.519 1.00 78.65 649 A 1 
ATOM 5075 O OD2 . ASP A 1 649 ? 3.473   42.081  -38.046 1.00 79.50 649 A 1 
ATOM 5076 N N   . GLU A 1 650 ? -1.875  40.904  -38.577 1.00 89.42 650 A 1 
ATOM 5077 C CA  . GLU A 1 650 ? -3.071  40.617  -39.370 1.00 89.21 650 A 1 
ATOM 5078 C C   . GLU A 1 650 ? -2.703  40.132  -40.778 1.00 88.76 650 A 1 
ATOM 5079 O O   . GLU A 1 650 ? -1.966  40.789  -41.527 1.00 84.70 650 A 1 
ATOM 5080 C CB  . GLU A 1 650 ? -3.968  41.861  -39.393 1.00 87.61 650 A 1 
ATOM 5081 C CG  . GLU A 1 650 ? -5.374  41.555  -39.927 1.00 76.80 650 A 1 
ATOM 5082 C CD  . GLU A 1 650 ? -6.313  42.773  -39.895 1.00 70.76 650 A 1 
ATOM 5083 O OE1 . GLU A 1 650 ? -7.500  42.585  -40.237 1.00 63.96 650 A 1 
ATOM 5084 O OE2 . GLU A 1 650 ? -5.839  43.878  -39.548 1.00 63.70 650 A 1 
ATOM 5085 N N   . GLY A 1 651 ? -3.203  38.955  -41.150 1.00 88.25 651 A 1 
ATOM 5086 C CA  . GLY A 1 651 ? -2.917  38.276  -42.416 1.00 87.76 651 A 1 
ATOM 5087 C C   . GLY A 1 651 ? -1.514  37.662  -42.521 1.00 89.01 651 A 1 
ATOM 5088 O O   . GLY A 1 651 ? -1.110  37.301  -43.620 1.00 85.78 651 A 1 
ATOM 5089 N N   . ASP A 1 652 ? -0.751  37.564  -41.424 1.00 90.06 652 A 1 
ATOM 5090 C CA  . ASP A 1 652 ? 0.464   36.753  -41.335 1.00 90.52 652 A 1 
ATOM 5091 C C   . ASP A 1 652 ? 0.160   35.404  -40.657 1.00 90.38 652 A 1 
ATOM 5092 O O   . ASP A 1 652 ? -0.786  35.278  -39.883 1.00 87.77 652 A 1 
ATOM 5093 C CB  . ASP A 1 652 ? 1.589   37.529  -40.619 1.00 90.25 652 A 1 
ATOM 5094 C CG  . ASP A 1 652 ? 3.001   37.006  -40.930 1.00 90.21 652 A 1 
ATOM 5095 O OD1 . ASP A 1 652 ? 3.152   36.132  -41.817 1.00 83.80 652 A 1 
ATOM 5096 O OD2 . ASP A 1 652 ? 3.973   37.506  -40.323 1.00 84.07 652 A 1 
ATOM 5097 N N   . ARG A 1 653 ? 0.957   34.376  -40.973 1.00 91.13 653 A 1 
ATOM 5098 C CA  . ARG A 1 653 ? 0.791   33.021  -40.423 1.00 90.76 653 A 1 
ATOM 5099 C C   . ARG A 1 653 ? 2.139   32.411  -40.079 1.00 91.80 653 A 1 
ATOM 5100 O O   . ARG A 1 653 ? 3.134   32.684  -40.753 1.00 90.66 653 A 1 
ATOM 5101 C CB  . ARG A 1 653 ? -0.032  32.141  -41.389 1.00 88.59 653 A 1 
ATOM 5102 C CG  . ARG A 1 653 ? 0.651   31.920  -42.751 1.00 83.04 653 A 1 
ATOM 5103 C CD  . ARG A 1 653 ? -0.274  31.194  -43.730 1.00 82.89 653 A 1 
ATOM 5104 N NE  . ARG A 1 653 ? 0.394   30.977  -45.038 1.00 74.59 653 A 1 
ATOM 5105 C CZ  . ARG A 1 653 ? 1.055   29.898  -45.428 1.00 68.98 653 A 1 
ATOM 5106 N NH1 . ARG A 1 653 ? 1.156   28.831  -44.678 1.00 61.51 653 A 1 
ATOM 5107 N NH2 . ARG A 1 653 ? 1.632   29.885  -46.588 1.00 60.47 653 A 1 
ATOM 5108 N N   . LEU A 1 654 ? 2.177   31.571  -39.062 1.00 90.42 654 A 1 
ATOM 5109 C CA  . LEU A 1 654 ? 3.361   30.778  -38.757 1.00 90.42 654 A 1 
ATOM 5110 C C   . LEU A 1 654 ? 3.571   29.730  -39.858 1.00 90.19 654 A 1 
ATOM 5111 O O   . LEU A 1 654 ? 2.609   29.125  -40.327 1.00 88.63 654 A 1 
ATOM 5112 C CB  . LEU A 1 654 ? 3.194   30.144  -37.364 1.00 90.18 654 A 1 
ATOM 5113 C CG  . LEU A 1 654 ? 4.479   29.476  -36.840 1.00 88.56 654 A 1 
ATOM 5114 C CD1 . LEU A 1 654 ? 5.532   30.507  -36.423 1.00 79.41 654 A 1 
ATOM 5115 C CD2 . LEU A 1 654 ? 4.146   28.637  -35.618 1.00 79.16 654 A 1 
ATOM 5116 N N   . VAL A 1 655 ? 4.832   29.546  -40.298 1.00 90.48 655 A 1 
ATOM 5117 C CA  . VAL A 1 655 ? 5.201   28.579  -41.348 1.00 89.90 655 A 1 
ATOM 5118 C C   . VAL A 1 655 ? 6.085   27.473  -40.800 1.00 89.62 655 A 1 
ATOM 5119 O O   . VAL A 1 655 ? 5.915   26.314  -41.162 1.00 87.33 655 A 1 
ATOM 5120 C CB  . VAL A 1 655 ? 5.902   29.292  -42.519 1.00 89.42 655 A 1 
ATOM 5121 C CG1 . VAL A 1 655 ? 6.442   28.326  -43.581 1.00 81.19 655 A 1 
ATOM 5122 C CG2 . VAL A 1 655 ? 4.933   30.248  -43.219 1.00 81.10 655 A 1 
ATOM 5123 N N   . SER A 1 656 ? 7.054   27.816  -39.950 1.00 90.28 656 A 1 
ATOM 5124 C CA  . SER A 1 656 ? 8.029   26.856  -39.454 1.00 90.53 656 A 1 
ATOM 5125 C C   . SER A 1 656 ? 8.538   27.266  -38.080 1.00 91.77 656 A 1 
ATOM 5126 O O   . SER A 1 656 ? 8.644   28.457  -37.766 1.00 90.71 656 A 1 
ATOM 5127 C CB  . SER A 1 656 ? 9.177   26.731  -40.459 1.00 88.76 656 A 1 
ATOM 5128 O OG  . SER A 1 656 ? 10.104  25.742  -40.074 1.00 79.82 656 A 1 
ATOM 5129 N N   . ALA A 1 657 ? 8.864   26.264  -37.268 1.00 92.35 657 A 1 
ATOM 5130 C CA  . ALA A 1 657 ? 9.555   26.428  -36.002 1.00 92.60 657 A 1 
ATOM 5131 C C   . ALA A 1 657 ? 10.612  25.331  -35.841 1.00 92.69 657 A 1 
ATOM 5132 O O   . ALA A 1 657 ? 10.430  24.219  -36.327 1.00 90.96 657 A 1 
ATOM 5133 C CB  . ALA A 1 657 ? 8.532   26.422  -34.862 1.00 92.26 657 A 1 
ATOM 5134 N N   . LEU A 1 658 ? 11.728  25.651  -35.180 1.00 91.91 658 A 1 
ATOM 5135 C CA  . LEU A 1 658 ? 12.821  24.721  -34.909 1.00 91.83 658 A 1 
ATOM 5136 C C   . LEU A 1 658 ? 13.501  25.045  -33.573 1.00 92.73 658 A 1 
ATOM 5137 O O   . LEU A 1 658 ? 13.335  26.140  -33.030 1.00 91.40 658 A 1 
ATOM 5138 C CB  . LEU A 1 658 ? 13.787  24.700  -36.113 1.00 89.89 658 A 1 
ATOM 5139 C CG  . LEU A 1 658 ? 14.454  26.043  -36.492 1.00 88.48 658 A 1 
ATOM 5140 C CD1 . LEU A 1 658 ? 15.661  26.387  -35.625 1.00 80.78 658 A 1 
ATOM 5141 C CD2 . LEU A 1 658 ? 14.959  25.971  -37.937 1.00 80.41 658 A 1 
ATOM 5142 N N   . LEU A 1 659 ? 14.274  24.096  -33.040 1.00 92.39 659 A 1 
ATOM 5143 C CA  . LEU A 1 659 ? 15.086  24.305  -31.841 1.00 92.04 659 A 1 
ATOM 5144 C C   . LEU A 1 659 ? 16.487  24.804  -32.200 1.00 92.13 659 A 1 
ATOM 5145 O O   . LEU A 1 659 ? 17.112  24.301  -33.136 1.00 90.71 659 A 1 
ATOM 5146 C CB  . LEU A 1 659 ? 15.174  23.015  -31.017 1.00 91.03 659 A 1 
ATOM 5147 C CG  . LEU A 1 659 ? 13.847  22.571  -30.388 1.00 87.73 659 A 1 
ATOM 5148 C CD1 . LEU A 1 659 ? 14.092  21.275  -29.624 1.00 79.21 659 A 1 
ATOM 5149 C CD2 . LEU A 1 659 ? 13.278  23.607  -29.416 1.00 77.95 659 A 1 
ATOM 5150 N N   . THR A 1 660 ? 16.990  25.771  -31.414 1.00 93.17 660 A 1 
ATOM 5151 C CA  . THR A 1 660 ? 18.341  26.337  -31.549 1.00 92.91 660 A 1 
ATOM 5152 C C   . THR A 1 660 ? 19.051  26.397  -30.201 1.00 92.60 660 A 1 
ATOM 5153 O O   . THR A 1 660 ? 18.410  26.490  -29.151 1.00 90.86 660 A 1 
ATOM 5154 C CB  . THR A 1 660 ? 18.302  27.729  -32.190 1.00 92.46 660 A 1 
ATOM 5155 O OG1 . THR A 1 660 ? 17.532  28.632  -31.431 1.00 85.87 660 A 1 
ATOM 5156 C CG2 . THR A 1 660 ? 17.714  27.699  -33.600 1.00 84.47 660 A 1 
ATOM 5157 N N   . GLY A 1 661 ? 20.393  26.363  -30.224 1.00 91.42 661 A 1 
ATOM 5158 C CA  . GLY A 1 661 ? 21.267  26.427  -29.047 1.00 90.06 661 A 1 
ATOM 5159 C C   . GLY A 1 661 ? 21.731  27.839  -28.667 1.00 89.95 661 A 1 
ATOM 5160 O O   . GLY A 1 661 ? 22.556  27.992  -27.773 1.00 85.10 661 A 1 
ATOM 5161 N N   . GLY A 1 662 ? 21.242  28.881  -29.327 1.00 89.61 662 A 1 
ATOM 5162 C CA  . GLY A 1 662 ? 21.596  30.280  -29.054 1.00 88.33 662 A 1 
ATOM 5163 C C   . GLY A 1 662 ? 22.806  30.806  -29.830 1.00 88.64 662 A 1 
ATOM 5164 O O   . GLY A 1 662 ? 23.008  32.021  -29.883 1.00 84.59 662 A 1 
ATOM 5165 N N   . GLN A 1 663 ? 23.590  29.918  -30.436 1.00 90.03 663 A 1 
ATOM 5166 C CA  . GLN A 1 663 ? 24.820  30.245  -31.172 1.00 89.33 663 A 1 
ATOM 5167 C C   . GLN A 1 663 ? 24.812  29.715  -32.617 1.00 90.11 663 A 1 
ATOM 5168 O O   . GLN A 1 663 ? 25.826  29.786  -33.307 1.00 87.36 663 A 1 
ATOM 5169 C CB  . GLN A 1 663 ? 26.025  29.711  -30.377 1.00 86.87 663 A 1 
ATOM 5170 C CG  . GLN A 1 663 ? 26.278  30.486  -29.070 1.00 80.17 663 A 1 
ATOM 5171 C CD  . GLN A 1 663 ? 26.689  31.938  -29.328 1.00 73.79 663 A 1 
ATOM 5172 O OE1 . GLN A 1 663 ? 27.495  32.235  -30.199 1.00 63.63 663 A 1 
ATOM 5173 N NE2 . GLN A 1 663 ? 26.153  32.894  -28.603 1.00 60.55 663 A 1 
ATOM 5174 N N   . ASP A 1 664 ? 23.694  29.195  -33.077 1.00 90.01 664 A 1 
ATOM 5175 C CA  . ASP A 1 664 ? 23.568  28.566  -34.389 1.00 90.62 664 A 1 
ATOM 5176 C C   . ASP A 1 664 ? 23.508  29.602  -35.530 1.00 91.48 664 A 1 
ATOM 5177 O O   . ASP A 1 664 ? 23.273  30.799  -35.341 1.00 89.86 664 A 1 
ATOM 5178 C CB  . ASP A 1 664 ? 22.333  27.647  -34.387 1.00 89.50 664 A 1 
ATOM 5179 C CG  . ASP A 1 664 ? 22.449  26.485  -33.398 1.00 88.44 664 A 1 
ATOM 5180 O OD1 . ASP A 1 664 ? 23.507  25.829  -33.387 1.00 80.97 664 A 1 
ATOM 5181 O OD2 . ASP A 1 664 ? 21.451  26.221  -32.691 1.00 80.91 664 A 1 
ATOM 5182 N N   . GLU A 1 665 ? 23.713  29.136  -36.763 1.00 91.97 665 A 1 
ATOM 5183 C CA  . GLU A 1 665 ? 23.305  29.883  -37.947 1.00 92.36 665 A 1 
ATOM 5184 C C   . GLU A 1 665 ? 21.964  29.359  -38.451 1.00 93.29 665 A 1 
ATOM 5185 O O   . GLU A 1 665 ? 21.672  28.166  -38.382 1.00 91.75 665 A 1 
ATOM 5186 C CB  . GLU A 1 665 ? 24.369  29.835  -39.045 1.00 90.65 665 A 1 
ATOM 5187 C CG  . GLU A 1 665 ? 25.643  30.607  -38.659 1.00 85.87 665 A 1 
ATOM 5188 C CD  . GLU A 1 665 ? 26.678  30.597  -39.790 1.00 84.65 665 A 1 
ATOM 5189 O OE1 . GLU A 1 665 ? 27.478  31.553  -39.910 1.00 75.10 665 A 1 
ATOM 5190 O OE2 . GLU A 1 665 ? 26.687  29.631  -40.583 1.00 75.81 665 A 1 
ATOM 5191 N N   . ILE A 1 666 ? 21.150  30.259  -38.983 1.00 93.96 666 A 1 
ATOM 5192 C CA  . ILE A 1 666 ? 19.802  29.933  -39.446 1.00 94.51 666 A 1 
ATOM 5193 C C   . ILE A 1 666 ? 19.690  30.293  -40.917 1.00 94.91 666 A 1 
ATOM 5194 O O   . ILE A 1 666 ? 20.084  31.381  -41.337 1.00 93.73 666 A 1 
ATOM 5195 C CB  . ILE A 1 666 ? 18.736  30.644  -38.585 1.00 93.73 666 A 1 
ATOM 5196 C CG1 . ILE A 1 666 ? 18.899  30.251  -37.101 1.00 86.83 666 A 1 
ATOM 5197 C CG2 . ILE A 1 666 ? 17.318  30.292  -39.079 1.00 85.72 666 A 1 
ATOM 5198 C CD1 . ILE A 1 666 ? 18.108  31.149  -36.169 1.00 74.40 666 A 1 
ATOM 5199 N N   . VAL A 1 667 ? 19.117  29.383  -41.698 1.00 94.89 667 A 1 
ATOM 5200 C CA  . VAL A 1 667 ? 18.798  29.601  -43.107 1.00 95.13 667 A 1 
ATOM 5201 C C   . VAL A 1 667 ? 17.290  29.735  -43.261 1.00 95.58 667 A 1 
ATOM 5202 O O   . VAL A 1 667 ? 16.550  28.803  -42.974 1.00 94.62 667 A 1 
ATOM 5203 C CB  . VAL A 1 667 ? 19.369  28.485  -43.996 1.00 94.32 667 A 1 
ATOM 5204 C CG1 . VAL A 1 667 ? 19.164  28.830  -45.473 1.00 88.71 667 A 1 
ATOM 5205 C CG2 . VAL A 1 667 ? 20.869  28.303  -43.761 1.00 87.35 667 A 1 
ATOM 5206 N N   . LEU A 1 668 ? 16.848  30.901  -43.717 1.00 95.51 668 A 1 
ATOM 5207 C CA  . LEU A 1 668 ? 15.469  31.163  -44.117 1.00 95.76 668 A 1 
ATOM 5208 C C   . LEU A 1 668 ? 15.332  30.871  -45.610 1.00 95.82 668 A 1 
ATOM 5209 O O   . LEU A 1 668 ? 16.094  31.417  -46.399 1.00 94.75 668 A 1 
ATOM 5210 C CB  . LEU A 1 668 ? 15.077  32.616  -43.805 1.00 95.66 668 A 1 
ATOM 5211 C CG  . LEU A 1 668 ? 15.099  32.999  -42.312 1.00 94.21 668 A 1 
ATOM 5212 C CD1 . LEU A 1 668 ? 16.462  33.517  -41.851 1.00 84.44 668 A 1 
ATOM 5213 C CD2 . LEU A 1 668 ? 14.084  34.117  -42.073 1.00 84.61 668 A 1 
ATOM 5214 N N   . ILE A 1 669 ? 14.364  30.044  -46.013 1.00 95.40 669 A 1 
ATOM 5215 C CA  . ILE A 1 669 ? 14.163  29.618  -47.406 1.00 95.47 669 A 1 
ATOM 5216 C C   . ILE A 1 669 ? 12.772  30.045  -47.868 1.00 95.40 669 A 1 
ATOM 5217 O O   . ILE A 1 669 ? 11.791  29.769  -47.188 1.00 94.00 669 A 1 
ATOM 5218 C CB  . ILE A 1 669 ? 14.372  28.095  -47.549 1.00 94.85 669 A 1 
ATOM 5219 C CG1 . ILE A 1 669 ? 15.789  27.709  -47.063 1.00 90.89 669 A 1 
ATOM 5220 C CG2 . ILE A 1 669 ? 14.160  27.656  -49.009 1.00 90.29 669 A 1 
ATOM 5221 C CD1 . ILE A 1 669 ? 16.017  26.204  -46.985 1.00 82.42 669 A 1 
ATOM 5222 N N   . SER A 1 670 ? 12.691  30.706  -49.033 1.00 95.52 670 A 1 
ATOM 5223 C CA  . SER A 1 670 ? 11.415  31.109  -49.630 1.00 95.34 670 A 1 
ATOM 5224 C C   . SER A 1 670 ? 10.885  30.080  -50.634 1.00 95.14 670 A 1 
ATOM 5225 O O   . SER A 1 670 ? 11.651  29.325  -51.241 1.00 93.77 670 A 1 
ATOM 5226 C CB  . SER A 1 670 ? 11.518  32.500  -50.257 1.00 94.42 670 A 1 
ATOM 5227 O OG  . SER A 1 670 ? 12.104  32.469  -51.541 1.00 89.29 670 A 1 
ATOM 5228 N N   . LYS A 1 671 ? 9.568   30.086  -50.873 1.00 94.67 671 A 1 
ATOM 5229 C CA  . LYS A 1 671 ? 8.900   29.182  -51.826 1.00 94.68 671 A 1 
ATOM 5230 C C   . LYS A 1 671 ? 9.427   29.337  -53.257 1.00 94.85 671 A 1 
ATOM 5231 O O   . LYS A 1 671 ? 9.560   28.351  -53.980 1.00 93.12 671 A 1 
ATOM 5232 C CB  . LYS A 1 671 ? 7.386   29.419  -51.797 1.00 93.87 671 A 1 
ATOM 5233 C CG  . LYS A 1 671 ? 6.723   28.901  -50.515 1.00 91.17 671 A 1 
ATOM 5234 C CD  . LYS A 1 671 ? 5.203   29.048  -50.643 1.00 87.11 671 A 1 
ATOM 5235 C CE  . LYS A 1 671 ? 4.479   28.456  -49.436 1.00 80.05 671 A 1 
ATOM 5236 N NZ  . LYS A 1 671 ? 3.016   28.678  -49.568 1.00 71.97 671 A 1 
ATOM 5237 N N   . ARG A 1 672 ? 9.828   30.563  -53.644 1.00 94.42 672 A 1 
ATOM 5238 C CA  . ARG A 1 672 ? 10.395  30.867  -54.972 1.00 94.16 672 A 1 
ATOM 5239 C C   . ARG A 1 672 ? 11.909  30.642  -55.080 1.00 94.22 672 A 1 
ATOM 5240 O O   . ARG A 1 672 ? 12.533  31.047  -56.060 1.00 90.84 672 A 1 
ATOM 5241 C CB  . ARG A 1 672 ? 9.957   32.261  -55.413 1.00 93.39 672 A 1 
ATOM 5242 C CG  . ARG A 1 672 ? 8.438   32.293  -55.612 1.00 89.89 672 A 1 
ATOM 5243 C CD  . ARG A 1 672 ? 8.003   33.620  -56.212 1.00 83.59 672 A 1 
ATOM 5244 N NE  . ARG A 1 672 ? 6.564   33.589  -56.491 1.00 74.95 672 A 1 
ATOM 5245 C CZ  . ARG A 1 672 ? 5.855   34.539  -57.070 1.00 66.57 672 A 1 
ATOM 5246 N NH1 . ARG A 1 672 ? 6.391   35.667  -57.450 1.00 60.72 672 A 1 
ATOM 5247 N NH2 . ARG A 1 672 ? 4.584   34.355  -57.272 1.00 59.68 672 A 1 
ATOM 5248 N N   . GLY A 1 673 ? 12.509  29.974  -54.107 1.00 92.98 673 A 1 
ATOM 5249 C CA  . GLY A 1 673 ? 13.890  29.502  -54.185 1.00 92.66 673 A 1 
ATOM 5250 C C   . GLY A 1 673 ? 14.951  30.537  -53.828 1.00 93.14 673 A 1 
ATOM 5251 O O   . GLY A 1 673 ? 16.062  30.463  -54.358 1.00 90.56 673 A 1 
ATOM 5252 N N   . GLN A 1 674 ? 14.651  31.492  -52.945 1.00 93.42 674 A 1 
ATOM 5253 C CA  . GLN A 1 674 ? 15.635  32.366  -52.303 1.00 93.47 674 A 1 
ATOM 5254 C C   . GLN A 1 674 ? 15.972  31.856  -50.903 1.00 94.40 674 A 1 
ATOM 5255 O O   . GLN A 1 674 ? 15.106  31.327  -50.219 1.00 93.09 674 A 1 
ATOM 5256 C CB  . GLN A 1 674 ? 15.143  33.819  -52.254 1.00 92.10 674 A 1 
ATOM 5257 C CG  . GLN A 1 674 ? 14.921  34.389  -53.659 1.00 85.83 674 A 1 
ATOM 5258 C CD  . GLN A 1 674 ? 14.619  35.886  -53.669 1.00 82.66 674 A 1 
ATOM 5259 O OE1 . GLN A 1 674 ? 14.590  36.594  -52.679 1.00 72.16 674 A 1 
ATOM 5260 N NE2 . GLN A 1 674 ? 14.403  36.450  -54.837 1.00 67.76 674 A 1 
ATOM 5261 N N   . ALA A 1 675 ? 17.228  32.042  -50.464 1.00 93.86 675 A 1 
ATOM 5262 C CA  . ALA A 1 675 ? 17.641  31.715  -49.106 1.00 93.92 675 A 1 
ATOM 5263 C C   . ALA A 1 675 ? 18.506  32.813  -48.491 1.00 94.24 675 A 1 
ATOM 5264 O O   . ALA A 1 675 ? 19.385  33.371  -49.149 1.00 92.65 675 A 1 
ATOM 5265 C CB  . ALA A 1 675 ? 18.363  30.376  -49.074 1.00 92.92 675 A 1 
ATOM 5266 N N   . LEU A 1 676 ? 18.281  33.095  -47.209 1.00 94.74 676 A 1 
ATOM 5267 C CA  . LEU A 1 676 ? 19.083  33.986  -46.389 1.00 95.04 676 A 1 
ATOM 5268 C C   . LEU A 1 676 ? 19.698  33.190  -45.241 1.00 95.25 676 A 1 
ATOM 5269 O O   . LEU A 1 676 ? 18.977  32.731  -44.362 1.00 93.78 676 A 1 
ATOM 5270 C CB  . LEU A 1 676 ? 18.203  35.139  -45.874 1.00 94.53 676 A 1 
ATOM 5271 C CG  . LEU A 1 676 ? 18.953  36.112  -44.945 1.00 93.43 676 A 1 
ATOM 5272 C CD1 . LEU A 1 676 ? 20.040  36.888  -45.688 1.00 84.13 676 A 1 
ATOM 5273 C CD2 . LEU A 1 676 ? 17.974  37.117  -44.349 1.00 83.52 676 A 1 
ATOM 5274 N N   . ARG A 1 677 ? 21.028  33.083  -45.244 1.00 94.58 677 A 1 
ATOM 5275 C CA  . ARG A 1 677 ? 21.794  32.548  -44.117 1.00 94.34 677 A 1 
ATOM 5276 C C   . ARG A 1 677 ? 22.181  33.699  -43.195 1.00 94.44 677 A 1 
ATOM 5277 O O   . ARG A 1 677 ? 22.792  34.663  -43.643 1.00 92.61 677 A 1 
ATOM 5278 C CB  . ARG A 1 677 ? 22.996  31.768  -44.662 1.00 92.84 677 A 1 
ATOM 5279 C CG  . ARG A 1 677 ? 23.838  31.081  -43.581 1.00 89.78 677 A 1 
ATOM 5280 C CD  . ARG A 1 677 ? 24.953  30.286  -44.272 1.00 88.61 677 A 1 
ATOM 5281 N NE  . ARG A 1 677 ? 25.902  29.681  -43.326 1.00 83.50 677 A 1 
ATOM 5282 C CZ  . ARG A 1 677 ? 26.988  28.998  -43.634 1.00 83.90 677 A 1 
ATOM 5283 N NH1 . ARG A 1 677 ? 27.342  28.759  -44.862 1.00 73.55 677 A 1 
ATOM 5284 N NH2 . ARG A 1 677 ? 27.757  28.539  -42.698 1.00 75.54 677 A 1 
ATOM 5285 N N   . THR A 1 678 ? 21.811  33.627  -41.909 1.00 93.97 678 A 1 
ATOM 5286 C CA  . THR A 1 678 ? 22.079  34.656  -40.894 1.00 93.70 678 A 1 
ATOM 5287 C C   . THR A 1 678 ? 22.479  34.028  -39.566 1.00 93.25 678 A 1 
ATOM 5288 O O   . THR A 1 678 ? 22.120  32.891  -39.278 1.00 90.94 678 A 1 
ATOM 5289 C CB  . THR A 1 678 ? 20.874  35.598  -40.735 1.00 93.13 678 A 1 
ATOM 5290 O OG1 . THR A 1 678 ? 21.238  36.730  -39.975 1.00 78.94 678 A 1 
ATOM 5291 C CG2 . THR A 1 678 ? 19.649  34.967  -40.069 1.00 79.65 678 A 1 
ATOM 5292 N N   . HIS A 1 679 ? 23.225  34.772  -38.758 1.00 93.60 679 A 1 
ATOM 5293 C CA  . HIS A 1 679 ? 23.602  34.310  -37.430 1.00 92.99 679 A 1 
ATOM 5294 C C   . HIS A 1 679 ? 22.461  34.508  -36.427 1.00 93.14 679 A 1 
ATOM 5295 O O   . HIS A 1 679 ? 21.800  35.551  -36.435 1.00 91.21 679 A 1 
ATOM 5296 C CB  . HIS A 1 679 ? 24.886  35.027  -37.005 1.00 90.99 679 A 1 
ATOM 5297 C CG  . HIS A 1 679 ? 25.531  34.339  -35.842 1.00 84.01 679 A 1 
ATOM 5298 N ND1 . HIS A 1 679 ? 25.193  34.480  -34.522 1.00 69.95 679 A 1 
ATOM 5299 C CD2 . HIS A 1 679 ? 26.473  33.361  -35.936 1.00 69.95 679 A 1 
ATOM 5300 C CE1 . HIS A 1 679 ? 25.905  33.593  -33.820 1.00 67.66 679 A 1 
ATOM 5301 N NE2 . HIS A 1 679 ? 26.704  32.899  -34.637 1.00 69.13 679 A 1 
ATOM 5302 N N   . GLU A 1 680 ? 22.246  33.533  -35.527 1.00 91.45 680 A 1 
ATOM 5303 C CA  . GLU A 1 680 ? 21.179  33.573  -34.526 1.00 91.20 680 A 1 
ATOM 5304 C C   . GLU A 1 680 ? 21.311  34.766  -33.562 1.00 91.58 680 A 1 
ATOM 5305 O O   . GLU A 1 680 ? 20.301  35.331  -33.137 1.00 88.96 680 A 1 
ATOM 5306 C CB  . GLU A 1 680 ? 21.190  32.248  -33.750 1.00 88.09 680 A 1 
ATOM 5307 C CG  . GLU A 1 680 ? 19.914  32.107  -32.915 1.00 83.44 680 A 1 
ATOM 5308 C CD  . GLU A 1 680 ? 19.939  30.939  -31.935 1.00 86.88 680 A 1 
ATOM 5309 O OE1 . GLU A 1 680 ? 19.125  31.014  -30.988 1.00 78.16 680 A 1 
ATOM 5310 O OE2 . GLU A 1 680 ? 20.765  30.024  -32.075 1.00 81.16 680 A 1 
ATOM 5311 N N   . ASP A 1 681 ? 22.545  35.233  -33.286 1.00 91.80 681 A 1 
ATOM 5312 C CA  . ASP A 1 681 ? 22.797  36.405  -32.430 1.00 91.49 681 A 1 
ATOM 5313 C C   . ASP A 1 681 ? 22.209  37.711  -32.997 1.00 92.60 681 A 1 
