# 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_if12024
#
_entry.id if12024
#
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 ASN 2   
1 n GLU 3   
1 n ARG 4   
1 n TYR 5   
1 n THR 6   
1 n GLU 7   
1 n ARG 8   
1 n ALA 9   
1 n ILE 10  
1 n ILE 11  
1 n ALA 12  
1 n ILE 13  
1 n GLN 14  
1 n GLN 15  
1 n ALA 16  
1 n GLN 17  
1 n GLU 18  
1 n VAL 19  
1 n ALA 20  
1 n LEU 21  
1 n MET 22  
1 n LEU 23  
1 n GLY 24  
1 n HIS 25  
1 n GLU 26  
1 n ASN 27  
1 n VAL 28  
1 n GLY 29  
1 n SER 30  
1 n GLU 31  
1 n HIS 32  
1 n LEU 33  
1 n LEU 34  
1 n LEU 35  
1 n GLY 36  
1 n LEU 37  
1 n VAL 38  
1 n ARG 39  
1 n GLU 40  
1 n GLY 41  
1 n THR 42  
1 n GLY 43  
1 n ILE 44  
1 n ALA 45  
1 n SER 46  
1 n ARG 47  
1 n ALA 48  
1 n LEU 49  
1 n THR 50  
1 n ASN 51  
1 n GLN 52  
1 n GLY 53  
1 n VAL 54  
1 n THR 55  
1 n GLU 56  
1 n ASP 57  
1 n LYS 58  
1 n ILE 59  
1 n ILE 60  
1 n TYR 61  
1 n GLU 62  
1 n ILE 63  
1 n ASP 64  
1 n MET 65  
1 n LEU 66  
1 n LEU 67  
1 n GLY 68  
1 n ARG 69  
1 n GLY 70  
1 n ASP 71  
1 n LYS 72  
1 n LYS 73  
1 n PRO 74  
1 n ASP 75  
1 n LYS 76  
1 n ILE 77  
1 n SER 78  
1 n GLY 79  
1 n PHE 80  
1 n THR 81  
1 n PRO 82  
1 n ARG 83  
1 n THR 84  
1 n LYS 85  
1 n SER 86  
1 n ILE 87  
1 n LEU 88  
1 n GLU 89  
1 n ALA 90  
1 n SER 91  
1 n TYR 92  
1 n ARG 93  
1 n GLU 94  
1 n ALA 95  
1 n ARG 96  
1 n GLN 97  
1 n MET 98  
1 n GLY 99  
1 n LYS 100 
1 n ASN 101 
1 n TYR 102 
1 n ILE 103 
1 n GLY 104 
1 n THR 105 
1 n GLU 106 
1 n HIS 107 
1 n ILE 108 
1 n LEU 109 
1 n LEU 110 
1 n ALA 111 
1 n ILE 112 
1 n MET 113 
1 n LYS 114 
1 n ASP 115 
1 n GLY 116 
1 n GLU 117 
1 n SER 118 
1 n VAL 119 
1 n ALA 120 
1 n VAL 121 
1 n ARG 122 
1 n ILE 123 
1 n MET 124 
1 n MET 125 
1 n ASN 126 
1 n LEU 127 
1 n ASN 128 
1 n VAL 129 
1 n ASP 130 
1 n PRO 131 
1 n GLN 132 
1 n ARG 133 
1 n MET 134 
1 n VAL 135 
1 n ASN 136 
1 n GLU 137 
1 n MET 138 
1 n VAL 139 
1 n ARG 140 
1 n LEU 141 
1 n LEU 142 
1 n THR 143 
1 n GLU 144 
1 n TYR 145 
1 n SER 146 
1 n GLN 147 
1 n ASP 148 
1 n PRO 149 
1 n LYS 150 
1 n ALA 151 
1 n SER 152 
1 n GLN 153 
1 n GLN 154 
1 n ARG 155 
1 n PRO 156 
1 n TYR 157 
1 n THR 158 
1 n GLY 159 
1 n GLN 160 
1 n GLY 161 
1 n GLY 162 
1 n GLY 163 
1 n GLY 164 
1 n LYS 165 
1 n GLY 166 
1 n MET 167 
1 n GLN 168 
1 n SER 169 
1 n GLY 170 
1 n GLY 171 
1 n THR 172 
1 n PRO 173 
1 n VAL 174 
1 n LEU 175 
1 n ASN 176 
1 n GLN 177 
1 n PHE 178 
1 n GLY 179 
1 n ARG 180 
1 n ASP 181 
1 n PHE 182 
1 n THR 183 
1 n ASP 184 
1 n MET 185 
1 n ALA 186 
1 n ARG 187 
1 n GLU 188 
1 n ASP 189 
1 n LYS 190 
1 n PHE 191 
1 n ASP 192 
1 n PRO 193 
1 n VAL 194 
1 n ILE 195 
1 n GLY 196 
1 n ARG 197 
1 n ASP 198 
1 n ARG 199 
1 n GLU 200 
1 n ILE 201 
1 n GLU 202 
1 n ARG 203 
1 n VAL 204 
1 n ILE 205 
1 n GLN 206 
1 n ILE 207 
1 n LEU 208 
1 n SER 209 
1 n ARG 210 
1 n ARG 211 
1 n THR 212 
1 n LYS 213 
1 n ASN 214 
1 n ASN 215 
1 n PRO 216 
1 n CYS 217 
1 n LEU 218 
1 n ILE 219 
1 n GLY 220 
1 n GLU 221 
1 n PRO 222 
1 n GLY 223 
1 n VAL 224 
1 n GLY 225 
1 n LYS 226 
1 n THR 227 
1 n ALA 228 
1 n ILE 229 
1 n VAL 230 
1 n GLU 231 
1 n GLY 232 
1 n LEU 233 
1 n ALA 234 
1 n GLN 235 
1 n LYS 236 
1 n ILE 237 
1 n VAL 238 
1 n GLN 239 
1 n GLY 240 
1 n VAL 241 
1 n VAL 242 
1 n PRO 243 
1 n GLU 244 
1 n VAL 245 
1 n LEU 246 
1 n LYS 247 
1 n ASP 248 
1 n ARG 249 
1 n ARG 250 
1 n VAL 251 
1 n ILE 252 
1 n SER 253 
1 n LEU 254 
1 n ASP 255 
1 n LEU 256 
1 n SER 257 
1 n ALA 258 
1 n MET 259 
1 n VAL 260 
1 n ALA 261 
1 n GLY 262 
1 n ALA 263 
1 n LYS 264 
1 n TYR 265 
1 n ARG 266 
1 n GLY 267 
1 n GLU 268 
1 n PHE 269 
1 n GLU 270 
1 n GLU 271 
1 n ARG 272 
1 n LEU 273 
1 n LYS 274 
1 n LYS 275 
1 n ALA 276 
1 n LEU 277 
1 n GLU 278 
1 n GLU 279 
1 n ILE 280 
1 n ARG 281 
1 n ARG 282 
1 n ALA 283 
1 n GLY 284 
1 n THR 285 
1 n VAL 286 
1 n ILE 287 
1 n LEU 288 
1 n PHE 289 
1 n ILE 290 
1 n ASP 291 
1 n GLU 292 
1 n MET 293 
1 n HIS 294 
1 n THR 295 
1 n ILE 296 
1 n ILE 297 
1 n GLY 298 
1 n ALA 299 
1 n GLY 300 
1 n ALA 301 
1 n ALA 302 
1 n GLU 303 
1 n GLY 304 
1 n ALA 305 
1 n ILE 306 
1 n ASP 307 
1 n ALA 308 
1 n ALA 309 
1 n ASN 310 
1 n ILE 311 
1 n LEU 312 
1 n LYS 313 
1 n PRO 314 
1 n SER 315 
1 n LEU 316 
1 n ALA 317 
1 n ARG 318 
1 n GLY 319 
1 n GLU 320 
1 n ILE 321 
1 n GLN 322 
1 n VAL 323 
1 n ILE 324 
1 n GLY 325 
1 n ALA 326 
1 n THR 327 
1 n THR 328 
1 n LEU 329 
1 n ASN 330 
1 n GLU 331 
1 n TYR 332 
1 n ARG 333 
1 n LYS 334 
1 n TYR 335 
1 n VAL 336 
1 n GLU 337 
1 n ARG 338 
1 n ASP 339 
1 n ALA 340 
1 n ALA 341 
1 n LEU 342 
1 n GLU 343 
1 n ARG 344 
1 n ARG 345 
1 n PHE 346 
1 n GLN 347 
1 n PRO 348 
1 n ILE 349 
1 n ASN 350 
1 n VAL 351 
1 n ASP 352 
1 n GLU 353 
1 n PRO 354 
1 n SER 355 
1 n ARG 356 
1 n ASP 357 
1 n GLU 358 
1 n THR 359 
1 n LEU 360 
1 n GLU 361 
1 n ILE 362 
1 n LEU 363 
1 n LYS 364 
1 n GLY 365 
1 n ILE 366 
1 n ARG 367 
1 n ASP 368 
1 n LYS 369 
1 n TYR 370 
1 n GLU 371 
1 n ALA 372 
1 n HIS 373 
1 n HIS 374 
1 n ARG 375 
1 n VAL 376 
1 n LYS 377 
1 n ILE 378 
1 n THR 379 
1 n ASP 380 
1 n ALA 381 
1 n ALA 382 
1 n LEU 383 
1 n GLU 384 
1 n ALA 385 
1 n ALA 386 
1 n VAL 387 
1 n ARG 388 
1 n TYR 389 
1 n SER 390 
1 n ASP 391 
1 n ARG 392 
1 n TYR 393 
1 n ILE 394 
1 n THR 395 
1 n ASP 396 
1 n ARG 397 
1 n PHE 398 
1 n LEU 399 
1 n PRO 400 
1 n ASP 401 
1 n LYS 402 
1 n ALA 403 
1 n ILE 404 
1 n ASP 405 
1 n LEU 406 
1 n ILE 407 
1 n ASP 408 
1 n GLU 409 
1 n ALA 410 
1 n SER 411 
1 n SER 412 
1 n LYS 413 
1 n VAL 414 
1 n ARG 415 
1 n LEU 416 
1 n ARG 417 
1 n SER 418 
1 n TYR 419 
1 n THR 420 
1 n ALA 421 
1 n PRO 422 
1 n PRO 423 
1 n ASP 424 
1 n MET 425 
1 n LYS 426 
1 n ASP 427 
1 n MET 428 
1 n GLU 429 
1 n ASP 430 
1 n ARG 431 
1 n ILE 432 
1 n VAL 433 
1 n LYS 434 
1 n THR 435 
1 n ALA 436 
1 n GLN 437 
1 n LEU 438 
1 n LYS 439 
1 n GLU 440 
1 n ASP 441 
1 n ALA 442 
1 n ILE 443 
1 n ARG 444 
1 n ASP 445 
1 n GLN 446 
1 n GLN 447 
1 n PHE 448 
1 n GLU 449 
1 n SER 450 
1 n ALA 451 
1 n ALA 452 
1 n GLN 453 
1 n LEU 454 
1 n ARG 455 
1 n ASP 456 
1 n GLU 457 
1 n GLU 458 
1 n ARG 459 
1 n SER 460 
1 n LEU 461 
1 n LYS 462 
1 n GLU 463 
1 n GLN 464 
1 n LEU 465 
1 n GLU 466 
1 n ARG 467 
1 n LEU 468 
1 n ARG 469 
1 n SER 470 
1 n GLU 471 
1 n TRP 472 
1 n GLN 473 
1 n THR 474 
1 n ASN 475 
1 n THR 476 
1 n ALA 477 
1 n ARG 478 
1 n SER 479 
1 n GLU 480 
1 n GLU 481 
1 n SER 482 
1 n VAL 483 
1 n VAL 484 
1 n GLU 485 
1 n GLU 486 
1 n ASP 487 
1 n ILE 488 
1 n ALA 489 
1 n ASP 490 
1 n VAL 491 
1 n VAL 492 
1 n ALA 493 
1 n SER 494 
1 n TRP 495 
1 n THR 496 
1 n GLY 497 
1 n VAL 498 
1 n PRO 499 
1 n VAL 500 
1 n ARG 501 
1 n LYS 502 
1 n MET 503 
1 n GLU 504 
1 n ASN 505 
1 n GLU 506 
1 n GLU 507 
1 n ALA 508 
1 n SER 509 
1 n ARG 510 
1 n ILE 511 
1 n ALA 512 
1 n ASN 513 
1 n LEU 514 
1 n GLU 515 
1 n GLN 516 
1 n ILE 517 
1 n LEU 518 
1 n HIS 519 
1 n LYS 520 
1 n ARG 521 
1 n VAL 522 
1 n VAL 523 
1 n GLY 524 
1 n GLN 525 
1 n ASP 526 
1 n GLU 527 
1 n ALA 528 
1 n VAL 529 
1 n GLU 530 
1 n ALA 531 
1 n VAL 532 
1 n SER 533 
1 n LYS 534 
1 n ALA 535 
1 n ILE 536 
1 n ARG 537 
1 n ARG 538 
1 n GLY 539 
1 n ARG 540 
1 n VAL 541 
1 n GLY 542 
1 n LEU 543 
1 n LYS 544 
1 n ASP 545 
1 n PRO 546 
1 n LYS 547 
1 n ARG 548 
1 n PRO 549 
1 n VAL 550 
1 n GLY 551 
1 n SER 552 
1 n PHE 553 
1 n ILE 554 
1 n PHE 555 
1 n LEU 556 
1 n GLY 557 
1 n PRO 558 
1 n THR 559 
1 n GLY 560 
1 n VAL 561 
1 n GLY 562 
1 n LYS 563 
1 n THR 564 
1 n GLU 565 
1 n LEU 566 
1 n CYS 567 
1 n LYS 568 
1 n SER 569 
1 n LEU 570 
1 n ALA 571 
1 n GLU 572 
1 n ALA 573 
1 n MET 574 
1 n PHE 575 
1 n GLY 576 
1 n ASP 577 
1 n GLU 578 
1 n ASP 579 
1 n ALA 580 
1 n LEU 581 
1 n ILE 582 
1 n ARG 583 
1 n PHE 584 
1 n ASP 585 
1 n MET 586 
1 n SER 587 
1 n GLU 588 
1 n TYR 589 
1 n MET 590 
1 n GLU 591 
1 n LYS 592 
1 n PHE 593 
1 n ASN 594 
1 n VAL 595 
1 n SER 596 
1 n ARG 597 
1 n LEU 598 
1 n VAL 599 
1 n GLY 600 
1 n SER 601 
1 n PRO 602 
1 n PRO 603 
1 n GLY 604 
1 n TYR 605 
1 n VAL 606 
1 n GLY 607 
1 n TYR 608 
1 n ASP 609 
1 n GLU 610 
1 n GLY 611 
1 n GLY 612 
1 n GLN 613 
1 n LEU 614 
1 n THR 615 
1 n GLU 616 
1 n LYS 617 
1 n VAL 618 
1 n ARG 619 
1 n ARG 620 
1 n LYS 621 
1 n PRO 622 
1 n TYR 623 
1 n SER 624 
1 n VAL 625 
1 n VAL 626 
1 n LEU 627 
1 n PHE 628 
1 n ASP 629 
1 n GLU 630 
1 n ILE 631 
1 n GLU 632 
1 n LYS 633 
1 n ALA 634 
1 n HIS 635 
1 n PRO 636 
1 n ASP 637 
1 n ILE 638 
1 n PHE 639 
1 n ASN 640 
1 n ILE 641 
1 n LEU 642 
1 n LEU 643 
1 n GLN 644 
1 n ILE 645 
1 n LEU 646 
1 n GLU 647 
1 n ASP 648 
1 n GLY 649 
1 n ARG 650 
1 n LEU 651 
1 n THR 652 
1 n ASP 653 
1 n SER 654 
1 n HIS 655 
1 n GLY 656 
1 n LYS 657 
1 n VAL 658 
1 n VAL 659 
1 n ASP 660 
1 n PHE 661 
1 n ARG 662 
1 n ASN 663 
1 n THR 664 
1 n VAL 665 
1 n VAL 666 
1 n ILE 667 
1 n MET 668 
1 n THR 669 
1 n SER 670 
1 n ASN 671 
1 n ALA 672 
1 n GLY 673 
1 n ALA 674 
1 n ARG 675 
1 n LEU 676 
1 n ILE 677 
1 n THR 678 
1 n GLU 679 
1 n ARG 680 
1 n LYS 681 
1 n ARG 682 
1 n LEU 683 
1 n GLY 684 
1 n PHE 685 
1 n VAL 686 
1 n ALA 687 
1 n ALA 688 
1 n SER 689 
1 n ASP 690 
1 n GLU 691 
1 n GLY 692 
1 n GLU 693 
1 n ASP 694 
1 n ILE 695 
1 n SER 696 
1 n TYR 697 
1 n SER 698 
1 n ASP 699 
1 n ILE 700 
1 n LYS 701 
1 n GLU 702 
1 n ASN 703 
1 n VAL 704 
1 n MET 705 
1 n GLY 706 
1 n GLU 707 
1 n LEU 708 
1 n LYS 709 
1 n LYS 710 
1 n MET 711 
1 n PHE 712 
1 n ARG 713 
1 n PRO 714 
1 n GLU 715 
1 n PHE 716 
1 n LEU 717 
1 n ASN 718 
1 n ARG 719 
1 n VAL 720 
1 n ASP 721 
1 n ASP 722 
1 n ILE 723 
1 n ILE 724 
1 n VAL 725 
1 n PHE 726 
1 n ARG 727 
1 n PRO 728 
1 n LEU 729 
1 n THR 730 
1 n LYS 731 
1 n GLU 732 
1 n GLU 733 
1 n LEU 734 
1 n ARG 735 
1 n GLY 736 
1 n ILE 737 
1 n VAL 738 
1 n VAL 739 
1 n ILE 740 
1 n LEU 741 
1 n THR 742 
1 n ASP 743 
1 n VAL 744 
1 n LEU 745 
1 n ARG 746 
1 n GLU 747 
1 n ARG 748 
1 n LEU 749 
1 n LEU 750 
1 n GLN 751 
1 n ASN 752 
1 n LYS 753 
1 n ILE 754 
1 n HIS 755 
1 n ILE 756 
1 n GLY 757 
1 n PHE 758 
1 n SER 759 
1 n ASP 760 
1 n ALA 761 
1 n ALA 762 
1 n LEU 763 
1 n ASP 764 
1 n GLU 765 
1 n LEU 766 
1 n ALA 767 
1 n LYS 768 
1 n ALA 769 
1 n GLY 770 
1 n TYR 771 
1 n ASP 772 
1 n PRO 773 
1 n ILE 774 
1 n PHE 775 
1 n GLY 776 
1 n ALA 777 
1 n ARG 778 
1 n PRO 779 
1 n LEU 780 
1 n ARG 781 
1 n ARG 782 
1 n SER 783 
1 n ILE 784 
1 n GLN 785 
1 n ASN 786 
1 n VAL 787 
1 n ILE 788 
1 n GLU 789 
1 n ASP 790 
1 n LYS 791 
1 n LEU 792 
1 n ALA 793 
1 n GLU 794 
1 n GLU 795 
1 n MET 796 
1 n LEU 797 
1 n ASN 798 
1 n GLY 799 
1 n ARG 800 
1 n VAL 801 
1 n SER 802 
1 n GLU 803 
1 n GLY 804 
1 n ASP 805 
1 n SER 806 
1 n VAL 807 
1 n TYR 808 
1 n VAL 809 
1 n ASP 810 
1 n CYS 811 
1 n VAL 812 
1 n GLY 813 
1 n GLY 814 
1 n GLU 815 
1 n ILE 816 
1 n THR 817 
1 n LEU 818 
1 n ALA 819 
1 n ARG 820 
1 n ILE 821 
1 n ASP 822 
1 n GLY 823 
1 n GLY 824 
1 n ALA 825 
1 n PRO 826 
1 n GLN 827 
1 n ASP 828 
1 n PRO 829 
1 n GLY 830 
1 n SER 831 
1 n ASP 832 
1 n GLY 833 
1 n ASN 834 
1 n ASN 835 
1 n SER 836 
1 n GLY 837 
1 n GLU 838 
1 n GLY 839 
1 n ASN 840 
1 n ASN 841 
1 n GLY 842 
1 n GLY 843 
1 n ASN 844 
1 n SER 845 
1 n GLY 846 
1 n LYS 847 
1 n GLY 848 
1 n SER 849 
1 n ASN 850 
1 n GLY 851 
1 n SER 852 
1 n ASN 853 
1 n GLY 854 
1 n ASN 855 
1 n ASN 856 
1 n GLY 857 
1 n ALA 858 
1 n PRO 859 
1 n ALA 860 
1 n PRO 861 
1 n LYS 862 
1 n LYS 863 
1 n THR 864 
1 n SER 865 
1 n ARG 866 
1 n THR 867 
1 n ARG 868 
1 n LYS 869 
1 n LYS 870 
1 n GLN 871 
1 n PRO 872 
#
_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 @ 2025-11-15 03:34:50)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 78.63
_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 ASN . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n HIS . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n HIS . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n MET . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n MET . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n MET . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n MET . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n CYS . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n MET . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n MET . 293 A 293 
A 294 1 n HIS . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n TYR . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n GLN . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n TYR . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n HIS . 373 A 373 
A 374 1 n HIS . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n TYR . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n TYR . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n THR . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n PRO . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n ASP . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n SER . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n SER . 418 A 418 
A 419 1 n TYR . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n PRO . 422 A 422 
A 423 1 n PRO . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n MET . 425 A 425 
A 426 1 n LYS . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n MET . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n ASP . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n VAL . 433 A 433 
A 434 1 n LYS . 434 A 434 
A 435 1 n THR . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n GLN . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n LYS . 439 A 439 
A 440 1 n GLU . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n ILE . 443 A 443 
A 444 1 n ARG . 444 A 444 
A 445 1 n ASP . 445 A 445 
A 446 1 n GLN . 446 A 446 
A 447 1 n GLN . 447 A 447 
A 448 1 n PHE . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n GLN . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n ARG . 455 A 455 
A 456 1 n ASP . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n ARG . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n LYS . 462 A 462 
A 463 1 n GLU . 463 A 463 
A 464 1 n GLN . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n GLU . 466 A 466 
A 467 1 n ARG . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n ARG . 469 A 469 
A 470 1 n SER . 470 A 470 
A 471 1 n GLU . 471 A 471 
A 472 1 n TRP . 472 A 472 
A 473 1 n GLN . 473 A 473 
A 474 1 n THR . 474 A 474 
A 475 1 n ASN . 475 A 475 
A 476 1 n THR . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n ARG . 478 A 478 
A 479 1 n SER . 479 A 479 
A 480 1 n GLU . 480 A 480 
A 481 1 n GLU . 481 A 481 
A 482 1 n SER . 482 A 482 
A 483 1 n VAL . 483 A 483 
A 484 1 n VAL . 484 A 484 
A 485 1 n GLU . 485 A 485 
A 486 1 n GLU . 486 A 486 
A 487 1 n ASP . 487 A 487 
A 488 1 n ILE . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n ASP . 490 A 490 
A 491 1 n VAL . 491 A 491 
A 492 1 n VAL . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n SER . 494 A 494 
A 495 1 n TRP . 495 A 495 
A 496 1 n THR . 496 A 496 
A 497 1 n GLY . 497 A 497 
A 498 1 n VAL . 498 A 498 
A 499 1 n PRO . 499 A 499 
A 500 1 n VAL . 500 A 500 
A 501 1 n ARG . 501 A 501 
A 502 1 n LYS . 502 A 502 
A 503 1 n MET . 503 A 503 
A 504 1 n GLU . 504 A 504 
A 505 1 n ASN . 505 A 505 
A 506 1 n GLU . 506 A 506 
A 507 1 n GLU . 507 A 507 
A 508 1 n ALA . 508 A 508 
A 509 1 n SER . 509 A 509 
A 510 1 n ARG . 510 A 510 
A 511 1 n ILE . 511 A 511 
A 512 1 n ALA . 512 A 512 
A 513 1 n ASN . 513 A 513 
A 514 1 n LEU . 514 A 514 
A 515 1 n GLU . 515 A 515 
A 516 1 n GLN . 516 A 516 
A 517 1 n ILE . 517 A 517 
A 518 1 n LEU . 518 A 518 
A 519 1 n HIS . 519 A 519 
A 520 1 n LYS . 520 A 520 
A 521 1 n ARG . 521 A 521 
A 522 1 n VAL . 522 A 522 
A 523 1 n VAL . 523 A 523 
A 524 1 n GLY . 524 A 524 
A 525 1 n GLN . 525 A 525 
A 526 1 n ASP . 526 A 526 
A 527 1 n GLU . 527 A 527 
A 528 1 n ALA . 528 A 528 
A 529 1 n VAL . 529 A 529 
A 530 1 n GLU . 530 A 530 
A 531 1 n ALA . 531 A 531 
A 532 1 n VAL . 532 A 532 
A 533 1 n SER . 533 A 533 
A 534 1 n LYS . 534 A 534 
A 535 1 n ALA . 535 A 535 
A 536 1 n ILE . 536 A 536 
A 537 1 n ARG . 537 A 537 
A 538 1 n ARG . 538 A 538 
A 539 1 n GLY . 539 A 539 
A 540 1 n ARG . 540 A 540 
A 541 1 n VAL . 541 A 541 
A 542 1 n GLY . 542 A 542 
A 543 1 n LEU . 543 A 543 
A 544 1 n LYS . 544 A 544 
A 545 1 n ASP . 545 A 545 
A 546 1 n PRO . 546 A 546 
A 547 1 n LYS . 547 A 547 
A 548 1 n ARG . 548 A 548 
A 549 1 n PRO . 549 A 549 
A 550 1 n VAL . 550 A 550 
A 551 1 n GLY . 551 A 551 
A 552 1 n SER . 552 A 552 
A 553 1 n PHE . 553 A 553 
A 554 1 n ILE . 554 A 554 
A 555 1 n PHE . 555 A 555 
A 556 1 n LEU . 556 A 556 
A 557 1 n GLY . 557 A 557 
A 558 1 n PRO . 558 A 558 
A 559 1 n THR . 559 A 559 
A 560 1 n GLY . 560 A 560 
A 561 1 n VAL . 561 A 561 
A 562 1 n GLY . 562 A 562 
A 563 1 n LYS . 563 A 563 
A 564 1 n THR . 564 A 564 
A 565 1 n GLU . 565 A 565 
A 566 1 n LEU . 566 A 566 
A 567 1 n CYS . 567 A 567 
A 568 1 n LYS . 568 A 568 
A 569 1 n SER . 569 A 569 
A 570 1 n LEU . 570 A 570 
A 571 1 n ALA . 571 A 571 
A 572 1 n GLU . 572 A 572 
A 573 1 n ALA . 573 A 573 
A 574 1 n MET . 574 A 574 
A 575 1 n PHE . 575 A 575 
A 576 1 n GLY . 576 A 576 
A 577 1 n ASP . 577 A 577 
A 578 1 n GLU . 578 A 578 
A 579 1 n ASP . 579 A 579 
A 580 1 n ALA . 580 A 580 
A 581 1 n LEU . 581 A 581 
A 582 1 n ILE . 582 A 582 
A 583 1 n ARG . 583 A 583 
A 584 1 n PHE . 584 A 584 
A 585 1 n ASP . 585 A 585 
A 586 1 n MET . 586 A 586 
A 587 1 n SER . 587 A 587 
A 588 1 n GLU . 588 A 588 
A 589 1 n TYR . 589 A 589 
A 590 1 n MET . 590 A 590 
A 591 1 n GLU . 591 A 591 
A 592 1 n LYS . 592 A 592 
A 593 1 n PHE . 593 A 593 
A 594 1 n ASN . 594 A 594 
A 595 1 n VAL . 595 A 595 
A 596 1 n SER . 596 A 596 
A 597 1 n ARG . 597 A 597 
A 598 1 n LEU . 598 A 598 
A 599 1 n VAL . 599 A 599 
A 600 1 n GLY . 600 A 600 
A 601 1 n SER . 601 A 601 
A 602 1 n PRO . 602 A 602 
A 603 1 n PRO . 603 A 603 
A 604 1 n GLY . 604 A 604 
A 605 1 n TYR . 605 A 605 
A 606 1 n VAL . 606 A 606 
A 607 1 n GLY . 607 A 607 
A 608 1 n TYR . 608 A 608 
A 609 1 n ASP . 609 A 609 
A 610 1 n GLU . 610 A 610 
A 611 1 n GLY . 611 A 611 
A 612 1 n GLY . 612 A 612 
A 613 1 n GLN . 613 A 613 
A 614 1 n LEU . 614 A 614 
A 615 1 n THR . 615 A 615 
A 616 1 n GLU . 616 A 616 
A 617 1 n LYS . 617 A 617 
A 618 1 n VAL . 618 A 618 
A 619 1 n ARG . 619 A 619 
A 620 1 n ARG . 620 A 620 
A 621 1 n LYS . 621 A 621 
A 622 1 n PRO . 622 A 622 
A 623 1 n TYR . 623 A 623 
A 624 1 n SER . 624 A 624 
A 625 1 n VAL . 625 A 625 
A 626 1 n VAL . 626 A 626 
A 627 1 n LEU . 627 A 627 
A 628 1 n PHE . 628 A 628 
A 629 1 n ASP . 629 A 629 
A 630 1 n GLU . 630 A 630 
A 631 1 n ILE . 631 A 631 
A 632 1 n GLU . 632 A 632 
A 633 1 n LYS . 633 A 633 
A 634 1 n ALA . 634 A 634 
A 635 1 n HIS . 635 A 635 
A 636 1 n PRO . 636 A 636 
A 637 1 n ASP . 637 A 637 
A 638 1 n ILE . 638 A 638 
A 639 1 n PHE . 639 A 639 
A 640 1 n ASN . 640 A 640 
A 641 1 n ILE . 641 A 641 
A 642 1 n LEU . 642 A 642 
A 643 1 n LEU . 643 A 643 
A 644 1 n GLN . 644 A 644 
A 645 1 n ILE . 645 A 645 
A 646 1 n LEU . 646 A 646 
A 647 1 n GLU . 647 A 647 
A 648 1 n ASP . 648 A 648 
A 649 1 n GLY . 649 A 649 
A 650 1 n ARG . 650 A 650 
A 651 1 n LEU . 651 A 651 
A 652 1 n THR . 652 A 652 
A 653 1 n ASP . 653 A 653 
A 654 1 n SER . 654 A 654 
A 655 1 n HIS . 655 A 655 
A 656 1 n GLY . 656 A 656 
A 657 1 n LYS . 657 A 657 
A 658 1 n VAL . 658 A 658 
A 659 1 n VAL . 659 A 659 
A 660 1 n ASP . 660 A 660 
A 661 1 n PHE . 661 A 661 
A 662 1 n ARG . 662 A 662 
A 663 1 n ASN . 663 A 663 
A 664 1 n THR . 664 A 664 
A 665 1 n VAL . 665 A 665 
A 666 1 n VAL . 666 A 666 
A 667 1 n ILE . 667 A 667 
A 668 1 n MET . 668 A 668 
A 669 1 n THR . 669 A 669 
A 670 1 n SER . 670 A 670 
A 671 1 n ASN . 671 A 671 
A 672 1 n ALA . 672 A 672 
A 673 1 n GLY . 673 A 673 
A 674 1 n ALA . 674 A 674 
A 675 1 n ARG . 675 A 675 
A 676 1 n LEU . 676 A 676 
A 677 1 n ILE . 677 A 677 
A 678 1 n THR . 678 A 678 
A 679 1 n GLU . 679 A 679 
A 680 1 n ARG . 680 A 680 
A 681 1 n LYS . 681 A 681 
A 682 1 n ARG . 682 A 682 
A 683 1 n LEU . 683 A 683 
A 684 1 n GLY . 684 A 684 
A 685 1 n PHE . 685 A 685 
A 686 1 n VAL . 686 A 686 
A 687 1 n ALA . 687 A 687 
A 688 1 n ALA . 688 A 688 
A 689 1 n SER . 689 A 689 
A 690 1 n ASP . 690 A 690 
A 691 1 n GLU . 691 A 691 
A 692 1 n GLY . 692 A 692 
A 693 1 n GLU . 693 A 693 
A 694 1 n ASP . 694 A 694 
A 695 1 n ILE . 695 A 695 
A 696 1 n SER . 696 A 696 
A 697 1 n TYR . 697 A 697 
A 698 1 n SER . 698 A 698 
A 699 1 n ASP . 699 A 699 
A 700 1 n ILE . 700 A 700 
A 701 1 n LYS . 701 A 701 
A 702 1 n GLU . 702 A 702 
A 703 1 n ASN . 703 A 703 
A 704 1 n VAL . 704 A 704 
A 705 1 n MET . 705 A 705 
A 706 1 n GLY . 706 A 706 
A 707 1 n GLU . 707 A 707 
A 708 1 n LEU . 708 A 708 
A 709 1 n LYS . 709 A 709 
A 710 1 n LYS . 710 A 710 
A 711 1 n MET . 711 A 711 
A 712 1 n PHE . 712 A 712 
A 713 1 n ARG . 713 A 713 
A 714 1 n PRO . 714 A 714 
A 715 1 n GLU . 715 A 715 
A 716 1 n PHE . 716 A 716 
A 717 1 n LEU . 717 A 717 
A 718 1 n ASN . 718 A 718 
A 719 1 n ARG . 719 A 719 
A 720 1 n VAL . 720 A 720 
A 721 1 n ASP . 721 A 721 
A 722 1 n ASP . 722 A 722 
A 723 1 n ILE . 723 A 723 
A 724 1 n ILE . 724 A 724 
A 725 1 n VAL . 725 A 725 
A 726 1 n PHE . 726 A 726 
A 727 1 n ARG . 727 A 727 
A 728 1 n PRO . 728 A 728 
A 729 1 n LEU . 729 A 729 
A 730 1 n THR . 730 A 730 
A 731 1 n LYS . 731 A 731 
A 732 1 n GLU . 732 A 732 
A 733 1 n GLU . 733 A 733 
A 734 1 n LEU . 734 A 734 
A 735 1 n ARG . 735 A 735 
A 736 1 n GLY . 736 A 736 
A 737 1 n ILE . 737 A 737 
A 738 1 n VAL . 738 A 738 
A 739 1 n VAL . 739 A 739 
A 740 1 n ILE . 740 A 740 
A 741 1 n LEU . 741 A 741 
A 742 1 n THR . 742 A 742 
A 743 1 n ASP . 743 A 743 
A 744 1 n VAL . 744 A 744 
A 745 1 n LEU . 745 A 745 
A 746 1 n ARG . 746 A 746 
A 747 1 n GLU . 747 A 747 
A 748 1 n ARG . 748 A 748 
A 749 1 n LEU . 749 A 749 
A 750 1 n LEU . 750 A 750 
A 751 1 n GLN . 751 A 751 
A 752 1 n ASN . 752 A 752 
A 753 1 n LYS . 753 A 753 
A 754 1 n ILE . 754 A 754 
A 755 1 n HIS . 755 A 755 
A 756 1 n ILE . 756 A 756 
A 757 1 n GLY . 757 A 757 
A 758 1 n PHE . 758 A 758 
A 759 1 n SER . 759 A 759 
A 760 1 n ASP . 760 A 760 
A 761 1 n ALA . 761 A 761 
A 762 1 n ALA . 762 A 762 
A 763 1 n LEU . 763 A 763 
A 764 1 n ASP . 764 A 764 
A 765 1 n GLU . 765 A 765 
A 766 1 n LEU . 766 A 766 
A 767 1 n ALA . 767 A 767 
A 768 1 n LYS . 768 A 768 
A 769 1 n ALA . 769 A 769 
A 770 1 n GLY . 770 A 770 
A 771 1 n TYR . 771 A 771 
A 772 1 n ASP . 772 A 772 
A 773 1 n PRO . 773 A 773 
A 774 1 n ILE . 774 A 774 
A 775 1 n PHE . 775 A 775 
A 776 1 n GLY . 776 A 776 
A 777 1 n ALA . 777 A 777 
A 778 1 n ARG . 778 A 778 
A 779 1 n PRO . 779 A 779 
A 780 1 n LEU . 780 A 780 
A 781 1 n ARG . 781 A 781 
A 782 1 n ARG . 782 A 782 
A 783 1 n SER . 783 A 783 
A 784 1 n ILE . 784 A 784 
A 785 1 n GLN . 785 A 785 
A 786 1 n ASN . 786 A 786 
A 787 1 n VAL . 787 A 787 
A 788 1 n ILE . 788 A 788 
A 789 1 n GLU . 789 A 789 
A 790 1 n ASP . 790 A 790 
A 791 1 n LYS . 791 A 791 
A 792 1 n LEU . 792 A 792 
A 793 1 n ALA . 793 A 793 
A 794 1 n GLU . 794 A 794 
A 795 1 n GLU . 795 A 795 
A 796 1 n MET . 796 A 796 
A 797 1 n LEU . 797 A 797 
A 798 1 n ASN . 798 A 798 
A 799 1 n GLY . 799 A 799 
A 800 1 n ARG . 800 A 800 
A 801 1 n VAL . 801 A 801 
A 802 1 n SER . 802 A 802 
A 803 1 n GLU . 803 A 803 
A 804 1 n GLY . 804 A 804 
A 805 1 n ASP . 805 A 805 
A 806 1 n SER . 806 A 806 
A 807 1 n VAL . 807 A 807 
A 808 1 n TYR . 808 A 808 
A 809 1 n VAL . 809 A 809 
A 810 1 n ASP . 810 A 810 
A 811 1 n CYS . 811 A 811 
A 812 1 n VAL . 812 A 812 
A 813 1 n GLY . 813 A 813 
A 814 1 n GLY . 814 A 814 
A 815 1 n GLU . 815 A 815 
A 816 1 n ILE . 816 A 816 
A 817 1 n THR . 817 A 817 
A 818 1 n LEU . 818 A 818 
A 819 1 n ALA . 819 A 819 
A 820 1 n ARG . 820 A 820 
A 821 1 n ILE . 821 A 821 
A 822 1 n ASP . 822 A 822 
A 823 1 n GLY . 823 A 823 
A 824 1 n GLY . 824 A 824 
A 825 1 n ALA . 825 A 825 
A 826 1 n PRO . 826 A 826 
A 827 1 n GLN . 827 A 827 
A 828 1 n ASP . 828 A 828 
A 829 1 n PRO . 829 A 829 
A 830 1 n GLY . 830 A 830 
A 831 1 n SER . 831 A 831 
A 832 1 n ASP . 832 A 832 
A 833 1 n GLY . 833 A 833 
A 834 1 n ASN . 834 A 834 
A 835 1 n ASN . 835 A 835 
A 836 1 n SER . 836 A 836 
A 837 1 n GLY . 837 A 837 
A 838 1 n GLU . 838 A 838 
A 839 1 n GLY . 839 A 839 
A 840 1 n ASN . 840 A 840 
A 841 1 n ASN . 841 A 841 
A 842 1 n GLY . 842 A 842 
A 843 1 n GLY . 843 A 843 
A 844 1 n ASN . 844 A 844 
A 845 1 n SER . 845 A 845 
A 846 1 n GLY . 846 A 846 
A 847 1 n LYS . 847 A 847 
A 848 1 n GLY . 848 A 848 
A 849 1 n SER . 849 A 849 
A 850 1 n ASN . 850 A 850 
A 851 1 n GLY . 851 A 851 
A 852 1 n SER . 852 A 852 
A 853 1 n ASN . 853 A 853 
A 854 1 n GLY . 854 A 854 
A 855 1 n ASN . 855 A 855 
A 856 1 n ASN . 856 A 856 
A 857 1 n GLY . 857 A 857 
A 858 1 n ALA . 858 A 858 
A 859 1 n PRO . 859 A 859 
A 860 1 n ALA . 860 A 860 
A 861 1 n PRO . 861 A 861 
A 862 1 n LYS . 862 A 862 
A 863 1 n LYS . 863 A 863 
A 864 1 n THR . 864 A 864 
A 865 1 n SER . 865 A 865 
A 866 1 n ARG . 866 A 866 
A 867 1 n THR . 867 A 867 
A 868 1 n ARG . 868 A 868 
A 869 1 n LYS . 869 A 869 
A 870 1 n LYS . 870 A 870 
A 871 1 n GLN . 871 A 871 
A 872 1 n PRO . 872 A 872 
#
_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   ? 23.193  -8.363  19.271  1.00 50.23 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 24.388  -8.286  18.415  1.00 53.07 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 25.620  -7.742  19.144  1.00 54.97 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 26.711  -8.233  18.895  1.00 52.08 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 24.117  -7.444  17.159  1.00 50.80 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 23.283  -8.197  16.119  1.00 46.44 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 23.216  -7.302  14.551  1.00 42.29 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 22.237  -8.466  13.570  1.00 39.85 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? 25.479  -6.775  20.057  1.00 58.67 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? 26.615  -6.142  20.746  1.00 60.23 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? 27.496  -7.133  21.526  1.00 63.18 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? 28.705  -6.945  21.585  1.00 58.50 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? 26.113  -5.010  21.668  1.00 55.79 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? 25.929  -3.686  20.956  1.00 51.04 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? 26.320  -3.488  19.818  1.00 45.70 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? 25.342  -2.715  21.613  1.00 45.68 2   A 1 
ATOM 17   N N   . GLU A 1 3   ? 26.946  -8.220  22.056  1.00 64.94 3   A 1 
ATOM 18   C CA  . GLU A 1 3   ? 27.709  -9.249  22.784  1.00 67.86 3   A 1 
ATOM 19   C C   . GLU A 1 3   ? 28.612  -10.106 21.875  1.00 69.79 3   A 1 
ATOM 20   O O   . GLU A 1 3   ? 29.469  -10.849 22.359  1.00 64.35 3   A 1 
ATOM 21   C CB  . GLU A 1 3   ? 26.743  -10.153 23.561  1.00 63.04 3   A 1 
ATOM 22   C CG  . GLU A 1 3   ? 25.957  -9.390  24.642  1.00 56.47 3   A 1 
ATOM 23   C CD  . GLU A 1 3   ? 25.072  -10.307 25.507  1.00 50.01 3   A 1 
ATOM 24   O OE1 . GLU A 1 3   ? 24.562  -9.796  26.530  1.00 44.83 3   A 1 
ATOM 25   O OE2 . GLU A 1 3   ? 24.917  -11.495 25.146  1.00 43.71 3   A 1 
ATOM 26   N N   . ARG A 1 4   ? 28.455  -10.018 20.546  1.00 76.33 4   A 1 
ATOM 27   C CA  . ARG A 1 4   ? 29.203  -10.827 19.570  1.00 78.04 4   A 1 
ATOM 28   C C   . ARG A 1 4   ? 30.373  -10.087 18.924  1.00 81.77 4   A 1 
ATOM 29   O O   . ARG A 1 4   ? 31.181  -10.725 18.245  1.00 78.47 4   A 1 
ATOM 30   C CB  . ARG A 1 4   ? 28.250  -11.396 18.510  1.00 73.91 4   A 1 
ATOM 31   C CG  . ARG A 1 4   ? 27.187  -12.324 19.123  1.00 69.18 4   A 1 
ATOM 32   C CD  . ARG A 1 4   ? 26.376  -12.991 18.008  1.00 67.09 4   A 1 
ATOM 33   N NE  . ARG A 1 4   ? 25.281  -13.819 18.551  1.00 59.91 4   A 1 
ATOM 34   C CZ  . ARG A 1 4   ? 24.275  -14.314 17.846  1.00 53.81 4   A 1 
ATOM 35   N NH1 . ARG A 1 4   ? 24.246  -14.251 16.550  1.00 50.18 4   A 1 
ATOM 36   N NH2 . ARG A 1 4   ? 23.247  -14.857 18.428  1.00 47.80 4   A 1 
ATOM 37   N N   . TYR A 1 5   ? 30.493  -8.781  19.125  1.00 83.26 5   A 1 
ATOM 38   C CA  . TYR A 1 5   ? 31.648  -8.027  18.647  1.00 84.66 5   A 1 
ATOM 39   C C   . TYR A 1 5   ? 32.877  -8.291  19.526  1.00 85.04 5   A 1 
ATOM 40   O O   . TYR A 1 5   ? 32.785  -8.391  20.750  1.00 82.62 5   A 1 
ATOM 41   C CB  . TYR A 1 5   ? 31.338  -6.532  18.554  1.00 84.89 5   A 1 
ATOM 42   C CG  . TYR A 1 5   ? 30.381  -6.172  17.433  1.00 85.64 5   A 1 
ATOM 43   C CD1 . TYR A 1 5   ? 30.843  -6.104  16.104  1.00 77.08 5   A 1 
ATOM 44   C CD2 . TYR A 1 5   ? 29.027  -5.912  17.714  1.00 78.18 5   A 1 
ATOM 45   C CE1 . TYR A 1 5   ? 29.953  -5.792  15.059  1.00 77.31 5   A 1 
ATOM 46   C CE2 . TYR A 1 5   ? 28.133  -5.605  16.673  1.00 77.79 5   A 1 
ATOM 47   C CZ  . TYR A 1 5   ? 28.590  -5.547  15.342  1.00 82.82 5   A 1 
ATOM 48   O OH  . TYR A 1 5   ? 27.723  -5.265  14.338  1.00 81.07 5   A 1 
ATOM 49   N N   . THR A 1 6   ? 34.053  -8.369  18.898  1.00 85.10 6   A 1 
ATOM 50   C CA  . THR A 1 6   ? 35.320  -8.339  19.644  1.00 85.18 6   A 1 
ATOM 51   C C   . THR A 1 6   ? 35.504  -6.980  20.325  1.00 86.63 6   A 1 
ATOM 52   O O   . THR A 1 6   ? 35.018  -5.969  19.818  1.00 85.91 6   A 1 
ATOM 53   C CB  . THR A 1 6   ? 36.531  -8.625  18.743  1.00 83.60 6   A 1 
ATOM 54   O OG1 . THR A 1 6   ? 36.659  -7.647  17.742  1.00 78.32 6   A 1 
ATOM 55   C CG2 . THR A 1 6   ? 36.448  -9.991  18.059  1.00 78.55 6   A 1 
ATOM 56   N N   . GLU A 1 7   ? 36.287  -6.918  21.400  1.00 83.17 7   A 1 
ATOM 57   C CA  . GLU A 1 7   ? 36.595  -5.655  22.094  1.00 83.91 7   A 1 
ATOM 58   C C   . GLU A 1 7   ? 37.093  -4.570  21.127  1.00 86.08 7   A 1 
ATOM 59   O O   . GLU A 1 7   ? 36.644  -3.430  21.174  1.00 84.94 7   A 1 
ATOM 60   C CB  . GLU A 1 7   ? 37.665  -5.892  23.172  1.00 80.76 7   A 1 
ATOM 61   C CG  . GLU A 1 7   ? 37.162  -6.764  24.337  1.00 71.04 7   A 1 
ATOM 62   C CD  . GLU A 1 7   ? 38.241  -7.014  25.409  1.00 66.51 7   A 1 
ATOM 63   O OE1 . GLU A 1 7   ? 37.875  -7.576  26.465  1.00 58.99 7   A 1 
ATOM 64   O OE2 . GLU A 1 7   ? 39.425  -6.695  25.149  1.00 57.91 7   A 1 
ATOM 65   N N   . ARG A 1 8   ? 37.946  -4.947  20.165  1.00 85.59 8   A 1 
ATOM 66   C CA  . ARG A 1 8   ? 38.468  -4.041  19.131  1.00 87.17 8   A 1 
ATOM 67   C C   . ARG A 1 8   ? 37.383  -3.535  18.181  1.00 89.78 8   A 1 
ATOM 68   O O   . ARG A 1 8   ? 37.383  -2.364  17.820  1.00 88.93 8   A 1 
ATOM 69   C CB  . ARG A 1 8   ? 39.556  -4.747  18.328  1.00 85.63 8   A 1 
ATOM 70   C CG  . ARG A 1 8   ? 40.784  -5.051  19.189  1.00 82.24 8   A 1 
ATOM 71   C CD  . ARG A 1 8   ? 41.850  -5.698  18.310  1.00 78.25 8   A 1 
ATOM 72   N NE  . ARG A 1 8   ? 43.071  -5.948  19.078  1.00 70.86 8   A 1 
ATOM 73   C CZ  . ARG A 1 8   ? 44.083  -6.700  18.693  1.00 63.96 8   A 1 
ATOM 74   N NH1 . ARG A 1 8   ? 44.085  -7.313  17.539  1.00 58.40 8   A 1 
ATOM 75   N NH2 . ARG A 1 8   ? 45.110  -6.836  19.480  1.00 56.88 8   A 1 
ATOM 76   N N   . ALA A 1 9   ? 36.454  -4.399  17.788  1.00 88.81 9   A 1 
ATOM 77   C CA  . ALA A 1 9   ? 35.326  -3.995  16.951  1.00 89.50 9   A 1 
ATOM 78   C C   . ALA A 1 9   ? 34.385  -3.033  17.700  1.00 90.64 9   A 1 
ATOM 79   O O   . ALA A 1 9   ? 33.932  -2.051  17.115  1.00 90.34 9   A 1 
ATOM 80   C CB  . ALA A 1 9   ? 34.598  -5.250  16.461  1.00 89.76 9   A 1 
ATOM 81   N N   . ILE A 1 10  ? 34.161  -3.260  18.996  1.00 89.26 10  A 1 
ATOM 82   C CA  . ILE A 1 10  ? 33.388  -2.344  19.848  1.00 88.82 10  A 1 
ATOM 83   C C   . ILE A 1 10  ? 34.087  -0.984  19.938  1.00 90.10 10  A 1 
ATOM 84   O O   . ILE A 1 10  ? 33.439  0.041   19.733  1.00 90.12 10  A 1 
ATOM 85   C CB  . ILE A 1 10  ? 33.145  -2.961  21.246  1.00 87.51 10  A 1 
ATOM 86   C CG1 . ILE A 1 10  ? 32.242  -4.210  21.122  1.00 82.18 10  A 1 
ATOM 87   C CG2 . ILE A 1 10  ? 32.505  -1.933  22.203  1.00 80.90 10  A 1 
ATOM 88   C CD1 . ILE A 1 10  ? 32.134  -5.040  22.413  1.00 72.22 10  A 1 
ATOM 89   N N   . ILE A 1 11  ? 35.410  -0.965  20.176  1.00 88.51 11  A 1 
ATOM 90   C CA  . ILE A 1 11  ? 36.202  0.271   20.211  1.00 89.00 11  A 1 
ATOM 91   C C   . ILE A 1 11  ? 36.098  1.008   18.870  1.00 90.30 11  A 1 
ATOM 92   O O   . ILE A 1 11  ? 35.822  2.202   18.860  1.00 89.98 11  A 1 
ATOM 93   C CB  . ILE A 1 11  ? 37.669  -0.029  20.604  1.00 88.63 11  A 1 
ATOM 94   C CG1 . ILE A 1 11  ? 37.745  -0.505  22.074  1.00 84.02 11  A 1 
ATOM 95   C CG2 . ILE A 1 11  ? 38.565  1.213   20.424  1.00 83.45 11  A 1 
ATOM 96   C CD1 . ILE A 1 11  ? 39.076  -1.180  22.439  1.00 74.52 11  A 1 
ATOM 97   N N   . ALA A 1 12  ? 36.240  0.314   17.736  1.00 90.31 12  A 1 
ATOM 98   C CA  . ALA A 1 12  ? 36.105  0.929   16.411  1.00 90.72 12  A 1 
ATOM 99   C C   . ALA A 1 12  ? 34.718  1.565   16.191  1.00 91.59 12  A 1 
ATOM 100  O O   . ALA A 1 12  ? 34.621  2.676   15.666  1.00 90.64 12  A 1 
ATOM 101  C CB  . ALA A 1 12  ? 36.405  -0.133  15.347  1.00 91.18 12  A 1 
ATOM 102  N N   . ILE A 1 13  ? 33.644  0.902   16.623  1.00 92.25 13  A 1 
ATOM 103  C CA  . ILE A 1 13  ? 32.273  1.430   16.542  1.00 91.95 13  A 1 
ATOM 104  C C   . ILE A 1 13  ? 32.094  2.641   17.475  1.00 92.22 13  A 1 
ATOM 105  O O   . ILE A 1 13  ? 31.487  3.636   17.075  1.00 91.10 13  A 1 
ATOM 106  C CB  . ILE A 1 13  ? 31.247  0.309   16.832  1.00 91.71 13  A 1 
ATOM 107  C CG1 . ILE A 1 13  ? 31.273  -0.755  15.703  1.00 89.15 13  A 1 
ATOM 108  C CG2 . ILE A 1 13  ? 29.818  0.877   16.967  1.00 87.28 13  A 1 
ATOM 109  C CD1 . ILE A 1 13  ? 30.530  -2.054  16.053  1.00 81.65 13  A 1 
ATOM 110  N N   . GLN A 1 14  ? 32.651  2.608   18.691  1.00 91.55 14  A 1 
ATOM 111  C CA  . GLN A 1 14  ? 32.629  3.748   19.616  1.00 90.31 14  A 1 
ATOM 112  C C   . GLN A 1 14  ? 33.395  4.946   19.042  1.00 90.75 14  A 1 
ATOM 113  O O   . GLN A 1 14  ? 32.883  6.065   19.055  1.00 90.19 14  A 1 
ATOM 114  C CB  . GLN A 1 14  ? 33.221  3.335   20.969  1.00 89.85 14  A 1 
ATOM 115  C CG  . GLN A 1 14  ? 32.268  2.433   21.767  1.00 83.24 14  A 1 
ATOM 116  C CD  . GLN A 1 14  ? 32.893  1.895   23.057  1.00 81.84 14  A 1 
ATOM 117  O OE1 . GLN A 1 14  ? 34.086  1.967   23.310  1.00 74.16 14  A 1 
ATOM 118  N NE2 . GLN A 1 14  ? 32.105  1.315   23.934  1.00 71.13 14  A 1 
ATOM 119  N N   . GLN A 1 15  ? 34.578  4.705   18.462  1.00 91.01 15  A 1 
ATOM 120  C CA  . GLN A 1 15  ? 35.351  5.743   17.780  1.00 90.97 15  A 1 
ATOM 121  C C   . GLN A 1 15  ? 34.574  6.331   16.595  1.00 91.62 15  A 1 
ATOM 122  O O   . GLN A 1 15  ? 34.590  7.546   16.400  1.00 90.01 15  A 1 
ATOM 123  C CB  . GLN A 1 15  ? 36.710  5.175   17.328  1.00 90.66 15  A 1 
ATOM 124  C CG  . GLN A 1 15  ? 37.674  4.898   18.497  1.00 86.52 15  A 1 
ATOM 125  C CD  . GLN A 1 15  ? 38.014  6.161   19.277  1.00 85.27 15  A 1 
ATOM 126  O OE1 . GLN A 1 15  ? 38.329  7.198   18.716  1.00 75.92 15  A 1 
ATOM 127  N NE2 . GLN A 1 15  ? 37.922  6.139   20.586  1.00 72.86 15  A 1 
ATOM 128  N N   . ALA A 1 16  ? 33.834  5.520   15.842  1.00 92.25 16  A 1 
ATOM 129  C CA  . ALA A 1 16  ? 32.963  6.007   14.770  1.00 92.03 16  A 1 
ATOM 130  C C   . ALA A 1 16  ? 31.869  6.959   15.290  1.00 92.30 16  A 1 
ATOM 131  O O   . ALA A 1 16  ? 31.594  7.988   14.668  1.00 91.26 16  A 1 
ATOM 132  C CB  . ALA A 1 16  ? 32.356  4.798   14.045  1.00 92.50 16  A 1 
ATOM 133  N N   . GLN A 1 17  ? 31.283  6.658   16.448  1.00 92.66 17  A 1 
ATOM 134  C CA  . GLN A 1 17  ? 30.294  7.526   17.100  1.00 91.32 17  A 1 
ATOM 135  C C   . GLN A 1 17  ? 30.914  8.852   17.572  1.00 91.26 17  A 1 
ATOM 136  O O   . GLN A 1 17  ? 30.355  9.923   17.332  1.00 90.23 17  A 1 