ATOM 5314 O O   . ASP A 1 681 ? 21.953  38.664  -32.256 1.00 89.63 681 A 1 
ATOM 5315 C CB  . ASP A 1 681 ? 24.310  36.594  -32.212 1.00 88.45 681 A 1 
ATOM 5316 C CG  . ASP A 1 681 ? 24.985  35.451  -31.455 1.00 79.33 681 A 1 
ATOM 5317 O OD1 . ASP A 1 681 ? 24.290  34.751  -30.693 1.00 70.24 681 A 1 
ATOM 5318 O OD2 . ASP A 1 681 ? 26.207  35.282  -31.659 1.00 71.66 681 A 1 
ATOM 5319 N N   . HIS A 1 682 ? 21.948  37.783  -34.311 1.00 93.36 682 A 1 
ATOM 5320 C CA  . HIS A 1 682 ? 21.244  38.924  -34.910 1.00 93.23 682 A 1 
ATOM 5321 C C   . HIS A 1 682 ? 19.763  38.986  -34.497 1.00 93.46 682 A 1 
ATOM 5322 O O   . HIS A 1 682 ? 19.113  40.018  -34.687 1.00 90.98 682 A 1 
ATOM 5323 C CB  . HIS A 1 682 ? 21.371  38.878  -36.443 1.00 92.68 682 A 1 
ATOM 5324 C CG  . HIS A 1 682 ? 22.774  38.982  -36.991 1.00 91.53 682 A 1 
ATOM 5325 N ND1 . HIS A 1 682 ? 23.167  38.591  -38.256 1.00 79.29 682 A 1 
ATOM 5326 C CD2 . HIS A 1 682 ? 23.876  39.526  -36.384 1.00 79.70 682 A 1 
ATOM 5327 C CE1 . HIS A 1 682 ? 24.471  38.884  -38.395 1.00 81.32 682 A 1 
ATOM 5328 N NE2 . HIS A 1 682 ? 24.940  39.462  -37.286 1.00 83.92 682 A 1 
ATOM 5329 N N   . ILE A 1 683 ? 19.233  37.899  -33.908 1.00 92.72 683 A 1 
ATOM 5330 C CA  . ILE A 1 683 ? 17.877  37.788  -33.384 1.00 93.06 683 A 1 
ATOM 5331 C C   . ILE A 1 683 ? 17.962  37.658  -31.857 1.00 92.85 683 A 1 
ATOM 5332 O O   . ILE A 1 683 ? 18.271  36.601  -31.321 1.00 90.07 683 A 1 
ATOM 5333 C CB  . ILE A 1 683 ? 17.109  36.619  -34.043 1.00 92.85 683 A 1 
ATOM 5334 C CG1 . ILE A 1 683 ? 16.994  36.765  -35.582 1.00 87.86 683 A 1 
ATOM 5335 C CG2 . ILE A 1 683 ? 15.691  36.540  -33.453 1.00 87.33 683 A 1 
ATOM 5336 C CD1 . ILE A 1 683 ? 18.096  36.065  -36.372 1.00 78.61 683 A 1 
ATOM 5337 N N   . ARG A 1 684 ? 17.670  38.754  -31.134 1.00 92.85 684 A 1 
ATOM 5338 C CA  . ARG A 1 684 ? 17.592  38.712  -29.664 1.00 92.46 684 A 1 
ATOM 5339 C C   . ARG A 1 684 ? 16.496  37.746  -29.208 1.00 93.51 684 A 1 
ATOM 5340 O O   . ARG A 1 684 ? 15.457  37.646  -29.869 1.00 91.17 684 A 1 
ATOM 5341 C CB  . ARG A 1 684 ? 17.410  40.124  -29.076 1.00 90.14 684 A 1 
ATOM 5342 C CG  . ARG A 1 684 ? 16.057  40.770  -29.416 1.00 79.80 684 A 1 
ATOM 5343 C CD  . ARG A 1 684 ? 15.942  42.159  -28.785 1.00 77.35 684 A 1 
ATOM 5344 N NE  . ARG A 1 684 ? 14.622  42.765  -29.058 1.00 68.00 684 A 1 
ATOM 5345 C CZ  . ARG A 1 684 ? 14.171  43.910  -28.572 1.00 59.79 684 A 1 
ATOM 5346 N NH1 . ARG A 1 684 ? 14.892  44.663  -27.791 1.00 53.62 684 A 1 
ATOM 5347 N NH2 . ARG A 1 684 ? 12.972  44.321  -28.864 1.00 52.82 684 A 1 
ATOM 5348 N N   . PHE A 1 685 ? 16.684  37.095  -28.056 1.00 91.10 685 A 1 
ATOM 5349 C CA  . PHE A 1 685 ? 15.588  36.372  -27.408 1.00 91.15 685 A 1 
ATOM 5350 C C   . PHE A 1 685 ? 14.507  37.354  -26.934 1.00 91.73 685 A 1 
ATOM 5351 O O   . PHE A 1 685 ? 14.789  38.512  -26.599 1.00 88.38 685 A 1 
ATOM 5352 C CB  . PHE A 1 685 ? 16.112  35.463  -26.281 1.00 88.03 685 A 1 
ATOM 5353 C CG  . PHE A 1 685 ? 16.625  36.200  -25.061 1.00 83.81 685 A 1 
ATOM 5354 C CD1 . PHE A 1 685 ? 17.985  36.551  -24.961 1.00 73.41 685 A 1 
ATOM 5355 C CD2 . PHE A 1 685 ? 15.741  36.537  -24.018 1.00 73.35 685 A 1 
ATOM 5356 C CE1 . PHE A 1 685 ? 18.456  37.242  -23.837 1.00 64.73 685 A 1 
ATOM 5357 C CE2 . PHE A 1 685 ? 16.211  37.234  -22.893 1.00 65.70 685 A 1 
ATOM 5358 C CZ  . PHE A 1 685 ? 17.570  37.585  -22.799 1.00 66.83 685 A 1 
ATOM 5359 N N   . MET A 1 686 ? 13.254  36.924  -26.965 1.00 90.14 686 A 1 
ATOM 5360 C CA  . MET A 1 686 ? 12.088  37.739  -26.625 1.00 89.54 686 A 1 
ATOM 5361 C C   . MET A 1 686 ? 11.103  36.921  -25.792 1.00 89.56 686 A 1 
ATOM 5362 O O   . MET A 1 686 ? 11.041  35.702  -25.920 1.00 82.61 686 A 1 
ATOM 5363 C CB  . MET A 1 686 ? 11.393  38.236  -27.901 1.00 87.00 686 A 1 
ATOM 5364 C CG  . MET A 1 686 ? 12.305  39.054  -28.810 1.00 82.52 686 A 1 
ATOM 5365 S SD  . MET A 1 686 ? 11.446  39.774  -30.227 1.00 81.15 686 A 1 
ATOM 5366 C CE  . MET A 1 686 ? 12.877  40.248  -31.204 1.00 70.46 686 A 1 
ATOM 5367 N N   . GLY A 1 687 ? 10.282  37.595  -24.987 1.00 87.01 687 A 1 
ATOM 5368 C CA  . GLY A 1 687 ? 9.184   36.953  -24.269 1.00 86.39 687 A 1 
ATOM 5369 C C   . GLY A 1 687 ? 8.064   36.460  -25.193 1.00 87.31 687 A 1 
ATOM 5370 O O   . GLY A 1 687 ? 7.929   36.904  -26.342 1.00 83.78 687 A 1 
ATOM 5371 N N   . ARG A 1 688 ? 7.211   35.579  -24.672 1.00 86.47 688 A 1 
ATOM 5372 C CA  . ARG A 1 688 ? 6.167   34.859  -25.421 1.00 85.79 688 A 1 
ATOM 5373 C C   . ARG A 1 688 ? 5.190   35.765  -26.183 1.00 87.04 688 A 1 
ATOM 5374 O O   . ARG A 1 688 ? 4.865   35.476  -27.325 1.00 81.79 688 A 1 
ATOM 5375 C CB  . ARG A 1 688 ? 5.415   33.925  -24.459 1.00 82.79 688 A 1 
ATOM 5376 C CG  . ARG A 1 688 ? 6.308   32.777  -23.962 1.00 78.32 688 A 1 
ATOM 5377 C CD  . ARG A 1 688 ? 5.562   31.832  -23.019 1.00 77.53 688 A 1 
ATOM 5378 N NE  . ARG A 1 688 ? 5.334   32.437  -21.685 1.00 73.81 688 A 1 
ATOM 5379 C CZ  . ARG A 1 688 ? 4.227   32.391  -20.977 1.00 71.68 688 A 1 
ATOM 5380 N NH1 . ARG A 1 688 ? 3.133   31.855  -21.423 1.00 61.56 688 A 1 
ATOM 5381 N NH2 . ARG A 1 688 ? 4.191   32.893  -19.777 1.00 64.39 688 A 1 
ATOM 5382 N N   . SER A 1 689 ? 4.783   36.901  -25.613 1.00 86.61 689 A 1 
ATOM 5383 C CA  . SER A 1 689 ? 3.771   37.808  -26.192 1.00 86.08 689 A 1 
ATOM 5384 C C   . SER A 1 689 ? 4.286   38.760  -27.285 1.00 87.43 689 A 1 
ATOM 5385 O O   . SER A 1 689 ? 3.504   39.510  -27.857 1.00 82.48 689 A 1 
ATOM 5386 C CB  . SER A 1 689 ? 3.117   38.612  -25.063 1.00 83.07 689 A 1 
ATOM 5387 O OG  . SER A 1 689 ? 4.106   39.331  -24.346 1.00 73.59 689 A 1 
ATOM 5388 N N   . SER A 1 690 ? 5.585   38.779  -27.592 1.00 87.62 690 A 1 
ATOM 5389 C CA  . SER A 1 690 ? 6.151   39.690  -28.602 1.00 87.64 690 A 1 
ATOM 5390 C C   . SER A 1 690 ? 5.859   39.241  -30.046 1.00 87.90 690 A 1 
ATOM 5391 O O   . SER A 1 690 ? 5.571   38.073  -30.297 1.00 84.60 690 A 1 
ATOM 5392 C CB  . SER A 1 690 ? 7.654   39.875  -28.362 1.00 86.00 690 A 1 
ATOM 5393 O OG  . SER A 1 690 ? 8.351   38.672  -28.619 1.00 77.55 690 A 1 
ATOM 5394 N N   . ARG A 1 691 ? 5.951   40.182  -31.021 1.00 90.82 691 A 1 
ATOM 5395 C CA  . ARG A 1 691 ? 5.712   39.918  -32.458 1.00 90.82 691 A 1 
ATOM 5396 C C   . ARG A 1 691 ? 6.907   39.307  -33.202 1.00 91.86 691 A 1 
ATOM 5397 O O   . ARG A 1 691 ? 6.728   38.701  -34.237 1.00 85.25 691 A 1 
ATOM 5398 C CB  . ARG A 1 691 ? 5.263   41.205  -33.162 1.00 87.31 691 A 1 
ATOM 5399 C CG  . ARG A 1 691 ? 3.899   41.704  -32.663 1.00 75.88 691 A 1 
ATOM 5400 C CD  . ARG A 1 691 ? 3.446   42.907  -33.488 1.00 74.62 691 A 1 
ATOM 5401 N NE  . ARG A 1 691 ? 2.127   43.401  -33.057 1.00 64.74 691 A 1 
ATOM 5402 C CZ  . ARG A 1 691 ? 1.360   44.215  -33.760 1.00 56.75 691 A 1 
ATOM 5403 N NH1 . ARG A 1 691 ? 1.720   44.688  -34.919 1.00 52.24 691 A 1 
ATOM 5404 N NH2 . ARG A 1 691 ? 0.192   44.580  -33.309 1.00 49.21 691 A 1 
ATOM 5405 N N   . GLY A 1 692 ? 8.132   39.482  -32.692 1.00 90.61 692 A 1 
ATOM 5406 C CA  . GLY A 1 692 ? 9.351   39.126  -33.421 1.00 91.31 692 A 1 
ATOM 5407 C C   . GLY A 1 692 ? 9.986   40.308  -34.167 1.00 92.36 692 A 1 
ATOM 5408 O O   . GLY A 1 692 ? 9.647   41.468  -33.937 1.00 89.05 692 A 1 
ATOM 5409 N N   . VAL A 1 693 ? 10.960  40.012  -35.034 1.00 94.11 693 A 1 
ATOM 5410 C CA  . VAL A 1 693 ? 11.723  40.978  -35.846 1.00 94.16 693 A 1 
ATOM 5411 C C   . VAL A 1 693 ? 11.796  40.519  -37.303 1.00 94.56 693 A 1 
ATOM 5412 O O   . VAL A 1 693 ? 11.712  39.331  -37.581 1.00 93.12 693 A 1 
ATOM 5413 C CB  . VAL A 1 693 ? 13.143  41.214  -35.292 1.00 93.13 693 A 1 
ATOM 5414 C CG1 . VAL A 1 693 ? 13.098  41.920  -33.934 1.00 86.16 693 A 1 
ATOM 5415 C CG2 . VAL A 1 693 ? 13.973  39.932  -35.155 1.00 85.53 693 A 1 
ATOM 5416 N N   . SER A 1 694 ? 12.007  41.456  -38.244 1.00 94.05 694 A 1 
ATOM 5417 C CA  . SER A 1 694 ? 12.207  41.086  -39.651 1.00 93.92 694 A 1 
ATOM 5418 C C   . SER A 1 694 ? 13.453  40.204  -39.792 1.00 94.09 694 A 1 
ATOM 5419 O O   . SER A 1 694 ? 14.557  40.626  -39.424 1.00 91.21 694 A 1 
ATOM 5420 C CB  . SER A 1 694 ? 12.316  42.337  -40.519 1.00 92.57 694 A 1 
ATOM 5421 O OG  . SER A 1 694 ? 12.403  41.992  -41.882 1.00 78.27 694 A 1 
ATOM 5422 N N   . GLY A 1 695 ? 13.266  38.982  -40.282 1.00 93.41 695 A 1 
ATOM 5423 C CA  . GLY A 1 695 ? 14.314  38.003  -40.562 1.00 93.28 695 A 1 
ATOM 5424 C C   . GLY A 1 695 ? 14.829  38.130  -41.990 1.00 93.96 695 A 1 
ATOM 5425 O O   . GLY A 1 695 ? 15.996  38.435  -42.207 1.00 91.27 695 A 1 
ATOM 5426 N N   . MET A 1 696 ? 13.937  37.987  -42.986 1.00 94.28 696 A 1 
ATOM 5427 C CA  . MET A 1 696 ? 14.234  38.066  -44.419 1.00 94.49 696 A 1 
ATOM 5428 C C   . MET A 1 696 ? 13.251  39.002  -45.126 1.00 94.60 696 A 1 
ATOM 5429 O O   . MET A 1 696 ? 12.054  38.973  -44.862 1.00 91.97 696 A 1 
ATOM 5430 C CB  . MET A 1 696 ? 14.197  36.648  -45.008 1.00 92.85 696 A 1 
ATOM 5431 C CG  . MET A 1 696 ? 14.528  36.584  -46.500 1.00 90.43 696 A 1 
ATOM 5432 S SD  . MET A 1 696 ? 14.585  34.888  -47.121 1.00 90.60 696 A 1 
ATOM 5433 C CE  . MET A 1 696 ? 14.755  35.199  -48.892 1.00 80.94 696 A 1 
ATOM 5434 N N   . LYS A 1 697 ? 13.745  39.840  -46.055 1.00 94.31 697 A 1 
ATOM 5435 C CA  . LYS A 1 697 ? 12.894  40.692  -46.892 1.00 93.63 697 A 1 
ATOM 5436 C C   . LYS A 1 697 ? 12.359  39.896  -48.081 1.00 93.49 697 A 1 
ATOM 5437 O O   . LYS A 1 697 ? 13.105  39.623  -49.023 1.00 90.10 697 A 1 
ATOM 5438 C CB  . LYS A 1 697 ? 13.671  41.948  -47.318 1.00 92.09 697 A 1 
ATOM 5439 C CG  . LYS A 1 697 ? 12.755  42.957  -48.027 1.00 83.03 697 A 1 
ATOM 5440 C CD  . LYS A 1 697 ? 13.500  44.266  -48.310 1.00 78.58 697 A 1 
ATOM 5441 C CE  . LYS A 1 697 ? 12.540  45.281  -48.942 1.00 70.85 697 A 1 
ATOM 5442 N NZ  . LYS A 1 697 ? 13.170  46.618  -49.078 1.00 61.28 697 A 1 
ATOM 5443 N N   . MET A 1 698 ? 11.056  39.584  -48.061 1.00 92.09 698 A 1 
ATOM 5444 C CA  . MET A 1 698 ? 10.350  38.911  -49.154 1.00 90.78 698 A 1 
ATOM 5445 C C   . MET A 1 698 ? 10.090  39.868  -50.330 1.00 90.03 698 A 1 
ATOM 5446 O O   . MET A 1 698 ? 9.876   41.070  -50.142 1.00 84.54 698 A 1 
ATOM 5447 C CB  . MET A 1 698 ? 9.045   38.288  -48.629 1.00 88.97 698 A 1 
ATOM 5448 C CG  . MET A 1 698 ? 9.285   37.239  -47.529 1.00 85.73 698 A 1 
ATOM 5449 S SD  . MET A 1 698 ? 10.391  35.889  -48.015 1.00 85.72 698 A 1 
ATOM 5450 C CE  . MET A 1 698 ? 10.396  34.953  -46.473 1.00 76.96 698 A 1 
ATOM 5451 N N   . ARG A 1 699 ? 10.146  39.366  -51.590 1.00 90.60 699 A 1 
ATOM 5452 C CA  . ARG A 1 699 ? 9.909   40.124  -52.832 1.00 87.71 699 A 1 
ATOM 5453 C C   . ARG A 1 699 ? 8.772   39.495  -53.642 1.00 87.33 699 A 1 
ATOM 5454 O O   . ARG A 1 699 ? 8.656   38.283  -53.678 1.00 78.34 699 A 1 
ATOM 5455 C CB  . ARG A 1 699 ? 11.192  40.175  -53.682 1.00 83.28 699 A 1 
ATOM 5456 C CG  . ARG A 1 699 ? 12.357  40.922  -53.010 1.00 75.13 699 A 1 
ATOM 5457 C CD  . ARG A 1 699 ? 13.566  40.963  -53.956 1.00 70.43 699 A 1 
ATOM 5458 N NE  . ARG A 1 699 ? 14.722  41.648  -53.353 1.00 62.09 699 A 1 
ATOM 5459 C CZ  . ARG A 1 699 ? 15.892  41.865  -53.931 1.00 52.97 699 A 1 
ATOM 5460 N NH1 . ARG A 1 699 ? 16.136  41.480  -55.153 1.00 51.13 699 A 1 
ATOM 5461 N NH2 . ARG A 1 699 ? 16.850  42.467  -53.290 1.00 48.60 699 A 1 
ATOM 5462 N N   . ASN A 1 700 ? 7.990   40.323  -54.356 1.00 81.48 700 A 1 
ATOM 5463 C CA  . ASN A 1 700 ? 7.022   39.883  -55.372 1.00 80.03 700 A 1 
ATOM 5464 C C   . ASN A 1 700 ? 6.042   38.788  -54.899 1.00 81.22 700 A 1 
ATOM 5465 O O   . ASN A 1 700 ? 5.876   37.783  -55.590 1.00 71.91 700 A 1 
ATOM 5466 C CB  . ASN A 1 700 ? 7.774   39.476  -56.659 1.00 73.55 700 A 1 
ATOM 5467 C CG  . ASN A 1 700 ? 8.644   40.562  -57.249 1.00 67.31 700 A 1 
ATOM 5468 O OD1 . ASN A 1 700 ? 8.562   41.725  -56.907 1.00 59.90 700 A 1 
ATOM 5469 N ND2 . ASN A 1 700 ? 9.533   40.208  -58.147 1.00 60.04 700 A 1 
ATOM 5470 N N   . ASN A 1 701 ? 5.410   38.976  -53.748 1.00 86.95 701 A 1 
ATOM 5471 C CA  . ASN A 1 701 ? 4.446   38.023  -53.179 1.00 87.27 701 A 1 
ATOM 5472 C C   . ASN A 1 701 ? 5.038   36.616  -52.928 1.00 89.37 701 A 1 
ATOM 5473 O O   . ASN A 1 701 ? 4.372   35.611  -53.126 1.00 84.28 701 A 1 
ATOM 5474 C CB  . ASN A 1 701 ? 3.151   38.037  -54.021 1.00 82.13 701 A 1 
ATOM 5475 C CG  . ASN A 1 701 ? 1.928   37.644  -53.217 1.00 72.61 701 A 1 
ATOM 5476 O OD1 . ASN A 1 701 ? 1.755   38.083  -52.106 1.00 63.15 701 A 1 
ATOM 5477 N ND2 . ASN A 1 701 ? 1.015   36.888  -53.779 1.00 64.16 701 A 1 
ATOM 5478 N N   . ASP A 1 702 ? 6.334   36.572  -52.593 1.00 90.75 702 A 1 
ATOM 5479 C CA  . ASP A 1 702 ? 7.020   35.364  -52.133 1.00 91.85 702 A 1 
ATOM 5480 C C   . ASP A 1 702 ? 6.758   35.152  -50.636 1.00 92.10 702 A 1 
ATOM 5481 O O   . ASP A 1 702 ? 6.600   36.116  -49.886 1.00 88.51 702 A 1 
ATOM 5482 C CB  . ASP A 1 702 ? 8.522   35.499  -52.445 1.00 90.90 702 A 1 
ATOM 5483 C CG  . ASP A 1 702 ? 9.324   34.197  -52.424 1.00 91.25 702 A 1 
ATOM 5484 O OD1 . ASP A 1 702 ? 8.742   33.111  -52.249 1.00 85.26 702 A 1 
ATOM 5485 O OD2 . ASP A 1 702 ? 10.558  34.278  -52.640 1.00 85.94 702 A 1 
ATOM 5486 N N   . GLU A 1 703 ? 6.704   33.895  -50.198 1.00 93.69 703 A 1 
ATOM 5487 C CA  . GLU A 1 703 ? 6.478   33.492  -48.812 1.00 94.18 703 A 1 
ATOM 5488 C C   . GLU A 1 703 ? 7.620   32.616  -48.300 1.00 94.94 703 A 1 
ATOM 5489 O O   . GLU A 1 703 ? 8.309   31.955  -49.073 1.00 93.07 703 A 1 
ATOM 5490 C CB  . GLU A 1 703 ? 5.148   32.740  -48.664 1.00 91.90 703 A 1 
ATOM 5491 C CG  . GLU A 1 703 ? 3.907   33.605  -48.922 1.00 85.79 703 A 1 
ATOM 5492 C CD  . GLU A 1 703 ? 2.597   32.849  -48.635 1.00 86.82 703 A 1 
ATOM 5493 O OE1 . GLU A 1 703 ? 1.540   33.508  -48.678 1.00 77.29 703 A 1 
ATOM 5494 O OE2 . GLU A 1 703 ? 2.634   31.617  -48.356 1.00 79.46 703 A 1 
ATOM 5495 N N   . LEU A 1 704 ? 7.814   32.579  -46.990 1.00 94.35 704 A 1 
ATOM 5496 C CA  . LEU A 1 704 ? 8.733   31.641  -46.360 1.00 94.50 704 A 1 
ATOM 5497 C C   . LEU A 1 704 ? 8.239   30.199  -46.589 1.00 94.29 704 A 1 
ATOM 5498 O O   . LEU A 1 704 ? 7.064   29.904  -46.373 1.00 92.67 704 A 1 
ATOM 5499 C CB  . LEU A 1 704 ? 8.853   32.001  -44.866 1.00 94.36 704 A 1 
ATOM 5500 C CG  . LEU A 1 704 ? 10.012  31.298  -44.137 1.00 93.22 704 A 1 
ATOM 5501 C CD1 . LEU A 1 704 ? 11.366  31.903  -44.516 1.00 82.94 704 A 1 
ATOM 5502 C CD2 . LEU A 1 704 ? 9.844   31.463  -42.628 1.00 82.99 704 A 1 
ATOM 5503 N N   . ALA A 1 705 ? 9.137   29.312  -47.035 1.00 94.03 705 A 1 
ATOM 5504 C CA  . ALA A 1 705 ? 8.883   27.880  -47.202 1.00 93.27 705 A 1 
ATOM 5505 C C   . ALA A 1 705 ? 9.347   27.063  -45.988 1.00 92.92 705 A 1 
ATOM 5506 O O   . ALA A 1 705 ? 8.749   26.043  -45.672 1.00 89.50 705 A 1 
ATOM 5507 C CB  . ALA A 1 705 ? 9.591   27.399  -48.472 1.00 92.62 705 A 1 
ATOM 5508 N N   . GLY A 1 706 ? 10.419  27.503  -45.307 1.00 92.74 706 A 1 
ATOM 5509 C CA  . GLY A 1 706 ? 10.945  26.807  -44.141 1.00 92.61 706 A 1 
ATOM 5510 C C   . GLY A 1 706 ? 12.166  27.479  -43.519 1.00 93.87 706 A 1 
ATOM 5511 O O   . GLY A 1 706 ? 12.714  28.455  -44.044 1.00 92.78 706 A 1 
ATOM 5512 N N   . LEU A 1 707 ? 12.582  26.936  -42.386 1.00 93.65 707 A 1 
ATOM 5513 C CA  . LEU A 1 707 ? 13.759  27.330  -41.620 1.00 93.88 707 A 1 
ATOM 5514 C C   . LEU A 1 707 ? 14.670  26.116  -41.448 1.00 93.79 707 A 1 
ATOM 5515 O O   . LEU A 1 707 ? 14.180  25.024  -41.175 1.00 91.36 707 A 1 
ATOM 5516 C CB  . LEU A 1 707 ? 13.330  27.845  -40.238 1.00 93.07 707 A 1 
ATOM 5517 C CG  . LEU A 1 707 ? 12.466  29.114  -40.223 1.00 91.40 707 A 1 
ATOM 5518 C CD1 . LEU A 1 707 ? 12.056  29.403  -38.779 1.00 81.97 707 A 1 
ATOM 5519 C CD2 . LEU A 1 707 ? 13.221  30.327  -40.756 1.00 83.22 707 A 1 
ATOM 5520 N N   . LEU A 1 708 ? 15.984  26.316  -41.554 1.00 93.60 708 A 1 
ATOM 5521 C CA  . LEU A 1 708 ? 16.980  25.291  -41.250 1.00 93.35 708 A 1 
ATOM 5522 C C   . LEU A 1 708 ? 18.008  25.830  -40.261 1.00 93.46 708 A 1 
ATOM 5523 O O   . LEU A 1 708 ? 18.479  26.956  -40.407 1.00 91.63 708 A 1 
ATOM 5524 C CB  . LEU A 1 708 ? 17.676  24.810  -42.532 1.00 92.57 708 A 1 
ATOM 5525 C CG  . LEU A 1 708 ? 16.746  24.181  -43.579 1.00 91.12 708 A 1 
ATOM 5526 C CD1 . LEU A 1 708 ? 17.572  23.783  -44.797 1.00 82.02 708 A 1 
ATOM 5527 C CD2 . LEU A 1 708 ? 16.047  22.930  -43.057 1.00 83.15 708 A 1 
ATOM 5528 N N   . ARG A 1 709 ? 18.380  25.004  -39.277 1.00 93.12 709 A 1 
ATOM 5529 C CA  . ARG A 1 709 ? 19.496  25.256  -38.359 1.00 92.47 709 A 1 
ATOM 5530 C C   . ARG A 1 709 ? 20.778  24.694  -38.954 1.00 92.00 709 A 1 
ATOM 5531 O O   . ARG A 1 709 ? 20.788  23.547  -39.389 1.00 90.01 709 A 1 
ATOM 5532 C CB  . ARG A 1 709 ? 19.178  24.629  -36.996 1.00 91.30 709 A 1 
ATOM 5533 C CG  . ARG A 1 709 ? 20.255  24.940  -35.957 1.00 87.90 709 A 1 
ATOM 5534 C CD  . ARG A 1 709 ? 20.010  24.202  -34.638 1.00 85.63 709 A 1 
ATOM 5535 N NE  . ARG A 1 709 ? 20.251  22.753  -34.761 1.00 77.00 709 A 1 
ATOM 5536 C CZ  . ARG A 1 709 ? 20.578  21.938  -33.768 1.00 73.44 709 A 1 
ATOM 5537 N NH1 . ARG A 1 709 ? 20.693  22.357  -32.540 1.00 65.28 709 A 1 
ATOM 5538 N NH2 . ARG A 1 709 ? 20.803  20.677  -34.001 1.00 64.30 709 A 1 
ATOM 5539 N N   . VAL A 1 710 ? 21.850  25.479  -38.944 1.00 91.13 710 A 1 
ATOM 5540 C CA  . VAL A 1 710 ? 23.194  25.048  -39.342 1.00 89.57 710 A 1 
ATOM 5541 C C   . VAL A 1 710 ? 24.069  25.037  -38.100 1.00 88.25 710 A 1 
ATOM 5542 O O   . VAL A 1 710 ? 24.295  26.090  -37.492 1.00 84.49 710 A 1 
ATOM 5543 C CB  . VAL A 1 710 ? 23.789  25.963  -40.427 1.00 88.52 710 A 1 
ATOM 5544 C CG1 . VAL A 1 710 ? 25.114  25.404  -40.951 1.00 81.01 710 A 1 
ATOM 5545 C CG2 . VAL A 1 710 ? 22.837  26.127  -41.617 1.00 82.23 710 A 1 
ATOM 5546 N N   . ASP A 1 711 ? 24.569  23.863  -37.736 1.00 85.50 711 A 1 
ATOM 5547 C CA  . ASP A 1 711 ? 25.501  23.715  -36.623 1.00 81.93 711 A 1 
ATOM 5548 C C   . ASP A 1 711 ? 26.849  24.383  -36.963 1.00 79.58 711 A 1 
ATOM 5549 O O   . ASP A 1 711 ? 27.369  24.296  -38.085 1.00 74.59 711 A 1 
ATOM 5550 C CB  . ASP A 1 711 ? 25.638  22.230  -36.257 1.00 78.71 711 A 1 
ATOM 5551 C CG  . ASP A 1 711 ? 26.297  21.989  -34.895 1.00 73.96 711 A 1 
ATOM 5552 O OD1 . ASP A 1 711 ? 27.239  22.748  -34.549 1.00 68.03 711 A 1 
ATOM 5553 O OD2 . ASP A 1 711 ? 25.882  21.034  -34.217 1.00 66.93 711 A 1 
ATOM 5554 N N   . LYS A 1 712 ? 27.426  25.101  -35.989 1.00 80.54 712 A 1 
ATOM 5555 C CA  . LYS A 1 712 ? 28.692  25.829  -36.165 1.00 77.70 712 A 1 
ATOM 5556 C C   . LYS A 1 712 ? 29.931  24.952  -36.143 1.00 77.97 712 A 1 
ATOM 5557 O O   . LYS A 1 712 ? 30.978  25.411  -36.603 1.00 69.81 712 A 1 
ATOM 5558 C CB  . LYS A 1 712 ? 28.836  26.883  -35.071 1.00 71.39 712 A 1 
ATOM 5559 C CG  . LYS A 1 712 ? 28.143  28.182  -35.444 1.00 64.69 712 A 1 
ATOM 5560 C CD  . LYS A 1 712 ? 28.492  29.189  -34.354 1.00 60.30 712 A 1 
ATOM 5561 C CE  . LYS A 1 712 ? 28.074  30.579  -34.769 1.00 54.18 712 A 1 
ATOM 5562 N NZ  . LYS A 1 712 ? 28.279  31.516  -33.647 1.00 46.62 712 A 1 
ATOM 5563 N N   . THR A 1 713 ? 29.857  23.748  -35.588 1.00 76.11 713 A 1 
ATOM 5564 C CA  . THR A 1 713 ? 31.025  22.868  -35.520 1.00 73.58 713 A 1 
ATOM 5565 C C   . THR A 1 713 ? 31.527  22.550  -36.934 1.00 72.49 713 A 1 
ATOM 5566 O O   . THR A 1 713 ? 30.749  22.235  -37.833 1.00 67.68 713 A 1 
ATOM 5567 C CB  . THR A 1 713 ? 30.747  21.598  -34.704 1.00 71.06 713 A 1 
ATOM 5568 O OG1 . THR A 1 713 ? 29.682  20.863  -35.245 1.00 65.21 713 A 1 
ATOM 5569 C CG2 . THR A 1 713 ? 30.414  21.898  -33.245 1.00 62.59 713 A 1 
ATOM 5570 N N   . GLU A 1 714 ? 32.843  22.666  -37.156 1.00 64.16 714 A 1 
ATOM 5571 C CA  . GLU A 1 714 ? 33.449  22.434  -38.482 1.00 62.76 714 A 1 
ATOM 5572 C C   . GLU A 1 714 ? 33.163  21.018  -39.005 1.00 63.97 714 A 1 
ATOM 5573 O O   . GLU A 1 714 ? 32.939  20.816  -40.201 1.00 59.61 714 A 1 
ATOM 5574 C CB  . GLU A 1 714 ? 34.963  22.680  -38.405 1.00 58.33 714 A 1 
ATOM 5575 C CG  . GLU A 1 714 ? 35.338  24.169  -38.262 1.00 52.90 714 A 1 
ATOM 5576 C CD  . GLU A 1 714 ? 34.926  25.008  -39.484 1.00 45.54 714 A 1 
ATOM 5577 O OE1 . GLU A 1 714 ? 34.334  26.093  -39.283 1.00 40.29 714 A 1 
ATOM 5578 O OE2 . GLU A 1 714 ? 35.167  24.545  -40.615 1.00 43.76 714 A 1 
ATOM 5579 N N   . GLU A 1 715 ? 33.076  20.043  -38.097 1.00 69.24 715 A 1 
ATOM 5580 C CA  . GLU A 1 715 ? 32.730  18.667  -38.443 1.00 71.14 715 A 1 
ATOM 5581 C C   . GLU A 1 715 ? 31.277  18.526  -38.919 1.00 71.61 715 A 1 
ATOM 5582 O O   . GLU A 1 715 ? 31.021  17.820  -39.896 1.00 67.16 715 A 1 
ATOM 5583 C CB  . GLU A 1 715 ? 32.951  17.749  -37.236 1.00 69.04 715 A 1 
ATOM 5584 C CG  . GLU A 1 715 ? 34.430  17.646  -36.829 1.00 61.80 715 A 1 
ATOM 5585 C CD  . GLU A 1 715 ? 34.683  16.592  -35.741 1.00 55.25 715 A 1 
ATOM 5586 O OE1 . GLU A 1 715 ? 35.870  16.411  -35.398 1.00 51.07 715 A 1 
ATOM 5587 O OE2 . GLU A 1 715 ? 33.710  15.933  -35.312 1.00 52.26 715 A 1 
ATOM 5588 N N   . ALA A 1 716 ? 30.317  19.210  -38.271 1.00 69.41 716 A 1 
ATOM 5589 C CA  . ALA A 1 716 ? 28.911  19.190  -38.667 1.00 68.99 716 A 1 
ATOM 5590 C C   . ALA A 1 716 ? 28.692  19.951  -39.983 1.00 71.14 716 A 1 
ATOM 5591 O O   . ALA A 1 716 ? 28.053  19.426  -40.896 1.00 68.45 716 A 1 
ATOM 5592 C CB  . ALA A 1 716 ? 28.059  19.749  -37.525 1.00 65.28 716 A 1 
ATOM 5593 N N   . LYS A 1 717 ? 29.321  21.123  -40.141 1.00 67.53 717 A 1 
ATOM 5594 C CA  . LYS A 1 717 ? 29.260  21.916  -41.385 1.00 66.87 717 A 1 
ATOM 5595 C C   . LYS A 1 717 ? 29.754  21.159  -42.613 1.00 69.43 717 A 1 
ATOM 5596 O O   . LYS A 1 717 ? 29.234  21.376  -43.706 1.00 67.05 717 A 1 
ATOM 5597 C CB  . LYS A 1 717 ? 30.104  23.188  -41.243 1.00 63.18 717 A 1 
ATOM 5598 C CG  . LYS A 1 717 ? 29.403  24.262  -40.417 1.00 59.33 717 A 1 
ATOM 5599 C CD  . LYS A 1 717 ? 30.321  25.478  -40.295 1.00 54.01 717 A 1 
ATOM 5600 C CE  . LYS A 1 717 ? 29.593  26.580  -39.541 1.00 51.23 717 A 1 
ATOM 5601 N NZ  . LYS A 1 717 ? 30.512  27.691  -39.214 1.00 44.61 717 A 1 
ATOM 5602 N N   . ALA A 1 718 ? 30.753  20.298  -42.456 1.00 68.31 718 A 1 
ATOM 5603 C CA  . ALA A 1 718 ? 31.290  19.499  -43.551 1.00 67.86 718 A 1 
ATOM 5604 C C   . ALA A 1 718 ? 30.398  18.298  -43.917 1.00 71.50 718 A 1 
ATOM 5605 O O   . ALA A 1 718 ? 30.465  17.801  -45.043 1.00 65.88 718 A 1 
ATOM 5606 C CB  . ALA A 1 718 ? 32.700  19.054  -43.163 1.00 61.62 718 A 1 
ATOM 5607 N N   . ARG A 1 719 ? 29.574  17.823  -42.978 1.00 78.02 719 A 1 
ATOM 5608 C CA  . ARG A 1 719 ? 28.756  16.608  -43.143 1.00 80.19 719 A 1 
ATOM 5609 C C   . ARG A 1 719 ? 27.299  16.900  -43.499 1.00 84.82 719 A 1 
ATOM 5610 O O   . ARG A 1 719 ? 26.724  16.183  -44.323 1.00 80.89 719 A 1 
ATOM 5611 C CB  . ARG A 1 719 ? 28.849  15.757  -41.868 1.00 73.17 719 A 1 
ATOM 5612 C CG  . ARG A 1 719 ? 30.239  15.142  -41.667 1.00 62.46 719 A 1 
ATOM 5613 C CD  . ARG A 1 719 ? 30.281  14.353  -40.354 1.00 56.14 719 A 1 
ATOM 5614 N NE  . ARG A 1 719 ? 31.616  13.802  -40.082 1.00 47.58 719 A 1 
ATOM 5615 C CZ  . ARG A 1 719 ? 31.992  13.190  -38.972 1.00 39.54 719 A 1 
ATOM 5616 N NH1 . ARG A 1 719 ? 31.155  12.924  -38.010 1.00 37.95 719 A 1 
ATOM 5617 N NH2 . ARG A 1 719 ? 33.235  12.848  -38.794 1.00 34.55 719 A 1 
ATOM 5618 N N   . GLU A 1 720 ? 26.705  17.937  -42.895 1.00 84.37 720 A 1 
ATOM 5619 C CA  . GLU A 1 720 ? 25.316  18.314  -43.128 1.00 86.25 720 A 1 
ATOM 5620 C C   . GLU A 1 720 ? 25.138  19.035  -44.468 1.00 87.95 720 A 1 
ATOM 5621 O O   . GLU A 1 720 ? 25.900  19.924  -44.851 1.00 86.04 720 A 1 
ATOM 5622 C CB  . GLU A 1 720 ? 24.758  19.189  -41.996 1.00 84.01 720 A 1 
ATOM 5623 C CG  . GLU A 1 720 ? 24.558  18.431  -40.673 1.00 76.32 720 A 1 
ATOM 5624 C CD  . GLU A 1 720 ? 23.714  19.239  -39.672 1.00 76.22 720 A 1 
ATOM 5625 O OE1 . GLU A 1 720 ? 23.066  18.599  -38.815 1.00 66.56 720 A 1 
ATOM 5626 O OE2 . GLU A 1 720 ? 23.627  20.480  -39.822 1.00 67.92 720 A 1 
ATOM 5627 N N   . LYS A 1 721 ? 24.074  18.681  -45.179 1.00 90.45 721 A 1 
ATOM 5628 C CA  . LYS A 1 721 ? 23.661  19.305  -46.437 1.00 91.27 721 A 1 
ATOM 5629 C C   . LYS A 1 721 ? 22.189  19.676  -46.369 1.00 92.38 721 A 1 
ATOM 5630 O O   . LYS A 1 721 ? 21.391  19.000  -45.730 1.00 90.52 721 A 1 
ATOM 5631 C CB  . LYS A 1 721 ? 23.965  18.367  -47.618 1.00 89.91 721 A 1 
ATOM 5632 C CG  . LYS A 1 721 ? 25.478  18.168  -47.788 1.00 86.90 721 A 1 
ATOM 5633 C CD  . LYS A 1 721 ? 25.807  16.993  -48.704 1.00 82.47 721 A 1 
ATOM 5634 C CE  . LYS A 1 721 ? 27.308  16.732  -48.606 1.00 76.39 721 A 1 
ATOM 5635 N NZ  . LYS A 1 721 ? 27.650  15.317  -48.838 1.00 67.82 721 A 1 
ATOM 5636 N N   . MET A 1 722 ? 21.834  20.745  -47.067 1.00 92.43 722 A 1 
ATOM 5637 C CA  . MET A 1 722 ? 20.447  21.152  -47.242 1.00 92.80 722 A 1 
ATOM 5638 C C   . MET A 1 722 ? 19.789  20.284  -48.309 1.00 93.76 722 A 1 
ATOM 5639 O O   . MET A 1 722 ? 20.223  20.303  -49.460 1.00 92.10 722 A 1 
ATOM 5640 C CB  . MET A 1 722 ? 20.431  22.628  -47.641 1.00 90.32 722 A 1 
ATOM 5641 C CG  . MET A 1 722 ? 19.020  23.174  -47.846 1.00 83.74 722 A 1 
ATOM 5642 S SD  . MET A 1 722 ? 18.982  24.841  -48.555 1.00 83.64 722 A 1 
ATOM 5643 C CE  . MET A 1 722 ? 19.982  25.739  -47.351 1.00 73.25 722 A 1 
ATOM 5644 N N   . LEU A 1 723 ? 18.729  19.574  -47.974 1.00 93.91 723 A 1 
ATOM 5645 C CA  . LEU A 1 723 ? 17.836  18.942  -48.933 1.00 94.05 723 A 1 
ATOM 5646 C C   . LEU A 1 723 ? 16.648  19.867  -49.205 1.00 94.32 723 A 1 
ATOM 5647 O O   . LEU A 1 723 ? 15.989  20.315  -48.276 1.00 92.95 723 A 1 
ATOM 5648 C CB  . LEU A 1 723 ? 17.393  17.574  -48.396 1.00 93.46 723 A 1 
ATOM 5649 C CG  . LEU A 1 723 ? 16.397  16.842  -49.308 1.00 91.83 723 A 1 
ATOM 5650 C CD1 . LEU A 1 723 ? 17.052  16.344  -50.595 1.00 79.20 723 A 1 
ATOM 5651 C CD2 . LEU A 1 723 ? 15.825  15.636  -48.582 1.00 78.93 723 A 1 
ATOM 5652 N N   . ILE A 1 724 ? 16.373  20.120  -50.482 1.00 94.28 724 A 1 
ATOM 5653 C CA  . ILE A 1 724 ? 15.223  20.893  -50.956 1.00 94.30 724 A 1 
ATOM 5654 C C   . ILE A 1 724 ? 14.372  19.984  -51.832 1.00 94.38 724 A 1 
ATOM 5655 O O   . ILE A 1 724 ? 14.912  19.323  -52.723 1.00 92.56 724 A 1 
ATOM 5656 C CB  . ILE A 1 724 ? 15.691  22.146  -51.728 1.00 93.27 724 A 1 
ATOM 5657 C CG1 . ILE A 1 724 ? 16.620  23.036  -50.872 1.00 84.60 724 A 1 
ATOM 5658 C CG2 . ILE A 1 724 ? 14.479  22.952  -52.213 1.00 83.67 724 A 1 
ATOM 5659 C CD1 . ILE A 1 724 ? 17.289  24.158  -51.673 1.00 78.11 724 A 1 
ATOM 5660 N N   . ILE A 1 725 ? 13.052  19.986  -51.616 1.00 94.00 725 A 1 
ATOM 5661 C CA  . ILE A 1 725 ? 12.074  19.284  -52.448 1.00 93.97 725 A 1 
ATOM 5662 C C   . ILE A 1 725 ? 10.981  20.247  -52.910 1.00 94.07 725 A 1 
ATOM 5663 O O   . ILE A 1 725 ? 10.564  21.138  -52.175 1.00 92.93 725 A 1 
ATOM 5664 C CB  . ILE A 1 725 ? 11.532  18.033  -51.724 1.00 92.66 725 A 1 
ATOM 5665 C CG1 . ILE A 1 725 ? 10.772  17.123  -52.711 1.00 75.22 725 A 1 
ATOM 5666 C CG2 . ILE A 1 725 ? 10.674  18.398  -50.507 1.00 76.04 725 A 1 
ATOM 5667 C CD1 . ILE A 1 725 ? 10.468  15.730  -52.164 1.00 69.69 725 A 1 
ATOM 5668 N N   . SER A 1 726 ? 10.540  20.100  -54.166 1.00 93.95 726 A 1 
ATOM 5669 C CA  . SER A 1 726 ? 9.491   20.913  -54.777 1.00 93.65 726 A 1 
ATOM 5670 C C   . SER A 1 726 ? 8.156   20.165  -54.877 1.00 93.43 726 A 1 
ATOM 5671 O O   . SER A 1 726 ? 8.115   18.938  -54.805 1.00 91.76 726 A 1 
ATOM 5672 C CB  . SER A 1 726 ? 9.946   21.398  -56.152 1.00 92.71 726 A 1 
ATOM 5673 O OG  . SER A 1 726 ? 10.050  20.319  -57.064 1.00 85.50 726 A 1 
ATOM 5674 N N   . GLU A 1 727 ? 7.080   20.898  -55.139 1.00 92.88 727 A 1 
ATOM 5675 C CA  . GLU A 1 727 ? 5.700   20.397  -55.227 1.00 92.90 727 A 1 
ATOM 5676 C C   . GLU A 1 727 ? 5.539   19.187  -56.162 1.00 92.93 727 A 1 
ATOM 5677 O O   . GLU A 1 727 ? 4.851   18.228  -55.828 1.00 90.52 727 A 1 
ATOM 5678 C CB  . GLU A 1 727 ? 4.796   21.519  -55.736 1.00 90.76 727 A 1 
ATOM 5679 C CG  . GLU A 1 727 ? 4.638   22.681  -54.753 1.00 83.35 727 A 1 
ATOM 5680 C CD  . GLU A 1 727 ? 3.855   23.847  -55.371 1.00 86.16 727 A 1 
ATOM 5681 O OE1 . GLU A 1 727 ? 3.269   24.624  -54.597 1.00 76.40 727 A 1 
ATOM 5682 O OE2 . GLU A 1 727 ? 3.897   23.978  -56.624 1.00 78.99 727 A 1 
ATOM 5683 N N   . TYR A 1 728 ? 6.223   19.186  -57.334 1.00 92.35 728 A 1 
ATOM 5684 C CA  . TYR A 1 728 ? 6.141   18.080  -58.302 1.00 92.47 728 A 1 
ATOM 5685 C C   . TYR A 1 728 ? 7.185   16.971  -58.080 1.00 92.51 728 A 1 
ATOM 5686 O O   . TYR A 1 728 ? 7.482   16.186  -58.982 1.00 89.86 728 A 1 
ATOM 5687 C CB  . TYR A 1 728 ? 6.125   18.632  -59.733 1.00 92.01 728 A 1 
ATOM 5688 C CG  . TYR A 1 728 ? 5.018   19.628  -60.030 1.00 91.17 728 A 1 
ATOM 5689 C CD1 . TYR A 1 728 ? 3.694   19.381  -59.614 1.00 83.22 728 A 1 
ATOM 5690 C CD2 . TYR A 1 728 ? 5.318   20.815  -60.722 1.00 83.33 728 A 1 
ATOM 5691 C CE1 . TYR A 1 728 ? 2.687   20.332  -59.857 1.00 82.28 728 A 1 
ATOM 5692 C CE2 . TYR A 1 728 ? 4.313   21.764  -60.970 1.00 82.28 728 A 1 
ATOM 5693 C CZ  . TYR A 1 728 ? 2.998   21.532  -60.529 1.00 86.12 728 A 1 
ATOM 5694 O OH  . TYR A 1 728 ? 2.039   22.467  -60.736 1.00 83.97 728 A 1 
ATOM 5695 N N   . GLY A 1 729 ? 7.766   16.894  -56.878 1.00 91.72 729 A 1 
ATOM 5696 C CA  . GLY A 1 729 ? 8.639   15.797  -56.465 1.00 91.20 729 A 1 
ATOM 5697 C C   . GLY A 1 729 ? 10.066  15.861  -57.005 1.00 91.88 729 A 1 
ATOM 5698 O O   . GLY A 1 729 ? 10.752  14.840  -57.039 1.00 89.82 729 A 1 
ATOM 5699 N N   . TYR A 1 730 ? 10.543  17.033  -57.443 1.00 92.50 730 A 1 
ATOM 5700 C CA  . TYR A 1 730 ? 11.950  17.260  -57.772 1.00 92.78 730 A 1 
ATOM 5701 C C   . TYR A 1 730 ? 12.706  17.759  -56.545 1.00 93.35 730 A 1 
ATOM 5702 O O   . TYR A 1 730 ? 12.211  18.603  -55.813 1.00 91.64 730 A 1 
ATOM 5703 C CB  . TYR A 1 730 ? 12.097  18.242  -58.934 1.00 91.92 730 A 1 
ATOM 5704 C CG  . TYR A 1 730 ? 11.646  17.687  -60.264 1.00 90.65 730 A 1 
ATOM 5705 C CD1 . TYR A 1 730 ? 12.585  17.130  -61.156 1.00 78.94 730 A 1 
ATOM 5706 C CD2 . TYR A 1 730 ? 10.279  17.701  -60.595 1.00 79.86 730 A 1 
ATOM 5707 C CE1 . TYR A 1 730 ? 12.156  16.583  -62.376 1.00 78.90 730 A 1 
ATOM 5708 C CE2 . TYR A 1 730 ? 9.843   17.144  -61.809 1.00 79.05 730 A 1 
ATOM 5709 C CZ  . TYR A 1 730 ? 10.782  16.584  -62.699 1.00 86.83 730 A 1 
ATOM 5710 O OH  . TYR A 1 730 ? 10.353  16.034  -63.866 1.00 85.16 730 A 1 
ATOM 5711 N N   . GLY A 1 731 ? 13.941  17.279  -56.349 1.00 92.56 731 A 1 
ATOM 5712 C CA  . GLY A 1 731 ? 14.748  17.723  -55.228 1.00 92.53 731 A 1 
ATOM 5713 C C   . GLY A 1 731 ? 16.238  17.543  -55.445 1.00 93.26 731 A 1 
ATOM 5714 O O   . GLY A 1 731 ? 16.690  16.826  -56.341 1.00 91.24 731 A 1 
ATOM 5715 N N   . LYS A 1 732 ? 17.020  18.242  -54.619 1.00 93.71 732 A 1 
ATOM 5716 C CA  . LYS A 1 732 ? 18.480  18.199  -54.632 1.00 93.93 732 A 1 
ATOM 5717 C C   . LYS A 1 732 ? 19.043  18.469  -53.246 1.00 94.33 732 A 1 
ATOM 5718 O O   . LYS A 1 732 ? 18.403  19.124  -52.431 1.00 93.03 732 A 1 
ATOM 5719 C CB  . LYS A 1 732 ? 19.037  19.202  -55.646 1.00 92.47 732 A 1 
ATOM 5720 C CG  . LYS A 1 732 ? 18.744  20.661  -55.273 1.00 90.96 732 A 1 
ATOM 5721 C CD  . LYS A 1 732 ? 19.365  21.623  -56.282 1.00 90.85 732 A 1 
ATOM 5722 C CE  . LYS A 1 732 ? 19.126  23.043  -55.781 1.00 87.56 732 A 1 
ATOM 5723 N NZ  . LYS A 1 732 ? 19.797  24.038  -56.625 1.00 85.61 732 A 1 
ATOM 5724 N N   . ARG A 1 733 ? 20.292  18.028  -53.042 1.00 94.58 733 A 1 
ATOM 5725 C CA  . ARG A 1 733 ? 21.113  18.448  -51.907 1.00 94.85 733 A 1 
ATOM 5726 C C   . ARG A 1 733 ? 22.011  19.607  -52.314 1.00 94.90 733 A 1 
ATOM 5727 O O   . ARG A 1 733 ? 22.537  19.609  -53.426 1.00 93.27 733 A 1 
ATOM 5728 C CB  . ARG A 1 733 ? 21.903  17.260  -51.360 1.00 93.89 733 A 1 
ATOM 5729 C CG  . ARG A 1 733 ? 20.964  16.189  -50.794 1.00 90.86 733 A 1 
ATOM 5730 C CD  . ARG A 1 733 ? 21.747  15.059  -50.132 1.00 90.33 733 A 1 
ATOM 5731 N NE  . ARG A 1 733 ? 22.449  14.198  -51.102 1.00 85.96 733 A 1 
ATOM 5732 C CZ  . ARG A 1 733 ? 23.496  13.439  -50.806 1.00 87.34 733 A 1 
ATOM 5733 N NH1 . ARG A 1 733 ? 24.065  13.477  -49.656 1.00 75.57 733 A 1 
ATOM 5734 N NH2 . ARG A 1 733 ? 24.008  12.615  -51.660 1.00 77.94 733 A 1 
ATOM 5735 N N   . VAL A 1 734 ? 22.168  20.604  -51.430 1.00 94.17 734 A 1 
ATOM 5736 C CA  . VAL A 1 734 ? 22.998  21.799  -51.620 1.00 93.44 734 A 1 
ATOM 5737 C C   . VAL A 1 734 ? 23.889  21.968  -50.396 1.00 93.30 734 A 1 
ATOM 5738 O O   . VAL A 1 734 ? 23.430  21.771  -49.271 1.00 91.80 734 A 1 
ATOM 5739 C CB  . VAL A 1 734 ? 22.132  23.054  -51.845 1.00 92.61 734 A 1 
ATOM 5740 C CG1 . VAL A 1 734 ? 22.985  24.274  -52.214 1.00 82.08 734 A 1 
ATOM 5741 C CG2 . VAL A 1 734 ? 21.113  22.861  -52.974 1.00 82.64 734 A 1 
ATOM 5742 N N   . GLU A 1 735 ? 25.151  22.321  -50.598 1.00 92.18 735 A 1 
ATOM 5743 C CA  . GLU A 1 735 ? 26.068  22.602  -49.497 1.00 91.37 735 A 1 
ATOM 5744 C C   . GLU A 1 735 ? 25.817  24.002  -48.928 1.00 91.17 735 A 1 
ATOM 5745 O O   . GLU A 1 735 ? 25.620  24.965  -49.672 1.00 88.71 735 A 1 
ATOM 5746 C CB  . GLU A 1 735 ? 27.523  22.453  -49.949 1.00 89.49 735 A 1 
ATOM 5747 C CG  . GLU A 1 735 ? 27.861  20.999  -50.310 1.00 82.43 735 A 1 
ATOM 5748 C CD  . GLU A 1 735 ? 29.336  20.779  -50.675 1.00 79.44 735 A 1 
ATOM 5749 O OE1 . GLU A 1 735 ? 29.652  19.603  -50.984 1.00 69.79 735 A 1 
ATOM 5750 O OE2 . GLU A 1 735 ? 30.106  21.757  -50.659 1.00 69.71 735 A 1 
ATOM 5751 N N   . PHE A 1 736 ? 25.861  24.136  -47.589 1.00 89.98 736 A 1 
ATOM 5752 C CA  . PHE A 1 736 ? 25.690  25.434  -46.925 1.00 89.11 736 A 1 
ATOM 5753 C C   . PHE A 1 736 ? 26.807  26.436  -47.269 1.00 88.52 736 A 1 
ATOM 5754 O O   . PHE A 1 736 ? 26.598  27.645  -47.184 1.00 85.65 736 A 1 
ATOM 5755 C CB  . PHE A 1 736 ? 25.603  25.218  -45.409 1.00 88.81 736 A 1 
ATOM 5756 C CG  . PHE A 1 736 ? 24.347  24.506  -44.954 1.00 89.00 736 A 1 
ATOM 5757 C CD1 . PHE A 1 736 ? 23.109  25.167  -45.022 1.00 82.97 736 A 1 
ATOM 5758 C CD2 . PHE A 1 736 ? 24.409  23.192  -44.459 1.00 83.84 736 A 1 
ATOM 5759 C CE1 . PHE A 1 736 ? 21.938  24.521  -44.590 1.00 82.98 736 A 1 
ATOM 5760 C CE2 . PHE A 1 736 ? 23.238  22.546  -44.028 1.00 83.21 736 A 1 
ATOM 5761 C CZ  . PHE A 1 736 ? 22.000  23.211  -44.091 1.00 87.21 736 A 1 
ATOM 5762 N N   . SER A 1 737 ? 27.986  25.956  -47.700 1.00 88.80 737 A 1 
ATOM 5763 C CA  . SER A 1 737 ? 29.121  26.761  -48.171 1.00 87.15 737 A 1 
ATOM 5764 C C   . SER A 1 737 ? 28.841  27.495  -49.489 1.00 86.99 737 A 1 
ATOM 5765 O O   . SER A 1 737 ? 29.504  28.489  -49.783 1.00 83.90 737 A 1 
ATOM 5766 C CB  . SER A 1 737 ? 30.337  25.837  -48.350 1.00 85.41 737 A 1 
ATOM 5767 O OG  . SER A 1 737 ? 29.984  24.793  -49.236 1.00 76.82 737 A 1 
ATOM 5768 N N   . GLU A 1 738 ? 27.852  27.072  -50.289 1.00 86.77 738 A 1 
ATOM 5769 C CA  . GLU A 1 738 ? 27.530  27.692  -51.584 1.00 86.10 738 A 1 
ATOM 5770 C C   . GLU A 1 738 ? 26.913  29.099  -51.480 1.00 86.28 738 A 1 
ATOM 5771 O O   . GLU A 1 738 ? 26.803  29.798  -52.494 1.00 82.48 738 A 1 
ATOM 5772 C CB  . GLU A 1 738 ? 26.591  26.797  -52.405 1.00 84.54 738 A 1 
ATOM 5773 C CG  . GLU A 1 738 ? 27.257  25.551  -53.010 1.00 79.22 738 A 1 
ATOM 5774 C CD  . GLU A 1 738 ? 26.523  25.050  -54.269 1.00 77.24 738 A 1 
ATOM 5775 O OE1 . GLU A 1 738 ? 26.935  24.027  -54.848 1.00 69.00 738 A 1 
ATOM 5776 O OE2 . GLU A 1 738 ? 25.595  25.745  -54.755 1.00 68.98 738 A 1 
ATOM 5777 N N   . PHE A 1 739 ? 26.498  29.535  -50.280 1.00 84.96 739 A 1 
ATOM 5778 C CA  . PHE A 1 739 ? 25.943  30.867  -50.052 1.00 83.98 739 A 1 
ATOM 5779 C C   . PHE A 1 739 ? 26.452  31.468  -48.735 1.00 84.98 739 A 1 
ATOM 5780 O O   . PHE A 1 739 ? 26.529  30.812  -47.701 1.00 80.98 739 A 1 
ATOM 5781 C CB  . PHE A 1 739 ? 24.409  30.834  -50.165 1.00 80.63 739 A 1 
ATOM 5782 C CG  . PHE A 1 739 ? 23.706  29.872  -49.232 1.00 79.01 739 A 1 
ATOM 5783 C CD1 . PHE A 1 739 ? 23.631  28.506  -49.548 1.00 70.94 739 A 1 
ATOM 5784 C CD2 . PHE A 1 739 ? 23.139  30.344  -48.040 1.00 71.48 739 A 1 
ATOM 5785 C CE1 . PHE A 1 739 ? 23.006  27.614  -48.668 1.00 66.58 739 A 1 
ATOM 5786 C CE2 . PHE A 1 739 ? 22.516  29.452  -47.158 1.00 67.92 739 A 1 
ATOM 5787 C CZ  . PHE A 1 739 ? 22.456  28.082  -47.468 1.00 68.53 739 A 1 
ATOM 5788 N N   . GLY A 1 740 ? 26.847  32.749  -48.791 1.00 87.44 740 A 1 
ATOM 5789 C CA  . GLY A 1 740 ? 27.431  33.469  -47.660 1.00 87.62 740 A 1 
ATOM 5790 C C   . GLY A 1 740 ? 26.405  33.866  -46.600 1.00 89.29 740 A 1 
ATOM 5791 O O   . GLY A 1 740 ? 25.222  34.041  -46.901 1.00 86.54 740 A 1 
ATOM 5792 N N   . SER A 1 741 ? 26.865  34.053  -45.355 1.00 89.06 741 A 1 