ATOM 137  C CB  . GLN A 1 17  ? 29.647  6.789   18.284  1.00 90.50 17  A 1 
ATOM 138  C CG  . GLN A 1 17  ? 28.776  5.602   17.853  1.00 86.34 17  A 1 
ATOM 139  C CD  . GLN A 1 17  ? 28.218  4.806   19.030  1.00 85.52 17  A 1 
ATOM 140  O OE1 . GLN A 1 17  ? 28.695  4.834   20.151  1.00 77.49 17  A 1 
ATOM 141  N NE2 . GLN A 1 17  ? 27.166  4.037   18.815  1.00 74.31 17  A 1 
ATOM 142  N N   . GLU A 1 18  ? 32.097  8.800   18.193  1.00 90.02 18  A 1 
ATOM 143  C CA  . GLU A 1 18  ? 32.824  10.001  18.628  1.00 89.36 18  A 1 
ATOM 144  C C   . GLU A 1 18  ? 33.200  10.905  17.446  1.00 89.39 18  A 1 
ATOM 145  O O   . GLU A 1 18  ? 33.073  12.128  17.513  1.00 87.25 18  A 1 
ATOM 146  C CB  . GLU A 1 18  ? 34.100  9.599   19.380  1.00 88.86 18  A 1 
ATOM 147  C CG  . GLU A 1 18  ? 33.826  9.000   20.767  1.00 82.24 18  A 1 
ATOM 148  C CD  . GLU A 1 18  ? 35.107  8.581   21.511  1.00 80.40 18  A 1 
ATOM 149  O OE1 . GLU A 1 18  ? 34.966  8.077   22.647  1.00 70.66 18  A 1 
ATOM 150  O OE2 . GLU A 1 18  ? 36.222  8.771   20.970  1.00 71.56 18  A 1 
ATOM 151  N N   . VAL A 1 19  ? 33.628  10.302  16.336  1.00 91.31 19  A 1 
ATOM 152  C CA  . VAL A 1 19  ? 33.962  11.008  15.098  1.00 90.65 19  A 1 
ATOM 153  C C   . VAL A 1 19  ? 32.740  11.698  14.495  1.00 91.59 19  A 1 
ATOM 154  O O   . VAL A 1 19  ? 32.840  12.868  14.127  1.00 90.36 19  A 1 
ATOM 155  C CB  . VAL A 1 19  ? 34.607  10.032  14.106  1.00 89.29 19  A 1 
ATOM 156  C CG1 . VAL A 1 19  ? 34.651  10.603  12.693  1.00 80.27 19  A 1 
ATOM 157  C CG2 . VAL A 1 19  ? 36.042  9.704   14.537  1.00 79.70 19  A 1 
ATOM 158  N N   . ALA A 1 20  ? 31.591  11.025  14.440  1.00 91.12 20  A 1 
ATOM 159  C CA  . ALA A 1 20  ? 30.356  11.633  13.944  1.00 90.55 20  A 1 
ATOM 160  C C   . ALA A 1 20  ? 29.988  12.894  14.753  1.00 90.49 20  A 1 
ATOM 161  O O   . ALA A 1 20  ? 29.726  13.951  14.174  1.00 89.45 20  A 1 
ATOM 162  C CB  . ALA A 1 20  ? 29.247  10.573  13.969  1.00 90.82 20  A 1 
ATOM 163  N N   . LEU A 1 21  ? 30.094  12.831  16.087  1.00 91.00 21  A 1 
ATOM 164  C CA  . LEU A 1 21  ? 29.881  13.989  16.967  1.00 89.67 21  A 1 
ATOM 165  C C   . LEU A 1 21  ? 30.900  15.112  16.726  1.00 89.88 21  A 1 
ATOM 166  O O   . LEU A 1 21  ? 30.539  16.294  16.716  1.00 87.57 21  A 1 
ATOM 167  C CB  . LEU A 1 21  ? 29.958  13.542  18.438  1.00 88.48 21  A 1 
ATOM 168  C CG  . LEU A 1 21  ? 28.750  12.741  18.940  1.00 81.61 21  A 1 
ATOM 169  C CD1 . LEU A 1 21  ? 29.057  12.177  20.331  1.00 72.40 21  A 1 
ATOM 170  C CD2 . LEU A 1 21  ? 27.502  13.618  19.056  1.00 72.92 21  A 1 
ATOM 171  N N   . MET A 1 22  ? 32.184  14.767  16.530  1.00 90.39 22  A 1 
ATOM 172  C CA  . MET A 1 22  ? 33.233  15.763  16.267  1.00 88.85 22  A 1 
ATOM 173  C C   . MET A 1 22  ? 33.022  16.513  14.953  1.00 89.43 22  A 1 
ATOM 174  O O   . MET A 1 22  ? 33.291  17.717  14.896  1.00 87.46 22  A 1 
ATOM 175  C CB  . MET A 1 22  ? 34.616  15.103  16.257  1.00 87.82 22  A 1 
ATOM 176  C CG  . MET A 1 22  ? 35.121  14.803  17.671  1.00 77.17 22  A 1 
ATOM 177  S SD  . MET A 1 22  ? 36.858  14.295  17.735  1.00 74.37 22  A 1 
ATOM 178  C CE  . MET A 1 22  ? 36.753  12.709  16.891  1.00 62.57 22  A 1 
ATOM 179  N N   . LEU A 1 23  ? 32.531  15.822  13.926  1.00 88.27 23  A 1 
ATOM 180  C CA  . LEU A 1 23  ? 32.227  16.392  12.610  1.00 87.47 23  A 1 
ATOM 181  C C   . LEU A 1 23  ? 30.867  17.112  12.567  1.00 87.97 23  A 1 
ATOM 182  O O   . LEU A 1 23  ? 30.552  17.775  11.583  1.00 84.53 23  A 1 
ATOM 183  C CB  . LEU A 1 23  ? 32.340  15.277  11.554  1.00 87.99 23  A 1 
ATOM 184  C CG  . LEU A 1 23  ? 33.766  14.709  11.378  1.00 87.06 23  A 1 
ATOM 185  C CD1 . LEU A 1 23  ? 33.731  13.513  10.434  1.00 77.04 23  A 1 
ATOM 186  C CD2 . LEU A 1 23  ? 34.737  15.741  10.799  1.00 78.00 23  A 1 
ATOM 187  N N   . GLY A 1 24  ? 30.086  17.035  13.650  1.00 88.86 24  A 1 
ATOM 188  C CA  . GLY A 1 24  ? 28.774  17.676  13.724  1.00 87.86 24  A 1 
ATOM 189  C C   . GLY A 1 24  ? 27.664  16.914  12.989  1.00 88.67 24  A 1 
ATOM 190  O O   . GLY A 1 24  ? 26.662  17.521  12.628  1.00 85.05 24  A 1 
ATOM 191  N N   . HIS A 1 25  ? 27.837  15.617  12.766  1.00 89.57 25  A 1 
ATOM 192  C CA  . HIS A 1 25  ? 26.839  14.770  12.102  1.00 89.01 25  A 1 
ATOM 193  C C   . HIS A 1 25  ? 25.903  14.113  13.130  1.00 88.67 25  A 1 
ATOM 194  O O   . HIS A 1 25  ? 26.333  13.633  14.176  1.00 84.91 25  A 1 
ATOM 195  C CB  . HIS A 1 25  ? 27.543  13.728  11.218  1.00 88.27 25  A 1 
ATOM 196  C CG  . HIS A 1 25  ? 28.389  14.287  10.093  1.00 88.35 25  A 1 
ATOM 197  N ND1 . HIS A 1 25  ? 29.214  13.540  9.274   1.00 76.67 25  A 1 
ATOM 198  C CD2 . HIS A 1 25  ? 28.481  15.579  9.667   1.00 77.89 25  A 1 
ATOM 199  C CE1 . HIS A 1 25  ? 29.787  14.362  8.385   1.00 80.39 25  A 1 
ATOM 200  N NE2 . HIS A 1 25  ? 29.370  15.620  8.585   1.00 81.84 25  A 1 
ATOM 201  N N   . GLU A 1 26  ? 24.604  14.080  12.829  1.00 88.27 26  A 1 
ATOM 202  C CA  . GLU A 1 26  ? 23.587  13.530  13.742  1.00 87.48 26  A 1 
ATOM 203  C C   . GLU A 1 26  ? 23.557  11.995  13.764  1.00 87.97 26  A 1 
ATOM 204  O O   . GLU A 1 26  ? 23.201  11.394  14.782  1.00 84.09 26  A 1 
ATOM 205  C CB  . GLU A 1 26  ? 22.196  14.053  13.360  1.00 84.35 26  A 1 
ATOM 206  C CG  . GLU A 1 26  ? 22.056  15.574  13.547  1.00 75.82 26  A 1 
ATOM 207  C CD  . GLU A 1 26  ? 20.622  16.085  13.321  1.00 72.94 26  A 1 
ATOM 208  O OE1 . GLU A 1 26  ? 20.398  17.285  13.614  1.00 64.50 26  A 1 
ATOM 209  O OE2 . GLU A 1 26  ? 19.766  15.285  12.894  1.00 63.35 26  A 1 
ATOM 210  N N   . ASN A 1 27  ? 23.947  11.358  12.646  1.00 89.15 27  A 1 
ATOM 211  C CA  . ASN A 1 27  ? 23.919  9.912   12.451  1.00 89.21 27  A 1 
ATOM 212  C C   . ASN A 1 27  ? 25.316  9.369   12.123  1.00 90.59 27  A 1 
ATOM 213  O O   . ASN A 1 27  ? 26.126  10.042  11.488  1.00 88.86 27  A 1 
ATOM 214  C CB  . ASN A 1 27  ? 22.910  9.575   11.339  1.00 86.43 27  A 1 
ATOM 215  C CG  . ASN A 1 27  ? 21.477  9.942   11.681  1.00 82.24 27  A 1 
ATOM 216  O OD1 . ASN A 1 27  ? 20.986  9.695   12.772  1.00 71.91 27  A 1 
ATOM 217  N ND2 . ASN A 1 27  ? 20.741  10.516  10.759  1.00 71.54 27  A 1 
ATOM 218  N N   . VAL A 1 28  ? 25.587  8.118   12.502  1.00 90.38 28  A 1 
ATOM 219  C CA  . VAL A 1 28  ? 26.838  7.418   12.178  1.00 91.75 28  A 1 
ATOM 220  C C   . VAL A 1 28  ? 26.716  6.766   10.802  1.00 92.30 28  A 1 
ATOM 221  O O   . VAL A 1 28  ? 25.988  5.778   10.635  1.00 90.57 28  A 1 
ATOM 222  C CB  . VAL A 1 28  ? 27.206  6.385   13.253  1.00 91.74 28  A 1 
ATOM 223  C CG1 . VAL A 1 28  ? 28.596  5.795   12.998  1.00 81.65 28  A 1 
ATOM 224  C CG2 . VAL A 1 28  ? 27.215  6.999   14.656  1.00 79.47 28  A 1 
ATOM 225  N N   . GLY A 1 29  ? 27.436  7.305   9.816   1.00 91.94 29  A 1 
ATOM 226  C CA  . GLY A 1 29  ? 27.537  6.789   8.455   1.00 91.62 29  A 1 
ATOM 227  C C   . GLY A 1 29  ? 28.670  5.777   8.258   1.00 92.80 29  A 1 
ATOM 228  O O   . GLY A 1 29  ? 29.473  5.516   9.157   1.00 92.26 29  A 1 
ATOM 229  N N   . SER A 1 30  ? 28.741  5.181   7.058   1.00 92.26 30  A 1 
ATOM 230  C CA  . SER A 1 30  ? 29.794  4.226   6.676   1.00 92.62 30  A 1 
ATOM 231  C C   . SER A 1 30  ? 31.201  4.841   6.689   1.00 93.39 30  A 1 
ATOM 232  O O   . SER A 1 30  ? 32.176  4.154   6.993   1.00 92.31 30  A 1 
ATOM 233  C CB  . SER A 1 30  ? 29.482  3.652   5.289   1.00 91.93 30  A 1 
ATOM 234  O OG  . SER A 1 30  ? 29.410  4.659   4.298   1.00 87.51 30  A 1 
ATOM 235  N N   . GLU A 1 31  ? 31.318  6.133   6.416   1.00 93.40 31  A 1 
ATOM 236  C CA  . GLU A 1 31  ? 32.536  6.936   6.461   1.00 93.17 31  A 1 
ATOM 237  C C   . GLU A 1 31  ? 33.080  7.084   7.887   1.00 93.76 31  A 1 
ATOM 238  O O   . GLU A 1 31  ? 34.283  6.943   8.114   1.00 92.57 31  A 1 
ATOM 239  C CB  . GLU A 1 31  ? 32.277  8.308   5.803   1.00 92.02 31  A 1 
ATOM 240  C CG  . GLU A 1 31  ? 31.262  9.264   6.468   1.00 87.58 31  A 1 
ATOM 241  C CD  . GLU A 1 31  ? 29.786  8.840   6.399   1.00 90.49 31  A 1 
ATOM 242  O OE1 . GLU A 1 31  ? 28.985  9.406   7.170   1.00 83.37 31  A 1 
ATOM 243  O OE2 . GLU A 1 31  ? 29.445  7.902   5.649   1.00 84.72 31  A 1 
ATOM 244  N N   . HIS A 1 32  ? 32.197  7.272   8.865   1.00 93.78 32  A 1 
ATOM 245  C CA  . HIS A 1 32  ? 32.568  7.316   10.279  1.00 93.83 32  A 1 
ATOM 246  C C   . HIS A 1 32  ? 33.030  5.948   10.763  1.00 94.19 32  A 1 
ATOM 247  O O   . HIS A 1 32  ? 34.000  5.852   11.515  1.00 93.05 32  A 1 
ATOM 248  C CB  . HIS A 1 32  ? 31.373  7.788   11.115  1.00 93.23 32  A 1 
ATOM 249  C CG  . HIS A 1 32  ? 30.802  9.099   10.666  1.00 93.32 32  A 1 
ATOM 250  N ND1 . HIS A 1 32  ? 29.550  9.288   10.131  1.00 82.87 32  A 1 
ATOM 251  C CD2 . HIS A 1 32  ? 31.431  10.309  10.703  1.00 83.95 32  A 1 
ATOM 252  C CE1 . HIS A 1 32  ? 29.421  10.588  9.848   1.00 85.70 32  A 1 
ATOM 253  N NE2 . HIS A 1 32  ? 30.542  11.246  10.176  1.00 86.96 32  A 1 
ATOM 254  N N   . LEU A 1 33  ? 32.381  4.879   10.283  1.00 93.06 33  A 1 
ATOM 255  C CA  . LEU A 1 33  ? 32.773  3.508   10.595  1.00 92.87 33  A 1 
ATOM 256  C C   . LEU A 1 33  ? 34.168  3.188   10.029  1.00 93.81 33  A 1 
ATOM 257  O O   . LEU A 1 33  ? 34.990  2.615   10.740  1.00 92.08 33  A 1 
ATOM 258  C CB  . LEU A 1 33  ? 31.679  2.559   10.071  1.00 91.53 33  A 1 
ATOM 259  C CG  . LEU A 1 33  ? 31.816  1.105   10.558  1.00 85.99 33  A 1 
ATOM 260  C CD1 . LEU A 1 33  ? 31.649  0.982   12.075  1.00 73.15 33  A 1 
ATOM 261  C CD2 . LEU A 1 33  ? 30.729  0.250   9.902   1.00 73.53 33  A 1 
ATOM 262  N N   . LEU A 1 34  ? 34.470  3.610   8.793   1.00 92.61 34  A 1 
ATOM 263  C CA  . LEU A 1 34  ? 35.802  3.490   8.188   1.00 92.45 34  A 1 
ATOM 264  C C   . LEU A 1 34  ? 36.861  4.241   9.011   1.00 93.08 34  A 1 
ATOM 265  O O   . LEU A 1 34  ? 37.918  3.683   9.312   1.00 92.16 34  A 1 
ATOM 266  C CB  . LEU A 1 34  ? 35.743  4.010   6.740   1.00 92.36 34  A 1 
ATOM 267  C CG  . LEU A 1 34  ? 37.081  3.915   5.980   1.00 90.83 34  A 1 
ATOM 268  C CD1 . LEU A 1 34  ? 37.496  2.467   5.738   1.00 75.84 34  A 1 
ATOM 269  C CD2 . LEU A 1 34  ? 36.963  4.618   4.629   1.00 76.39 34  A 1 
ATOM 270  N N   . LEU A 1 35  ? 36.568  5.476   9.416   1.00 92.35 35  A 1 
ATOM 271  C CA  . LEU A 1 35  ? 37.475  6.277   10.236  1.00 92.21 35  A 1 
ATOM 272  C C   . LEU A 1 35  ? 37.671  5.671   11.636  1.00 92.78 35  A 1 
ATOM 273  O O   . LEU A 1 35  ? 38.797  5.613   12.126  1.00 90.78 35  A 1 
ATOM 274  C CB  . LEU A 1 35  ? 36.938  7.718   10.270  1.00 90.88 35  A 1 
ATOM 275  C CG  . LEU A 1 35  ? 37.842  8.724   11.001  1.00 88.57 35  A 1 
ATOM 276  C CD1 . LEU A 1 35  ? 39.279  8.732   10.498  1.00 76.18 35  A 1 
ATOM 277  C CD2 . LEU A 1 35  ? 37.299  10.136  10.775  1.00 77.09 35  A 1 
ATOM 278  N N   . GLY A 1 36  ? 36.610  5.138   12.243  1.00 92.49 36  A 1 
ATOM 279  C CA  . GLY A 1 36  ? 36.679  4.405   13.510  1.00 91.70 36  A 1 
ATOM 280  C C   . GLY A 1 36  ? 37.578  3.166   13.444  1.00 92.45 36  A 1 
ATOM 281  O O   . GLY A 1 36  ? 38.349  2.917   14.371  1.00 91.07 36  A 1 
ATOM 282  N N   . LEU A 1 37  ? 37.549  2.428   12.327  1.00 92.79 37  A 1 
ATOM 283  C CA  . LEU A 1 37  ? 38.442  1.281   12.103  1.00 91.95 37  A 1 
ATOM 284  C C   . LEU A 1 37  ? 39.919  1.695   12.022  1.00 92.14 37  A 1 
ATOM 285  O O   . LEU A 1 37  ? 40.781  0.954   12.496  1.00 90.04 37  A 1 
ATOM 286  C CB  . LEU A 1 37  ? 38.037  0.547   10.809  1.00 92.05 37  A 1 
ATOM 287  C CG  . LEU A 1 37  ? 36.735  -0.265  10.896  1.00 91.07 37  A 1 
ATOM 288  C CD1 . LEU A 1 37  ? 36.323  -0.716  9.491   1.00 79.20 37  A 1 
ATOM 289  C CD2 . LEU A 1 37  ? 36.898  -1.514  11.763  1.00 80.56 37  A 1 
ATOM 290  N N   . VAL A 1 38  ? 40.231  2.862   11.444  1.00 92.76 38  A 1 
ATOM 291  C CA  . VAL A 1 38  ? 41.607  3.397   11.400  1.00 91.95 38  A 1 
ATOM 292  C C   . VAL A 1 38  ? 42.053  3.865   12.785  1.00 91.69 38  A 1 
ATOM 293  O O   . VAL A 1 38  ? 43.150  3.506   13.212  1.00 89.57 38  A 1 
ATOM 294  C CB  . VAL A 1 38  ? 41.740  4.511   10.345  1.00 91.42 38  A 1 
ATOM 295  C CG1 . VAL A 1 38  ? 43.116  5.190   10.374  1.00 81.61 38  A 1 
ATOM 296  C CG2 . VAL A 1 38  ? 41.574  3.910   8.947   1.00 80.52 38  A 1 
ATOM 297  N N   . ARG A 1 39  ? 41.199  4.585   13.517  1.00 91.34 39  A 1 
ATOM 298  C CA  . ARG A 1 39  ? 41.496  5.111   14.858  1.00 90.49 39  A 1 
ATOM 299  C C   . ARG A 1 39  ? 41.718  4.036   15.916  1.00 89.93 39  A 1 
ATOM 300  O O   . ARG A 1 39  ? 42.517  4.251   16.822  1.00 86.29 39  A 1 
ATOM 301  C CB  . ARG A 1 39  ? 40.355  6.014   15.325  1.00 89.58 39  A 1 
ATOM 302  C CG  . ARG A 1 39  ? 40.471  7.409   14.722  1.00 84.13 39  A 1 
ATOM 303  C CD  . ARG A 1 39  ? 39.394  8.306   15.348  1.00 84.13 39  A 1 
ATOM 304  N NE  . ARG A 1 39  ? 39.927  9.648   15.560  1.00 80.22 39  A 1 
ATOM 305  C CZ  . ARG A 1 39  ? 39.484  10.576  16.365  1.00 77.99 39  A 1 
ATOM 306  N NH1 . ARG A 1 39  ? 38.365  10.453  17.025  1.00 72.33 39  A 1 
ATOM 307  N NH2 . ARG A 1 39  ? 40.197  11.644  16.523  1.00 70.78 39  A 1 
ATOM 308  N N   . GLU A 1 40  ? 41.058  2.894   15.810  1.00 88.57 40  A 1 
ATOM 309  C CA  . GLU A 1 40  ? 41.278  1.759   16.727  1.00 86.06 40  A 1 
ATOM 310  C C   . GLU A 1 40  ? 42.756  1.310   16.719  1.00 84.81 40  A 1 
ATOM 311  O O   . GLU A 1 40  ? 43.309  0.954   17.763  1.00 77.03 40  A 1 
ATOM 312  C CB  . GLU A 1 40  ? 40.302  0.635   16.341  1.00 84.85 40  A 1 
ATOM 313  C CG  . GLU A 1 40  ? 40.345  -0.586  17.270  1.00 78.55 40  A 1 
ATOM 314  C CD  . GLU A 1 40  ? 41.465  -1.589  16.965  1.00 78.07 40  A 1 
ATOM 315  O OE1 . GLU A 1 40  ? 41.966  -2.248  17.904  1.00 67.90 40  A 1 
ATOM 316  O OE2 . GLU A 1 40  ? 41.846  -1.750  15.787  1.00 71.32 40  A 1 
ATOM 317  N N   . GLY A 1 41  ? 43.445  1.368   15.569  1.00 87.89 41  A 1 
ATOM 318  C CA  . GLY A 1 41  ? 44.904  1.305   15.444  1.00 86.42 41  A 1 
ATOM 319  C C   . GLY A 1 41  ? 45.552  -0.076  15.599  1.00 86.89 41  A 1 
ATOM 320  O O   . GLY A 1 41  ? 46.641  -0.305  15.070  1.00 80.95 41  A 1 
ATOM 321  N N   . THR A 1 42  ? 44.926  -1.011  16.308  1.00 86.18 42  A 1 
ATOM 322  C CA  . THR A 1 42  ? 45.519  -2.321  16.645  1.00 84.70 42  A 1 
ATOM 323  C C   . THR A 1 42  ? 44.855  -3.513  15.956  1.00 84.56 42  A 1 
ATOM 324  O O   . THR A 1 42  ? 45.450  -4.597  15.895  1.00 79.67 42  A 1 
ATOM 325  C CB  . THR A 1 42  ? 45.547  -2.539  18.164  1.00 82.14 42  A 1 
ATOM 326  O OG1 . THR A 1 42  ? 44.264  -2.654  18.719  1.00 76.29 42  A 1 
ATOM 327  C CG2 . THR A 1 42  ? 46.292  -1.436  18.918  1.00 74.79 42  A 1 
ATOM 328  N N   . GLY A 1 43  ? 43.661  -3.325  15.425  1.00 84.65 43  A 1 
ATOM 329  C CA  . GLY A 1 43  ? 42.889  -4.333  14.709  1.00 84.68 43  A 1 
ATOM 330  C C   . GLY A 1 43  ? 43.472  -4.710  13.344  1.00 87.13 43  A 1 
ATOM 331  O O   . GLY A 1 43  ? 44.299  -4.011  12.758  1.00 85.57 43  A 1 
ATOM 332  N N   . ILE A 1 44  ? 43.024  -5.841  12.813  1.00 86.87 44  A 1 
ATOM 333  C CA  . ILE A 1 44  ? 43.447  -6.338  11.496  1.00 88.02 44  A 1 
ATOM 334  C C   . ILE A 1 44  ? 43.022  -5.354  10.394  1.00 90.08 44  A 1 
ATOM 335  O O   . ILE A 1 44  ? 43.806  -5.076  9.488   1.00 89.27 44  A 1 
ATOM 336  C CB  . ILE A 1 44  ? 42.896  -7.765  11.251  1.00 85.96 44  A 1 
ATOM 337  C CG1 . ILE A 1 44  ? 43.390  -8.741  12.344  1.00 80.56 44  A 1 
ATOM 338  C CG2 . ILE A 1 44  ? 43.324  -8.274  9.861   1.00 79.11 44  A 1 
ATOM 339  C CD1 . ILE A 1 44  ? 42.765  -10.146 12.266  1.00 71.05 44  A 1 
ATOM 340  N N   . ALA A 1 45  ? 41.836  -4.765  10.511  1.00 89.13 45  A 1 
ATOM 341  C CA  . ALA A 1 45  ? 41.338  -3.762  9.575   1.00 90.06 45  A 1 
ATOM 342  C C   . ALA A 1 45  ? 42.217  -2.505  9.541   1.00 91.02 45  A 1 
ATOM 343  O O   . ALA A 1 45  ? 42.611  -2.068  8.465   1.00 90.29 45  A 1 
ATOM 344  C CB  . ALA A 1 45  ? 39.901  -3.408  9.956   1.00 90.31 45  A 1 
ATOM 345  N N   . SER A 1 46  ? 42.599  -1.971  10.708  1.00 90.01 46  A 1 
ATOM 346  C CA  . SER A 1 46  ? 43.484  -0.804  10.808  1.00 89.60 46  A 1 
ATOM 347  C C   . SER A 1 46  ? 44.838  -1.053  10.133  1.00 89.60 46  A 1 
ATOM 348  O O   . SER A 1 46  ? 45.320  -0.217  9.372   1.00 88.47 46  A 1 
ATOM 349  C CB  . SER A 1 46  ? 43.691  -0.435  12.274  1.00 89.57 46  A 1 
ATOM 350  O OG  . SER A 1 46  ? 44.582  0.652   12.366  1.00 77.69 46  A 1 
ATOM 351  N N   . ARG A 1 47  ? 45.429  -2.243  10.330  1.00 88.45 47  A 1 
ATOM 352  C CA  . ARG A 1 47  ? 46.690  -2.626  9.678   1.00 87.00 47  A 1 
ATOM 353  C C   . ARG A 1 47  ? 46.549  -2.714  8.162   1.00 88.23 47  A 1 
ATOM 354  O O   . ARG A 1 47  ? 47.395  -2.177  7.452   1.00 86.69 47  A 1 
ATOM 355  C CB  . ARG A 1 47  ? 47.206  -3.952  10.235  1.00 85.45 47  A 1 
ATOM 356  C CG  . ARG A 1 47  ? 47.656  -3.809  11.695  1.00 76.21 47  A 1 
ATOM 357  C CD  . ARG A 1 47  ? 48.156  -5.162  12.197  1.00 73.88 47  A 1 
ATOM 358  N NE  . ARG A 1 47  ? 48.471  -5.108  13.634  1.00 65.07 47  A 1 
ATOM 359  C CZ  . ARG A 1 47  ? 49.016  -6.078  14.342  1.00 57.27 47  A 1 
ATOM 360  N NH1 . ARG A 1 47  ? 49.377  -7.208  13.798  1.00 52.55 47  A 1 
ATOM 361  N NH2 . ARG A 1 47  ? 49.198  -5.928  15.624  1.00 50.03 47  A 1 
ATOM 362  N N   . ALA A 1 48  ? 45.488  -3.341  7.667   1.00 89.10 48  A 1 
ATOM 363  C CA  . ALA A 1 48  ? 45.221  -3.437  6.234   1.00 88.86 48  A 1 
ATOM 364  C C   . ALA A 1 48  ? 45.064  -2.051  5.588   1.00 89.89 48  A 1 
ATOM 365  O O   . ALA A 1 48  ? 45.676  -1.777  4.556   1.00 88.39 48  A 1 
ATOM 366  C CB  . ALA A 1 48  ? 43.969  -4.297  6.030   1.00 88.70 48  A 1 
ATOM 367  N N   . LEU A 1 49  ? 44.311  -1.150  6.228   1.00 90.00 49  A 1 
ATOM 368  C CA  . LEU A 1 49  ? 44.113  0.231   5.772   1.00 89.96 49  A 1 
ATOM 369  C C   . LEU A 1 49  ? 45.433  1.021   5.778   1.00 90.45 49  A 1 
ATOM 370  O O   . LEU A 1 49  ? 45.768  1.680   4.789   1.00 88.97 49  A 1 
ATOM 371  C CB  . LEU A 1 49  ? 43.044  0.894   6.662   1.00 90.64 49  A 1 
ATOM 372  C CG  . LEU A 1 49  ? 41.616  0.361   6.419   1.00 90.01 49  A 1 
ATOM 373  C CD1 . LEU A 1 49  ? 40.668  0.808   7.528   1.00 79.83 49  A 1 
ATOM 374  C CD2 . LEU A 1 49  ? 41.045  0.859   5.093   1.00 81.59 49  A 1 
ATOM 375  N N   . THR A 1 50  ? 46.233  0.894   6.840   1.00 90.59 50  A 1 
ATOM 376  C CA  . THR A 1 50  ? 47.543  1.559   6.956   1.00 89.27 50  A 1 
ATOM 377  C C   . THR A 1 50  ? 48.526  1.074   5.885   1.00 88.85 50  A 1 
ATOM 378  O O   . THR A 1 50  ? 49.223  1.889   5.282   1.00 86.65 50  A 1 
ATOM 379  C CB  . THR A 1 50  ? 48.145  1.350   8.352   1.00 88.63 50  A 1 
ATOM 380  O OG1 . THR A 1 50  ? 47.250  1.756   9.359   1.00 77.34 50  A 1 
ATOM 381  C CG2 . THR A 1 50  ? 49.422  2.167   8.564   1.00 75.24 50  A 1 
ATOM 382  N N   . ASN A 1 51  ? 48.553  -0.226  5.576   1.00 89.20 51  A 1 
ATOM 383  C CA  . ASN A 1 51  ? 49.395  -0.798  4.513   1.00 87.40 51  A 1 
ATOM 384  C C   . ASN A 1 51  ? 49.054  -0.247  3.120   1.00 87.42 51  A 1 
ATOM 385  O O   . ASN A 1 51  ? 49.931  -0.139  2.265   1.00 84.42 51  A 1 
ATOM 386  C CB  . ASN A 1 51  ? 49.226  -2.322  4.500   1.00 86.28 51  A 1 
ATOM 387  C CG  . ASN A 1 51  ? 49.874  -3.065  5.646   1.00 82.99 51  A 1 
ATOM 388  O OD1 . ASN A 1 51  ? 50.646  -2.558  6.446   1.00 76.03 51  A 1 
ATOM 389  N ND2 . ASN A 1 51  ? 49.594  -4.347  5.719   1.00 76.70 51  A 1 
ATOM 390  N N   . GLN A 1 52  ? 47.800  0.133   2.892   1.00 88.08 52  A 1 
ATOM 391  C CA  . GLN A 1 52  ? 47.345  0.800   1.664   1.00 87.42 52  A 1 
ATOM 392  C C   . GLN A 1 52  ? 47.516  2.333   1.718   1.00 88.56 52  A 1 
ATOM 393  O O   . GLN A 1 52  ? 47.079  3.044   0.817   1.00 84.44 52  A 1 
ATOM 394  C CB  . GLN A 1 52  ? 45.898  0.380   1.355   1.00 86.93 52  A 1 
ATOM 395  C CG  . GLN A 1 52  ? 45.767  -1.113  1.033   1.00 82.62 52  A 1 
ATOM 396  C CD  . GLN A 1 52  ? 46.506  -1.531  -0.242  1.00 81.33 52  A 1 
ATOM 397  O OE1 . GLN A 1 52  ? 46.535  -0.851  -1.257  1.00 72.64 52  A 1 
ATOM 398  N NE2 . GLN A 1 52  ? 47.137  -2.678  -0.250  1.00 69.98 52  A 1 
ATOM 399  N N   . GLY A 1 53  ? 48.169  2.861   2.761   1.00 88.65 53  A 1 
ATOM 400  C CA  . GLY A 1 53  ? 48.433  4.292   2.911   1.00 88.58 53  A 1 
ATOM 401  C C   . GLY A 1 53  ? 47.209  5.127   3.286   1.00 90.29 53  A 1 
ATOM 402  O O   . GLY A 1 53  ? 47.223  6.347   3.073   1.00 86.77 53  A 1 
ATOM 403  N N   . VAL A 1 54  ? 46.168  4.501   3.826   1.00 88.60 54  A 1 
ATOM 404  C CA  . VAL A 1 54  ? 44.966  5.168   4.342   1.00 89.15 54  A 1 
ATOM 405  C C   . VAL A 1 54  ? 45.236  5.622   5.774   1.00 90.25 54  A 1 
ATOM 406  O O   . VAL A 1 54  ? 45.508  4.810   6.653   1.00 87.80 54  A 1 
ATOM 407  C CB  . VAL A 1 54  ? 43.734  4.247   4.264   1.00 88.80 54  A 1 
ATOM 408  C CG1 . VAL A 1 54  ? 42.463  4.986   4.702   1.00 80.33 54  A 1 
ATOM 409  C CG2 . VAL A 1 54  ? 43.508  3.737   2.838   1.00 80.36 54  A 1 
ATOM 410  N N   . THR A 1 55  ? 45.182  6.932   6.003   1.00 90.14 55  A 1 
ATOM 411  C CA  . THR A 1 55  ? 45.412  7.558   7.313   1.00 89.92 55  A 1 
ATOM 412  C C   . THR A 1 55  ? 44.182  8.342   7.763   1.00 90.83 55  A 1 
ATOM 413  O O   . THR A 1 55  ? 43.359  8.738   6.937   1.00 89.43 55  A 1 
ATOM 414  C CB  . THR A 1 55  ? 46.651  8.467   7.303   1.00 88.53 55  A 1 
ATOM 415  O OG1 . THR A 1 55  ? 46.504  9.511   6.359   1.00 80.38 55  A 1 
ATOM 416  C CG2 . THR A 1 55  ? 47.931  7.712   6.950   1.00 78.59 55  A 1 
ATOM 417  N N   . GLU A 1 56  ? 44.093  8.597   9.067   1.00 89.41 56  A 1 
ATOM 418  C CA  . GLU A 1 56  ? 43.008  9.366   9.687   1.00 89.74 56  A 1 
ATOM 419  C C   . GLU A 1 56  ? 42.802  10.723  9.002   1.00 90.24 56  A 1 
ATOM 420  O O   . GLU A 1 56  ? 41.697  11.021  8.549   1.00 87.50 56  A 1 
ATOM 421  C CB  . GLU A 1 56  ? 43.319  9.511   11.193  1.00 87.61 56  A 1 
ATOM 422  C CG  . GLU A 1 56  ? 42.274  10.349  11.942  1.00 81.13 56  A 1 
ATOM 423  C CD  . GLU A 1 56  ? 42.431  10.349  13.474  1.00 81.88 56  A 1 
ATOM 424  O OE1 . GLU A 1 56  ? 41.605  11.028  14.139  1.00 72.60 56  A 1 
ATOM 425  O OE2 . GLU A 1 56  ? 43.290  9.630   14.014  1.00 75.26 56  A 1 
ATOM 426  N N   . ASP A 1 57  ? 43.883  11.496  8.814   1.00 91.26 57  A 1 
ATOM 427  C CA  . ASP A 1 57  ? 43.830  12.833  8.212   1.00 91.24 57  A 1 
ATOM 428  C C   . ASP A 1 57  ? 43.272  12.822  6.783   1.00 92.03 57  A 1 
ATOM 429  O O   . ASP A 1 57  ? 42.499  13.703  6.401   1.00 89.43 57  A 1 
ATOM 430  C CB  . ASP A 1 57  ? 45.240  13.442  8.180   1.00 89.97 57  A 1 
ATOM 431  C CG  . ASP A 1 57  ? 45.874  13.598  9.565   1.00 84.81 57  A 1 
ATOM 432  O OD1 . ASP A 1 57  ? 45.142  13.953  10.510  1.00 75.54 57  A 1 
ATOM 433  O OD2 . ASP A 1 57  ? 47.095  13.338  9.653   1.00 76.57 57  A 1 
ATOM 434  N N   . LYS A 1 58  ? 43.637  11.805  5.985   1.00 89.85 58  A 1 
ATOM 435  C CA  . LYS A 1 58  ? 43.142  11.663  4.607   1.00 90.39 58  A 1 
ATOM 436  C C   . LYS A 1 58  ? 41.651  11.349  4.571   1.00 92.12 58  A 1 
ATOM 437  O O   . LYS A 1 58  ? 40.943  11.901  3.738   1.00 90.08 58  A 1 
ATOM 438  C CB  . LYS A 1 58  ? 43.912  10.564  3.873   1.00 89.81 58  A 1 
ATOM 439  C CG  . LYS A 1 58  ? 45.356  10.941  3.532   1.00 88.44 58  A 1 
ATOM 440  C CD  . LYS A 1 58  ? 45.983  9.750   2.796   1.00 85.55 58  A 1 
ATOM 441  C CE  . LYS A 1 58  ? 47.445  9.980   2.434   1.00 80.57 58  A 1 
ATOM 442  N NZ  . LYS A 1 58  ? 47.982  8.763   1.772   1.00 72.83 58  A 1 
ATOM 443  N N   . ILE A 1 59  ? 41.181  10.485  5.467   1.00 91.97 59  A 1 
ATOM 444  C CA  . ILE A 1 59  ? 39.750  10.162  5.547   1.00 92.40 59  A 1 
ATOM 445  C C   . ILE A 1 59  ? 38.956  11.390  5.992   1.00 92.85 59  A 1 
ATOM 446  O O   . ILE A 1 59  ? 37.939  11.696  5.378   1.00 91.37 59  A 1 
ATOM 447  C CB  . ILE A 1 59  ? 39.490  8.953   6.467   1.00 92.48 59  A 1 
ATOM 448  C CG1 . ILE A 1 59  ? 40.148  7.673   5.902   1.00 87.09 59  A 1 
ATOM 449  C CG2 . ILE A 1 59  ? 37.974  8.715   6.626   1.00 86.62 59  A 1 
ATOM 450  C CD1 . ILE A 1 59  ? 40.110  6.501   6.892   1.00 80.43 59  A 1 
ATOM 451  N N   . ILE A 1 60  ? 39.433  12.123  7.007   1.00 92.30 60  A 1 
ATOM 452  C CA  . ILE A 1 60  ? 38.773  13.350  7.481   1.00 91.89 60  A 1 
ATOM 453  C C   . ILE A 1 60  ? 38.676  14.379  6.349   1.00 91.91 60  A 1 
ATOM 454  O O   . ILE A 1 60  ? 37.608  14.959  6.147   1.00 90.19 60  A 1 
ATOM 455  C CB  . ILE A 1 60  ? 39.504  13.925  8.714   1.00 91.48 60  A 1 
ATOM 456  C CG1 . ILE A 1 60  ? 39.308  12.981  9.924   1.00 86.74 60  A 1 
ATOM 457  C CG2 . ILE A 1 60  ? 38.992  15.336  9.065   1.00 85.62 60  A 1 
ATOM 458  C CD1 . ILE A 1 60  ? 40.173  13.334  11.141  1.00 77.60 60  A 1 
ATOM 459  N N   . TYR A 1 61  ? 39.760  14.573  5.582   1.00 92.65 61  A 1 
ATOM 460  C CA  . TYR A 1 61  ? 39.767  15.477  4.430   1.00 91.65 61  A 1 
ATOM 461  C C   . TYR A 1 61  ? 38.718  15.083  3.379   1.00 91.24 61  A 1 
ATOM 462  O O   . TYR A 1 61  ? 37.972  15.939  2.901   1.00 89.68 61  A 1 
ATOM 463  C CB  . TYR A 1 61  ? 41.175  15.496  3.828   1.00 91.74 61  A 1 
ATOM 464  C CG  . TYR A 1 61  ? 41.286  16.371  2.600   1.00 88.55 61  A 1 
ATOM 465  C CD1 . TYR A 1 61  ? 41.136  15.815  1.315   1.00 80.41 61  A 1 
ATOM 466  C CD2 . TYR A 1 61  ? 41.511  17.755  2.744   1.00 81.37 61  A 1 
ATOM 467  C CE1 . TYR A 1 61  ? 41.223  16.638  0.176   1.00 79.21 61  A 1 
ATOM 468  C CE2 . TYR A 1 61  ? 41.597  18.581  1.608   1.00 79.04 61  A 1 
ATOM 469  C CZ  . TYR A 1 61  ? 41.458  18.020  0.322   1.00 82.70 61  A 1 
ATOM 470  O OH  . TYR A 1 61  ? 41.549  18.813  -0.777  1.00 81.35 61  A 1 
ATOM 471  N N   . GLU A 1 62  ? 38.626  13.793  3.039   1.00 90.23 62  A 1 
ATOM 472  C CA  . GLU A 1 62  ? 37.626  13.299  2.083   1.00 88.86 62  A 1 
ATOM 473  C C   . GLU A 1 62  ? 36.194  13.419  2.622   1.00 89.15 62  A 1 
ATOM 474  O O   . GLU A 1 62  ? 35.286  13.767  1.868   1.00 86.76 62  A 1 
ATOM 475  C CB  . GLU A 1 62  ? 37.936  11.842  1.714   1.00 89.12 62  A 1 
ATOM 476  C CG  . GLU A 1 62  ? 39.160  11.694  0.798   1.00 84.32 62  A 1 
ATOM 477  C CD  . GLU A 1 62  ? 38.981  12.330  -0.584  1.00 86.38 62  A 1 
ATOM 478  O OE1 . GLU A 1 62  ? 39.970  12.894  -1.099  1.00 75.32 62  A 1 
ATOM 479  O OE2 . GLU A 1 62  ? 37.867  12.214  -1.153  1.00 76.19 62  A 1 
ATOM 480  N N   . ILE A 1 63  ? 35.975  13.183  3.924   1.00 91.90 63  A 1 
ATOM 481  C CA  . ILE A 1 63  ? 34.661  13.400  4.552   1.00 91.30 63  A 1 
ATOM 482  C C   . ILE A 1 63  ? 34.275  14.882  4.475   1.00 90.78 63  A 1 
ATOM 483  O O   . ILE A 1 63  ? 33.158  15.197  4.063   1.00 88.59 63  A 1 
ATOM 484  C CB  . ILE A 1 63  ? 34.627  12.879  6.009   1.00 91.54 63  A 1 
ATOM 485  C CG1 . ILE A 1 63  ? 34.765  11.340  6.051   1.00 87.15 63  A 1 
ATOM 486  C CG2 . ILE A 1 63  ? 33.304  13.280  6.696   1.00 85.65 63  A 1 
ATOM 487  C CD1 . ILE A 1 63  ? 34.982  10.763  7.457   1.00 81.52 63  A 1 
ATOM 488  N N   . ASP A 1 64  ? 35.198  15.791  4.810   1.00 91.41 64  A 1 
ATOM 489  C CA  . ASP A 1 64  ? 34.958  17.237  4.749   1.00 89.47 64  A 1 
ATOM 490  C C   . ASP A 1 64  ? 34.623  17.698  3.316   1.00 88.55 64  A 1 
ATOM 491  O O   . ASP A 1 64  ? 33.753  18.553  3.129   1.00 85.69 64  A 1 
ATOM 492  C CB  . ASP A 1 64  ? 36.188  18.002  5.286   1.00 88.71 64  A 1 
ATOM 493  C CG  . ASP A 1 64  ? 36.336  18.050  6.821   1.00 84.49 64  A 1 
ATOM 494  O OD1 . ASP A 1 64  ? 35.362  17.801  7.563   1.00 77.39 64  A 1 
ATOM 495  O OD2 . ASP A 1 64  ? 37.402  18.494  7.318   1.00 78.68 64  A 1 
ATOM 496  N N   . MET A 1 65  ? 35.268  17.106  2.295   1.00 90.12 65  A 1 
ATOM 497  C CA  . MET A 1 65  ? 34.999  17.412  0.882   1.00 88.35 65  A 1 
ATOM 498  C C   . MET A 1 65  ? 33.661  16.853  0.382   1.00 87.83 65  A 1 
ATOM 499  O O   . MET A 1 65  ? 32.974  17.516  -0.402  1.00 84.75 65  A 1 
ATOM 500  C CB  . MET A 1 65  ? 36.146  16.873  0.012   1.00 87.55 65  A 1 
ATOM 501  C CG  . MET A 1 65  ? 37.399  17.756  0.110   1.00 80.31 65  A 1 
ATOM 502  S SD  . MET A 1 65  ? 37.179  19.389  -0.654  1.00 75.41 65  A 1 
ATOM 503  C CE  . MET A 1 65  ? 38.768  20.140  -0.240  1.00 63.99 65  A 1 
ATOM 504  N N   . LEU A 1 66  ? 33.281  15.641  0.801   1.00 88.18 66  A 1 
ATOM 505  C CA  . LEU A 1 66  ? 32.082  14.960  0.304   1.00 85.88 66  A 1 
ATOM 506  C C   . LEU A 1 66  ? 30.802  15.368  1.042   1.00 85.79 66  A 1 
ATOM 507  O O   . LEU A 1 66  ? 29.758  15.535  0.406   1.00 82.45 66  A 1 
ATOM 508  C CB  . LEU A 1 66  ? 32.292  13.437  0.390   1.00 85.34 66  A 1 
ATOM 509  C CG  . LEU A 1 66  ? 33.296  12.866  -0.632  1.00 81.79 66  A 1 
ATOM 510  C CD1 . LEU A 1 66  ? 33.551  11.388  -0.321  1.00 72.10 66  A 1 
ATOM 511  C CD2 . LEU A 1 66  ? 32.768  12.949  -2.067  1.00 72.87 66  A 1 
ATOM 512  N N   . LEU A 1 67  ? 30.873  15.504  2.364   1.00 88.02 67  A 1 
ATOM 513  C CA  . LEU A 1 67  ? 29.707  15.710  3.232   1.00 86.96 67  A 1 
ATOM 514  C C   . LEU A 1 67  ? 29.715  17.082  3.915   1.00 86.93 67  A 1 
ATOM 515  O O   . LEU A 1 67  ? 28.652  17.613  4.238   1.00 81.95 67  A 1 
ATOM 516  C CB  . LEU A 1 67  ? 29.643  14.569  4.268   1.00 85.95 67  A 1 
ATOM 517  C CG  . LEU A 1 67  ? 29.479  13.158  3.672   1.00 83.38 67  A 1 
ATOM 518  C CD1 . LEU A 1 67  ? 29.547  12.125  4.792   1.00 73.80 67  A 1 
ATOM 519  C CD2 . LEU A 1 67  ? 28.145  12.985  2.945   1.00 73.86 67  A 1 
ATOM 520  N N   . GLY A 1 68  ? 30.886  17.684  4.105   1.00 86.10 68  A 1 
ATOM 521  C CA  . GLY A 1 68  ? 31.058  18.897  4.902   1.00 85.48 68  A 1 
ATOM 522  C C   . GLY A 1 68  ? 30.975  18.634  6.413   1.00 87.04 68  A 1 
ATOM 523  O O   . GLY A 1 68  ? 30.857  17.494  6.866   1.00 83.95 68  A 1 
ATOM 524  N N   . ARG A 1 69  ? 31.046  19.699  7.205   1.00 86.86 69  A 1 
ATOM 525  C CA  . ARG A 1 69  ? 30.849  19.655  8.666   1.00 86.37 69  A 1 
ATOM 526  C C   . ARG A 1 69  ? 29.490  20.234  9.034   1.00 85.92 69  A 1 
ATOM 527  O O   . ARG A 1 69  ? 29.034  21.181  8.403   1.00 77.55 69  A 1 
ATOM 528  C CB  . ARG A 1 69  ? 31.975  20.378  9.406   1.00 83.32 69  A 1 
ATOM 529  C CG  . ARG A 1 69  ? 33.320  19.687  9.179   1.00 79.66 69  A 1 
ATOM 530  C CD  . ARG A 1 69  ? 34.407  20.289  10.068  1.00 77.89 69  A 1 
ATOM 531  N NE  . ARG A 1 69  ? 35.696  19.671  9.750   1.00 75.61 69  A 1 
ATOM 532  C CZ  . ARG A 1 69  ? 36.802  19.675  10.460  1.00 73.18 69  A 1 
ATOM 533  N NH1 . ARG A 1 69  ? 36.897  20.293  11.605  1.00 66.70 69  A 1 
ATOM 534  N NH2 . ARG A 1 69  ? 37.839  19.039  10.000  1.00 67.69 69  A 1 
ATOM 535  N N   . GLY A 1 70  ? 28.865  19.670  10.058  1.00 83.46 70  A 1 
ATOM 536  C CA  . GLY A 1 70  ? 27.594  20.188  10.560  1.00 82.06 70  A 1 
ATOM 537  C C   . GLY A 1 70  ? 27.758  21.555  11.236  1.00 82.97 70  A 1 
ATOM 538  O O   . GLY A 1 70  ? 28.682  21.758  12.026  1.00 77.76 70  A 1 
ATOM 539  N N   . ASP A 1 71  ? 26.832  22.475  10.981  1.00 83.42 71  A 1 
ATOM 540  C CA  . ASP A 1 71  ? 26.845  23.844  11.541  1.00 82.28 71  A 1 
ATOM 541  C C   . ASP A 1 71  ? 26.686  23.883  13.074  1.00 81.98 71  A 1 
ATOM 542  O O   . ASP A 1 71  ? 27.047  24.863  13.737  1.00 75.59 71  A 1 
ATOM 543  C CB  . ASP A 1 71  ? 25.698  24.663  10.918  1.00 78.33 71  A 1 
ATOM 544  C CG  . ASP A 1 71  ? 25.905  25.036  9.450   1.00 70.78 71  A 1 
ATOM 545  O OD1 . ASP A 1 71  ? 27.071  25.255  9.062   1.00 64.26 71  A 1 
ATOM 546  O OD2 . ASP A 1 71  ? 24.872  25.163  8.761   1.00 63.70 71  A 1 
ATOM 547  N N   . LYS A 1 72  ? 26.120  22.822  13.658  1.00 82.06 72  A 1 
ATOM 548  C CA  . LYS A 1 72  ? 25.935  22.664  15.105  1.00 81.12 72  A 1 
ATOM 549  C C   . LYS A 1 72  ? 26.408  21.283  15.541  1.00 82.25 72  A 1 
ATOM 550  O O   . LYS A 1 72  ? 26.061  20.292  14.918  1.00 76.51 72  A 1 
ATOM 551  C CB  . LYS A 1 72  ? 24.462  22.864  15.487  1.00 75.40 72  A 1 
ATOM 552  C CG  . LYS A 1 72  ? 24.018  24.325  15.350  1.00 67.09 72  A 1 
ATOM 553  C CD  . LYS A 1 72  ? 22.561  24.476  15.789  1.00 61.18 72  A 1 
ATOM 554  C CE  . LYS A 1 72  ? 22.118  25.926  15.643  1.00 54.16 72  A 1 
ATOM 555  N NZ  . LYS A 1 72  ? 20.678  26.067  15.951  1.00 44.44 72  A 1 
ATOM 556  N N   . LYS A 1 73  ? 27.149  21.225  16.646  1.00 83.67 73  A 1 
ATOM 557  C CA  . LYS A 1 73  ? 27.465  19.942  17.286  1.00 82.72 73  A 1 
ATOM 558  C C   . LYS A 1 73  ? 26.188  19.376  17.913  1.00 83.95 73  A 1 
ATOM 559  O O   . LYS A 1 73  ? 25.612  20.064  18.759  1.00 78.12 73  A 1 
ATOM 560  C CB  . LYS A 1 73  ? 28.573  20.094  18.337  1.00 77.86 73  A 1 
ATOM 561  C CG  . LYS A 1 73  ? 29.932  20.343  17.682  1.00 71.61 73  A 1 
ATOM 562  C CD  . LYS A 1 73  ? 31.047  20.301  18.729  1.00 66.43 73  A 1 
ATOM 563  C CE  . LYS A 1 73  ? 32.399  20.463  18.032  1.00 61.36 73  A 1 
ATOM 564  N NZ  . LYS A 1 73  ? 33.518  20.234  18.971  1.00 52.99 73  A 1 
ATOM 565  N N   . PRO A 1 74  ? 25.738  18.174  17.506  1.00 81.38 74  A 1 
ATOM 566  C CA  . PRO A 1 74  ? 24.598  17.534  18.146  1.00 81.30 74  A 1 
ATOM 567  C C   . PRO A 1 74  ? 24.969  17.113  19.575  1.00 81.93 74  A 1 
ATOM 568  O O   . PRO A 1 74  ? 26.062  16.601  19.814  1.00 76.88 74  A 1 
ATOM 569  C CB  . PRO A 1 74  ? 24.235  16.352  17.235  1.00 78.87 74  A 1 
ATOM 570  C CG  . PRO A 1 74  ? 25.555  15.996  16.553  1.00 75.92 74  A 1 
ATOM 571  C CD  . PRO A 1 74  ? 26.275  17.333  16.441  1.00 79.40 74  A 1 
ATOM 572  N N   . ASP A 1 75  ? 24.059  17.309  20.526  1.00 82.97 75  A 1 
ATOM 573  C CA  . ASP A 1 75  ? 24.267  16.913  21.931  1.00 82.10 75  A 1 
ATOM 574  C C   . ASP A 1 75  ? 24.306  15.386  22.107  1.00 82.10 75  A 1 
ATOM 575  O O   . ASP A 1 75  ? 24.875  14.866  23.068  1.00 75.99 75  A 1 
ATOM 576  C CB  . ASP A 1 75  ? 23.141  17.498  22.810  1.00 78.76 75  A 1 
ATOM 577  C CG  . ASP A 1 75  ? 23.233  19.011  23.047  1.00 72.42 75  A 1 
ATOM 578  O OD1 . ASP A 1 75  ? 24.363  19.537  23.114  1.00 65.59 75  A 1 
ATOM 579  O OD2 . ASP A 1 75  ? 22.154  19.625  23.209  1.00 65.71 75  A 1 
ATOM 580  N N   . LYS A 1 76  ? 23.688  14.651  21.172  1.00 84.28 76  A 1 
ATOM 581  C CA  . LYS A 1 76  ? 23.617  13.188  21.164  1.00 84.37 76  A 1 
ATOM 582  C C   . LYS A 1 76  ? 23.446  12.672  19.738  1.00 85.57 76  A 1 
ATOM 583  O O   . LYS A 1 76  ? 22.759  13.291  18.935  1.00 80.14 76  A 1 
ATOM 584  C CB  . LYS A 1 76  ? 22.456  12.747  22.073  1.00 78.91 76  A 1 
ATOM 585  C CG  . LYS A 1 76  ? 22.508  11.252  22.407  1.00 69.61 76  A 1 
ATOM 586  C CD  . LYS A 1 76  ? 21.365  10.862  23.348  1.00 66.07 76  A 1 
ATOM 587  C CE  . LYS A 1 76  ? 21.442  9.364   23.641  1.00 57.71 76  A 1 
ATOM 588  N NZ  . LYS A 1 76  ? 20.302  8.915   24.476  1.00 49.53 76  A 1 
ATOM 589  N N   . ILE A 1 77  ? 24.039  11.513  19.451  1.00 83.26 77  A 1 
ATOM 590  C CA  . ILE A 1 77  ? 23.838  10.809  18.177  1.00 84.34 77  A 1 
ATOM 591  C C   . ILE A 1 77  ? 22.425  10.221  18.142  1.00 85.20 77  A 1 
ATOM 592  O O   . ILE A 1 77  ? 22.003  9.563   19.097  1.00 79.99 77  A 1 
ATOM 593  C CB  . ILE A 1 77  ? 24.924  9.732   17.981  1.00 82.36 77  A 1 
ATOM 594  C CG1 . ILE A 1 77  ? 26.301  10.410  17.850  1.00 75.66 77  A 1 
ATOM 595  C CG2 . ILE A 1 77  ? 24.648  8.869   16.740  1.00 73.46 77  A 1 
ATOM 596  C CD1 . ILE A 1 77  ? 27.451  9.417   17.921  1.00 66.72 77  A 1 
ATOM 597  N N   . SER A 1 78  ? 21.729  10.422  17.029  1.00 84.51 78  A 1 
ATOM 598  C CA  . SER A 1 78  ? 20.381  9.887   16.794  1.00 83.27 78  A 1 
ATOM 599  C C   . SER A 1 78  ? 20.387  8.384   16.489  1.00 83.68 78  A 1 
ATOM 600  O O   . SER A 1 78  ? 19.406  7.703   16.768  1.00 77.59 78  A 1 
ATOM 601  C CB  . SER A 1 78  ? 19.708  10.658  15.655  1.00 79.67 78  A 1 
ATOM 602  O OG  . SER A 1 78  ? 19.594  12.023  16.013  1.00 69.85 78  A 1 
ATOM 603  N N   . GLY A 1 79  ? 21.497  7.850   15.948  1.00 86.12 79  A 1 
ATOM 604  C CA  . GLY A 1 79  ? 21.677  6.428   15.657  1.00 87.07 79  A 1 