ATOM 5793 C CA  . SER A 1 741 ? 26.065  34.606  -44.262 1.00 89.49 741 A 1 
ATOM 5794 C C   . SER A 1 741 ? 25.913  36.124  -44.405 1.00 90.05 741 A 1 
ATOM 5795 O O   . SER A 1 741 ? 26.870  36.832  -44.728 1.00 86.13 741 A 1 
ATOM 5796 C CB  . SER A 1 741 ? 26.682  34.232  -42.910 1.00 86.91 741 A 1 
ATOM 5797 O OG  . SER A 1 741 ? 25.802  34.565  -41.862 1.00 75.39 741 A 1 
ATOM 5798 N N   . HIS A 1 742 ? 24.693  36.635  -44.184 1.00 91.37 742 A 1 
ATOM 5799 C CA  . HIS A 1 742 ? 24.333  38.053  -44.285 1.00 90.88 742 A 1 
ATOM 5800 C C   . HIS A 1 742 ? 23.551  38.514  -43.048 1.00 91.50 742 A 1 
ATOM 5801 O O   . HIS A 1 742 ? 23.014  37.710  -42.286 1.00 86.46 742 A 1 
ATOM 5802 C CB  . HIS A 1 742 ? 23.531  38.293  -45.572 1.00 88.71 742 A 1 
ATOM 5803 C CG  . HIS A 1 742 ? 24.334  38.087  -46.831 1.00 85.59 742 A 1 
ATOM 5804 N ND1 . HIS A 1 742 ? 25.239  38.977  -47.377 1.00 71.18 742 A 1 
ATOM 5805 C CD2 . HIS A 1 742 ? 24.316  36.982  -47.625 1.00 71.57 742 A 1 
ATOM 5806 C CE1 . HIS A 1 742 ? 25.761  38.402  -48.469 1.00 70.31 742 A 1 
ATOM 5807 N NE2 . HIS A 1 742 ? 25.228  37.194  -48.662 1.00 72.20 742 A 1 
ATOM 5808 N N   . GLY A 1 743 ? 23.460  39.833  -42.845 1.00 90.08 743 A 1 
ATOM 5809 C CA  . GLY A 1 743 ? 22.630  40.408  -41.789 1.00 90.08 743 A 1 
ATOM 5810 C C   . GLY A 1 743 ? 21.138  40.130  -42.003 1.00 90.76 743 A 1 
ATOM 5811 O O   . GLY A 1 743 ? 20.657  40.078  -43.137 1.00 86.75 743 A 1 
ATOM 5812 N N   . ARG A 1 744 ? 20.387  40.019  -40.901 1.00 90.91 744 A 1 
ATOM 5813 C CA  . ARG A 1 744 ? 18.922  39.862  -40.940 1.00 90.78 744 A 1 
ATOM 5814 C C   . ARG A 1 744 ? 18.238  41.029  -41.656 1.00 91.16 744 A 1 
ATOM 5815 O O   . ARG A 1 744 ? 18.750  42.144  -41.670 1.00 84.86 744 A 1 
ATOM 5816 C CB  . ARG A 1 744 ? 18.360  39.655  -39.521 1.00 87.52 744 A 1 
ATOM 5817 C CG  . ARG A 1 744 ? 18.397  40.924  -38.649 1.00 82.11 744 A 1 
ATOM 5818 C CD  . ARG A 1 744 ? 17.742  40.682  -37.286 1.00 83.14 744 A 1 
ATOM 5819 N NE  . ARG A 1 744 ? 17.728  41.914  -36.475 1.00 80.23 744 A 1 
ATOM 5820 C CZ  . ARG A 1 744 ? 16.818  42.877  -36.509 1.00 80.43 744 A 1 
ATOM 5821 N NH1 . ARG A 1 744 ? 15.777  42.830  -37.296 1.00 69.12 744 A 1 
ATOM 5822 N NH2 . ARG A 1 744 ? 16.951  43.918  -35.743 1.00 72.43 744 A 1 
ATOM 5823 N N   . GLY A 1 745 ? 17.054  40.803  -42.223 1.00 90.05 745 A 1 
ATOM 5824 C CA  . GLY A 1 745 ? 16.268  41.833  -42.914 1.00 90.01 745 A 1 
ATOM 5825 C C   . GLY A 1 745 ? 16.766  42.172  -44.320 1.00 91.00 745 A 1 
ATOM 5826 O O   . GLY A 1 745 ? 16.247  43.098  -44.945 1.00 86.03 745 A 1 
ATOM 5827 N N   . THR A 1 746 ? 17.767  41.445  -44.850 1.00 90.77 746 A 1 
ATOM 5828 C CA  . THR A 1 746 ? 18.236  41.556  -46.239 1.00 89.89 746 A 1 
ATOM 5829 C C   . THR A 1 746 ? 17.485  40.585  -47.164 1.00 90.28 746 A 1 
ATOM 5830 O O   . THR A 1 746 ? 16.750  39.705  -46.712 1.00 86.11 746 A 1 
ATOM 5831 C CB  . THR A 1 746 ? 19.762  41.388  -46.332 1.00 87.64 746 A 1 
ATOM 5832 O OG1 . THR A 1 746 ? 20.174  40.128  -45.883 1.00 79.74 746 A 1 
ATOM 5833 C CG2 . THR A 1 746 ? 20.516  42.444  -45.515 1.00 77.02 746 A 1 
ATOM 5834 N N   . GLY A 1 747 ? 17.598  40.770  -48.481 1.00 88.11 747 A 1 
ATOM 5835 C CA  . GLY A 1 747 ? 17.052  39.832  -49.468 1.00 86.83 747 A 1 
ATOM 5836 C C   . GLY A 1 747 ? 17.917  38.572  -49.582 1.00 87.53 747 A 1 
ATOM 5837 O O   . GLY A 1 747 ? 19.134  38.651  -49.466 1.00 78.30 747 A 1 
ATOM 5838 N N   . GLY A 1 748 ? 17.294  37.425  -49.845 1.00 88.06 748 A 1 
ATOM 5839 C CA  . GLY A 1 748 ? 17.998  36.150  -49.995 1.00 88.57 748 A 1 
ATOM 5840 C C   . GLY A 1 748 ? 18.736  35.987  -51.330 1.00 90.36 748 A 1 
ATOM 5841 O O   . GLY A 1 748 ? 18.467  36.679  -52.317 1.00 86.97 748 A 1 
ATOM 5842 N N   . GLN A 1 749 ? 19.652  35.016  -51.365 1.00 91.51 749 A 1 
ATOM 5843 C CA  . GLN A 1 749 ? 20.340  34.536  -52.565 1.00 91.72 749 A 1 
ATOM 5844 C C   . GLN A 1 749 ? 19.555  33.383  -53.208 1.00 92.59 749 A 1 
ATOM 5845 O O   . GLN A 1 749 ? 18.925  32.597  -52.513 1.00 90.66 749 A 1 
ATOM 5846 C CB  . GLN A 1 749 ? 21.756  34.076  -52.211 1.00 89.68 749 A 1 
ATOM 5847 C CG  . GLN A 1 749 ? 22.633  35.212  -51.655 1.00 79.62 749 A 1 
ATOM 5848 C CD  . GLN A 1 749 ? 24.055  34.747  -51.341 1.00 80.81 749 A 1 
ATOM 5849 O OE1 . GLN A 1 749 ? 24.465  33.627  -51.600 1.00 72.25 749 A 1 
ATOM 5850 N NE2 . GLN A 1 749 ? 24.881  35.595  -50.787 1.00 69.51 749 A 1 
ATOM 5851 N N   . ARG A 1 750 ? 19.619  33.243  -54.542 1.00 92.34 750 A 1 
ATOM 5852 C CA  . ARG A 1 750 ? 18.936  32.147  -55.241 1.00 92.39 750 A 1 
ATOM 5853 C C   . ARG A 1 750 ? 19.618  30.807  -54.947 1.00 92.45 750 A 1 
ATOM 5854 O O   . ARG A 1 750 ? 20.809  30.666  -55.202 1.00 89.73 750 A 1 
ATOM 5855 C CB  . ARG A 1 750 ? 18.875  32.459  -56.742 1.00 91.18 750 A 1 
ATOM 5856 C CG  . ARG A 1 750 ? 17.978  31.468  -57.509 1.00 83.04 750 A 1 
ATOM 5857 C CD  . ARG A 1 750 ? 17.889  31.889  -58.975 1.00 79.92 750 A 1 
ATOM 5858 N NE  . ARG A 1 750 ? 16.974  31.030  -59.749 1.00 70.24 750 A 1 
ATOM 5859 C CZ  . ARG A 1 750 ? 16.497  31.287  -60.954 1.00 62.92 750 A 1 
ATOM 5860 N NH1 . ARG A 1 750 ? 16.857  32.344  -61.635 1.00 57.02 750 A 1 
ATOM 5861 N NH2 . ARG A 1 750 ? 15.634  30.486  -61.507 1.00 54.58 750 A 1 
ATOM 5862 N N   . ILE A 1 751 ? 18.842  29.827  -54.478 1.00 92.40 751 A 1 
ATOM 5863 C CA  . ILE A 1 751 ? 19.295  28.458  -54.169 1.00 92.29 751 A 1 
ATOM 5864 C C   . ILE A 1 751 ? 18.556  27.370  -54.958 1.00 92.66 751 A 1 
ATOM 5865 O O   . ILE A 1 751 ? 19.000  26.227  -54.995 1.00 90.43 751 A 1 
ATOM 5866 C CB  . ILE A 1 751 ? 19.203  28.166  -52.659 1.00 90.75 751 A 1 
ATOM 5867 C CG1 . ILE A 1 751 ? 17.753  28.273  -52.139 1.00 77.41 751 A 1 
ATOM 5868 C CG2 . ILE A 1 751 ? 20.175  29.065  -51.884 1.00 77.71 751 A 1 
ATOM 5869 C CD1 . ILE A 1 751 ? 17.541  27.452  -50.878 1.00 72.68 751 A 1 
ATOM 5870 N N   . TYR A 1 752 ? 17.444  27.701  -55.619 1.00 91.64 752 A 1 
ATOM 5871 C CA  . TYR A 1 752 ? 16.639  26.761  -56.394 1.00 91.64 752 A 1 
ATOM 5872 C C   . TYR A 1 752 ? 16.043  27.446  -57.620 1.00 92.03 752 A 1 
ATOM 5873 O O   . TYR A 1 752 ? 15.771  28.648  -57.611 1.00 89.38 752 A 1 
ATOM 5874 C CB  . TYR A 1 752 ? 15.548  26.163  -55.496 1.00 91.17 752 A 1 
ATOM 5875 C CG  . TYR A 1 752 ? 14.917  24.908  -56.066 1.00 90.70 752 A 1 
ATOM 5876 C CD1 . TYR A 1 752 ? 13.679  24.965  -56.735 1.00 79.51 752 A 1 
ATOM 5877 C CD2 . TYR A 1 752 ? 15.585  23.676  -55.936 1.00 80.65 752 A 1 
ATOM 5878 C CE1 . TYR A 1 752 ? 13.113  23.794  -57.272 1.00 78.55 752 A 1 
ATOM 5879 C CE2 . TYR A 1 752 ? 15.023  22.504  -56.472 1.00 79.57 752 A 1 
ATOM 5880 C CZ  . TYR A 1 752 ? 13.786  22.560  -57.140 1.00 87.12 752 A 1 
ATOM 5881 O OH  . TYR A 1 752 ? 13.250  21.430  -57.661 1.00 85.30 752 A 1 
ATOM 5882 N N   . THR A 1 753 ? 15.871  26.691  -58.719 1.00 90.69 753 A 1 
ATOM 5883 C CA  . THR A 1 753 ? 15.211  27.185  -59.932 1.00 90.42 753 A 1 
ATOM 5884 C C   . THR A 1 753 ? 13.793  26.643  -60.002 1.00 91.04 753 A 1 
ATOM 5885 O O   . THR A 1 753 ? 13.580  25.510  -60.429 1.00 88.32 753 A 1 
ATOM 5886 C CB  . THR A 1 753 ? 16.024  26.864  -61.195 1.00 88.35 753 A 1 
ATOM 5887 O OG1 . THR A 1 753 ? 17.226  27.601  -61.125 1.00 77.88 753 A 1 
ATOM 5888 C CG2 . THR A 1 753 ? 15.324  27.295  -62.480 1.00 75.60 753 A 1 
ATOM 5889 N N   . VAL A 1 754 ? 12.837  27.480  -59.603 1.00 91.93 754 A 1 
ATOM 5890 C CA  . VAL A 1 754 ? 11.402  27.233  -59.761 1.00 92.11 754 A 1 
ATOM 5891 C C   . VAL A 1 754 ? 11.031  27.345  -61.243 1.00 92.22 754 A 1 
ATOM 5892 O O   . VAL A 1 754 ? 11.419  28.297  -61.927 1.00 89.81 754 A 1 
ATOM 5893 C CB  . VAL A 1 754 ? 10.588  28.200  -58.882 1.00 91.11 754 A 1 
ATOM 5894 C CG1 . VAL A 1 754 ? 9.083   28.029  -59.076 1.00 84.14 754 A 1 
ATOM 5895 C CG2 . VAL A 1 754 ? 10.904  27.960  -57.400 1.00 83.47 754 A 1 
ATOM 5896 N N   . SER A 1 755 ? 10.325  26.343  -61.766 1.00 91.81 755 A 1 
ATOM 5897 C CA  . SER A 1 755 ? 9.825   26.264  -63.143 1.00 91.23 755 A 1 
ATOM 5898 C C   . SER A 1 755 ? 8.473   25.551  -63.169 1.00 91.69 755 A 1 
ATOM 5899 O O   . SER A 1 755 ? 8.125   24.863  -62.218 1.00 88.90 755 A 1 
ATOM 5900 C CB  . SER A 1 755 ? 10.837  25.516  -64.021 1.00 90.01 755 A 1 
ATOM 5901 O OG  . SER A 1 755 ? 10.918  24.146  -63.674 1.00 82.43 755 A 1 
ATOM 5902 N N   . GLU A 1 756 ? 7.731   25.615  -64.283 1.00 91.65 756 A 1 
ATOM 5903 C CA  . GLU A 1 756 ? 6.453   24.895  -64.437 1.00 91.65 756 A 1 
ATOM 5904 C C   . GLU A 1 756 ? 6.572   23.376  -64.241 1.00 91.79 756 A 1 
ATOM 5905 O O   . GLU A 1 756 ? 5.607   22.698  -63.894 1.00 88.53 756 A 1 
ATOM 5906 C CB  . GLU A 1 756 ? 5.892   25.144  -65.838 1.00 90.66 756 A 1 
ATOM 5907 C CG  . GLU A 1 756 ? 5.520   26.607  -66.098 1.00 81.69 756 A 1 
ATOM 5908 C CD  . GLU A 1 756 ? 4.888   26.809  -67.482 1.00 74.79 756 A 1 
ATOM 5909 O OE1 . GLU A 1 756 ? 4.384   27.929  -67.717 1.00 66.59 756 A 1 
ATOM 5910 O OE2 . GLU A 1 756 ? 4.932   25.852  -68.294 1.00 65.09 756 A 1 
ATOM 5911 N N   . LYS A 1 757 ? 7.783   22.831  -64.470 1.00 91.46 757 A 1 
ATOM 5912 C CA  . LYS A 1 757 ? 8.092   21.414  -64.305 1.00 91.41 757 A 1 
ATOM 5913 C C   . LYS A 1 757 ? 8.360   21.030  -62.848 1.00 92.33 757 A 1 
ATOM 5914 O O   . LYS A 1 757 ? 8.110   19.886  -62.485 1.00 89.14 757 A 1 
ATOM 5915 C CB  . LYS A 1 757 ? 9.289   21.074  -65.203 1.00 89.71 757 A 1 
ATOM 5916 C CG  . LYS A 1 757 ? 9.593   19.573  -65.242 1.00 80.35 757 A 1 
ATOM 5917 C CD  . LYS A 1 757 ? 10.819  19.312  -66.117 1.00 77.55 757 A 1 
ATOM 5918 C CE  . LYS A 1 757 ? 11.143  17.820  -66.123 1.00 68.77 757 A 1 
ATOM 5919 N NZ  . LYS A 1 757 ? 12.429  17.572  -66.812 1.00 61.69 757 A 1 
ATOM 5920 N N   . THR A 1 758 ? 8.932   21.938  -62.057 1.00 91.91 758 A 1 
ATOM 5921 C CA  . THR A 1 758 ? 9.311   21.650  -60.666 1.00 91.64 758 A 1 
ATOM 5922 C C   . THR A 1 758 ? 8.259   22.097  -59.660 1.00 92.12 758 A 1 
ATOM 5923 O O   . THR A 1 758 ? 8.119   21.434  -58.640 1.00 89.50 758 A 1 
ATOM 5924 C CB  . THR A 1 758 ? 10.674  22.265  -60.309 1.00 90.72 758 A 1 
ATOM 5925 O OG1 . THR A 1 758 ? 10.686  23.663  -60.494 1.00 81.01 758 A 1 
ATOM 5926 C CG2 . THR A 1 758 ? 11.796  21.686  -61.172 1.00 81.55 758 A 1 
ATOM 5927 N N   . GLY A 1 759 ? 7.524   23.175  -59.943 1.00 91.72 759 A 1 
ATOM 5928 C CA  . GLY A 1 759 ? 6.686   23.846  -58.951 1.00 91.65 759 A 1 
ATOM 5929 C C   . GLY A 1 759 ? 7.504   24.623  -57.914 1.00 92.72 759 A 1 
ATOM 5930 O O   . GLY A 1 759 ? 8.740   24.666  -57.984 1.00 90.72 759 A 1 
ATOM 5931 N N   . GLU A 1 760 ? 6.828   25.260  -56.967 1.00 92.74 760 A 1 
ATOM 5932 C CA  . GLU A 1 760 ? 7.445   25.962  -55.835 1.00 93.55 760 A 1 
ATOM 5933 C C   . GLU A 1 760 ? 8.115   24.984  -54.849 1.00 94.09 760 A 1 
ATOM 5934 O O   . GLU A 1 760 ? 7.950   23.764  -54.930 1.00 92.09 760 A 1 
ATOM 5935 C CB  . GLU A 1 760 ? 6.416   26.876  -55.140 1.00 92.38 760 A 1 
ATOM 5936 C CG  . GLU A 1 760 ? 5.855   27.965  -56.075 1.00 89.09 760 A 1 
ATOM 5937 C CD  . GLU A 1 760 ? 5.131   29.111  -55.355 1.00 88.39 760 A 1 
ATOM 5938 O OE1 . GLU A 1 760 ? 5.011   30.194  -55.987 1.00 77.66 760 A 1 
ATOM 5939 O OE2 . GLU A 1 760 ? 4.783   28.978  -54.162 1.00 79.89 760 A 1 
ATOM 5940 N N   . ILE A 1 761 ? 8.927   25.499  -53.917 1.00 93.99 761 A 1 
ATOM 5941 C CA  . ILE A 1 761 ? 9.525   24.674  -52.863 1.00 94.56 761 A 1 
ATOM 5942 C C   . ILE A 1 761 ? 8.429   24.274  -51.871 1.00 94.35 761 A 1 
ATOM 5943 O O   . ILE A 1 761 ? 7.792   25.138  -51.272 1.00 92.35 761 A 1 
ATOM 5944 C CB  . ILE A 1 761 ? 10.713  25.389  -52.187 1.00 94.31 761 A 1 
ATOM 5945 C CG1 . ILE A 1 761 ? 11.851  25.606  -53.213 1.00 91.04 761 A 1 
ATOM 5946 C CG2 . ILE A 1 761 ? 11.220  24.578  -50.979 1.00 89.38 761 A 1 
ATOM 5947 C CD1 . ILE A 1 761 ? 13.052  26.391  -52.667 1.00 82.10 761 A 1 
ATOM 5948 N N   . ALA A 1 762 ? 8.250   22.960  -51.676 1.00 93.22 762 A 1 
ATOM 5949 C CA  . ALA A 1 762 ? 7.284   22.384  -50.745 1.00 92.41 762 A 1 
ATOM 5950 C C   . ALA A 1 762 ? 7.885   22.127  -49.356 1.00 92.18 762 A 1 
ATOM 5951 O O   . ALA A 1 762 ? 7.183   22.212  -48.357 1.00 88.37 762 A 1 
ATOM 5952 C CB  . ALA A 1 762 ? 6.751   21.089  -51.361 1.00 91.35 762 A 1 
ATOM 5953 N N   . GLY A 1 763 ? 9.190   21.822  -49.281 1.00 91.27 763 A 1 
ATOM 5954 C CA  . GLY A 1 763 ? 9.859   21.571  -48.014 1.00 91.01 763 A 1 
ATOM 5955 C C   . GLY A 1 763 ? 11.380  21.561  -48.116 1.00 92.30 763 A 1 
ATOM 5956 O O   . GLY A 1 763 ? 11.967  21.398  -49.193 1.00 90.71 763 A 1 
ATOM 5957 N N   . CYS A 1 764 ? 12.028  21.748  -46.966 1.00 92.71 764 A 1 
ATOM 5958 C CA  . CYS A 1 764 ? 13.476  21.703  -46.820 1.00 92.57 764 A 1 
ATOM 5959 C C   . CYS A 1 764 ? 13.860  21.083  -45.473 1.00 92.27 764 A 1 
ATOM 5960 O O   . CYS A 1 764 ? 13.197  21.331  -44.468 1.00 89.56 764 A 1 
ATOM 5961 C CB  . CYS A 1 764 ? 14.051  23.116  -46.987 1.00 91.37 764 A 1 
ATOM 5962 S SG  . CYS A 1 764 ? 13.334  24.278  -45.788 1.00 83.68 764 A 1 
ATOM 5963 N N   . VAL A 1 765 ? 14.951  20.295  -45.452 1.00 91.99 765 A 1 
ATOM 5964 C CA  . VAL A 1 765 ? 15.440  19.620  -44.245 1.00 91.80 765 A 1 
ATOM 5965 C C   . VAL A 1 765 ? 16.962  19.469  -44.290 1.00 92.06 765 A 1 
ATOM 5966 O O   . VAL A 1 765 ? 17.552  19.346  -45.370 1.00 90.74 765 A 1 
ATOM 5967 C CB  . VAL A 1 765 ? 14.701  18.276  -44.055 1.00 90.52 765 A 1 
ATOM 5968 C CG1 . VAL A 1 765 ? 15.009  17.240  -45.136 1.00 77.39 765 A 1 
ATOM 5969 C CG2 . VAL A 1 765 ? 14.968  17.654  -42.686 1.00 78.23 765 A 1 
ATOM 5970 N N   . ASN A 1 766 ? 17.621  19.500  -43.120 1.00 91.98 766 A 1 
ATOM 5971 C CA  . ASN A 1 766 ? 19.038  19.154  -42.994 1.00 91.20 766 A 1 
ATOM 5972 C C   . ASN A 1 766 ? 19.197  17.638  -43.034 1.00 91.21 766 A 1 
ATOM 5973 O O   . ASN A 1 766 ? 18.463  16.945  -42.335 1.00 88.22 766 A 1 
ATOM 5974 C CB  . ASN A 1 766 ? 19.613  19.685  -41.678 1.00 88.80 766 A 1 
ATOM 5975 C CG  . ASN A 1 766 ? 19.814  21.176  -41.648 1.00 84.38 766 A 1 
ATOM 5976 O OD1 . ASN A 1 766 ? 19.371  21.919  -42.505 1.00 73.37 766 A 1 
ATOM 5977 N ND2 . ASN A 1 766 ? 20.474  21.658  -40.629 1.00 74.57 766 A 1 
ATOM 5978 N N   . VAL A 1 767 ? 20.154  17.136  -43.801 1.00 90.94 767 A 1 
ATOM 5979 C CA  . VAL A 1 767 ? 20.380  15.697  -43.964 1.00 90.84 767 A 1 
ATOM 5980 C C   . VAL A 1 767 ? 21.864  15.341  -43.947 1.00 90.41 767 A 1 
ATOM 5981 O O   . VAL A 1 767 ? 22.701  16.063  -44.499 1.00 88.73 767 A 1 
ATOM 5982 C CB  . VAL A 1 767 ? 19.715  15.153  -45.239 1.00 90.87 767 A 1 
ATOM 5983 C CG1 . VAL A 1 767 ? 18.187  15.272  -45.182 1.00 83.34 767 A 1 
ATOM 5984 C CG2 . VAL A 1 767 ? 20.206  15.835  -46.529 1.00 82.15 767 A 1 
ATOM 5985 N N   . LEU A 1 768 ? 22.173  14.174  -43.379 1.00 88.91 768 A 1 
ATOM 5986 C CA  . LEU A 1 768 ? 23.455  13.489  -43.496 1.00 88.03 768 A 1 
ATOM 5987 C C   . LEU A 1 768 ? 23.383  12.395  -44.573 1.00 88.91 768 A 1 
ATOM 5988 O O   . LEU A 1 768 ? 22.320  11.861  -44.885 1.00 88.05 768 A 1 
ATOM 5989 C CB  . LEU A 1 768 ? 23.852  12.904  -42.130 1.00 86.42 768 A 1 
ATOM 5990 C CG  . LEU A 1 768 ? 24.061  13.935  -41.012 1.00 82.41 768 A 1 
ATOM 5991 C CD1 . LEU A 1 768 ? 24.272  13.222  -39.677 1.00 74.42 768 A 1 
ATOM 5992 C CD2 . LEU A 1 768 ? 25.287  14.815  -41.279 1.00 73.34 768 A 1 
ATOM 5993 N N   . ASP A 1 769 ? 24.544  12.024  -45.144 1.00 90.06 769 A 1 
ATOM 5994 C CA  . ASP A 1 769 ? 24.602  11.029  -46.229 1.00 89.52 769 A 1 
ATOM 5995 C C   . ASP A 1 769 ? 24.104  9.631   -45.810 1.00 89.72 769 A 1 
ATOM 5996 O O   . ASP A 1 769 ? 23.594  8.887   -46.652 1.00 87.11 769 A 1 
ATOM 5997 C CB  . ASP A 1 769 ? 26.039  10.958  -46.791 1.00 87.81 769 A 1 
ATOM 5998 C CG  . ASP A 1 769 ? 26.390  12.119  -47.734 1.00 83.34 769 A 1 
ATOM 5999 O OD1 . ASP A 1 769 ? 25.466  12.770  -48.269 1.00 76.07 769 A 1 
ATOM 6000 O OD2 . ASP A 1 769 ? 27.576  12.367  -48.030 1.00 75.53 769 A 1 
ATOM 6001 N N   . ALA A 1 770 ? 24.238  9.281   -44.518 1.00 87.53 770 A 1 
ATOM 6002 C CA  . ALA A 1 770 ? 23.822  7.996   -43.953 1.00 86.23 770 A 1 
ATOM 6003 C C   . ALA A 1 770 ? 22.327  7.933   -43.575 1.00 86.21 770 A 1 
ATOM 6004 O O   . ALA A 1 770 ? 21.803  6.841   -43.349 1.00 83.34 770 A 1 
ATOM 6005 C CB  . ALA A 1 770 ? 24.713  7.704   -42.747 1.00 84.15 770 A 1 
ATOM 6006 N N   . GLU A 1 771 ? 21.643  9.073   -43.520 1.00 85.05 771 A 1 
ATOM 6007 C CA  . GLU A 1 771 ? 20.248  9.150   -43.099 1.00 86.02 771 A 1 
ATOM 6008 C C   . GLU A 1 771 ? 19.270  8.715   -44.201 1.00 87.49 771 A 1 
ATOM 6009 O O   . GLU A 1 771 ? 19.595  8.559   -45.389 1.00 86.07 771 A 1 
ATOM 6010 C CB  . GLU A 1 771 ? 19.914  10.569  -42.600 1.00 84.16 771 A 1 
ATOM 6011 C CG  . GLU A 1 771 ? 20.592  10.927  -41.265 1.00 79.30 771 A 1 
ATOM 6012 C CD  . GLU A 1 771 ? 20.349  12.397  -40.860 1.00 80.16 771 A 1 
ATOM 6013 O OE1 . GLU A 1 771 ? 20.434  12.723  -39.661 1.00 68.76 771 A 1 
ATOM 6014 O OE2 . GLU A 1 771 ? 20.126  13.232  -41.772 1.00 70.94 771 A 1 
ATOM 6015 N N   . GLU A 1 772 ? 18.022  8.522   -43.778 1.00 85.64 772 A 1 
ATOM 6016 C CA  . GLU A 1 772 ? 16.882  8.313   -44.659 1.00 85.84 772 A 1 
ATOM 6017 C C   . GLU A 1 772 ? 15.916  9.499   -44.537 1.00 86.51 772 A 1 
ATOM 6018 O O   . GLU A 1 772 ? 15.859  10.174  -43.514 1.00 84.37 772 A 1 
ATOM 6019 C CB  . GLU A 1 772 ? 16.205  6.964   -44.356 1.00 83.84 772 A 1 
ATOM 6020 C CG  . GLU A 1 772 ? 17.136  5.770   -44.649 1.00 77.77 772 A 1 
ATOM 6021 C CD  . GLU A 1 772 ? 16.538  4.388   -44.336 1.00 79.02 772 A 1 
ATOM 6022 O OE1 . GLU A 1 772 ? 17.187  3.366   -44.687 1.00 67.84 772 A 1 
ATOM 6023 O OE2 . GLU A 1 772 ? 15.442  4.263   -43.759 1.00 69.36 772 A 1 
ATOM 6024 N N   . ILE A 1 773 ? 15.137  9.740   -45.578 1.00 88.00 773 A 1 
ATOM 6025 C CA  . ILE A 1 773 ? 14.067  10.741  -45.567 1.00 88.18 773 A 1 
ATOM 6026 C C   . ILE A 1 773 ? 12.717  10.093  -45.825 1.00 87.77 773 A 1 
ATOM 6027 O O   . ILE A 1 773 ? 12.613  9.086   -46.536 1.00 85.75 773 A 1 
ATOM 6028 C CB  . ILE A 1 773 ? 14.323  11.913  -46.542 1.00 88.20 773 A 1 
ATOM 6029 C CG1 . ILE A 1 773 ? 14.471  11.434  -47.998 1.00 81.74 773 A 1 
ATOM 6030 C CG2 . ILE A 1 773 ? 15.538  12.719  -46.072 1.00 80.20 773 A 1 
ATOM 6031 C CD1 . ILE A 1 773 ? 14.346  12.554  -49.026 1.00 77.56 773 A 1 
ATOM 6032 N N   . MET A 1 774 ? 11.679  10.725  -45.292 1.00 85.06 774 A 1 