ATOM 605  C C   . GLY A 1 79  ? 22.625  6.163   14.486  1.00 89.55 79  A 1 
ATOM 606  O O   . GLY A 1 79  ? 23.416  7.024   14.096  1.00 87.69 79  A 1 
ATOM 607  N N   . PHE A 1 80  ? 22.566  4.962   13.937  1.00 89.67 80  A 1 
ATOM 608  C CA  . PHE A 1 80  ? 23.268  4.584   12.707  1.00 89.88 80  A 1 
ATOM 609  C C   . PHE A 1 80  ? 22.394  4.860   11.480  1.00 90.61 80  A 1 
ATOM 610  O O   . PHE A 1 80  ? 21.179  4.669   11.529  1.00 88.23 80  A 1 
ATOM 611  C CB  . PHE A 1 80  ? 23.668  3.105   12.757  1.00 89.12 80  A 1 
ATOM 612  C CG  . PHE A 1 80  ? 24.627  2.756   13.879  1.00 88.91 80  A 1 
ATOM 613  C CD1 . PHE A 1 80  ? 25.991  3.073   13.757  1.00 79.11 80  A 1 
ATOM 614  C CD2 . PHE A 1 80  ? 24.158  2.125   15.045  1.00 79.74 80  A 1 
ATOM 615  C CE1 . PHE A 1 80  ? 26.882  2.767   14.800  1.00 78.89 80  A 1 
ATOM 616  C CE2 . PHE A 1 80  ? 25.051  1.824   16.091  1.00 79.50 80  A 1 
ATOM 617  C CZ  . PHE A 1 80  ? 26.414  2.148   15.969  1.00 85.52 80  A 1 
ATOM 618  N N   . THR A 1 81  ? 23.027  5.242   10.359  1.00 90.69 81  A 1 
ATOM 619  C CA  . THR A 1 81  ? 22.311  5.310   9.076   1.00 90.10 81  A 1 
ATOM 620  C C   . THR A 1 81  ? 21.840  3.911   8.650   1.00 90.43 81  A 1 
ATOM 621  O O   . THR A 1 81  ? 22.504  2.918   8.979   1.00 89.06 81  A 1 
ATOM 622  C CB  . THR A 1 81  ? 23.156  5.936   7.957   1.00 89.12 81  A 1 
ATOM 623  O OG1 . THR A 1 81  ? 24.302  5.160   7.687   1.00 82.92 81  A 1 
ATOM 624  C CG2 . THR A 1 81  ? 23.613  7.354   8.286   1.00 81.42 81  A 1 
ATOM 625  N N   . PRO A 1 82  ? 20.750  3.782   7.868   1.00 89.90 82  A 1 
ATOM 626  C CA  . PRO A 1 82  ? 20.269  2.486   7.371   1.00 89.67 82  A 1 
ATOM 627  C C   . PRO A 1 82  ? 21.352  1.678   6.648   1.00 90.78 82  A 1 
ATOM 628  O O   . PRO A 1 82  ? 21.500  0.475   6.848   1.00 89.02 82  A 1 
ATOM 629  C CB  . PRO A 1 82  ? 19.114  2.831   6.426   1.00 88.00 82  A 1 
ATOM 630  C CG  . PRO A 1 82  ? 18.577  4.139   7.003   1.00 85.37 82  A 1 
ATOM 631  C CD  . PRO A 1 82  ? 19.831  4.846   7.499   1.00 88.41 82  A 1 
ATOM 632  N N   . ARG A 1 83  ? 22.202  2.356   5.874   1.00 90.07 83  A 1 
ATOM 633  C CA  . ARG A 1 83  ? 23.347  1.745   5.189   1.00 90.62 83  A 1 
ATOM 634  C C   . ARG A 1 83  ? 24.387  1.205   6.171   1.00 92.12 83  A 1 
ATOM 635  O O   . ARG A 1 83  ? 24.877  0.094   5.983   1.00 90.64 83  A 1 
ATOM 636  C CB  . ARG A 1 83  ? 23.942  2.776   4.220   1.00 88.86 83  A 1 
ATOM 637  C CG  . ARG A 1 83  ? 25.000  2.152   3.308   1.00 83.84 83  A 1 
ATOM 638  C CD  . ARG A 1 83  ? 25.516  3.152   2.283   1.00 81.63 83  A 1 
ATOM 639  N NE  . ARG A 1 83  ? 24.483  3.565   1.311   1.00 78.05 83  A 1 
ATOM 640  C CZ  . ARG A 1 83  ? 24.448  3.282   0.019   1.00 75.60 83  A 1 
ATOM 641  N NH1 . ARG A 1 83  ? 25.339  2.537   -0.563  1.00 65.54 83  A 1 
ATOM 642  N NH2 . ARG A 1 83  ? 23.515  3.757   -0.740  1.00 70.22 83  A 1 
ATOM 643  N N   . THR A 1 84  ? 24.691  1.928   7.238   1.00 90.67 84  A 1 
ATOM 644  C CA  . THR A 1 84  ? 25.608  1.454   8.288   1.00 91.42 84  A 1 
ATOM 645  C C   . THR A 1 84  ? 25.028  0.247   9.023   1.00 91.81 84  A 1 
ATOM 646  O O   . THR A 1 84  ? 25.756  -0.716  9.255   1.00 90.57 84  A 1 
ATOM 647  C CB  . THR A 1 84  ? 25.959  2.576   9.271   1.00 91.85 84  A 1 
ATOM 648  O OG1 . THR A 1 84  ? 26.506  3.647   8.550   1.00 81.74 84  A 1 
ATOM 649  C CG2 . THR A 1 84  ? 27.019  2.156   10.288  1.00 78.60 84  A 1 
ATOM 650  N N   . LYS A 1 85  ? 23.718  0.242   9.308   1.00 91.85 85  A 1 
ATOM 651  C CA  . LYS A 1 85  ? 23.028  -0.936  9.870   1.00 90.84 85  A 1 
ATOM 652  C C   . LYS A 1 85  ? 23.172  -2.155  8.950   1.00 91.32 85  A 1 
ATOM 653  O O   . LYS A 1 85  ? 23.575  -3.221  9.412   1.00 90.37 85  A 1 
ATOM 654  C CB  . LYS A 1 85  ? 21.540  -0.643  10.130  1.00 89.62 85  A 1 
ATOM 655  C CG  . LYS A 1 85  ? 21.265  0.412   11.214  1.00 85.30 85  A 1 
ATOM 656  C CD  . LYS A 1 85  ? 19.745  0.618   11.353  1.00 82.40 85  A 1 
ATOM 657  C CE  . LYS A 1 85  ? 19.364  1.690   12.376  1.00 76.76 85  A 1 
ATOM 658  N NZ  . LYS A 1 85  ? 17.891  1.882   12.425  1.00 69.93 85  A 1 
ATOM 659  N N   . SER A 1 86  ? 22.951  -1.981  7.643   1.00 90.68 86  A 1 
ATOM 660  C CA  . SER A 1 86  ? 23.135  -3.035  6.633   1.00 90.60 86  A 1 
ATOM 661  C C   . SER A 1 86  ? 24.577  -3.555  6.588   1.00 91.50 86  A 1 
ATOM 662  O O   . SER A 1 86  ? 24.802  -4.765  6.540   1.00 90.45 86  A 1 
ATOM 663  C CB  . SER A 1 86  ? 22.713  -2.502  5.263   1.00 89.33 86  A 1 
ATOM 664  O OG  . SER A 1 86  ? 22.764  -3.517  4.281   1.00 78.37 86  A 1 
ATOM 665  N N   . ILE A 1 87  ? 25.584  -2.671  6.669   1.00 91.22 87  A 1 
ATOM 666  C CA  . ILE A 1 87  ? 27.008  -3.049  6.728   1.00 91.95 87  A 1 
ATOM 667  C C   . ILE A 1 87  ? 27.311  -3.854  8.000   1.00 92.26 87  A 1 
ATOM 668  O O   . ILE A 1 87  ? 27.987  -4.881  7.931   1.00 91.13 87  A 1 
ATOM 669  C CB  . ILE A 1 87  ? 27.901  -1.791  6.620   1.00 92.38 87  A 1 
ATOM 670  C CG1 . ILE A 1 87  ? 27.845  -1.224  5.181   1.00 89.04 87  A 1 
ATOM 671  C CG2 . ILE A 1 87  ? 29.366  -2.093  7.002   1.00 87.75 87  A 1 
ATOM 672  C CD1 . ILE A 1 87  ? 28.411  0.198   5.059   1.00 81.36 87  A 1 
ATOM 673  N N   . LEU A 1 88  ? 26.801  -3.431  9.156   1.00 91.84 88  A 1 
ATOM 674  C CA  . LEU A 1 88  ? 26.986  -4.150  10.420  1.00 90.71 88  A 1 
ATOM 675  C C   . LEU A 1 88  ? 26.326  -5.538  10.374  1.00 90.12 88  A 1 
ATOM 676  O O   . LEU A 1 88  ? 26.937  -6.522  10.789  1.00 88.43 88  A 1 
ATOM 677  C CB  . LEU A 1 88  ? 26.450  -3.297  11.586  1.00 90.87 88  A 1 
ATOM 678  C CG  . LEU A 1 88  ? 27.282  -2.034  11.895  1.00 89.40 88  A 1 
ATOM 679  C CD1 . LEU A 1 88  ? 26.573  -1.198  12.961  1.00 78.53 88  A 1 
ATOM 680  C CD2 . LEU A 1 88  ? 28.690  -2.358  12.406  1.00 78.99 88  A 1 
ATOM 681  N N   . GLU A 1 89  ? 25.141  -5.654  9.785   1.00 90.61 89  A 1 
ATOM 682  C CA  . GLU A 1 89  ? 24.482  -6.948  9.564   1.00 88.86 89  A 1 
ATOM 683  C C   . GLU A 1 89  ? 25.252  -7.833  8.562   1.00 88.82 89  A 1 
ATOM 684  O O   . GLU A 1 89  ? 25.439  -9.035  8.776   1.00 87.07 89  A 1 
ATOM 685  C CB  . GLU A 1 89  ? 23.050  -6.688  9.087   1.00 87.11 89  A 1 
ATOM 686  C CG  . GLU A 1 89  ? 22.222  -7.977  9.127   1.00 76.91 89  A 1 
ATOM 687  C CD  . GLU A 1 89  ? 20.813  -7.806  8.543   1.00 72.51 89  A 1 
ATOM 688  O OE1 . GLU A 1 89  ? 20.129  -8.853  8.474   1.00 64.97 89  A 1 
ATOM 689  O OE2 . GLU A 1 89  ? 20.471  -6.681  8.125   1.00 64.06 89  A 1 
ATOM 690  N N   . ALA A 1 90  ? 25.777  -7.246  7.482   1.00 88.99 90  A 1 
ATOM 691  C CA  . ALA A 1 90  ? 26.629  -7.950  6.529   1.00 88.90 90  A 1 
ATOM 692  C C   . ALA A 1 90  ? 27.927  -8.450  7.186   1.00 89.42 90  A 1 
ATOM 693  O O   . ALA A 1 90  ? 28.337  -9.578  6.921   1.00 88.06 90  A 1 
ATOM 694  C CB  . ALA A 1 90  ? 26.896  -7.042  5.329   1.00 88.79 90  A 1 
ATOM 695  N N   . SER A 1 91  ? 28.520  -7.677  8.106   1.00 90.29 91  A 1 
ATOM 696  C CA  . SER A 1 91  ? 29.731  -8.084  8.837   1.00 89.45 91  A 1 
ATOM 697  C C   . SER A 1 91  ? 29.535  -9.366  9.652   1.00 88.63 91  A 1 
ATOM 698  O O   . SER A 1 91  ? 30.444  -10.196 9.740   1.00 87.05 91  A 1 
ATOM 699  C CB  . SER A 1 91  ? 30.230  -6.938  9.727   1.00 90.16 91  A 1 
ATOM 700  O OG  . SER A 1 91  ? 29.515  -6.815  10.939  1.00 81.42 91  A 1 
ATOM 701  N N   . TYR A 1 92  ? 28.328  -9.580  10.173  1.00 89.09 92  A 1 
ATOM 702  C CA  . TYR A 1 92  ? 27.967  -10.820 10.853  1.00 86.43 92  A 1 
ATOM 703  C C   . TYR A 1 92  ? 27.928  -12.007 9.888   1.00 85.91 92  A 1 
ATOM 704  O O   . TYR A 1 92  ? 28.452  -13.082 10.199  1.00 83.89 92  A 1 
ATOM 705  C CB  . TYR A 1 92  ? 26.619  -10.634 11.556  1.00 84.46 92  A 1 
ATOM 706  C CG  . TYR A 1 92  ? 26.162  -11.878 12.288  1.00 77.62 92  A 1 
ATOM 707  C CD1 . TYR A 1 92  ? 25.083  -12.637 11.800  1.00 70.07 92  A 1 
ATOM 708  C CD2 . TYR A 1 92  ? 26.837  -12.285 13.450  1.00 68.30 92  A 1 
ATOM 709  C CE1 . TYR A 1 92  ? 24.671  -13.798 12.483  1.00 64.37 92  A 1 
ATOM 710  C CE2 . TYR A 1 92  ? 26.430  -13.447 14.133  1.00 64.05 92  A 1 
ATOM 711  C CZ  . TYR A 1 92  ? 25.343  -14.201 13.652  1.00 64.76 92  A 1 
ATOM 712  O OH  . TYR A 1 92  ? 24.944  -15.313 14.321  1.00 64.30 92  A 1 
ATOM 713  N N   . ARG A 1 93  ? 27.373  -11.813 8.678   1.00 87.00 93  A 1 
ATOM 714  C CA  . ARG A 1 93  ? 27.376  -12.828 7.610   1.00 84.92 93  A 1 
ATOM 715  C C   . ARG A 1 93  ? 28.798  -13.187 7.176   1.00 84.82 93  A 1 
ATOM 716  O O   . ARG A 1 93  ? 29.105  -14.370 7.063   1.00 82.45 93  A 1 
ATOM 717  C CB  . ARG A 1 93  ? 26.519  -12.359 6.422   1.00 83.65 93  A 1 
ATOM 718  C CG  . ARG A 1 93  ? 25.020  -12.368 6.764   1.00 76.35 93  A 1 
ATOM 719  C CD  . ARG A 1 93  ? 24.156  -11.996 5.549   1.00 75.21 93  A 1 
ATOM 720  N NE  . ARG A 1 93  ? 24.079  -10.542 5.335   1.00 66.54 93  A 1 
ATOM 721  C CZ  . ARG A 1 93  ? 23.652  -9.928  4.243   1.00 59.86 93  A 1 
ATOM 722  N NH1 . ARG A 1 93  ? 23.346  -10.576 3.154   1.00 54.01 93  A 1 
ATOM 723  N NH2 . ARG A 1 93  ? 23.510  -8.633  4.230   1.00 52.59 93  A 1 
ATOM 724  N N   . GLU A 1 94  ? 29.681  -12.196 7.026   1.00 86.50 94  A 1 
ATOM 725  C CA  . GLU A 1 94  ? 31.097  -12.427 6.697   1.00 85.96 94  A 1 
ATOM 726  C C   . GLU A 1 94  ? 31.819  -13.238 7.781   1.00 86.01 94  A 1 
ATOM 727  O O   . GLU A 1 94  ? 32.510  -14.212 7.478   1.00 83.55 94  A 1 
ATOM 728  C CB  . GLU A 1 94  ? 31.837  -11.091 6.489   1.00 86.29 94  A 1 
ATOM 729  C CG  . GLU A 1 94  ? 31.344  -10.288 5.284   1.00 82.20 94  A 1 
ATOM 730  C CD  . GLU A 1 94  ? 31.347  -11.105 3.991   1.00 83.48 94  A 1 
ATOM 731  O OE1 . GLU A 1 94  ? 30.346  -11.070 3.237   1.00 73.65 94  A 1 
ATOM 732  O OE2 . GLU A 1 94  ? 32.359  -11.755 3.666   1.00 75.04 94  A 1 
ATOM 733  N N   . ALA A 1 95  ? 31.607  -12.892 9.053   1.00 87.62 95  A 1 
ATOM 734  C CA  . ALA A 1 95  ? 32.181  -13.638 10.174  1.00 86.02 95  A 1 
ATOM 735  C C   . ALA A 1 95  ? 31.757  -15.117 10.153  1.00 84.52 95  A 1 
ATOM 736  O O   . ALA A 1 95  ? 32.590  -16.019 10.305  1.00 82.31 95  A 1 
ATOM 737  C CB  . ALA A 1 95  ? 31.755  -12.944 11.478  1.00 86.31 95  A 1 
ATOM 738  N N   . ARG A 1 96  ? 30.474  -15.373 9.894   1.00 84.92 96  A 1 
ATOM 739  C CA  . ARG A 1 96  ? 29.919  -16.732 9.797   1.00 81.55 96  A 1 
ATOM 740  C C   . ARG A 1 96  ? 30.458  -17.507 8.600   1.00 80.66 96  A 1 
ATOM 741  O O   . ARG A 1 96  ? 30.827  -18.670 8.764   1.00 75.71 96  A 1 
ATOM 742  C CB  . ARG A 1 96  ? 28.386  -16.669 9.754   1.00 78.65 96  A 1 
ATOM 743  C CG  . ARG A 1 96  ? 27.759  -16.321 11.109  1.00 70.12 96  A 1 
ATOM 744  C CD  . ARG A 1 96  ? 28.028  -17.424 12.141  1.00 66.38 96  A 1 
ATOM 745  N NE  . ARG A 1 96  ? 27.234  -17.239 13.356  1.00 59.20 96  A 1 
ATOM 746  C CZ  . ARG A 1 96  ? 27.155  -18.087 14.360  1.00 51.71 96  A 1 
ATOM 747  N NH1 . ARG A 1 96  ? 27.872  -19.173 14.406  1.00 47.78 96  A 1 
ATOM 748  N NH2 . ARG A 1 96  ? 26.330  -17.860 15.344  1.00 46.73 96  A 1 
ATOM 749  N N   . GLN A 1 97  ? 30.570  -16.864 7.436   1.00 81.72 97  A 1 
ATOM 750  C CA  . GLN A 1 97  ? 31.147  -17.477 6.238   1.00 80.37 97  A 1 
ATOM 751  C C   . GLN A 1 97  ? 32.600  -17.918 6.472   1.00 79.52 97  A 1 
ATOM 752  O O   . GLN A 1 97  ? 33.032  -18.944 5.950   1.00 76.00 97  A 1 
ATOM 753  C CB  . GLN A 1 97  ? 31.023  -16.487 5.071   1.00 79.33 97  A 1 
ATOM 754  C CG  . GLN A 1 97  ? 31.383  -17.142 3.727   1.00 73.93 97  A 1 
ATOM 755  C CD  . GLN A 1 97  ? 31.187  -16.223 2.526   1.00 72.13 97  A 1 
ATOM 756  O OE1 . GLN A 1 97  ? 30.903  -15.042 2.614   1.00 65.23 97  A 1 
ATOM 757  N NE2 . GLN A 1 97  ? 31.340  -16.738 1.325   1.00 64.01 97  A 1 
ATOM 758  N N   . MET A 1 98  ? 33.328  -17.192 7.331   1.00 78.44 98  A 1 
ATOM 759  C CA  . MET A 1 98  ? 34.685  -17.541 7.768   1.00 78.25 98  A 1 
ATOM 760  C C   . MET A 1 98  ? 34.733  -18.525 8.952   1.00 76.97 98  A 1 
ATOM 761  O O   . MET A 1 98  ? 35.807  -18.781 9.504   1.00 71.74 98  A 1 
ATOM 762  C CB  . MET A 1 98  ? 35.456  -16.254 8.074   1.00 79.26 98  A 1 
ATOM 763  C CG  . MET A 1 98  ? 35.646  -15.422 6.810   1.00 77.74 98  A 1 
ATOM 764  S SD  . MET A 1 98  ? 36.676  -13.958 7.070   1.00 76.43 98  A 1 
ATOM 765  C CE  . MET A 1 98  ? 36.586  -13.320 5.379   1.00 66.87 98  A 1 
ATOM 766  N N   . GLY A 1 99  ? 33.592  -19.070 9.377   1.00 78.67 99  A 1 
ATOM 767  C CA  . GLY A 1 99  ? 33.497  -20.018 10.491  1.00 75.79 99  A 1 
ATOM 768  C C   . GLY A 1 99  ? 33.777  -19.405 11.869  1.00 76.26 99  A 1 
ATOM 769  O O   . GLY A 1 99  ? 34.142  -20.124 12.802  1.00 72.55 99  A 1 
ATOM 770  N N   . LYS A 1 100 ? 33.639  -18.080 12.019  1.00 75.38 100 A 1 
ATOM 771  C CA  . LYS A 1 100 ? 33.841  -17.369 13.286  1.00 76.03 100 A 1 
ATOM 772  C C   . LYS A 1 100 ? 32.504  -17.120 13.991  1.00 75.45 100 A 1 
ATOM 773  O O   . LYS A 1 100 ? 31.499  -16.788 13.372  1.00 69.67 100 A 1 
ATOM 774  C CB  . LYS A 1 100 ? 34.617  -16.062 13.054  1.00 74.84 100 A 1 
ATOM 775  C CG  . LYS A 1 100 ? 35.992  -16.231 12.389  1.00 72.86 100 A 1 
ATOM 776  C CD  . LYS A 1 100 ? 36.995  -17.045 13.222  1.00 71.19 100 A 1 
ATOM 777  C CE  . LYS A 1 100 ? 38.353  -17.036 12.506  1.00 65.47 100 A 1 
ATOM 778  N NZ  . LYS A 1 100 ? 39.396  -17.756 13.263  1.00 60.63 100 A 1 
ATOM 779  N N   . ASN A 1 101 ? 32.523  -17.242 15.320  1.00 75.98 101 A 1 
ATOM 780  C CA  . ASN A 1 101 ? 31.362  -16.969 16.179  1.00 74.27 101 A 1 
ATOM 781  C C   . ASN A 1 101 ? 31.342  -15.531 16.734  1.00 75.61 101 A 1 
ATOM 782  O O   . ASN A 1 101 ? 30.483  -15.210 17.549  1.00 71.67 101 A 1 
ATOM 783  C CB  . ASN A 1 101 ? 31.313  -18.025 17.300  1.00 69.69 101 A 1 
ATOM 784  C CG  . ASN A 1 101 ? 30.926  -19.405 16.796  1.00 63.75 101 A 1 
ATOM 785  O OD1 . ASN A 1 101 ? 30.235  -19.570 15.805  1.00 57.48 101 A 1 
ATOM 786  N ND2 . ASN A 1 101 ? 31.336  -20.447 17.482  1.00 56.98 101 A 1 
ATOM 787  N N   . TYR A 1 102 ? 32.289  -14.698 16.328  1.00 79.70 102 A 1 
ATOM 788  C CA  . TYR A 1 102 ? 32.450  -13.311 16.758  1.00 81.56 102 A 1 
ATOM 789  C C   . TYR A 1 102 ? 32.720  -12.415 15.545  1.00 84.67 102 A 1 
ATOM 790  O O   . TYR A 1 102 ? 33.261  -12.875 14.537  1.00 83.42 102 A 1 
ATOM 791  C CB  . TYR A 1 102 ? 33.586  -13.225 17.791  1.00 77.98 102 A 1 
ATOM 792  C CG  . TYR A 1 102 ? 34.948  -13.672 17.279  1.00 73.68 102 A 1 
ATOM 793  C CD1 . TYR A 1 102 ? 35.417  -14.975 17.552  1.00 68.48 102 A 1 
ATOM 794  C CD2 . TYR A 1 102 ? 35.745  -12.795 16.522  1.00 67.45 102 A 1 
ATOM 795  C CE1 . TYR A 1 102 ? 36.672  -15.393 17.073  1.00 61.25 102 A 1 
ATOM 796  C CE2 . TYR A 1 102 ? 37.000  -13.208 16.032  1.00 62.21 102 A 1 
ATOM 797  C CZ  . TYR A 1 102 ? 37.467  -14.507 16.310  1.00 63.11 102 A 1 
ATOM 798  O OH  . TYR A 1 102 ? 38.680  -14.904 15.844  1.00 58.60 102 A 1 
ATOM 799  N N   . ILE A 1 103 ? 32.368  -11.134 15.661  1.00 83.37 103 A 1 
ATOM 800  C CA  . ILE A 1 103 ? 32.563  -10.113 14.631  1.00 86.23 103 A 1 
ATOM 801  C C   . ILE A 1 103 ? 33.802  -9.293  15.007  1.00 88.06 103 A 1 
ATOM 802  O O   . ILE A 1 103 ? 33.804  -8.568  16.005  1.00 87.44 103 A 1 
ATOM 803  C CB  . ILE A 1 103 ? 31.304  -9.232  14.478  1.00 86.04 103 A 1 
ATOM 804  C CG1 . ILE A 1 103 ? 30.026  -10.073 14.257  1.00 82.03 103 A 1 
ATOM 805  C CG2 . ILE A 1 103 ? 31.510  -8.256  13.305  1.00 81.68 103 A 1 
ATOM 806  C CD1 . ILE A 1 103 ? 28.733  -9.276  14.446  1.00 75.63 103 A 1 
ATOM 807  N N   . GLY A 1 104 ? 34.871  -9.433  14.231  1.00 87.68 104 A 1 
ATOM 808  C CA  . GLY A 1 104 ? 36.091  -8.640  14.345  1.00 88.11 104 A 1 
ATOM 809  C C   . GLY A 1 104 ? 36.096  -7.422  13.421  1.00 90.12 104 A 1 
ATOM 810  O O   . GLY A 1 104 ? 35.231  -7.271  12.556  1.00 89.93 104 A 1 
ATOM 811  N N   . THR A 1 105 ? 37.104  -6.556  13.583  1.00 89.34 105 A 1 
ATOM 812  C CA  . THR A 1 105 ? 37.311  -5.369  12.730  1.00 90.59 105 A 1 
ATOM 813  C C   . THR A 1 105 ? 37.470  -5.731  11.249  1.00 91.69 105 A 1 
ATOM 814  O O   . THR A 1 105 ? 37.016  -4.996  10.373  1.00 90.87 105 A 1 
ATOM 815  C CB  . THR A 1 105 ? 38.550  -4.584  13.191  1.00 90.19 105 A 1 
ATOM 816  O OG1 . THR A 1 105 ? 39.695  -5.419  13.241  1.00 83.81 105 A 1 
ATOM 817  C CG2 . THR A 1 105 ? 38.374  -3.985  14.586  1.00 83.98 105 A 1 
ATOM 818  N N   . GLU A 1 106 ? 38.050  -6.894  10.960  1.00 90.68 106 A 1 
ATOM 819  C CA  . GLU A 1 106 ? 38.213  -7.453  9.620   1.00 89.87 106 A 1 
ATOM 820  C C   . GLU A 1 106 ? 36.875  -7.725  8.919   1.00 90.57 106 A 1 
ATOM 821  O O   . GLU A 1 106 ? 36.716  -7.397  7.744   1.00 89.55 106 A 1 
ATOM 822  C CB  . GLU A 1 106 ? 39.083  -8.728  9.682   1.00 88.21 106 A 1 
ATOM 823  C CG  . GLU A 1 106 ? 38.543  -9.928  10.489  1.00 82.52 106 A 1 
ATOM 824  C CD  . GLU A 1 106 ? 38.795  -9.896  12.004  1.00 84.16 106 A 1 
ATOM 825  O OE1 . GLU A 1 106 ? 38.626  -10.961 12.645  1.00 76.08 106 A 1 
ATOM 826  O OE2 . GLU A 1 106 ? 39.130  -8.830  12.554  1.00 77.80 106 A 1 
ATOM 827  N N   . HIS A 1 107 ? 35.893  -8.252  9.643   1.00 91.30 107 A 1 
ATOM 828  C CA  . HIS A 1 107 ? 34.575  -8.556  9.080   1.00 91.31 107 A 1 
ATOM 829  C C   . HIS A 1 107 ? 33.791  -7.280  8.773   1.00 92.21 107 A 1 
ATOM 830  O O   . HIS A 1 107 ? 33.103  -7.210  7.756   1.00 91.50 107 A 1 
ATOM 831  C CB  . HIS A 1 107 ? 33.801  -9.455  10.052  1.00 89.95 107 A 1 
ATOM 832  C CG  . HIS A 1 107 ? 34.545  -10.694 10.480  1.00 88.82 107 A 1 
ATOM 833  N ND1 . HIS A 1 107 ? 34.959  -10.986 11.756  1.00 78.83 107 A 1 
ATOM 834  C CD2 . HIS A 1 107 ? 34.937  -11.736 9.685   1.00 79.68 107 A 1 
ATOM 835  C CE1 . HIS A 1 107 ? 35.585  -12.172 11.738  1.00 81.00 107 A 1 
ATOM 836  N NE2 . HIS A 1 107 ? 35.598  -12.670 10.495  1.00 81.74 107 A 1 
ATOM 837  N N   . ILE A 1 108 ? 33.949  -6.248  9.607   1.00 91.33 108 A 1 
ATOM 838  C CA  . ILE A 1 108 ? 33.355  -4.926  9.370   1.00 92.43 108 A 1 
ATOM 839  C C   . ILE A 1 108 ? 33.960  -4.303  8.106   1.00 93.28 108 A 1 
ATOM 840  O O   . ILE A 1 108 ? 33.219  -3.850  7.234   1.00 92.43 108 A 1 
ATOM 841  C CB  . ILE A 1 108 ? 33.525  -4.014  10.607  1.00 92.53 108 A 1 
ATOM 842  C CG1 . ILE A 1 108 ? 32.810  -4.615  11.844  1.00 89.21 108 A 1 
ATOM 843  C CG2 . ILE A 1 108 ? 32.975  -2.607  10.308  1.00 86.91 108 A 1 
ATOM 844  C CD1 . ILE A 1 108 ? 33.056  -3.846  13.154  1.00 80.99 108 A 1 
ATOM 845  N N   . LEU A 1 109 ? 35.298  -4.327  7.963   1.00 91.69 109 A 1 
ATOM 846  C CA  . LEU A 1 109 ? 35.959  -3.783  6.774   1.00 91.56 109 A 1 
ATOM 847  C C   . LEU A 1 109 ? 35.563  -4.545  5.497   1.00 91.79 109 A 1 
ATOM 848  O O   . LEU A 1 109 ? 35.275  -3.916  4.484   1.00 90.86 109 A 1 
ATOM 849  C CB  . LEU A 1 109 ? 37.482  -3.778  6.994   1.00 91.65 109 A 1 
ATOM 850  C CG  . LEU A 1 109 ? 38.276  -3.146  5.833   1.00 90.74 109 A 1 
ATOM 851  C CD1 . LEU A 1 109 ? 37.883  -1.691  5.564   1.00 76.14 109 A 1 
ATOM 852  C CD2 . LEU A 1 109 ? 39.769  -3.163  6.160   1.00 76.93 109 A 1 
ATOM 853  N N   . LEU A 1 110 ? 35.488  -5.878  5.544   1.00 92.48 110 A 1 
ATOM 854  C CA  . LEU A 1 110 ? 35.027  -6.691  4.411   1.00 91.33 110 A 1 
ATOM 855  C C   . LEU A 1 110 ? 33.588  -6.357  4.009   1.00 91.42 110 A 1 
ATOM 856  O O   . LEU A 1 110 ? 33.300  -6.242  2.815   1.00 90.19 110 A 1 
ATOM 857  C CB  . LEU A 1 110 ? 35.143  -8.181  4.764   1.00 90.29 110 A 1 
ATOM 858  C CG  . LEU A 1 110 ? 36.592  -8.700  4.736   1.00 84.76 110 A 1 
ATOM 859  C CD1 . LEU A 1 110 ? 36.653  -10.072 5.387   1.00 77.51 110 A 1 
ATOM 860  C CD2 . LEU A 1 110 ? 37.128  -8.828  3.307   1.00 77.98 110 A 1 
ATOM 861  N N   . ALA A 1 111 ? 32.705  -6.157  4.980   1.00 91.66 111 A 1 
ATOM 862  C CA  . ALA A 1 111 ? 31.329  -5.751  4.713   1.00 91.32 111 A 1 
ATOM 863  C C   . ALA A 1 111 ? 31.250  -4.355  4.075   1.00 91.61 111 A 1 
ATOM 864  O O   . ALA A 1 111 ? 30.471  -4.167  3.142   1.00 90.73 111 A 1 
ATOM 865  C CB  . ALA A 1 111 ? 30.540  -5.834  6.018   1.00 91.89 111 A 1 
ATOM 866  N N   . ILE A 1 112 ? 32.087  -3.404  4.517   1.00 92.19 112 A 1 
ATOM 867  C CA  . ILE A 1 112 ? 32.212  -2.084  3.876   1.00 91.76 112 A 1 
ATOM 868  C C   . ILE A 1 112 ? 32.648  -2.245  2.415   1.00 91.25 112 A 1 
ATOM 869  O O   . ILE A 1 112 ? 32.006  -1.689  1.530   1.00 89.20 112 A 1 
ATOM 870  C CB  . ILE A 1 112 ? 33.183  -1.166  4.661   1.00 92.39 112 A 1 
ATOM 871  C CG1 . ILE A 1 112 ? 32.586  -0.771  6.030   1.00 88.10 112 A 1 
ATOM 872  C CG2 . ILE A 1 112 ? 33.515  0.117   3.866   1.00 86.70 112 A 1 
ATOM 873  C CD1 . ILE A 1 112 ? 33.595  -0.103  6.979   1.00 82.68 112 A 1 
ATOM 874  N N   . MET A 1 113 ? 33.699  -3.032  2.147   1.00 91.17 113 A 1 
ATOM 875  C CA  . MET A 1 113 ? 34.243  -3.206  0.791   1.00 88.66 113 A 1 
ATOM 876  C C   . MET A 1 113 ? 33.255  -3.882  -0.171  1.00 87.81 113 A 1 
ATOM 877  O O   . MET A 1 113 ? 33.291  -3.605  -1.371  1.00 84.37 113 A 1 
ATOM 878  C CB  . MET A 1 113 ? 35.549  -4.012  0.841   1.00 87.79 113 A 1 
ATOM 879  C CG  . MET A 1 113 ? 36.716  -3.293  1.530   1.00 82.74 113 A 1 
ATOM 880  S SD  . MET A 1 113 ? 37.174  -1.681  0.837   1.00 79.07 113 A 1 
ATOM 881  C CE  . MET A 1 113 ? 36.431  -0.564  2.045   1.00 66.74 113 A 1 
ATOM 882  N N   . LYS A 1 114 ? 32.368  -4.737  0.330   1.00 89.91 114 A 1 
ATOM 883  C CA  . LYS A 1 114 ? 31.312  -5.372  -0.474  1.00 87.85 114 A 1 
ATOM 884  C C   . LYS A 1 114 ? 30.138  -4.438  -0.776  1.00 87.56 114 A 1 
ATOM 885  O O   . LYS A 1 114 ? 29.421  -4.674  -1.744  1.00 84.23 114 A 1 
ATOM 886  C CB  . LYS A 1 114 ? 30.837  -6.659  0.213   1.00 86.51 114 A 1 
ATOM 887  C CG  . LYS A 1 114 ? 31.867  -7.791  0.062   1.00 82.98 114 A 1 
ATOM 888  C CD  . LYS A 1 114 ? 31.327  -9.098  0.657   1.00 78.10 114 A 1 
ATOM 889  C CE  . LYS A 1 114 ? 32.347  -10.226 0.471   1.00 73.57 114 A 1 
ATOM 890  N NZ  . LYS A 1 114 ? 31.817  -11.523 0.954   1.00 65.90 114 A 1 
ATOM 891  N N   . ASP A 1 115 ? 29.946  -3.374  0.008   1.00 88.26 115 A 1 
ATOM 892  C CA  . ASP A 1 115 ? 28.911  -2.369  -0.258  1.00 87.31 115 A 1 
ATOM 893  C C   . ASP A 1 115 ? 29.449  -1.254  -1.166  1.00 86.68 115 A 1 
ATOM 894  O O   . ASP A 1 115 ? 29.737  -0.143  -0.723  1.00 82.65 115 A 1 
ATOM 895  C CB  . ASP A 1 115 ? 28.310  -1.837  1.052   1.00 86.46 115 A 1 
ATOM 896  C CG  . ASP A 1 115 ? 27.091  -0.937  0.780   1.00 84.20 115 A 1 
ATOM 897  O OD1 . ASP A 1 115 ? 26.380  -1.146  -0.236  1.00 75.56 115 A 1 
ATOM 898  O OD2 . ASP A 1 115 ? 26.790  -0.055  1.609   1.00 76.29 115 A 1 
ATOM 899  N N   . GLY A 1 116 ? 29.594  -1.553  -2.467  1.00 86.39 116 A 1 
ATOM 900  C CA  . GLY A 1 116 ? 30.223  -0.675  -3.463  1.00 84.99 116 A 1 
ATOM 901  C C   . GLY A 1 116 ? 29.639  0.740   -3.582  1.00 85.79 116 A 1 
ATOM 902  O O   . GLY A 1 116 ? 30.318  1.640   -4.073  1.00 81.26 116 A 1 
ATOM 903  N N   . GLU A 1 117 ? 28.420  0.970   -3.104  1.00 86.65 117 A 1 
ATOM 904  C CA  . GLU A 1 117 ? 27.756  2.283   -3.126  1.00 86.14 117 A 1 
ATOM 905  C C   . GLU A 1 117 ? 27.953  3.098   -1.833  1.00 87.07 117 A 1 
ATOM 906  O O   . GLU A 1 117 ? 27.447  4.218   -1.722  1.00 83.29 117 A 1 
ATOM 907  C CB  . GLU A 1 117 ? 26.253  2.093   -3.359  1.00 82.42 117 A 1 
ATOM 908  C CG  . GLU A 1 117 ? 25.878  1.442   -4.696  1.00 75.15 117 A 1 
ATOM 909  C CD  . GLU A 1 117 ? 24.351  1.253   -4.829  1.00 70.25 117 A 1 
ATOM 910  O OE1 . GLU A 1 117 ? 23.922  0.870   -5.938  1.00 62.55 117 A 1 
ATOM 911  O OE2 . GLU A 1 117 ? 23.624  1.440   -3.816  1.00 60.91 117 A 1 
ATOM 912  N N   . SER A 1 118 ? 28.647  2.551   -0.827  1.00 87.44 118 A 1 
ATOM 913  C CA  . SER A 1 118 ? 28.850  3.247   0.447   1.00 88.24 118 A 1 
ATOM 914  C C   . SER A 1 118 ? 29.768  4.465   0.307   1.00 89.44 118 A 1 
ATOM 915  O O   . SER A 1 118 ? 30.701  4.484   -0.497  1.00 88.00 118 A 1 
ATOM 916  C CB  . SER A 1 118 ? 29.354  2.297   1.536   1.00 87.29 118 A 1 
ATOM 917  O OG  . SER A 1 118 ? 30.642  1.805   1.249   1.00 81.05 118 A 1 
ATOM 918  N N   . VAL A 1 119 ? 29.537  5.487   1.141   1.00 89.99 119 A 1 
ATOM 919  C CA  . VAL A 1 119 ? 30.414  6.671   1.211   1.00 90.63 119 A 1 
ATOM 920  C C   . VAL A 1 119 ? 31.840  6.255   1.581   1.00 91.90 119 A 1 
ATOM 921  O O   . VAL A 1 119 ? 32.798  6.779   1.020   1.00 91.33 119 A 1 
ATOM 922  C CB  . VAL A 1 119 ? 29.869  7.714   2.207   1.00 89.77 119 A 1 
ATOM 923  C CG1 . VAL A 1 119 ? 30.742  8.977   2.238   1.00 82.67 119 A 1 
ATOM 924  C CG2 . VAL A 1 119 ? 28.442  8.147   1.846   1.00 80.74 119 A 1 
ATOM 925  N N   . ALA A 1 120 ? 31.993  5.250   2.437   1.00 91.10 120 A 1 
ATOM 926  C CA  . ALA A 1 120 ? 33.291  4.681   2.792   1.00 91.47 120 A 1 
ATOM 927  C C   . ALA A 1 120 ? 34.048  4.128   1.575   1.00 91.98 120 A 1 
ATOM 928  O O   . ALA A 1 120 ? 35.229  4.418   1.409   1.00 90.96 120 A 1 
ATOM 929  C CB  . ALA A 1 120 ? 33.069  3.589   3.840   1.00 91.85 120 A 1 
ATOM 930  N N   . VAL A 1 121 ? 33.383  3.375   0.682   1.00 91.68 121 A 1 
ATOM 931  C CA  . VAL A 1 121 ? 34.014  2.864   -0.552  1.00 91.44 121 A 1 
ATOM 932  C C   . VAL A 1 121 ? 34.370  4.003   -1.500  1.00 91.47 121 A 1 
ATOM 933  O O   . VAL A 1 121 ? 35.451  3.988   -2.084  1.00 90.01 121 A 1 
ATOM 934  C CB  . VAL A 1 121 ? 33.135  1.810   -1.241  1.00 90.84 121 A 1 
ATOM 935  C CG1 . VAL A 1 121 ? 33.616  1.451   -2.651  1.00 82.07 121 A 1 
ATOM 936  C CG2 . VAL A 1 121 ? 33.180  0.522   -0.412  1.00 79.83 121 A 1 
ATOM 937  N N   . ARG A 1 122 ? 33.528  5.032   -1.602  1.00 91.92 122 A 1 
ATOM 938  C CA  . ARG A 1 122 ? 33.819  6.224   -2.409  1.00 90.77 122 A 1 
ATOM 939  C C   . ARG A 1 122 ? 35.059  6.966   -1.906  1.00 91.71 122 A 1 
ATOM 940  O O   . ARG A 1 122 ? 35.916  7.316   -2.713  1.00 89.87 122 A 1 
ATOM 941  C CB  . ARG A 1 122 ? 32.568  7.110   -2.448  1.00 89.38 122 A 1 
ATOM 942  C CG  . ARG A 1 122 ? 32.709  8.257   -3.455  1.00 78.43 122 A 1 
ATOM 943  C CD  . ARG A 1 122 ? 31.387  9.021   -3.553  1.00 76.31 122 A 1 
ATOM 944  N NE  . ARG A 1 122 ? 31.473  10.139  -4.511  1.00 68.19 122 A 1 
ATOM 945  C CZ  . ARG A 1 122 ? 30.481  10.952  -4.843  1.00 61.90 122 A 1 
ATOM 946  N NH1 . ARG A 1 122 ? 29.285  10.831  -4.339  1.00 56.73 122 A 1 
ATOM 947  N NH2 . ARG A 1 122 ? 30.682  11.916  -5.697  1.00 54.70 122 A 1 
ATOM 948  N N   . ILE A 1 123 ? 35.211  7.130   -0.591  1.00 91.01 123 A 1 
ATOM 949  C CA  . ILE A 1 123 ? 36.427  7.681   0.038   1.00 91.47 123 A 1 
ATOM 950  C C   . ILE A 1 123 ? 37.647  6.823   -0.315  1.00 92.19 123 A 1 
ATOM 951  O O   . ILE A 1 123 ? 38.676  7.353   -0.723  1.00 90.55 123 A 1 
ATOM 952  C CB  . ILE A 1 123 ? 36.236  7.797   1.567   1.00 91.78 123 A 1 
ATOM 953  C CG1 . ILE A 1 123 ? 35.208  8.907   1.885   1.00 87.98 123 A 1 
ATOM 954  C CG2 . ILE A 1 123 ? 37.567  8.084   2.288   1.00 87.42 123 A 1 
ATOM 955  C CD1 . ILE A 1 123 ? 34.711  8.889   3.333   1.00 82.31 123 A 1 
ATOM 956  N N   . MET A 1 124 ? 37.524  5.498   -0.225  1.00 90.87 124 A 1 
ATOM 957  C CA  . MET A 1 124 ? 38.622  4.584   -0.566  1.00 89.86 124 A 1 
ATOM 958  C C   . MET A 1 124 ? 39.034  4.703   -2.043  1.00 90.12 124 A 1 
ATOM 959  O O   . MET A 1 124 ? 40.227  4.756   -2.341  1.00 88.56 124 A 1 
ATOM 960  C CB  . MET A 1 124 ? 38.211  3.147   -0.223  1.00 89.65 124 A 1 
ATOM 961  C CG  . MET A 1 124 ? 38.084  2.931   1.292   1.00 85.46 124 A 1 
ATOM 962  S SD  . MET A 1 124 ? 39.635  2.997   2.218   1.00 80.93 124 A 1 
ATOM 963  C CE  . MET A 1 124 ? 40.293  1.386   1.728   1.00 67.21 124 A 1 
ATOM 964  N N   . MET A 1 125 ? 38.068  4.815   -2.960  1.00 90.59 125 A 1 
ATOM 965  C CA  . MET A 1 125 ? 38.327  5.034   -4.387  1.00 89.04 125 A 1 
ATOM 966  C C   . MET A 1 125 ? 39.021  6.378   -4.646  1.00 89.51 125 A 1 
ATOM 967  O O   . MET A 1 125 ? 39.991  6.421   -5.400  1.00 87.56 125 A 1 
ATOM 968  C CB  . MET A 1 125 ? 37.020  4.958   -5.184  1.00 88.61 125 A 1 
ATOM 969  C CG  . MET A 1 125 ? 36.465  3.534   -5.284  1.00 83.47 125 A 1 
ATOM 970  S SD  . MET A 1 125 ? 34.934  3.452   -6.251  1.00 77.70 125 A 1 
ATOM 971  C CE  . MET A 1 125 ? 34.597  1.672   -6.174  1.00 65.93 125 A 1 
ATOM 972  N N   . ASN A 1 126 ? 38.600  7.457   -3.983  1.00 90.91 126 A 1 
ATOM 973  C CA  . ASN A 1 126 ? 39.253  8.769   -4.081  1.00 89.81 126 A 1 
ATOM 974  C C   . ASN A 1 126 ? 40.703  8.724   -3.575  1.00 90.35 126 A 1 
ATOM 975  O O   . ASN A 1 126 ? 41.582  9.383   -4.133  1.00 87.46 126 A 1 
ATOM 976  C CB  . ASN A 1 126 ? 38.453  9.805   -3.279  1.00 89.38 126 A 1 
ATOM 977  C CG  . ASN A 1 126 ? 37.140  10.232  -3.897  1.00 87.26 126 A 1 
ATOM 978  O OD1 . ASN A 1 126 ? 36.711  9.789   -4.954  1.00 78.26 126 A 1 
ATOM 979  N ND2 . ASN A 1 126 ? 36.469  11.156  -3.243  1.00 79.95 126 A 1 
ATOM 980  N N   . LEU A 1 127 ? 40.976  7.893   -2.575  1.00 89.26 127 A 1 
ATOM 981  C CA  . LEU A 1 127 ? 42.327  7.623   -2.067  1.00 88.40 127 A 1 
ATOM 982  C C   . LEU A 1 127 ? 43.121  6.616   -2.931  1.00 88.93 127 A 1 
ATOM 983  O O   . LEU A 1 127 ? 44.205  6.189   -2.532  1.00 84.62 127 A 1 
ATOM 984  C CB  . LEU A 1 127 ? 42.233  7.197   -0.589  1.00 89.29 127 A 1 
ATOM 985  C CG  . LEU A 1 127 ? 41.681  8.277   0.362   1.00 87.80 127 A 1 
ATOM 986  C CD1 . LEU A 1 127 ? 41.592  7.714   1.778   1.00 77.50 127 A 1 
ATOM 987  C CD2 . LEU A 1 127 ? 42.557  9.532   0.401   1.00 80.07 127 A 1 
ATOM 988  N N   . ASN A 1 128 ? 42.630  6.259   -4.122  1.00 89.71 128 A 1 
ATOM 989  C CA  . ASN A 1 128 ? 43.206  5.277   -5.050  1.00 88.92 128 A 1 
ATOM 990  C C   . ASN A 1 128 ? 43.362  3.860   -4.462  1.00 88.84 128 A 1 
ATOM 991  O O   . ASN A 1 128 ? 44.265  3.106   -4.848  1.00 84.48 128 A 1 
ATOM 992  C CB  . ASN A 1 128 ? 44.504  5.810   -5.687  1.00 87.39 128 A 1 
ATOM 993  C CG  . ASN A 1 128 ? 44.286  7.072   -6.491  1.00 82.59 128 A 1 
ATOM 994  O OD1 . ASN A 1 128 ? 43.625  7.078   -7.509  1.00 74.29 128 A 1 
ATOM 995  N ND2 . ASN A 1 128 ? 44.862  8.171   -6.083  1.00 74.02 128 A 1 
ATOM 996  N N   . VAL A 1 129 ? 42.482  3.480   -3.542  1.00 88.59 129 A 1 
ATOM 997  C CA  . VAL A 1 129 ? 42.424  2.129   -2.977  1.00 87.54 129 A 1 
ATOM 998  C C   . VAL A 1 129 ? 41.324  1.337   -3.678  1.00 87.68 129 A 1 
ATOM 999  O O   . VAL A 1 129 ? 40.141  1.652   -3.564  1.00 84.24 129 A 1 
ATOM 1000 C CB  . VAL A 1 129 ? 42.217  2.159   -1.456  1.00 86.83 129 A 1 
ATOM 1001 C CG1 . VAL A 1 129 ? 42.216  0.733   -0.892  1.00 79.27 129 A 1 
ATOM 1002 C CG2 . VAL A 1 129 ? 43.329  2.946   -0.758  1.00 79.96 129 A 1 
ATOM 1003 N N   . ASP A 1 130 ? 41.727  0.275   -4.376  1.00 88.22 130 A 1 
ATOM 1004 C CA  . ASP A 1 130 ? 40.796  -0.661  -5.006  1.00 87.27 130 A 1 
ATOM 1005 C C   . ASP A 1 130 ? 40.178  -1.602  -3.952  1.00 87.63 130 A 1 
ATOM 1006 O O   . ASP A 1 130 ? 40.923  -2.334  -3.285  1.00 85.46 130 A 1 
ATOM 1007 C CB  . ASP A 1 130 ? 41.540  -1.423  -6.115  1.00 84.54 130 A 1 
ATOM 1008 C CG  . ASP A 1 130 ? 40.705  -2.487  -6.847  1.00 79.28 130 A 1 
ATOM 1009 O OD1 . ASP A 1 130 ? 39.531  -2.716  -6.480  1.00 72.01 130 A 1 
ATOM 1010 O OD2 . ASP A 1 130 ? 41.287  -3.141  -7.736  1.00 72.00 130 A 1 
ATOM 1011 N N   . PRO A 1 131 ? 38.837  -1.643  -3.811  1.00 86.69 131 A 1 
ATOM 1012 C CA  . PRO A 1 131 ? 38.146  -2.549  -2.898  1.00 85.46 131 A 1 
ATOM 1013 C C   . PRO A 1 131 ? 38.517  -4.025  -3.087  1.00 86.54 131 A 1 
ATOM 1014 O O   . PRO A 1 131 ? 38.678  -4.743  -2.102  1.00 84.94 131 A 1 
ATOM 1015 C CB  . PRO A 1 131 ? 36.651  -2.323  -3.152  1.00 83.92 131 A 1 
ATOM 1016 C CG  . PRO A 1 131 ? 36.587  -0.883  -3.647  1.00 78.85 131 A 1 
ATOM 1017 C CD  . PRO A 1 131 ? 37.869  -0.748  -4.451  1.00 82.02 131 A 1 
ATOM 1018 N N   . GLN A 1 132 ? 38.715  -4.493  -4.326  1.00 85.96 132 A 1 
ATOM 1019 C CA  . GLN A 1 132 ? 39.090  -5.889  -4.575  1.00 84.95 132 A 1 
ATOM 1020 C C   . GLN A 1 132 ? 40.506  -6.193  -4.073  1.00 85.71 132 A 1 
ATOM 1021 O O   . GLN A 1 132 ? 40.753  -7.248  -3.483  1.00 83.86 132 A 1 
ATOM 1022 C CB  . GLN A 1 132 ? 39.001  -6.224  -6.069  1.00 83.02 132 A 1 
ATOM 1023 C CG  . GLN A 1 132 ? 37.566  -6.207  -6.608  1.00 74.56 132 A 1 
ATOM 1024 C CD  . GLN A 1 132 ? 37.472  -6.760  -8.031  1.00 69.64 132 A 1 
ATOM 1025 O OE1 . GLN A 1 132 ? 38.450  -7.028  -8.712  1.00 63.15 132 A 1 
ATOM 1026 N NE2 . GLN A 1 132 ? 36.284  -6.987  -8.535  1.00 58.38 132 A 1 
ATOM 1027 N N   . ARG A 1 133 ? 41.437  -5.250  -4.256  1.00 84.56 133 A 1 
ATOM 1028 C CA  . ARG A 1 133 ? 42.802  -5.374  -3.741  1.00 84.37 133 A 1 
ATOM 1029 C C   . ARG A 1 133 ? 42.825  -5.396  -2.215  1.00 85.96 133 A 1 
ATOM 1030 O O   . ARG A 1 133 ? 43.545  -6.212  -1.641  1.00 83.82 133 A 1 
ATOM 1031 C CB  . ARG A 1 133 ? 43.650  -4.241  -4.321  1.00 82.80 133 A 1 
ATOM 1032 C CG  . ARG A 1 133 ? 45.125  -4.405  -3.960  1.00 73.81 133 A 1 
ATOM 1033 C CD  . ARG A 1 133 ? 45.934  -3.284  -4.608  1.00 72.07 133 A 1 
ATOM 1034 N NE  . ARG A 1 133 ? 47.345  -3.350  -4.198  1.00 64.01 133 A 1 
ATOM 1035 C CZ  . ARG A 1 133 ? 48.313  -2.574  -4.652  1.00 57.85 133 A 1 
ATOM 1036 N NH1 . ARG A 1 133 ? 48.095  -1.654  -5.549  1.00 53.97 133 A 1 
ATOM 1037 N NH2 . ARG A 1 133 ? 49.524  -2.713  -4.195  1.00 50.59 133 A 1 
ATOM 1038 N N   . MET A 1 134 ? 42.005  -4.562  -1.570  1.00 85.68 134 A 1 
ATOM 1039 C CA  . MET A 1 134 ? 41.841  -4.549  -0.112  1.00 86.06 134 A 1 
ATOM 1040 C C   . MET A 1 134 ? 41.313  -5.894  0.411   1.00 87.14 134 A 1 
ATOM 1041 O O   . MET A 1 134 ? 41.864  -6.440  1.364   1.00 85.20 134 A 1 
ATOM 1042 C CB  . MET A 1 134 ? 40.904  -3.395  0.275   1.00 85.37 134 A 1 
ATOM 1043 C CG  . MET A 1 134 ? 40.720  -3.274  1.793   1.00 80.13 134 A 1 
ATOM 1044 S SD  . MET A 1 134 ? 42.231  -2.931  2.727   1.00 79.54 134 A 1 
ATOM 1045 C CE  . MET A 1 134 ? 42.446  -1.190  2.321   1.00 68.91 134 A 1 
ATOM 1046 N N   . VAL A 1 135 ? 40.295  -6.472  -0.235  1.00 85.66 135 A 1 
ATOM 1047 C CA  . VAL A 1 135 ? 39.759  -7.793  0.133   1.00 84.81 135 A 1 
ATOM 1048 C C   . VAL A 1 135 ? 40.841  -8.872  0.038   1.00 85.07 135 A 1 
ATOM 1049 O O   . VAL A 1 135 ? 41.006  -9.664  0.965   1.00 84.42 135 A 1 
ATOM 1050 C CB  . VAL A 1 135 ? 38.532  -8.147  -0.732  1.00 84.51 135 A 1 
ATOM 1051 C CG1 . VAL A 1 135 ? 38.076  -9.602  -0.545  1.00 77.41 135 A 1 
ATOM 1052 C CG2 . VAL A 1 135 ? 37.338  -7.253  -0.373  1.00 77.69 135 A 1 
ATOM 1053 N N   . ASN A 1 136 ? 41.642  -8.875  -1.033  1.00 86.52 136 A 1 
ATOM 1054 C CA  . ASN A 1 136 ? 42.735  -9.837  -1.203  1.00 84.98 136 A 1 
ATOM 1055 C C   . ASN A 1 136 ? 43.824  -9.678  -0.129  1.00 84.99 136 A 1 
ATOM 1056 O O   . ASN A 1 136 ? 44.333  -10.671 0.395   1.00 83.38 136 A 1 
ATOM 1057 C CB  . ASN A 1 136 ? 43.322  -9.671  -2.613  1.00 84.49 136 A 1 
ATOM 1058 C CG  . ASN A 1 136 ? 42.392  -10.180 -3.699  1.00 80.28 136 A 1 
ATOM 1059 O OD1 . ASN A 1 136 ? 41.601  -11.086 -3.510  1.00 74.36 136 A 1 
ATOM 1060 N ND2 . ASN A 1 136 ? 42.484  -9.647  -4.893  1.00 74.30 136 A 1 
ATOM 1061 N N   . GLU A 1 137 ? 44.166  -8.434  0.238   1.00 83.86 137 A 1 
ATOM 1062 C CA  . GLU A 1 137 ? 45.120  -8.170  1.319   1.00 83.57 137 A 1 
ATOM 1063 C C   . GLU A 1 137 ? 44.586  -8.627  2.681   1.00 84.42 137 A 1 
ATOM 1064 O O   . GLU A 1 137 ? 45.318  -9.259  3.449   1.00 81.47 137 A 1 
ATOM 1065 C CB  . GLU A 1 137 ? 45.503  -6.685  1.322   1.00 81.96 137 A 1 
ATOM 1066 C CG  . GLU A 1 137 ? 46.528  -6.394  2.428   1.00 75.06 137 A 1 
ATOM 1067 C CD  . GLU A 1 137 ? 47.258  -5.063  2.255   1.00 71.90 137 A 1 
ATOM 1068 O OE1 . GLU A 1 137 ? 48.356  -4.947  2.857   1.00 64.56 137 A 1 
ATOM 1069 O OE2 . GLU A 1 137 ? 46.780  -4.209  1.494   1.00 64.43 137 A 1 
ATOM 1070 N N   . MET A 1 138 ? 43.301  -8.395  2.955   1.00 84.73 138 A 1 
ATOM 1071 C CA  . MET A 1 138 ? 42.633  -8.877  4.167   1.00 84.32 138 A 1 
ATOM 1072 C C   . MET A 1 138 ? 42.687  -10.402 4.280   1.00 84.18 138 A 1 
ATOM 1073 O O   . MET A 1 138 ? 43.033  -10.928 5.338   1.00 82.00 138 A 1 
ATOM 1074 C CB  . MET A 1 138 ? 41.176  -8.394  4.166   1.00 84.25 138 A 1 
ATOM 1075 C CG  . MET A 1 138 ? 41.067  -6.908  4.526   1.00 78.10 138 A 1 
ATOM 1076 S SD  . MET A 1 138 ? 41.547  -6.514  6.227   1.00 75.75 138 A 1 
ATOM 1077 C CE  . MET A 1 138 ? 40.267  -7.430  7.104   1.00 63.42 138 A 1 
ATOM 1078 N N   . VAL A 1 139 ? 42.415  -11.122 3.186   1.00 84.11 139 A 1 
ATOM 1079 C CA  . VAL A 1 139 ? 42.504  -12.591 3.153   1.00 81.62 139 A 1 
ATOM 1080 C C   . VAL A 1 139 ? 43.935  -13.064 3.416   1.00 81.20 139 A 1 
ATOM 1081 O O   . VAL A 1 139 ? 44.140  -14.019 4.171   1.00 78.68 139 A 1 
ATOM 1082 C CB  . VAL A 1 139 ? 41.963  -13.137 1.818   1.00 80.55 139 A 1 
ATOM 1083 C CG1 . VAL A 1 139 ? 42.193  -14.647 1.664   1.00 74.93 139 A 1 
ATOM 1084 C CG2 . VAL A 1 139 ? 40.446  -12.904 1.711   1.00 75.13 139 A 1 
ATOM 1085 N N   . ARG A 1 140 ? 44.956  -12.371 2.858   1.00 82.73 140 A 1 
ATOM 1086 C CA  . ARG A 1 140 ? 46.369  -12.669 3.121   1.00 81.02 140 A 1 
ATOM 1087 C C   . ARG A 1 140 ? 46.719  -12.487 4.601   1.00 81.08 140 A 1 
ATOM 1088 O O   . ARG A 1 140 ? 47.233  -13.418 5.218   1.00 78.75 140 A 1 
ATOM 1089 C CB  . ARG A 1 140 ? 47.268  -11.812 2.216   1.00 79.71 140 A 1 
ATOM 1090 C CG  . ARG A 1 140 ? 48.722  -12.304 2.276   1.00 71.35 140 A 1 
ATOM 1091 C CD  . ARG A 1 140 ? 49.668  -11.395 1.478   1.00 70.01 140 A 1 
ATOM 1092 N NE  . ARG A 1 140 ? 49.924  -10.131 2.193   1.00 62.28 140 A 1 
ATOM 1093 C CZ  . ARG A 1 140 ? 50.359  -8.999  1.671   1.00 55.68 140 A 1 
ATOM 1094 N NH1 . ARG A 1 140 ? 50.634  -8.877  0.404   1.00 51.75 140 A 1 
ATOM 1095 N NH2 . ARG A 1 140 ? 50.510  -7.960  2.439   1.00 48.85 140 A 1 
ATOM 1096 N N   . LEU A 1 141 ? 46.372  -11.333 5.189   1.00 81.58 141 A 1 
ATOM 1097 C CA  . LEU A 1 141 ? 46.631  -11.036 6.605   1.00 79.92 141 A 1 
ATOM 1098 C C   . LEU A 1 141 ? 45.941  -12.036 7.544   1.00 79.76 141 A 1 
ATOM 1099 O O   . LEU A 1 141 ? 46.537  -12.475 8.527   1.00 77.07 141 A 1 
ATOM 1100 C CB  . LEU A 1 141 ? 46.165  -9.601  6.921   1.00 80.29 141 A 1 
ATOM 1101 C CG  . LEU A 1 141 ? 47.061  -8.489  6.347   1.00 77.04 141 A 1 
ATOM 1102 C CD1 . LEU A 1 141 ? 46.388  -7.136  6.569   1.00 70.98 141 A 1 
ATOM 1103 C CD2 . LEU A 1 141 ? 48.432  -8.444  7.030   1.00 70.72 141 A 1 
ATOM 1104 N N   . LEU A 1 142 ? 44.717  -12.449 7.227   1.00 80.36 142 A 1 
ATOM 1105 C CA  . LEU A 1 142 ? 43.987  -13.470 7.991   1.00 77.30 142 A 1 
ATOM 1106 C C   . LEU A 1 142 ? 44.652  -14.849 7.913   1.00 75.53 142 A 1 
ATOM 1107 O O   . LEU A 1 142 ? 44.677  -15.583 8.905   1.00 71.36 142 A 1 
ATOM 1108 C CB  . LEU A 1 142 ? 42.545  -13.544 7.464   1.00 77.29 142 A 1 
ATOM 1109 C CG  . LEU A 1 142 ? 41.662  -12.365 7.915   1.00 74.72 142 A 1 
ATOM 1110 C CD1 . LEU A 1 142 ? 40.364  -12.365 7.111   1.00 69.32 142 A 1 
ATOM 1111 C CD2 . LEU A 1 142 ? 41.307  -12.484 9.398   1.00 69.38 142 A 1 
ATOM 1112 N N   . THR A 1 143 ? 45.220  -15.196 6.752   1.00 78.12 143 A 1 
ATOM 1113 C CA  . THR A 1 143 ? 45.949  -16.456 6.556   1.00 74.25 143 A 1 
ATOM 1114 C C   . THR A 1 143 ? 47.259  -16.459 7.346   1.00 72.32 143 A 1 
ATOM 1115 O O   . THR A 1 143 ? 47.554  -17.433 8.039   1.00 67.69 143 A 1 
ATOM 1116 C CB  . THR A 1 143 ? 46.205  -16.716 5.067   1.00 72.41 143 A 1 
ATOM 1117 O OG1 . THR A 1 143 ? 44.993  -16.648 4.349   1.00 65.73 143 A 1 
ATOM 1118 C CG2 . THR A 1 143 ? 46.782  -18.106 4.812   1.00 65.61 143 A 1 
ATOM 1119 N N   . GLU A 1 144 ? 48.009  -15.351 7.327   1.00 75.02 144 A 1 
ATOM 1120 C CA  . GLU A 1 144 ? 49.236  -15.164 8.118   1.00 73.51 144 A 1 
ATOM 1121 C C   . GLU A 1 144 ? 48.954  -15.230 9.632   1.00 71.27 144 A 1 
ATOM 1122 O O   . GLU A 1 144 ? 49.640  -15.940 10.367  1.00 66.20 144 A 1 
ATOM 1123 C CB  . GLU A 1 144 ? 49.888  -13.819 7.740   1.00 72.34 144 A 1 
ATOM 1124 C CG  . GLU A 1 144 ? 50.531  -13.831 6.338   1.00 67.15 144 A 1 
ATOM 1125 C CD  . GLU A 1 144 ? 51.013  -12.440 5.858   1.00 65.21 144 A 1 
ATOM 1126 O OE1 . GLU A 1 144 ? 51.333  -12.316 4.652   1.00 60.19 144 A 1 
ATOM 1127 O OE2 . GLU A 1 144 ? 51.044  -11.495 6.678   1.00 60.89 144 A 1 
ATOM 1128 N N   . TYR A 1 145 ? 47.880  -14.580 10.091  1.00 74.93 145 A 1 
ATOM 1129 C CA  . TYR A 1 145 ? 47.449  -14.635 11.495  1.00 72.24 145 A 1 
ATOM 1130 C C   . TYR A 1 145 ? 47.036  -16.039 11.957  1.00 70.71 145 A 1 
ATOM 1131 O O   . TYR A 1 145 ? 47.223  -16.392 13.119  1.00 65.03 145 A 1 
ATOM 1132 C CB  . TYR A 1 145 ? 46.285  -13.657 11.726  1.00 69.20 145 A 1 
ATOM 1133 C CG  . TYR A 1 145 ? 46.664  -12.488 12.610  1.00 64.82 145 A 1 
ATOM 1134 C CD1 . TYR A 1 145 ? 46.462  -12.583 14.000  1.00 60.68 145 A 1 
ATOM 1135 C CD2 . TYR A 1 145 ? 47.236  -11.330 12.058  1.00 59.27 145 A 1 
ATOM 1136 C CE1 . TYR A 1 145 ? 46.832  -11.518 14.839  1.00 55.18 145 A 1 
ATOM 1137 C CE2 . TYR A 1 145 ? 47.612  -10.263 12.897  1.00 56.15 145 A 1 
ATOM 1138 C CZ  . TYR A 1 145 ? 47.405  -10.355 14.293  1.00 55.76 145 A 1 
ATOM 1139 O OH  . TYR A 1 145 ? 47.759  -9.340  15.110  1.00 54.20 145 A 1 
ATOM 1140 N N   . SER A 1 146 ? 46.469  -16.832 11.055  1.00 70.48 146 A 1 
ATOM 1141 C CA  . SER A 1 146 ? 46.050  -18.207 11.365  1.00 67.46 146 A 1 
ATOM 1142 C C   . SER A 1 146 ? 47.231  -19.167 11.551  1.00 65.20 146 A 1 
ATOM 1143 O O   . SER A 1 146 ? 47.059  -20.225 12.160  1.00 59.60 146 A 1 
ATOM 1144 C CB  . SER A 1 146 ? 45.121  -18.735 10.269  1.00 63.20 146 A 1 
ATOM 1145 O OG  . SER A 1 146 ? 43.957  -17.926 10.169  1.00 56.74 146 A 1 
ATOM 1146 N N   . GLN A 1 147 ? 48.423  -18.806 11.052  1.00 68.06 147 A 1 
ATOM 1147 C CA  . GLN A 1 147 ? 49.651  -19.602 11.160  1.00 67.52 147 A 1 
ATOM 1148 C C   . GLN A 1 147 ? 50.528  -19.215 12.363  1.00 66.85 147 A 1 
ATOM 1149 O O   . GLN A 1 147 ? 51.471  -19.942 12.678  1.00 60.71 147 A 1 
ATOM 1150 C CB  . GLN A 1 147 ? 50.429  -19.513 9.841   1.00 63.99 147 A 1 
ATOM 1151 C CG  . GLN A 1 147 ? 49.687  -20.205 8.687   1.00 59.24 147 A 1 
ATOM 1152 C CD  . GLN A 1 147 ? 50.457  -20.191 7.363   1.00 55.02 147 A 1 
ATOM 1153 O OE1 . GLN A 1 147 ? 51.580  -19.746 7.240   1.00 50.58 147 A 1 
ATOM 1154 N NE2 . GLN A 1 147 ? 49.877  -20.715 6.303   1.00 48.74 147 A 1 
ATOM 1155 N N   . ASP A 1 148 ? 50.235  -18.119 13.085  1.00 62.44 148 A 1 
ATOM 1156 C CA  . ASP A 1 148 ? 51.004  -17.690 14.258  1.00 61.35 148 A 1 
ATOM 1157 C C   . ASP A 1 148 ? 50.568  -18.457 15.533  1.00 58.39 148 A 1 
ATOM 1158 O O   . ASP A 1 148 ? 49.440  -18.290 16.013  1.00 53.89 148 A 1 
ATOM 1159 C CB  . ASP A 1 148 ? 50.917  -16.159 14.425  1.00 57.43 148 A 1 
ATOM 1160 C CG  . ASP A 1 148 ? 51.933  -15.596 15.432  1.00 52.76 148 A 1 
ATOM 1161 O OD1 . ASP A 1 148 ? 52.477  -16.375 16.252  1.00 49.41 148 A 1 
ATOM 1162 O OD2 . ASP A 1 148 ? 52.150  -14.363 15.408  1.00 48.34 148 A 1 
ATOM 1163 N N   . PRO A 1 149 ? 51.453  -19.267 16.161  1.00 53.48 149 A 1 
ATOM 1164 C CA  . PRO A 1 149 ? 51.127  -20.048 17.358  1.00 52.15 149 A 1 
ATOM 1165 C C   . PRO A 1 149 ? 50.727  -19.199 18.574  1.00 51.03 149 A 1 
ATOM 1166 O O   . PRO A 1 149 ? 50.072  -19.703 19.488  1.00 48.72 149 A 1 
ATOM 1167 C CB  . PRO A 1 149 ? 52.386  -20.869 17.673  1.00 48.44 149 A 1 
ATOM 1168 C CG  . PRO A 1 149 ? 53.153  -20.908 16.353  1.00 50.05 149 A 1 
ATOM 1169 C CD  . PRO A 1 149 ? 52.802  -19.576 15.712  1.00 55.72 149 A 1 
ATOM 1170 N N   . LYS A 1 150 ? 51.117  -17.910 18.615  1.00 53.74 150 A 1 
ATOM 1171 C CA  . LYS A 1 150 ? 50.777  -16.995 19.718  1.00 53.47 150 A 1 
ATOM 1172 C C   . LYS A 1 150 ? 49.380  -16.384 19.587  1.00 50.66 150 A 1 
ATOM 1173 O O   . LYS A 1 150 ? 48.790  -16.013 20.602  1.00 46.77 150 A 1 
ATOM 1174 C CB  . LYS A 1 150 ? 51.847  -15.904 19.843  1.00 50.76 150 A 1 
ATOM 1175 C CG  . LYS A 1 150 ? 53.175  -16.464 20.369  1.00 47.57 150 A 1 
ATOM 1176 C CD  . LYS A 1 150 ? 54.196  -15.334 20.541  1.00 46.08 150 A 1 
ATOM 1177 C CE  . LYS A 1 150 ? 55.506  -15.885 21.108  1.00 41.79 150 A 1 
ATOM 1178 N NZ  . LYS A 1 150 ? 56.524  -14.813 21.231  1.00 37.52 150 A 1 
ATOM 1179 N N   . ALA A 1 151 ? 48.821  -16.332 18.375  1.00 49.56 151 A 1 
ATOM 1180 C CA  . ALA A 1 151 ? 47.467  -15.816 18.131  1.00 49.15 151 A 1 
ATOM 1181 C C   . ALA A 1 151 ? 46.371  -16.763 18.658  1.00 47.94 151 A 1 
ATOM 1182 O O   . ALA A 1 151 ? 45.295  -16.321 19.056  1.00 45.06 151 A 1 
ATOM 1183 C CB  . ALA A 1 151 ? 47.320  -15.549 16.634  1.00 45.77 151 A 1 
ATOM 1184 N N   . SER A 1 152 ? 46.672  -18.063 18.747  1.00 40.52 152 A 1 
ATOM 1185 C CA  . SER A 1 152 ? 45.741  -19.081 19.271  1.00 40.16 152 A 1 
ATOM 1186 C C   . SER A 1 152 ? 45.493  -19.006 20.787  1.00 39.88 152 A 1 
ATOM 1187 O O   . SER A 1 152 ? 44.604  -19.690 21.300  1.00 37.78 152 A 1 
ATOM 1188 C CB  . SER A 1 152 ? 46.225  -20.474 18.863  1.00 36.87 152 A 1 
ATOM 1189 O OG  . SER A 1 152 ? 47.469  -20.787 19.458  1.00 34.14 152 A 1 
ATOM 1190 N N   . GLN A 1 153 ? 46.253  -18.167 21.524  1.00 36.73 153 A 1 
ATOM 1191 C CA  . GLN A 1 153 ? 46.102  -17.982 22.974  1.00 36.05 153 A 1 
ATOM 1192 C C   . GLN A 1 153 ? 45.203  -16.797 23.373  1.00 36.64 153 A 1 
ATOM 1193 O O   . GLN A 1 153 ? 44.837  -16.703 24.545  1.00 34.70 153 A 1 
ATOM 1194 C CB  . GLN A 1 153 ? 47.484  -17.889 23.642  1.00 33.27 153 A 1 
ATOM 1195 C CG  . GLN A 1 153 ? 48.189  -19.251 23.681  1.00 30.16 153 A 1 
ATOM 1196 C CD  . GLN A 1 153 ? 49.522  -19.239 24.431  1.00 26.63 153 A 1 
ATOM 1197 O OE1 . GLN A 1 153 ? 50.018  -18.234 24.899  1.00 24.66 153 A 1 
ATOM 1198 N NE2 . GLN A 1 153 ? 50.162  -20.377 24.586  1.00 24.83 153 A 1 
ATOM 1199 N N   . GLN A 1 154 ? 44.796  -15.931 22.443  1.00 37.47 154 A 1 
ATOM 1200 C CA  . GLN A 1 154 ? 43.799  -14.890 22.720  1.00 36.89 154 A 1 
ATOM 1201 C C   . GLN A 1 154 ? 42.389  -15.470 22.546  1.00 37.34 154 A 1 
ATOM 1202 O O   . GLN A 1 154 ? 41.775  -15.374 21.489  1.00 35.23 154 A 1 
ATOM 1203 C CB  . GLN A 1 154 ? 44.064  -13.633 21.871  1.00 33.79 154 A 1 
ATOM 1204 C CG  . GLN A 1 154 ? 45.276  -12.856 22.410  1.00 30.98 154 A 1 
ATOM 1205 C CD  . GLN A 1 154 ? 45.586  -11.572 21.641  1.00 28.43 154 A 1 
ATOM 1206 O OE1 . GLN A 1 154 ? 45.040  -11.260 20.599  1.00 26.63 154 A 1 
ATOM 1207 N NE2 . GLN A 1 154 ? 46.497  -10.764 22.132  1.00 25.80 154 A 1 
ATOM 1208 N N   . ARG A 1 155 ? 41.887  -16.130 23.589  1.00 31.51 155 A 1 
ATOM 1209 C CA  . ARG A 1 155 ? 40.510  -16.644 23.640  1.00 31.46 155 A 1 
ATOM 1210 C C   . ARG A 1 155 ? 39.535  -15.529 24.036  1.00 31.83 155 A 1 
ATOM 1211 O O   . ARG A 1 155 ? 39.874  -14.725 24.905  1.00 29.76 155 A 1 
ATOM 1212 C CB  . ARG A 1 155 ? 40.408  -17.811 24.639  1.00 28.30 155 A 1 
ATOM 1213 C CG  . ARG A 1 155 ? 41.129  -19.072 24.162  1.00 25.21 155 A 1 
ATOM 1214 C CD  . ARG A 1 155 ? 40.939  -20.196 25.183  1.00 22.83 155 A 1 
ATOM 1215 N NE  . ARG A 1 155 ? 41.579  -21.449 24.748  1.00 20.22 155 A 1 
ATOM 1216 C CZ  . ARG A 1 155 ? 41.595  -22.593 25.412  1.00 18.27 155 A 1 
ATOM 1217 N NH1 . ARG A 1 155 ? 41.032  -22.719 26.578  1.00 17.62 155 A 1 
ATOM 1218 N NH2 . ARG A 1 155 ? 42.185  -23.641 24.907  1.00 16.58 155 A 1 
ATOM 1219 N N   . PRO A 1 156 ? 38.299  -15.522 23.505  1.00 33.46 156 A 1 
ATOM 1220 C CA  . PRO A 1 156 ? 37.201  -14.786 24.119  1.00 33.99 156 A 1 
ATOM 1221 C C   . PRO A 1 156 ? 36.974  -15.300 25.543  1.00 33.93 156 A 1 
ATOM 1222 O O   . PRO A 1 156 ? 37.125  -16.494 25.809  1.00 32.79 156 A 1 
ATOM 1223 C CB  . PRO A 1 156 ? 35.965  -15.021 23.238  1.00 32.24 156 A 1 
ATOM 1224 C CG  . PRO A 1 156 ? 36.515  -15.656 21.964  1.00 33.33 156 A 1 
ATOM 1225 C CD  . PRO A 1 156 ? 37.811  -16.329 22.414  1.00 35.28 156 A 1 
ATOM 1226 N N   . TYR A 1 157 ? 36.600  -14.416 26.453  1.00 28.67 157 A 1 
ATOM 1227 C CA  . TYR A 1 157 ? 36.203  -14.783 27.812  1.00 28.88 157 A 1 
ATOM 1228 C C   . TYR A 1 157 ? 34.966  -15.691 27.750  1.00 29.71 157 A 1 
ATOM 1229 O O   . TYR A 1 157 ? 33.852  -15.231 27.522  1.00 27.71 157 A 1 
ATOM 1230 C CB  . TYR A 1 157 ? 35.954  -13.491 28.603  1.00 25.42 157 A 1 
ATOM 1231 C CG  . TYR A 1 157 ? 35.684  -13.674 30.089  1.00 22.76 157 A 1 
ATOM 1232 C CD1 . TYR A 1 157 ? 34.362  -13.735 30.571  1.00 20.06 157 A 1 
ATOM 1233 C CD2 . TYR A 1 157 ? 36.763  -13.740 30.989  1.00 19.25 157 A 1 
ATOM 1234 C CE1 . TYR A 1 157 ? 34.123  -13.859 31.950  1.00 18.02 157 A 1 
ATOM 1235 C CE2 . TYR A 1 157 ? 36.525  -13.865 32.371  1.00 18.25 157 A 1 
ATOM 1236 C CZ  . TYR A 1 157 ? 35.202  -13.917 32.855  1.00 17.78 157 A 1 
ATOM 1237 O OH  . TYR A 1 157 ? 34.970  -14.024 34.191  1.00 17.57 157 A 1 
ATOM 1238 N N   . THR A 1 158 ? 35.168  -16.999 27.923  1.00 27.95 158 A 1 
ATOM 1239 C CA  . THR A 1 158 ? 34.073  -17.952 28.135  1.00 28.69 158 A 1 
ATOM 1240 C C   . THR A 1 158 ? 34.153  -18.435 29.570  1.00 28.90 158 A 1 
ATOM 1241 O O   . THR A 1 158 ? 35.122  -19.085 29.968  1.00 27.61 158 A 1 
ATOM 1242 C CB  . THR A 1 158 ? 34.090  -19.120 27.136  1.00 26.41 158 A 1 
ATOM 1243 O OG1 . THR A 1 158 ? 35.374  -19.697 27.047  1.00 24.48 158 A 1 
ATOM 1244 C CG2 . THR A 1 158 ? 33.690  -18.668 25.731  1.00 23.05 158 A 1 
ATOM 1245 N N   . GLY A 1 159 ? 33.135  -18.076 30.350  1.00 22.35 159 A 1 
ATOM 1246 C CA  . GLY A 1 159 ? 32.912  -18.650 31.667  1.00 23.85 159 A 1 
ATOM 1247 C C   . GLY A 1 159 ? 32.880  -20.178 31.614  1.00 24.72 159 A 1 
ATOM 1248 O O   . GLY A 1 159 ? 32.458  -20.775 30.628  1.00 23.08 159 A 1 
ATOM 1249 N N   . GLN A 1 160 ? 33.378  -20.793 32.662  1.00 23.71 160 A 1 
ATOM 1250 C CA  . GLN A 1 160 ? 33.529  -22.234 32.869  1.00 23.26 160 A 1 
ATOM 1251 C C   . GLN A 1 160 ? 32.342  -23.075 32.376  1.00 23.59 160 A 1 
ATOM 1252 O O   . GLN A 1 160 ? 31.208  -22.839 32.793  1.00 22.45 160 A 1 
ATOM 1253 C CB  . GLN A 1 160 ? 33.646  -22.470 34.390  1.00 20.86 160 A 1 
ATOM 1254 C CG  . GLN A 1 160 ? 35.016  -22.130 34.982  1.00 18.66 160 A 1 
ATOM 1255 C CD  . GLN A 1 160 ? 35.019  -22.196 36.512  1.00 16.05 160 A 1 
ATOM 1256 O OE1 . GLN A 1 160 ? 34.035  -21.978 37.184  1.00 15.38 160 A 1 
ATOM 1257 N NE2 . GLN A 1 160 ? 36.146  -22.475 37.133  1.00 15.73 160 A 1 
ATOM 1258 N N   . GLY A 1 161 ? 32.649  -24.136 31.631  1.00 20.70 161 A 1 
ATOM 1259 C CA  . GLY A 1 161 ? 31.763  -25.296 31.554  1.00 21.63 161 A 1 
ATOM 1260 C C   . GLY A 1 161 ? 31.903  -26.153 30.302  1.00 22.06 161 A 1 
ATOM 1261 O O   . GLY A 1 161 ? 31.322  -25.840 29.276  1.00 20.64 161 A 1 
ATOM 1262 N N   . GLY A 1 162 ? 32.597  -27.282 30.436  1.00 20.34 162 A 1 
ATOM 1263 C CA  . GLY A 1 162 ? 32.269  -28.501 29.685  1.00 21.29 162 A 1 
ATOM 1264 C C   . GLY A 1 162 ? 32.896  -28.658 28.302  1.00 22.04 162 A 1 
ATOM 1265 O O   . GLY A 1 162 ? 32.409  -28.140 27.312  1.00 20.52 162 A 1 
ATOM 1266 N N   . GLY A 1 163 ? 33.941  -29.485 28.216  1.00 21.77 163 A 1 
ATOM 1267 C CA  . GLY A 1 163 ? 34.393  -30.072 26.962  1.00 22.97 163 A 1 
ATOM 1268 C C   . GLY A 1 163 ? 33.279  -30.892 26.315  1.00 23.99 163 A 1 
ATOM 1269 O O   . GLY A 1 163 ? 32.849  -31.905 26.857  1.00 22.34 163 A 1 
ATOM 1270 N N   . GLY A 1 164 ? 32.855  -30.452 25.124  1.00 22.79 164 A 1 
ATOM 1271 C CA  . GLY A 1 164 ? 31.955  -31.175 24.240  1.00 23.71 164 A 1 
ATOM 1272 C C   . GLY A 1 164 ? 32.642  -31.394 22.903  1.00 24.48 164 A 1 
ATOM 1273 O O   . GLY A 1 164 ? 32.853  -30.453 22.147  1.00 22.84 164 A 1 
ATOM 1274 N N   . LYS A 1 165 ? 33.029  -32.638 22.646  1.00 25.80 165 A 1 
ATOM 1275 C CA  . LYS A 1 165 ? 33.385  -33.146 21.319  1.00 27.28 165 A 1 
ATOM 1276 C C   . LYS A 1 165 ? 32.346  -32.679 20.300  1.00 28.77 165 A 1 
ATOM 1277 O O   . LYS A 1 165 ? 31.157  -32.712 20.603  1.00 27.10 165 A 1 
ATOM 1278 C CB  . LYS A 1 165 ? 33.392  -34.684 21.362  1.00 24.08 165 A 1 
ATOM 1279 C CG  . LYS A 1 165 ? 34.650  -35.275 22.001  1.00 20.81 165 A 1 
ATOM 1280 C CD  . LYS A 1 165 ? 34.498  -36.792 22.172  1.00 17.77 165 A 1 
ATOM 1281 C CE  . LYS A 1 165 ? 35.817  -37.429 22.604  1.00 15.34 165 A 1 
ATOM 1282 N NZ  . LYS A 1 165 ? 35.660  -38.877 22.891  1.00 14.35 165 A 1 
ATOM 1283 N N   . GLY A 1 166 ? 32.798  -32.280 19.107  1.00 25.07 166 A 1 
ATOM 1284 C CA  . GLY A 1 166 ? 31.931  -31.948 17.981  1.00 26.21 166 A 1 
ATOM 1285 C C   . GLY A 1 166 ? 30.832  -32.991 17.822  1.00 27.36 166 A 1 
ATOM 1286 O O   . GLY A 1 166 ? 31.107  -34.143 17.491  1.00 25.85 166 A 1 
ATOM 1287 N N   . MET A 1 167 ? 29.604  -32.575 18.099  1.00 33.75 167 A 1 
ATOM 1288 C CA  . MET A 1 167 ? 28.424  -33.379 17.836  1.00 33.48 167 A 1 
ATOM 1289 C C   . MET A 1 167 ? 28.243  -33.358 16.314  1.00 34.70 167 A 1 
ATOM 1290 O O   . MET A 1 167 ? 27.730  -32.389 15.752  1.00 33.38 167 A 1 
ATOM 1291 C CB  . MET A 1 167 ? 27.224  -32.818 18.616  1.00 31.05 167 A 1 
ATOM 1292 C CG  . MET A 1 167 ? 26.093  -33.847 18.755  1.00 28.24 167 A 1 
ATOM 1293 S SD  . MET A 1 167 ? 25.972  -34.626 20.390  1.00 24.52 167 A 1 
ATOM 1294 C CE  . MET A 1 167 ? 24.632  -33.635 21.113  1.00 22.26 167 A 1 
ATOM 1295 N N   . GLN A 1 168 ? 28.724  -34.397 15.652  1.00 32.58 168 A 1 
ATOM 1296 C CA  . GLN A 1 168 ? 28.276  -34.754 14.311  1.00 32.08 168 A 1 
ATOM 1297 C C   . GLN A 1 168 ? 26.748  -34.737 14.326  1.00 33.95 168 A 1 
ATOM 1298 O O   . GLN A 1 168 ? 26.137  -35.357 15.199  1.00 31.76 168 A 1 
ATOM 1299 C CB  . GLN A 1 168 ? 28.786  -36.162 13.946  1.00 28.09 168 A 1 
ATOM 1300 C CG  . GLN A 1 168 ? 30.244  -36.160 13.459  1.00 24.27 168 A 1 
ATOM 1301 C CD  . GLN A 1 168 ? 30.804  -37.564 13.232  1.00 20.05 168 A 1 
ATOM 1302 O OE1 . GLN A 1 168 ? 30.391  -38.541 13.825  1.00 17.99 168 A 1 
ATOM 1303 N NE2 . GLN A 1 168 ? 31.805  -37.721 12.395  1.00 18.24 168 A 1 
ATOM 1304 N N   . SER A 1 169 ? 26.155  -34.002 13.396  1.00 38.65 169 A 1 
ATOM 1305 C CA  . SER A 1 169 ? 24.717  -33.983 13.128  1.00 38.84 169 A 1 
ATOM 1306 C C   . SER A 1 169 ? 24.196  -35.422 13.059  1.00 40.06 169 A 1 
ATOM 1307 O O   . SER A 1 169 ? 24.442  -36.132 12.080  1.00 38.04 169 A 1 
ATOM 1308 C CB  . SER A 1 169 ? 24.473  -33.246 11.806  1.00 36.05 169 A 1 
ATOM 1309 O OG  . SER A 1 169 ? 25.274  -33.800 10.778  1.00 33.14 169 A 1 
ATOM 1310 N N   . GLY A 1 170 ? 23.540  -35.869 14.126  1.00 46.54 170 A 1 
ATOM 1311 C CA  . GLY A 1 170 ? 22.922  -37.190 14.185  1.00 47.47 170 A 1 
ATOM 1312 C C   . GLY A 1 170 ? 21.873  -37.312 13.087  1.00 50.26 170 A 1 
ATOM 1313 O O   . GLY A 1 170 ? 20.898  -36.570 13.098  1.00 47.43 170 A 1 
ATOM 1314 N N   . GLY A 1 171 ? 22.114  -38.216 12.145  1.00 60.46 171 A 1 
ATOM 1315 C CA  . GLY A 1 171 ? 21.454  -38.405 10.861  1.00 63.69 171 A 1 
ATOM 1316 C C   . GLY A 1 171 ? 19.933  -38.207 10.846  1.00 69.18 171 A 1 
ATOM 1317 O O   . GLY A 1 171 ? 19.183  -39.142 11.107  1.00 62.48 171 A 1 
ATOM 1318 N N   . THR A 1 172 ? 19.506  -36.985 10.472  1.00 71.83 172 A 1 
ATOM 1319 C CA  . THR A 1 172 ? 18.128  -36.657 10.098  1.00 76.12 172 A 1 
ATOM 1320 C C   . THR A 1 172 ? 18.102  -36.152 8.649   1.00 81.29 172 A 1 
ATOM 1321 O O   . THR A 1 172 ? 17.793  -34.985 8.404   1.00 78.24 172 A 1 
ATOM 1322 C CB  . THR A 1 172 ? 17.495  -35.647 11.077  1.00 71.00 172 A 1 
ATOM 1323 O OG1 . THR A 1 172 ? 18.314  -34.512 11.256  1.00 66.45 172 A 1 
ATOM 1324 C CG2 . THR A 1 172 ? 17.249  -36.250 12.456  1.00 65.44 172 A 1 
ATOM 1325 N N   . PRO A 1 173 ? 18.499  -36.978 7.649   1.00 79.61 173 A 1 
ATOM 1326 C CA  . PRO A 1 173 ? 18.641  -36.530 6.263   1.00 80.75 173 A 1 
ATOM 1327 C C   . PRO A 1 173 ? 17.328  -36.046 5.640   1.00 82.80 173 A 1 
ATOM 1328 O O   . PRO A 1 173 ? 17.345  -35.067 4.900   1.00 79.94 173 A 1 
ATOM 1329 C CB  . PRO A 1 173 ? 19.225  -37.731 5.508   1.00 77.81 173 A 1 
ATOM 1330 C CG  . PRO A 1 173 ? 18.821  -38.931 6.358   1.00 74.06 173 A 1 
ATOM 1331 C CD  . PRO A 1 173 ? 18.888  -38.371 7.772   1.00 79.25 173 A 1 
ATOM 1332 N N   . VAL A 1 174 ? 16.196  -36.676 5.951   1.00 83.82 174 A 1 
ATOM 1333 C CA  . VAL A 1 174 ? 14.883  -36.287 5.413   1.00 84.87 174 A 1 
ATOM 1334 C C   . VAL A 1 174 ? 14.420  -34.968 6.033   1.00 86.89 174 A 1 
ATOM 1335 O O   . VAL A 1 174 ? 13.952  -34.080 5.318   1.00 85.05 174 A 1 
ATOM 1336 C CB  . VAL A 1 174 ? 13.837  -37.400 5.620   1.00 82.97 174 A 1 
ATOM 1337 C CG1 . VAL A 1 174 ? 12.479  -37.038 5.022   1.00 74.30 174 A 1 
ATOM 1338 C CG2 . VAL A 1 174 ? 14.287  -38.709 4.955   1.00 75.12 174 A 1 
ATOM 1339 N N   . LEU A 1 175 ? 14.615  -34.778 7.346   1.00 85.11 175 A 1 
ATOM 1340 C CA  . LEU A 1 175 ? 14.297  -33.517 8.023   1.00 85.14 175 A 1 
ATOM 1341 C C   . LEU A 1 175 ? 15.180  -32.362 7.543   1.00 85.65 175 A 1 
ATOM 1342 O O   . LEU A 1 175 ? 14.690  -31.252 7.405   1.00 82.77 175 A 1 
ATOM 1343 C CB  . LEU A 1 175 ? 14.442  -33.677 9.544   1.00 83.83 175 A 1 
ATOM 1344 C CG  . LEU A 1 175 ? 13.372  -34.567 10.188  1.00 81.24 175 A 1 
ATOM 1345 C CD1 . LEU A 1 175 ? 13.721  -34.780 11.662  1.00 74.92 175 A 1 
ATOM 1346 C CD2 . LEU A 1 175 ? 11.984  -33.941 10.113  1.00 75.49 175 A 1 
ATOM 1347 N N   . ASN A 1 176 ? 16.457  -32.619 7.259   1.00 87.62 176 A 1 
ATOM 1348 C CA  . ASN A 1 176 ? 17.345  -31.589 6.720   1.00 85.91 176 A 1 
ATOM 1349 C C   . ASN A 1 176 ? 16.997  -31.219 5.267   1.00 86.23 176 A 1 
ATOM 1350 O O   . ASN A 1 176 ? 17.299  -30.115 4.834   1.00 83.89 176 A 1 
ATOM 1351 C CB  . ASN A 1 176 ? 18.798  -32.068 6.832   1.00 83.95 176 A 1 
ATOM 1352 C CG  . ASN A 1 176 ? 19.302  -32.217 8.260   1.00 78.47 176 A 1 
ATOM 1353 O OD1 . ASN A 1 176 ? 18.706  -31.814 9.241   1.00 72.50 176 A 1 
ATOM 1354 N ND2 . ASN A 1 176 ? 20.458  -32.818 8.426   1.00 71.49 176 A 1 
ATOM 1355 N N   . GLN A 1 177 ? 16.382  -32.137 4.506   1.00 85.60 177 A 1 
ATOM 1356 C CA  . GLN A 1 177 ? 15.988  -31.892 3.119   1.00 85.44 177 A 1 
ATOM 1357 C C   . GLN A 1 177 ? 14.641  -31.162 3.004   1.00 86.22 177 A 1 
ATOM 1358 O O   . GLN A 1 177 ? 14.490  -30.295 2.148   1.00 83.27 177 A 1 
ATOM 1359 C CB  . GLN A 1 177 ? 15.965  -33.233 2.373   1.00 83.05 177 A 1 
ATOM 1360 C CG  . GLN A 1 177 ? 15.689  -33.056 0.873   1.00 75.02 177 A 1 
ATOM 1361 C CD  . GLN A 1 177 ? 15.719  -34.367 0.092   1.00 74.60 177 A 1 
ATOM 1362 O OE1 . GLN A 1 177 ? 15.832  -35.467 0.611   1.00 68.55 177 A 1 
ATOM 1363 N NE2 . GLN A 1 177 ? 15.603  -34.296 -1.214  1.00 66.23 177 A 1 
ATOM 1364 N N   . PHE A 1 178 ? 13.662  -31.527 3.833   1.00 86.05 178 A 1 
ATOM 1365 C CA  . PHE A 1 178 ? 12.279  -31.043 3.734   1.00 85.07 178 A 1 
ATOM 1366 C C   . PHE A 1 178 ? 11.825  -30.216 4.946   1.00 86.41 178 A 1 
ATOM 1367 O O   . PHE A 1 178 ? 10.660  -29.826 5.026   1.00 82.75 178 A 1 
ATOM 1368 C CB  . PHE A 1 178 ? 11.342  -32.241 3.517   1.00 84.03 178 A 1 
ATOM 1369 C CG  . PHE A 1 178 ? 11.631  -33.053 2.272   1.00 82.31 178 A 1 
ATOM 1370 C CD1 . PHE A 1 178 ? 11.382  -32.505 1.002   1.00 77.95 178 A 1 
ATOM 1371 C CD2 . PHE A 1 178 ? 12.133  -34.359 2.380   1.00 79.70 178 A 1 
ATOM 1372 C CE1 . PHE A 1 178 ? 11.628  -33.260 -0.155  1.00 77.16 178 A 1 
ATOM 1373 C CE2 . PHE A 1 178 ? 12.382  -35.116 1.223   1.00 77.79 178 A 1 
ATOM 1374 C CZ  . PHE A 1 178 ? 12.127  -34.569 -0.044  1.00 78.73 178 A 1 
ATOM 1375 N N   . GLY A 1 179 ? 12.710  -29.972 5.919   1.00 88.33 179 A 1 
ATOM 1376 C CA  . GLY A 1 179 ? 12.420  -29.195 7.115   1.00 88.10 179 A 1 
ATOM 1377 C C   . GLY A 1 179 ? 13.268  -27.936 7.221   1.00 89.11 179 A 1 
ATOM 1378 O O   . GLY A 1 179 ? 14.372  -27.856 6.685   1.00 86.39 179 A 1 
ATOM 1379 N N   . ARG A 1 180 ? 12.763  -26.968 7.962   1.00 90.74 180 A 1 
ATOM 1380 C CA  . ARG A 1 180 ? 13.486  -25.764 8.372   1.00 91.01 180 A 1 
ATOM 1381 C C   . ARG A 1 180 ? 13.716  -25.830 9.876   1.00 92.48 180 A 1 
ATOM 1382 O O   . ARG A 1 180 ? 12.756  -25.897 10.642  1.00 90.20 180 A 1 
ATOM 1383 C CB  . ARG A 1 180 ? 12.708  -24.502 7.972   1.00 88.89 180 A 1 
ATOM 1384 C CG  . ARG A 1 180 ? 12.509  -24.388 6.451   1.00 79.79 180 A 1 
ATOM 1385 C CD  . ARG A 1 180 ? 11.772  -23.093 6.099   1.00 77.82 180 A 1 
ATOM 1386 N NE  . ARG A 1 180 ? 11.397  -23.052 4.677   1.00 69.00 180 A 1 
ATOM 1387 C CZ  . ARG A 1 180 ? 10.807  -22.055 4.044   1.00 62.50 180 A 1 
ATOM 1388 N NH1 . ARG A 1 180 ? 10.553  -20.915 4.635   1.00 56.86 180 A 1 
ATOM 1389 N NH2 . ARG A 1 180 ? 10.448  -22.198 2.797   1.00 52.60 180 A 1 
ATOM 1390 N N   . ASP A 1 181 ? 14.971  -25.819 10.307  1.00 91.86 181 A 1 
ATOM 1391 C CA  . ASP A 1 181 ? 15.322  -25.848 11.727  1.00 92.51 181 A 1 
ATOM 1392 C C   . ASP A 1 181 ? 15.274  -24.432 12.317  1.00 93.26 181 A 1 
ATOM 1393 O O   . ASP A 1 181 ? 16.167  -23.613 12.098  1.00 91.73 181 A 1 
ATOM 1394 C CB  . ASP A 1 181 ? 16.678  -26.536 11.932  1.00 90.84 181 A 1 
ATOM 1395 C CG  . ASP A 1 181 ? 16.945  -26.858 13.412  1.00 89.43 181 A 1 
ATOM 1396 O OD1 . ASP A 1 181 ? 16.578  -26.059 14.296  1.00 84.24 181 A 1 
ATOM 1397 O OD2 . ASP A 1 181 ? 17.488  -27.948 13.680  1.00 83.63 181 A 1 
ATOM 1398 N N   . PHE A 1 182 ? 14.217  -24.143 13.076  1.00 94.11 182 A 1 
ATOM 1399 C CA  . PHE A 1 182 ? 14.011  -22.852 13.722  1.00 94.78 182 A 1 
ATOM 1400 C C   . PHE A 1 182 ? 15.044  -22.595 14.819  1.00 94.95 182 A 1 
ATOM 1401 O O   . PHE A 1 182 ? 15.399  -21.452 15.079  1.00 93.11 182 A 1 
ATOM 1402 C CB  . PHE A 1 182 ? 12.586  -22.797 14.297  1.00 94.54 182 A 1 
ATOM 1403 C CG  . PHE A 1 182 ? 11.467  -22.484 13.314  1.00 94.61 182 A 1 
ATOM 1404 C CD1 . PHE A 1 182 ? 11.564  -22.767 11.941  1.00 89.56 182 A 1 
ATOM 1405 C CD2 . PHE A 1 182 ? 10.296  -21.865 13.800  1.00 89.06 182 A 1 
ATOM 1406 C CE1 . PHE A 1 182 ? 10.521  -22.432 11.060  1.00 87.83 182 A 1 
ATOM 1407 C CE2 . PHE A 1 182 ? 9.252   -21.533 12.921  1.00 88.63 182 A 1 
ATOM 1408 C CZ  . PHE A 1 182 ? 9.364   -21.813 11.553  1.00 91.17 182 A 1 
ATOM 1409 N N   . THR A 1 183 ? 15.572  -23.642 15.454  1.00 94.73 183 A 1 
ATOM 1410 C CA  . THR A 1 183 ? 16.597  -23.510 16.495  1.00 94.01 183 A 1 
ATOM 1411 C C   . THR A 1 183 ? 17.933  -23.081 15.890  1.00 93.33 183 A 1 
ATOM 1412 O O   . THR A 1 183 ? 18.590  -22.195 16.435  1.00 91.28 183 A 1 
ATOM 1413 C CB  . THR A 1 183 ? 16.744  -24.817 17.284  1.00 92.98 183 A 1 
ATOM 1414 O OG1 . THR A 1 183 ? 15.489  -25.265 17.728  1.00 83.03 183 A 1 
ATOM 1415 C CG2 . THR A 1 183 ? 17.600  -24.643 18.532  1.00 81.39 183 A 1 
ATOM 1416 N N   . ASP A 1 184 ? 18.308  -23.640 14.740  1.00 91.88 184 A 1 
ATOM 1417 C CA  . ASP A 1 184 ? 19.511  -23.207 14.027  1.00 90.46 184 A 1 
ATOM 1418 C C   . ASP A 1 184 ? 19.335  -21.804 13.433  1.00 90.63 184 A 1 
ATOM 1419 O O   . ASP A 1 184 ? 20.227  -20.964 13.576  1.00 88.21 184 A 1 
ATOM 1420 C CB  . ASP A 1 184 ? 19.913  -24.248 12.973  1.00 87.61 184 A 1 
ATOM 1421 C CG  . ASP A 1 184 ? 20.530  -25.522 13.580  1.00 80.50 184 A 1 
ATOM 1422 O OD1 . ASP A 1 184 ? 20.984  -25.489 14.758  1.00 74.45 184 A 1 
ATOM 1423 O OD2 . ASP A 1 184 ? 20.583  -26.544 12.864  1.00 74.09 184 A 1 
ATOM 1424 N N   . MET A 1 185 ? 18.160  -21.489 12.878  1.00 91.49 185 A 1 
ATOM 1425 C CA  . MET A 1 185 ? 17.845  -20.135 12.410  1.00 91.31 185 A 1 
ATOM 1426 C C   . MET A 1 185 ? 17.885  -19.100 13.546  1.00 91.05 185 A 1 
ATOM 1427 O O   . MET A 1 185 ? 18.410  -18.008 13.349  1.00 88.92 185 A 1 
ATOM 1428 C CB  . MET A 1 185 ? 16.476  -20.119 11.721  1.00 91.57 185 A 1 
ATOM 1429 C CG  . MET A 1 185 ? 16.482  -20.877 10.390  1.00 88.62 185 A 1 
ATOM 1430 S SD  . MET A 1 185 ? 14.886  -20.956 9.535   1.00 85.37 185 A 1 
ATOM 1431 C CE  . MET A 1 185 ? 14.682  -19.217 9.048   1.00 71.30 185 A 1 
ATOM 1432 N N   . ALA A 1 186 ? 17.414  -19.446 14.745  1.00 93.22 186 A 1 
ATOM 1433 C CA  . ALA A 1 186 ? 17.515  -18.600 15.934  1.00 92.26 186 A 1 
ATOM 1434 C C   . ALA A 1 186 ? 18.974  -18.400 16.377  1.00 91.02 186 A 1 
ATOM 1435 O O   . ALA A 1 186 ? 19.367  -17.287 16.715  1.00 89.07 186 A 1 
ATOM 1436 C CB  . ALA A 1 186 ? 16.663  -19.212 17.056  1.00 92.79 186 A 1 
ATOM 1437 N N   . ARG A 1 187 ? 19.816  -19.440 16.330  1.00 90.55 187 A 1 
ATOM 1438 C CA  . ARG A 1 187 ? 21.268  -19.316 16.598  1.00 87.69 187 A 1 
ATOM 1439 C C   . ARG A 1 187 ? 21.974  -18.411 15.594  1.00 85.77 187 A 1 
ATOM 1440 O O   . ARG A 1 187 ? 22.959  -17.768 15.949  1.00 82.02 187 A 1 
ATOM 1441 C CB  . ARG A 1 187 ? 21.946  -20.683 16.548  1.00 86.63 187 A 1 
ATOM 1442 C CG  . ARG A 1 187 ? 21.626  -21.567 17.752  1.00 80.21 187 A 1 
ATOM 1443 C CD  . ARG A 1 187 ? 22.225  -22.949 17.504  1.00 80.36 187 A 1 
ATOM 1444 N NE  . ARG A 1 187 ? 21.803  -23.918 18.527  1.00 74.08 187 A 1 
ATOM 1445 C CZ  . ARG A 1 187 ? 21.446  -25.168 18.301  1.00 69.08 187 A 1 
ATOM 1446 N NH1 . ARG A 1 187 ? 21.494  -25.719 17.115  1.00 61.13 187 A 1 
ATOM 1447 N NH2 . ARG A 1 187 ? 21.021  -25.894 19.288  1.00 63.28 187 A 1 
ATOM 1448 N N   . GLU A 1 188 ? 21.496  -18.388 14.359  1.00 86.07 188 A 1 
ATOM 1449 C CA  . GLU A 1 188 ? 22.002  -17.538 13.280  1.00 84.40 188 A 1 
ATOM 1450 C C   . GLU A 1 188 ? 21.411  -16.121 13.294  1.00 84.23 188 A 1 
ATOM 1451 O O   . GLU A 1 188 ? 21.805  -15.307 12.471  1.00 80.49 188 A 1 
ATOM 1452 C CB  . GLU A 1 188 ? 21.760  -18.228 11.932  1.00 82.61 188 A 1 
ATOM 1453 C CG  . GLU A 1 188 ? 22.640  -19.480 11.757  1.00 77.45 188 A 1 
ATOM 1454 C CD  . GLU A 1 188 ? 22.395  -20.200 10.427  1.00 75.29 188 A 1 
ATOM 1455 O OE1 . GLU A 1 188 ? 23.193  -21.103 10.098  1.00 68.83 188 A 1 
ATOM 1456 O OE2 . GLU A 1 188 ? 21.451  -19.829 9.696   1.00 68.68 188 A 1 
ATOM 1457 N N   . ASP A 1 189 ? 20.524  -15.813 14.243  1.00 86.40 189 A 1 
ATOM 1458 C CA  . ASP A 1 189 ? 19.863  -14.502 14.378  1.00 84.82 189 A 1 
ATOM 1459 C C   . ASP A 1 189 ? 19.057  -14.091 13.128  1.00 85.48 189 A 1 
ATOM 1460 O O   . ASP A 1 189 ? 18.959  -12.917 12.776  1.00 82.31 189 A 1 
ATOM 1461 C CB  . ASP A 1 189 ? 20.894  -13.458 14.830  1.00 82.19 189 A 1 
ATOM 1462 C CG  . ASP A 1 189 ? 20.423  -12.495 15.915  1.00 75.23 189 A 1 
ATOM 1463 O OD1 . ASP A 1 189 ? 19.310  -12.661 16.450  1.00 70.34 189 A 1 
ATOM 1464 O OD2 . ASP A 1 189 ? 21.311  -11.711 16.337  1.00 68.15 189 A 1 
ATOM 1465 N N   . LYS A 1 190 ? 18.521  -15.076 12.415  1.00 87.31 190 A 1 
ATOM 1466 C CA  . LYS A 1 190 ? 17.727  -14.866 11.194  1.00 86.80 190 A 1 
ATOM 1467 C C   . LYS A 1 190 ? 16.312  -14.376 11.485  1.00 88.00 190 A 1 
ATOM 1468 O O   . LYS A 1 190 ? 15.723  -13.734 10.624  1.00 84.70 190 A 1 
ATOM 1469 C CB  . LYS A 1 190 ? 17.681  -16.152 10.368  1.00 85.07 190 A 1 
ATOM 1470 C CG  . LYS A 1 190 ? 19.004  -16.408 9.643   1.00 80.68 190 A 1 
ATOM 1471 C CD  . LYS A 1 190 ? 18.920  -17.696 8.823   1.00 76.80 190 A 1 
ATOM 1472 C CE  . LYS A 1 190 ? 20.177  -17.834 7.968   1.00 70.77 190 A 1 
ATOM 1473 N NZ  . LYS A 1 190 ? 20.314  -19.206 7.443   1.00 62.51 190 A 1 
ATOM 1474 N N   . PHE A 1 191 ? 15.774  -14.669 12.676  1.00 90.29 191 A 1 
ATOM 1475 C CA  . PHE A 1 191 ? 14.426  -14.260 13.055  1.00 90.41 191 A 1 
ATOM 1476 C C   . PHE A 1 191 ? 14.349  -12.806 13.496  1.00 90.03 191 A 1 
ATOM 1477 O O   . PHE A 1 191 ? 15.302  -12.242 14.038  1.00 84.84 191 A 1 
ATOM 1478 C CB  . PHE A 1 191 ? 13.870  -15.194 14.134  1.00 89.77 191 A 1 
ATOM 1479 C CG  . PHE A 1 191 ? 13.661  -16.616 13.663  1.00 91.22 191 A 1 
ATOM 1480 C CD1 . PHE A 1 191 ? 13.059  -16.878 12.419  1.00 86.89 191 A 1 
ATOM 1481 C CD2 . PHE A 1 191 ? 14.045  -17.687 14.487  1.00 87.20 191 A 1 
ATOM 1482 C CE1 . PHE A 1 191 ? 12.847  -18.199 11.998  1.00 85.61 191 A 1 
ATOM 1483 C CE2 . PHE A 1 191 ? 13.824  -19.007 14.068  1.00 86.06 191 A 1 
ATOM 1484 C CZ  . PHE A 1 191 ? 13.225  -19.264 12.825  1.00 88.25 191 A 1 
ATOM 1485 N N   . ASP A 1 192 ? 13.191  -12.221 13.289  1.00 91.05 192 A 1 
ATOM 1486 C CA  . ASP A 1 192 ? 12.846  -10.917 13.834  1.00 90.31 192 A 1 
ATOM 1487 C C   . ASP A 1 192 ? 12.619  -10.997 15.350  1.00 90.98 192 A 1 
ATOM 1488 O O   . ASP A 1 192 ? 12.282  -12.061 15.882  1.00 88.75 192 A 1 
ATOM 1489 C CB  . ASP A 1 192 ? 11.644  -10.336 13.085  1.00 88.77 192 A 1 
ATOM 1490 C CG  . ASP A 1 192 ? 12.001  -10.001 11.630  1.00 85.64 192 A 1 
ATOM 1491 O OD1 . ASP A 1 192 ? 13.190  -9.675  11.395  1.00 79.50 192 A 1 
ATOM 1492 O OD2 . ASP A 1 192 ? 11.104  -10.082 10.784  1.00 79.67 192 A 1 
ATOM 1493 N N   . PRO A 1 193 ? 12.853  -9.896  16.086  1.00 90.52 193 A 1 
ATOM 1494 C CA  . PRO A 1 193 ? 12.534  -9.857  17.503  1.00 89.88 193 A 1 
ATOM 1495 C C   . PRO A 1 193 ? 11.024  -10.042 17.694  1.00 91.69 193 A 1 
ATOM 1496 O O   . PRO A 1 193 ? 10.216  -9.357  17.070  1.00 89.60 193 A 1 
ATOM 1497 C CB  . PRO A 1 193 ? 13.033  -8.494  17.994  1.00 87.27 193 A 1 
ATOM 1498 C CG  . PRO A 1 193 ? 12.986  -7.620  16.739  1.00 82.76 193 A 1 
ATOM 1499 C CD  . PRO A 1 193 ? 13.315  -8.596  15.616  1.00 86.72 193 A 1 
ATOM 1500 N N   . VAL A 1 194 ? 10.645  -10.968 18.581  1.00 92.98 194 A 1 
ATOM 1501 C CA  . VAL A 1 194 ? 9.235   -11.236 18.881  1.00 93.44 194 A 1 
ATOM 1502 C C   . VAL A 1 194 ? 8.794   -10.329 20.023  1.00 93.41 194 A 1 
ATOM 1503 O O   . VAL A 1 194 ? 9.345   -10.399 21.121  1.00 90.28 194 A 1 
ATOM 1504 C CB  . VAL A 1 194 ? 8.995   -12.721 19.190  1.00 92.42 194 A 1 
ATOM 1505 C CG1 . VAL A 1 194 ? 7.501   -12.997 19.404  1.00 86.28 194 A 1 
ATOM 1506 C CG2 . VAL A 1 194 ? 9.474   -13.598 18.023  1.00 86.63 194 A 1 
ATOM 1507 N N   . ILE A 1 195 ? 7.804   -9.483  19.757  1.00 92.96 195 A 1 
ATOM 1508 C CA  . ILE A 1 195 ? 7.345   -8.440  20.681  1.00 92.01 195 A 1 
ATOM 1509 C C   . ILE A 1 195 ? 5.883   -8.676  21.039  1.00 91.83 195 A 1 
ATOM 1510 O O   . ILE A 1 195 ? 5.071   -9.010  20.181  1.00 87.74 195 A 1 
ATOM 1511 C CB  . ILE A 1 195 ? 7.581   -7.043  20.062  1.00 90.28 195 A 1 
ATOM 1512 C CG1 . ILE A 1 195 ? 9.094   -6.835  19.827  1.00 85.03 195 A 1 
ATOM 1513 C CG2 . ILE A 1 195 ? 7.039   -5.912  20.958  1.00 85.05 195 A 1 
ATOM 1514 C CD1 . ILE A 1 195 ? 9.367   -5.731  18.826  1.00 75.31 195 A 1 
ATOM 1515 N N   . GLY A 1 196 ? 5.552   -8.511  22.325  1.00 89.40 196 A 1 
ATOM 1516 C CA  . GLY A 1 196 ? 4.172   -8.570  22.814  1.00 88.40 196 A 1 
ATOM 1517 C C   . GLY A 1 196 ? 3.561   -9.975  22.918  1.00 89.76 196 A 1 
ATOM 1518 O O   . GLY A 1 196 ? 2.413   -10.098 23.325  1.00 83.89 196 A 1 
ATOM 1519 N N   . ARG A 1 197 ? 4.313   -11.047 22.591  1.00 93.03 197 A 1 
ATOM 1520 C CA  . ARG A 1 197 ? 3.833   -12.445 22.604  1.00 93.77 197 A 1 
ATOM 1521 C C   . ARG A 1 197 ? 4.400   -13.296 23.750  1.00 94.82 197 A 1 
ATOM 1522 O O   . ARG A 1 197 ? 4.340   -14.523 23.705  1.00 93.16 197 A 1 
ATOM 1523 C CB  . ARG A 1 197 ? 4.068   -13.081 21.223  1.00 92.89 197 A 1 
ATOM 1524 C CG  . ARG A 1 197 ? 3.274   -12.433 20.069  1.00 90.41 197 A 1 
ATOM 1525 C CD  . ARG A 1 197 ? 1.757   -12.504 20.313  1.00 88.80 197 A 1 
ATOM 1526 N NE  . ARG A 1 197 ? 0.978   -12.085 19.141  1.00 86.05 197 A 1 
ATOM 1527 C CZ  . ARG A 1 197 ? -0.343  -11.996 19.091  1.00 85.58 197 A 1 
ATOM 1528 N NH1 . ARG A 1 197 ? -1.106  -12.257 20.111  1.00 74.54 197 A 1 
ATOM 1529 N NH2 . ARG A 1 197 ? -0.934  -11.637 17.984  1.00 76.78 197 A 1 
ATOM 1530 N N   . ASP A 1 198 ? 4.939   -12.683 24.802  1.00 93.75 198 A 1 
ATOM 1531 C CA  . ASP A 1 198 ? 5.559   -13.415 25.916  1.00 94.13 198 A 1 
ATOM 1532 C C   . ASP A 1 198 ? 4.592   -14.367 26.629  1.00 95.30 198 A 1 
ATOM 1533 O O   . ASP A 1 198 ? 4.970   -15.490 26.964  1.00 94.35 198 A 1 
ATOM 1534 C CB  . ASP A 1 198 ? 6.160   -12.437 26.930  1.00 92.43 198 A 1 
ATOM 1535 C CG  . ASP A 1 198 ? 7.509   -11.913 26.458  1.00 86.45 198 A 1 
ATOM 1536 O OD1 . ASP A 1 198 ? 8.394   -12.791 26.246  1.00 78.25 198 A 1 
ATOM 1537 O OD2 . ASP A 1 198 ? 7.632   -10.678 26.349  1.00 77.98 198 A 1 
ATOM 1538 N N   . ARG A 1 199 ? 3.337   -13.960 26.800  1.00 94.29 199 A 1 
ATOM 1539 C CA  . ARG A 1 199 ? 2.308   -14.770 27.473  1.00 94.59 199 A 1 
ATOM 1540 C C   . ARG A 1 199 ? 2.004   -16.054 26.706  1.00 95.87 199 A 1 
ATOM 1541 O O   . ARG A 1 199 ? 1.891   -17.128 27.299  1.00 94.80 199 A 1 