ATOM 6033 C CA  . MET A 1 774 ? 10.282  10.439  -45.578 1.00 84.85 774 A 1 
ATOM 6034 C C   . MET A 1 774 ? 9.659   11.651  -46.267 1.00 85.85 774 A 1 
ATOM 6035 O O   . MET A 1 774 ? 9.739   12.761  -45.755 1.00 83.74 774 A 1 
ATOM 6036 C CB  . MET A 1 774 ? 9.556   10.102  -44.273 1.00 82.01 774 A 1 
ATOM 6037 C CG  . MET A 1 774 ? 8.133   9.598   -44.522 1.00 73.46 774 A 1 
ATOM 6038 S SD  . MET A 1 774 ? 8.008   7.972   -45.330 1.00 69.84 774 A 1 
ATOM 6039 C CE  . MET A 1 774 ? 8.485   6.925   -43.936 1.00 59.31 774 A 1 
ATOM 6040 N N   . CYS A 1 775 ? 9.034   11.449  -47.427 1.00 85.41 775 A 1 
ATOM 6041 C CA  . CYS A 1 775 ? 8.241   12.474  -48.110 1.00 84.93 775 A 1 
ATOM 6042 C C   . CYS A 1 775 ? 6.787   12.026  -48.202 1.00 84.22 775 A 1 
ATOM 6043 O O   . CYS A 1 775 ? 6.529   10.836  -48.391 1.00 82.40 775 A 1 
ATOM 6044 C CB  . CYS A 1 775 ? 8.792   12.755  -49.508 1.00 84.45 775 A 1 
ATOM 6045 S SG  . CYS A 1 775 ? 10.557  13.169  -49.490 1.00 73.51 775 A 1 
ATOM 6046 N N   . ILE A 1 776 ? 5.838   12.969  -48.139 1.00 84.92 776 A 1 
ATOM 6047 C CA  . ILE A 1 776 ? 4.400   12.696  -48.272 1.00 85.01 776 A 1 
ATOM 6048 C C   . ILE A 1 776 ? 3.730   13.656  -49.254 1.00 85.60 776 A 1 
ATOM 6049 O O   . ILE A 1 776 ? 4.153   14.802  -49.414 1.00 84.94 776 A 1 
ATOM 6050 C CB  . ILE A 1 776 ? 3.733   12.670  -46.885 1.00 81.86 776 A 1 
ATOM 6051 C CG1 . ILE A 1 776 ? 2.356   11.976  -46.958 1.00 69.02 776 A 1 
ATOM 6052 C CG2 . ILE A 1 776 ? 3.626   14.074  -46.271 1.00 69.09 776 A 1 
ATOM 6053 C CD1 . ILE A 1 776 ? 1.906   11.401  -45.616 1.00 61.36 776 A 1 
ATOM 6054 N N   . THR A 1 777 ? 2.681   13.171  -49.939 1.00 84.88 777 A 1 
ATOM 6055 C CA  . THR A 1 777 ? 1.869   13.934  -50.894 1.00 84.27 777 A 1 
ATOM 6056 C C   . THR A 1 777 ? 0.477   14.239  -50.338 1.00 83.80 777 A 1 
ATOM 6057 O O   . THR A 1 777 ? 0.016   13.585  -49.403 1.00 81.54 777 A 1 
ATOM 6058 C CB  . THR A 1 777 ? 1.756   13.229  -52.254 1.00 83.83 777 A 1 
ATOM 6059 O OG1 . THR A 1 777 ? 0.880   12.133  -52.222 1.00 76.07 777 A 1 
ATOM 6060 C CG2 . THR A 1 777 ? 3.104   12.732  -52.781 1.00 75.90 777 A 1 
ATOM 6061 N N   . THR A 1 778 ? -0.231  15.194  -50.971 1.00 84.29 778 A 1 
ATOM 6062 C CA  . THR A 1 778 ? -1.620  15.559  -50.638 1.00 82.35 778 A 1 
ATOM 6063 C C   . THR A 1 778 ? -2.574  14.363  -50.664 1.00 81.32 778 A 1 
ATOM 6064 O O   . THR A 1 778 ? -3.436  14.252  -49.799 1.00 78.17 778 A 1 
ATOM 6065 C CB  . THR A 1 778 ? -2.156  16.627  -51.606 1.00 81.83 778 A 1 
ATOM 6066 O OG1 . THR A 1 778 ? -1.912  16.237  -52.940 1.00 74.94 778 A 1 
ATOM 6067 C CG2 . THR A 1 778 ? -1.494  17.988  -51.409 1.00 74.37 778 A 1 
ATOM 6068 N N   . GLN A 1 779 ? -2.381  13.412  -51.583 1.00 81.21 779 A 1 
ATOM 6069 C CA  . GLN A 1 779 ? -3.179  12.179  -51.656 1.00 80.32 779 A 1 
ATOM 6070 C C   . GLN A 1 779 ? -2.738  11.090  -50.661 1.00 79.76 779 A 1 
ATOM 6071 O O   . GLN A 1 779 ? -3.196  9.945   -50.739 1.00 74.80 779 A 1 
ATOM 6072 C CB  . GLN A 1 779 ? -3.192  11.651  -53.095 1.00 78.61 779 A 1 
ATOM 6073 C CG  . GLN A 1 779 ? -3.908  12.608  -54.055 1.00 74.63 779 A 1 
ATOM 6074 C CD  . GLN A 1 779 ? -4.046  12.036  -55.465 1.00 71.45 779 A 1 
ATOM 6075 O OE1 . GLN A 1 779 ? -3.495  11.001  -55.836 1.00 63.71 779 A 1 
ATOM 6076 N NE2 . GLN A 1 779 ? -4.797  12.694  -56.321 1.00 62.48 779 A 1 
ATOM 6077 N N   . GLY A 1 780 ? -1.826  11.399  -49.725 1.00 77.51 780 A 1 
ATOM 6078 C CA  . GLY A 1 780 ? -1.377  10.484  -48.679 1.00 75.38 780 A 1 
ATOM 6079 C C   . GLY A 1 780 ? -0.409  9.395   -49.147 1.00 77.55 780 A 1 
ATOM 6080 O O   . GLY A 1 780 ? -0.218  8.403   -48.443 1.00 74.28 780 A 1 
ATOM 6081 N N   . LYS A 1 781 ? 0.220   9.557   -50.329 1.00 80.56 781 A 1 
ATOM 6082 C CA  . LYS A 1 781 ? 1.315   8.681   -50.766 1.00 80.97 781 A 1 
ATOM 6083 C C   . LYS A 1 781 ? 2.592   9.088   -50.048 1.00 82.03 781 A 1 
ATOM 6084 O O   . LYS A 1 781 ? 2.987   10.244  -50.119 1.00 79.64 781 A 1 
ATOM 6085 C CB  . LYS A 1 781 ? 1.521   8.755   -52.282 1.00 79.46 781 A 1 
ATOM 6086 C CG  . LYS A 1 781 ? 0.314   8.253   -53.079 1.00 73.39 781 A 1 
ATOM 6087 C CD  . LYS A 1 781 ? 0.515   8.581   -54.563 1.00 70.79 781 A 1 
ATOM 6088 C CE  . LYS A 1 781 ? -0.763  8.298   -55.348 1.00 63.13 781 A 1 
ATOM 6089 N NZ  . LYS A 1 781 ? -0.863  9.205   -56.521 1.00 56.28 781 A 1 
ATOM 6090 N N   . SER A 1 782 ? 3.274   8.128   -49.412 1.00 80.56 782 A 1 
ATOM 6091 C CA  . SER A 1 782 ? 4.555   8.358   -48.750 1.00 80.08 782 A 1 
ATOM 6092 C C   . SER A 1 782 ? 5.676   7.538   -49.378 1.00 81.03 782 A 1 
ATOM 6093 O O   . SER A 1 782 ? 5.461   6.425   -49.861 1.00 78.65 782 A 1 
ATOM 6094 C CB  . SER A 1 782 ? 4.454   8.117   -47.242 1.00 77.06 782 A 1 
ATOM 6095 O OG  . SER A 1 782 ? 4.062   6.785   -46.973 1.00 65.98 782 A 1 
ATOM 6096 N N   . ILE A 1 783 ? 6.897   8.094   -49.393 1.00 81.11 783 A 1 
ATOM 6097 C CA  . ILE A 1 783 ? 8.105   7.398   -49.835 1.00 81.72 783 A 1 
ATOM 6098 C C   . ILE A 1 783 ? 9.207   7.573   -48.803 1.00 83.08 783 A 1 
ATOM 6099 O O   . ILE A 1 783 ? 9.501   8.688   -48.382 1.00 82.37 783 A 1 
ATOM 6100 C CB  . ILE A 1 783 ? 8.532   7.844   -51.248 1.00 79.44 783 A 1 
ATOM 6101 C CG1 . ILE A 1 783 ? 9.593   6.883   -51.827 1.00 66.67 783 A 1 
ATOM 6102 C CG2 . ILE A 1 783 ? 9.027   9.292   -51.284 1.00 66.20 783 A 1 
ATOM 6103 C CD1 . ILE A 1 783 ? 9.911   7.112   -53.313 1.00 60.55 783 A 1 
ATOM 6104 N N   . ARG A 1 784 ? 9.843   6.450   -48.432 1.00 83.30 784 A 1 
ATOM 6105 C CA  . ARG A 1 784 ? 11.058  6.403   -47.619 1.00 83.90 784 A 1 
ATOM 6106 C C   . ARG A 1 784 ? 12.237  6.054   -48.513 1.00 83.85 784 A 1 
ATOM 6107 O O   . ARG A 1 784 ? 12.194  5.039   -49.215 1.00 82.45 784 A 1 
ATOM 6108 C CB  . ARG A 1 784 ? 10.883  5.392   -46.478 1.00 82.81 784 A 1 
ATOM 6109 C CG  . ARG A 1 784 ? 11.983  5.538   -45.418 1.00 77.83 784 A 1 
ATOM 6110 C CD  . ARG A 1 784 ? 11.748  4.606   -44.226 1.00 78.03 784 A 1 
ATOM 6111 N NE  . ARG A 1 784 ? 12.373  3.288   -44.400 1.00 71.64 784 A 1 
ATOM 6112 C CZ  . ARG A 1 784 ? 12.314  2.280   -43.547 1.00 67.95 784 A 1 
ATOM 6113 N NH1 . ARG A 1 784 ? 11.543  2.293   -42.505 1.00 62.36 784 A 1 
ATOM 6114 N NH2 . ARG A 1 784 ? 13.057  1.235   -43.720 1.00 61.31 784 A 1 
ATOM 6115 N N   . LEU A 1 785 ? 13.284  6.884   -48.529 1.00 85.29 785 A 1 
ATOM 6116 C CA  . LEU A 1 785 ? 14.465  6.680   -49.368 1.00 85.16 785 A 1 
ATOM 6117 C C   . LEU A 1 785 ? 15.757  7.133   -48.683 1.00 86.86 785 A 1 
ATOM 6118 O O   . LEU A 1 785 ? 15.751  8.008   -47.827 1.00 84.91 785 A 1 
ATOM 6119 C CB  . LEU A 1 785 ? 14.298  7.350   -50.743 1.00 82.41 785 A 1 
ATOM 6120 C CG  . LEU A 1 785 ? 14.215  8.890   -50.741 1.00 74.22 785 A 1 
ATOM 6121 C CD1 . LEU A 1 785 ? 14.850  9.452   -52.011 1.00 66.56 785 A 1 
ATOM 6122 C CD2 . LEU A 1 785 ? 12.765  9.362   -50.717 1.00 65.99 785 A 1 
ATOM 6123 N N   . LYS A 1 786 ? 16.883  6.551   -49.102 1.00 88.89 786 A 1 
ATOM 6124 C CA  . LYS A 1 786 ? 18.211  6.918   -48.602 1.00 88.92 786 A 1 
ATOM 6125 C C   . LYS A 1 786 ? 18.643  8.269   -49.164 1.00 89.91 786 A 1 
ATOM 6126 O O   . LYS A 1 786 ? 18.586  8.484   -50.374 1.00 88.61 786 A 1 
ATOM 6127 C CB  . LYS A 1 786 ? 19.239  5.835   -48.944 1.00 87.26 786 A 1 
ATOM 6128 C CG  . LYS A 1 786 ? 18.952  4.517   -48.209 1.00 80.34 786 A 1 
ATOM 6129 C CD  . LYS A 1 786 ? 20.067  3.491   -48.443 1.00 74.72 786 A 1 
ATOM 6130 C CE  . LYS A 1 786 ? 19.761  2.227   -47.640 1.00 65.77 786 A 1 
ATOM 6131 N NZ  . LYS A 1 786 ? 20.868  1.240   -47.702 1.00 57.14 786 A 1 
ATOM 6132 N N   . VAL A 1 787 ? 19.177  9.137   -48.287 1.00 91.15 787 A 1 
ATOM 6133 C CA  . VAL A 1 787 ? 19.699  10.458  -48.661 1.00 91.75 787 A 1 
ATOM 6134 C C   . VAL A 1 787 ? 20.811  10.345  -49.708 1.00 91.96 787 A 1 
ATOM 6135 O O   . VAL A 1 787 ? 20.840  11.121  -50.666 1.00 90.62 787 A 1 
ATOM 6136 C CB  . VAL A 1 787 ? 20.204  11.189  -47.404 1.00 91.10 787 A 1 
ATOM 6137 C CG1 . VAL A 1 787 ? 20.964  12.475  -47.743 1.00 81.74 787 A 1 
ATOM 6138 C CG2 . VAL A 1 787 ? 19.021  11.557  -46.501 1.00 80.19 787 A 1 
ATOM 6139 N N   . SER A 1 788 ? 21.677  9.341   -49.597 1.00 91.88 788 A 1 
ATOM 6140 C CA  . SER A 1 788 ? 22.776  9.080   -50.540 1.00 91.30 788 A 1 
ATOM 6141 C C   . SER A 1 788 ? 22.333  8.910   -52.002 1.00 91.16 788 A 1 
ATOM 6142 O O   . SER A 1 788 ? 23.110  9.174   -52.920 1.00 88.98 788 A 1 
ATOM 6143 C CB  . SER A 1 788 ? 23.546  7.840   -50.088 1.00 90.56 788 A 1 
ATOM 6144 O OG  . SER A 1 788 ? 22.697  6.709   -50.021 1.00 83.35 788 A 1 
ATOM 6145 N N   . SER A 1 789 ? 21.065  8.532   -52.240 1.00 91.75 789 A 1 
ATOM 6146 C CA  . SER A 1 789 ? 20.506  8.400   -53.593 1.00 91.01 789 A 1 
ATOM 6147 C C   . SER A 1 789 ? 20.201  9.739   -54.286 1.00 91.35 789 A 1 
ATOM 6148 O O   . SER A 1 789 ? 20.007  9.782   -55.505 1.00 88.82 789 A 1 
ATOM 6149 C CB  . SER A 1 789 ? 19.260  7.509   -53.548 1.00 90.05 789 A 1 
ATOM 6150 O OG  . SER A 1 789 ? 18.147  8.171   -52.993 1.00 82.73 789 A 1 
ATOM 6151 N N   . ILE A 1 790 ? 20.183  10.849  -53.525 1.00 91.19 790 A 1 
ATOM 6152 C CA  . ILE A 1 790 ? 19.901  12.203  -54.018 1.00 91.50 790 A 1 
ATOM 6153 C C   . ILE A 1 790 ? 21.231  12.926  -54.260 1.00 91.59 790 A 1 
ATOM 6154 O O   . ILE A 1 790 ? 22.070  13.027  -53.374 1.00 89.48 790 A 1 
ATOM 6155 C CB  . ILE A 1 790 ? 18.990  12.971  -53.039 1.00 91.57 790 A 1 
ATOM 6156 C CG1 . ILE A 1 790 ? 17.696  12.177  -52.726 1.00 88.19 790 A 1 
ATOM 6157 C CG2 . ILE A 1 790 ? 18.645  14.352  -53.625 1.00 86.89 790 A 1 
ATOM 6158 C CD1 . ILE A 1 790 ? 16.855  12.791  -51.607 1.00 81.52 790 A 1 
ATOM 6159 N N   . ARG A 1 791 ? 21.453  13.443  -55.473 1.00 92.09 791 A 1 
ATOM 6160 C CA  . ARG A 1 791 ? 22.719  14.099  -55.834 1.00 91.50 791 A 1 
ATOM 6161 C C   . ARG A 1 791 ? 22.870  15.467  -55.171 1.00 92.89 791 A 1 
ATOM 6162 O O   . ARG A 1 791 ? 21.910  16.232  -55.102 1.00 91.01 791 A 1 
ATOM 6163 C CB  . ARG A 1 791 ? 22.860  14.214  -57.355 1.00 88.88 791 A 1 
ATOM 6164 C CG  . ARG A 1 791 ? 23.059  12.845  -58.023 1.00 78.20 791 A 1 
ATOM 6165 C CD  . ARG A 1 791 ? 23.320  13.019  -59.521 1.00 73.38 791 A 1 
ATOM 6166 N NE  . ARG A 1 791 ? 23.527  11.724  -60.191 1.00 65.80 791 A 1 
ATOM 6167 C CZ  . ARG A 1 791 ? 23.872  11.546  -61.458 1.00 57.01 791 A 1 
ATOM 6168 N NH1 . ARG A 1 791 ? 24.042  12.547  -62.275 1.00 52.25 791 A 1 
ATOM 6169 N NH2 . ARG A 1 791 ? 24.054  10.344  -61.929 1.00 51.78 791 A 1 
ATOM 6170 N N   . VAL A 1 792 ? 24.100  15.802  -54.772 1.00 93.13 792 A 1 
ATOM 6171 C CA  . VAL A 1 792 ? 24.513  17.167  -54.429 1.00 93.46 792 A 1 
ATOM 6172 C C   . VAL A 1 792 ? 24.673  17.957  -55.726 1.00 93.44 792 A 1 
ATOM 6173 O O   . VAL A 1 792 ? 25.276  17.470  -56.683 1.00 90.74 792 A 1 
ATOM 6174 C CB  . VAL A 1 792 ? 25.805  17.185  -53.590 1.00 92.33 792 A 1 
ATOM 6175 C CG1 . VAL A 1 792 ? 26.137  18.604  -53.119 1.00 84.35 792 A 1 
ATOM 6176 C CG2 . VAL A 1 792 ? 25.676  16.298  -52.347 1.00 83.60 792 A 1 
ATOM 6177 N N   . MET A 1 793 ? 24.065  19.150  -55.794 1.00 92.49 793 A 1 
ATOM 6178 C CA  . MET A 1 793 ? 24.039  19.996  -56.987 1.00 92.38 793 A 1 
ATOM 6179 C C   . MET A 1 793 ? 24.171  21.470  -56.612 1.00 92.44 793 A 1 
ATOM 6180 O O   . MET A 1 793 ? 23.705  21.891  -55.557 1.00 88.51 793 A 1 
ATOM 6181 C CB  . MET A 1 793 ? 22.727  19.801  -57.761 1.00 90.45 793 A 1 
ATOM 6182 C CG  . MET A 1 793 ? 22.515  18.379  -58.273 1.00 86.06 793 A 1 
ATOM 6183 S SD  . MET A 1 793 ? 21.060  18.234  -59.351 1.00 84.60 793 A 1 
ATOM 6184 C CE  . MET A 1 793 ? 21.155  16.475  -59.715 1.00 73.33 793 A 1 
ATOM 6185 N N   . GLY A 1 794 ? 24.722  22.283  -57.517 1.00 90.41 794 A 1 
ATOM 6186 C CA  . GLY A 1 794 ? 24.848  23.724  -57.337 1.00 89.80 794 A 1 
ATOM 6187 C C   . GLY A 1 794 ? 23.512  24.479  -57.293 1.00 90.46 794 A 1 
ATOM 6188 O O   . GLY A 1 794 ? 22.445  23.967  -57.661 1.00 87.11 794 A 1 
ATOM 6189 N N   . ARG A 1 795 ? 23.588  25.760  -56.916 1.00 90.53 795 A 1 
ATOM 6190 C CA  . ARG A 1 795 ? 22.440  26.634  -56.619 1.00 89.39 795 A 1 
ATOM 6191 C C   . ARG A 1 795 ? 21.403  26.745  -57.744 1.00 89.97 795 A 1 
ATOM 6192 O O   . ARG A 1 795 ? 20.212  26.762  -57.477 1.00 83.95 795 A 1 
ATOM 6193 C CB  . ARG A 1 795 ? 22.956  28.033  -56.247 1.00 86.16 795 A 1 
ATOM 6194 C CG  . ARG A 1 795 ? 23.762  28.021  -54.947 1.00 79.65 795 A 1 
ATOM 6195 C CD  . ARG A 1 795 ? 24.198  29.431  -54.540 1.00 78.07 795 A 1 
ATOM 6196 N NE  . ARG A 1 795 ? 25.174  30.011  -55.482 1.00 72.25 795 A 1 
ATOM 6197 C CZ  . ARG A 1 795 ? 25.627  31.250  -55.437 1.00 67.47 795 A 1 
ATOM 6198 N NH1 . ARG A 1 795 ? 25.223  32.103  -54.548 1.00 60.67 795 A 1 
ATOM 6199 N NH2 . ARG A 1 795 ? 26.508  31.665  -56.310 1.00 59.11 795 A 1 
ATOM 6200 N N   . SER A 1 796 ? 21.828  26.804  -59.002 1.00 87.29 796 A 1 
ATOM 6201 C CA  . SER A 1 796 ? 20.935  27.005  -60.156 1.00 86.71 796 A 1 
ATOM 6202 C C   . SER A 1 796 ? 20.260  25.730  -60.681 1.00 87.94 796 A 1 
ATOM 6203 O O   . SER A 1 796 ? 19.394  25.817  -61.548 1.00 83.34 796 A 1 
ATOM 6204 C CB  . SER A 1 796 ? 21.721  27.685  -61.280 1.00 83.36 796 A 1 
ATOM 6205 O OG  . SER A 1 796 ? 22.857  26.907  -61.611 1.00 72.20 796 A 1 
ATOM 6206 N N   . ALA A 1 797 ? 20.617  24.550  -60.178 1.00 89.52 797 A 1 
ATOM 6207 C CA  . ALA A 1 797 ? 20.066  23.290  -60.665 1.00 89.72 797 A 1 
ATOM 6208 C C   . ALA A 1 797 ? 18.613  23.070  -60.196 1.00 90.30 797 A 1 
ATOM 6209 O O   . ALA A 1 797 ? 18.264  23.367  -59.056 1.00 87.67 797 A 1 
ATOM 6210 C CB  . ALA A 1 797 ? 20.985  22.144  -60.230 1.00 88.45 797 A 1 
ATOM 6211 N N   . GLN A 1 798 ? 17.784  22.484  -61.069 1.00 90.16 798 A 1 
ATOM 6212 C CA  . GLN A 1 798 ? 16.388  22.121  -60.766 1.00 89.88 798 A 1 
ATOM 6213 C C   . GLN A 1 798 ? 16.230  20.838  -59.920 1.00 90.59 798 A 1 
ATOM 6214 O O   . GLN A 1 798 ? 15.138  20.523  -59.475 1.00 84.01 798 A 1 
ATOM 6215 C CB  . GLN A 1 798 ? 15.595  22.013  -62.084 1.00 86.26 798 A 1 
ATOM 6216 C CG  . GLN A 1 798 ? 16.052  20.841  -62.976 1.00 76.62 798 A 1 
ATOM 6217 C CD  . GLN A 1 798 ? 15.307  20.736  -64.307 1.00 77.04 798 A 1 
ATOM 6218 O OE1 . GLN A 1 798 ? 14.278  21.330  -64.563 1.00 68.87 798 A 1 
ATOM 6219 N NE2 . GLN A 1 798 ? 15.797  19.941  -65.226 1.00 66.55 798 A 1 
ATOM 6220 N N   . GLY A 1 799 ? 17.304  20.059  -59.736 1.00 89.39 799 A 1 
ATOM 6221 C CA  . GLY A 1 799 ? 17.271  18.802  -58.992 1.00 89.92 799 A 1 
ATOM 6222 C C   . GLY A 1 799 ? 16.920  17.566  -59.831 1.00 91.08 799 A 1 
ATOM 6223 O O   . GLY A 1 799 ? 16.819  17.608  -61.057 1.00 87.56 799 A 1 
ATOM 6224 N N   . VAL A 1 800 ? 16.769  16.430  -59.140 1.00 92.27 800 A 1 
ATOM 6225 C CA  . VAL A 1 800 ? 16.387  15.122  -59.695 1.00 91.94 800 A 1 
ATOM 6226 C C   . VAL A 1 800 ? 14.988  14.740  -59.219 1.00 92.47 800 A 1 
ATOM 6227 O O   . VAL A 1 800 ? 14.567  15.158  -58.148 1.00 90.89 800 A 1 
ATOM 6228 C CB  . VAL A 1 800 ? 17.399  14.016  -59.338 1.00 90.37 800 A 1 
ATOM 6229 C CG1 . VAL A 1 800 ? 18.744  14.270  -60.029 1.00 80.05 800 A 1 
ATOM 6230 C CG2 . VAL A 1 800 ? 17.641  13.857  -57.831 1.00 80.55 800 A 1 
ATOM 6231 N N   . ARG A 1 801 ? 14.280  13.909  -59.972 1.00 91.61 801 A 1 
ATOM 6232 C CA  . ARG A 1 801 ? 12.972  13.401  -59.547 1.00 91.71 801 A 1 
ATOM 6233 C C   . ARG A 1 801 ? 13.144  12.453  -58.355 1.00 91.86 801 A 1 
ATOM 6234 O O   . ARG A 1 801 ? 13.806  11.424  -58.494 1.00 89.21 801 A 1 
ATOM 6235 C CB  . ARG A 1 801 ? 12.259  12.751  -60.740 1.00 90.37 801 A 1 
ATOM 6236 C CG  . ARG A 1 801 ? 10.805  12.403  -60.407 1.00 83.58 801 A 1 
ATOM 6237 C CD  . ARG A 1 801 ? 10.078  11.782  -61.604 1.00 81.18 801 A 1 
ATOM 6238 N NE  . ARG A 1 801 ? 9.852   12.761  -62.692 1.00 73.29 801 A 1 
ATOM 6239 C CZ  . ARG A 1 801 ? 9.320   12.491  -63.876 1.00 67.24 801 A 1 
ATOM 6240 N NH1 . ARG A 1 801 ? 9.005   11.284  -64.240 1.00 59.62 801 A 1 
ATOM 6241 N NH2 . ARG A 1 801 ? 9.082   13.449  -64.716 1.00 59.53 801 A 1 
ATOM 6242 N N   . ILE A 1 802 ? 12.554  12.815  -57.206 1.00 89.73 802 A 1 
ATOM 6243 C CA  . ILE A 1 802 ? 12.542  12.042  -55.957 1.00 88.94 802 A 1 
ATOM 6244 C C   . ILE A 1 802 ? 11.286  11.171  -55.896 1.00 88.87 802 A 1 
ATOM 6245 O O   . ILE A 1 802 ? 11.393  9.965   -55.683 1.00 86.04 802 A 1 
ATOM 6246 C CB  . ILE A 1 802 ? 12.666  12.990  -54.739 1.00 88.29 802 A 1 
ATOM 6247 C CG1 . ILE A 1 802 ? 14.029  13.720  -54.785 1.00 83.46 802 A 1 
ATOM 6248 C CG2 . ILE A 1 802 ? 12.502  12.216  -53.427 1.00 81.42 802 A 1 
ATOM 6249 C CD1 . ILE A 1 802 ? 14.315  14.615  -53.584 1.00 73.74 802 A 1 
ATOM 6250 N N   . LEU A 1 803 ? 10.115  11.767  -56.163 1.00 88.52 803 A 1 
ATOM 6251 C CA  . LEU A 1 803 ? 8.831   11.077  -56.260 1.00 87.26 803 A 1 
ATOM 6252 C C   . LEU A 1 803 ? 8.273   11.186  -57.678 1.00 88.18 803 A 1 
ATOM 6253 O O   . LEU A 1 803 ? 8.461   12.192  -58.360 1.00 85.65 803 A 1 
ATOM 6254 C CB  . LEU A 1 803 ? 7.812   11.631  -55.248 1.00 84.48 803 A 1 
ATOM 6255 C CG  . LEU A 1 803 ? 8.110   11.296  -53.776 1.00 76.80 803 A 1 
ATOM 6256 C CD1 . LEU A 1 803 ? 8.896   12.414  -53.099 1.00 68.50 803 A 1 
ATOM 6257 C CD2 . LEU A 1 803 ? 6.805   11.103  -53.004 1.00 68.37 803 A 1 
ATOM 6258 N N   . ASN A 1 804 ? 7.532   10.152  -58.096 1.00 87.17 804 A 1 
ATOM 6259 C CA  . ASN A 1 804 ? 6.742   10.193  -59.318 1.00 86.51 804 A 1 
ATOM 6260 C C   . ASN A 1 804 ? 5.296   10.581  -58.975 1.00 86.59 804 A 1 
ATOM 6261 O O   . ASN A 1 804 ? 4.553   9.758   -58.441 1.00 83.58 804 A 1 
ATOM 6262 C CB  . ASN A 1 804 ? 6.842   8.836   -60.025 1.00 84.20 804 A 1 
ATOM 6263 C CG  . ASN A 1 804 ? 6.250   8.895   -61.422 1.00 78.08 804 A 1 
ATOM 6264 O OD1 . ASN A 1 804 ? 6.218   9.924   -62.077 1.00 69.82 804 A 1 
ATOM 6265 N ND2 . ASN A 1 804 ? 5.816   7.782   -61.951 1.00 70.27 804 A 1 
ATOM 6266 N N   . ILE A 1 805 ? 4.941   11.837  -59.259 1.00 86.02 805 A 1 
ATOM 6267 C CA  . ILE A 1 805 ? 3.657   12.450  -58.899 1.00 85.99 805 A 1 
ATOM 6268 C C   . ILE A 1 805 ? 2.953   12.904  -60.177 1.00 86.70 805 A 1 
ATOM 6269 O O   . ILE A 1 805 ? 3.579   13.491  -61.062 1.00 83.03 805 A 1 
ATOM 6270 C CB  . ILE A 1 805 ? 3.880   13.615  -57.907 1.00 83.74 805 A 1 
ATOM 6271 C CG1 . ILE A 1 805 ? 4.586   13.109  -56.630 1.00 73.81 805 A 1 