ATOM 1542 C CB  . ARG A 1 199 ? 1.012   -13.953 27.640  1.00 93.05 199 A 1 
ATOM 1543 C CG  . ARG A 1 199 ? 1.174   -12.778 28.611  1.00 81.86 199 A 1 
ATOM 1544 C CD  . ARG A 1 199 ? -0.163  -12.043 28.742  1.00 78.52 199 A 1 
ATOM 1545 N NE  . ARG A 1 199 ? -0.076  -10.908 29.680  1.00 67.23 199 A 1 
ATOM 1546 C CZ  . ARG A 1 199 ? -1.021  -10.014 29.906  1.00 58.38 199 A 1 
ATOM 1547 N NH1 . ARG A 1 199 ? -2.182  -10.071 29.308  1.00 53.12 199 A 1 
ATOM 1548 N NH2 . ARG A 1 199 ? -0.819  -9.033  30.742  1.00 50.45 199 A 1 
ATOM 1549 N N   . GLU A 1 200 ? 1.878   -15.955 25.383  1.00 95.50 200 A 1 
ATOM 1550 C CA  . GLU A 1 200 ? 1.618   -17.092 24.509  1.00 96.03 200 A 1 
ATOM 1551 C C   . GLU A 1 200 ? 2.837   -18.015 24.443  1.00 96.82 200 A 1 
ATOM 1552 O O   . GLU A 1 200 ? 2.682   -19.232 24.564  1.00 95.91 200 A 1 
ATOM 1553 C CB  . GLU A 1 200 ? 1.207   -16.621 23.104  1.00 95.06 200 A 1 
ATOM 1554 C CG  . GLU A 1 200 ? -0.113  -15.813 23.069  1.00 92.00 200 A 1 
ATOM 1555 C CD  . GLU A 1 200 ? 0.082   -14.292 23.204  1.00 92.60 200 A 1 
ATOM 1556 O OE1 . GLU A 1 200 ? -0.693  -13.563 22.555  1.00 84.06 200 A 1 
ATOM 1557 O OE2 . GLU A 1 200 ? 1.017   -13.856 23.910  1.00 85.33 200 A 1 
ATOM 1558 N N   . ILE A 1 201 ? 4.051   -17.459 24.342  1.00 96.19 201 A 1 
ATOM 1559 C CA  . ILE A 1 201 ? 5.301   -18.236 24.354  1.00 96.44 201 A 1 
ATOM 1560 C C   . ILE A 1 201 ? 5.457   -18.986 25.684  1.00 96.85 201 A 1 
ATOM 1561 O O   . ILE A 1 201 ? 5.730   -20.188 25.693  1.00 95.99 201 A 1 
ATOM 1562 C CB  . ILE A 1 201 ? 6.522   -17.329 24.067  1.00 95.73 201 A 1 
ATOM 1563 C CG1 . ILE A 1 201 ? 6.454   -16.723 22.644  1.00 93.41 201 A 1 
ATOM 1564 C CG2 . ILE A 1 201 ? 7.833   -18.135 24.208  1.00 93.41 201 A 1 
ATOM 1565 C CD1 . ILE A 1 201 ? 7.395   -15.523 22.449  1.00 88.44 201 A 1 
ATOM 1566 N N   . GLU A 1 202 ? 5.240   -18.326 26.817  1.00 95.83 202 A 1 
ATOM 1567 C CA  . GLU A 1 202 ? 5.255   -18.973 28.135  1.00 95.86 202 A 1 
ATOM 1568 C C   . GLU A 1 202 ? 4.208   -20.083 28.233  1.00 96.02 202 A 1 
ATOM 1569 O O   . GLU A 1 202 ? 4.473   -21.165 28.772  1.00 94.58 202 A 1 
ATOM 1570 C CB  . GLU A 1 202 ? 4.984   -17.948 29.237  1.00 94.94 202 A 1 
ATOM 1571 C CG  . GLU A 1 202 ? 6.219   -17.098 29.555  1.00 83.04 202 A 1 
ATOM 1572 C CD  . GLU A 1 202 ? 5.958   -16.068 30.665  1.00 78.80 202 A 1 
ATOM 1573 O OE1 . GLU A 1 202 ? 6.898   -15.288 30.930  1.00 69.86 202 A 1 
ATOM 1574 O OE2 . GLU A 1 202 ? 4.862   -16.114 31.279  1.00 69.84 202 A 1 
ATOM 1575 N N   . ARG A 1 203 ? 3.025   -19.860 27.665  1.00 96.35 203 A 1 
ATOM 1576 C CA  . ARG A 1 203 ? 1.966   -20.867 27.617  1.00 96.57 203 A 1 
ATOM 1577 C C   . ARG A 1 203 ? 2.366   -22.071 26.768  1.00 97.08 203 A 1 
ATOM 1578 O O   . ARG A 1 203 ? 2.109   -23.205 27.185  1.00 95.64 203 A 1 
ATOM 1579 C CB  . ARG A 1 203 ? 0.670   -20.199 27.130  1.00 95.84 203 A 1 
ATOM 1580 C CG  . ARG A 1 203 ? -0.536  -21.138 27.152  1.00 91.05 203 A 1 
ATOM 1581 C CD  . ARG A 1 203 ? -0.758  -21.733 28.543  1.00 88.95 203 A 1 
ATOM 1582 N NE  . ARG A 1 203 ? -2.029  -22.468 28.604  1.00 84.65 203 A 1 
ATOM 1583 C CZ  . ARG A 1 203 ? -2.601  -22.897 29.710  1.00 82.51 203 A 1 
ATOM 1584 N NH1 . ARG A 1 203 ? -2.016  -22.787 30.878  1.00 69.51 203 A 1 
ATOM 1585 N NH2 . ARG A 1 203 ? -3.781  -23.442 29.658  1.00 74.33 203 A 1 
ATOM 1586 N N   . VAL A 1 204 ? 3.021   -21.859 25.624  1.00 96.61 204 A 1 
ATOM 1587 C CA  . VAL A 1 204 ? 3.594   -22.923 24.783  1.00 96.59 204 A 1 
ATOM 1588 C C   . VAL A 1 204 ? 4.627   -23.725 25.578  1.00 96.78 204 A 1 
ATOM 1589 O O   . VAL A 1 204 ? 4.503   -24.948 25.671  1.00 95.81 204 A 1 
ATOM 1590 C CB  . VAL A 1 204 ? 4.194   -22.342 23.484  1.00 96.04 204 A 1 
ATOM 1591 C CG1 . VAL A 1 204 ? 5.013   -23.373 22.706  1.00 92.51 204 A 1 
ATOM 1592 C CG2 . VAL A 1 204 ? 3.093   -21.854 22.535  1.00 92.26 204 A 1 
ATOM 1593 N N   . ILE A 1 205 ? 5.582   -23.064 26.237  1.00 96.71 205 A 1 
ATOM 1594 C CA  . ILE A 1 205 ? 6.604   -23.696 27.092  1.00 96.35 205 A 1 
ATOM 1595 C C   . ILE A 1 205 ? 5.952   -24.528 28.203  1.00 96.04 205 A 1 
ATOM 1596 O O   . ILE A 1 205 ? 6.323   -25.681 28.437  1.00 94.39 205 A 1 
ATOM 1597 C CB  . ILE A 1 205 ? 7.549   -22.611 27.674  1.00 95.77 205 A 1 
ATOM 1598 C CG1 . ILE A 1 205 ? 8.427   -22.017 26.547  1.00 93.44 205 A 1 
ATOM 1599 C CG2 . ILE A 1 205 ? 8.444   -23.169 28.797  1.00 93.51 205 A 1 
ATOM 1600 C CD1 . ILE A 1 205 ? 9.170   -20.732 26.942  1.00 89.13 205 A 1 
ATOM 1601 N N   . GLN A 1 206 ? 4.930   -23.969 28.867  1.00 96.79 206 A 1 
ATOM 1602 C CA  . GLN A 1 206 ? 4.187   -24.656 29.920  1.00 96.36 206 A 1 
ATOM 1603 C C   . GLN A 1 206 ? 3.531   -25.940 29.400  1.00 95.94 206 A 1 
ATOM 1604 O O   . GLN A 1 206 ? 3.566   -26.963 30.082  1.00 93.53 206 A 1 
ATOM 1605 C CB  . GLN A 1 206 ? 3.132   -23.702 30.508  1.00 95.12 206 A 1 
ATOM 1606 C CG  . GLN A 1 206 ? 2.462   -24.289 31.756  1.00 84.70 206 A 1 
ATOM 1607 C CD  . GLN A 1 206 ? 1.248   -23.503 32.239  1.00 87.79 206 A 1 
ATOM 1608 O OE1 . GLN A 1 206 ? 0.521   -22.865 31.500  1.00 78.77 206 A 1 
ATOM 1609 N NE2 . GLN A 1 206 ? 0.918   -23.596 33.509  1.00 76.61 206 A 1 
ATOM 1610 N N   . ILE A 1 207 ? 2.903   -25.895 28.227  1.00 96.52 207 A 1 
ATOM 1611 C CA  . ILE A 1 207 ? 2.219   -27.050 27.631  1.00 96.16 207 A 1 
ATOM 1612 C C   . ILE A 1 207 ? 3.225   -28.116 27.192  1.00 95.91 207 A 1 
ATOM 1613 O O   . ILE A 1 207 ? 3.036   -29.282 27.528  1.00 94.12 207 A 1 
ATOM 1614 C CB  . ILE A 1 207 ? 1.296   -26.595 26.479  1.00 95.86 207 A 1 
ATOM 1615 C CG1 . ILE A 1 207 ? 0.096   -25.815 27.065  1.00 93.30 207 A 1 
ATOM 1616 C CG2 . ILE A 1 207 ? 0.788   -27.796 25.658  1.00 93.86 207 A 1 
ATOM 1617 C CD1 . ILE A 1 207 ? -0.653  -24.998 26.021  1.00 87.71 207 A 1 
ATOM 1618 N N   . LEU A 1 208 ? 4.304   -27.717 26.510  1.00 95.86 208 A 1 
ATOM 1619 C CA  . LEU A 1 208 ? 5.366   -28.632 26.069  1.00 94.78 208 A 1 
ATOM 1620 C C   . LEU A 1 208 ? 6.027   -29.372 27.243  1.00 94.13 208 A 1 
ATOM 1621 O O   . LEU A 1 208 ? 6.477   -30.507 27.086  1.00 91.93 208 A 1 
ATOM 1622 C CB  . LEU A 1 208 ? 6.421   -27.824 25.294  1.00 94.91 208 A 1 
ATOM 1623 C CG  . LEU A 1 208 ? 5.978   -27.331 23.905  1.00 94.60 208 A 1 
ATOM 1624 C CD1 . LEU A 1 208 ? 7.040   -26.379 23.352  1.00 90.51 208 A 1 
ATOM 1625 C CD2 . LEU A 1 208 ? 5.798   -28.474 22.907  1.00 91.10 208 A 1 
ATOM 1626 N N   . SER A 1 209 ? 6.037   -28.768 28.426  1.00 94.66 209 A 1 
ATOM 1627 C CA  . SER A 1 209 ? 6.594   -29.357 29.653  1.00 93.59 209 A 1 
ATOM 1628 C C   . SER A 1 209 ? 5.634   -30.316 30.375  1.00 92.63 209 A 1 
ATOM 1629 O O   . SER A 1 209 ? 5.999   -30.923 31.383  1.00 88.32 209 A 1 
ATOM 1630 C CB  . SER A 1 209 ? 7.049   -28.239 30.600  1.00 92.77 209 A 1 
ATOM 1631 O OG  . SER A 1 209 ? 7.951   -27.367 29.952  1.00 86.18 209 A 1 
ATOM 1632 N N   . ARG A 1 210 ? 4.379   -30.479 29.897  1.00 93.53 210 A 1 
ATOM 1633 C CA  . ARG A 1 210 ? 3.390   -31.375 30.524  1.00 92.99 210 A 1 
ATOM 1634 C C   . ARG A 1 210 ? 3.665   -32.840 30.186  1.00 92.46 210 A 1 
ATOM 1635 O O   . ARG A 1 210 ? 4.188   -33.184 29.135  1.00 88.11 210 A 1 
ATOM 1636 C CB  . ARG A 1 210 ? 1.954   -31.000 30.124  1.00 91.83 210 A 1 
ATOM 1637 C CG  . ARG A 1 210 ? 1.530   -29.636 30.671  1.00 88.64 210 A 1 
ATOM 1638 C CD  . ARG A 1 210 ? 0.129   -29.278 30.161  1.00 88.11 210 A 1 
ATOM 1639 N NE  . ARG A 1 210 ? -0.308  -27.973 30.696  1.00 83.31 210 A 1 
ATOM 1640 C CZ  . ARG A 1 210 ? -1.515  -27.462 30.607  1.00 81.33 210 A 1 
ATOM 1641 N NH1 . ARG A 1 210 ? -2.470  -28.058 29.939  1.00 71.99 210 A 1 
ATOM 1642 N NH2 . ARG A 1 210 ? -1.787  -26.340 31.201  1.00 70.55 210 A 1 
ATOM 1643 N N   . ARG A 1 211 ? 3.195   -33.731 31.058  1.00 91.09 211 A 1 
ATOM 1644 C CA  . ARG A 1 211 ? 3.196   -35.181 30.819  1.00 90.19 211 A 1 
ATOM 1645 C C   . ARG A 1 211 ? 2.048   -35.632 29.902  1.00 90.55 211 A 1 
ATOM 1646 O O   . ARG A 1 211 ? 2.181   -36.605 29.167  1.00 85.27 211 A 1 
ATOM 1647 C CB  . ARG A 1 211 ? 3.161   -35.902 32.175  1.00 88.50 211 A 1 
ATOM 1648 C CG  . ARG A 1 211 ? 3.374   -37.417 32.035  1.00 81.06 211 A 1 
ATOM 1649 C CD  . ARG A 1 211 ? 3.404   -38.082 33.406  1.00 77.91 211 A 1 
ATOM 1650 N NE  . ARG A 1 211 ? 3.578   -39.547 33.289  1.00 70.71 211 A 1 
ATOM 1651 C CZ  . ARG A 1 211 ? 3.612   -40.416 34.283  1.00 64.28 211 A 1 
ATOM 1652 N NH1 . ARG A 1 211 ? 3.482   -40.054 35.525  1.00 56.16 211 A 1 
ATOM 1653 N NH2 . ARG A 1 211 ? 3.778   -41.686 34.041  1.00 55.66 211 A 1 
ATOM 1654 N N   . THR A 1 212 ? 0.899   -34.950 29.956  1.00 90.49 212 A 1 
ATOM 1655 C CA  . THR A 1 212 ? -0.302  -35.232 29.150  1.00 90.11 212 A 1 
ATOM 1656 C C   . THR A 1 212 ? -0.799  -33.941 28.509  1.00 90.48 212 A 1 
ATOM 1657 O O   . THR A 1 212 ? -0.635  -32.875 29.106  1.00 85.41 212 A 1 
ATOM 1658 C CB  . THR A 1 212 ? -1.434  -35.845 29.994  1.00 87.33 212 A 1 
ATOM 1659 O OG1 . THR A 1 212 ? -1.770  -35.003 31.070  1.00 76.68 212 A 1 
ATOM 1660 C CG2 . THR A 1 212 ? -1.054  -37.208 30.576  1.00 74.90 212 A 1 
ATOM 1661 N N   . LYS A 1 213 ? -1.435  -34.032 27.329  1.00 91.13 213 A 1 
ATOM 1662 C CA  . LYS A 1 213 ? -1.836  -32.866 26.523  1.00 92.10 213 A 1 
ATOM 1663 C C   . LYS A 1 213 ? -0.664  -31.884 26.338  1.00 93.26 213 A 1 
ATOM 1664 O O   . LYS A 1 213 ? -0.780  -30.696 26.630  1.00 89.74 213 A 1 
ATOM 1665 C CB  . LYS A 1 213 ? -3.101  -32.179 27.083  1.00 90.87 213 A 1 
ATOM 1666 C CG  . LYS A 1 213 ? -4.353  -33.067 27.094  1.00 87.66 213 A 1 
ATOM 1667 C CD  . LYS A 1 213 ? -5.607  -32.222 27.392  1.00 85.49 213 A 1 
ATOM 1668 C CE  . LYS A 1 213 ? -6.878  -33.071 27.269  1.00 79.43 213 A 1 
ATOM 1669 N NZ  . LYS A 1 213 ? -8.108  -32.238 27.110  1.00 72.72 213 A 1 
ATOM 1670 N N   . ASN A 1 214 ? 0.472   -32.422 25.908  1.00 92.22 214 A 1 
ATOM 1671 C CA  . ASN A 1 214 ? 1.744   -31.711 25.772  1.00 92.62 214 A 1 
ATOM 1672 C C   . ASN A 1 214 ? 2.016   -31.200 24.346  1.00 93.76 214 A 1 
ATOM 1673 O O   . ASN A 1 214 ? 3.150   -30.841 24.044  1.00 91.37 214 A 1 
ATOM 1674 C CB  . ASN A 1 214 ? 2.882   -32.604 26.298  1.00 90.01 214 A 1 
ATOM 1675 C CG  . ASN A 1 214 ? 3.119   -33.851 25.464  1.00 88.12 214 A 1 
ATOM 1676 O OD1 . ASN A 1 214 ? 2.230   -34.394 24.831  1.00 80.27 214 A 1 
ATOM 1677 N ND2 . ASN A 1 214 ? 4.326   -34.367 25.471  1.00 82.26 214 A 1 
ATOM 1678 N N   . ASN A 1 215 ? 1.003   -31.182 23.482  1.00 94.11 215 A 1 
ATOM 1679 C CA  . ASN A 1 215 ? 1.083   -30.627 22.135  1.00 94.90 215 A 1 
ATOM 1680 C C   . ASN A 1 215 ? 0.260   -29.326 22.099  1.00 95.69 215 A 1 
ATOM 1681 O O   . ASN A 1 215 ? -0.971  -29.391 22.154  1.00 94.46 215 A 1 
ATOM 1682 C CB  . ASN A 1 215 ? 0.593   -31.677 21.120  1.00 93.99 215 A 1 
ATOM 1683 C CG  . ASN A 1 215 ? 1.379   -32.976 21.199  1.00 93.08 215 A 1 
ATOM 1684 O OD1 . ASN A 1 215 ? 2.492   -33.110 20.739  1.00 85.33 215 A 1 
ATOM 1685 N ND2 . ASN A 1 215 ? 0.831   -33.978 21.845  1.00 85.27 215 A 1 
ATOM 1686 N N   . PRO A 1 216 ? 0.888   -28.147 22.082  1.00 96.27 216 A 1 
ATOM 1687 C CA  . PRO A 1 216 ? 0.162   -26.891 21.942  1.00 96.31 216 A 1 
ATOM 1688 C C   . PRO A 1 216 ? -0.414  -26.746 20.527  1.00 96.36 216 A 1 
ATOM 1689 O O   . PRO A 1 216 ? 0.213   -27.141 19.546  1.00 94.93 216 A 1 
ATOM 1690 C CB  . PRO A 1 216 ? 1.174   -25.792 22.283  1.00 95.52 216 A 1 
ATOM 1691 C CG  . PRO A 1 216 ? 2.520   -26.422 21.925  1.00 93.19 216 A 1 
ATOM 1692 C CD  . PRO A 1 216 ? 2.322   -27.906 22.203  1.00 95.77 216 A 1 
ATOM 1693 N N   . CYS A 1 217 ? -1.609  -26.165 20.420  1.00 96.10 217 A 1 
ATOM 1694 C CA  . CYS A 1 217 ? -2.231  -25.795 19.154  1.00 96.04 217 A 1 
ATOM 1695 C C   . CYS A 1 217 ? -2.560  -24.301 19.176  1.00 96.62 217 A 1 
ATOM 1696 O O   . CYS A 1 217 ? -3.418  -23.872 19.951  1.00 95.43 217 A 1 
ATOM 1697 C CB  . CYS A 1 217 ? -3.470  -26.666 18.926  1.00 94.64 217 A 1 
ATOM 1698 S SG  . CYS A 1 217 ? -4.123  -26.373 17.258  1.00 91.73 217 A 1 
ATOM 1699 N N   . LEU A 1 218 ? -1.850  -23.527 18.359  1.00 96.58 218 A 1 
ATOM 1700 C CA  . LEU A 1 218 ? -2.053  -22.090 18.194  1.00 96.47 218 A 1 
ATOM 1701 C C   . LEU A 1 218 ? -3.283  -21.865 17.313  1.00 96.10 218 A 1 
ATOM 1702 O O   . LEU A 1 218 ? -3.311  -22.301 16.160  1.00 94.90 218 A 1 
ATOM 1703 C CB  . LEU A 1 218 ? -0.787  -21.460 17.581  1.00 96.59 218 A 1 
ATOM 1704 C CG  . LEU A 1 218 ? 0.508   -21.653 18.395  1.00 96.00 218 A 1 
ATOM 1705 C CD1 . LEU A 1 218 ? 1.696   -21.069 17.632  1.00 93.00 218 A 1 
ATOM 1706 C CD2 . LEU A 1 218 ? 0.437   -20.978 19.766  1.00 92.30 218 A 1 
ATOM 1707 N N   . ILE A 1 219 ? -4.299  -21.222 17.865  1.00 96.67 219 A 1 
ATOM 1708 C CA  . ILE A 1 219 ? -5.577  -20.969 17.197  1.00 96.38 219 A 1 
ATOM 1709 C C   . ILE A 1 219 ? -5.726  -19.469 16.983  1.00 96.29 219 A 1 
ATOM 1710 O O   . ILE A 1 219 ? -5.757  -18.713 17.949  1.00 94.11 219 A 1 
ATOM 1711 C CB  . ILE A 1 219 ? -6.755  -21.541 18.010  1.00 94.98 219 A 1 
ATOM 1712 C CG1 . ILE A 1 219 ? -6.578  -23.058 18.247  1.00 90.58 219 A 1 
ATOM 1713 C CG2 . ILE A 1 219 ? -8.075  -21.257 17.266  1.00 91.24 219 A 1 
ATOM 1714 C CD1 . ILE A 1 219 ? -7.702  -23.682 19.079  1.00 84.43 219 A 1 
ATOM 1715 N N   . GLY A 1 220 ? -5.852  -19.047 15.734  1.00 95.29 220 A 1 
ATOM 1716 C CA  . GLY A 1 220 ? -6.016  -17.636 15.396  1.00 94.52 220 A 1 
ATOM 1717 C C   . GLY A 1 220 ? -6.154  -17.429 13.897  1.00 94.27 220 A 1 
ATOM 1718 O O   . GLY A 1 220 ? -5.843  -18.325 13.107  1.00 92.57 220 A 1 
ATOM 1719 N N   . GLU A 1 221 ? -6.598  -16.248 13.514  1.00 94.32 221 A 1 
ATOM 1720 C CA  . GLU A 1 221 ? -6.724  -15.894 12.099  1.00 93.73 221 A 1 
ATOM 1721 C C   . GLU A 1 221 ? -5.346  -15.822 11.396  1.00 94.34 221 A 1 
ATOM 1722 O O   . GLU A 1 221 ? -4.300  -15.720 12.065  1.00 91.68 221 A 1 
ATOM 1723 C CB  . GLU A 1 221 ? -7.535  -14.601 11.963  1.00 91.74 221 A 1 
ATOM 1724 C CG  . GLU A 1 221 ? -8.994  -14.736 12.475  1.00 87.46 221 A 1 
ATOM 1725 C CD  . GLU A 1 221 ? -9.783  -15.850 11.771  1.00 84.78 221 A 1 
ATOM 1726 O OE1 . GLU A 1 221 ? -10.598 -16.515 12.460  1.00 75.63 221 A 1 
ATOM 1727 O OE2 . GLU A 1 221 ? -9.544  -16.100 10.569  1.00 74.62 221 A 1 
ATOM 1728 N N   . PRO A 1 222 ? -5.280  -15.939 10.058  1.00 93.95 222 A 1 
ATOM 1729 C CA  . PRO A 1 222 ? -4.044  -15.711 9.314   1.00 93.71 222 A 1 
ATOM 1730 C C   . PRO A 1 222 ? -3.467  -14.311 9.580   1.00 94.62 222 A 1 
ATOM 1731 O O   . PRO A 1 222 ? -4.211  -13.352 9.741   1.00 91.70 222 A 1 
ATOM 1732 C CB  . PRO A 1 222 ? -4.416  -15.905 7.836   1.00 91.42 222 A 1 
ATOM 1733 C CG  . PRO A 1 222 ? -5.662  -16.797 7.889   1.00 87.81 222 A 1 
ATOM 1734 C CD  . PRO A 1 222 ? -6.360  -16.315 9.159   1.00 91.16 222 A 1 
ATOM 1735 N N   . GLY A 1 223 ? -2.135  -14.193 9.661   1.00 94.04 223 A 1 
ATOM 1736 C CA  . GLY A 1 223 ? -1.463  -12.893 9.828   1.00 94.16 223 A 1 
ATOM 1737 C C   . GLY A 1 223 ? -1.334  -12.363 11.264  1.00 95.18 223 A 1 
ATOM 1738 O O   . GLY A 1 223 ? -0.589  -11.418 11.496  1.00 93.53 223 A 1 
ATOM 1739 N N   . VAL A 1 224 ? -1.954  -12.989 12.272  1.00 95.70 224 A 1 
ATOM 1740 C CA  . VAL A 1 224 ? -1.873  -12.519 13.677  1.00 95.72 224 A 1 
ATOM 1741 C C   . VAL A 1 224 ? -0.526  -12.792 14.374  1.00 95.75 224 A 1 
ATOM 1742 O O   . VAL A 1 224 ? -0.312  -12.348 15.506  1.00 93.26 224 A 1 
ATOM 1743 C CB  . VAL A 1 224 ? -3.022  -13.070 14.547  1.00 94.64 224 A 1 
ATOM 1744 C CG1 . VAL A 1 224 ? -4.390  -12.707 13.969  1.00 88.38 224 A 1 
ATOM 1745 C CG2 . VAL A 1 224 ? -2.927  -14.588 14.757  1.00 89.50 224 A 1 
ATOM 1746 N N   . GLY A 1 225 ? 0.392   -13.539 13.738  1.00 95.12 225 A 1 
ATOM 1747 C CA  . GLY A 1 225 ? 1.726   -13.849 14.274  1.00 95.05 225 A 1 
ATOM 1748 C C   . GLY A 1 225 ? 1.859   -15.216 14.959  1.00 95.84 225 A 1 
ATOM 1749 O O   . GLY A 1 225 ? 2.657   -15.369 15.882  1.00 94.47 225 A 1 
ATOM 1750 N N   . LYS A 1 226 ? 1.114   -16.252 14.524  1.00 96.12 226 A 1 
ATOM 1751 C CA  . LYS A 1 226 ? 1.230   -17.628 15.058  1.00 96.26 226 A 1 
ATOM 1752 C C   . LYS A 1 226 ? 2.645   -18.196 14.894  1.00 96.46 226 A 1 
ATOM 1753 O O   . LYS A 1 226 ? 3.197   -18.747 15.843  1.00 95.48 226 A 1 
ATOM 1754 C CB  . LYS A 1 226 ? 0.207   -18.556 14.373  1.00 95.53 226 A 1 
ATOM 1755 C CG  . LYS A 1 226 ? -1.247  -18.212 14.748  1.00 94.72 226 A 1 
ATOM 1756 C CD  . LYS A 1 226 ? -2.281  -19.100 14.049  1.00 92.61 226 A 1 
ATOM 1757 C CE  . LYS A 1 226 ? -2.340  -18.818 12.538  1.00 89.24 226 A 1 
ATOM 1758 N NZ  . LYS A 1 226 ? -3.560  -19.365 11.914  1.00 86.95 226 A 1 
ATOM 1759 N N   . THR A 1 227 ? 3.259   -18.008 13.727  1.00 96.43 227 A 1 
ATOM 1760 C CA  . THR A 1 227 ? 4.629   -18.452 13.437  1.00 96.24 227 A 1 
ATOM 1761 C C   . THR A 1 227 ? 5.647   -17.722 14.315  1.00 96.79 227 A 1 
ATOM 1762 O O   . THR A 1 227 ? 6.530   -18.368 14.882  1.00 96.20 227 A 1 
ATOM 1763 C CB  . THR A 1 227 ? 4.937   -18.262 11.946  1.00 95.05 227 A 1 
ATOM 1764 O OG1 . THR A 1 227 ? 3.860   -18.793 11.198  1.00 88.93 227 A 1 
ATOM 1765 C CG2 . THR A 1 227 ? 6.211   -18.966 11.508  1.00 89.25 227 A 1 
ATOM 1766 N N   . ALA A 1 228 ? 5.457   -16.409 14.557  1.00 96.46 228 A 1 
ATOM 1767 C CA  . ALA A 1 228 ? 6.336   -15.614 15.419  1.00 96.12 228 A 1 
ATOM 1768 C C   . ALA A 1 228 ? 6.405   -16.154 16.860  1.00 96.57 228 A 1 
ATOM 1769 O O   . ALA A 1 228 ? 7.463   -16.135 17.484  1.00 95.58 228 A 1 
ATOM 1770 C CB  . ALA A 1 228 ? 5.857   -14.157 15.390  1.00 95.11 228 A 1 
ATOM 1771 N N   . ILE A 1 229 ? 5.323   -16.721 17.397  1.00 96.65 229 A 1 
ATOM 1772 C CA  . ILE A 1 229 ? 5.326   -17.367 18.725  1.00 96.88 229 A 1 
ATOM 1773 C C   . ILE A 1 229 ? 6.277   -18.573 18.747  1.00 97.07 229 A 1 
ATOM 1774 O O   . ILE A 1 229 ? 6.975   -18.807 19.740  1.00 96.40 229 A 1 
ATOM 1775 C CB  . ILE A 1 229 ? 3.886   -17.768 19.127  1.00 96.41 229 A 1 
ATOM 1776 C CG1 . ILE A 1 229 ? 3.023   -16.505 19.356  1.00 93.39 229 A 1 
ATOM 1777 C CG2 . ILE A 1 229 ? 3.851   -18.653 20.390  1.00 94.22 229 A 1 
ATOM 1778 C CD1 . ILE A 1 229 ? 1.518   -16.787 19.354  1.00 86.81 229 A 1 
ATOM 1779 N N   . VAL A 1 230 ? 6.329   -19.349 17.658  1.00 96.82 230 A 1 
ATOM 1780 C CA  . VAL A 1 230 ? 7.207   -20.523 17.541  1.00 96.86 230 A 1 
ATOM 1781 C C   . VAL A 1 230 ? 8.662   -20.102 17.334  1.00 96.92 230 A 1 
ATOM 1782 O O   . VAL A 1 230 ? 9.563   -20.708 17.916  1.00 96.19 230 A 1 
ATOM 1783 C CB  . VAL A 1 230 ? 6.729   -21.455 16.416  1.00 96.21 230 A 1 
ATOM 1784 C CG1 . VAL A 1 230 ? 7.545   -22.747 16.384  1.00 91.57 230 A 1 
ATOM 1785 C CG2 . VAL A 1 230 ? 5.257   -21.841 16.619  1.00 91.14 230 A 1 
ATOM 1786 N N   . GLU A 1 231 ? 8.903   -19.034 16.577  1.00 96.82 231 A 1 
ATOM 1787 C CA  . GLU A 1 231 ? 10.222  -18.410 16.441  1.00 96.50 231 A 1 
ATOM 1788 C C   . GLU A 1 231 ? 10.726  -17.887 17.793  1.00 96.38 231 A 1 
ATOM 1789 O O   . GLU A 1 231 ? 11.855  -18.182 18.192  1.00 94.89 231 A 1 
ATOM 1790 C CB  . GLU A 1 231 ? 10.151  -17.271 15.415  1.00 95.74 231 A 1 
ATOM 1791 C CG  . GLU A 1 231 ? 9.852   -17.802 14.004  1.00 93.20 231 A 1 
ATOM 1792 C CD  . GLU A 1 231 ? 9.655   -16.700 12.956  1.00 93.06 231 A 1 
ATOM 1793 O OE1 . GLU A 1 231 ? 9.538   -17.086 11.768  1.00 85.53 231 A 1 
ATOM 1794 O OE2 . GLU A 1 231 ? 9.611   -15.514 13.337  1.00 87.20 231 A 1 
ATOM 1795 N N   . GLY A 1 232 ? 9.863   -17.213 18.561  1.00 96.13 232 A 1 
ATOM 1796 C CA  . GLY A 1 232 ? 10.166  -16.756 19.916  1.00 95.24 232 A 1 
ATOM 1797 C C   . GLY A 1 232 ? 10.475  -17.899 20.883  1.00 95.57 232 A 1 
ATOM 1798 O O   . GLY A 1 232 ? 11.387  -17.787 21.707  1.00 94.43 232 A 1 
ATOM 1799 N N   . LEU A 1 233 ? 9.788   -19.037 20.762  1.00 96.12 233 A 1 
ATOM 1800 C CA  . LEU A 1 233 ? 10.146  -20.253 21.499  1.00 96.10 233 A 1 
ATOM 1801 C C   . LEU A 1 233 ? 11.560  -20.725 21.133  1.00 96.19 233 A 1 
ATOM 1802 O O   . LEU A 1 233 ? 12.348  -21.023 22.034  1.00 95.23 233 A 1 
ATOM 1803 C CB  . LEU A 1 233 ? 9.104   -21.355 21.234  1.00 96.13 233 A 1 
ATOM 1804 C CG  . LEU A 1 233 ? 9.487   -22.733 21.805  1.00 95.66 233 A 1 
ATOM 1805 C CD1 . LEU A 1 233 ? 9.436   -22.755 23.329  1.00 89.67 233 A 1 
ATOM 1806 C CD2 . LEU A 1 233 ? 8.544   -23.805 21.264  1.00 90.08 233 A 1 
ATOM 1807 N N   . ALA A 1 234 ? 11.897  -20.800 19.843  1.00 96.81 234 A 1 
ATOM 1808 C CA  . ALA A 1 234 ? 13.223  -21.210 19.388  1.00 96.20 234 A 1 
ATOM 1809 C C   . ALA A 1 234 ? 14.318  -20.257 19.900  1.00 95.52 234 A 1 
ATOM 1810 O O   . ALA A 1 234 ? 15.354  -20.722 20.383  1.00 94.08 234 A 1 
ATOM 1811 C CB  . ALA A 1 234 ? 13.209  -21.318 17.861  1.00 95.74 234 A 1 
ATOM 1812 N N   . GLN A 1 235 ? 14.062  -18.943 19.900  1.00 96.30 235 A 1 
ATOM 1813 C CA  . GLN A 1 235 ? 14.954  -17.937 20.487  1.00 95.11 235 A 1 
ATOM 1814 C C   . GLN A 1 235 ? 15.153  -18.169 21.993  1.00 94.61 235 A 1 
ATOM 1815 O O   . GLN A 1 235 ? 16.294  -18.224 22.456  1.00 92.61 235 A 1 
ATOM 1816 C CB  . GLN A 1 235 ? 14.400  -16.526 20.229  1.00 93.68 235 A 1 
ATOM 1817 C CG  . GLN A 1 235 ? 14.498  -16.092 18.753  1.00 89.83 235 A 1 
ATOM 1818 C CD  . GLN A 1 235 ? 13.803  -14.755 18.483  1.00 89.99 235 A 1 
ATOM 1819 O OE1 . GLN A 1 235 ? 13.066  -14.225 19.299  1.00 81.86 235 A 1 
ATOM 1820 N NE2 . GLN A 1 235 ? 14.004  -14.159 17.323  1.00 80.51 235 A 1 
ATOM 1821 N N   . LYS A 1 236 ? 14.078  -18.403 22.771  1.00 94.69 236 A 1 
ATOM 1822 C CA  . LYS A 1 236 ? 14.175  -18.698 24.214  1.00 94.48 236 A 1 
ATOM 1823 C C   . LYS A 1 236 ? 14.930  -20.002 24.496  1.00 94.90 236 A 1 
ATOM 1824 O O   . LYS A 1 236 ? 15.688  -20.060 25.464  1.00 93.32 236 A 1 
ATOM 1825 C CB  . LYS A 1 236 ? 12.781  -18.697 24.883  1.00 94.16 236 A 1 
ATOM 1826 C CG  . LYS A 1 236 ? 12.225  -17.270 25.059  1.00 91.32 236 A 1 
ATOM 1827 C CD  . LYS A 1 236 ? 10.998  -17.178 25.995  1.00 87.61 236 A 1 
ATOM 1828 C CE  . LYS A 1 236 ? 10.535  -15.708 26.062  1.00 82.72 236 A 1 
ATOM 1829 N NZ  . LYS A 1 236 ? 9.405   -15.429 26.998  1.00 75.70 236 A 1 
ATOM 1830 N N   . ILE A 1 237 ? 14.781  -21.028 23.647  1.00 95.13 237 A 1 
ATOM 1831 C CA  . ILE A 1 237 ? 15.557  -22.278 23.760  1.00 94.82 237 A 1 
ATOM 1832 C C   . ILE A 1 237 ? 17.053  -21.997 23.574  1.00 94.22 237 A 1 
ATOM 1833 O O   . ILE A 1 237 ? 17.862  -22.447 24.387  1.00 92.13 237 A 1 
ATOM 1834 C CB  . ILE A 1 237 ? 15.040  -23.355 22.773  1.00 94.96 237 A 1 
ATOM 1835 C CG1 . ILE A 1 237 ? 13.646  -23.858 23.209  1.00 93.10 237 A 1 
ATOM 1836 C CG2 . ILE A 1 237 ? 16.011  -24.554 22.685  1.00 92.55 237 A 1 
ATOM 1837 C CD1 . ILE A 1 237 ? 12.927  -24.710 22.152  1.00 89.25 237 A 1 
ATOM 1838 N N   . VAL A 1 238 ? 17.433  -21.235 22.547  1.00 94.02 238 A 1 
ATOM 1839 C CA  . VAL A 1 238 ? 18.840  -20.887 22.268  1.00 92.62 238 A 1 
ATOM 1840 C C   . VAL A 1 238 ? 19.446  -20.031 23.381  1.00 91.81 238 A 1 
ATOM 1841 O O   . VAL A 1 238 ? 20.603  -20.237 23.749  1.00 89.28 238 A 1 
ATOM 1842 C CB  . VAL A 1 238 ? 18.955  -20.191 20.900  1.00 91.36 238 A 1 
ATOM 1843 C CG1 . VAL A 1 238 ? 20.351  -19.621 20.624  1.00 84.24 238 A 1 
ATOM 1844 C CG2 . VAL A 1 238 ? 18.653  -21.197 19.785  1.00 84.60 238 A 1 
ATOM 1845 N N   . GLN A 1 239 ? 18.671  -19.115 23.951  1.00 93.43 239 A 1 
ATOM 1846 C CA  . GLN A 1 239 ? 19.074  -18.278 25.089  1.00 91.93 239 A 1 
ATOM 1847 C C   . GLN A 1 239 ? 19.145  -19.058 26.415  1.00 91.61 239 A 1 
ATOM 1848 O O   . GLN A 1 239 ? 19.652  -18.540 27.408  1.00 88.53 239 A 1 
ATOM 1849 C CB  . GLN A 1 239 ? 18.091  -17.105 25.213  1.00 90.64 239 A 1 
ATOM 1850 C CG  . GLN A 1 239 ? 18.210  -16.095 24.057  1.00 86.26 239 A 1 
ATOM 1851 C CD  . GLN A 1 239 ? 17.068  -15.077 24.051  1.00 84.67 239 A 1 
ATOM 1852 O OE1 . GLN A 1 239 ? 16.214  -15.032 24.924  1.00 77.91 239 A 1 
ATOM 1853 N NE2 . GLN A 1 239 ? 17.004  -14.223 23.048  1.00 75.82 239 A 1 
ATOM 1854 N N   . GLY A 1 240 ? 18.632  -20.285 26.457  1.00 90.92 240 A 1 
ATOM 1855 C CA  . GLY A 1 240 ? 18.565  -21.089 27.682  1.00 90.85 240 A 1 
ATOM 1856 C C   . GLY A 1 240 ? 17.495  -20.622 28.679  1.00 92.05 240 A 1 
ATOM 1857 O O   . GLY A 1 240 ? 17.489  -21.087 29.818  1.00 88.65 240 A 1 
ATOM 1858 N N   . VAL A 1 241 ? 16.581  -19.742 28.263  1.00 92.10 241 A 1 
ATOM 1859 C CA  . VAL A 1 241 ? 15.467  -19.212 29.082  1.00 92.71 241 A 1 
ATOM 1860 C C   . VAL A 1 241 ? 14.254  -20.150 29.009  1.00 93.84 241 A 1 
ATOM 1861 O O   . VAL A 1 241 ? 13.123  -19.752 28.727  1.00 91.31 241 A 1 
ATOM 1862 C CB  . VAL A 1 241 ? 15.132  -17.748 28.716  1.00 91.02 241 A 1 
ATOM 1863 C CG1 . VAL A 1 241 ? 14.194  -17.113 29.755  1.00 84.24 241 A 1 
ATOM 1864 C CG2 . VAL A 1 241 ? 16.387  -16.868 28.673  1.00 82.89 241 A 1 
ATOM 1865 N N   . VAL A 1 242 ? 14.498  -21.450 29.207  1.00 93.77 242 A 1 
ATOM 1866 C CA  . VAL A 1 242 ? 13.489  -22.518 29.180  1.00 94.16 242 A 1 
ATOM 1867 C C   . VAL A 1 242 ? 13.781  -23.554 30.274  1.00 94.57 242 A 1 
ATOM 1868 O O   . VAL A 1 242 ? 14.932  -23.679 30.710  1.00 92.44 242 A 1 
ATOM 1869 C CB  . VAL A 1 242 ? 13.403  -23.203 27.800  1.00 93.01 242 A 1 
ATOM 1870 C CG1 . VAL A 1 242 ? 12.873  -22.255 26.722  1.00 86.82 242 A 1 
ATOM 1871 C CG2 . VAL A 1 242 ? 14.740  -23.797 27.332  1.00 86.77 242 A 1 
ATOM 1872 N N   . PRO A 1 243 ? 12.776  -24.325 30.721  1.00 94.50 243 A 1 
ATOM 1873 C CA  . PRO A 1 243 ? 13.000  -25.450 31.627  1.00 93.52 243 A 1 
ATOM 1874 C C   . PRO A 1 243 ? 14.003  -26.463 31.062  1.00 93.30 243 A 1 
ATOM 1875 O O   . PRO A 1 243 ? 14.056  -26.676 29.852  1.00 90.18 243 A 1 
ATOM 1876 C CB  . PRO A 1 243 ? 11.621  -26.090 31.828  1.00 92.15 243 A 1 
ATOM 1877 C CG  . PRO A 1 243 ? 10.645  -24.951 31.530  1.00 90.51 243 A 1 
ATOM 1878 C CD  . PRO A 1 243 ? 11.357  -24.173 30.432  1.00 93.42 243 A 1 
ATOM 1879 N N   . GLU A 1 244 ? 14.723  -27.180 31.943  1.00 92.03 244 A 1 
ATOM 1880 C CA  . GLU A 1 244 ? 15.740  -28.179 31.548  1.00 90.92 244 A 1 
ATOM 1881 C C   . GLU A 1 244 ? 15.213  -29.229 30.546  1.00 90.54 244 A 1 
ATOM 1882 O O   . GLU A 1 244 ? 15.940  -29.683 29.670  1.00 86.58 244 A 1 
ATOM 1883 C CB  . GLU A 1 244 ? 16.271  -28.882 32.814  1.00 88.95 244 A 1 
ATOM 1884 C CG  . GLU A 1 244 ? 17.224  -28.001 33.655  1.00 78.35 244 A 1 
ATOM 1885 C CD  . GLU A 1 244 ? 18.556  -27.695 32.936  1.00 74.01 244 A 1 
ATOM 1886 O OE1 . GLU A 1 244 ? 19.106  -26.575 33.086  1.00 66.18 244 A 1 
ATOM 1887 O OE2 . GLU A 1 244 ? 19.032  -28.557 32.181  1.00 64.88 244 A 1 
ATOM 1888 N N   . VAL A 1 245 ? 13.926  -29.559 30.593  1.00 92.69 245 A 1 
ATOM 1889 C CA  . VAL A 1 245 ? 13.266  -30.511 29.666  1.00 91.44 245 A 1 
ATOM 1890 C C   . VAL A 1 245 ? 13.280  -30.029 28.208  1.00 91.81 245 A 1 
ATOM 1891 O O   . VAL A 1 245 ? 13.175  -30.850 27.292  1.00 89.12 245 A 1 
ATOM 1892 C CB  . VAL A 1 245 ? 11.816  -30.772 30.128  1.00 90.26 245 A 1 
ATOM 1893 C CG1 . VAL A 1 245 ? 11.078  -31.809 29.267  1.00 81.27 245 A 1 
ATOM 1894 C CG2 . VAL A 1 245 ? 11.762  -31.277 31.576  1.00 80.76 245 A 1 
ATOM 1895 N N   . LEU A 1 246 ? 13.382  -28.719 27.974  1.00 92.20 246 A 1 
ATOM 1896 C CA  . LEU A 1 246 ? 13.330  -28.095 26.649  1.00 91.88 246 A 1 
ATOM 1897 C C   . LEU A 1 246 ? 14.679  -27.529 26.180  1.00 91.46 246 A 1 
ATOM 1898 O O   . LEU A 1 246 ? 14.791  -27.160 25.019  1.00 88.28 246 A 1 
ATOM 1899 C CB  . LEU A 1 246 ? 12.242  -27.006 26.639  1.00 91.99 246 A 1 
ATOM 1900 C CG  . LEU A 1 246 ? 10.806  -27.505 26.897  1.00 91.45 246 A 1 
ATOM 1901 C CD1 . LEU A 1 246 ? 9.839   -26.323 26.849  1.00 85.43 246 A 1 
ATOM 1902 C CD2 . LEU A 1 246 ? 10.342  -28.532 25.860  1.00 86.62 246 A 1 
ATOM 1903 N N   . LYS A 1 247 ? 15.706  -27.483 27.038  1.00 91.13 247 A 1 
ATOM 1904 C CA  . LYS A 1 247 ? 16.982  -26.789 26.786  1.00 88.90 247 A 1 
ATOM 1905 C C   . LYS A 1 247 ? 17.741  -27.310 25.564  1.00 87.30 247 A 1 
ATOM 1906 O O   . LYS A 1 247 ? 18.248  -26.523 24.776  1.00 77.77 247 A 1 
ATOM 1907 C CB  . LYS A 1 247 ? 17.811  -26.914 28.062  1.00 85.31 247 A 1 
ATOM 1908 C CG  . LYS A 1 247 ? 19.037  -26.002 28.095  1.00 76.93 247 A 1 
ATOM 1909 C CD  . LYS A 1 247 ? 19.648  -26.194 29.483  1.00 73.70 247 A 1 
ATOM 1910 C CE  . LYS A 1 247 ? 20.811  -25.285 29.811  1.00 64.29 247 A 1 
ATOM 1911 N NZ  . LYS A 1 247 ? 21.126  -25.491 31.249  1.00 56.59 247 A 1 
ATOM 1912 N N   . ASP A 1 248 ? 17.758  -28.629 25.366  1.00 88.92 248 A 1 
ATOM 1913 C CA  . ASP A 1 248 ? 18.447  -29.280 24.238  1.00 88.57 248 A 1 
ATOM 1914 C C   . ASP A 1 248 ? 17.482  -29.705 23.114  1.00 89.37 248 A 1 
ATOM 1915 O O   . ASP A 1 248 ? 17.811  -30.535 22.258  1.00 85.57 248 A 1 
ATOM 1916 C CB  . ASP A 1 248 ? 19.280  -30.461 24.759  1.00 85.35 248 A 1 
ATOM 1917 C CG  . ASP A 1 248 ? 20.338  -30.045 25.781  1.00 79.86 248 A 1 
ATOM 1918 O OD1 . ASP A 1 248 ? 21.043  -29.046 25.524  1.00 72.65 248 A 1 
ATOM 1919 O OD2 . ASP A 1 248 ? 20.440  -30.754 26.803  1.00 73.01 248 A 1 
ATOM 1920 N N   . ARG A 1 249 ? 16.252  -29.181 23.125  1.00 92.25 249 A 1 
ATOM 1921 C CA  . ARG A 1 249 ? 15.248  -29.495 22.101  1.00 92.47 249 A 1 
ATOM 1922 C C   . ARG A 1 249 ? 15.471  -28.648 20.848  1.00 92.89 249 A 1 
ATOM 1923 O O   . ARG A 1 249 ? 15.831  -27.479 20.921  1.00 89.74 249 A 1 
ATOM 1924 C CB  . ARG A 1 249 ? 13.832  -29.292 22.656  1.00 91.96 249 A 1 
ATOM 1925 C CG  . ARG A 1 249 ? 13.461  -30.289 23.769  1.00 87.55 249 A 1 
ATOM 1926 C CD  . ARG A 1 249 ? 12.755  -31.508 23.217  1.00 85.27 249 A 1 
ATOM 1927 N NE  . ARG A 1 249 ? 12.292  -32.402 24.299  1.00 79.91 249 A 1 
ATOM 1928 C CZ  . ARG A 1 249 ? 11.386  -33.351 24.175  1.00 75.19 249 A 1 
ATOM 1929 N NH1 . ARG A 1 249 ? 10.791  -33.614 23.046  1.00 69.01 249 A 1 
ATOM 1930 N NH2 . ARG A 1 249 ? 11.052  -34.068 25.206  1.00 66.71 249 A 1 
ATOM 1931 N N   . ARG A 1 250 ? 15.207  -29.250 19.687  1.00 93.65 250 A 1 
ATOM 1932 C CA  . ARG A 1 250 ? 15.218  -28.588 18.376  1.00 93.50 250 A 1 
ATOM 1933 C C   . ARG A 1 250 ? 13.787  -28.392 17.897  1.00 94.65 250 A 1 
ATOM 1934 O O   . ARG A 1 250 ? 13.003  -29.337 17.955  1.00 93.26 250 A 1 
ATOM 1935 C CB  . ARG A 1 250 ? 16.030  -29.419 17.370  1.00 91.15 250 A 1 
ATOM 1936 C CG  . ARG A 1 250 ? 17.530  -29.489 17.732  1.00 83.50 250 A 1 
ATOM 1937 C CD  . ARG A 1 250 ? 18.287  -30.445 16.801  1.00 83.52 250 A 1 
ATOM 1938 N NE  . ARG A 1 250 ? 18.305  -29.970 15.408  1.00 78.00 250 A 1 
ATOM 1939 C CZ  . ARG A 1 250 ? 18.496  -30.682 14.307  1.00 76.34 250 A 1 
ATOM 1940 N NH1 . ARG A 1 250 ? 18.712  -31.961 14.318  1.00 69.17 250 A 1 
ATOM 1941 N NH2 . ARG A 1 250 ? 18.472  -30.095 13.150  1.00 66.05 250 A 1 
ATOM 1942 N N   . VAL A 1 251 ? 13.463  -27.202 17.416  1.00 94.05 251 A 1 
ATOM 1943 C CA  . VAL A 1 251 ? 12.167  -26.897 16.793  1.00 94.86 251 A 1 
ATOM 1944 C C   . VAL A 1 251 ? 12.358  -26.937 15.284  1.00 94.90 251 A 1 
ATOM 1945 O O   . VAL A 1 251 ? 13.171  -26.185 14.756  1.00 93.43 251 A 1 
ATOM 1946 C CB  . VAL A 1 251 ? 11.613  -25.539 17.257  1.00 94.88 251 A 1 
ATOM 1947 C CG1 . VAL A 1 251 ? 10.217  -25.291 16.675  1.00 91.40 251 A 1 
ATOM 1948 C CG2 . VAL A 1 251 ? 11.496  -25.470 18.785  1.00 90.78 251 A 1 
ATOM 1949 N N   . ILE A 1 252 ? 11.657  -27.830 14.597  1.00 94.11 252 A 1 
ATOM 1950 C CA  . ILE A 1 252 ? 11.772  -28.017 13.149  1.00 93.72 252 A 1 
ATOM 1951 C C   . ILE A 1 252 ? 10.392  -27.871 12.520  1.00 93.85 252 A 1 
ATOM 1952 O O   . ILE A 1 252 ? 9.458   -28.562 12.920  1.00 92.36 252 A 1 
ATOM 1953 C CB  . ILE A 1 252 ? 12.432  -29.374 12.799  1.00 92.35 252 A 1 
ATOM 1954 C CG1 . ILE A 1 252 ? 13.826  -29.484 13.468  1.00 86.26 252 A 1 
ATOM 1955 C CG2 . ILE A 1 252 ? 12.540  -29.533 11.269  1.00 86.23 252 A 1 
ATOM 1956 C CD1 . ILE A 1 252 ? 14.606  -30.759 13.124  1.00 79.09 252 A 1 
ATOM 1957 N N   . SER A 1 253 ? 10.271  -27.000 11.519  1.00 93.11 253 A 1 
ATOM 1958 C CA  . SER A 1 253 ? 9.076   -26.889 10.681  1.00 92.19 253 A 1 
ATOM 1959 C C   . SER A 1 253 ? 9.203   -27.800 9.469   1.00 91.41 253 A 1 
ATOM 1960 O O   . SER A 1 253 ? 10.261  -27.839 8.849   1.00 88.04 253 A 1 
ATOM 1961 C CB  . SER A 1 253 ? 8.870   -25.445 10.231  1.00 90.59 253 A 1 
ATOM 1962 O OG  . SER A 1 253 ? 7.631   -25.322 9.567   1.00 78.44 253 A 1 
ATOM 1963 N N   . LEU A 1 254 ? 8.141   -28.520 9.113   1.00 88.35 254 A 1 
ATOM 1964 C CA  . LEU A 1 254 ? 8.085   -29.283 7.861   1.00 86.62 254 A 1 
ATOM 1965 C C   . LEU A 1 254 ? 7.448   -28.445 6.755   1.00 85.82 254 A 1 
ATOM 1966 O O   . LEU A 1 254 ? 6.336   -27.946 6.917   1.00 80.23 254 A 1 
ATOM 1967 C CB  . LEU A 1 254 ? 7.314   -30.599 8.055   1.00 84.06 254 A 1 
ATOM 1968 C CG  . LEU A 1 254 ? 8.109   -31.707 8.763   1.00 79.00 254 A 1 
ATOM 1969 C CD1 . LEU A 1 254 ? 7.187   -32.902 9.030   1.00 73.63 254 A 1 
ATOM 1970 C CD2 . LEU A 1 254 ? 9.279   -32.216 7.922   1.00 73.11 254 A 1 
ATOM 1971 N N   . ASP A 1 255 ? 8.131   -28.368 5.616   1.00 85.61 255 A 1 
ATOM 1972 C CA  . ASP A 1 255 ? 7.596   -27.787 4.389   1.00 84.15 255 A 1 
ATOM 1973 C C   . ASP A 1 255 ? 6.846   -28.865 3.593   1.00 83.96 255 A 1 
ATOM 1974 O O   . ASP A 1 255 ? 7.433   -29.663 2.855   1.00 80.73 255 A 1 
ATOM 1975 C CB  . ASP A 1 255 ? 8.729   -27.120 3.598   1.00 82.40 255 A 1 
ATOM 1976 C CG  . ASP A 1 255 ? 8.215   -26.252 2.447   1.00 78.25 255 A 1 
ATOM 1977 O OD1 . ASP A 1 255 ? 7.122   -26.554 1.912   1.00 73.85 255 A 1 
ATOM 1978 O OD2 . ASP A 1 255 ? 8.944   -25.280 2.119   1.00 71.72 255 A 1 
ATOM 1979 N N   . LEU A 1 256 ? 5.528   -28.904 3.770   1.00 79.24 256 A 1 
ATOM 1980 C CA  . LEU A 1 256 ? 4.672   -29.886 3.100   1.00 77.31 256 A 1 
ATOM 1981 C C   . LEU A 1 256 ? 4.661   -29.689 1.582   1.00 77.89 256 A 1 
ATOM 1982 O O   . LEU A 1 256 ? 4.619   -30.670 0.843   1.00 74.48 256 A 1 
ATOM 1983 C CB  . LEU A 1 256 ? 3.246   -29.781 3.651   1.00 74.53 256 A 1 
ATOM 1984 C CG  . LEU A 1 256 ? 3.131   -30.021 5.160   1.00 70.88 256 A 1 
ATOM 1985 C CD1 . LEU A 1 256 ? 1.688   -29.743 5.573   1.00 66.83 256 A 1 
ATOM 1986 C CD2 . LEU A 1 256 ? 3.529   -31.450 5.549   1.00 64.83 256 A 1 
ATOM 1987 N N   . SER A 1 257 ? 4.750   -28.446 1.119   1.00 78.96 257 A 1 
ATOM 1988 C CA  . SER A 1 257 ? 4.797   -28.127 -0.310  1.00 77.11 257 A 1 
ATOM 1989 C C   . SER A 1 257 ? 6.051   -28.718 -0.951  1.00 77.15 257 A 1 
ATOM 1990 O O   . SER A 1 257 ? 5.967   -29.355 -1.999  1.00 73.27 257 A 1 
ATOM 1991 C CB  . SER A 1 257 ? 4.759   -26.613 -0.518  1.00 74.53 257 A 1 
ATOM 1992 O OG  . SER A 1 257 ? 3.582   -26.076 0.052   1.00 66.83 257 A 1 
ATOM 1993 N N   . ALA A 1 258 ? 7.202   -28.600 -0.277  1.00 80.55 258 A 1 
ATOM 1994 C CA  . ALA A 1 258 ? 8.448   -29.224 -0.723  1.00 80.31 258 A 1 
ATOM 1995 C C   . ALA A 1 258 ? 8.386   -30.761 -0.690  1.00 81.14 258 A 1 
ATOM 1996 O O   . ALA A 1 258 ? 8.966   -31.424 -1.550  1.00 77.84 258 A 1 
ATOM 1997 C CB  . ALA A 1 258 ? 9.596   -28.693 0.137   1.00 78.82 258 A 1 
ATOM 1998 N N   . MET A 1 259 ? 7.655   -31.353 0.260   1.00 78.23 259 A 1 
ATOM 1999 C CA  . MET A 1 259 ? 7.467   -32.811 0.317   1.00 78.97 259 A 1 
ATOM 2000 C C   . MET A 1 259 ? 6.566   -33.347 -0.805  1.00 78.71 259 A 1 
ATOM 2001 O O   . MET A 1 259 ? 6.781   -34.472 -1.272  1.00 75.85 259 A 1 
ATOM 2002 C CB  . MET A 1 259 ? 6.902   -33.229 1.681   1.00 78.53 259 A 1 
ATOM 2003 C CG  . MET A 1 259 ? 7.904   -33.022 2.820   1.00 75.86 259 A 1 
ATOM 2004 S SD  . MET A 1 259 ? 7.306   -33.597 4.434   1.00 76.24 259 A 1 
ATOM 2005 C CE  . MET A 1 259 ? 7.705   -35.357 4.304   1.00 66.14 259 A 1 
ATOM 2006 N N   . VAL A 1 260 ? 5.571   -32.551 -1.232  1.00 78.40 260 A 1 
ATOM 2007 C CA  . VAL A 1 260 ? 4.689   -32.869 -2.366  1.00 77.42 260 A 1 
ATOM 2008 C C   . VAL A 1 260 ? 5.405   -32.636 -3.700  1.00 78.34 260 A 1 
ATOM 2009 O O   . VAL A 1 260 ? 5.227   -33.414 -4.642  1.00 74.51 260 A 1 
ATOM 2010 C CB  . VAL A 1 260 ? 3.379   -32.058 -2.274  1.00 73.99 260 A 1 
ATOM 2011 C CG1 . VAL A 1 260 ? 2.471   -32.267 -3.491  1.00 66.91 260 A 1 
ATOM 2012 C CG2 . VAL A 1 260 ? 2.565   -32.474 -1.044  1.00 67.80 260 A 1 
ATOM 2013 N N   . ALA A 1 261 ? 6.264   -31.618 -3.776  1.00 79.52 261 A 1 
ATOM 2014 C CA  . ALA A 1 261 ? 7.017   -31.297 -4.981  1.00 78.80 261 A 1 
ATOM 2015 C C   . ALA A 1 261 ? 7.864   -32.496 -5.446  1.00 77.72 261 A 1 
ATOM 2016 O O   . ALA A 1 261 ? 8.649   -33.092 -4.704  1.00 71.21 261 A 1 
ATOM 2017 C CB  . ALA A 1 261 ? 7.861   -30.043 -4.738  1.00 76.35 261 A 1 
ATOM 2018 N N   . GLY A 1 262 ? 7.680   -32.870 -6.713  1.00 77.83 262 A 1 
ATOM 2019 C CA  . GLY A 1 262 ? 8.363   -34.016 -7.316  1.00 76.79 262 A 1 
ATOM 2020 C C   . GLY A 1 262 ? 7.844   -35.393 -6.874  1.00 78.19 262 A 1 
ATOM 2021 O O   . GLY A 1 262 ? 8.445   -36.396 -7.249  1.00 73.60 262 A 1 
ATOM 2022 N N   . ALA A 1 263 ? 6.751   -35.470 -6.100  1.00 76.85 263 A 1 
ATOM 2023 C CA  . ALA A 1 263 ? 6.009   -36.709 -5.886  1.00 76.47 263 A 1 
ATOM 2024 C C   . ALA A 1 263 ? 4.973   -36.882 -7.012  1.00 77.09 263 A 1 
ATOM 2025 O O   . ALA A 1 263 ? 4.119   -36.025 -7.214  1.00 72.00 263 A 1 
ATOM 2026 C CB  . ALA A 1 263 ? 5.372   -36.693 -4.489  1.00 72.94 263 A 1 
ATOM 2027 N N   . LYS A 1 264 ? 5.048   -37.993 -7.764  1.00 78.59 264 A 1 
ATOM 2028 C CA  . LYS A 1 264 ? 4.073   -38.301 -8.832  1.00 78.74 264 A 1 
ATOM 2029 C C   . LYS A 1 264 ? 2.801   -38.940 -8.284  1.00 79.25 264 A 1 
ATOM 2030 O O   . LYS A 1 264 ? 1.739   -38.809 -8.880  1.00 72.62 264 A 1 
ATOM 2031 C CB  . LYS A 1 264 ? 4.702   -39.214 -9.895  1.00 75.70 264 A 1 
ATOM 2032 C CG  . LYS A 1 264 ? 5.796   -38.504 -10.699 1.00 71.27 264 A 1 
ATOM 2033 C CD  . LYS A 1 264 ? 6.316   -39.424 -11.810 1.00 65.92 264 A 1 
ATOM 2034 C CE  . LYS A 1 264 ? 7.386   -38.699 -12.627 1.00 59.38 264 A 1 
ATOM 2035 N NZ  . LYS A 1 264 ? 7.907   -39.552 -13.722 1.00 50.53 264 A 1 
ATOM 2036 N N   . TYR A 1 265 ? 2.928   -39.623 -7.150  1.00 74.54 265 A 1 
ATOM 2037 C CA  . TYR A 1 265 ? 1.843   -40.362 -6.525  1.00 75.41 265 A 1 
ATOM 2038 C C   . TYR A 1 265 ? 1.716   -39.989 -5.045  1.00 76.46 265 A 1 
ATOM 2039 O O   . TYR A 1 265 ? 2.714   -39.805 -4.343  1.00 72.47 265 A 1 
ATOM 2040 C CB  . TYR A 1 265 ? 2.082   -41.866 -6.692  1.00 72.10 265 A 1 
ATOM 2041 C CG  . TYR A 1 265 ? 2.205   -42.312 -8.142  1.00 68.69 265 A 1 
ATOM 2042 C CD1 . TYR A 1 265 ? 1.054   -42.448 -8.936  1.00 65.85 265 A 1 
ATOM 2043 C CD2 . TYR A 1 265 ? 3.477   -42.566 -8.698  1.00 63.80 265 A 1 
ATOM 2044 C CE1 . TYR A 1 265 ? 1.166   -42.843 -10.288 1.00 62.26 265 A 1 
ATOM 2045 C CE2 . TYR A 1 265 ? 3.594   -42.958 -10.049 1.00 61.57 265 A 1 
ATOM 2046 C CZ  . TYR A 1 265 ? 2.436   -43.098 -10.841 1.00 61.74 265 A 1 
ATOM 2047 O OH  . TYR A 1 265 ? 2.542   -43.475 -12.145 1.00 57.98 265 A 1 
ATOM 2048 N N   . ARG A 1 266 ? 0.479   -39.971 -4.537  1.00 79.15 266 A 1 
ATOM 2049 C CA  . ARG A 1 266 ? 0.161   -39.747 -3.113  1.00 77.87 266 A 1 
ATOM 2050 C C   . ARG A 1 266 ? 0.964   -40.659 -2.169  1.00 79.21 266 A 1 
ATOM 2051 O O   . ARG A 1 266 ? 1.414   -40.211 -1.120  1.00 74.77 266 A 1 
ATOM 2052 C CB  . ARG A 1 266 ? -1.357  -39.922 -2.938  1.00 74.02 266 A 1 
ATOM 2053 C CG  . ARG A 1 266 ? -1.806  -39.826 -1.478  1.00 65.66 266 A 1 
ATOM 2054 C CD  . ARG A 1 266 ? -3.324  -39.931 -1.361  1.00 63.74 266 A 1 
ATOM 2055 N NE  . ARG A 1 266 ? -3.721  -40.123 0.045   1.00 57.88 266 A 1 
ATOM 2056 C CZ  . ARG A 1 266 ? -4.917  -39.953 0.568   1.00 53.41 266 A 1 
ATOM 2057 N NH1 . ARG A 1 266 ? -5.951  -39.575 -0.139  1.00 49.57 266 A 1 
ATOM 2058 N NH2 . ARG A 1 266 ? -5.086  -40.177 1.831   1.00 47.50 266 A 1 
ATOM 2059 N N   . GLY A 1 267 ? 1.206   -41.911 -2.558  1.00 79.63 267 A 1 
ATOM 2060 C CA  . GLY A 1 267 ? 1.984   -42.864 -1.754  1.00 79.96 267 A 1 
ATOM 2061 C C   . GLY A 1 267 ? 3.440   -42.444 -1.516  1.00 82.06 267 A 1 
ATOM 2062 O O   . GLY A 1 267 ? 3.976   -42.718 -0.448  1.00 79.79 267 A 1 
ATOM 2063 N N   . GLU A 1 268 ? 4.063   -41.731 -2.444  1.00 80.66 268 A 1 
ATOM 2064 C CA  . GLU A 1 268 ? 5.438   -41.227 -2.293  1.00 81.30 268 A 1 
ATOM 2065 C C   . GLU A 1 268 ? 5.517   -40.133 -1.224  1.00 82.52 268 A 1 
ATOM 2066 O O   . GLU A 1 268 ? 6.441   -40.124 -0.407  1.00 80.37 268 A 1 
ATOM 2067 C CB  . GLU A 1 268 ? 5.962   -40.663 -3.625  1.00 78.61 268 A 1 
ATOM 2068 C CG  . GLU A 1 268 ? 6.124   -41.716 -4.732  1.00 69.57 268 A 1 
ATOM 2069 C CD  . GLU A 1 268 ? 6.557   -41.110 -6.080  1.00 68.54 268 A 1 
ATOM 2070 O OE1 . GLU A 1 268 ? 6.742   -41.904 -7.032  1.00 62.01 268 A 1 
ATOM 2071 O OE2 . GLU A 1 268 ? 6.662   -39.868 -6.185  1.00 63.84 268 A 1 
ATOM 2072 N N   . PHE A 1 269 ? 4.531   -39.232 -1.180  1.00 79.58 269 A 1 
ATOM 2073 C CA  . PHE A 1 269 ? 4.413   -38.232 -0.118  1.00 79.13 269 A 1 
ATOM 2074 C C   . PHE A 1 269 ? 4.212   -38.898 1.252   1.00 80.85 269 A 1 
ATOM 2075 O O   . PHE A 1 269 ? 4.916   -38.570 2.207   1.00 79.94 269 A 1 
ATOM 2076 C CB  . PHE A 1 269 ? 3.268   -37.268 -0.436  1.00 76.88 269 A 1 
ATOM 2077 C CG  . PHE A 1 269 ? 2.923   -36.354 0.728   1.00 73.77 269 A 1 
ATOM 2078 C CD1 . PHE A 1 269 ? 1.935   -36.734 1.655   1.00 69.01 269 A 1 
ATOM 2079 C CD2 . PHE A 1 269 ? 3.617   -35.149 0.902   1.00 67.64 269 A 1 
ATOM 2080 C CE1 . PHE A 1 269 ? 1.628   -35.899 2.747   1.00 66.41 269 A 1 
ATOM 2081 C CE2 . PHE A 1 269 ? 3.308   -34.313 1.993   1.00 65.15 269 A 1 
ATOM 2082 C CZ  . PHE A 1 269 ? 2.310   -34.684 2.913   1.00 66.21 269 A 1 
ATOM 2083 N N   . GLU A 1 270 ? 3.305   -39.870 1.344   1.00 81.30 270 A 1 
ATOM 2084 C CA  . GLU A 1 270 ? 3.062   -40.601 2.590   1.00 80.74 270 A 1 
ATOM 2085 C C   . GLU A 1 270 ? 4.318   -41.339 3.079   1.00 82.31 270 A 1 
ATOM 2086 O O   . GLU A 1 270 ? 4.587   -41.379 4.283   1.00 80.73 270 A 1 
ATOM 2087 C CB  . GLU A 1 270 ? 1.919   -41.609 2.397   1.00 77.84 270 A 1 
ATOM 2088 C CG  . GLU A 1 270 ? 0.530   -40.957 2.255   1.00 70.63 270 A 1 
ATOM 2089 C CD  . GLU A 1 270 ? -0.612  -41.985 2.171   1.00 68.98 270 A 1 
ATOM 2090 O OE1 . GLU A 1 270 ? -1.721  -41.590 1.753   1.00 61.48 270 A 1 
ATOM 2091 O OE2 . GLU A 1 270 ? -0.385  -43.157 2.574   1.00 61.62 270 A 1 
ATOM 2092 N N   . GLU A 1 271 ? 5.121   -41.898 2.173   1.00 82.98 271 A 1 
ATOM 2093 C CA  . GLU A 1 271 ? 6.382   -42.552 2.512   1.00 83.78 271 A 1 
ATOM 2094 C C   . GLU A 1 271 ? 7.426   -41.551 3.030   1.00 84.90 271 A 1 
ATOM 2095 O O   . GLU A 1 271 ? 8.079   -41.812 4.044   1.00 83.06 271 A 1 
ATOM 2096 C CB  . GLU A 1 271 ? 6.913   -43.328 1.296   1.00 81.67 271 A 1 
ATOM 2097 C CG  . GLU A 1 271 ? 8.013   -44.308 1.728   1.00 72.66 271 A 1 
ATOM 2098 C CD  . GLU A 1 271 ? 8.732   -44.992 0.560   1.00 69.27 271 A 1 
ATOM 2099 O OE1 . GLU A 1 271 ? 9.909   -45.380 0.792   1.00 62.27 271 A 1 
ATOM 2100 O OE2 . GLU A 1 271 ? 8.159   -45.087 -0.535  1.00 61.82 271 A 1 
ATOM 2101 N N   . ARG A 1 272 ? 7.557   -40.375 2.387   1.00 84.15 272 A 1 
ATOM 2102 C CA  . ARG A 1 272 ? 8.433   -39.286 2.857   1.00 84.24 272 A 1 
ATOM 2103 C C   . ARG A 1 272 ? 8.024   -38.814 4.253   1.00 86.16 272 A 1 
ATOM 2104 O O   . ARG A 1 272 ? 8.880   -38.709 5.131   1.00 85.01 272 A 1 
ATOM 2105 C CB  . ARG A 1 272 ? 8.407   -38.105 1.873   1.00 82.98 272 A 1 
ATOM 2106 C CG  . ARG A 1 272 ? 9.125   -38.393 0.549   1.00 76.37 272 A 1 
ATOM 2107 C CD  . ARG A 1 272 ? 8.900   -37.227 -0.419  1.00 75.94 272 A 1 
ATOM 2108 N NE  . ARG A 1 272 ? 9.377   -37.523 -1.781  1.00 70.89 272 A 1 
ATOM 2109 C CZ  . ARG A 1 272 ? 9.332   -36.693 -2.811  1.00 69.02 272 A 1 
ATOM 2110 N NH1 . ARG A 1 272 ? 8.902   -35.462 -2.700  1.00 62.84 272 A 1 
ATOM 2111 N NH2 . ARG A 1 272 ? 9.707   -37.084 -3.991  1.00 60.85 272 A 1 
ATOM 2112 N N   . LEU A 1 273 ? 6.722   -38.613 4.482   1.00 83.76 273 A 1 
ATOM 2113 C CA  . LEU A 1 273 ? 6.193   -38.206 5.784   1.00 84.13 273 A 1 
ATOM 2114 C C   . LEU A 1 273 ? 6.460   -39.271 6.858   1.00 85.60 273 A 1 
ATOM 2115 O O   . LEU A 1 273 ? 6.925   -38.937 7.947   1.00 84.88 273 A 1 
ATOM 2116 C CB  . LEU A 1 273 ? 4.694   -37.889 5.630   1.00 82.42 273 A 1 
ATOM 2117 C CG  . LEU A 1 273 ? 4.027   -37.372 6.921   1.00 78.69 273 A 1 
ATOM 2118 C CD1 . LEU A 1 273 ? 4.623   -36.055 7.409   1.00 73.77 273 A 1 
ATOM 2119 C CD2 . LEU A 1 273 ? 2.535   -37.155 6.671   1.00 72.79 273 A 1 
ATOM 2120 N N   . LYS A 1 274 ? 6.244   -40.557 6.559   1.00 85.86 274 A 1 
ATOM 2121 C CA  . LYS A 1 274 ? 6.562   -41.658 7.487   1.00 86.06 274 A 1 
ATOM 2122 C C   . LYS A 1 274 ? 8.043   -41.679 7.862   1.00 87.69 274 A 1 
ATOM 2123 O O   . LYS A 1 274 ? 8.353   -41.806 9.045   1.00 86.90 274 A 1 
ATOM 2124 C CB  . LYS A 1 274 ? 6.154   -43.009 6.883   1.00 84.37 274 A 1 
ATOM 2125 C CG  . LYS A 1 274 ? 4.644   -43.260 6.985   1.00 76.54 274 A 1 
ATOM 2126 C CD  . LYS A 1 274 ? 4.242   -44.501 6.180   1.00 73.90 274 A 1 
ATOM 2127 C CE  . LYS A 1 274 ? 2.718   -44.651 6.181   1.00 64.84 274 A 1 
ATOM 2128 N NZ  . LYS A 1 274 ? 2.255   -45.632 5.172   1.00 60.55 274 A 1 
ATOM 2129 N N   . LYS A 1 275 ? 8.950   -41.510 6.893   1.00 87.19 275 A 1 
ATOM 2130 C CA  . LYS A 1 275 ? 10.399  -41.445 7.136   1.00 87.35 275 A 1 
ATOM 2131 C C   . LYS A 1 275 ? 10.770  -40.249 8.011   1.00 89.12 275 A 1 
ATOM 2132 O O   . LYS A 1 275 ? 11.501  -40.425 8.980   1.00 87.98 275 A 1 
ATOM 2133 C CB  . LYS A 1 275 ? 11.165  -41.412 5.802   1.00 85.71 275 A 1 
ATOM 2134 C CG  . LYS A 1 275 ? 11.183  -42.784 5.116   1.00 77.06 275 A 1 
ATOM 2135 C CD  . LYS A 1 275 ? 11.835  -42.712 3.727   1.00 73.31 275 A 1 
ATOM 2136 C CE  . LYS A 1 275 ? 11.781  -44.096 3.076   1.00 64.49 275 A 1 
ATOM 2137 N NZ  . LYS A 1 275 ? 12.088  -44.070 1.626   1.00 56.21 275 A 1 
ATOM 2138 N N   . ALA A 1 276 ? 10.210  -39.063 7.739   1.00 87.92 276 A 1 
ATOM 2139 C CA  . ALA A 1 276 ? 10.435  -37.871 8.560   1.00 88.09 276 A 1 
ATOM 2140 C C   . ALA A 1 276 ? 9.974   -38.084 10.014  1.00 89.39 276 A 1 
ATOM 2141 O O   . ALA A 1 276 ? 10.719  -37.808 10.953  1.00 88.55 276 A 1 
ATOM 2142 C CB  . ALA A 1 276 ? 9.715   -36.683 7.907   1.00 87.53 276 A 1 
ATOM 2143 N N   . LEU A 1 277 ? 8.780   -38.640 10.224  1.00 88.82 277 A 1 
ATOM 2144 C CA  . LEU A 1 277 ? 8.265   -38.939 11.565  1.00 88.73 277 A 1 
ATOM 2145 C C   . LEU A 1 277 ? 9.102   -40.001 12.290  1.00 89.49 277 A 1 
ATOM 2146 O O   . LEU A 1 277 ? 9.286   -39.918 13.506  1.00 88.09 277 A 1 
ATOM 2147 C CB  . LEU A 1 277 ? 6.805   -39.400 11.466  1.00 87.55 277 A 1 
ATOM 2148 C CG  . LEU A 1 277 ? 5.811   -38.316 11.015  1.00 84.47 277 A 1 
ATOM 2149 C CD1 . LEU A 1 277 ? 4.432   -38.956 10.859  1.00 78.58 277 A 1 
ATOM 2150 C CD2 . LEU A 1 277 ? 5.704   -37.157 12.001  1.00 78.70 277 A 1 
ATOM 2151 N N   . GLU A 1 278 ? 9.638   -40.981 11.570  1.00 89.51 278 A 1 
ATOM 2152 C CA  . GLU A 1 278 ? 10.532  -41.979 12.149  1.00 89.38 278 A 1 
ATOM 2153 C C   . GLU A 1 278 ? 11.875  -41.370 12.574  1.00 89.81 278 A 1 
ATOM 2154 O O   . GLU A 1 278 ? 12.375  -41.698 13.655  1.00 88.00 278 A 1 
ATOM 2155 C CB  . GLU A 1 278 ? 10.693  -43.156 11.178  1.00 87.81 278 A 1 
ATOM 2156 C CG  . GLU A 1 278 ? 11.453  -44.294 11.868  1.00 77.15 278 A 1 
ATOM 2157 C CD  . GLU A 1 278 ? 11.438  -45.628 11.124  1.00 71.66 278 A 1 
ATOM 2158 O OE1 . GLU A 1 278 ? 12.045  -46.564 11.714  1.00 64.27 278 A 1 
ATOM 2159 O OE2 . GLU A 1 278 ? 10.886  -45.729 10.015  1.00 62.52 278 A 1 
ATOM 2160 N N   . GLU A 1 279 ? 12.433  -40.439 11.792  1.00 90.62 279 A 1 
ATOM 2161 C CA  . GLU A 1 279 ? 13.624  -39.673 12.174  1.00 90.54 279 A 1 
ATOM 2162 C C   . GLU A 1 279 ? 13.381  -38.834 13.436  1.00 91.21 279 A 1 
ATOM 2163 O O   . GLU A 1 279 ? 14.190  -38.884 14.364  1.00 89.16 279 A 1 
ATOM 2164 C CB  . GLU A 1 279 ? 14.083  -38.769 11.025  1.00 88.84 279 A 1 
ATOM 2165 C CG  . GLU A 1 279 ? 14.760  -39.551 9.889   1.00 81.96 279 A 1 
ATOM 2166 C CD  . GLU A 1 279 ? 15.279  -38.650 8.762   1.00 85.69 279 A 1 
ATOM 2167 O OE1 . GLU A 1 279 ? 15.769  -39.210 7.753   1.00 78.01 279 A 1 
ATOM 2168 O OE2 . GLU A 1 279 ? 15.243  -37.407 8.892   1.00 80.19 279 A 1 
ATOM 2169 N N   . ILE A 1 280 ? 12.239  -38.133 13.522  1.00 90.72 280 A 1 
ATOM 2170 C CA  . ILE A 1 280 ? 11.839  -37.365 14.715  1.00 90.39 280 A 1 
ATOM 2171 C C   . ILE A 1 280 ? 11.773  -38.276 15.940  1.00 90.51 280 A 1 
ATOM 2172 O O   . ILE A 1 280 ? 12.337  -37.960 16.995  1.00 88.51 280 A 1 
ATOM 2173 C CB  . ILE A 1 280 ? 10.485  -36.650 14.479  1.00 89.82 280 A 1 
ATOM 2174 C CG1 . ILE A 1 280 ? 10.642  -35.550 13.411  1.00 85.65 280 A 1 
ATOM 2175 C CG2 . ILE A 1 280 ? 9.937   -36.025 15.778  1.00 85.61 280 A 1 
ATOM 2176 C CD1 . ILE A 1 280 ? 9.313   -35.029 12.856  1.00 79.72 280 A 1 
ATOM 2177 N N   . ARG A 1 281 ? 11.125  -39.425 15.803  1.00 90.10 281 A 1 
ATOM 2178 C CA  . ARG A 1 281 ? 10.984  -40.414 16.875  1.00 89.21 281 A 1 
ATOM 2179 C C   . ARG A 1 281 ? 12.337  -40.956 17.340  1.00 89.32 281 A 1 
ATOM 2180 O O   . ARG A 1 281 ? 12.553  -41.097 18.538  1.00 87.33 281 A 1 
ATOM 2181 C CB  . ARG A 1 281 ? 10.062  -41.536 16.383  1.00 87.66 281 A 1 
ATOM 2182 C CG  . ARG A 1 281 ? 9.748   -42.553 17.491  1.00 78.54 281 A 1 
ATOM 2183 C CD  . ARG A 1 281 ? 8.872   -43.689 16.973  1.00 77.07 281 A 1 
ATOM 2184 N NE  . ARG A 1 281 ? 9.588   -44.558 16.017  1.00 67.45 281 A 1 
ATOM 2185 C CZ  . ARG A 1 281 ? 9.603   -45.881 16.005  1.00 62.26 281 A 1 
ATOM 2186 N NH1 . ARG A 1 281 ? 8.957   -46.591 16.886  1.00 56.02 281 A 1 
ATOM 2187 N NH2 . ARG A 1 281 ? 10.285  -46.515 15.092  1.00 52.93 281 A 1 
ATOM 2188 N N   . ARG A 1 282 ? 13.249  -41.266 16.414  1.00 88.67 282 A 1 
ATOM 2189 C CA  . ARG A 1 282 ? 14.597  -41.769 16.735  1.00 87.87 282 A 1 
ATOM 2190 C C   . ARG A 1 282 ? 15.461  -40.706 17.406  1.00 87.80 282 A 1 
ATOM 2191 O O   . ARG A 1 282 ? 16.219  -41.041 18.306  1.00 84.14 282 A 1 
ATOM 2192 C CB  . ARG A 1 282 ? 15.287  -42.286 15.465  1.00 86.12 282 A 1 
ATOM 2193 C CG  . ARG A 1 282 ? 14.730  -43.629 14.971  1.00 76.75 282 A 1 
ATOM 2194 C CD  . ARG A 1 282 ? 15.420  -43.999 13.654  1.00 75.11 282 A 1 
ATOM 2195 N NE  . ARG A 1 282 ? 14.862  -45.216 13.031  1.00 66.23 282 A 1 
ATOM 2196 C CZ  . ARG A 1 282 ? 15.361  -45.836 11.977  1.00 59.75 282 A 1 
ATOM 2197 N NH1 . ARG A 1 282 ? 16.475  -45.454 11.417  1.00 54.47 282 A 1 
ATOM 2198 N NH2 . ARG A 1 282 ? 14.741  -46.849 11.444  1.00 52.16 282 A 1 
ATOM 2199 N N   . ALA A 1 283 ? 15.335  -39.446 16.994  1.00 89.20 283 A 1 
ATOM 2200 C CA  . ALA A 1 283 ? 16.076  -38.337 17.583  1.00 87.85 283 A 1 
ATOM 2201 C C   . ALA A 1 283 ? 15.614  -38.038 19.019  1.00 87.48 283 A 1 
ATOM 2202 O O   . ALA A 1 283 ? 16.442  -37.754 19.882  1.00 82.31 283 A 1 
ATOM 2203 C CB  . ALA A 1 283 ? 15.928  -37.114 16.671  1.00 86.79 283 A 1 
ATOM 2204 N N   . GLY A 1 284 ? 14.311  -38.090 19.297  1.00 87.97 284 A 1 
ATOM 2205 C CA  . GLY A 1 284 ? 13.734  -37.882 20.635  1.00 87.07 284 A 1 
ATOM 2206 C C   . GLY A 1 284 ? 13.818  -36.453 21.192  1.00 88.44 284 A 1 
ATOM 2207 O O   . GLY A 1 284 ? 13.143  -36.133 22.175  1.00 84.87 284 A 1 
ATOM 2208 N N   . THR A 1 285 ? 14.615  -35.585 20.571  1.00 89.54 285 A 1 
ATOM 2209 C CA  . THR A 1 285 ? 14.862  -34.184 20.958  1.00 89.99 285 A 1 
ATOM 2210 C C   . THR A 1 285 ? 14.172  -33.169 20.046  1.00 91.24 285 A 1 
ATOM 2211 O O   . THR A 1 285 ? 14.286  -31.975 20.288  1.00 88.93 285 A 1 
ATOM 2212 C CB  . THR A 1 285 ? 16.368  -33.892 20.995  1.00 87.14 285 A 1 
ATOM 2213 O OG1 . THR A 1 285 ? 16.941  -34.247 19.756  1.00 79.38 285 A 1 
ATOM 2214 C CG2 . THR A 1 285 ? 17.087  -34.692 22.084  1.00 77.48 285 A 1 
ATOM 2215 N N   . VAL A 1 286 ? 13.454  -33.622 19.011  1.00 92.50 286 A 1 
ATOM 2216 C CA  . VAL A 1 286 ? 12.812  -32.741 18.030  1.00 93.13 286 A 1 
ATOM 2217 C C   . VAL A 1 286 ? 11.369  -32.432 18.435  1.00 93.99 286 A 1 
ATOM 2218 O O   . VAL A 1 286 ? 10.594  -33.333 18.754  1.00 92.73 286 A 1 
ATOM 2219 C CB  . VAL A 1 286 ? 12.901  -33.335 16.612  1.00 91.90 286 A 1 
ATOM 2220 C CG1 . VAL A 1 286 ? 12.237  -32.427 15.570  1.00 86.71 286 A 1 
ATOM 2221 C CG2 . VAL A 1 286 ? 14.364  -33.536 16.188  1.00 86.84 286 A 1 
ATOM 2222 N N   . ILE A 1 287 ? 11.013  -31.145 18.388  1.00 94.25 287 A 1 
ATOM 2223 C CA  . ILE A 1 287 ? 9.641   -30.636 18.437  1.00 94.75 287 A 1 
ATOM 2224 C C   . ILE A 1 287 ? 9.252   -30.262 17.009  1.00 94.88 287 A 1 
ATOM 2225 O O   . ILE A 1 287 ? 9.899   -29.421 16.384  1.00 93.58 287 A 1 
ATOM 2226 C CB  . ILE A 1 287 ? 9.527   -29.431 19.398  1.00 94.72 287 A 1 
ATOM 2227 C CG1 . ILE A 1 287 ? 9.952   -29.811 20.835  1.00 91.93 287 A 1 
ATOM 2228 C CG2 . ILE A 1 287 ? 8.087   -28.887 19.391  1.00 91.50 287 A 1 
ATOM 2229 C CD1 . ILE A 1 287 ? 10.125  -28.606 21.763  1.00 85.55 287 A 1 
ATOM 2230 N N   . LEU A 1 288 ? 8.213   -30.891 16.493  1.00 94.05 288 A 1 
ATOM 2231 C CA  . LEU A 1 288 ? 7.726   -30.646 15.143  1.00 93.64 288 A 1 
ATOM 2232 C C   . LEU A 1 288 ? 6.745   -29.475 15.135  1.00 94.38 288 A 1 
ATOM 2233 O O   . LEU A 1 288 ? 5.721   -29.533 15.810  1.00 93.22 288 A 1 
ATOM 2234 C CB  . LEU A 1 288 ? 7.093   -31.950 14.627  1.00 92.03 288 A 1 
ATOM 2235 C CG  . LEU A 1 288 ? 6.512   -31.832 13.208  1.00 89.07 288 A 1 
ATOM 2236 C CD1 . LEU A 1 288 ? 7.595   -31.493 12.189  1.00 83.61 288 A 1 
ATOM 2237 C CD2 . LEU A 1 288 ? 5.856   -33.156 12.815  1.00 82.82 288 A 1 
ATOM 2238 N N   . PHE A 1 289 ? 7.018   -28.444 14.348  1.00 94.40 289 A 1 
ATOM 2239 C CA  . PHE A 1 289 ? 6.052   -27.392 14.045  1.00 94.06 289 A 1 
ATOM 2240 C C   . PHE A 1 289 ? 5.328   -27.697 12.731  1.00 93.34 289 A 1 
ATOM 2241 O O   . PHE A 1 289 ? 5.961   -27.992 11.715  1.00 91.64 289 A 1 
ATOM 2242 C CB  . PHE A 1 289 ? 6.745   -26.025 14.028  1.00 94.08 289 A 1 
ATOM 2243 C CG  . PHE A 1 289 ? 5.829   -24.880 13.626  1.00 94.11 289 A 1 
ATOM 2244 C CD1 . PHE A 1 289 ? 6.169   -24.052 12.538  1.00 89.29 289 A 1 
ATOM 2245 C CD2 . PHE A 1 289 ? 4.623   -24.658 14.309  1.00 90.04 289 A 1 
ATOM 2246 C CE1 . PHE A 1 289 ? 5.318   -23.004 12.150  1.00 90.26 289 A 1 
ATOM 2247 C CE2 . PHE A 1 289 ? 3.763   -23.616 13.915  1.00 89.86 289 A 1 
ATOM 2248 C CZ  . PHE A 1 289 ? 4.113   -22.783 12.838  1.00 92.44 289 A 1 
ATOM 2249 N N   . ILE A 1 290 ? 4.000   -27.637 12.768  1.00 92.41 290 A 1 
ATOM 2250 C CA  . ILE A 1 290 ? 3.137   -27.806 11.604  1.00 91.36 290 A 1 
ATOM 2251 C C   . ILE A 1 290 ? 2.262   -26.566 11.496  1.00 91.71 290 A 1 
ATOM 2252 O O   . ILE A 1 290 ? 1.303   -26.408 12.264  1.00 89.92 290 A 1 
ATOM 2253 C CB  . ILE A 1 290 ? 2.293   -29.097 11.692  1.00 89.22 290 A 1 
ATOM 2254 C CG1 . ILE A 1 290 ? 3.177   -30.348 11.934  1.00 84.51 290 A 1 
ATOM 2255 C CG2 . ILE A 1 290 ? 1.483   -29.245 10.394  1.00 83.78 290 A 1 
ATOM 2256 C CD1 . ILE A 1 290 ? 2.388   -31.654 12.089  1.00 78.32 290 A 1 
ATOM 2257 N N   . ASP A 1 291 ? 2.602   -25.692 10.558  1.00 91.04 291 A 1 
ATOM 2258 C CA  . ASP A 1 291 ? 1.707   -24.610 10.162  1.00 90.23 291 A 1 
ATOM 2259 C C   . ASP A 1 291 ? 0.538   -25.161 9.340   1.00 88.92 291 A 1 
ATOM 2260 O O   . ASP A 1 291 ? 0.660   -26.221 8.711   1.00 84.66 291 A 1 
ATOM 2261 C CB  . ASP A 1 291 ? 2.464   -23.498 9.424   1.00 89.83 291 A 1 
ATOM 2262 C CG  . ASP A 1 291 ? 1.793   -22.124 9.597   1.00 87.94 291 A 1 
ATOM 2263 O OD1 . ASP A 1 291 ? 0.718   -22.069 10.244  1.00 81.40 291 A 1 
ATOM 2264 O OD2 . ASP A 1 291 ? 2.418   -21.132 9.171   1.00 81.67 291 A 1 
ATOM 2265 N N   . GLU A 1 292 ? -0.606  -24.486 9.405   1.00 88.28 292 A 1 
ATOM 2266 C CA  . GLU A 1 292 ? -1.842  -24.932 8.756   1.00 87.07 292 A 1 
ATOM 2267 C C   . GLU A 1 292 ? -2.132  -26.429 8.987   1.00 86.15 292 A 1 
ATOM 2268 O O   . GLU A 1 292 ? -2.400  -27.206 8.065   1.00 82.01 292 A 1 
ATOM 2269 C CB  . GLU A 1 292 ? -1.841  -24.547 7.270   1.00 85.81 292 A 1 
ATOM 2270 C CG  . GLU A 1 292 ? -1.688  -23.035 7.038   1.00 82.56 292 A 1 
ATOM 2271 C CD  . GLU A 1 292 ? -1.885  -22.666 5.562   1.00 78.70 292 A 1 
ATOM 2272 O OE1 . GLU A 1 292 ? -2.298  -21.515 5.314   1.00 69.75 292 A 1 
ATOM 2273 O OE2 . GLU A 1 292 ? -1.663  -23.548 4.693   1.00 69.21 292 A 1 
ATOM 2274 N N   . MET A 1 293 ? -2.096  -26.857 10.248  1.00 87.15 293 A 1 
ATOM 2275 C CA  . MET A 1 293 ? -2.193  -28.275 10.651  1.00 86.02 293 A 1 
ATOM 2276 C C   . MET A 1 293 ? -3.398  -29.015 10.036  1.00 84.45 293 A 1 
ATOM 2277 O O   . MET A 1 293 ? -3.363  -30.234 9.847   1.00 79.44 293 A 1 
ATOM 2278 C CB  . MET A 1 293 ? -2.243  -28.329 12.187  1.00 84.34 293 A 1 
ATOM 2279 C CG  . MET A 1 293 ? -2.222  -29.762 12.745  1.00 78.46 293 A 1 
ATOM 2280 S SD  . MET A 1 293 ? -2.287  -29.906 14.554  1.00 78.58 293 A 1 
ATOM 2281 C CE  . MET A 1 293 ? -3.912  -29.165 14.883  1.00 68.80 293 A 1 
ATOM 2282 N N   . HIS A 1 294 ? -4.455  -28.293 9.690   1.00 86.32 294 A 1 
ATOM 2283 C CA  . HIS A 1 294 ? -5.636  -28.828 9.010   1.00 84.35 294 A 1 
ATOM 2284 C C   . HIS A 1 294 ? -5.329  -29.427 7.630   1.00 82.91 294 A 1 
ATOM 2285 O O   . HIS A 1 294 ? -6.025  -30.355 7.220   1.00 78.87 294 A 1 
ATOM 2286 C CB  . HIS A 1 294 ? -6.683  -27.718 8.904   1.00 82.76 294 A 1 
ATOM 2287 C CG  . HIS A 1 294 ? -6.273  -26.597 7.977   1.00 78.13 294 A 1 
ATOM 2288 N ND1 . HIS A 1 294 ? -5.590  -25.450 8.293   1.00 71.30 294 A 1 
ATOM 2289 C CD2 . HIS A 1 294 ? -6.528  -26.559 6.635   1.00 71.74 294 A 1 
ATOM 2290 C CE1 . HIS A 1 294 ? -5.445  -24.726 7.169   1.00 72.45 294 A 1 
ATOM 2291 N NE2 . HIS A 1 294 ? -5.999  -25.370 6.136   1.00 72.53 294 A 1 
ATOM 2292 N N   . THR A 1 295 ? -4.273  -28.972 6.949   1.00 84.52 295 A 1 
ATOM 2293 C CA  . THR A 1 295 ? -3.832  -29.510 5.645   1.00 82.54 295 A 1 
ATOM 2294 C C   . THR A 1 295 ? -3.423  -30.984 5.729   1.00 81.14 295 A 1 
ATOM 2295 O O   . THR A 1 295 ? -3.645  -31.743 4.788   1.00 77.78 295 A 1 
ATOM 2296 C CB  . THR A 1 295 ? -2.648  -28.713 5.083   1.00 80.89 295 A 1 
ATOM 2297 O OG1 . THR A 1 295 ? -1.566  -28.749 5.991   1.00 73.83 295 A 1 
ATOM 2298 C CG2 . THR A 1 295 ? -2.997  -27.250 4.809   1.00 74.04 295 A 1 
ATOM 2299 N N   . ILE A 1 296 ? -2.881  -31.400 6.875   1.00 81.10 296 A 1 
ATOM 2300 C CA  . ILE A 1 296 ? -2.460  -32.789 7.118   1.00 79.43 296 A 1 
ATOM 2301 C C   . ILE A 1 296 ? -3.613  -33.631 7.683   1.00 77.91 296 A 1 
ATOM 2302 O O   . ILE A 1 296 ? -3.668  -34.840 7.461   1.00 72.24 296 A 1 
ATOM 2303 C CB  . ILE A 1 296 ? -1.233  -32.826 8.056   1.00 76.85 296 A 1 
ATOM 2304 C CG1 . ILE A 1 296 ? -0.109  -31.894 7.548   1.00 70.40 296 A 1 
ATOM 2305 C CG2 . ILE A 1 296 ? -0.700  -34.256 8.173   1.00 67.99 296 A 1 
ATOM 2306 C CD1 . ILE A 1 296 ? 1.167   -31.943 8.403   1.00 63.05 296 A 1 
ATOM 2307 N N   . ILE A 1 297 ? -4.527  -33.008 8.434   1.00 79.69 297 A 1 
ATOM 2308 C CA  . ILE A 1 297 ? -5.588  -33.707 9.181   1.00 76.72 297 A 1 
ATOM 2309 C C   . ILE A 1 297 ? -6.920  -33.748 8.406   1.00 73.10 297 A 1 
ATOM 2310 O O   . ILE A 1 297 ? -7.729  -34.655 8.614   1.00 64.09 297 A 1 
ATOM 2311 C CB  . ILE A 1 297 ? -5.721  -33.062 10.584  1.00 73.89 297 A 1 
ATOM 2312 C CG1 . ILE A 1 297 ? -4.399  -33.219 11.379  1.00 67.31 297 A 1 
ATOM 2313 C CG2 . ILE A 1 297 ? -6.884  -33.667 11.383  1.00 64.52 297 A 1 
ATOM 2314 C CD1 . ILE A 1 297 ? -4.378  -32.465 12.715  1.00 60.01 297 A 1 
ATOM 2315 N N   . GLY A 1 298 ? -7.158  -32.778 7.521   1.00 72.27 298 A 1 
ATOM 2316 C CA  . GLY A 1 298 ? -8.438  -32.548 6.862   1.00 66.64 298 A 1 
ATOM 2317 C C   . GLY A 1 298 ? -8.736  -33.537 5.730   1.00 63.83 298 A 1 
ATOM 2318 O O   . GLY A 1 298 ? -8.052  -33.563 4.716   1.00 57.94 298 A 1 
ATOM 2319 N N   . ALA A 1 299 ? -9.808  -34.297 5.871   1.00 60.90 299 A 1 
ATOM 2320 C CA  . ALA A 1 299 ? -10.372 -35.089 4.784   1.00 54.18 299 A 1 
ATOM 2321 C C   . ALA A 1 299 ? -11.269 -34.212 3.886   1.00 52.79 299 A 1 
ATOM 2322 O O   . ALA A 1 299 ? -12.350 -33.793 4.306   1.00 47.09 299 A 1 
ATOM 2323 C CB  . ALA A 1 299 ? -11.114 -36.297 5.377   1.00 45.90 299 A 1 
ATOM 2324 N N   . GLY A 1 300 ? -10.839 -33.967 2.652   1.00 54.54 300 A 1 
ATOM 2325 C CA  . GLY A 1 300 ? -11.694 -33.720 1.488   1.00 50.19 300 A 1 
ATOM 2326 C C   . GLY A 1 300 ? -12.415 -32.365 1.393   1.00 50.13 300 A 1 
ATOM 2327 O O   . GLY A 1 300 ? -13.641 -32.332 1.446   1.00 46.68 300 A 1 
ATOM 2328 N N   . ALA A 1 301 ? -11.687 -31.278 1.152   1.00 48.21 301 A 1 
ATOM 2329 C CA  . ALA A 1 301 ? -12.280 -30.000 0.720   1.00 44.53 301 A 1 
ATOM 2330 C C   . ALA A 1 301 ? -11.746 -29.460 -0.627  1.00 45.03 301 A 1 
ATOM 2331 O O   . ALA A 1 301 ? -12.294 -28.494 -1.146  1.00 42.47 301 A 1 
ATOM 2332 C CB  . ALA A 1 301 ? -12.157 -28.977 1.851   1.00 38.88 301 A 1 
ATOM 2333 N N   . ALA A 1 302 ? -10.731 -30.101 -1.214  1.00 48.05 302 A 1 
ATOM 2334 C CA  . ALA A 1 302 ? -10.261 -29.817 -2.573  1.00 45.58 302 A 1 
ATOM 2335 C C   . ALA A 1 302 ? -9.729  -31.105 -3.225  1.00 46.70 302 A 1 
ATOM 2336 O O   . ALA A 1 302 ? -9.251  -32.003 -2.526  1.00 44.26 302 A 1 
ATOM 2337 C CB  . ALA A 1 302 ? -9.191  -28.719 -2.509  1.00 40.73 302 A 1 
ATOM 2338 N N   . GLU A 1 303 ? -9.811  -31.204 -4.552  1.00 42.72 303 A 1 
ATOM 2339 C CA  . GLU A 1 303 ? -9.170  -32.269 -5.334  1.00 40.97 303 A 1 
ATOM 2340 C C   . GLU A 1 303 ? -7.665  -32.301 -5.029  1.00 42.77 303 A 1 
ATOM 2341 O O   . GLU A 1 303 ? -6.891  -31.488 -5.528  1.00 42.28 303 A 1 
ATOM 2342 C CB  . GLU A 1 303 ? -9.410  -32.053 -6.846  1.00 38.57 303 A 1 
ATOM 2343 C CG  . GLU A 1 303 ? -10.816 -32.462 -7.312  1.00 34.64 303 A 1 
ATOM 2344 C CD  . GLU A 1 303 ? -11.016 -32.299 -8.835  1.00 33.94 303 A 1 
ATOM 2345 O OE1 . GLU A 1 303 ? -11.760 -33.136 -9.410  1.00 29.25 303 A 1 
ATOM 2346 O OE2 . GLU A 1 303 ? -10.442 -31.352 -9.407  1.00 30.63 303 A 1 
ATOM 2347 N N   . GLY A 1 304 ? -7.228  -33.213 -4.146  1.00 50.13 304 A 1 
ATOM 2348 C CA  . GLY A 1 304 ? -5.822  -33.347 -3.737  1.00 47.08 304 A 1 
ATOM 2349 C C   . GLY A 1 304 ? -5.541  -33.310 -2.227  1.00 48.65 304 A 1 
ATOM 2350 O O   . GLY A 1 304 ? -4.383  -33.466 -1.841  1.00 46.92 304 A 1 
ATOM 2351 N N   . ALA A 1 305 ? -6.545  -33.159 -1.349  1.00 53.42 305 A 1 
ATOM 2352 C CA  . ALA A 1 305 ? -6.332  -33.222 0.102   1.00 49.78 305 A 1 
ATOM 2353 C C   . ALA A 1 305 ? -5.762  -34.594 0.522   1.00 51.62 305 A 1 
ATOM 2354 O O   . ALA A 1 305 ? -6.380  -35.645 0.336   1.00 49.25 305 A 1 
ATOM 2355 C CB  . ALA A 1 305 ? -7.634  -32.880 0.831   1.00 43.53 305 A 1 
ATOM 2356 N N   . ILE A 1 306 ? -4.555  -34.571 1.077   1.00 58.18 306 A 1 
ATOM 2357 C CA  . ILE A 1 306 ? -3.823  -35.775 1.490   1.00 56.12 306 A 1 
ATOM 2358 C C   . ILE A 1 306 ? -4.211  -36.099 2.936   1.00 58.96 306 A 1 
ATOM 2359 O O   . ILE A 1 306 ? -3.851  -35.368 3.857   1.00 53.85 306 A 1 
ATOM 2360 C CB  . ILE A 1 306 ? -2.298  -35.582 1.295   1.00 50.57 306 A 1 
ATOM 2361 C CG1 . ILE A 1 306 ? -1.962  -35.307 -0.192  1.00 45.37 306 A 1 
ATOM 2362 C CG2 . ILE A 1 306 ? -1.543  -36.836 1.771   1.00 43.89 306 A 1 
ATOM 2363 C CD1 . ILE A 1 306 ? -0.532  -34.816 -0.440  1.00 39.54 306 A 1 
ATOM 2364 N N   . ASP A 1 307 ? -4.918  -37.205 3.158   1.00 62.55 307 A 1 
ATOM 2365 C CA  . ASP A 1 307 ? -5.243  -37.694 4.506   1.00 61.34 307 A 1 
ATOM 2366 C C   . ASP A 1 307 ? -4.004  -38.324 5.170   1.00 64.48 307 A 1 
ATOM 2367 O O   . ASP A 1 307 ? -3.792  -39.537 5.151   1.00 60.31 307 A 1 
ATOM 2368 C CB  . ASP A 1 307 ? -6.452  -38.637 4.481   1.00 54.48 307 A 1 
ATOM 2369 C CG  . ASP A 1 307 ? -6.840  -39.137 5.882   1.00 48.76 307 A 1 
ATOM 2370 O OD1 . ASP A 1 307 ? -6.374  -38.548 6.888   1.00 46.47 307 A 1 
ATOM 2371 O OD2 . ASP A 1 307 ? -7.572  -40.145 5.955   1.00 43.64 307 A 1 
ATOM 2372 N N   . ALA A 1 308 ? -3.156  -37.464 5.732   1.00 73.98 308 A 1 
ATOM 2373 C CA  . ALA A 1 308 ? -1.998  -37.866 6.531   1.00 73.13 308 A 1 
ATOM 2374 C C   . ALA A 1 308 ? -2.323  -38.016 8.029   1.00 74.99 308 A 1 
ATOM 2375 O O   . ALA A 1 308 ? -1.462  -38.419 8.818   1.00 71.97 308 A 1 
ATOM 2376 C CB  . ALA A 1 308 ? -0.877  -36.869 6.261   1.00 68.93 308 A 1 
ATOM 2377 N N   . ALA A 1 309 ? -3.567  -37.757 8.442   1.00 78.10 309 A 1 
ATOM 2378 C CA  . ALA A 1 309 ? -3.998  -37.909 9.832   1.00 76.83 309 A 1 
ATOM 2379 C C   . ALA A 1 309 ? -3.783  -39.339 10.340  1.00 78.85 309 A 1 
ATOM 2380 O O   . ALA A 1 309 ? -3.327  -39.539 11.469  1.00 76.10 309 A 1 
ATOM 2381 C CB  . ALA A 1 309 ? -5.474  -37.513 9.939   1.00 72.82 309 A 1 
ATOM 2382 N N   . ASN A 1 310 ? -4.020  -40.339 9.491   1.00 78.79 310 A 1 
ATOM 2383 C CA  . ASN A 1 310 ? -3.821  -41.754 9.816   1.00 79.06 310 A 1 
ATOM 2384 C C   . ASN A 1 310 ? -2.347  -42.129 10.052  1.00 80.95 310 A 1 
ATOM 2385 O O   . ASN A 1 310 ? -2.072  -43.123 10.722  1.00 77.58 310 A 1 
ATOM 2386 C CB  . ASN A 1 310 ? -4.460  -42.591 8.702   1.00 75.17 310 A 1 
ATOM 2387 C CG  . ASN A 1 310 ? -5.971  -42.441 8.688   1.00 69.40 310 A 1 
ATOM 2388 O OD1 . ASN A 1 310 ? -6.608  -42.401 9.730   1.00 64.48 310 A 1 
ATOM 2389 N ND2 . ASN A 1 310 ? -6.575  -42.332 7.531   1.00 62.80 310 A 1 
ATOM 2390 N N   . ILE A 1 311 ? -1.403  -41.328 9.555   1.00 82.79 311 A 1 
ATOM 2391 C CA  . ILE A 1 311 ? 0.041   -41.513 9.770   1.00 82.80 311 A 1 
ATOM 2392 C C   . ILE A 1 311 ? 0.476   -40.840 11.081  1.00 83.97 311 A 1 
ATOM 2393 O O   . ILE A 1 311 ? 1.240   -41.421 11.857  1.00 81.83 311 A 1 
ATOM 2394 C CB  . ILE A 1 311 ? 0.835   -40.992 8.545   1.00 80.82 311 A 1 
ATOM 2395 C CG1 . ILE A 1 311 ? 0.375   -41.711 7.251   1.00 75.39 311 A 1 
ATOM 2396 C CG2 . ILE A 1 311 ? 2.347   -41.189 8.762   1.00 74.00 311 A 1 
ATOM 2397 C CD1 . ILE A 1 311 ? 0.976   -41.119 5.973   1.00 67.69 311 A 1 
ATOM 2398 N N   . LEU A 1 312 ? -0.055  -39.644 11.373  1.00 82.32 312 A 1 
ATOM 2399 C CA  . LEU A 1 312 ? 0.289   -38.862 12.569  1.00 82.14 312 A 1 
ATOM 2400 C C   . LEU A 1 312 ? -0.385  -39.378 13.852  1.00 82.57 312 A 1 
ATOM 2401 O O   . LEU A 1 312 ? 0.255   -39.446 14.910  1.00 80.61 312 A 1 
ATOM 2402 C CB  . LEU A 1 312 ? -0.101  -37.397 12.316  1.00 80.34 312 A 1 
ATOM 2403 C CG  . LEU A 1 312 ? 0.906   -36.635 11.446  1.00 74.14 312 A 1 
ATOM 2404 C CD1 . LEU A 1 312 ? 0.265   -35.356 10.933  1.00 67.62 312 A 1 
ATOM 2405 C CD2 . LEU A 1 312 ? 2.141   -36.232 12.261  1.00 67.73 312 A 1 
ATOM 2406 N N   . LYS A 1 313 ? -1.673  -39.755 13.775  1.00 83.01 313 A 1 
ATOM 2407 C CA  . LYS A 1 313 ? -2.483  -40.164 14.932  1.00 81.95 313 A 1 
ATOM 2408 C C   . LYS A 1 313 ? -1.832  -41.256 15.788  1.00 83.32 313 A 1 
ATOM 2409 O O   . LYS A 1 313 ? -1.801  -41.072 17.005  1.00 80.73 313 A 1 
ATOM 2410 C CB  . LYS A 1 313 ? -3.893  -40.597 14.488  1.00 78.21 313 A 1 
ATOM 2411 C CG  . LYS A 1 313 ? -4.827  -39.416 14.202  1.00 71.10 313 A 1 
ATOM 2412 C CD  . LYS A 1 313 ? -6.134  -39.907 13.558  1.00 67.76 313 A 1 
ATOM 2413 C CE  . LYS A 1 313 ? -6.962  -38.714 13.093  1.00 60.45 313 A 1 
ATOM 2414 N NZ  . LYS A 1 313 ? -8.269  -39.114 12.523  1.00 56.16 313 A 1 
ATOM 2415 N N   . PRO A 1 314 ? -1.267  -42.353 15.236  1.00 84.27 314 A 1 
ATOM 2416 C CA  . PRO A 1 314 ? -0.654  -43.399 16.052  1.00 84.40 314 A 1 
ATOM 2417 C C   . PRO A 1 314 ? 0.543   -42.898 16.868  1.00 86.08 314 A 1 
ATOM 2418 O O   . PRO A 1 314 ? 0.640   -43.193 18.062  1.00 83.90 314 A 1 
ATOM 2419 C CB  . PRO A 1 314 ? -0.255  -44.504 15.068  1.00 82.38 314 A 1 
ATOM 2420 C CG  . PRO A 1 314 ? -1.204  -44.299 13.886  1.00 78.01 314 A 1 
ATOM 2421 C CD  . PRO A 1 314 ? -1.344  -42.786 13.842  1.00 81.03 314 A 1 
ATOM 2422 N N   . SER A 1 315 ? 1.436   -42.102 16.250  1.00 85.30 315 A 1 
ATOM 2423 C CA  . SER A 1 315 ? 2.634   -41.558 16.904  1.00 85.40 315 A 1 
ATOM 2424 C C   . SER A 1 315 ? 2.288   -40.507 17.968  1.00 86.59 315 A 1 
ATOM 2425 O O   . SER A 1 315 ? 2.868   -40.512 19.057  1.00 83.64 315 A 1 
ATOM 2426 C CB  . SER A 1 315 ? 3.572   -40.965 15.850  1.00 83.63 315 A 1 
ATOM 2427 O OG  . SER A 1 315 ? 3.952   -41.963 14.919  1.00 73.00 315 A 1 
ATOM 2428 N N   . LEU A 1 316 ? 1.285   -39.666 17.700  1.00 85.30 316 A 1 
ATOM 2429 C CA  . LEU A 1 316 ? 0.733   -38.719 18.678  1.00 84.20 316 A 1 
ATOM 2430 C C   . LEU A 1 316 ? 0.021   -39.444 19.830  1.00 84.01 316 A 1 
ATOM 2431 O O   . LEU A 1 316 ? 0.207   -39.096 21.000  1.00 80.27 316 A 1 
ATOM 2432 C CB  . LEU A 1 316 ? -0.247  -37.769 17.963  1.00 82.81 316 A 1 
ATOM 2433 C CG  . LEU A 1 316 ? 0.419   -36.702 17.081  1.00 78.78 316 A 1 
ATOM 2434 C CD1 . LEU A 1 316 ? -0.645  -36.009 16.228  1.00 74.12 316 A 1 
ATOM 2435 C CD2 . LEU A 1 316 ? 1.118   -35.635 17.930  1.00 73.92 316 A 1 
ATOM 2436 N N   . ALA A 1 317 ? -0.768  -40.475 19.527  1.00 84.21 317 A 1 
ATOM 2437 C CA  . ALA A 1 317 ? -1.508  -41.240 20.534  1.00 82.57 317 A 1 
ATOM 2438 C C   . ALA A 1 317 ? -0.580  -41.964 21.514  1.00 83.64 317 A 1 
ATOM 2439 O O   . ALA A 1 317 ? -0.880  -42.008 22.714  1.00 79.62 317 A 1 
ATOM 2440 C CB  . ALA A 1 317 ? -2.452  -42.217 19.835  1.00 79.68 317 A 1 
ATOM 2441 N N   . ARG A 1 318 ? 0.567   -42.466 21.027  1.00 85.59 318 A 1 
ATOM 2442 C CA  . ARG A 1 318 ? 1.610   -43.091 21.859  1.00 85.27 318 A 1 
ATOM 2443 C C   . ARG A 1 318 ? 2.519   -42.074 22.566  1.00 85.47 318 A 1 
ATOM 2444 O O   . ARG A 1 318 ? 3.245   -42.455 23.474  1.00 80.20 318 A 1 
ATOM 2445 C CB  . ARG A 1 318 ? 2.423   -44.079 21.006  1.00 83.74 318 A 1 
ATOM 2446 C CG  . ARG A 1 318 ? 1.583   -45.303 20.582  1.00 79.95 318 A 1 
ATOM 2447 C CD  . ARG A 1 318 ? 2.420   -46.389 19.903  1.00 78.15 318 A 1 
ATOM 2448 N NE  . ARG A 1 318 ? 3.081   -45.901 18.687  1.00 72.21 318 A 1 
ATOM 2449 C CZ  . ARG A 1 318 ? 2.663   -45.930 17.445  1.00 67.83 318 A 1 
ATOM 2450 N NH1 . ARG A 1 318 ? 1.538   -46.483 17.091  1.00 60.43 318 A 1 
ATOM 2451 N NH2 . ARG A 1 318 ? 3.403   -45.381 16.526  1.00 59.60 318 A 1 
ATOM 2452 N N   . GLY A 1 319 ? 2.457   -40.795 22.196  1.00 86.19 319 A 1 
ATOM 2453 C CA  . GLY A 1 319 ? 3.320   -39.746 22.758  1.00 85.71 319 A 1 
ATOM 2454 C C   . GLY A 1 319 ? 4.778   -39.851 22.300  1.00 87.42 319 A 1 
ATOM 2455 O O   . GLY A 1 319 ? 5.667   -39.366 22.991  1.00 84.21 319 A 1 
ATOM 2456 N N   . GLU A 1 320 ? 5.027   -40.494 21.159  1.00 86.88 320 A 1 
ATOM 2457 C CA  . GLU A 1 320 ? 6.369   -40.690 20.591  1.00 87.20 320 A 1 
ATOM 2458 C C   . GLU A 1 320 ? 6.920   -39.427 19.921  1.00 88.52 320 A 1 
ATOM 2459 O O   . GLU A 1 320 ? 8.134   -39.284 19.785  1.00 85.15 320 A 1 
ATOM 2460 C CB  . GLU A 1 320 ? 6.319   -41.822 19.552  1.00 84.46 320 A 1 
ATOM 2461 C CG  . GLU A 1 320 ? 6.060   -43.208 20.163  1.00 78.44 320 A 1 
ATOM 2462 C CD  . GLU A 1 320 ? 5.829   -44.298 19.103  1.00 77.92 320 A 1 
ATOM 2463 O OE1 . GLU A 1 320 ? 5.730   -45.488 19.480  1.00 70.70 320 A 1 
ATOM 2464 O OE2 . GLU A 1 320 ? 5.612   -43.998 17.907  1.00 72.36 320 A 1 
ATOM 2465 N N   . ILE A 1 321 ? 6.037   -38.522 19.502  1.00 90.43 321 A 1 
ATOM 2466 C CA  . ILE A 1 321 ? 6.378   -37.242 18.878  1.00 90.80 321 A 1 
ATOM 2467 C C   . ILE A 1 321 ? 5.686   -36.099 19.612  1.00 91.63 321 A 1 
ATOM 2468 O O   . ILE A 1 321 ? 4.573   -36.256 20.131  1.00 88.96 321 A 1 
ATOM 2469 C CB  . ILE A 1 321 ? 6.069   -37.229 17.362  1.00 88.59 321 A 1 
ATOM 2470 C CG1 . ILE A 1 321 ? 4.565   -37.417 17.068  1.00 77.85 321 A 1 
ATOM 2471 C CG2 . ILE A 1 321 ? 6.925   -38.289 16.643  1.00 76.67 321 A 1 
ATOM 2472 C CD1 . ILE A 1 321 ? 4.201   -37.259 15.588  1.00 72.59 321 A 1 
ATOM 2473 N N   . GLN A 1 322 ? 6.343   -34.944 19.636  1.00 92.88 322 A 1 
ATOM 2474 C CA  . GLN A 1 322 ? 5.810   -33.704 20.183  1.00 93.64 322 A 1 
ATOM 2475 C C   . GLN A 1 322 ? 5.595   -32.696 19.055  1.00 94.34 322 A 1 
ATOM 2476 O O   . GLN A 1 322 ? 6.492   -32.492 18.237  1.00 92.49 322 A 1 
ATOM 2477 C CB  . GLN A 1 322 ? 6.764   -33.200 21.267  1.00 91.76 322 A 1 
ATOM 2478 C CG  . GLN A 1 322 ? 6.107   -32.120 22.132  1.00 85.37 322 A 1 