ATOM 6272 C CG2 . ILE A 1 805 ? 2.556   14.298  -57.542 1.00 72.89 805 A 1 
ATOM 6273 C CD1 . ILE A 1 805 ? 4.993   14.228  -55.681 1.00 69.40 805 A 1 
ATOM 6274 N N   . GLU A 1 806 ? 1.657   12.635  -60.250 1.00 86.58 806 A 1 
ATOM 6275 C CA  . GLU A 1 806 ? 0.765   13.086  -61.318 1.00 86.26 806 A 1 
ATOM 6276 C C   . GLU A 1 806 ? -0.193  14.152  -60.777 1.00 86.78 806 A 1 
ATOM 6277 O O   . GLU A 1 806 ? -0.668  14.053  -59.646 1.00 82.86 806 A 1 
ATOM 6278 C CB  . GLU A 1 806 ? 0.015   11.887  -61.919 1.00 83.47 806 A 1 
ATOM 6279 C CG  . GLU A 1 806 ? 0.963   10.932  -62.671 1.00 75.97 806 A 1 
ATOM 6280 C CD  . GLU A 1 806 ? 0.281   9.678   -63.245 1.00 69.01 806 A 1 
ATOM 6281 O OE1 . GLU A 1 806 ? 1.041   8.798   -63.729 1.00 61.29 806 A 1 
ATOM 6282 O OE2 . GLU A 1 806 ? -0.956  9.575   -63.182 1.00 59.39 806 A 1 
ATOM 6283 N N   . LYS A 1 807 ? -0.460  15.206  -61.568 1.00 86.76 807 A 1 
ATOM 6284 C CA  . LYS A 1 807 ? -1.421  16.251  -61.181 1.00 85.57 807 A 1 
ATOM 6285 C C   . LYS A 1 807 ? -2.824  15.643  -61.029 1.00 85.55 807 A 1 
ATOM 6286 O O   . LYS A 1 807 ? -3.191  14.826  -61.869 1.00 79.69 807 A 1 
ATOM 6287 C CB  . LYS A 1 807 ? -1.422  17.399  -62.205 1.00 82.87 807 A 1 
ATOM 6288 C CG  . LYS A 1 807 ? -0.101  18.174  -62.218 1.00 78.33 807 A 1 
ATOM 6289 C CD  . LYS A 1 807 ? -0.188  19.408  -63.126 1.00 74.08 807 A 1 
ATOM 6290 C CE  . LYS A 1 807 ? 1.137   20.168  -63.072 1.00 68.89 807 A 1 
ATOM 6291 N NZ  . LYS A 1 807 ? 1.071   21.493  -63.729 1.00 60.71 807 A 1 
ATOM 6292 N N   . PRO A 1 808 ? -3.614  16.021  -59.982 1.00 85.07 808 A 1 
ATOM 6293 C CA  . PRO A 1 808 ? -3.459  17.159  -59.071 1.00 84.99 808 A 1 
ATOM 6294 C C   . PRO A 1 808 ? -2.710  16.859  -57.754 1.00 86.18 808 A 1 
ATOM 6295 O O   . PRO A 1 808 ? -2.862  17.610  -56.800 1.00 80.22 808 A 1 
ATOM 6296 C CB  . PRO A 1 808 ? -4.901  17.604  -58.812 1.00 82.24 808 A 1 
ATOM 6297 C CG  . PRO A 1 808 ? -5.648  16.274  -58.744 1.00 78.78 808 A 1 
ATOM 6298 C CD  . PRO A 1 808 ? -4.938  15.433  -59.805 1.00 83.81 808 A 1 
ATOM 6299 N N   . ASP A 1 809 ? -1.937  15.770  -57.658 1.00 86.57 809 A 1 
ATOM 6300 C CA  . ASP A 1 809 ? -1.189  15.423  -56.444 1.00 87.01 809 A 1 
ATOM 6301 C C   . ASP A 1 809 ? 0.094   16.272  -56.322 1.00 88.03 809 A 1 
ATOM 6302 O O   . ASP A 1 809 ? 0.764   16.538  -57.323 1.00 85.73 809 A 1 
ATOM 6303 C CB  . ASP A 1 809 ? -0.885  13.908  -56.451 1.00 85.12 809 A 1 
ATOM 6304 C CG  . ASP A 1 809 ? -0.511  13.305  -55.094 1.00 82.86 809 A 1 
ATOM 6305 O OD1 . ASP A 1 809 ? -0.702  13.970  -54.055 1.00 75.10 809 A 1 
ATOM 6306 O OD2 . ASP A 1 809 ? -0.091  12.117  -55.072 1.00 75.61 809 A 1 
ATOM 6307 N N   . PHE A 1 810 ? 0.437   16.695  -55.082 1.00 88.93 810 A 1 
ATOM 6308 C CA  . PHE A 1 810 ? 1.607   17.531  -54.785 1.00 89.33 810 A 1 
ATOM 6309 C C   . PHE A 1 810 ? 2.334   17.038  -53.532 1.00 90.65 810 A 1 
ATOM 6310 O O   . PHE A 1 810 ? 1.712   16.480  -52.634 1.00 88.04 810 A 1 
ATOM 6311 C CB  . PHE A 1 810 ? 1.187   18.997  -54.605 1.00 86.28 810 A 1 
ATOM 6312 C CG  . PHE A 1 810 ? 0.421   19.584  -55.772 1.00 81.51 810 A 1 
ATOM 6313 C CD1 . PHE A 1 810 ? 1.103   20.001  -56.926 1.00 73.06 810 A 1 
ATOM 6314 C CD2 . PHE A 1 810 ? -0.977  19.691  -55.714 1.00 71.56 810 A 1 
ATOM 6315 C CE1 . PHE A 1 810 ? 0.390   20.519  -58.020 1.00 64.10 810 A 1 
ATOM 6316 C CE2 . PHE A 1 810 ? -1.692  20.206  -56.809 1.00 65.79 810 A 1 
ATOM 6317 C CZ  . PHE A 1 810 ? -1.010  20.621  -57.965 1.00 63.99 810 A 1 
ATOM 6318 N N   . VAL A 1 811 ? 3.647   17.273  -53.443 1.00 89.39 811 A 1 
ATOM 6319 C CA  . VAL A 1 811 ? 4.406   17.072  -52.204 1.00 89.66 811 A 1 
ATOM 6320 C C   . VAL A 1 811 ? 3.980   18.124  -51.186 1.00 89.54 811 A 1 
ATOM 6321 O O   . VAL A 1 811 ? 3.966   19.310  -51.502 1.00 87.70 811 A 1 
ATOM 6322 C CB  . VAL A 1 811 ? 5.926   17.144  -52.423 1.00 89.56 811 A 1 
ATOM 6323 C CG1 . VAL A 1 811 ? 6.703   16.924  -51.118 1.00 80.58 811 A 1 
ATOM 6324 C CG2 . VAL A 1 811 ? 6.402   16.072  -53.403 1.00 79.91 811 A 1 
ATOM 6325 N N   . VAL A 1 812 ? 3.685   17.681  -49.962 1.00 86.84 812 A 1 
ATOM 6326 C CA  . VAL A 1 812 ? 3.281   18.554  -48.852 1.00 85.46 812 A 1 
ATOM 6327 C C   . VAL A 1 812 ? 4.419   18.760  -47.868 1.00 85.77 812 A 1 
ATOM 6328 O O   . VAL A 1 812 ? 4.618   19.865  -47.376 1.00 81.91 812 A 1 
ATOM 6329 C CB  . VAL A 1 812 ? 2.059   17.964  -48.133 1.00 83.29 812 A 1 
ATOM 6330 C CG1 . VAL A 1 812 ? 1.574   18.865  -47.002 1.00 70.35 812 A 1 
ATOM 6331 C CG2 . VAL A 1 812 ? 0.899   17.779  -49.105 1.00 70.64 812 A 1 
ATOM 6332 N N   . GLY A 1 813 ? 5.207   17.711  -47.594 1.00 84.13 813 A 1 
ATOM 6333 C CA  . GLY A 1 813 ? 6.266   17.785  -46.604 1.00 83.81 813 A 1 
ATOM 6334 C C   . GLY A 1 813 ? 7.341   16.724  -46.775 1.00 85.99 813 A 1 
ATOM 6335 O O   . GLY A 1 813 ? 7.153   15.695  -47.435 1.00 83.81 813 A 1 
ATOM 6336 N N   . VAL A 1 814 ? 8.492   17.006  -46.162 1.00 87.14 814 A 1 
ATOM 6337 C CA  . VAL A 1 814 ? 9.647   16.112  -46.061 1.00 87.78 814 A 1 
ATOM 6338 C C   . VAL A 1 814 ? 10.219  16.203  -44.656 1.00 86.37 814 A 1 
ATOM 6339 O O   . VAL A 1 814 ? 10.346  17.303  -44.123 1.00 82.36 814 A 1 
ATOM 6340 C CB  . VAL A 1 814 ? 10.708  16.444  -47.129 1.00 87.98 814 A 1 
ATOM 6341 C CG1 . VAL A 1 814 ? 11.240  17.885  -47.073 1.00 75.68 814 A 1 
ATOM 6342 C CG2 . VAL A 1 814 ? 11.905  15.485  -47.065 1.00 75.49 814 A 1 
ATOM 6343 N N   . ASP A 1 815 ? 10.603  15.059  -44.076 1.00 84.91 815 A 1 
ATOM 6344 C CA  . ASP A 1 815 ? 11.327  15.002  -42.810 1.00 84.86 815 A 1 
ATOM 6345 C C   . ASP A 1 815 ? 12.411  13.911  -42.845 1.00 85.10 815 A 1 
ATOM 6346 O O   . ASP A 1 815 ? 12.387  13.016  -43.701 1.00 83.47 815 A 1 
ATOM 6347 C CB  . ASP A 1 815 ? 10.340  14.819  -41.644 1.00 82.77 815 A 1 
ATOM 6348 C CG  . ASP A 1 815 ? 10.928  15.268  -40.297 1.00 77.82 815 A 1 
ATOM 6349 O OD1 . ASP A 1 815 ? 12.043  15.850  -40.294 1.00 71.74 815 A 1 
ATOM 6350 O OD2 . ASP A 1 815 ? 10.252  15.035  -39.279 1.00 69.33 815 A 1 
ATOM 6351 N N   . ARG A 1 816 ? 13.401  14.016  -41.938 1.00 86.46 816 A 1 
ATOM 6352 C CA  . ARG A 1 816 ? 14.508  13.060  -41.833 1.00 85.73 816 A 1 
ATOM 6353 C C   . ARG A 1 816 ? 14.197  11.961  -40.827 1.00 85.00 816 A 1 
ATOM 6354 O O   . ARG A 1 816 ? 13.524  12.189  -39.828 1.00 80.65 816 A 1 
ATOM 6355 C CB  . ARG A 1 816 ? 15.831  13.774  -41.527 1.00 83.37 816 A 1 
ATOM 6356 C CG  . ARG A 1 816 ? 15.879  14.401  -40.132 1.00 78.94 816 A 1 
ATOM 6357 C CD  . ARG A 1 816 ? 17.255  15.019  -39.904 1.00 79.35 816 A 1 
ATOM 6358 N NE  . ARG A 1 816 ? 17.362  15.637  -38.578 1.00 72.55 816 A 1 
ATOM 6359 C CZ  . ARG A 1 816 ? 18.491  16.048  -38.026 1.00 68.08 816 A 1 
ATOM 6360 N NH1 . ARG A 1 816 ? 19.643  15.920  -38.636 1.00 62.44 816 A 1 
ATOM 6361 N NH2 . ARG A 1 816 ? 18.478  16.601  -36.846 1.00 59.89 816 A 1 
ATOM 6362 N N   . ILE A 1 817 ? 14.745  10.776  -41.073 1.00 83.23 817 A 1 
ATOM 6363 C CA  . ILE A 1 817 ? 14.708  9.642   -40.159 1.00 81.32 817 A 1 
ATOM 6364 C C   . ILE A 1 817 ? 16.133  9.450   -39.643 1.00 81.04 817 A 1 
ATOM 6365 O O   . ILE A 1 817 ? 17.013  9.024   -40.402 1.00 78.09 817 A 1 
ATOM 6366 C CB  . ILE A 1 817 ? 14.173  8.376   -40.859 1.00 79.89 817 A 1 
ATOM 6367 C CG1 . ILE A 1 817 ? 12.779  8.607   -41.494 1.00 73.51 817 A 1 
ATOM 6368 C CG2 . ILE A 1 817 ? 14.129  7.212   -39.855 1.00 72.70 817 A 1 
ATOM 6369 C CD1 . ILE A 1 817 ? 12.364  7.488   -42.451 1.00 66.96 817 A 1 
ATOM 6370 N N   . VAL A 1 818 ? 16.361  9.780   -38.380 1.00 78.21 818 A 1 
ATOM 6371 C CA  . VAL A 1 818 ? 17.643  9.567   -37.700 1.00 74.60 818 A 1 
ATOM 6372 C C   . VAL A 1 818 ? 17.676  8.127   -37.197 1.00 72.03 818 A 1 
ATOM 6373 O O   . VAL A 1 818 ? 16.711  7.649   -36.610 1.00 67.31 818 A 1 
ATOM 6374 C CB  . VAL A 1 818 ? 17.851  10.589  -36.568 1.00 71.38 818 A 1 
ATOM 6375 C CG1 . VAL A 1 818 ? 19.252  10.462  -35.960 1.00 64.17 818 A 1 
ATOM 6376 C CG2 . VAL A 1 818 ? 17.700  12.028  -37.089 1.00 65.50 818 A 1 
ATOM 6377 N N   . ARG A 1 819 ? 18.774  7.405   -37.449 1.00 73.85 819 A 1 
ATOM 6378 C CA  . ARG A 1 819 ? 19.016  6.111   -36.804 1.00 69.91 819 A 1 
ATOM 6379 C C   . ARG A 1 819 ? 19.961  6.338   -35.632 1.00 64.59 819 A 1 
ATOM 6380 O O   . ARG A 1 819 ? 21.083  6.778   -35.856 1.00 58.21 819 A 1 
ATOM 6381 C CB  . ARG A 1 819 ? 19.590  5.089   -37.790 1.00 65.71 819 A 1 
ATOM 6382 C CG  . ARG A 1 819 ? 18.569  4.658   -38.851 1.00 60.74 819 A 1 
ATOM 6383 C CD  . ARG A 1 819 ? 19.193  3.556   -39.708 1.00 59.37 819 A 1 
ATOM 6384 N NE  . ARG A 1 819 ? 18.284  3.100   -40.779 1.00 52.70 819 A 1 
ATOM 6385 C CZ  . ARG A 1 819 ? 18.475  2.059   -41.556 1.00 46.69 819 A 1 
ATOM 6386 N NH1 . ARG A 1 819 ? 19.525  1.293   -41.430 1.00 45.12 819 A 1 
ATOM 6387 N NH2 . ARG A 1 819 ? 17.621  1.775   -42.484 1.00 43.61 819 A 1 
ATOM 6388 N N   . GLU A 1 820 ? 19.529  6.026   -34.414 1.00 58.38 820 A 1 
ATOM 6389 C CA  . GLU A 1 820 ? 20.471  5.867   -33.309 1.00 56.50 820 A 1 
ATOM 6390 C C   . GLU A 1 820 ? 21.338  4.630   -33.592 1.00 52.86 820 A 1 
ATOM 6391 O O   . GLU A 1 820 ? 20.817  3.544   -33.861 1.00 48.39 820 A 1 
ATOM 6392 C CB  . GLU A 1 820 ? 19.749  5.770   -31.953 1.00 53.11 820 A 1 
ATOM 6393 C CG  . GLU A 1 820 ? 19.133  7.112   -31.500 1.00 48.99 820 A 1 
ATOM 6394 C CD  . GLU A 1 820 ? 18.583  7.090   -30.059 1.00 44.54 820 A 1 
ATOM 6395 O OE1 . GLU A 1 820 ? 18.509  8.176   -29.447 1.00 42.89 820 A 1 
ATOM 6396 O OE2 . GLU A 1 820 ? 18.261  5.993   -29.542 1.00 42.77 820 A 1 
ATOM 6397 N N   . ASP A 1 821 ? 22.659  4.803   -33.599 1.00 49.40 821 A 1 
ATOM 6398 C CA  . ASP A 1 821 ? 23.592  3.682   -33.689 1.00 50.00 821 A 1 
ATOM 6399 C C   . ASP A 1 821 ? 23.413  2.790   -32.452 1.00 46.66 821 A 1 
ATOM 6400 O O   . ASP A 1 821 ? 23.541  3.249   -31.315 1.00 43.69 821 A 1 
ATOM 6401 C CB  . ASP A 1 821 ? 25.044  4.183   -33.805 1.00 47.05 821 A 1 
ATOM 6402 C CG  . ASP A 1 821 ? 25.424  4.732   -35.188 1.00 42.75 821 A 1 
ATOM 6403 O OD1 . ASP A 1 821 ? 25.005  4.127   -36.201 1.00 39.44 821 A 1 
ATOM 6404 O OD2 . ASP A 1 821 ? 26.195  5.716   -35.232 1.00 39.40 821 A 1 
ATOM 6405 N N   . GLU A 1 822 ? 23.116  1.498   -32.651 1.00 37.57 822 A 1 
ATOM 6406 C CA  . GLU A 1 822 ? 23.183  0.520   -31.563 1.00 39.31 822 A 1 
ATOM 6407 C C   . GLU A 1 822 ? 24.600  0.529   -30.960 1.00 37.43 822 A 1 
ATOM 6408 O O   . GLU A 1 822 ? 25.584  0.560   -31.707 1.00 35.77 822 A 1 
ATOM 6409 C CB  . GLU A 1 822 ? 22.832  -0.902  -32.029 1.00 38.05 822 A 1 
ATOM 6410 C CG  . GLU A 1 822 ? 21.330  -1.118  -32.291 1.00 34.09 822 A 1 
ATOM 6411 C CD  . GLU A 1 822 ? 20.947  -2.608  -32.417 1.00 30.92 822 A 1 
ATOM 6412 O OE1 . GLU A 1 822 ? 19.736  -2.904  -32.312 1.00 27.90 822 A 1 
ATOM 6413 O OE2 . GLU A 1 822 ? 21.848  -3.455  -32.639 1.00 30.41 822 A 1 
ATOM 6414 N N   . PRO A 1 823 ? 24.746  0.492   -29.624 1.00 32.93 823 A 1 
ATOM 6415 C CA  . PRO A 1 823 ? 26.060  0.446   -29.003 1.00 34.66 823 A 1 
ATOM 6416 C C   . PRO A 1 823 ? 26.798  -0.806  -29.479 1.00 34.28 823 A 1 
ATOM 6417 O O   . PRO A 1 823 ? 26.371  -1.933  -29.236 1.00 32.93 823 A 1 
ATOM 6418 C CB  . PRO A 1 823 ? 25.816  0.477   -27.492 1.00 31.67 823 A 1 
ATOM 6419 C CG  . PRO A 1 823 ? 24.392  -0.052  -27.341 1.00 32.26 823 A 1 
ATOM 6420 C CD  . PRO A 1 823 ? 23.696  0.393   -28.623 1.00 35.82 823 A 1 
ATOM 6421 N N   . SER A 1 824 ? 27.917  -0.590  -30.168 1.00 31.35 824 A 1 
ATOM 6422 C CA  . SER A 1 824 ? 28.775  -1.635  -30.726 1.00 35.36 824 A 1 
ATOM 6423 C C   . SER A 1 824 ? 29.269  -2.587  -29.633 1.00 34.30 824 A 1 
ATOM 6424 O O   . SER A 1 824 ? 30.245  -2.312  -28.930 1.00 32.32 824 A 1 
ATOM 6425 C CB  . SER A 1 824 ? 29.939  -0.984  -31.483 1.00 32.81 824 A 1 
ATOM 6426 O OG  . SER A 1 824 ? 30.598  -0.030  -30.668 1.00 29.34 824 A 1 
ATOM 6427 N N   . GLY A 1 825 ? 28.595  -3.719  -29.506 1.00 27.46 825 A 1 
ATOM 6428 C CA  . GLY A 1 825 ? 29.060  -4.877  -28.761 1.00 31.18 825 A 1 
ATOM 6429 C C   . GLY A 1 825 ? 30.254  -5.524  -29.458 1.00 30.56 825 A 1 
ATOM 6430 O O   . GLY A 1 825 ? 30.272  -5.699  -30.675 1.00 28.07 825 A 1 
ATOM 6431 N N   . ALA A 1 826 ? 31.262  -5.841  -28.656 1.00 26.55 826 A 1 
ATOM 6432 C CA  . ALA A 1 826 ? 32.584  -6.329  -29.028 1.00 29.53 826 A 1 
ATOM 6433 C C   . ALA A 1 826 ? 32.605  -7.399  -30.134 1.00 28.84 826 A 1 
ATOM 6434 O O   . ALA A 1 826 ? 31.907  -8.410  -30.091 1.00 27.32 826 A 1 
ATOM 6435 C CB  . ALA A 1 826 ? 33.227  -6.862  -27.748 1.00 27.50 826 A 1 
ATOM 6436 N N   . ALA A 1 827 ? 33.518  -7.186  -31.068 1.00 27.50 827 A 1 
ATOM 6437 C CA  . ALA A 1 827 ? 33.898  -8.139  -32.096 1.00 32.24 827 A 1 
ATOM 6438 C C   . ALA A 1 827 ? 34.483  -9.425  -31.495 1.00 31.32 827 A 1 
ATOM 6439 O O   . ALA A 1 827 ? 35.525  -9.392  -30.837 1.00 30.36 827 A 1 
ATOM 6440 C CB  . ALA A 1 827 ? 34.927  -7.442  -32.999 1.00 30.52 827 A 1 
ATOM 6441 N N   . SER A 1 828 ? 33.894  -10.570 -31.831 1.00 25.78 828 A 1 
ATOM 6442 C CA  . SER A 1 828 ? 34.590  -11.858 -31.859 1.00 30.79 828 A 1 
ATOM 6443 C C   . SER A 1 828 ? 34.676  -12.344 -33.303 1.00 29.53 828 A 1 
ATOM 6444 O O   . SER A 1 828 ? 33.670  -12.585 -33.966 1.00 28.13 828 A 1 
ATOM 6445 C CB  . SER A 1 828 ? 33.940  -12.891 -30.936 1.00 29.47 828 A 1 
ATOM 6446 O OG  . SER A 1 828 ? 32.618  -13.184 -31.334 1.00 27.31 828 A 1 
ATOM 6447 N N   . LYS A 1 829 ? 35.910  -12.432 -33.779 1.00 29.59 829 A 1 
ATOM 6448 C CA  . LYS A 1 829 ? 36.259  -13.057 -35.055 1.00 36.80 829 A 1 
ATOM 6449 C C   . LYS A 1 829 ? 35.979  -14.556 -34.990 1.00 34.19 829 A 1 
ATOM 6450 O O   . LYS A 1 829 ? 36.463  -15.207 -34.067 1.00 32.00 829 A 1 
ATOM 6451 C CB  . LYS A 1 829 ? 37.765  -12.871 -35.309 1.00 34.73 829 A 1 
ATOM 6452 C CG  . LYS A 1 829 ? 38.215  -11.428 -35.551 1.00 32.06 829 A 1 
ATOM 6453 C CD  . LYS A 1 829 ? 39.745  -11.393 -35.666 1.00 30.65 829 A 1 
ATOM 6454 C CE  . LYS A 1 829 ? 40.238  -9.992  -36.033 1.00 27.11 829 A 1 
ATOM 6455 N NZ  . LYS A 1 829 ? 41.717  -9.954  -36.124 1.00 25.21 829 A 1 
ATOM 6456 N N   . THR A 1 830 ? 35.337  -15.095 -36.012 1.00 26.53 830 A 1 
ATOM 6457 C CA  . THR A 1 830 ? 35.656  -16.443 -36.513 1.00 30.24 830 A 1 
ATOM 6458 C C   . THR A 1 830 ? 35.325  -16.518 -37.995 1.00 28.80 830 A 1 
ATOM 6459 O O   . THR A 1 830 ? 34.319  -15.984 -38.451 1.00 27.16 830 A 1 
ATOM 6460 C CB  . THR A 1 830 ? 35.004  -17.612 -35.751 1.00 27.98 830 A 1 
ATOM 6461 O OG1 . THR A 1 830 ? 34.066  -17.186 -34.786 1.00 25.79 830 A 1 
ATOM 6462 C CG2 . THR A 1 830 ? 36.062  -18.429 -35.006 1.00 26.36 830 A 1 
ATOM 6463 N N   . GLU A 1 831 ? 36.276  -17.087 -38.710 1.00 28.02 831 A 1 
ATOM 6464 C CA  . GLU A 1 831 ? 36.378  -17.129 -40.165 1.00 31.31 831 A 1 
ATOM 6465 C C   . GLU A 1 831 ? 35.427  -18.141 -40.817 1.00 29.24 831 A 1 
ATOM 6466 O O   . GLU A 1 831 ? 34.975  -19.107 -40.196 1.00 28.23 831 A 1 
ATOM 6467 C CB  . GLU A 1 831 ? 37.840  -17.468 -40.515 1.00 30.10 831 A 1 
ATOM 6468 C CG  . GLU A 1 831 ? 38.821  -16.337 -40.153 1.00 27.81 831 A 1 
ATOM 6469 C CD  . GLU A 1 831 ? 40.306  -16.738 -40.242 1.00 25.56 831 A 1 
ATOM 6470 O OE1 . GLU A 1 831 ? 41.116  -15.861 -40.626 1.00 23.67 831 A 1 
ATOM 6471 O OE2 . GLU A 1 831 ? 40.636  -17.876 -39.844 1.00 28.98 831 A 1 
ATOM 6472 N N   . ASP A 1 832 ? 35.195  -17.883 -42.092 1.00 25.86 832 A 1 
ATOM 6473 C CA  . ASP A 1 832 ? 34.528  -18.708 -43.096 1.00 32.39 832 A 1 
ATOM 6474 C C   . ASP A 1 832 ? 34.954  -20.184 -43.101 1.00 30.14 832 A 1 
ATOM 6475 O O   . ASP A 1 832 ? 36.144  -20.499 -43.021 1.00 28.41 832 A 1 
ATOM 6476 C CB  . ASP A 1 832 ? 34.901  -18.143 -44.479 1.00 30.22 832 A 1 
ATOM 6477 C CG  . ASP A 1 832 ? 34.225  -16.821 -44.823 1.00 27.37 832 A 1 
ATOM 6478 O OD1 . ASP A 1 832 ? 32.987  -16.767 -44.665 1.00 26.84 832 A 1 
ATOM 6479 O OD2 . ASP A 1 832 ? 34.943  -15.901 -45.272 1.00 27.31 832 A 1 
ATOM 6480 N N   . ASN A 1 833 ? 34.005  -21.062 -43.387 1.00 24.84 833 A 1 
ATOM 6481 C CA  . ASN A 1 833 ? 34.159  -21.960 -44.537 1.00 34.47 833 A 1 
ATOM 6482 C C   . ASN A 1 833 ? 32.811  -22.506 -45.026 1.00 31.70 833 A 1 
ATOM 6483 O O   . ASN A 1 833 ? 31.986  -23.007 -44.265 1.00 29.53 833 A 1 
ATOM 6484 C CB  . ASN A 1 833 ? 35.160  -23.095 -44.268 1.00 32.11 833 A 1 
ATOM 6485 C CG  . ASN A 1 833 ? 36.510  -22.838 -44.920 1.00 28.39 833 A 1 
ATOM 6486 O OD1 . ASN A 1 833 ? 36.627  -22.255 -45.988 1.00 27.31 833 A 1 
ATOM 6487 N ND2 . ASN A 1 833 ? 37.578  -23.305 -44.328 1.00 27.88 833 A 1 
ATOM 6488 N N   . ALA A 1 834 ? 32.642  -22.395 -46.330 1.00 24.94 834 A 1 
ATOM 6489 C CA  . ALA A 1 834 ? 31.536  -22.906 -47.122 1.00 30.06 834 A 1 
ATOM 6490 C C   . ALA A 1 834 ? 31.655  -24.417 -47.356 1.00 28.35 834 A 1 
ATOM 6491 O O   . ALA A 1 834 ? 32.768  -24.924 -47.482 1.00 27.56 834 A 1 
ATOM 6492 C CB  . ALA A 1 834 ? 31.592  -22.157 -48.458 1.00 29.11 834 A 1 
ATOM 6493 N N   . ALA A 1 835 ? 30.520  -25.097 -47.529 1.00 25.81 835 A 1 
ATOM 6494 C CA  . ALA A 1 835 ? 30.210  -25.908 -48.718 1.00 31.25 835 A 1 
ATOM 6495 C C   . ALA A 1 835 ? 28.907  -26.715 -48.532 1.00 29.81 835 A 1 
ATOM 6496 O O   . ALA A 1 835 ? 28.724  -27.434 -47.558 1.00 29.29 835 A 1 
ATOM 6497 C CB  . ALA A 1 835 ? 31.342  -26.860 -49.112 1.00 30.41 835 A 1 
ATOM 6498 N N   . GLU A 1 836 ? 28.054  -26.548 -49.515 1.00 26.39 836 A 1 
ATOM 6499 C CA  . GLU A 1 836 ? 27.053  -27.442 -50.104 1.00 29.07 836 A 1 
ATOM 6500 C C   . GLU A 1 836 ? 27.063  -28.920 -49.658 1.00 27.01 836 A 1 
ATOM 6501 O O   . GLU A 1 836 ? 28.099  -29.578 -49.738 1.00 25.94 836 A 1 
ATOM 6502 C CB  . GLU A 1 836 ? 27.345  -27.428 -51.622 1.00 28.32 836 A 1 
ATOM 6503 C CG  . GLU A 1 836 ? 27.286  -26.030 -52.272 1.00 26.37 836 A 1 
ATOM 6504 C CD  . GLU A 1 836 ? 27.785  -26.002 -53.727 1.00 25.14 836 A 1 
ATOM 6505 O OE1 . GLU A 1 836 ? 27.284  -25.136 -54.483 1.00 23.92 836 A 1 
ATOM 6506 O OE2 . GLU A 1 836 ? 28.679  -26.806 -54.072 1.00 28.69 836 A 1 
ATOM 6507 N N   . ASN A 1 837 ? 25.894  -29.508 -49.396 1.00 22.54 837 A 1 
ATOM 6508 C CA  . ASN A 1 837 ? 25.286  -30.417 -50.382 1.00 29.18 837 A 1 
ATOM 6509 C C   . ASN A 1 837 ? 23.852  -30.867 -50.039 1.00 27.61 837 A 1 
ATOM 6510 O O   . ASN A 1 837 ? 23.393  -30.871 -48.904 1.00 25.59 837 A 1 
ATOM 6511 C CB  . ASN A 1 837 ? 26.160  -31.646 -50.705 1.00 27.07 837 A 1 
ATOM 6512 C CG  . ASN A 1 837 ? 26.648  -31.625 -52.142 1.00 23.80 837 A 1 
ATOM 6513 O OD1 . ASN A 1 837 ? 26.011  -31.105 -53.043 1.00 23.11 837 A 1 
ATOM 6514 N ND2 . ASN A 1 837 ? 27.787  -32.209 -52.418 1.00 23.87 837 A 1 
ATOM 6515 N N   . SER A 1 838 ? 23.199  -31.250 -51.116 1.00 25.06 838 A 1 
ATOM 6516 C CA  . SER A 1 838 ? 21.788  -31.563 -51.352 1.00 29.84 838 A 1 
ATOM 6517 C C   . SER A 1 838 ? 21.362  -32.999 -51.011 1.00 28.06 838 A 1 
ATOM 6518 O O   . SER A 1 838 ? 22.102  -33.932 -51.294 1.00 26.89 838 A 1 
ATOM 6519 C CB  . SER A 1 838 ? 21.629  -31.403 -52.865 1.00 28.34 838 A 1 
ATOM 6520 O OG  . SER A 1 838 ? 22.622  -32.151 -53.558 1.00 26.66 838 A 1 
ATOM 6521 N N   . ALA A 1 839 ? 20.101  -33.112 -50.624 1.00 21.39 839 A 1 
ATOM 6522 C CA  . ALA A 1 839 ? 19.049  -34.025 -51.120 1.00 27.23 839 A 1 
ATOM 6523 C C   . ALA A 1 839 ? 19.085  -35.560 -50.891 1.00 25.58 839 A 1 
ATOM 6524 O O   . ALA A 1 839 ? 20.109  -36.221 -50.982 1.00 24.64 839 A 1 
ATOM 6525 C CB  . ALA A 1 839 ? 18.760  -33.705 -52.596 1.00 25.90 839 A 1 
ATOM 6526 N N   . SER A 1 840 ? 17.841  -36.069 -50.792 1.00 23.54 840 A 1 
ATOM 6527 C CA  . SER A 1 840 ? 17.306  -37.447 -50.958 1.00 30.04 840 A 1 
ATOM 6528 C C   . SER A 1 840 ? 17.484  -38.404 -49.765 1.00 28.27 840 A 1 
ATOM 6529 O O   . SER A 1 840 ? 18.583  -38.563 -49.260 1.00 26.84 840 A 1 
ATOM 6530 C CB  . SER A 1 840 ? 17.710  -38.047 -52.314 1.00 28.19 840 A 1 
ATOM 6531 O OG  . SER A 1 840 ? 19.104  -38.202 -52.456 1.00 25.53 840 A 1 
ATOM 6532 N N   . ALA A 1 841 ? 16.426  -38.904 -49.108 1.00 21.46 841 A 1 
ATOM 6533 C CA  . ALA A 1 841 ? 15.257  -39.711 -49.521 1.00 25.51 841 A 1 
ATOM 6534 C C   . ALA A 1 841 ? 15.362  -41.152 -48.972 1.00 24.38 841 A 1 
ATOM 6535 O O   . ALA A 1 841 ? 16.424  -41.757 -49.028 1.00 23.60 841 A 1 
ATOM 6536 C CB  . ALA A 1 841 ? 14.913  -39.700 -51.016 1.00 24.01 841 A 1 
ATOM 6537 N N   . ASP A 1 842 ? 14.214  -41.627 -48.495 1.00 24.58 842 A 1 
ATOM 6538 C CA  . ASP A 1 842 ? 13.742  -43.019 -48.350 1.00 28.17 842 A 1 
ATOM 6539 C C   . ASP A 1 842 ? 14.319  -43.987 -47.284 1.00 26.38 842 A 1 
ATOM 6540 O O   . ASP A 1 842 ? 15.431  -44.487 -47.347 1.00 25.23 842 A 1 
ATOM 6541 C CB  . ASP A 1 842 ? 13.533  -43.656 -49.731 1.00 26.22 842 A 1 
ATOM 6542 C CG  . ASP A 1 842 ? 12.274  -43.144 -50.454 1.00 23.46 842 A 1 
ATOM 6543 O OD1 . ASP A 1 842 ? 11.477  -42.405 -49.819 1.00 23.04 842 A 1 
ATOM 6544 O OD2 . ASP A 1 842 ? 12.128  -43.462 -51.657 1.00 23.57 842 A 1 
ATOM 6545 N N   . ASP A 1 843 ? 13.380  -44.306 -46.395 1.00 21.28 843 A 1 
ATOM 6546 C CA  . ASP A 1 843 ? 12.687  -45.599 -46.243 1.00 27.73 843 A 1 
ATOM 6547 C C   . ASP A 1 843 ? 13.230  -46.722 -45.321 1.00 26.22 843 A 1 
ATOM 6548 O O   . ASP A 1 843 ? 14.389  -47.116 -45.310 1.00 24.77 843 A 1 
ATOM 6549 C CB  . ASP A 1 843 ? 12.188  -46.147 -47.600 1.00 25.64 843 A 1 
ATOM 6550 C CG  . ASP A 1 843 ? 10.846  -46.894 -47.532 1.00 22.80 843 A 1 
ATOM 6551 O OD1 . ASP A 1 843 ? 10.147  -46.759 -46.493 1.00 22.01 843 A 1 
ATOM 6552 O OD2 . ASP A 1 843 ? 10.512  -47.604 -48.507 1.00 21.92 843 A 1 
ATOM 6553 N N   . SER A 1 844 ? 12.260  -47.281 -44.647 1.00 21.23 844 A 1 
ATOM 6554 C CA  . SER A 1 844 ? 12.079  -48.673 -44.191 1.00 27.53 844 A 1 
ATOM 6555 C C   . SER A 1 844 ? 12.806  -49.227 -42.944 1.00 26.21 844 A 1 
ATOM 6556 O O   . SER A 1 844 ? 13.994  -49.501 -42.913 1.00 24.97 844 A 1 
ATOM 6557 C CB  . SER A 1 844 ? 12.093  -49.644 -45.378 1.00 26.09 844 A 1 
ATOM 6558 O OG  . SER A 1 844 ? 13.379  -49.813 -45.933 1.00 23.54 844 A 1 
ATOM 6559 N N   . ALA A 1 845 ? 11.950  -49.531 -41.982 1.00 19.56 845 A 1 
ATOM 6560 C CA  . ALA A 1 845 ? 11.683  -50.874 -41.446 1.00 26.03 845 A 1 
ATOM 6561 C C   . ALA A 1 845 ? 12.602  -51.542 -40.387 1.00 25.20 845 A 1 
ATOM 6562 O O   . ALA A 1 845 ? 13.771  -51.834 -40.602 1.00 24.61 845 A 1 
ATOM 6563 C CB  . ALA A 1 845 ? 11.371  -51.833 -42.610 1.00 25.31 845 A 1 
ATOM 6564 N N   . GLN A 1 846 ? 11.888  -51.986 -39.356 1.00 19.48 846 A 1 
ATOM 6565 C CA  . GLN A 1 846 ? 11.903  -53.322 -38.729 1.00 23.09 846 A 1 
ATOM 6566 C C   . GLN A 1 846 ? 12.821  -53.657 -37.533 1.00 21.97 846 A 1 
ATOM 6567 O O   . GLN A 1 846 ? 14.034  -53.757 -37.630 1.00 21.54 846 A 1 
ATOM 6568 C CB  . GLN A 1 846 ? 11.920  -54.451 -39.784 1.00 22.51 846 A 1 
ATOM 6569 C CG  . GLN A 1 846 ? 10.503  -54.831 -40.242 1.00 21.73 846 A 1 
ATOM 6570 C CD  . GLN A 1 846 ? 10.470  -55.993 -41.236 1.00 20.53 846 A 1 
ATOM 6571 O OE1 . GLN A 1 846 ? 11.468  -56.472 -41.741 1.00 20.88 846 A 1 
ATOM 6572 N NE2 . GLN A 1 846 ? 9.306   -56.518 -41.550 1.00 23.24 846 A 1 
ATOM 6573 N N   . HIS A 1 847 ? 12.094  -54.059 -36.489 1.00 19.80 847 A 1 
ATOM 6574 C CA  . HIS A 1 847 ? 12.246  -55.263 -35.648 1.00 24.25 847 A 1 
ATOM 6575 C C   . HIS A 1 847 ? 13.288  -55.365 -34.519 1.00 23.30 847 A 1 
ATOM 6576 O O   . HIS A 1 847 ? 14.491  -55.241 -34.724 1.00 22.71 847 A 1 
ATOM 6577 C CB  . HIS A 1 847 ? 12.265  -56.552 -36.499 1.00 22.89 847 A 1 
ATOM 6578 C CG  . HIS A 1 847 ? 10.904  -57.203 -36.649 1.00 20.94 847 A 1 
ATOM 6579 N ND1 . HIS A 1 847 ? 10.145  -57.718 -35.628 1.00 20.02 847 A 1 
ATOM 6580 C CD2 . HIS A 1 847 ? 10.220  -57.433 -37.810 1.00 19.92 847 A 1 
ATOM 6581 C CE1 . HIS A 1 847 ? 9.025   -58.232 -36.150 1.00 19.60 847 A 1 
ATOM 6582 N NE2 . HIS A 1 847 ? 9.021   -58.088 -37.477 1.00 20.11 847 A 1 
ATOM 6583 N N   . GLY A 1 848 ? 12.761  -55.843 -33.394 1.00 18.25 848 A 1 
ATOM 6584 C CA  . GLY A 1 848 ? 13.371  -56.843 -32.504 1.00 23.29 848 A 1 
ATOM 6585 C C   . GLY A 1 848 ? 13.638  -56.316 -31.087 1.00 22.46 848 A 1 
ATOM 6586 O O   . GLY A 1 848 ? 14.513  -55.490 -30.925 1.00 21.66 848 A 1 
ATOM 6587 N N   . LEU A 1 849 ? 12.825  -56.568 -30.059 1.00 15.64 849 A 1 
ATOM 6588 C CA  . LEU A 1 849 ? 12.559  -57.840 -29.341 1.00 21.04 849 A 1 
ATOM 6589 C C   . LEU A 1 849 ? 13.624  -58.174 -28.275 1.00 20.06 849 A 1 
ATOM 6590 O O   . LEU A 1 849 ? 14.816  -58.048 -28.538 1.00 19.57 849 A 1 
ATOM 6591 C CB  . LEU A 1 849 ? 12.254  -59.062 -30.236 1.00 20.16 849 A 1 
ATOM 6592 C CG  . LEU A 1 849 ? 10.857  -59.686 -30.014 1.00 19.07 849 A 1 
ATOM 6593 C CD1 . LEU A 1 849 ? 10.064  -59.684 -31.318 1.00 18.23 849 A 1 
ATOM 6594 C CD2 . LEU A 1 849 ? 10.939  -61.136 -29.529 1.00 20.19 849 A 1 
ATOM 6595 N N   . PHE A 1 850 ? 13.122  -58.717 -27.180 1.00 18.26 850 A 1 
ATOM 6596 C CA  . PHE A 1 850 ? 13.705  -59.367 -25.988 1.00 22.15 850 A 1 
ATOM 6597 C C   . PHE A 1 850 ? 13.799  -58.461 -24.750 1.00 21.22 850 A 1 
ATOM 6598 O O   . PHE A 1 850 ? 14.480  -57.448 -24.776 1.00 20.54 850 A 1 
ATOM 6599 C CB  . PHE A 1 850 ? 14.962  -60.194 -26.322 1.00 20.79 850 A 1 
ATOM 6600 C CG  . PHE A 1 850 ? 14.605  -61.511 -26.997 1.00 19.32 850 A 1 
ATOM 6601 C CD1 . PHE A 1 850 ? 14.316  -62.635 -26.196 1.00 18.23 850 A 1 
ATOM 6602 C CD2 . PHE A 1 850 ? 14.467  -61.607 -28.393 1.00 19.37 850 A 1 
ATOM 6603 C CE1 . PHE A 1 850 ? 13.876  -63.831 -26.790 1.00 18.80 850 A 1 
ATOM 6604 C CE2 . PHE A 1 850 ? 14.020  -62.811 -28.980 1.00 19.88 850 A 1 
ATOM 6605 C CZ  . PHE A 1 850 ? 13.714  -63.917 -28.177 1.00 20.55 850 A 1 
ATOM 6606 N N   . ASP A 1 851 ? 12.924  -58.643 -23.731 1.00 16.39 851 A 1 
ATOM 6607 C CA  . ASP A 1 851 ? 12.893  -59.747 -22.726 1.00 21.61 851 A 1 
ATOM 6608 C C   . ASP A 1 851 ? 14.044  -59.602 -21.701 1.00 20.90 851 A 1 
ATOM 6609 O O   . ASP A 1 851 ? 15.161  -59.276 -22.090 1.00 19.85 851 A 1 
ATOM 6610 C CB  . ASP A 1 851 ? 12.871  -61.174 -23.320 1.00 20.26 851 A 1 
ATOM 6611 C CG  . ASP A 1 851 ? 11.546  -61.658 -23.914 1.00 17.76 851 A 1 
ATOM 6612 O OD1 . ASP A 1 851 ? 10.522  -60.969 -23.748 1.00 16.77 851 A 1 
ATOM 6613 O OD2 . ASP A 1 851 ? 11.587  -62.728 -24.580 1.00 17.31 851 A 1 
ATOM 6614 N N   . ASP A 1 852 ? 13.961  -59.860 -20.421 1.00 17.22 852 A 1 
ATOM 6615 C CA  . ASP A 1 852 ? 12.900  -60.370 -19.526 1.00 22.32 852 A 1 
ATOM 6616 C C   . ASP A 1 852 ? 13.517  -60.435 -18.098 1.00 21.22 852 A 1 
ATOM 6617 O O   . ASP A 1 852 ? 14.744  -60.352 -17.974 1.00 20.07 852 A 1 
ATOM 6618 C CB  . ASP A 1 852 ? 12.513  -61.799 -19.966 1.00 21.17 852 A 1 
ATOM 6619 C CG  . ASP A 1 852 ? 11.149  -62.295 -19.482 1.00 19.18 852 A 1 
ATOM 6620 O OD1 . ASP A 1 852 ? 10.480  -61.539 -18.742 1.00 18.53 852 A 1 
ATOM 6621 O OD2 . ASP A 1 852 ? 10.809  -63.451 -19.828 1.00 18.61 852 A 1 
ATOM 6622 N N   . ILE A 1 853 ? 12.707  -60.708 -17.069 1.00 16.28 853 A 1 
ATOM 6623 C CA  . ILE A 1 853 ? 13.044  -61.417 -15.804 1.00 21.08 853 A 1 
ATOM 6624 C C   . ILE A 1 853 ? 13.819  -60.586 -14.739 1.00 20.15 853 A 1 
ATOM 6625 O O   . ILE A 1 853 ? 14.782  -59.909 -15.050 1.00 19.27 853 A 1 
ATOM 6626 C CB  . ILE A 1 853 ? 13.735  -62.768 -16.186 1.00 20.34 853 A 1 
ATOM 6627 C CG1 . ILE A 1 853 ? 12.797  -63.677 -17.011 1.00 18.93 853 A 1 
ATOM 6628 C CG2 . ILE A 1 853 ? 14.238  -63.597 -15.002 1.00 20.33 853 A 1 
ATOM 6629 C CD1 . ILE A 1 853 ? 13.555  -64.729 -17.843 1.00 19.45 853 A 1 
ATOM 6630 N N   . SER A 1 854 ? 13.505  -60.552 -13.436 1.00 17.83 854 A 1 
ATOM 6631 C CA  . SER A 1 854 ? 12.699  -61.311 -12.455 1.00 23.08 854 A 1 
ATOM 6632 C C   . SER A 1 854 ? 12.650  -60.466 -11.153 1.00 22.09 854 A 1 
ATOM 6633 O O   . SER A 1 854 ? 13.630  -59.784 -10.868 1.00 20.89 854 A 1 
ATOM 6634 C CB  . SER A 1 854 ? 13.413  -62.630 -12.116 1.00 22.32 854 A 1 
ATOM 6635 O OG  . SER A 1 854 ? 14.819  -62.481 -12.075 1.00 20.16 854 A 1 
ATOM 6636 N N   . ALA A 1 855 ? 11.544  -60.330 -10.439 1.00 16.45 855 A 1 
ATOM 6637 C CA  . ALA A 1 855 ? 10.891  -61.266 -9.499  1.00 21.24 855 A 1 
ATOM 6638 C C   . ALA A 1 855 ? 11.762  -61.718 -8.299  1.00 20.28 855 A 1 
ATOM 6639 O O   . ALA A 1 855 ? 12.795  -62.347 -8.492  1.00 19.47 855 A 1 
ATOM 6640 C CB  . ALA A 1 855 ? 10.221  -62.442 -10.223 1.00 20.40 855 A 1 
ATOM 6641 N N   . ASP A 1 856 ? 11.340  -61.357 -7.081  1.00 19.90 856 A 1 
ATOM 6642 C CA  . ASP A 1 856 ? 10.879  -62.207 -5.956  1.00 25.22 856 A 1 
ATOM 6643 C C   . ASP A 1 856 ? 10.804  -61.338 -4.681  1.00 23.84 856 A 1 
ATOM 6644 O O   . ASP A 1 856 ? 11.749  -60.625 -4.364  1.00 22.71 856 A 1 
ATOM 6645 C CB  . ASP A 1 856 ? 11.737  -63.473 -5.732  1.00 23.97 856 A 1 
ATOM 6646 C CG  . ASP A 1 856 ? 11.053  -64.771 -6.203  1.00 21.26 856 A 1 
ATOM 6647 O OD1 . ASP A 1 856 ? 9.933   -64.691 -6.760  1.00 20.94 856 A 1 
ATOM 6648 O OD2 . ASP A 1 856 ? 11.647  -65.852 -5.985  1.00 21.13 856 A 1 
ATOM 6649 N N   . GLU A 1 857 ? 9.608   -61.150 -4.120  1.00 19.10 857 A 1 
ATOM 6650 C CA  . GLU A 1 857 ? 8.978   -61.958 -3.047  1.00 23.08 857 A 1 
ATOM 6651 C C   . GLU A 1 857 ? 9.661   -61.777 -1.659  1.00 21.75 857 A 1 
ATOM 6652 O O   . GLU A 1 857 ? 10.881  -61.738 -1.560  1.00 20.57 857 A 1 
ATOM 6653 C CB  . GLU A 1 857 ? 8.747   -63.434 -3.430  1.00 22.17 857 A 1 
ATOM 6654 C CG  . GLU A 1 857 ? 7.627   -63.636 -4.468  1.00 20.14 857 A 1 
ATOM 6655 C CD  . GLU A 1 857 ? 7.040   -65.057 -4.474  1.00 19.19 857 A 1 
ATOM 6656 O OE1 . GLU A 1 857 ? 6.019   -65.244 -5.184  1.00 17.61 857 A 1 
ATOM 6657 O OE2 . GLU A 1 857 ? 7.549   -65.936 -3.733  1.00 21.49 857 A 1 
ATOM 6658 N N   . THR A 1 858 ? 8.995   -61.589 -0.523  1.00 17.93 858 A 1 
ATOM 6659 C CA  . THR A 1 858 ? 7.915   -62.400 0.075   1.00 23.37 858 A 1 
ATOM 6660 C C   . THR A 1 858 ? 7.286   -61.736 1.326   1.00 22.23 858 A 1 
ATOM 6661 O O   . THR A 1 858 ? 7.978   -61.044 2.070   1.00 20.77 858 A 1 
ATOM 6662 C CB  . THR A 1 858 ? 8.487   -63.730 0.614   1.00 21.96 858 A 1 
ATOM 6663 O OG1 . THR A 1 858 ? 9.818   -63.584 1.076   1.00 20.59 858 A 1 
ATOM 6664 C CG2 . THR A 1 858 ? 8.482   -64.876 -0.378  1.00 21.06 858 A 1 
ATOM 6665 N N   . SER A 1 859 ? 6.033   -62.146 1.586   1.00 18.69 859 A 1 
ATOM 6666 C CA  . SER A 1 859 ? 5.338   -62.400 2.879   1.00 24.68 859 A 1 
ATOM 6667 C C   . SER A 1 859 ? 4.907   -61.208 3.759   1.00 23.20 859 A 1 
ATOM 6668 O O   . SER A 1 859 ? 5.702   -60.316 4.015   1.00 22.13 859 A 1 
ATOM 6669 C CB  . SER A 1 859 ? 6.135   -63.420 3.704   1.00 23.91 859 A 1 
ATOM 6670 O OG  . SER A 1 859 ? 7.375   -62.895 4.147   1.00 21.88 859 A 1 
ATOM 6671 N N   . GLY A 1 860 ? 3.702   -61.142 4.335   1.00 20.37 860 A 1 
ATOM 6672 C CA  . GLY A 1 860 ? 2.564   -62.086 4.393   1.00 24.77 860 A 1 
ATOM 6673 C C   . GLY A 1 860 ? 1.560   -61.608 5.464   1.00 23.67 860 A 1 
ATOM 6674 O O   . GLY A 1 860 ? 2.005   -61.086 6.479   1.00 22.33 860 A 1 
ATOM 6675 N N   . ASP A 1 861 ? 0.265   -61.752 5.163   1.00 19.45 861 A 1 
ATOM 6676 C CA  . ASP A 1 861 ? -0.910  -62.205 5.953   1.00 23.28 861 A 1 
ATOM 6677 C C   . ASP A 1 861 ? -1.201  -61.600 7.357   1.00 21.95 861 A 1 
ATOM 6678 O O   . ASP A 1 861 ? -0.294  -61.374 8.148   1.00 20.88 861 A 1 
ATOM 6679 C CB  . ASP A 1 861 ? -0.866  -63.743 5.938   1.00 22.01 861 A 1 
ATOM 6680 C CG  . ASP A 1 861 ? -0.870  -64.334 4.514   1.00 19.87 861 A 1 
ATOM 6681 O OD1 . ASP A 1 861 ? -1.306  -63.624 3.577   1.00 19.55 861 A 1 
ATOM 6682 O OD2 . ASP A 1 861 ? -0.362  -65.470 4.352   1.00 20.46 861 A 1 
ATOM 6683 N N   . ASP A 1 862 ? -2.420  -61.219 7.780   1.00 17.20 862 A 1 
ATOM 6684 C CA  . ASP A 1 862 ? -3.745  -61.881 7.772   1.00 22.04 862 A 1 
ATOM 6685 C C   . ASP A 1 862 ? -4.860  -60.830 8.082   1.00 20.47 862 A 1 
ATOM 6686 O O   . ASP A 1 862 ? -4.639  -59.935 8.896   1.00 19.09 862 A 1 
ATOM 6687 C CB  . ASP A 1 862 ? -3.743  -62.926 8.913   1.00 21.46 862 A 1 
ATOM 6688 C CG  . ASP A 1 862 ? -3.305  -64.333 8.496   1.00 19.37 862 A 1 
ATOM 6689 O OD1 . ASP A 1 862 ? -3.733  -64.759 7.403   1.00 19.38 862 A 1 
ATOM 6690 O OD2 . ASP A 1 862 ? -2.614  -64.996 9.303   1.00 20.02 862 A 1 
ATOM 6691 N N   . VAL A 1 863 ? -5.957  -60.740 7.356   1.00 15.43 863 A 1 
ATOM 6692 C CA  . VAL A 1 863 ? -7.313  -61.375 7.475   1.00 20.74 863 A 1 
ATOM 6693 C C   . VAL A 1 863 ? -8.248  -60.850 8.593   1.00 19.35 863 A 1 
ATOM 6694 O O   . VAL A 1 863 ? -7.943  -60.978 9.776   1.00 18.60 863 A 1 
ATOM 6695 C CB  . VAL A 1 863 ? -7.305  -62.923 7.470   1.00 20.47 863 A 1 
ATOM 6696 C CG1 . VAL A 1 863 ? -8.727  -63.524 7.507   1.00 18.96 863 A 1 
ATOM 6697 C CG2 . VAL A 1 863 ? -6.669  -63.495 6.196   1.00 20.79 863 A 1 
ATOM 6698 N N   . ALA A 1 864 ? -9.442  -60.351 8.187   1.00 16.54 864 A 1 
ATOM 6699 C CA  . ALA A 1 864 ? -10.825 -60.549 8.688   1.00 21.64 864 A 1 
ATOM 6700 C C   . ALA A 1 864 ? -11.688 -59.319 8.306   1.00 20.21 864 A 1 
ATOM 6701 O O   . ALA A 1 864 ? -11.421 -58.224 8.789   1.00 19.88 864 A 1 
ATOM 6702 C CB  . ALA A 1 864 ? -10.883 -60.810 10.199  1.00 21.66 864 A 1 
ATOM 6703 N N   . ASP A 1 865 ? -12.532 -59.381 7.290   1.00 18.58 865 A 1 
ATOM 6704 C CA  . ASP A 1 865 ? -13.933 -59.842 7.219   1.00 22.22 865 A 1 
ATOM 6705 C C   . ASP A 1 865 ? -14.907 -59.086 8.146   1.00 20.70 865 A 1 
ATOM 6706 O O   . ASP A 1 865 ? -14.846 -59.232 9.365   1.00 19.55 865 A 1 
ATOM 6707 C CB  . ASP A 1 865 ? -14.111 -61.371 7.361   1.00 21.42 865 A 1 
ATOM 6708 C CG  . ASP A 1 865 ? -13.661 -62.177 6.127   1.00 19.14 865 A 1 
ATOM 6709 O OD1 . ASP A 1 865 ? -13.524 -61.577 5.040   1.00 19.35 865 A 1 
ATOM 6710 O OD2 . ASP A 1 865 ? -13.445 -63.406 6.288   1.00 20.51 865 A 1 
ATOM 6711 N N   . ASP A 1 866 ? -15.829 -58.309 7.567   1.00 19.05 866 A 1 
ATOM 6712 C CA  . ASP A 1 866 ? -17.270 -58.608 7.649   1.00 24.11 866 A 1 
ATOM 6713 C C   . ASP A 1 866 ? -18.097 -57.704 6.706   1.00 22.34 866 A 1 
ATOM 6714 O O   . ASP A 1 866 ? -17.949 -56.478 6.668   1.00 21.12 866 A 1 
ATOM 6715 C CB  . ASP A 1 866 ? -17.837 -58.563 9.085   1.00 23.43 866 A 1 
ATOM 6716 C CG  . ASP A 1 866 ? -17.947 -59.944 9.759   1.00 21.08 866 A 1 
ATOM 6717 O OD1 . ASP A 1 866 ? -18.024 -60.959 9.031   1.00 20.80 866 A 1 
ATOM 6718 O OD2 . ASP A 1 866 ? -18.063 -59.978 11.013  1.00 21.64 866 A 1 
ATOM 6719 N N   . GLU A 1 867 ? -18.955 -58.358 5.940   1.00 18.64 867 A 1 
ATOM 6720 C CA  . GLU A 1 867 ? -20.012 -57.833 5.065   1.00 23.10 867 A 1 
ATOM 6721 C C   . GLU A 1 867 ? -21.187 -57.256 5.902   1.00 21.43 867 A 1 
ATOM 6722 O O   . GLU A 1 867 ? -21.308 -57.557 7.090   1.00 20.79 867 A 1 
ATOM 6723 C CB  . GLU A 1 867 ? -20.518 -59.005 4.189   1.00 23.34 867 A 1 
ATOM 6724 C CG  . GLU A 1 867 ? -19.478 -59.716 3.298   1.00 22.08 867 A 1 
ATOM 6725 C CD  . GLU A 1 867 ? -20.092 -60.884 2.492   1.00 21.66 867 A 1 
ATOM 6726 O OE1 . GLU A 1 867 ? -19.731 -61.024 1.298   1.00 20.13 867 A 1 
ATOM 6727 O OE2 . GLU A 1 867 ? -20.917 -61.635 3.059   1.00 24.86 867 A 1 
ATOM 6728 N N   . VAL A 1 868 ? -22.099 -56.429 5.370   1.00 16.04 868 A 1 
ATOM 6729 C CA  . VAL A 1 868 ? -23.416 -56.845 4.816   1.00 21.30 868 A 1 
ATOM 6730 C C   . VAL A 1 868 ? -24.335 -55.614 4.546   1.00 19.90 868 A 1 
ATOM 6731 O O   . VAL A 1 868 ? -24.628 -54.823 5.432   1.00 19.25 868 A 1 
ATOM 6732 C CB  . VAL A 1 868 ? -24.170 -57.868 5.723   1.00 21.29 868 A 1 
ATOM 6733 C CG1 . VAL A 1 868 ? -25.637 -58.101 5.338   1.00 19.88 868 A 1 
ATOM 6734 C CG2 . VAL A 1 868 ? -23.574 -59.286 5.661   1.00 22.30 868 A 1 
ATOM 6735 N N   . SER A 1 869 ? -24.835 -55.590 3.314   1.00 20.33 869 A 1 
ATOM 6736 C CA  . SER A 1 869 ? -26.140 -55.178 2.739   1.00 27.24 869 A 1 
ATOM 6737 C C   . SER A 1 869 ? -26.695 -53.747 2.755   1.00 24.78 869 A 1 
ATOM 6738 O O   . SER A 1 869 ? -26.998 -53.157 3.784   1.00 23.88 869 A 1 
ATOM 6739 C CB  . SER A 1 869 ? -27.253 -56.150 3.137   1.00 27.52 869 A 1 
ATOM 6740 O OG  . SER A 1 869 ? -27.552 -56.040 4.512   1.00 25.10 869 A 1 
ATOM 6741 N N   . ASP A 1 870 ? -27.027 -53.374 1.516   1.00 17.32 870 A 1 
ATOM 6742 C CA  . ASP A 1 870 ? -28.077 -52.487 0.999   1.00 21.51 870 A 1 
ATOM 6743 C C   . ASP A 1 870 ? -29.461 -52.620 1.671   1.00 20.04 870 A 1 
ATOM 6744 O O   . ASP A 1 870 ? -29.835 -53.702 2.117   1.00 18.84 870 A 1 
ATOM 6745 C CB  . ASP A 1 870 ? -28.285 -52.879 -0.478  1.00 20.52 870 A 1 
ATOM 6746 C CG  . ASP A 1 870 ? -26.998 -52.840 -1.309  1.00 18.51 870 A 1 
ATOM 6747 O OD1 . ASP A 1 870 ? -26.391 -51.749 -1.370  1.00 18.73 870 A 1 
ATOM 6748 O OD2 . ASP A 1 870 ? -26.600 -53.916 -1.814  1.00 20.32 870 A 1 
ATOM 6749 N N   . ASP A 1 871 ? -30.245 -51.543 1.595   1.00 19.03 871 A 1 
ATOM 6750 C CA  . ASP A 1 871 ? -31.675 -51.597 1.253   1.00 24.76 871 A 1 