ATOM 2479 C CD  . GLN A 1 322 ? 6.919   -31.837 23.389  1.00 87.60 322 A 1 
ATOM 2480 O OE1 . GLN A 1 322 ? 8.136   -31.962 23.448  1.00 76.78 322 A 1 
ATOM 2481 N NE2 . GLN A 1 322 ? 6.274   -31.465 24.470  1.00 74.80 322 A 1 
ATOM 2482 N N   . VAL A 1 323 ? 4.408   -32.093 19.007  1.00 93.78 323 A 1 
ATOM 2483 C CA  . VAL A 1 323 ? 3.975   -31.236 17.897  1.00 94.22 323 A 1 
ATOM 2484 C C   . VAL A 1 323 ? 3.468   -29.901 18.425  1.00 95.27 323 A 1 
ATOM 2485 O O   . VAL A 1 323 ? 2.743   -29.862 19.421  1.00 94.57 323 A 1 
ATOM 2486 C CB  . VAL A 1 323 ? 2.907   -31.945 17.034  1.00 92.42 323 A 1 
ATOM 2487 C CG1 . VAL A 1 323 ? 2.402   -31.073 15.880  1.00 85.81 323 A 1 
ATOM 2488 C CG2 . VAL A 1 323 ? 3.457   -33.240 16.417  1.00 86.59 323 A 1 
ATOM 2489 N N   . ILE A 1 324 ? 3.820   -28.828 17.735  1.00 95.22 324 A 1 
ATOM 2490 C CA  . ILE A 1 324 ? 3.170   -27.519 17.822  1.00 95.44 324 A 1 
ATOM 2491 C C   . ILE A 1 324 ? 2.351   -27.359 16.541  1.00 95.09 324 A 1 
ATOM 2492 O O   . ILE A 1 324 ? 2.918   -27.360 15.451  1.00 93.58 324 A 1 
ATOM 2493 C CB  . ILE A 1 324 ? 4.200   -26.377 17.984  1.00 95.41 324 A 1 
ATOM 2494 C CG1 . ILE A 1 324 ? 5.131   -26.614 19.196  1.00 92.32 324 A 1 
ATOM 2495 C CG2 . ILE A 1 324 ? 3.468   -25.028 18.115  1.00 92.09 324 A 1 
ATOM 2496 C CD1 . ILE A 1 324 ? 6.289   -25.617 19.292  1.00 88.42 324 A 1 
ATOM 2497 N N   . GLY A 1 325 ? 1.032   -27.267 16.656  1.00 94.51 325 A 1 
ATOM 2498 C CA  . GLY A 1 325 ? 0.151   -27.010 15.518  1.00 94.02 325 A 1 
ATOM 2499 C C   . GLY A 1 325 ? -0.248  -25.538 15.446  1.00 94.81 325 A 1 
ATOM 2500 O O   . GLY A 1 325 ? -0.449  -24.920 16.488  1.00 93.99 325 A 1 
ATOM 2501 N N   . ALA A 1 326 ? -0.427  -24.995 14.246  1.00 94.93 326 A 1 
ATOM 2502 C CA  . ALA A 1 326 ? -1.091  -23.714 14.023  1.00 94.64 326 A 1 
ATOM 2503 C C   . ALA A 1 326 ? -2.275  -23.891 13.058  1.00 93.62 326 A 1 
ATOM 2504 O O   . ALA A 1 326 ? -2.172  -24.613 12.070  1.00 90.98 326 A 1 
ATOM 2505 C CB  . ALA A 1 326 ? -0.072  -22.682 13.533  1.00 94.32 326 A 1 
ATOM 2506 N N   . THR A 1 327 ? -3.425  -23.294 13.379  1.00 93.34 327 A 1 
ATOM 2507 C CA  . THR A 1 327 ? -4.649  -23.403 12.565  1.00 92.86 327 A 1 
ATOM 2508 C C   . THR A 1 327 ? -5.648  -22.292 12.913  1.00 93.26 327 A 1 
ATOM 2509 O O   . THR A 1 327 ? -5.425  -21.516 13.850  1.00 91.80 327 A 1 
ATOM 2510 C CB  . THR A 1 327 ? -5.251  -24.812 12.740  1.00 91.18 327 A 1 
ATOM 2511 O OG1 . THR A 1 327 ? -6.231  -25.106 11.785  1.00 78.59 327 A 1 
ATOM 2512 C CG2 . THR A 1 327 ? -5.861  -25.044 14.120  1.00 82.35 327 A 1 
ATOM 2513 N N   . THR A 1 328 ? -6.752  -22.191 12.173  1.00 91.85 328 A 1 
ATOM 2514 C CA  . THR A 1 328 ? -7.872  -21.291 12.497  1.00 91.35 328 A 1 
ATOM 2515 C C   . THR A 1 328 ? -8.853  -21.940 13.481  1.00 91.89 328 A 1 
ATOM 2516 O O   . THR A 1 328 ? -8.872  -23.159 13.682  1.00 90.59 328 A 1 
ATOM 2517 C CB  . THR A 1 328 ? -8.614  -20.815 11.238  1.00 89.55 328 A 1 
ATOM 2518 O OG1 . THR A 1 328 ? -9.306  -21.884 10.653  1.00 82.55 328 A 1 
ATOM 2519 C CG2 . THR A 1 328 ? -7.693  -20.176 10.199  1.00 81.78 328 A 1 
ATOM 2520 N N   . LEU A 1 329 ? -9.716  -21.130 14.098  1.00 90.42 329 A 1 
ATOM 2521 C CA  . LEU A 1 329 ? -10.742 -21.618 15.029  1.00 89.73 329 A 1 
ATOM 2522 C C   . LEU A 1 329 ? -11.719 -22.593 14.353  1.00 89.46 329 A 1 
ATOM 2523 O O   . LEU A 1 329 ? -12.103 -23.606 14.946  1.00 87.26 329 A 1 
ATOM 2524 C CB  . LEU A 1 329 ? -11.485 -20.401 15.612  1.00 89.17 329 A 1 
ATOM 2525 C CG  . LEU A 1 329 ? -12.578 -20.759 16.641  1.00 86.07 329 A 1 
ATOM 2526 C CD1 . LEU A 1 329 ? -12.005 -21.431 17.890  1.00 78.29 329 A 1 
ATOM 2527 C CD2 . LEU A 1 329 ? -13.320 -19.493 17.070  1.00 79.36 329 A 1 
ATOM 2528 N N   . ASN A 1 330 ? -12.112 -22.298 13.115  1.00 87.11 330 A 1 
ATOM 2529 C CA  . ASN A 1 330 ? -13.052 -23.128 12.356  1.00 85.18 330 A 1 
ATOM 2530 C C   . ASN A 1 330 ? -12.460 -24.506 12.039  1.00 85.65 330 A 1 
ATOM 2531 O O   . ASN A 1 330 ? -13.118 -25.530 12.229  1.00 83.30 330 A 1 
ATOM 2532 C CB  . ASN A 1 330 ? -13.452 -22.368 11.078  1.00 82.76 330 A 1 
ATOM 2533 C CG  . ASN A 1 330 ? -14.348 -21.175 11.371  1.00 76.98 330 A 1 
ATOM 2534 O OD1 . ASN A 1 330 ? -15.039 -21.121 12.378  1.00 70.02 330 A 1 
ATOM 2535 N ND2 . ASN A 1 330 ? -14.379 -20.194 10.499  1.00 69.98 330 A 1 
ATOM 2536 N N   . GLU A 1 331 ? -11.196 -24.548 11.622  1.00 87.38 331 A 1 
ATOM 2537 C CA  . GLU A 1 331 ? -10.477 -25.794 11.349  1.00 87.06 331 A 1 
ATOM 2538 C C   . GLU A 1 331 ? -10.240 -26.607 12.619  1.00 87.86 331 A 1 
ATOM 2539 O O   . GLU A 1 331 ? -10.449 -27.820 12.618  1.00 85.73 331 A 1 
ATOM 2540 C CB  . GLU A 1 331 ? -9.123  -25.465 10.749  1.00 85.38 331 A 1 
ATOM 2541 C CG  . GLU A 1 331 ? -9.201  -24.915 9.322   1.00 79.63 331 A 1 
ATOM 2542 C CD  . GLU A 1 331 ? -8.024  -23.971 9.054   1.00 77.49 331 A 1 
ATOM 2543 O OE1 . GLU A 1 331 ? -8.166  -23.171 8.115   1.00 68.12 331 A 1 
ATOM 2544 O OE2 . GLU A 1 331 ? -7.056  -23.972 9.859   1.00 68.44 331 A 1 
ATOM 2545 N N   . TYR A 1 332 ? -9.850  -25.950 13.722  1.00 90.49 332 A 1 
ATOM 2546 C CA  . TYR A 1 332 ? -9.657  -26.622 15.006  1.00 90.46 332 A 1 
ATOM 2547 C C   . TYR A 1 332 ? -10.936 -27.337 15.449  1.00 90.04 332 A 1 
ATOM 2548 O O   . TYR A 1 332 ? -10.903 -28.532 15.746  1.00 88.49 332 A 1 
ATOM 2549 C CB  . TYR A 1 332 ? -9.190  -25.616 16.064  1.00 91.38 332 A 1 
ATOM 2550 C CG  . TYR A 1 332 ? -8.889  -26.281 17.396  1.00 92.05 332 A 1 
ATOM 2551 C CD1 . TYR A 1 332 ? -9.879  -26.360 18.394  1.00 89.38 332 A 1 
ATOM 2552 C CD2 . TYR A 1 332 ? -7.630  -26.870 17.608  1.00 90.41 332 A 1 
ATOM 2553 C CE1 . TYR A 1 332 ? -9.612  -27.031 19.602  1.00 90.57 332 A 1 
ATOM 2554 C CE2 . TYR A 1 332 ? -7.356  -27.542 18.816  1.00 90.78 332 A 1 
ATOM 2555 C CZ  . TYR A 1 332 ? -8.350  -27.624 19.813  1.00 91.90 332 A 1 
ATOM 2556 O OH  . TYR A 1 332 ? -8.092  -28.288 20.973  1.00 90.53 332 A 1 
ATOM 2557 N N   . ARG A 1 333 ? -12.077 -26.637 15.411  1.00 89.80 333 A 1 
ATOM 2558 C CA  . ARG A 1 333 ? -13.385 -27.228 15.749  1.00 87.90 333 A 1 
ATOM 2559 C C   . ARG A 1 333 ? -13.773 -28.373 14.816  1.00 87.22 333 A 1 
ATOM 2560 O O   . ARG A 1 333 ? -14.364 -29.357 15.257  1.00 83.46 333 A 1 
ATOM 2561 C CB  . ARG A 1 333 ? -14.467 -26.147 15.698  1.00 87.14 333 A 1 
ATOM 2562 C CG  . ARG A 1 333 ? -14.386 -25.207 16.906  1.00 81.39 333 A 1 
ATOM 2563 C CD  . ARG A 1 333 ? -15.441 -24.113 16.771  1.00 79.51 333 A 1 
ATOM 2564 N NE  . ARG A 1 333 ? -15.471 -23.248 17.959  1.00 73.53 333 A 1 
ATOM 2565 C CZ  . ARG A 1 333 ? -16.173 -22.137 18.094  1.00 68.17 333 A 1 
ATOM 2566 N NH1 . ARG A 1 333 ? -16.936 -21.682 17.139  1.00 60.50 333 A 1 
ATOM 2567 N NH2 . ARG A 1 333 ? -16.117 -21.464 19.208  1.00 60.14 333 A 1 
ATOM 2568 N N   . LYS A 1 334 ? -13.462 -28.256 13.522  1.00 84.52 334 A 1 
ATOM 2569 C CA  . LYS A 1 334 ? -13.857 -29.239 12.507  1.00 83.12 334 A 1 
ATOM 2570 C C   . LYS A 1 334 ? -13.016 -30.515 12.566  1.00 83.59 334 A 1 
ATOM 2571 O O   . LYS A 1 334 ? -13.578 -31.598 12.410  1.00 80.79 334 A 1 
ATOM 2572 C CB  . LYS A 1 334 ? -13.803 -28.560 11.129  1.00 80.59 334 A 1 
ATOM 2573 C CG  . LYS A 1 334 ? -14.381 -29.434 10.007  1.00 71.99 334 A 1 
ATOM 2574 C CD  . LYS A 1 334 ? -14.367 -28.649 8.686   1.00 70.61 334 A 1 
ATOM 2575 C CE  . LYS A 1 334 ? -14.895 -29.501 7.526   1.00 62.01 334 A 1 
ATOM 2576 N NZ  . LYS A 1 334 ? -14.640 -28.840 6.219   1.00 57.83 334 A 1 
ATOM 2577 N N   . TYR A 1 335 ? -11.703 -30.402 12.774  1.00 85.03 335 A 1 
ATOM 2578 C CA  . TYR A 1 335 ? -10.765 -31.514 12.577  1.00 84.08 335 A 1 
ATOM 2579 C C   . TYR A 1 335 ? -10.076 -32.002 13.852  1.00 85.44 335 A 1 
ATOM 2580 O O   . TYR A 1 335 ? -9.724  -33.176 13.928  1.00 83.54 335 A 1 
ATOM 2581 C CB  . TYR A 1 335 ? -9.728  -31.103 11.527  1.00 82.35 335 A 1 
ATOM 2582 C CG  . TYR A 1 335 ? -10.316 -30.738 10.174  1.00 80.23 335 A 1 
ATOM 2583 C CD1 . TYR A 1 335 ? -10.978 -31.715 9.408   1.00 77.33 335 A 1 
ATOM 2584 C CD2 . TYR A 1 335 ? -10.179 -29.428 9.670   1.00 77.46 335 A 1 
ATOM 2585 C CE1 . TYR A 1 335 ? -11.489 -31.391 8.136   1.00 75.91 335 A 1 
ATOM 2586 C CE2 . TYR A 1 335 ? -10.691 -29.102 8.397   1.00 75.46 335 A 1 
ATOM 2587 C CZ  . TYR A 1 335 ? -11.336 -30.087 7.626   1.00 75.99 335 A 1 
ATOM 2588 O OH  . TYR A 1 335 ? -11.808 -29.783 6.386   1.00 73.58 335 A 1 
ATOM 2589 N N   . VAL A 1 336 ? -9.865  -31.145 14.856  1.00 87.53 336 A 1 
ATOM 2590 C CA  . VAL A 1 336 ? -9.130  -31.509 16.077  1.00 88.28 336 A 1 
ATOM 2591 C C   . VAL A 1 336 ? -10.087 -31.798 17.225  1.00 88.80 336 A 1 
ATOM 2592 O O   . VAL A 1 336 ? -10.017 -32.873 17.813  1.00 87.47 336 A 1 
ATOM 2593 C CB  . VAL A 1 336 ? -8.085  -30.439 16.462  1.00 88.53 336 A 1 
ATOM 2594 C CG1 . VAL A 1 336 ? -7.236  -30.886 17.659  1.00 84.09 336 A 1 
ATOM 2595 C CG2 . VAL A 1 336 ? -7.139  -30.146 15.294  1.00 84.11 336 A 1 
ATOM 2596 N N   . GLU A 1 337 ? -11.007 -30.887 17.513  1.00 89.95 337 A 1 
ATOM 2597 C CA  . GLU A 1 337 ? -11.947 -31.001 18.642  1.00 89.97 337 A 1 
ATOM 2598 C C   . GLU A 1 337 ? -12.925 -32.181 18.482  1.00 89.59 337 A 1 
ATOM 2599 O O   . GLU A 1 337 ? -13.264 -32.850 19.458  1.00 86.39 337 A 1 
ATOM 2600 C CB  . GLU A 1 337 ? -12.691 -29.663 18.770  1.00 88.92 337 A 1 
ATOM 2601 C CG  . GLU A 1 337 ? -13.528 -29.538 20.047  1.00 83.34 337 A 1 
ATOM 2602 C CD  . GLU A 1 337 ? -14.188 -28.153 20.199  1.00 85.00 337 A 1 
ATOM 2603 O OE1 . GLU A 1 337 ? -14.861 -27.943 21.232  1.00 76.15 337 A 1 
ATOM 2604 O OE2 . GLU A 1 337 ? -14.030 -27.296 19.299  1.00 77.26 337 A 1 
ATOM 2605 N N   . ARG A 1 338 ? -13.349 -32.481 17.247  1.00 86.36 338 A 1 
ATOM 2606 C CA  . ARG A 1 338 ? -14.248 -33.619 16.962  1.00 85.02 338 A 1 
ATOM 2607 C C   . ARG A 1 338 ? -13.551 -34.981 16.994  1.00 84.82 338 A 1 
ATOM 2608 O O   . ARG A 1 338 ? -14.229 -36.007 17.056  1.00 80.08 338 A 1 
ATOM 2609 C CB  . ARG A 1 338 ? -14.953 -33.413 15.615  1.00 82.60 338 A 1 
ATOM 2610 C CG  . ARG A 1 338 ? -15.963 -32.260 15.665  1.00 75.80 338 A 1 
ATOM 2611 C CD  . ARG A 1 338 ? -16.747 -32.210 14.352  1.00 72.60 338 A 1 
ATOM 2612 N NE  . ARG A 1 338 ? -17.749 -31.134 14.362  1.00 65.55 338 A 1 
ATOM 2613 C CZ  . ARG A 1 338 ? -18.637 -30.884 13.417  1.00 58.16 338 A 1 
ATOM 2614 N NH1 . ARG A 1 338 ? -18.720 -31.607 12.333  1.00 53.58 338 A 1 
ATOM 2615 N NH2 . ARG A 1 338 ? -19.469 -29.883 13.542  1.00 50.78 338 A 1 
ATOM 2616 N N   . ASP A 1 339 ? -12.218 -35.019 16.940  1.00 86.50 339 A 1 
ATOM 2617 C CA  . ASP A 1 339 ? -11.456 -36.265 16.969  1.00 86.33 339 A 1 
ATOM 2618 C C   . ASP A 1 339 ? -10.928 -36.552 18.385  1.00 87.79 339 A 1 
ATOM 2619 O O   . ASP A 1 339 ? -9.979  -35.935 18.865  1.00 86.19 339 A 1 
ATOM 2620 C CB  . ASP A 1 339 ? -10.341 -36.237 15.921  1.00 83.86 339 A 1 
ATOM 2621 C CG  . ASP A 1 339 ? -9.692  -37.617 15.776  1.00 81.45 339 A 1 
ATOM 2622 O OD1 . ASP A 1 339 ? -9.205  -38.184 16.780  1.00 77.21 339 A 1 
ATOM 2623 O OD2 . ASP A 1 339 ? -9.664  -38.144 14.642  1.00 76.53 339 A 1 
ATOM 2624 N N   . ALA A 1 340 ? -11.503 -37.555 19.037  1.00 88.45 340 A 1 
ATOM 2625 C CA  . ALA A 1 340 ? -11.151 -37.915 20.413  1.00 88.20 340 A 1 
ATOM 2626 C C   . ALA A 1 340 ? -9.676  -38.321 20.607  1.00 88.51 340 A 1 
ATOM 2627 O O   . ALA A 1 340 ? -9.166  -38.279 21.731  1.00 84.89 340 A 1 
ATOM 2628 C CB  . ALA A 1 340 ? -12.088 -39.048 20.850  1.00 86.84 340 A 1 
ATOM 2629 N N   . ALA A 1 341 ? -8.967  -38.768 19.558  1.00 87.35 341 A 1 
ATOM 2630 C CA  . ALA A 1 341 ? -7.546  -39.104 19.655  1.00 86.38 341 A 1 
ATOM 2631 C C   . ALA A 1 341 ? -6.670  -37.842 19.672  1.00 87.46 341 A 1 
ATOM 2632 O O   . ALA A 1 341 ? -5.736  -37.761 20.474  1.00 85.02 341 A 1 
ATOM 2633 C CB  . ALA A 1 341 ? -7.161  -40.051 18.512  1.00 83.97 341 A 1 
ATOM 2634 N N   . LEU A 1 342 ? -7.005  -36.851 18.848  1.00 86.40 342 A 1 
ATOM 2635 C CA  . LEU A 1 342 ? -6.294  -35.573 18.764  1.00 86.89 342 A 1 
ATOM 2636 C C   . LEU A 1 342 ? -6.640  -34.650 19.942  1.00 88.66 342 A 1 
ATOM 2637 O O   . LEU A 1 342 ? -5.739  -34.111 20.583  1.00 87.67 342 A 1 
ATOM 2638 C CB  . LEU A 1 342 ? -6.602  -34.903 17.412  1.00 85.19 342 A 1 
ATOM 2639 C CG  . LEU A 1 342 ? -6.156  -35.699 16.169  1.00 82.83 342 A 1 
ATOM 2640 C CD1 . LEU A 1 342 ? -6.562  -34.940 14.912  1.00 78.82 342 A 1 
ATOM 2641 C CD2 . LEU A 1 342 ? -4.641  -35.928 16.122  1.00 78.47 342 A 1 
ATOM 2642 N N   . GLU A 1 343 ? -7.914  -34.558 20.323  1.00 89.55 343 A 1 
ATOM 2643 C CA  . GLU A 1 343 ? -8.372  -33.732 21.454  1.00 89.89 343 A 1 
ATOM 2644 C C   . GLU A 1 343 ? -7.677  -34.102 22.781  1.00 90.32 343 A 1 
ATOM 2645 O O   . GLU A 1 343 ? -7.361  -33.255 23.623  1.00 87.73 343 A 1 
ATOM 2646 C CB  . GLU A 1 343 ? -9.888  -33.921 21.591  1.00 88.86 343 A 1 
ATOM 2647 C CG  . GLU A 1 343 ? -10.555 -32.882 22.504  1.00 80.67 343 A 1 
ATOM 2648 C CD  . GLU A 1 343 ? -11.831 -33.404 23.174  1.00 79.35 343 A 1 
ATOM 2649 O OE1 . GLU A 1 343 ? -12.177 -32.808 24.222  1.00 70.00 343 A 1 
ATOM 2650 O OE2 . GLU A 1 343 ? -12.336 -34.470 22.764  1.00 71.00 343 A 1 
ATOM 2651 N N   . ARG A 1 344 ? -7.368  -35.397 22.964  1.00 90.21 344 A 1 
ATOM 2652 C CA  . ARG A 1 344 ? -6.634  -35.891 24.147  1.00 89.90 344 A 1 
ATOM 2653 C C   . ARG A 1 344 ? -5.135  -35.576 24.127  1.00 90.54 344 A 1 
ATOM 2654 O O   . ARG A 1 344 ? -4.460  -35.881 25.117  1.00 86.70 344 A 1 
ATOM 2655 C CB  . ARG A 1 344 ? -6.849  -37.401 24.299  1.00 88.56 344 A 1 
ATOM 2656 C CG  . ARG A 1 344 ? -8.279  -37.752 24.759  1.00 83.21 344 A 1 
ATOM 2657 C CD  . ARG A 1 344 ? -8.383  -39.274 24.901  1.00 81.13 344 A 1 
ATOM 2658 N NE  . ARG A 1 344 ? -9.772  -39.707 25.170  1.00 74.55 344 A 1 
ATOM 2659 C CZ  . ARG A 1 344 ? -10.571 -40.351 24.337  1.00 69.60 344 A 1 
ATOM 2660 N NH1 . ARG A 1 344 ? -10.213 -40.653 23.122  1.00 60.73 344 A 1 
ATOM 2661 N NH2 . ARG A 1 344 ? -11.774 -40.708 24.715  1.00 59.90 344 A 1 
ATOM 2662 N N   . ARG A 1 345 ? -4.597  -35.046 23.031  1.00 90.29 345 A 1 
ATOM 2663 C CA  . ARG A 1 345 ? -3.164  -34.762 22.847  1.00 90.25 345 A 1 
ATOM 2664 C C   . ARG A 1 345 ? -2.869  -33.282 22.662  1.00 91.99 345 A 1 
ATOM 2665 O O   . ARG A 1 345 ? -1.824  -32.837 23.143  1.00 89.57 345 A 1 
ATOM 2666 C CB  . ARG A 1 345 ? -2.618  -35.586 21.668  1.00 88.28 345 A 1 
ATOM 2667 C CG  . ARG A 1 345 ? -2.624  -37.107 21.933  1.00 83.12 345 A 1 
ATOM 2668 C CD  . ARG A 1 345 ? -1.681  -37.469 23.108  1.00 82.99 345 A 1 
ATOM 2669 N NE  . ARG A 1 345 ? -1.661  -38.924 23.354  1.00 78.21 345 A 1 
ATOM 2670 C CZ  . ARG A 1 345 ? -2.459  -39.604 24.156  1.00 73.96 345 A 1 
ATOM 2671 N NH1 . ARG A 1 345 ? -3.436  -39.050 24.805  1.00 62.95 345 A 1 
ATOM 2672 N NH2 . ARG A 1 345 ? -2.272  -40.888 24.306  1.00 65.00 345 A 1 
ATOM 2673 N N   . PHE A 1 346 ? -3.779  -32.548 22.030  1.00 92.54 346 A 1 
ATOM 2674 C CA  . PHE A 1 346 ? -3.629  -31.113 21.815  1.00 93.20 346 A 1 
ATOM 2675 C C   . PHE A 1 346 ? -4.218  -30.279 22.957  1.00 94.29 346 A 1 
ATOM 2676 O O   . PHE A 1 346 ? -5.195  -30.652 23.613  1.00 93.20 346 A 1 
ATOM 2677 C CB  . PHE A 1 346 ? -4.185  -30.731 20.439  1.00 92.38 346 A 1 
ATOM 2678 C CG  . PHE A 1 346 ? -3.251  -31.139 19.311  1.00 92.15 346 A 1 
ATOM 2679 C CD1 . PHE A 1 346 ? -2.135  -30.341 19.010  1.00 88.01 346 A 1 
ATOM 2680 C CD2 . PHE A 1 346 ? -3.475  -32.321 18.585  1.00 88.57 346 A 1 
ATOM 2681 C CE1 . PHE A 1 346 ? -1.246  -30.719 17.990  1.00 86.99 346 A 1 
ATOM 2682 C CE2 . PHE A 1 346 ? -2.583  -32.703 17.565  1.00 86.98 346 A 1 
ATOM 2683 C CZ  . PHE A 1 346 ? -1.468  -31.903 17.267  1.00 88.69 346 A 1 
ATOM 2684 N N   . GLN A 1 347 ? -3.587  -29.141 23.201  1.00 94.50 347 A 1 
ATOM 2685 C CA  . GLN A 1 347 ? -4.092  -28.101 24.092  1.00 95.29 347 A 1 
ATOM 2686 C C   . GLN A 1 347 ? -4.190  -26.791 23.297  1.00 96.42 347 A 1 
ATOM 2687 O O   . GLN A 1 347 ? -3.155  -26.299 22.846  1.00 95.71 347 A 1 
ATOM 2688 C CB  . GLN A 1 347 ? -3.146  -27.975 25.301  1.00 94.05 347 A 1 
ATOM 2689 C CG  . GLN A 1 347 ? -3.561  -26.873 26.288  1.00 87.60 347 A 1 
ATOM 2690 C CD  . GLN A 1 347 ? -4.893  -27.138 26.972  1.00 91.00 347 A 1 
ATOM 2691 O OE1 . GLN A 1 347 ? -5.070  -28.114 27.685  1.00 80.39 347 A 1 
ATOM 2692 N NE2 . GLN A 1 347 ? -5.870  -26.275 26.796  1.00 77.35 347 A 1 
ATOM 2693 N N   . PRO A 1 348 ? -5.390  -26.215 23.140  1.00 95.91 348 A 1 
ATOM 2694 C CA  . PRO A 1 348 ? -5.557  -24.971 22.399  1.00 96.26 348 A 1 
ATOM 2695 C C   . PRO A 1 348 ? -4.935  -23.775 23.134  1.00 96.76 348 A 1 
ATOM 2696 O O   . PRO A 1 348 ? -4.964  -23.699 24.371  1.00 95.33 348 A 1 
ATOM 2697 C CB  . PRO A 1 348 ? -7.070  -24.815 22.205  1.00 94.94 348 A 1 
ATOM 2698 C CG  . PRO A 1 348 ? -7.672  -25.570 23.388  1.00 93.38 348 A 1 
ATOM 2699 C CD  . PRO A 1 348 ? -6.691  -26.715 23.590  1.00 95.03 348 A 1 
ATOM 2700 N N   . ILE A 1 349 ? -4.387  -22.857 22.360  1.00 96.31 349 A 1 
ATOM 2701 C CA  . ILE A 1 349 ? -3.933  -21.526 22.768  1.00 96.35 349 A 1 
ATOM 2702 C C   . ILE A 1 349 ? -4.541  -20.542 21.773  1.00 96.60 349 A 1 
ATOM 2703 O O   . ILE A 1 349 ? -4.235  -20.622 20.584  1.00 94.90 349 A 1 
ATOM 2704 C CB  . ILE A 1 349 ? -2.390  -21.412 22.754  1.00 95.65 349 A 1 
ATOM 2705 C CG1 . ILE A 1 349 ? -1.725  -22.481 23.650  1.00 91.64 349 A 1 
ATOM 2706 C CG2 . ILE A 1 349 ? -1.963  -19.996 23.193  1.00 92.56 349 A 1 
ATOM 2707 C CD1 . ILE A 1 349 ? -0.195  -22.479 23.574  1.00 88.03 349 A 1 
ATOM 2708 N N   . ASN A 1 350 ? -5.384  -19.631 22.245  1.00 96.01 350 A 1 
ATOM 2709 C CA  . ASN A 1 350 ? -5.927  -18.579 21.394  1.00 95.93 350 A 1 
ATOM 2710 C C   . ASN A 1 350 ? -4.861  -17.505 21.189  1.00 96.03 350 A 1 
ATOM 2711 O O   . ASN A 1 350 ? -4.236  -17.057 22.156  1.00 94.18 350 A 1 
ATOM 2712 C CB  . ASN A 1 350 ? -7.213  -18.007 22.002  1.00 94.81 350 A 1 
ATOM 2713 C CG  . ASN A 1 350 ? -8.356  -19.005 22.065  1.00 90.64 350 A 1 
ATOM 2714 O OD1 . ASN A 1 350 ? -8.347  -20.089 21.497  1.00 78.79 350 A 1 
ATOM 2715 N ND2 . ASN A 1 350 ? -9.390  -18.676 22.801  1.00 80.35 350 A 1 
ATOM 2716 N N   . VAL A 1 351 ? -4.654  -17.140 19.933  1.00 96.22 351 A 1 
ATOM 2717 C CA  . VAL A 1 351 ? -3.774  -16.059 19.501  1.00 95.95 351 A 1 
ATOM 2718 C C   . VAL A 1 351 ? -4.674  -15.002 18.882  1.00 95.69 351 A 1 
ATOM 2719 O O   . VAL A 1 351 ? -5.117  -15.146 17.737  1.00 93.40 351 A 1 
ATOM 2720 C CB  . VAL A 1 351 ? -2.707  -16.557 18.510  1.00 95.25 351 A 1 
ATOM 2721 C CG1 . VAL A 1 351 ? -1.714  -15.437 18.188  1.00 90.34 351 A 1 
ATOM 2722 C CG2 . VAL A 1 351 ? -1.918  -17.749 19.073  1.00 90.18 351 A 1 
ATOM 2723 N N   . ASP A 1 352 ? -4.978  -13.977 19.666  1.00 95.34 352 A 1 
ATOM 2724 C CA  . ASP A 1 352 ? -5.834  -12.883 19.231  1.00 95.06 352 A 1 
ATOM 2725 C C   . ASP A 1 352 ? -5.044  -11.879 18.376  1.00 95.21 352 A 1 
ATOM 2726 O O   . ASP A 1 352 ? -3.806  -11.813 18.422  1.00 93.65 352 A 1 
ATOM 2727 C CB  . ASP A 1 352 ? -6.519  -12.247 20.457  1.00 93.87 352 A 1 
ATOM 2728 C CG  . ASP A 1 352 ? -7.415  -13.244 21.220  1.00 90.15 352 A 1 
ATOM 2729 O OD1 . ASP A 1 352 ? -8.181  -13.984 20.553  1.00 81.72 352 A 1 
ATOM 2730 O OD2 . ASP A 1 352 ? -7.329  -13.286 22.468  1.00 82.00 352 A 1 
ATOM 2731 N N   . GLU A 1 353 ? -5.765  -11.105 17.572  1.00 95.11 353 A 1 
ATOM 2732 C CA  . GLU A 1 353 ? -5.193  -9.970  16.845  1.00 95.02 353 A 1 
ATOM 2733 C C   . GLU A 1 353 ? -4.622  -8.955  17.854  1.00 95.39 353 A 1 
ATOM 2734 O O   . GLU A 1 353 ? -5.311  -8.612  18.823  1.00 92.83 353 A 1 
ATOM 2735 C CB  . GLU A 1 353 ? -6.276  -9.352  15.938  1.00 92.57 353 A 1 
ATOM 2736 C CG  . GLU A 1 353 ? -5.737  -8.220  15.050  1.00 88.17 353 A 1 
ATOM 2737 C CD  . GLU A 1 353 ? -6.774  -7.676  14.047  1.00 91.60 353 A 1 
ATOM 2738 O OE1 . GLU A 1 353 ? -6.343  -6.994  13.080  1.00 83.85 353 A 1 
ATOM 2739 O OE2 . GLU A 1 353 ? -7.987  -7.918  14.219  1.00 84.97 353 A 1 
ATOM 2740 N N   . PRO A 1 354 ? -3.361  -8.486  17.682  1.00 96.00 354 A 1 
ATOM 2741 C CA  . PRO A 1 354 ? -2.785  -7.499  18.586  1.00 95.57 354 A 1 
ATOM 2742 C C   . PRO A 1 354 ? -3.526  -6.163  18.473  1.00 95.60 354 A 1 
ATOM 2743 O O   . PRO A 1 354 ? -4.022  -5.782  17.407  1.00 94.08 354 A 1 
ATOM 2744 C CB  . PRO A 1 354 ? -1.313  -7.385  18.191  1.00 94.68 354 A 1 
ATOM 2745 C CG  . PRO A 1 354 ? -1.330  -7.732  16.703  1.00 93.27 354 A 1 
ATOM 2746 C CD  . PRO A 1 354 ? -2.439  -8.778  16.601  1.00 94.78 354 A 1 
ATOM 2747 N N   . SER A 1 355 ? -3.550  -5.416  19.575  1.00 94.74 355 A 1 
ATOM 2748 C CA  . SER A 1 355 ? -4.054  -4.042  19.567  1.00 94.37 355 A 1 
ATOM 2749 C C   . SER A 1 355 ? -3.193  -3.130  18.681  1.00 94.88 355 A 1 
ATOM 2750 O O   . SER A 1 355 ? -2.073  -3.463  18.285  1.00 94.33 355 A 1 
ATOM 2751 C CB  . SER A 1 355 ? -4.129  -3.503  21.001  1.00 93.42 355 A 1 
ATOM 2752 O OG  . SER A 1 355 ? -2.835  -3.402  21.544  1.00 89.29 355 A 1 
ATOM 2753 N N   . ARG A 1 356 ? -3.697  -1.937  18.372  1.00 94.68 356 A 1 
ATOM 2754 C CA  . ARG A 1 356 ? -2.945  -0.932  17.599  1.00 95.02 356 A 1 
ATOM 2755 C C   . ARG A 1 356 ? -1.628  -0.553  18.279  1.00 95.78 356 A 1 
ATOM 2756 O O   . ARG A 1 356 ? -0.604  -0.466  17.608  1.00 94.97 356 A 1 
ATOM 2757 C CB  . ARG A 1 356 ? -3.800  0.321   17.372  1.00 93.41 356 A 1 
ATOM 2758 C CG  . ARG A 1 356 ? -5.049  0.074   16.508  1.00 88.18 356 A 1 
ATOM 2759 C CD  . ARG A 1 356 ? -5.768  1.408   16.313  1.00 84.98 356 A 1 
ATOM 2760 N NE  . ARG A 1 356 ? -7.028  1.284   15.558  1.00 76.51 356 A 1 
ATOM 2761 C CZ  . ARG A 1 356 ? -7.929  2.238   15.399  1.00 70.20 356 A 1 
ATOM 2762 N NH1 . ARG A 1 356 ? -7.775  3.433   15.900  1.00 62.77 356 A 1 
ATOM 2763 N NH2 . ARG A 1 356 ? -9.014  2.010   14.728  1.00 60.50 356 A 1 
ATOM 2764 N N   . ASP A 1 357 ? -1.649  -0.383  19.600  1.00 95.31 357 A 1 
ATOM 2765 C CA  . ASP A 1 357 ? -0.463  -0.014  20.377  1.00 95.49 357 A 1 
ATOM 2766 C C   . ASP A 1 357 ? 0.572   -1.147  20.395  1.00 95.61 357 A 1 
ATOM 2767 O O   . ASP A 1 357 ? 1.758   -0.910  20.168  1.00 94.15 357 A 1 
ATOM 2768 C CB  . ASP A 1 357 ? -0.875  0.369   21.810  1.00 94.80 357 A 1 
ATOM 2769 C CG  . ASP A 1 357 ? -1.801  1.590   21.893  1.00 90.68 357 A 1 
ATOM 2770 O OD1 . ASP A 1 357 ? -1.738  2.455   20.987  1.00 82.76 357 A 1 
ATOM 2771 O OD2 . ASP A 1 357 ? -2.596  1.641   22.857  1.00 84.06 357 A 1 
ATOM 2772 N N   . GLU A 1 358 ? 0.131   -2.396  20.577  1.00 95.17 358 A 1 
ATOM 2773 C CA  . GLU A 1 358 ? 1.013   -3.566  20.483  1.00 94.62 358 A 1 
ATOM 2774 C C   . GLU A 1 358 ? 1.594   -3.717  19.076  1.00 95.33 358 A 1 
ATOM 2775 O O   . GLU A 1 358 ? 2.782   -3.992  18.923  1.00 94.11 358 A 1 
ATOM 2776 C CB  . GLU A 1 358 ? 0.239   -4.838  20.856  1.00 93.26 358 A 1 
ATOM 2777 C CG  . GLU A 1 358 ? -0.062  -4.934  22.360  1.00 88.64 358 A 1 
ATOM 2778 C CD  . GLU A 1 358 ? -1.133  -5.990  22.684  1.00 88.06 358 A 1 
ATOM 2779 O OE1 . GLU A 1 358 ? -1.072  -6.563  23.793  1.00 78.33 358 A 1 
ATOM 2780 O OE2 . GLU A 1 358 ? -2.059  -6.149  21.855  1.00 79.83 358 A 1 
ATOM 2781 N N   . THR A 1 359 ? 0.782   -3.485  18.038  1.00 95.35 359 A 1 
ATOM 2782 C CA  . THR A 1 359 ? 1.244   -3.520  16.645  1.00 95.83 359 A 1 
ATOM 2783 C C   . THR A 1 359 ? 2.297   -2.450  16.377  1.00 96.45 359 A 1 
ATOM 2784 O O   . THR A 1 359 ? 3.292   -2.727  15.712  1.00 95.77 359 A 1 
ATOM 2785 C CB  . THR A 1 359 ? 0.074   -3.349  15.671  1.00 95.25 359 A 1 
ATOM 2786 O OG1 . THR A 1 359 ? -0.895  -4.344  15.895  1.00 87.52 359 A 1 
ATOM 2787 C CG2 . THR A 1 359 ? 0.527   -3.491  14.216  1.00 88.02 359 A 1 
ATOM 2788 N N   . LEU A 1 360 ? 2.127   -1.247  16.912  1.00 95.78 360 A 1 
ATOM 2789 C CA  . LEU A 1 360 ? 3.114   -0.177  16.787  1.00 96.33 360 A 1 
ATOM 2790 C C   . LEU A 1 360 ? 4.448   -0.561  17.443  1.00 96.39 360 A 1 
ATOM 2791 O O   . LEU A 1 360 ? 5.506   -0.311  16.863  1.00 95.12 360 A 1 
ATOM 2792 C CB  . LEU A 1 360 ? 2.522   1.112   17.384  1.00 95.91 360 A 1 
ATOM 2793 C CG  . LEU A 1 360 ? 3.447   2.336   17.261  1.00 93.30 360 A 1 
ATOM 2794 C CD1 . LEU A 1 360 ? 3.736   2.699   15.802  1.00 86.21 360 A 1 
ATOM 2795 C CD2 . LEU A 1 360 ? 2.789   3.542   17.931  1.00 86.23 360 A 1 
ATOM 2796 N N   . GLU A 1 361 ? 4.421   -1.203  18.603  1.00 95.80 361 A 1 
ATOM 2797 C CA  . GLU A 1 361 ? 5.637   -1.704  19.252  1.00 95.29 361 A 1 
ATOM 2798 C C   . GLU A 1 361 ? 6.293   -2.840  18.451  1.00 95.22 361 A 1 
ATOM 2799 O O   . GLU A 1 361 ? 7.521   -2.867  18.330  1.00 93.56 361 A 1 
ATOM 2800 C CB  . GLU A 1 361 ? 5.330   -2.127  20.699  1.00 94.81 361 A 1 
ATOM 2801 C CG  . GLU A 1 361 ? 4.961   -0.940  21.616  1.00 89.16 361 A 1 
ATOM 2802 C CD  . GLU A 1 361 ? 6.054   0.143   21.672  1.00 84.73 361 A 1 
ATOM 2803 O OE1 . GLU A 1 361 ? 5.786   1.328   21.328  1.00 73.15 361 A 1 
ATOM 2804 O OE2 . GLU A 1 361 ? 7.200   -0.208  22.016  1.00 73.16 361 A 1 
ATOM 2805 N N   . ILE A 1 362 ? 5.504   -3.722  17.817  1.00 96.57 362 A 1 
ATOM 2806 C CA  . ILE A 1 362 ? 6.022   -4.736  16.879  1.00 96.19 362 A 1 
ATOM 2807 C C   . ILE A 1 362 ? 6.748   -4.048  15.719  1.00 96.33 362 A 1 
ATOM 2808 O O   . ILE A 1 362 ? 7.913   -4.362  15.461  1.00 95.10 362 A 1 
ATOM 2809 C CB  . ILE A 1 362 ? 4.898   -5.685  16.388  1.00 95.49 362 A 1 
ATOM 2810 C CG1 . ILE A 1 362 ? 4.388   -6.583  17.541  1.00 93.55 362 A 1 
ATOM 2811 C CG2 . ILE A 1 362 ? 5.382   -6.580  15.231  1.00 93.50 362 A 1 
ATOM 2812 C CD1 . ILE A 1 362 ? 3.033   -7.257  17.265  1.00 88.87 362 A 1 
ATOM 2813 N N   . LEU A 1 363 ? 6.114   -3.073  15.062  1.00 96.45 363 A 1 
ATOM 2814 C CA  . LEU A 1 363 ? 6.714   -2.344  13.940  1.00 96.35 363 A 1 
ATOM 2815 C C   . LEU A 1 363 ? 7.997   -1.604  14.342  1.00 96.04 363 A 1 
ATOM 2816 O O   . LEU A 1 363 ? 8.983   -1.647  13.605  1.00 95.01 363 A 1 
ATOM 2817 C CB  . LEU A 1 363 ? 5.704   -1.351  13.350  1.00 96.33 363 A 1 
ATOM 2818 C CG  . LEU A 1 363 ? 4.498   -1.955  12.610  1.00 94.81 363 A 1 
ATOM 2819 C CD1 . LEU A 1 363 ? 3.690   -0.803  12.007  1.00 88.74 363 A 1 
ATOM 2820 C CD2 . LEU A 1 363 ? 4.896   -2.889  11.476  1.00 88.67 363 A 1 
ATOM 2821 N N   . LYS A 1 364 ? 8.036   -0.969  15.516  1.00 95.77 364 A 1 
ATOM 2822 C CA  . LYS A 1 364 ? 9.253   -0.324  16.040  1.00 95.02 364 A 1 
ATOM 2823 C C   . LYS A 1 364 ? 10.391  -1.321  16.241  1.00 94.15 364 A 1 
ATOM 2824 O O   . LYS A 1 364 ? 11.542  -0.985  15.975  1.00 92.05 364 A 1 
ATOM 2825 C CB  . LYS A 1 364 ? 8.953   0.363   17.377  1.00 95.12 364 A 1 
ATOM 2826 C CG  . LYS A 1 364 ? 8.160   1.671   17.220  1.00 93.05 364 A 1 
ATOM 2827 C CD  . LYS A 1 364 ? 7.783   2.159   18.618  1.00 90.27 364 A 1 
ATOM 2828 C CE  . LYS A 1 364 ? 6.861   3.372   18.576  1.00 85.63 364 A 1 
ATOM 2829 N NZ  . LYS A 1 364 ? 6.284   3.595   19.930  1.00 78.63 364 A 1 
ATOM 2830 N N   . GLY A 1 365 ? 10.097  -2.526  16.695  1.00 94.69 365 A 1 
ATOM 2831 C CA  . GLY A 1 365 ? 11.131  -3.532  16.939  1.00 93.03 365 A 1 
ATOM 2832 C C   . GLY A 1 365 ? 11.693  -4.173  15.677  1.00 93.24 365 A 1 
ATOM 2833 O O   . GLY A 1 365 ? 12.874  -4.518  15.658  1.00 90.98 365 A 1 
ATOM 2834 N N   . ILE A 1 366 ? 10.901  -4.291  14.605  1.00 94.97 366 A 1 
ATOM 2835 C CA  . ILE A 1 366 ? 11.379  -4.814  13.316  1.00 94.26 366 A 1 
ATOM 2836 C C   . ILE A 1 366 ? 11.962  -3.720  12.417  1.00 94.46 366 A 1 
ATOM 2837 O O   . ILE A 1 366 ? 12.691  -4.025  11.473  1.00 92.95 366 A 1 
ATOM 2838 C CB  . ILE A 1 366 ? 10.292  -5.644  12.602  1.00 93.29 366 A 1 
ATOM 2839 C CG1 . ILE A 1 366 ? 9.111   -4.767  12.149  1.00 88.04 366 A 1 
ATOM 2840 C CG2 . ILE A 1 366 ? 9.847   -6.823  13.490  1.00 85.92 366 A 1 
ATOM 2841 C CD1 . ILE A 1 366 ? 8.012   -5.527  11.408  1.00 83.46 366 A 1 
ATOM 2842 N N   . ARG A 1 367 ? 11.719  -2.444  12.744  1.00 94.74 367 A 1 
ATOM 2843 C CA  . ARG A 1 367 ? 12.156  -1.260  11.980  1.00 94.63 367 A 1 
ATOM 2844 C C   . ARG A 1 367 ? 13.610  -1.342  11.523  1.00 94.20 367 A 1 
ATOM 2845 O O   . ARG A 1 367 ? 13.885  -1.155  10.343  1.00 92.28 367 A 1 
ATOM 2846 C CB  . ARG A 1 367 ? 11.940  -0.023  12.858  1.00 93.51 367 A 1 
ATOM 2847 C CG  . ARG A 1 367 ? 12.431  1.274   12.209  1.00 92.15 367 A 1 
ATOM 2848 C CD  . ARG A 1 367 ? 12.297  2.409   13.212  1.00 91.32 367 A 1 
ATOM 2849 N NE  . ARG A 1 367 ? 12.759  3.683   12.654  1.00 86.58 367 A 1 
ATOM 2850 C CZ  . ARG A 1 367 ? 12.438  4.872   13.124  1.00 87.20 367 A 1 
ATOM 2851 N NH1 . ARG A 1 367 ? 11.767  5.032   14.229  1.00 76.21 367 A 1 
ATOM 2852 N NH2 . ARG A 1 367 ? 12.769  5.937   12.470  1.00 77.29 367 A 1 
ATOM 2853 N N   . ASP A 1 368 ? 14.539  -1.649  12.436  1.00 93.06 368 A 1 
ATOM 2854 C CA  . ASP A 1 368 ? 15.975  -1.665  12.137  1.00 91.95 368 A 1 
ATOM 2855 C C   . ASP A 1 368 ? 16.339  -2.662  11.028  1.00 91.93 368 A 1 
ATOM 2856 O O   . ASP A 1 368 ? 17.215  -2.375  10.206  1.00 89.37 368 A 1 
ATOM 2857 C CB  . ASP A 1 368 ? 16.765  -1.987  13.417  1.00 90.29 368 A 1 
ATOM 2858 C CG  . ASP A 1 368 ? 16.922  -0.800  14.379  1.00 84.50 368 A 1 
ATOM 2859 O OD1 . ASP A 1 368 ? 16.708  0.360   13.953  1.00 78.03 368 A 1 
ATOM 2860 O OD2 . ASP A 1 368 ? 17.399  -1.027  15.510  1.00 76.95 368 A 1 
ATOM 2861 N N   . LYS A 1 369 ? 15.655  -3.814  10.963  1.00 92.30 369 A 1 
ATOM 2862 C CA  . LYS A 1 369 ? 15.866  -4.826  9.920   1.00 91.58 369 A 1 
ATOM 2863 C C   . LYS A 1 369 ? 15.314  -4.377  8.569   1.00 92.67 369 A 1 
ATOM 2864 O O   . LYS A 1 369 ? 16.006  -4.509  7.564   1.00 89.76 369 A 1 
ATOM 2865 C CB  . LYS A 1 369 ? 15.253  -6.168  10.336  1.00 89.55 369 A 1 
ATOM 2866 C CG  . LYS A 1 369 ? 16.072  -6.868  11.432  1.00 83.15 369 A 1 
ATOM 2867 C CD  . LYS A 1 369 ? 15.597  -8.316  11.543  1.00 77.25 369 A 1 
ATOM 2868 C CE  . LYS A 1 369 ? 16.437  -9.157  12.499  1.00 70.40 369 A 1 
ATOM 2869 N NZ  . LYS A 1 369 ? 16.008  -10.567 12.428  1.00 62.73 369 A 1 
ATOM 2870 N N   . TYR A 1 370 ? 14.126  -3.792  8.542   1.00 94.38 370 A 1 
ATOM 2871 C CA  . TYR A 1 370 ? 13.535  -3.255  7.311   1.00 94.56 370 A 1 
ATOM 2872 C C   . TYR A 1 370 ? 14.324  -2.051  6.781   1.00 94.61 370 A 1 
ATOM 2873 O O   . TYR A 1 370 ? 14.611  -1.978  5.585   1.00 92.54 370 A 1 
ATOM 2874 C CB  . TYR A 1 370 ? 12.054  -2.922  7.540   1.00 94.66 370 A 1 
ATOM 2875 C CG  . TYR A 1 370 ? 11.162  -4.147  7.465   1.00 94.52 370 A 1 
ATOM 2876 C CD1 . TYR A 1 370 ? 10.521  -4.468  6.253   1.00 89.39 370 A 1 
ATOM 2877 C CD2 . TYR A 1 370 ? 11.001  -4.989  8.579   1.00 89.83 370 A 1 
ATOM 2878 C CE1 . TYR A 1 370 ? 9.725   -5.623  6.159   1.00 89.17 370 A 1 
ATOM 2879 C CE2 . TYR A 1 370 ? 10.210  -6.152  8.489   1.00 89.61 370 A 1 
ATOM 2880 C CZ  . TYR A 1 370 ? 9.570   -6.471  7.275   1.00 92.06 370 A 1 
ATOM 2881 O OH  . TYR A 1 370 ? 8.814   -7.593  7.180   1.00 89.92 370 A 1 
ATOM 2882 N N   . GLU A 1 371 ? 14.773  -1.154  7.667   1.00 93.15 371 A 1 
ATOM 2883 C CA  . GLU A 1 371 ? 15.668  -0.053  7.293   1.00 92.41 371 A 1 
ATOM 2884 C C   . GLU A 1 371 ? 16.990  -0.563  6.700   1.00 91.94 371 A 1 
ATOM 2885 O O   . GLU A 1 371 ? 17.460  -0.038  5.690   1.00 89.73 371 A 1 
ATOM 2886 C CB  . GLU A 1 371 ? 15.985  0.833   8.512   1.00 91.63 371 A 1 
ATOM 2887 C CG  . GLU A 1 371 ? 14.824  1.731   8.962   1.00 89.27 371 A 1 
ATOM 2888 C CD  . GLU A 1 371 ? 15.238  2.760   10.029  1.00 90.61 371 A 1 
ATOM 2889 O OE1 . GLU A 1 371 ? 14.516  3.776   10.178  1.00 82.73 371 A 1 
ATOM 2890 O OE2 . GLU A 1 371 ? 16.300  2.606   10.671  1.00 83.89 371 A 1 
ATOM 2891 N N   . ALA A 1 372 ? 17.593  -1.594  7.304   1.00 91.84 372 A 1 
ATOM 2892 C CA  . ALA A 1 372 ? 18.833  -2.189  6.808   1.00 90.78 372 A 1 
ATOM 2893 C C   . ALA A 1 372 ? 18.634  -2.912  5.465   1.00 90.83 372 A 1 
ATOM 2894 O O   . ALA A 1 372 ? 19.472  -2.777  4.566   1.00 88.30 372 A 1 
ATOM 2895 C CB  . ALA A 1 372 ? 19.389  -3.133  7.882   1.00 89.32 372 A 1 
ATOM 2896 N N   . HIS A 1 373 ? 17.540  -3.653  5.307   1.00 92.63 373 A 1 
ATOM 2897 C CA  . HIS A 1 373 ? 17.209  -4.401  4.094   1.00 92.45 373 A 1 
ATOM 2898 C C   . HIS A 1 373 ? 16.952  -3.472  2.898   1.00 92.59 373 A 1 
ATOM 2899 O O   . HIS A 1 373 ? 17.587  -3.605  1.850   1.00 89.80 373 A 1 
ATOM 2900 C CB  . HIS A 1 373 ? 15.993  -5.296  4.384   1.00 91.60 373 A 1 
ATOM 2901 C CG  . HIS A 1 373 ? 15.577  -6.111  3.182   1.00 89.82 373 A 1 
ATOM 2902 N ND1 . HIS A 1 373 ? 14.584  -5.803  2.289   1.00 76.25 373 A 1 
ATOM 2903 C CD2 . HIS A 1 373 ? 16.157  -7.284  2.759   1.00 78.48 373 A 1 
ATOM 2904 C CE1 . HIS A 1 373 ? 14.559  -6.769  1.346   1.00 80.84 373 A 1 
ATOM 2905 N NE2 . HIS A 1 373 ? 15.505  -7.690  1.592   1.00 82.70 373 A 1 
ATOM 2906 N N   . HIS A 1 374 ? 16.073  -2.490  3.072   1.00 91.76 374 A 1 
ATOM 2907 C CA  . HIS A 1 374 ? 15.695  -1.549  2.010   1.00 91.47 374 A 1 
ATOM 2908 C C   . HIS A 1 374 ? 16.642  -0.356  1.872   1.00 91.11 374 A 1 
ATOM 2909 O O   . HIS A 1 374 ? 16.590  0.353   0.870   1.00 88.12 374 A 1 
ATOM 2910 C CB  . HIS A 1 374 ? 14.252  -1.098  2.229   1.00 91.61 374 A 1 
ATOM 2911 C CG  . HIS A 1 374 ? 13.277  -2.218  2.013   1.00 92.63 374 A 1 
ATOM 2912 N ND1 . HIS A 1 374 ? 12.954  -2.787  0.792   1.00 82.09 374 A 1 
ATOM 2913 C CD2 . HIS A 1 374 ? 12.589  -2.872  2.996   1.00 84.24 374 A 1 
ATOM 2914 C CE1 . HIS A 1 374 ? 12.074  -3.762  1.045   1.00 85.81 374 A 1 
ATOM 2915 N NE2 . HIS A 1 374 ? 11.835  -3.846  2.367   1.00 87.04 374 A 1 
ATOM 2916 N N   . ARG A 1 375 ? 17.544  -0.137  2.835   1.00 88.37 375 A 1 
ATOM 2917 C CA  . ARG A 1 375 ? 18.477  1.010   2.885   1.00 87.60 375 A 1 
ATOM 2918 C C   . ARG A 1 375 ? 17.753  2.365   2.875   1.00 88.45 375 A 1 
ATOM 2919 O O   . ARG A 1 375 ? 18.213  3.311   2.238   1.00 84.39 375 A 1 
ATOM 2920 C CB  . ARG A 1 375 ? 19.542  0.913   1.780   1.00 85.21 375 A 1 
ATOM 2921 C CG  . ARG A 1 375 ? 20.303  -0.413  1.749   1.00 80.41 375 A 1 
ATOM 2922 C CD  . ARG A 1 375 ? 21.326  -0.344  0.608   1.00 75.35 375 A 1 
ATOM 2923 N NE  . ARG A 1 375 ? 22.104  -1.585  0.473   1.00 66.59 375 A 1 
ATOM 2924 C CZ  . ARG A 1 375 ? 23.208  -1.728  -0.242  1.00 57.19 375 A 1 
ATOM 2925 N NH1 . ARG A 1 375 ? 23.688  -0.773  -0.985  1.00 52.47 375 A 1 
ATOM 2926 N NH2 . ARG A 1 375 ? 23.872  -2.847  -0.216  1.00 50.03 375 A 1 
ATOM 2927 N N   . VAL A 1 376 ? 16.627  2.433   3.565   1.00 89.71 376 A 1 
ATOM 2928 C CA  . VAL A 1 376 ? 15.796  3.637   3.741   1.00 90.37 376 A 1 
ATOM 2929 C C   . VAL A 1 376 ? 15.528  3.851   5.227   1.00 90.89 376 A 1 
ATOM 2930 O O   . VAL A 1 376 ? 15.535  2.897   5.997   1.00 89.34 376 A 1 
ATOM 2931 C CB  . VAL A 1 376 ? 14.465  3.565   2.967   1.00 90.11 376 A 1 
ATOM 2932 C CG1 . VAL A 1 376 ? 14.707  3.479   1.453   1.00 84.32 376 A 1 
ATOM 2933 C CG2 . VAL A 1 376 ? 13.573  2.395   3.394   1.00 84.69 376 A 1 
ATOM 2934 N N   . LYS A 1 377 ? 15.279  5.094   5.633   1.00 92.00 377 A 1 
ATOM 2935 C CA  . LYS A 1 377 ? 14.871  5.421   7.006   1.00 92.31 377 A 1 
ATOM 2936 C C   . LYS A 1 377 ? 13.353  5.369   7.106   1.00 93.81 377 A 1 
ATOM 2937 O O   . LYS A 1 377 ? 12.664  5.859   6.222   1.00 92.61 377 A 1 
ATOM 2938 C CB  . LYS A 1 377 ? 15.443  6.798   7.355   1.00 90.06 377 A 1 
ATOM 2939 C CG  . LYS A 1 377 ? 15.349  7.169   8.842   1.00 79.42 377 A 1 
ATOM 2940 C CD  . LYS A 1 377 ? 16.067  8.513   9.003   1.00 74.54 377 A 1 
ATOM 2941 C CE  . LYS A 1 377 ? 16.254  8.977   10.446  1.00 63.31 377 A 1 
ATOM 2942 N NZ  . LYS A 1 377 ? 17.140  10.178  10.443  1.00 54.29 377 A 1 
ATOM 2943 N N   . ILE A 1 378 ? 12.804  4.813   8.177   1.00 93.42 378 A 1 
ATOM 2944 C CA  . ILE A 1 378 ? 11.352  4.756   8.386   1.00 94.70 378 A 1 
ATOM 2945 C C   . ILE A 1 378 ? 10.992  5.709   9.528   1.00 95.18 378 A 1 
ATOM 2946 O O   . ILE A 1 378 ? 11.499  5.577   10.640  1.00 93.87 378 A 1 