ATOM 6751 C C   . ASP A 1 871 ? -32.157 -50.232 0.712   1.00 22.75 871 A 1 
ATOM 6752 O O   . ASP A 1 871 ? -32.149 -49.208 1.402   1.00 21.61 871 A 1 
ATOM 6753 C CB  . ASP A 1 871 ? -32.554 -52.067 2.432   1.00 24.07 871 A 1 
ATOM 6754 C CG  . ASP A 1 871 ? -32.972 -53.554 2.380   1.00 21.73 871 A 1 
ATOM 6755 O OD1 . ASP A 1 871 ? -33.027 -54.130 1.266   1.00 21.74 871 A 1 
ATOM 6756 O OD2 . ASP A 1 871 ? -33.361 -54.087 3.455   1.00 23.15 871 A 1 
ATOM 6757 N N   . GLU A 1 872 ? -32.575 -50.239 -0.557  1.00 18.33 872 A 1 
ATOM 6758 C CA  . GLU A 1 872 ? -33.435 -49.238 -1.200  1.00 22.23 872 A 1 
ATOM 6759 C C   . GLU A 1 872 ? -34.894 -49.447 -0.762  1.00 20.68 872 A 1 
ATOM 6760 O O   . GLU A 1 872 ? -35.356 -50.585 -0.760  1.00 19.96 872 A 1 
ATOM 6761 C CB  . GLU A 1 872 ? -33.437 -49.446 -2.734  1.00 22.40 872 A 1 
ATOM 6762 C CG  . GLU A 1 872 ? -32.144 -49.152 -3.503  1.00 21.18 872 A 1 
ATOM 6763 C CD  . GLU A 1 872 ? -32.325 -49.345 -5.028  1.00 20.84 872 A 1 
ATOM 6764 O OE1 . GLU A 1 872 ? -31.697 -48.568 -5.795  1.00 19.45 872 A 1 
ATOM 6765 O OE2 . GLU A 1 872 ? -33.089 -50.244 -5.441  1.00 24.19 872 A 1 
ATOM 6766 N N   . VAL A 1 873 ? -35.671 -48.378 -0.539  1.00 16.42 873 A 1 
ATOM 6767 C CA  . VAL A 1 873 ? -37.117 -48.350 -0.859  1.00 21.84 873 A 1 
ATOM 6768 C C   . VAL A 1 873 ? -37.531 -46.937 -1.297  1.00 20.39 873 A 1 
ATOM 6769 O O   . VAL A 1 873 ? -37.150 -45.935 -0.703  1.00 19.76 873 A 1 
ATOM 6770 C CB  . VAL A 1 873 ? -38.055 -48.847 0.266   1.00 21.71 873 A 1 
ATOM 6771 C CG1 . VAL A 1 873 ? -39.523 -48.882 -0.213  1.00 20.07 873 A 1 
ATOM 6772 C CG2 . VAL A 1 873 ? -37.758 -50.271 0.754   1.00 22.59 873 A 1 
ATOM 6773 N N   . SER A 1 874 ? -38.328 -46.924 -2.354  1.00 18.90 874 A 1 
ATOM 6774 C CA  . SER A 1 874 ? -38.850 -45.818 -3.157  1.00 26.64 874 A 1 
ATOM 6775 C C   . SER A 1 874 ? -40.204 -45.245 -2.682  1.00 24.56 874 A 1 
ATOM 6776 O O   . SER A 1 874 ? -40.880 -45.803 -1.827  1.00 23.39 874 A 1 
ATOM 6777 C CB  . SER A 1 874 ? -39.010 -46.387 -4.579  1.00 26.25 874 A 1 
ATOM 6778 O OG  . SER A 1 874 ? -39.960 -47.455 -4.608  1.00 23.97 874 A 1 
ATOM 6779 N N   . ASP A 1 875 ? -40.579 -44.164 -3.386  1.00 18.51 875 A 1 
ATOM 6780 C CA  . ASP A 1 875 ? -41.921 -43.700 -3.774  1.00 23.42 875 A 1 
ATOM 6781 C C   . ASP A 1 875 ? -42.784 -42.849 -2.828  1.00 22.07 875 A 1 
ATOM 6782 O O   . ASP A 1 875 ? -43.078 -43.188 -1.682  1.00 20.82 875 A 1 
ATOM 6783 C CB  . ASP A 1 875 ? -42.741 -44.820 -4.449  1.00 22.27 875 A 1 
ATOM 6784 C CG  . ASP A 1 875 ? -42.058 -45.364 -5.710  1.00 19.94 875 A 1 
ATOM 6785 O OD1 . ASP A 1 875 ? -41.397 -44.558 -6.399  1.00 19.94 875 A 1 
ATOM 6786 O OD2 . ASP A 1 875 ? -42.177 -46.587 -5.952  1.00 21.38 875 A 1 
ATOM 6787 N N   . GLY A 1 876 ? -43.291 -41.767 -3.438  1.00 21.88 876 A 1 
ATOM 6788 C CA  . GLY A 1 876 ? -44.406 -40.977 -2.916  1.00 27.71 876 A 1 
ATOM 6789 C C   . GLY A 1 876 ? -44.594 -39.593 -3.550  1.00 26.39 876 A 1 
ATOM 6790 O O   . GLY A 1 876 ? -44.484 -38.593 -2.854  1.00 25.00 876 A 1 
ATOM 6791 N N   . GLU A 1 877 ? -44.905 -39.521 -4.861  1.00 19.59 877 A 1 
ATOM 6792 C CA  . GLU A 1 877 ? -45.543 -38.347 -5.488  1.00 23.67 877 A 1 
ATOM 6793 C C   . GLU A 1 877 ? -46.977 -38.165 -4.961  1.00 22.19 877 A 1 
ATOM 6794 O O   . GLU A 1 877 ? -47.724 -39.142 -4.912  1.00 21.52 877 A 1 
ATOM 6795 C CB  . GLU A 1 877 ? -45.684 -38.562 -7.012  1.00 23.67 877 A 1 
ATOM 6796 C CG  . GLU A 1 877 ? -44.403 -38.474 -7.842  1.00 22.36 877 A 1 
ATOM 6797 C CD  . GLU A 1 877 ? -44.679 -38.662 -9.348  1.00 21.75 877 A 1 
ATOM 6798 O OE1 . GLU A 1 877 ? -43.996 -37.980 -10.154 1.00 20.30 877 A 1 
ATOM 6799 O OE2 . GLU A 1 877 ? -45.549 -39.488 -9.697  1.00 24.87 877 A 1 
ATOM 6800 N N   . VAL A 1 878 ? -47.411 -36.923 -4.680  1.00 16.78 878 A 1 
ATOM 6801 C CA  . VAL A 1 878 ? -48.783 -36.427 -4.951  1.00 21.91 878 A 1 
ATOM 6802 C C   . VAL A 1 878 ? -48.726 -34.918 -5.235  1.00 20.63 878 A 1 
ATOM 6803 O O   . VAL A 1 878 ? -47.998 -34.177 -4.586  1.00 20.02 878 A 1 
ATOM 6804 C CB  . VAL A 1 878 ? -49.826 -36.701 -3.839  1.00 21.68 878 A 1 
ATOM 6805 C CG1 . VAL A 1 878 ? -51.231 -36.225 -4.262  1.00 20.14 878 A 1 
ATOM 6806 C CG2 . VAL A 1 878 ? -49.998 -38.182 -3.474  1.00 22.23 878 A 1 
ATOM 6807 N N   . SER A 1 879 ? -49.510 -34.523 -6.224  1.00 20.17 879 A 1 
ATOM 6808 C CA  . SER A 1 879 ? -49.600 -33.249 -6.941  1.00 27.85 879 A 1 
ATOM 6809 C C   . SER A 1 879 ? -50.645 -32.247 -6.400  1.00 25.48 879 A 1 
ATOM 6810 O O   . SER A 1 879 ? -51.509 -32.596 -5.603  1.00 24.17 879 A 1 
ATOM 6811 C CB  . SER A 1 879 ? -49.981 -33.630 -8.384  1.00 27.05 879 A 1 
ATOM 6812 O OG  . SER A 1 879 ? -51.287 -34.213 -8.439  1.00 24.86 879 A 1 
ATOM 6813 N N   . ASP A 1 880 ? -50.555 -31.041 -6.984  1.00 19.05 880 A 1 
ATOM 6814 C CA  . ASP A 1 880 ? -51.603 -30.069 -7.346  1.00 23.56 880 A 1 
ATOM 6815 C C   . ASP A 1 880 ? -52.260 -29.153 -6.299  1.00 22.29 880 A 1 
ATOM 6816 O O   . ASP A 1 880 ? -52.759 -29.574 -5.255  1.00 21.01 880 A 1 
ATOM 6817 C CB  . ASP A 1 880 ? -52.657 -30.698 -8.284  1.00 22.17 880 A 1 
ATOM 6818 C CG  . ASP A 1 880 ? -52.047 -31.240 -9.583  1.00 19.97 880 A 1 
ATOM 6819 O OD1 . ASP A 1 880 ? -51.036 -30.662 -10.037 1.00 19.77 880 A 1 
ATOM 6820 O OD2 . ASP A 1 880 ? -52.563 -32.272 -10.078 1.00 20.95 880 A 1 
ATOM 6821 N N   . GLY A 1 881 ? -52.364 -27.886 -6.714  1.00 20.39 881 A 1 
ATOM 6822 C CA  . GLY A 1 881 ? -53.287 -26.898 -6.154  1.00 27.30 881 A 1 
ATOM 6823 C C   . GLY A 1 881 ? -52.947 -25.436 -6.463  1.00 25.66 881 A 1 
ATOM 6824 O O   . GLY A 1 881 ? -52.426 -24.744 -5.598  1.00 23.91 881 A 1 
ATOM 6825 N N   . ASP A 1 882 ? -53.275 -24.980 -7.696  1.00 19.82 882 A 1 
ATOM 6826 C CA  . ASP A 1 882 ? -53.325 -23.576 -8.134  1.00 24.29 882 A 1 
ATOM 6827 C C   . ASP A 1 882 ? -54.213 -22.679 -7.247  1.00 22.73 882 A 1 
ATOM 6828 O O   . ASP A 1 882 ? -55.246 -23.134 -6.746  1.00 21.40 882 A 1 
ATOM 6829 C CB  . ASP A 1 882 ? -53.959 -23.531 -9.540  1.00 23.26 882 A 1 
ATOM 6830 C CG  . ASP A 1 882 ? -53.103 -24.161 -10.637 1.00 21.18 882 A 1 
ATOM 6831 O OD1 . ASP A 1 882 ? -51.917 -23.782 -10.722 1.00 21.06 882 A 1 
ATOM 6832 O OD2 . ASP A 1 882 ? -53.654 -25.013 -11.377 1.00 21.65 882 A 1 
ATOM 6833 N N   . ALA A 1 883 ? -53.889 -21.375 -7.180  1.00 17.06 883 A 1 
ATOM 6834 C CA  . ALA A 1 883 ? -54.827 -20.271 -7.419  1.00 23.55 883 A 1 
ATOM 6835 C C   . ALA A 1 883 ? -54.107 -18.908 -7.426  1.00 21.89 883 A 1 
ATOM 6836 O O   . ALA A 1 883 ? -53.486 -18.510 -6.442  1.00 21.38 883 A 1 
ATOM 6837 C CB  . ALA A 1 883 ? -55.962 -20.245 -6.389  1.00 23.52 883 A 1 
ATOM 6838 N N   . ASP A 1 884 ? -54.259 -18.220 -8.561  1.00 20.45 884 A 1 
ATOM 6839 C CA  . ASP A 1 884 ? -54.008 -16.801 -8.821  1.00 24.56 884 A 1 
ATOM 6840 C C   . ASP A 1 884 ? -54.825 -15.860 -7.911  1.00 22.97 884 A 1 
ATOM 6841 O O   . ASP A 1 884 ? -55.924 -16.214 -7.488  1.00 21.94 884 A 1 
ATOM 6842 C CB  . ASP A 1 884 ? -54.451 -16.522 -10.267 1.00 23.78 884 A 1 
ATOM 6843 C CG  . ASP A 1 884 ? -53.679 -17.311 -11.324 1.00 21.27 884 A 1 
ATOM 6844 O OD1 . ASP A 1 884 ? -52.437 -17.172 -11.346 1.00 21.46 884 A 1 
ATOM 6845 O OD2 . ASP A 1 884 ? -54.342 -18.050 -12.094 1.00 22.29 884 A 1 
ATOM 6846 N N   . GLU A 1 885 ? -54.344 -14.630 -7.726  1.00 20.57 885 A 1 
ATOM 6847 C CA  . GLU A 1 885 ? -55.106 -13.395 -7.983  1.00 25.22 885 A 1 
ATOM 6848 C C   . GLU A 1 885 ? -54.191 -12.155 -7.906  1.00 23.24 885 A 1 
ATOM 6849 O O   . GLU A 1 885 ? -53.575 -11.858 -6.883  1.00 22.38 885 A 1 
ATOM 6850 C CB  . GLU A 1 885 ? -56.366 -13.243 -7.092  1.00 25.22 885 A 1 
ATOM 6851 C CG  . GLU A 1 885 ? -57.656 -13.505 -7.917  1.00 23.66 885 A 1 
ATOM 6852 C CD  . GLU A 1 885 ? -58.971 -13.507 -7.111  1.00 23.10 885 A 1 
ATOM 6853 O OE1 . GLU A 1 885 ? -59.993 -14.008 -7.656  1.00 21.50 885 A 1 
ATOM 6854 O OE2 . GLU A 1 885 ? -59.006 -12.992 -5.968  1.00 25.91 885 A 1 
ATOM 6855 N N   . ASP A 1 886 ? -54.136 -11.453 -9.050  1.00 19.24 886 A 1 
ATOM 6856 C CA  . ASP A 1 886 ? -53.631 -10.090 -9.259  1.00 24.33 886 A 1 
ATOM 6857 C C   . ASP A 1 886 ? -54.497 -9.032  -8.531  1.00 22.12 886 A 1 
ATOM 6858 O O   . ASP A 1 886 ? -55.648 -9.305  -8.194  1.00 21.10 886 A 1 
ATOM 6859 C CB  . ASP A 1 886 ? -53.700 -9.801  -10.771 1.00 24.45 886 A 1 
ATOM 6860 C CG  . ASP A 1 886 ? -52.730 -10.616 -11.630 1.00 22.51 886 A 1 
ATOM 6861 O OD1 . ASP A 1 886 ? -51.517 -10.540 -11.341 1.00 22.95 886 A 1 
ATOM 6862 O OD2 . ASP A 1 886 ? -53.202 -11.245 -12.606 1.00 23.56 886 A 1 
ATOM 6863 N N   . ILE A 1 887 ? -53.987 -7.806  -8.382  1.00 19.69 887 A 1 
ATOM 6864 C CA  . ILE A 1 887 ? -54.541 -6.520  -8.882  1.00 26.58 887 A 1 
ATOM 6865 C C   . ILE A 1 887 ? -53.746 -5.306  -8.338  1.00 24.63 887 A 1 
ATOM 6866 O O   . ILE A 1 887 ? -53.746 -5.004  -7.154  1.00 24.10 887 A 1 
ATOM 6867 C CB  . ILE A 1 887 ? -56.082 -6.366  -8.677  1.00 26.51 887 A 1 
ATOM 6868 C CG1 . ILE A 1 887 ? -56.863 -7.081  -9.817  1.00 26.11 887 A 1 
ATOM 6869 C CG2 . ILE A 1 887 ? -56.571 -4.906  -8.689  1.00 28.38 887 A 1 
ATOM 6870 C CD1 . ILE A 1 887 ? -58.278 -7.514  -9.406  1.00 26.96 887 A 1 
ATOM 6871 N N   . ASP A 1 888 ? -53.075 -4.655  -9.297  1.00 19.63 888 A 1 
ATOM 6872 C CA  . ASP A 1 888 ? -52.961 -3.225  -9.669  1.00 25.84 888 A 1 
ATOM 6873 C C   . ASP A 1 888 ? -52.601 -2.090  -8.680  1.00 23.88 888 A 1 
ATOM 6874 O O   . ASP A 1 888 ? -53.287 -1.757  -7.721  1.00 22.77 888 A 1 
ATOM 6875 C CB  . ASP A 1 888 ? -54.153 -2.852  -10.561 1.00 25.20 888 A 1 
ATOM 6876 C CG  . ASP A 1 888 ? -54.291 -3.762  -11.795 1.00 22.30 888 A 1 
ATOM 6877 O OD1 . ASP A 1 888 ? -53.282 -4.409  -12.169 1.00 22.11 888 A 1 
ATOM 6878 O OD2 . ASP A 1 888 ? -55.416 -3.837  -12.344 1.00 22.94 888 A 1 
ATOM 6879 N N   . GLU A 1 889 ? -51.505 -1.426  -9.080  1.00 20.36 889 A 1 
ATOM 6880 C CA  . GLU A 1 889 ? -51.275 0.005   -9.384  1.00 25.36 889 A 1 
ATOM 6881 C C   . GLU A 1 889 ? -52.230 1.086   -8.825  1.00 23.84 889 A 1 
ATOM 6882 O O   . GLU A 1 889 ? -53.420 1.090   -9.102  1.00 23.53 889 A 1 
ATOM 6883 C CB  . GLU A 1 889 ? -51.231 0.202   -10.923 1.00 25.54 889 A 1 
ATOM 6884 C CG  . GLU A 1 889 ? -50.037 -0.469  -11.622 1.00 23.64 889 A 1 
ATOM 6885 C CD  . GLU A 1 889 ? -49.903 -0.098  -13.113 1.00 23.11 889 A 1 
ATOM 6886 O OE1 . GLU A 1 889 ? -48.755 -0.191  -13.622 1.00 21.31 889 A 1 
ATOM 6887 O OE2 . GLU A 1 889 ? -50.898 0.315   -13.740 1.00 24.92 889 A 1 
ATOM 6888 N N   . GLU A 1 890 ? -51.641 2.147   -8.266  1.00 19.75 890 A 1 
ATOM 6889 C CA  . GLU A 1 890 ? -51.756 3.525   -8.789  1.00 24.94 890 A 1 
ATOM 6890 C C   . GLU A 1 890 ? -50.715 4.453   -8.131  1.00 23.20 890 A 1 
ATOM 6891 O O   . GLU A 1 890 ? -50.563 4.503   -6.910  1.00 22.69 890 A 1 
ATOM 6892 C CB  . GLU A 1 890 ? -53.178 4.117   -8.647  1.00 25.06 890 A 1 
ATOM 6893 C CG  . GLU A 1 890 ? -53.881 4.210   -10.023 1.00 23.72 890 A 1 
ATOM 6894 C CD  . GLU A 1 890 ? -55.293 4.835   -9.981  1.00 22.74 890 A 1 
ATOM 6895 O OE1 . GLU A 1 890 ? -55.963 4.826   -11.048 1.00 21.57 890 A 1 
ATOM 6896 O OE2 . GLU A 1 890 ? -55.697 5.381   -8.921  1.00 25.18 890 A 1 
ATOM 6897 N N   . GLY A 1 891 ? -49.972 5.187   -8.969  1.00 21.26 891 A 1 
ATOM 6898 C CA  . GLY A 1 891 ? -49.071 6.275   -8.569  1.00 26.67 891 A 1 
ATOM 6899 C C   . GLY A 1 891 ? -49.734 7.640   -8.717  1.00 25.54 891 A 1 
ATOM 6900 O O   . GLY A 1 891 ? -50.670 7.784   -9.501  1.00 24.66 891 A 1 
ATOM 6901 N N   . VAL A 1 892 ? -49.220 8.652   -8.014  1.00 16.38 892 A 1 
ATOM 6902 C CA  . VAL A 1 892 ? -49.372 10.082  -8.354  1.00 23.70 892 A 1 
ATOM 6903 C C   . VAL A 1 892 ? -48.122 10.849  -7.884  1.00 22.18 892 A 1 
ATOM 6904 O O   . VAL A 1 892 ? -47.782 10.820  -6.702  1.00 21.68 892 A 1 
ATOM 6905 C CB  . VAL A 1 892 ? -50.651 10.723  -7.758  1.00 23.71 892 A 1 
ATOM 6906 C CG1 . VAL A 1 892 ? -50.783 12.200  -8.171  1.00 22.28 892 A 1 
ATOM 6907 C CG2 . VAL A 1 892 ? -51.959 10.054  -8.213  1.00 24.44 892 A 1 
ATOM 6908 N N   . ASP A 1 893 ? -47.483 11.532  -8.841  1.00 18.80 893 A 1 
ATOM 6909 C CA  . ASP A 1 893 ? -46.488 12.601  -8.674  1.00 24.06 893 A 1 
ATOM 6910 C C   . ASP A 1 893 ? -47.103 13.864  -8.025  1.00 22.33 893 A 1 
ATOM 6911 O O   . ASP A 1 893 ? -48.322 14.045  -8.070  1.00 21.48 893 A 1 
ATOM 6912 C CB  . ASP A 1 893 ? -45.980 12.998  -10.076 1.00 24.12 893 A 1 
ATOM 6913 C CG  . ASP A 1 893 ? -45.064 11.966  -10.742 1.00 21.84 893 A 1 
ATOM 6914 O OD1 . ASP A 1 893 ? -44.076 11.577  -10.085 1.00 21.91 893 A 1 
ATOM 6915 O OD2 . ASP A 1 893 ? -45.337 11.624  -11.918 1.00 23.19 893 A 1 
ATOM 6916 N N   . VAL A 1 894 ? -46.241 14.763  -7.539  1.00 14.09 894 A 1 
ATOM 6917 C CA  . VAL A 1 894 ? -46.168 16.221  -7.848  1.00 22.58 894 A 1 
ATOM 6918 C C   . VAL A 1 894 ? -45.474 17.020  -6.714  1.00 20.90 894 A 1 
ATOM 6919 O O   . VAL A 1 894 ? -46.018 17.212  -5.635  1.00 20.21 894 A 1 
ATOM 6920 C CB  . VAL A 1 894 ? -47.512 16.887  -8.267  1.00 22.43 894 A 1 
ATOM 6921 C CG1 . VAL A 1 894 ? -47.458 18.423  -8.339  1.00 20.96 894 A 1 
ATOM 6922 C CG2 . VAL A 1 894 ? -47.935 16.492  -9.696  1.00 23.64 894 A 1 
ATOM 6923 N N   . ASP A 1 895 ? -44.256 17.486  -7.061  1.00 18.72 895 A 1 
ATOM 6924 C CA  . ASP A 1 895 ? -43.646 18.833  -6.937  1.00 24.20 895 A 1 
ATOM 6925 C C   . ASP A 1 895 ? -43.553 19.672  -5.632  1.00 22.47 895 A 1 
ATOM 6926 O O   . ASP A 1 895 ? -44.502 19.949  -4.911  1.00 21.53 895 A 1 
ATOM 6927 C CB  . ASP A 1 895 ? -44.149 19.700  -8.103  1.00 23.86 895 A 1 
ATOM 6928 C CG  . ASP A 1 895 ? -43.710 19.168  -9.475  1.00 21.47 895 A 1 
ATOM 6929 O OD1 . ASP A 1 895 ? -42.632 18.530  -9.541  1.00 21.71 895 A 1 
ATOM 6930 O OD2 . ASP A 1 895 ? -44.472 19.359  -10.455 1.00 23.18 895 A 1 
ATOM 6931 N N   . GLU A 1 896 ? -42.345 20.257  -5.545  1.00 17.23 896 A 1 
ATOM 6932 C CA  . GLU A 1 896 ? -41.946 21.632  -5.171  1.00 24.14 896 A 1 
ATOM 6933 C C   . GLU A 1 896 ? -41.677 22.024  -3.695  1.00 22.50 896 A 1 
ATOM 6934 O O   . GLU A 1 896 ? -42.551 22.202  -2.856  1.00 21.95 896 A 1 
ATOM 6935 C CB  . GLU A 1 896 ? -42.704 22.702  -5.987  1.00 24.55 896 A 1 
ATOM 6936 C CG  . GLU A 1 896 ? -42.133 22.834  -7.417  1.00 22.90 896 A 1 
ATOM 6937 C CD  . GLU A 1 896 ? -42.832 23.885  -8.305  1.00 22.43 896 A 1 
ATOM 6938 O OE1 . GLU A 1 896 ? -42.298 24.149  -9.412  1.00 21.28 896 A 1 
ATOM 6939 O OE2 . GLU A 1 896 ? -43.863 24.476  -7.883  1.00 25.35 896 A 1 
ATOM 6940 N N   . ASP A 1 897 ? -40.356 22.270  -3.471  1.00 18.70 897 A 1 
ATOM 6941 C CA  . ASP A 1 897 ? -39.678 23.275  -2.619  1.00 25.28 897 A 1 
ATOM 6942 C C   . ASP A 1 897 ? -40.462 24.620  -2.460  1.00 23.54 897 A 1 
ATOM 6943 O O   . ASP A 1 897 ? -41.231 24.966  -3.359  1.00 22.91 897 A 1 
ATOM 6944 C CB  . ASP A 1 897 ? -38.340 23.569  -3.346  1.00 25.11 897 A 1 
ATOM 6945 C CG  . ASP A 1 897 ? -37.150 22.711  -2.886  1.00 22.76 897 A 1 
ATOM 6946 O OD1 . ASP A 1 897 ? -37.103 22.375  -1.683  1.00 23.12 897 A 1 
ATOM 6947 O OD2 . ASP A 1 897 ? -36.261 22.472  -3.735  1.00 24.79 897 A 1 
ATOM 6948 N N   . PRO A 1 898 ? -40.245 25.464  -1.410  1.00 15.84 898 A 1 
ATOM 6949 C CA  . PRO A 1 898 ? -38.910 25.978  -1.048  1.00 27.32 898 A 1 
ATOM 6950 C C   . PRO A 1 898 ? -38.637 26.316  0.446   1.00 26.94 898 A 1 
ATOM 6951 O O   . PRO A 1 898 ? -39.525 26.479  1.280   1.00 25.34 898 A 1 
ATOM 6952 C CB  . PRO A 1 898 ? -38.833 27.272  -1.868  1.00 25.37 898 A 1 
ATOM 6953 C CG  . PRO A 1 898 ? -40.268 27.812  -1.814  1.00 26.49 898 A 1 
ATOM 6954 C CD  . PRO A 1 898 ? -41.102 26.641  -1.299  1.00 30.44 898 A 1 
ATOM 6955 N N   . HIS A 1 899 ? -37.346 26.524  0.731   1.00 15.03 899 A 1 
ATOM 6956 C CA  . HIS A 1 899 ? -36.806 27.291  1.875   1.00 24.55 899 A 1 
ATOM 6957 C C   . HIS A 1 899 ? -37.422 28.710  1.998   1.00 23.17 899 A 1 
ATOM 6958 O O   . HIS A 1 899 ? -37.804 29.283  0.976   1.00 21.90 899 A 1 
ATOM 6959 C CB  . HIS A 1 899 ? -35.285 27.421  1.650   1.00 23.65 899 A 1 
ATOM 6960 C CG  . HIS A 1 899 ? -34.452 26.300  2.218   1.00 21.82 899 A 1 
ATOM 6961 N ND1 . HIS A 1 899 ? -34.207 26.086  3.558   1.00 20.85 899 A 1 
ATOM 6962 C CD2 . HIS A 1 899 ? -33.713 25.379  1.525   1.00 21.25 899 A 1 
ATOM 6963 C CE1 . HIS A 1 899 ? -33.348 25.063  3.668   1.00 21.07 899 A 1 
ATOM 6964 N NE2 . HIS A 1 899 ? -33.010 24.605  2.450   1.00 22.40 899 A 1 
ATOM 6965 N N   . PRO A 1 900 ? -37.429 29.323  3.208   1.00 15.71 900 A 1 
ATOM 6966 C CA  . PRO A 1 900 ? -36.361 30.296  3.477   1.00 24.72 900 A 1 
ATOM 6967 C C   . PRO A 1 900 ? -35.870 30.372  4.942   1.00 24.27 900 A 1 
ATOM 6968 O O   . PRO A 1 900 ? -36.433 29.795  5.869   1.00 23.12 900 A 1 
ATOM 6969 C CB  . PRO A 1 900 ? -36.948 31.638  3.032   1.00 23.39 900 A 1 
ATOM 6970 C CG  . PRO A 1 900 ? -38.424 31.506  3.383   1.00 24.05 900 A 1 
ATOM 6971 C CD  . PRO A 1 900 ? -38.650 30.010  3.615   1.00 28.09 900 A 1 
ATOM 6972 N N   . GLU A 1 901 ? -34.779 31.146  5.056   1.00 12.89 901 A 1 
ATOM 6973 C CA  . GLU A 1 901 ? -34.005 31.594  6.213   1.00 23.09 901 A 1 
ATOM 6974 C C   . GLU A 1 901 ? -34.821 32.290  7.329   1.00 21.38 901 A 1 
ATOM 6975 O O   . GLU A 1 901 ? -35.709 33.088  7.033   1.00 20.95 901 A 1 
ATOM 6976 C CB  . GLU A 1 901 ? -33.002 32.648  5.670   1.00 23.56 901 A 1 
ATOM 6977 C CG  . GLU A 1 901 ? -32.044 32.128  4.573   1.00 21.99 901 A 1 
ATOM 6978 C CD  . GLU A 1 901 ? -31.290 33.238  3.811   1.00 21.40 901 A 1 
ATOM 6979 O OE1 . GLU A 1 901 ? -30.155 32.940  3.352   1.00 20.32 901 A 1 
ATOM 6980 O OE2 . GLU A 1 901 ? -31.853 34.340  3.625   1.00 24.31 901 A 1 
ATOM 6981 N N   . GLU A 1 902 ? -34.465 32.071  8.597   1.00 10.60 902 A 1 
ATOM 6982 C CA  . GLU A 1 902 ? -33.994 33.083  9.574   1.00 20.42 902 A 1 
ATOM 6983 C C   . GLU A 1 902 ? -33.272 32.414  10.763  1.00 17.35 902 A 1 
ATOM 6984 O O   . GLU A 1 902 ? -33.782 31.378  11.255  1.00 14.98 902 A 1 
ATOM 6985 C CB  . GLU A 1 902 ? -35.103 34.056  10.045  1.00 20.75 902 A 1 
ATOM 6986 C CG  . GLU A 1 902 ? -34.842 35.482  9.506   1.00 20.11 902 A 1 
ATOM 6987 C CD  . GLU A 1 902 ? -35.844 36.554  9.992   1.00 20.31 902 A 1 
ATOM 6988 O OE1 . GLU A 1 902 ? -35.698 37.722  9.538   1.00 20.47 902 A 1 
ATOM 6989 O OE2 . GLU A 1 902 ? -36.736 36.270  10.831  1.00 25.10 902 A 1 
ATOM 6990 O OXT . GLU A 1 902 ? -32.194 32.940  11.105  1.00 29.98 902 A 1 
#