ATOM 2947 C CB  . ILE A 1 378 ? 10.883  3.305   8.630   1.00 94.68 378 A 1 
ATOM 2948 C CG1 . ILE A 1 378 ? 11.302  2.370   7.466   1.00 92.52 378 A 1 
ATOM 2949 C CG2 . ILE A 1 378 ? 9.357   3.281   8.809   1.00 92.36 378 A 1 
ATOM 2950 C CD1 . ILE A 1 378 ? 11.097  0.881   7.754   1.00 87.45 378 A 1 
ATOM 2951 N N   . THR A 1 379 ? 10.149  6.700   9.264   1.00 94.84 379 A 1 
ATOM 2952 C CA  . THR A 1 379 ? 9.748   7.673   10.294  1.00 95.06 379 A 1 
ATOM 2953 C C   . THR A 1 379 ? 8.729   7.078   11.274  1.00 95.90 379 A 1 
ATOM 2954 O O   . THR A 1 379 ? 7.973   6.176   10.924  1.00 95.37 379 A 1 
ATOM 2955 C CB  . THR A 1 379 ? 9.207   8.970   9.683   1.00 94.29 379 A 1 
ATOM 2956 O OG1 . THR A 1 379 ? 8.022   8.734   8.970   1.00 87.70 379 A 1 
ATOM 2957 C CG2 . THR A 1 379 ? 10.207  9.634   8.736   1.00 84.87 379 A 1 
ATOM 2958 N N   . ASP A 1 380 ? 8.673   7.604   12.502  1.00 95.34 380 A 1 
ATOM 2959 C CA  . ASP A 1 380 ? 7.666   7.162   13.482  1.00 96.05 380 A 1 
ATOM 2960 C C   . ASP A 1 380 ? 6.240   7.449   12.989  1.00 96.73 380 A 1 
ATOM 2961 O O   . ASP A 1 380 ? 5.352   6.612   13.134  1.00 95.84 380 A 1 
ATOM 2962 C CB  . ASP A 1 380 ? 7.924   7.825   14.845  1.00 95.05 380 A 1 
ATOM 2963 C CG  . ASP A 1 380 ? 9.246   7.401   15.502  1.00 92.93 380 A 1 
ATOM 2964 O OD1 . ASP A 1 380 ? 9.812   6.346   15.120  1.00 86.53 380 A 1 
ATOM 2965 O OD2 . ASP A 1 380 ? 9.731   8.157   16.368  1.00 86.94 380 A 1 
ATOM 2966 N N   . ALA A 1 381 ? 6.053   8.574   12.294  1.00 95.55 381 A 1 
ATOM 2967 C CA  . ALA A 1 381 ? 4.785   8.925   11.661  1.00 95.17 381 A 1 
ATOM 2968 C C   . ALA A 1 381 ? 4.351   7.898   10.600  1.00 95.54 381 A 1 
ATOM 2969 O O   . ALA A 1 381 ? 3.164   7.587   10.496  1.00 94.24 381 A 1 
ATOM 2970 C CB  . ALA A 1 381 ? 4.924   10.323  11.055  1.00 94.13 381 A 1 
ATOM 2971 N N   . ALA A 1 382 ? 5.301   7.321   9.842   1.00 95.56 382 A 1 
ATOM 2972 C CA  . ALA A 1 382 ? 5.006   6.258   8.883   1.00 95.81 382 A 1 
ATOM 2973 C C   . ALA A 1 382 ? 4.557   4.962   9.579   1.00 96.45 382 A 1 
ATOM 2974 O O   . ALA A 1 382 ? 3.611   4.322   9.119   1.00 95.87 382 A 1 
ATOM 2975 C CB  . ALA A 1 382 ? 6.236   6.017   8.000   1.00 95.34 382 A 1 
ATOM 2976 N N   . LEU A 1 383 ? 5.181   4.591   10.707  1.00 96.48 383 A 1 
ATOM 2977 C CA  . LEU A 1 383 ? 4.766   3.420   11.491  1.00 96.84 383 A 1 
ATOM 2978 C C   . LEU A 1 383 ? 3.349   3.600   12.056  1.00 97.02 383 A 1 
ATOM 2979 O O   . LEU A 1 383 ? 2.508   2.708   11.928  1.00 96.15 383 A 1 
ATOM 2980 C CB  . LEU A 1 383 ? 5.763   3.144   12.635  1.00 96.43 383 A 1 
ATOM 2981 C CG  . LEU A 1 383 ? 7.222   2.877   12.222  1.00 95.09 383 A 1 
ATOM 2982 C CD1 . LEU A 1 383 ? 8.053   2.552   13.465  1.00 89.61 383 A 1 
ATOM 2983 C CD2 . LEU A 1 383 ? 7.357   1.712   11.246  1.00 90.21 383 A 1 
ATOM 2984 N N   . GLU A 1 384 ? 3.063   4.764   12.628  1.00 96.12 384 A 1 
ATOM 2985 C CA  . GLU A 1 384 ? 1.726   5.096   13.131  1.00 95.83 384 A 1 
ATOM 2986 C C   . GLU A 1 384 ? 0.681   5.107   12.009  1.00 95.15 384 A 1 
ATOM 2987 O O   . GLU A 1 384 ? -0.419  4.570   12.171  1.00 93.80 384 A 1 
ATOM 2988 C CB  . GLU A 1 384 ? 1.752   6.465   13.823  1.00 95.64 384 A 1 
ATOM 2989 C CG  . GLU A 1 384 ? 2.507   6.440   15.162  1.00 89.25 384 A 1 
ATOM 2990 C CD  . GLU A 1 384 ? 2.578   7.816   15.846  1.00 87.74 384 A 1 
ATOM 2991 O OE1 . GLU A 1 384 ? 3.358   7.932   16.820  1.00 76.54 384 A 1 
ATOM 2992 O OE2 . GLU A 1 384 ? 1.835   8.734   15.428  1.00 78.63 384 A 1 
ATOM 2993 N N   . ALA A 1 385 ? 1.030   5.669   10.853  1.00 95.95 385 A 1 
ATOM 2994 C CA  . ALA A 1 385 ? 0.175   5.681   9.675   1.00 95.12 385 A 1 
ATOM 2995 C C   . ALA A 1 385 ? -0.098  4.269   9.149   1.00 95.21 385 A 1 
ATOM 2996 O O   . ALA A 1 385 ? -1.251  3.958   8.848   1.00 94.16 385 A 1 
ATOM 2997 C CB  . ALA A 1 385 ? 0.816   6.557   8.603   1.00 94.11 385 A 1 
ATOM 2998 N N   . ALA A 1 386 ? 0.916   3.392   9.109   1.00 96.09 386 A 1 
ATOM 2999 C CA  . ALA A 1 386 ? 0.749   2.008   8.673   1.00 95.90 386 A 1 
ATOM 3000 C C   . ALA A 1 386 ? -0.267  1.258   9.547   1.00 95.69 386 A 1 
ATOM 3001 O O   . ALA A 1 386 ? -1.177  0.618   9.019   1.00 94.51 386 A 1 
ATOM 3002 C CB  . ALA A 1 386 ? 2.115   1.316   8.665   1.00 95.87 386 A 1 
ATOM 3003 N N   . VAL A 1 387 ? -0.187  1.404   10.866  1.00 96.78 387 A 1 
ATOM 3004 C CA  . VAL A 1 387 ? -1.165  0.798   11.788  1.00 96.39 387 A 1 
ATOM 3005 C C   . VAL A 1 387 ? -2.554  1.411   11.596  1.00 95.44 387 A 1 
ATOM 3006 O O   . VAL A 1 387 ? -3.539  0.691   11.422  1.00 93.86 387 A 1 
ATOM 3007 C CB  . VAL A 1 387 ? -0.709  0.932   13.252  1.00 96.02 387 A 1 
ATOM 3008 C CG1 . VAL A 1 387 ? -1.729  0.309   14.216  1.00 91.48 387 A 1 
ATOM 3009 C CG2 . VAL A 1 387 ? 0.626   0.223   13.490  1.00 89.89 387 A 1 
ATOM 3010 N N   . ARG A 1 388 ? -2.647  2.736   11.580  1.00 94.68 388 A 1 
ATOM 3011 C CA  . ARG A 1 388 ? -3.920  3.468   11.474  1.00 92.65 388 A 1 
ATOM 3012 C C   . ARG A 1 388 ? -4.632  3.203   10.144  1.00 91.33 388 A 1 
ATOM 3013 O O   . ARG A 1 388 ? -5.841  2.962   10.138  1.00 89.02 388 A 1 
ATOM 3014 C CB  . ARG A 1 388 ? -3.624  4.961   11.693  1.00 90.87 388 A 1 
ATOM 3015 C CG  . ARG A 1 388 ? -4.863  5.873   11.562  1.00 84.64 388 A 1 
ATOM 3016 C CD  . ARG A 1 388 ? -4.558  7.342   11.917  1.00 82.57 388 A 1 
ATOM 3017 N NE  . ARG A 1 388 ? -3.387  7.871   11.204  1.00 72.38 388 A 1 
ATOM 3018 C CZ  . ARG A 1 388 ? -3.196  9.068   10.667  1.00 67.64 388 A 1 
ATOM 3019 N NH1 . ARG A 1 388 ? -4.080  10.019  10.679  1.00 60.12 388 A 1 
ATOM 3020 N NH2 . ARG A 1 388 ? -2.070  9.342   10.095  1.00 58.10 388 A 1 
ATOM 3021 N N   . TYR A 1 389 ? -3.902  3.245   9.031   1.00 93.68 389 A 1 
ATOM 3022 C CA  . TYR A 1 389 ? -4.468  3.073   7.700   1.00 92.75 389 A 1 
ATOM 3023 C C   . TYR A 1 389 ? -4.775  1.608   7.390   1.00 92.08 389 A 1 
ATOM 3024 O O   . TYR A 1 389 ? -5.847  1.334   6.849   1.00 90.04 389 A 1 
ATOM 3025 C CB  . TYR A 1 389 ? -3.551  3.695   6.638   1.00 92.01 389 A 1 
ATOM 3026 C CG  . TYR A 1 389 ? -3.338  5.205   6.699   1.00 91.37 389 A 1 
ATOM 3027 C CD1 . TYR A 1 389 ? -4.294  6.064   7.269   1.00 86.48 389 A 1 
ATOM 3028 C CD2 . TYR A 1 389 ? -2.173  5.749   6.123   1.00 86.82 389 A 1 
ATOM 3029 C CE1 . TYR A 1 389 ? -4.087  7.461   7.274   1.00 85.75 389 A 1 
ATOM 3030 C CE2 . TYR A 1 389 ? -1.964  7.142   6.123   1.00 86.13 389 A 1 
ATOM 3031 C CZ  . TYR A 1 389 ? -2.919  8.001   6.700   1.00 87.65 389 A 1 
ATOM 3032 O OH  . TYR A 1 389 ? -2.712  9.343   6.699   1.00 85.40 389 A 1 
ATOM 3033 N N   . SER A 1 390 ? -3.915  0.662   7.783   1.00 94.21 390 A 1 
ATOM 3034 C CA  . SER A 1 390 ? -4.226  -0.762  7.603   1.00 93.53 390 A 1 
ATOM 3035 C C   . SER A 1 390 ? -5.472  -1.172  8.387   1.00 92.46 390 A 1 
ATOM 3036 O O   . SER A 1 390 ? -6.339  -1.842  7.835   1.00 90.33 390 A 1 
ATOM 3037 C CB  . SER A 1 390 ? -3.045  -1.658  7.982   1.00 93.47 390 A 1 
ATOM 3038 O OG  . SER A 1 390 ? -2.700  -1.512  9.338   1.00 88.62 390 A 1 
ATOM 3039 N N   . ASP A 1 391 ? -5.624  -0.709  9.621   1.00 91.23 391 A 1 
ATOM 3040 C CA  . ASP A 1 391 ? -6.804  -1.031  10.430  1.00 89.13 391 A 1 
ATOM 3041 C C   . ASP A 1 391 ? -8.097  -0.420  9.861   1.00 87.19 391 A 1 
ATOM 3042 O O   . ASP A 1 391 ? -9.159  -1.037  9.907   1.00 83.66 391 A 1 
ATOM 3043 C CB  . ASP A 1 391 ? -6.553  -0.578  11.866  1.00 88.12 391 A 1 
ATOM 3044 C CG  . ASP A 1 391 ? -7.648  -1.078  12.808  1.00 85.53 391 A 1 
ATOM 3045 O OD1 . ASP A 1 391 ? -7.932  -2.288  12.804  1.00 77.85 391 A 1 
ATOM 3046 O OD2 . ASP A 1 391 ? -8.190  -0.241  13.553  1.00 78.08 391 A 1 
ATOM 3047 N N   . ARG A 1 392 ? -8.006  0.785   9.290   1.00 87.07 392 A 1 
ATOM 3048 C CA  . ARG A 1 392 ? -9.173  1.512   8.771   1.00 84.43 392 A 1 
ATOM 3049 C C   . ARG A 1 392 ? -9.596  1.079   7.370   1.00 83.62 392 A 1 
ATOM 3050 O O   . ARG A 1 392 ? -10.795 1.019   7.098   1.00 79.33 392 A 1 
ATOM 3051 C CB  . ARG A 1 392 ? -8.874  3.015   8.834   1.00 81.66 392 A 1 
ATOM 3052 C CG  . ARG A 1 392 ? -10.095 3.863   8.457   1.00 73.24 392 A 1 
ATOM 3053 C CD  . ARG A 1 392 ? -9.795  5.344   8.671   1.00 72.19 392 A 1 
ATOM 3054 N NE  . ARG A 1 392 ? -10.976 6.179   8.358   1.00 64.88 392 A 1 
ATOM 3055 C CZ  . ARG A 1 392 ? -11.066 7.491   8.510   1.00 60.10 392 A 1 
ATOM 3056 N NH1 . ARG A 1 392 ? -10.073 8.204   8.965   1.00 55.46 392 A 1 
ATOM 3057 N NH2 . ARG A 1 392 ? -12.165 8.115   8.200   1.00 52.31 392 A 1 
ATOM 3058 N N   . TYR A 1 393 ? -8.630  0.831   6.476   1.00 88.21 393 A 1 
ATOM 3059 C CA  . TYR A 1 393 ? -8.886  0.664   5.040   1.00 85.29 393 A 1 
ATOM 3060 C C   . TYR A 1 393 ? -8.687  -0.770  4.533   1.00 84.11 393 A 1 
ATOM 3061 O O   . TYR A 1 393 ? -9.209  -1.110  3.473   1.00 79.97 393 A 1 
ATOM 3062 C CB  . TYR A 1 393 ? -8.023  1.661   4.253   1.00 84.11 393 A 1 
ATOM 3063 C CG  . TYR A 1 393 ? -8.278  3.133   4.574   1.00 81.58 393 A 1 
ATOM 3064 C CD1 . TYR A 1 393 ? -9.474  3.745   4.163   1.00 78.81 393 A 1 
ATOM 3065 C CD2 . TYR A 1 393 ? -7.311  3.899   5.258   1.00 79.59 393 A 1 
ATOM 3066 C CE1 . TYR A 1 393 ? -9.709  5.110   4.444   1.00 77.60 393 A 1 
ATOM 3067 C CE2 . TYR A 1 393 ? -7.545  5.263   5.542   1.00 77.21 393 A 1 
ATOM 3068 C CZ  . TYR A 1 393 ? -8.745  5.872   5.135   1.00 78.99 393 A 1 
ATOM 3069 O OH  . TYR A 1 393 ? -8.982  7.188   5.410   1.00 76.63 393 A 1 
ATOM 3070 N N   . ILE A 1 394 ? -7.969  -1.631  5.282   1.00 87.78 394 A 1 
ATOM 3071 C CA  . ILE A 1 394 ? -7.697  -3.030  4.928   1.00 88.65 394 A 1 
ATOM 3072 C C   . ILE A 1 394 ? -8.404  -3.919  5.957   1.00 88.06 394 A 1 
ATOM 3073 O O   . ILE A 1 394 ? -7.849  -4.262  7.001   1.00 85.26 394 A 1 
ATOM 3074 C CB  . ILE A 1 394 ? -6.172  -3.287  4.826   1.00 89.47 394 A 1 
ATOM 3075 C CG1 . ILE A 1 394 ? -5.474  -2.278  3.880   1.00 88.27 394 A 1 
ATOM 3076 C CG2 . ILE A 1 394 ? -5.914  -4.728  4.364   1.00 87.93 394 A 1 
ATOM 3077 C CD1 . ILE A 1 394 ? -3.944  -2.332  3.939   1.00 83.68 394 A 1 
ATOM 3078 N N   . THR A 1 395 ? -9.659  -4.246  5.700   1.00 85.62 395 A 1 
ATOM 3079 C CA  . THR A 1 395 ? -10.540 -4.939  6.660   1.00 82.96 395 A 1 
ATOM 3080 C C   . THR A 1 395 ? -10.579 -6.457  6.492   1.00 82.55 395 A 1 
ATOM 3081 O O   . THR A 1 395 ? -11.137 -7.154  7.335   1.00 78.01 395 A 1 
ATOM 3082 C CB  . THR A 1 395 ? -11.974 -4.379  6.591   1.00 79.71 395 A 1 
ATOM 3083 O OG1 . THR A 1 395 ? -12.493 -4.499  5.283   1.00 74.18 395 A 1 
ATOM 3084 C CG2 . THR A 1 395 ? -12.032 -2.897  6.967   1.00 73.51 395 A 1 
ATOM 3085 N N   . ASP A 1 396 ? -10.009 -6.977  5.406   1.00 85.07 396 A 1 
ATOM 3086 C CA  . ASP A 1 396 ? -9.976  -8.402  5.059   1.00 84.47 396 A 1 
ATOM 3087 C C   . ASP A 1 396 ? -8.727  -9.133  5.582   1.00 85.75 396 A 1 
ATOM 3088 O O   . ASP A 1 396 ? -8.649  -10.363 5.498   1.00 82.87 396 A 1 
ATOM 3089 C CB  . ASP A 1 396 ? -10.127 -8.545  3.533   1.00 80.72 396 A 1 
ATOM 3090 C CG  . ASP A 1 396 ? -8.951  -7.957  2.734   1.00 75.77 396 A 1 
ATOM 3091 O OD1 . ASP A 1 396 ? -8.429  -6.896  3.145   1.00 70.74 396 A 1 
ATOM 3092 O OD2 . ASP A 1 396 ? -8.626  -8.577  1.695   1.00 72.52 396 A 1 
ATOM 3093 N N   . ARG A 1 397 ? -7.772  -8.395  6.153   1.00 88.72 397 A 1 
ATOM 3094 C CA  . ARG A 1 397 ? -6.538  -8.902  6.764   1.00 90.05 397 A 1 
ATOM 3095 C C   . ARG A 1 397 ? -6.439  -8.480  8.232   1.00 91.11 397 A 1 
ATOM 3096 O O   . ARG A 1 397 ? -7.054  -7.505  8.652   1.00 88.94 397 A 1 
ATOM 3097 C CB  . ARG A 1 397 ? -5.316  -8.413  5.962   1.00 89.53 397 A 1 
ATOM 3098 C CG  . ARG A 1 397 ? -5.288  -8.937  4.510   1.00 86.14 397 A 1 
ATOM 3099 C CD  . ARG A 1 397 ? -4.080  -8.403  3.726   1.00 86.02 397 A 1 
ATOM 3100 N NE  . ARG A 1 397 ? -2.807  -8.903  4.267   1.00 82.25 397 A 1 
ATOM 3101 C CZ  . ARG A 1 397 ? -1.581  -8.631  3.840   1.00 82.49 397 A 1 
ATOM 3102 N NH1 . ARG A 1 397 ? -1.306  -7.839  2.844   1.00 73.46 397 A 1 
ATOM 3103 N NH2 . ARG A 1 397 ? -0.572  -9.169  4.421   1.00 74.09 397 A 1 
ATOM 3104 N N   . PHE A 1 398 ? -5.626  -9.196  8.997   1.00 92.09 398 A 1 
ATOM 3105 C CA  . PHE A 1 398 ? -5.442  -8.974  10.432  1.00 93.21 398 A 1 
ATOM 3106 C C   . PHE A 1 398 ? -4.084  -8.333  10.741  1.00 94.95 398 A 1 
ATOM 3107 O O   . PHE A 1 398 ? -3.102  -8.512  10.014  1.00 93.97 398 A 1 
ATOM 3108 C CB  . PHE A 1 398 ? -5.653  -10.296 11.180  1.00 91.94 398 A 1 
ATOM 3109 C CG  . PHE A 1 398 ? -7.056  -10.850 11.007  1.00 91.33 398 A 1 
ATOM 3110 C CD1 . PHE A 1 398 ? -8.087  -10.443 11.869  1.00 84.87 398 A 1 
ATOM 3111 C CD2 . PHE A 1 398 ? -7.340  -11.731 9.947   1.00 85.21 398 A 1 
ATOM 3112 C CE1 . PHE A 1 398 ? -9.397  -10.922 11.680  1.00 83.50 398 A 1 
ATOM 3113 C CE2 . PHE A 1 398 ? -8.653  -12.205 9.755   1.00 84.59 398 A 1 
ATOM 3114 C CZ  . PHE A 1 398 ? -9.679  -11.804 10.624  1.00 85.71 398 A 1 
ATOM 3115 N N   . LEU A 1 399 ? -4.024  -7.570  11.836  1.00 94.51 399 A 1 
ATOM 3116 C CA  . LEU A 1 399 ? -2.771  -7.061  12.386  1.00 95.46 399 A 1 
ATOM 3117 C C   . LEU A 1 399 ? -1.934  -8.218  12.980  1.00 96.02 399 A 1 
ATOM 3118 O O   . LEU A 1 399 ? -2.506  -9.207  13.449  1.00 94.96 399 A 1 
ATOM 3119 C CB  . LEU A 1 399 ? -3.074  -5.973  13.431  1.00 94.99 399 A 1 
ATOM 3120 C CG  . LEU A 1 399 ? -3.703  -4.680  12.880  1.00 94.12 399 A 1 
ATOM 3121 C CD1 . LEU A 1 399 ? -4.102  -3.761  14.040  1.00 89.69 399 A 1 
ATOM 3122 C CD2 . LEU A 1 399 ? -2.748  -3.904  11.971  1.00 89.61 399 A 1 
ATOM 3123 N N   . PRO A 1 400 ? -0.593  -8.147  13.013  1.00 95.64 400 A 1 
ATOM 3124 C CA  . PRO A 1 400 ? 0.248   -7.048  12.521  1.00 95.88 400 A 1 
ATOM 3125 C C   . PRO A 1 400 ? 0.604   -7.142  11.027  1.00 96.46 400 A 1 
ATOM 3126 O O   . PRO A 1 400 ? 1.073   -6.158  10.459  1.00 94.92 400 A 1 
ATOM 3127 C CB  . PRO A 1 400 ? 1.502   -7.130  13.390  1.00 94.47 400 A 1 
ATOM 3128 C CG  . PRO A 1 400 ? 1.682   -8.638  13.595  1.00 92.21 400 A 1 
ATOM 3129 C CD  . PRO A 1 400 ? 0.240   -9.137  13.684  1.00 94.18 400 A 1 
ATOM 3130 N N   . ASP A 1 401 ? 0.349   -8.280  10.393  1.00 95.99 401 A 1 
ATOM 3131 C CA  . ASP A 1 401 ? 0.761   -8.646  9.027   1.00 96.16 401 A 1 
ATOM 3132 C C   . ASP A 1 401 ? 0.475   -7.543  7.984   1.00 96.59 401 A 1 
ATOM 3133 O O   . ASP A 1 401 ? 1.388   -7.056  7.315   1.00 94.89 401 A 1 
ATOM 3134 C CB  . ASP A 1 401 ? 0.031   -9.950  8.684   1.00 94.89 401 A 1 
ATOM 3135 C CG  . ASP A 1 401 ? 0.335   -10.473 7.286   1.00 92.45 401 A 1 
ATOM 3136 O OD1 . ASP A 1 401 ? 1.457   -10.961 7.095   1.00 85.52 401 A 1 
ATOM 3137 O OD2 . ASP A 1 401 ? -0.610  -10.444 6.465   1.00 85.12 401 A 1 
ATOM 3138 N N   . LYS A 1 402 ? -0.753  -7.052  7.924   1.00 95.92 402 A 1 
ATOM 3139 C CA  . LYS A 1 402 ? -1.132  -6.003  6.967   1.00 95.76 402 A 1 
ATOM 3140 C C   . LYS A 1 402 ? -0.372  -4.689  7.154   1.00 96.78 402 A 1 
ATOM 3141 O O   . LYS A 1 402 ? -0.163  -3.966  6.187   1.00 95.77 402 A 1 
ATOM 3142 C CB  . LYS A 1 402 ? -2.649  -5.777  7.021   1.00 93.41 402 A 1 
ATOM 3143 C CG  . LYS A 1 402 ? -3.163  -5.204  8.356   1.00 91.29 402 A 1 
ATOM 3144 C CD  . LYS A 1 402 ? -4.694  -5.133  8.325   1.00 90.65 402 A 1 
ATOM 3145 C CE  . LYS A 1 402 ? -5.258  -4.565  9.629   1.00 87.60 402 A 1 
ATOM 3146 N NZ  . LYS A 1 402 ? -6.737  -4.557  9.596   1.00 85.87 402 A 1 
ATOM 3147 N N   . ALA A 1 403 ? 0.031   -4.355  8.380   1.00 95.90 403 A 1 
ATOM 3148 C CA  . ALA A 1 403 ? 0.788   -3.142  8.666   1.00 96.24 403 A 1 
ATOM 3149 C C   . ALA A 1 403 ? 2.276   -3.315  8.328   1.00 96.56 403 A 1 
ATOM 3150 O O   . ALA A 1 403 ? 2.903   -2.379  7.831   1.00 95.71 403 A 1 
ATOM 3151 C CB  . ALA A 1 403 ? 0.564   -2.756  10.130  1.00 96.01 403 A 1 
ATOM 3152 N N   . ILE A 1 404 ? 2.822   -4.510  8.546   1.00 97.22 404 A 1 
ATOM 3153 C CA  . ILE A 1 404 ? 4.185   -4.878  8.139   1.00 97.08 404 A 1 
ATOM 3154 C C   . ILE A 1 404 ? 4.315   -4.789  6.619   1.00 97.27 404 A 1 
ATOM 3155 O O   . ILE A 1 404 ? 5.213   -4.105  6.130   1.00 96.40 404 A 1 
ATOM 3156 C CB  . ILE A 1 404 ? 4.555   -6.282  8.677   1.00 96.32 404 A 1 
ATOM 3157 C CG1 . ILE A 1 404 ? 4.605   -6.267  10.223  1.00 94.16 404 A 1 
ATOM 3158 C CG2 . ILE A 1 404 ? 5.904   -6.751  8.103   1.00 94.41 404 A 1 
ATOM 3159 C CD1 . ILE A 1 404 ? 4.734   -7.658  10.865  1.00 89.11 404 A 1 
ATOM 3160 N N   . ASP A 1 405 ? 3.379   -5.376  5.876   1.00 96.91 405 A 1 
ATOM 3161 C CA  . ASP A 1 405 ? 3.373   -5.343  4.411   1.00 96.89 405 A 1 
ATOM 3162 C C   . ASP A 1 405 ? 3.289   -3.917  3.853   1.00 97.14 405 A 1 
ATOM 3163 O O   . ASP A 1 405 ? 3.947   -3.596  2.865   1.00 95.77 405 A 1 
ATOM 3164 C CB  . ASP A 1 405 ? 2.184   -6.150  3.886   1.00 95.89 405 A 1 
ATOM 3165 C CG  . ASP A 1 405 ? 2.385   -7.666  3.851   1.00 92.49 405 A 1 
ATOM 3166 O OD1 . ASP A 1 405 ? 3.357   -8.185  4.425   1.00 86.45 405 A 1 
ATOM 3167 O OD2 . ASP A 1 405 ? 1.511   -8.306  3.223   1.00 86.30 405 A 1 
ATOM 3168 N N   . LEU A 1 406 ? 2.524   -3.022  4.489   1.00 96.30 406 A 1 
ATOM 3169 C CA  . LEU A 1 406 ? 2.488   -1.612  4.081   1.00 96.05 406 A 1 
ATOM 3170 C C   . LEU A 1 406 ? 3.855   -0.935  4.227   1.00 96.53 406 A 1 
ATOM 3171 O O   . LEU A 1 406 ? 4.242   -0.151  3.359   1.00 95.18 406 A 1 
ATOM 3172 C CB  . LEU A 1 406 ? 1.449   -0.833  4.900   1.00 94.88 406 A 1 
ATOM 3173 C CG  . LEU A 1 406 ? -0.015  -1.056  4.497   1.00 92.29 406 A 1 
ATOM 3174 C CD1 . LEU A 1 406 ? -0.899  -0.214  5.421   1.00 88.11 406 A 1 
ATOM 3175 C CD2 . LEU A 1 406 ? -0.308  -0.638  3.058   1.00 88.22 406 A 1 
ATOM 3176 N N   . ILE A 1 407 ? 4.576   -1.219  5.317   1.00 96.89 407 A 1 
ATOM 3177 C CA  . ILE A 1 407 ? 5.921   -0.683  5.549   1.00 96.80 407 A 1 
ATOM 3178 C C   . ILE A 1 407 ? 6.917   -1.253  4.541   1.00 96.86 407 A 1 
ATOM 3179 O O   . ILE A 1 407 ? 7.738   -0.498  4.016   1.00 95.86 407 A 1 
ATOM 3180 C CB  . ILE A 1 407 ? 6.352   -0.949  7.007   1.00 95.87 407 A 1 
ATOM 3181 C CG1 . ILE A 1 407 ? 5.531   -0.102  8.006   1.00 91.16 407 A 1 
ATOM 3182 C CG2 . ILE A 1 407 ? 7.854   -0.732  7.235   1.00 92.21 407 A 1 
ATOM 3183 C CD1 . ILE A 1 407 ? 5.775   1.413   7.939   1.00 80.03 407 A 1 
ATOM 3184 N N   . ASP A 1 408 ? 6.845   -2.552  4.252   1.00 96.69 408 A 1 
ATOM 3185 C CA  . ASP A 1 408 ? 7.718   -3.232  3.294   1.00 96.73 408 A 1 
ATOM 3186 C C   . ASP A 1 408 ? 7.535   -2.670  1.874   1.00 96.96 408 A 1 
ATOM 3187 O O   . ASP A 1 408 ? 8.491   -2.198  1.251   1.00 95.57 408 A 1 
ATOM 3188 C CB  . ASP A 1 408 ? 7.445   -4.745  3.357   1.00 95.78 408 A 1 
ATOM 3189 C CG  . ASP A 1 408 ? 8.522   -5.569  2.643   1.00 94.09 408 A 1 
ATOM 3190 O OD1 . ASP A 1 408 ? 9.710   -5.229  2.803   1.00 88.05 408 A 1 
ATOM 3191 O OD2 . ASP A 1 408 ? 8.173   -6.568  1.989   1.00 87.59 408 A 1 
ATOM 3192 N N   . GLU A 1 409 ? 6.293   -2.598  1.407   1.00 96.92 409 A 1 
ATOM 3193 C CA  . GLU A 1 409 ? 5.951   -2.061  0.082   1.00 96.76 409 A 1 
ATOM 3194 C C   . GLU A 1 409 ? 6.325   -0.576  -0.045  1.00 96.80 409 A 1 
ATOM 3195 O O   . GLU A 1 409 ? 6.917   -0.158  -1.045  1.00 94.83 409 A 1 
ATOM 3196 C CB  . GLU A 1 409 ? 4.448   -2.274  -0.163  1.00 95.81 409 A 1 
ATOM 3197 C CG  . GLU A 1 409 ? 3.966   -1.849  -1.567  1.00 91.47 409 A 1 
ATOM 3198 C CD  . GLU A 1 409 ? 4.478   -2.712  -2.726  1.00 91.58 409 A 1 
ATOM 3199 O OE1 . GLU A 1 409 ? 4.368   -2.229  -3.885  1.00 81.67 409 A 1 
ATOM 3200 O OE2 . GLU A 1 409 ? 4.915   -3.852  -2.487  1.00 82.75 409 A 1 
ATOM 3201 N N   . ALA A 1 410 ? 6.036   0.243   0.980   1.00 96.11 410 A 1 
ATOM 3202 C CA  . ALA A 1 410 ? 6.408   1.655   0.969   1.00 95.54 410 A 1 
ATOM 3203 C C   . ALA A 1 410 ? 7.930   1.842   0.944   1.00 95.41 410 A 1 
ATOM 3204 O O   . ALA A 1 410 ? 8.438   2.667   0.180   1.00 94.32 410 A 1 
ATOM 3205 C CB  . ALA A 1 410 ? 5.781   2.351   2.176   1.00 95.27 410 A 1 
ATOM 3206 N N   . SER A 1 411 ? 8.673   1.047   1.719   1.00 96.11 411 A 1 
ATOM 3207 C CA  . SER A 1 411 ? 10.137  1.078   1.746   1.00 95.45 411 A 1 
ATOM 3208 C C   . SER A 1 411 ? 10.733  0.687   0.394   1.00 94.75 411 A 1 
ATOM 3209 O O   . SER A 1 411 ? 11.635  1.363   -0.107  1.00 93.18 411 A 1 
ATOM 3210 C CB  . SER A 1 411 ? 10.673  0.144   2.836   1.00 95.23 411 A 1 
ATOM 3211 O OG  . SER A 1 411 ? 10.189  0.528   4.105   1.00 91.03 411 A 1 
ATOM 3212 N N   . SER A 1 412 ? 10.185  -0.357  -0.241  1.00 94.95 412 A 1 
ATOM 3213 C CA  . SER A 1 412 ? 10.552  -0.777  -1.595  1.00 94.45 412 A 1 
ATOM 3214 C C   . SER A 1 412 ? 10.271  0.323   -2.626  1.00 93.94 412 A 1 
ATOM 3215 O O   . SER A 1 412 ? 11.142  0.674   -3.426  1.00 91.67 412 A 1 
ATOM 3216 C CB  . SER A 1 412 ? 9.779   -2.055  -1.936  1.00 93.58 412 A 1 
ATOM 3217 O OG  . SER A 1 412 ? 10.179  -2.549  -3.194  1.00 79.18 412 A 1 
ATOM 3218 N N   . LYS A 1 413 ? 9.094   0.949   -2.569  1.00 94.19 413 A 1 
ATOM 3219 C CA  . LYS A 1 413 ? 8.685   2.025   -3.484  1.00 93.39 413 A 1 
ATOM 3220 C C   . LYS A 1 413 ? 9.566   3.268   -3.358  1.00 92.67 413 A 1 
ATOM 3221 O O   . LYS A 1 413 ? 9.985   3.821   -4.375  1.00 90.20 413 A 1 
ATOM 3222 C CB  . LYS A 1 413 ? 7.207   2.339   -3.224  1.00 92.79 413 A 1 
ATOM 3223 C CG  . LYS A 1 413 ? 6.586   3.279   -4.268  1.00 85.85 413 A 1 
ATOM 3224 C CD  . LYS A 1 413 ? 5.100   3.459   -3.946  1.00 83.49 413 A 1 
ATOM 3225 C CE  . LYS A 1 413 ? 4.384   4.348   -4.968  1.00 74.76 413 A 1 
ATOM 3226 N NZ  . LYS A 1 413 ? 2.948   4.490   -4.613  1.00 67.36 413 A 1 
ATOM 3227 N N   . VAL A 1 414 ? 9.873   3.699   -2.133  1.00 93.20 414 A 1 
ATOM 3228 C CA  . VAL A 1 414 ? 10.798  4.821   -1.879  1.00 92.10 414 A 1 
ATOM 3229 C C   . VAL A 1 414 ? 12.182  4.494   -2.434  1.00 90.75 414 A 1 
ATOM 3230 O O   . VAL A 1 414 ? 12.771  5.309   -3.145  1.00 88.21 414 A 1 
ATOM 3231 C CB  . VAL A 1 414 ? 10.847  5.176   -0.378  1.00 92.06 414 A 1 
ATOM 3232 C CG1 . VAL A 1 414 ? 11.960  6.176   -0.040  1.00 87.22 414 A 1 
ATOM 3233 C CG2 . VAL A 1 414 ? 9.522   5.825   0.041   1.00 87.15 414 A 1 
ATOM 3234 N N   . ARG A 1 415 ? 12.663  3.265   -2.216  1.00 91.39 415 A 1 
ATOM 3235 C CA  . ARG A 1 415 ? 13.949  2.805   -2.751  1.00 89.72 415 A 1 
ATOM 3236 C C   . ARG A 1 415 ? 13.979  2.763   -4.280  1.00 89.83 415 A 1 
ATOM 3237 O O   . ARG A 1 415 ? 14.993  3.101   -4.885  1.00 85.82 415 A 1 
ATOM 3238 C CB  . ARG A 1 415 ? 14.263  1.430   -2.134  1.00 87.74 415 A 1 
ATOM 3239 C CG  . ARG A 1 415 ? 15.648  0.884   -2.521  1.00 80.68 415 A 1 
ATOM 3240 C CD  . ARG A 1 415 ? 16.745  1.810   -2.001  1.00 75.15 415 A 1 
ATOM 3241 N NE  . ARG A 1 415 ? 18.089  1.280   -2.287  1.00 67.23 415 A 1 
ATOM 3242 C CZ  . ARG A 1 415 ? 19.191  2.001   -2.239  1.00 61.94 415 A 1 
ATOM 3243 N NH1 . ARG A 1 415 ? 19.195  3.252   -1.860  1.00 55.13 415 A 1 
ATOM 3244 N NH2 . ARG A 1 415 ? 20.318  1.482   -2.605  1.00 54.18 415 A 1 
ATOM 3245 N N   . LEU A 1 416 ? 12.885  2.358   -4.932  1.00 90.12 416 A 1 
ATOM 3246 C CA  . LEU A 1 416 ? 12.801  2.348   -6.398  1.00 89.50 416 A 1 
ATOM 3247 C C   . LEU A 1 416 ? 12.796  3.761   -7.001  1.00 88.63 416 A 1 
ATOM 3248 O O   . LEU A 1 416 ? 13.358  3.966   -8.079  1.00 86.22 416 A 1 
ATOM 3249 C CB  . LEU A 1 416 ? 11.557  1.562   -6.833  1.00 89.36 416 A 1 
ATOM 3250 C CG  . LEU A 1 416 ? 11.699  0.032   -6.709  1.00 81.71 416 A 1 
ATOM 3251 C CD1 . LEU A 1 416 ? 10.340  -0.615  -6.957  1.00 75.57 416 A 1 
ATOM 3252 C CD2 . LEU A 1 416 ? 12.692  -0.537  -7.724  1.00 77.48 416 A 1 
ATOM 3253 N N   . ARG A 1 417 ? 12.205  4.736   -6.304  1.00 87.16 417 A 1 
ATOM 3254 C CA  . ARG A 1 417 ? 12.204  6.143   -6.753  1.00 84.48 417 A 1 
ATOM 3255 C C   . ARG A 1 417 ? 13.623  6.700   -6.892  1.00 83.41 417 A 1 
ATOM 3256 O O   . ARG A 1 417 ? 13.873  7.419   -7.857  1.00 79.69 417 A 1 
ATOM 3257 C CB  . ARG A 1 417 ? 11.372  7.031   -5.812  1.00 83.91 417 A 1 
ATOM 3258 C CG  . ARG A 1 417 ? 9.851   6.860   -5.964  1.00 77.06 417 A 1 
ATOM 3259 C CD  . ARG A 1 417 ? 9.136   7.715   -4.907  1.00 76.61 417 A 1 
ATOM 3260 N NE  . ARG A 1 417 ? 7.657   7.598   -4.952  1.00 70.49 417 A 1 
ATOM 3261 C CZ  . ARG A 1 417 ? 6.821   7.971   -3.982  1.00 65.83 417 A 1 
ATOM 3262 N NH1 . ARG A 1 417 ? 7.233   8.536   -2.883  1.00 61.00 417 A 1 
ATOM 3263 N NH2 . ARG A 1 417 ? 5.543   7.778   -4.088  1.00 58.92 417 A 1 
ATOM 3264 N N   . SER A 1 418 ? 14.558  6.340   -6.003  1.00 83.09 418 A 1 
ATOM 3265 C CA  . SER A 1 418 ? 15.944  6.837   -6.097  1.00 80.89 418 A 1 
ATOM 3266 C C   . SER A 1 418 ? 16.749  6.244   -7.250  1.00 81.29 418 A 1 
ATOM 3267 O O   . SER A 1 418 ? 17.678  6.886   -7.747  1.00 76.73 418 A 1 
ATOM 3268 C CB  . SER A 1 418 ? 16.694  6.594   -4.805  1.00 78.01 418 A 1 
ATOM 3269 O OG  . SER A 1 418 ? 16.724  5.259   -4.400  1.00 68.18 418 A 1 
ATOM 3270 N N   . TYR A 1 419 ? 16.370  5.049   -7.716  1.00 80.06 419 A 1 
ATOM 3271 C CA  . TYR A 1 419 ? 16.987  4.446   -8.901  1.00 79.20 419 A 1 
ATOM 3272 C C   . TYR A 1 419 ? 16.380  4.943   -10.216 1.00 80.45 419 A 1 
ATOM 3273 O O   . TYR A 1 419 ? 16.991  4.794   -11.276 1.00 76.36 419 A 1 
ATOM 3274 C CB  . TYR A 1 419 ? 16.896  2.923   -8.802  1.00 77.24 419 A 1 
ATOM 3275 C CG  . TYR A 1 419 ? 17.850  2.334   -7.782  1.00 74.60 419 A 1 
ATOM 3276 C CD1 . TYR A 1 419 ? 19.235  2.363   -8.033  1.00 70.61 419 A 1 
ATOM 3277 C CD2 . TYR A 1 419 ? 17.362  1.757   -6.598  1.00 69.41 419 A 1 
ATOM 3278 C CE1 . TYR A 1 419 ? 20.132  1.815   -7.100  1.00 65.69 419 A 1 
ATOM 3279 C CE2 . TYR A 1 419 ? 18.258  1.208   -5.662  1.00 66.40 419 A 1 
ATOM 3280 C CZ  . TYR A 1 419 ? 19.647  1.233   -5.917  1.00 65.19 419 A 1 
ATOM 3281 O OH  . TYR A 1 419 ? 20.511  0.690   -5.027  1.00 63.77 419 A 1 
ATOM 3282 N N   . THR A 1 420 ? 15.185  5.521   -10.168 1.00 80.45 420 A 1 
ATOM 3283 C CA  . THR A 1 420 ? 14.499  5.992   -11.371 1.00 80.53 420 A 1 
ATOM 3284 C C   . THR A 1 420 ? 15.003  7.386   -11.730 1.00 81.70 420 A 1 
ATOM 3285 O O   . THR A 1 420 ? 14.821  8.333   -10.973 1.00 78.06 420 A 1 
ATOM 3286 C CB  . THR A 1 420 ? 12.976  5.957   -11.196 1.00 77.63 420 A 1 
ATOM 3287 O OG1 . THR A 1 420 ? 12.563  4.672   -10.795 1.00 68.20 420 A 1 
ATOM 3288 C CG2 . THR A 1 420 ? 12.251  6.236   -12.514 1.00 67.81 420 A 1 
ATOM 3289 N N   . ALA A 1 421 ? 15.639  7.517   -12.895 1.00 81.03 421 A 1 
ATOM 3290 C CA  . ALA A 1 421 ? 16.084  8.813   -13.393 1.00 80.88 421 A 1 
ATOM 3291 C C   . ALA A 1 421 ? 14.881  9.764   -13.575 1.00 83.45 421 A 1 
ATOM 3292 O O   . ALA A 1 421 ? 13.830  9.322   -14.050 1.00 80.75 421 A 1 
ATOM 3293 C CB  . ALA A 1 421 ? 16.860  8.615   -14.700 1.00 77.48 421 A 1 
ATOM 3294 N N   . PRO A 1 422 ? 15.017  11.058  -13.236 1.00 82.20 422 A 1 
ATOM 3295 C CA  . PRO A 1 422 ? 13.982  12.056  -13.472 1.00 81.44 422 A 1 
ATOM 3296 C C   . PRO A 1 422 ? 13.526  12.084  -14.939 1.00 84.53 422 A 1 
ATOM 3297 O O   . PRO A 1 422 ? 14.344  11.837  -15.831 1.00 82.85 422 A 1 
ATOM 3298 C CB  . PRO A 1 422 ? 14.599  13.394  -13.056 1.00 78.42 422 A 1 
ATOM 3299 C CG  . PRO A 1 422 ? 15.651  13.000  -12.025 1.00 74.97 422 A 1 
ATOM 3300 C CD  . PRO A 1 422 ? 16.145  11.654  -12.539 1.00 78.16 422 A 1 
ATOM 3301 N N   . PRO A 1 423 ? 12.250  12.413  -15.220 1.00 79.89 423 A 1 
ATOM 3302 C CA  . PRO A 1 423 ? 11.723  12.450  -16.585 1.00 80.55 423 A 1 
ATOM 3303 C C   . PRO A 1 423 ? 12.530  13.375  -17.499 1.00 83.57 423 A 1 
ATOM 3304 O O   . PRO A 1 423 ? 12.816  13.002  -18.633 1.00 81.51 423 A 1 
ATOM 3305 C CB  . PRO A 1 423 ? 10.257  12.889  -16.447 1.00 78.23 423 A 1 
ATOM 3306 C CG  . PRO A 1 423 ? 10.198  13.591  -15.094 1.00 74.92 423 A 1 
ATOM 3307 C CD  . PRO A 1 423 ? 11.235  12.846  -14.271 1.00 78.47 423 A 1 
ATOM 3308 N N   . ASP A 1 424 ? 13.022  14.503  -16.985 1.00 83.38 424 A 1 
ATOM 3309 C CA  . ASP A 1 424 ? 13.851  15.458  -17.726 1.00 83.57 424 A 1 
ATOM 3310 C C   . ASP A 1 424 ? 15.145  14.831  -18.272 1.00 86.29 424 A 1 
ATOM 3311 O O   . ASP A 1 424 ? 15.586  15.155  -19.379 1.00 84.42 424 A 1 
ATOM 3312 C CB  . ASP A 1 424 ? 14.223  16.637  -16.810 1.00 80.20 424 A 1 
ATOM 3313 C CG  . ASP A 1 424 ? 13.033  17.401  -16.219 1.00 72.44 424 A 1 
ATOM 3314 O OD1 . ASP A 1 424 ? 11.904  17.236  -16.725 1.00 65.37 424 A 1 
ATOM 3315 O OD2 . ASP A 1 424 ? 13.270  18.121  -15.227 1.00 66.37 424 A 1 
ATOM 3316 N N   . MET A 1 425 ? 15.762  13.907  -17.517 1.00 83.22 425 A 1 
ATOM 3317 C CA  . MET A 1 425 ? 16.960  13.188  -17.964 1.00 84.61 425 A 1 
ATOM 3318 C C   . MET A 1 425 ? 16.627  12.201  -19.076 1.00 86.95 425 A 1 
ATOM 3319 O O   . MET A 1 425 ? 17.382  12.093  -20.041 1.00 85.20 425 A 1 
ATOM 3320 C CB  . MET A 1 425 ? 17.627  12.442  -16.804 1.00 82.31 425 A 1 
ATOM 3321 C CG  . MET A 1 425 ? 18.310  13.383  -15.810 1.00 76.23 425 A 1 
ATOM 3322 S SD  . MET A 1 425 ? 19.212  12.554  -14.463 1.00 76.19 425 A 1 
ATOM 3323 C CE  . MET A 1 425 ? 20.479  11.669  -15.394 1.00 64.71 425 A 1 
ATOM 3324 N N   . LYS A 1 426 ? 15.484  11.511  -18.963 1.00 85.80 426 A 1 
ATOM 3325 C CA  . LYS A 1 426 ? 15.010  10.577  -19.984 1.00 85.40 426 A 1 
ATOM 3326 C C   . LYS A 1 426 ? 14.654  11.302  -21.282 1.00 88.06 426 A 1 
ATOM 3327 O O   . LYS A 1 426 ? 15.060  10.868  -22.354 1.00 87.32 426 A 1 
ATOM 3328 C CB  . LYS A 1 426 ? 13.834  9.788   -19.410 1.00 82.40 426 A 1 
ATOM 3329 C CG  . LYS A 1 426 ? 13.484  8.610   -20.313 1.00 72.77 426 A 1 
ATOM 3330 C CD  . LYS A 1 426 ? 12.352  7.793   -19.698 1.00 67.27 426 A 1 
ATOM 3331 C CE  . LYS A 1 426 ? 12.036  6.633   -20.633 1.00 59.05 426 A 1 
ATOM 3332 N NZ  . LYS A 1 426 ? 10.938  5.804   -20.097 1.00 50.49 426 A 1 
ATOM 3333 N N   . ASP A 1 427 ? 13.995  12.446  -21.190 1.00 85.83 427 A 1 
ATOM 3334 C CA  . ASP A 1 427 ? 13.685  13.300  -22.338 1.00 85.66 427 A 1 
ATOM 3335 C C   . ASP A 1 427 ? 14.958  13.802  -23.033 1.00 87.49 427 A 1 
ATOM 3336 O O   . ASP A 1 427 ? 15.007  13.886  -24.265 1.00 86.37 427 A 1 
ATOM 3337 C CB  . ASP A 1 427 ? 12.841  14.499  -21.882 1.00 83.47 427 A 1 
ATOM 3338 C CG  . ASP A 1 427 ? 11.374  14.172  -21.575 1.00 76.11 427 A 1 
ATOM 3339 O OD1 . ASP A 1 427 ? 10.915  13.068  -21.939 1.00 70.79 427 A 1 
ATOM 3340 O OD2 . ASP A 1 427 ? 10.693  15.096  -21.075 1.00 70.69 427 A 1 
ATOM 3341 N N   . MET A 1 428 ? 16.020  14.114  -22.276 1.00 85.75 428 A 1 
ATOM 3342 C CA  . MET A 1 428 ? 17.324  14.459  -22.845 1.00 86.19 428 A 1 
ATOM 3343 C C   . MET A 1 428 ? 17.997  13.268  -23.527 1.00 88.31 428 A 1 
ATOM 3344 O O   . MET A 1 428 ? 18.529  13.437  -24.622 1.00 86.99 428 A 1 
ATOM 3345 C CB  . MET A 1 428 ? 18.261  15.043  -21.786 1.00 84.65 428 A 1 
ATOM 3346 C CG  . MET A 1 428 ? 17.952  16.508  -21.489 1.00 77.16 428 A 1 
ATOM 3347 S SD  . MET A 1 428 ? 19.274  17.305  -20.547 1.00 75.82 428 A 1 
ATOM 3348 C CE  . MET A 1 428 ? 18.587  18.973  -20.416 1.00 63.90 428 A 1 
ATOM 3349 N N   . GLU A 1 429 ? 17.961  12.070  -22.929 1.00 89.33 429 A 1 
ATOM 3350 C CA  . GLU A 1 429 ? 18.469  10.845  -23.557 1.00 88.20 429 A 1 
ATOM 3351 C C   . GLU A 1 429 ? 17.748  10.570  -24.886 1.00 89.49 429 A 1 
ATOM 3352 O O   . GLU A 1 429 ? 18.402  10.371  -25.912 1.00 88.12 429 A 1 
ATOM 3353 C CB  . GLU A 1 429 ? 18.356  9.645   -22.595 1.00 87.06 429 A 1 
ATOM 3354 C CG  . GLU A 1 429 ? 19.416  9.685   -21.476 1.00 78.63 429 A 1 
ATOM 3355 C CD  . GLU A 1 429 ? 19.359  8.518   -20.473 1.00 77.58 429 A 1 
ATOM 3356 O OE1 . GLU A 1 429 ? 20.305  8.421   -19.640 1.00 69.32 429 A 1 
ATOM 3357 O OE2 . GLU A 1 429 ? 18.411  7.707   -20.531 1.00 70.04 429 A 1 
ATOM 3358 N N   . ASP A 1 430 ? 16.422  10.676  -24.917 1.00 88.24 430 A 1 
ATOM 3359 C CA  . ASP A 1 430 ? 15.616  10.503  -26.130 1.00 88.12 430 A 1 
ATOM 3360 C C   . ASP A 1 430 ? 15.935  11.563  -27.197 1.00 89.11 430 A 1 
ATOM 3361 O O   . ASP A 1 430 ? 15.975  11.261  -28.398 1.00 87.33 430 A 1 
ATOM 3362 C CB  . ASP A 1 430 ? 14.120  10.561  -25.772 1.00 86.66 430 A 1 
ATOM 3363 C CG  . ASP A 1 430 ? 13.567  9.296   -25.095 1.00 81.16 430 A 1 
ATOM 3364 O OD1 . ASP A 1 430 ? 14.249  8.248   -25.136 1.00 74.58 430 A 1 
ATOM 3365 O OD2 . ASP A 1 430 ? 12.397  9.356   -24.651 1.00 75.29 430 A 1 
ATOM 3366 N N   . ARG A 1 431 ? 16.204  12.815  -26.793 1.00 89.27 431 A 1 
ATOM 3367 C CA  . ARG A 1 431 ? 16.666  13.877  -27.702 1.00 89.29 431 A 1 
ATOM 3368 C C   . ARG A 1 431 ? 18.037  13.562  -28.283 1.00 91.62 431 A 1 
ATOM 3369 O O   . ARG A 1 431 ? 18.197  13.684  -29.494 1.00 89.61 431 A 1 
ATOM 3370 C CB  . ARG A 1 431 ? 16.682  15.241  -27.003 1.00 88.67 431 A 1 
ATOM 3371 C CG  . ARG A 1 431 ? 15.278  15.833  -26.848 1.00 79.39 431 A 1 
ATOM 3372 C CD  . ARG A 1 431 ? 15.362  17.135  -26.056 1.00 78.93 431 A 1 
ATOM 3373 N NE  . ARG A 1 431 ? 14.029  17.672  -25.739 1.00 70.57 431 A 1 
ATOM 3374 C CZ  . ARG A 1 431 ? 13.766  18.863  -25.227 1.00 64.88 431 A 1 
ATOM 3375 N NH1 . ARG A 1 431 ? 14.705  19.742  -25.011 1.00 59.44 431 A 1 
ATOM 3376 N NH2 . ARG A 1 431 ? 12.543  19.186  -24.916 1.00 54.23 431 A 1 
ATOM 3377 N N   . ILE A 1 432 ? 18.994  13.104  -27.476 1.00 88.57 432 A 1 
ATOM 3378 C CA  . ILE A 1 432 ? 20.331  12.706  -27.945 1.00 88.39 432 A 1 
ATOM 3379 C C   . ILE A 1 432 ? 20.223  11.590  -28.990 1.00 89.90 432 A 1 
ATOM 3380 O O   . ILE A 1 432 ? 20.867  11.671  -30.034 1.00 88.66 432 A 1 
ATOM 3381 C CB  . ILE A 1 432 ? 21.228  12.291  -26.754 1.00 88.56 432 A 1 
ATOM 3382 C CG1 . ILE A 1 432 ? 21.590  13.532  -25.908 1.00 82.28 432 A 1 
ATOM 3383 C CG2 . ILE A 1 432 ? 22.525  11.598  -27.231 1.00 81.97 432 A 1 
ATOM 3384 C CD1 . ILE A 1 432 ? 22.137  13.187  -24.519 1.00 75.07 432 A 1 
ATOM 3385 N N   . VAL A 1 433 ? 19.381  10.572  -28.748 1.00 91.50 433 A 1 
ATOM 3386 C CA  . VAL A 1 433 ? 19.159  9.475   -29.703 1.00 90.85 433 A 1 
ATOM 3387 C C   . VAL A 1 433 ? 18.572  9.995   -31.018 1.00 91.48 433 A 1 
ATOM 3388 O O   . VAL A 1 433 ? 19.068  9.644   -32.090 1.00 90.24 433 A 1 
ATOM 3389 C CB  . VAL A 1 433 ? 18.267  8.382   -29.085 1.00 89.86 433 A 1 
ATOM 3390 C CG1 . VAL A 1 433 ? 17.877  7.303   -30.106 1.00 82.37 433 A 1 
ATOM 3391 C CG2 . VAL A 1 433 ? 18.998  7.668   -27.942 1.00 82.43 433 A 1 
ATOM 3392 N N   . LYS A 1 434 ? 17.563  10.877  -30.966 1.00 90.02 434 A 1 
ATOM 3393 C CA  . LYS A 1 434 ? 16.971  11.495  -32.164 1.00 88.75 434 A 1 
ATOM 3394 C C   . LYS A 1 434 ? 17.975  12.354  -32.929 1.00 89.93 434 A 1 
ATOM 3395 O O   . LYS A 1 434 ? 18.075  12.231  -34.148 1.00 88.69 434 A 1 
ATOM 3396 C CB  . LYS A 1 434 ? 15.747  12.333  -31.774 1.00 88.02 434 A 1 
ATOM 3397 C CG  . LYS A 1 434 ? 14.544  11.454  -31.407 1.00 78.39 434 A 1 
ATOM 3398 C CD  . LYS A 1 434 ? 13.402  12.314  -30.860 1.00 75.15 434 A 1 
ATOM 3399 C CE  . LYS A 1 434 ? 12.254  11.407  -30.414 1.00 66.07 434 A 1 
ATOM 3400 N NZ  . LYS A 1 434 ? 11.186  12.173  -29.719 1.00 57.09 434 A 1 
ATOM 3401 N N   . THR A 1 435 ? 18.754  13.190  -32.240 1.00 88.46 435 A 1 
ATOM 3402 C CA  . THR A 1 435 ? 19.788  14.027  -32.866 1.00 87.23 435 A 1 
ATOM 3403 C C   . THR A 1 435 ? 20.891  13.171  -33.495 1.00 88.15 435 A 1 
ATOM 3404 O O   . THR A 1 435 ? 21.352  13.483  -34.590 1.00 86.39 435 A 1 
ATOM 3405 C CB  . THR A 1 435 ? 20.376  15.014  -31.844 1.00 86.30 435 A 1 
ATOM 3406 O OG1 . THR A 1 435 ? 19.346  15.789  -31.280 1.00 76.11 435 A 1 
ATOM 3407 C CG2 . THR A 1 435 ? 21.354  16.009  -32.466 1.00 73.68 435 A 1 
ATOM 3408 N N   . ALA A 1 436 ? 21.276  12.056  -32.853 1.00 89.96 436 A 1 
ATOM 3409 C CA  . ALA A 1 436 ? 22.238  11.114  -33.415 1.00 88.63 436 A 1 
ATOM 3410 C C   . ALA A 1 436 ? 21.720  10.448  -34.703 1.00 89.48 436 A 1 
ATOM 3411 O O   . ALA A 1 436 ? 22.467  10.365  -35.679 1.00 88.11 436 A 1 
ATOM 3412 C CB  . ALA A 1 436 ? 22.602  10.078  -32.346 1.00 88.32 436 A 1 
ATOM 3413 N N   . GLN A 1 437 ? 20.445  10.037  -34.741 1.00 90.13 437 A 1 
ATOM 3414 C CA  . GLN A 1 437 ? 19.810  9.493   -35.951 1.00 88.80 437 A 1 
ATOM 3415 C C   . GLN A 1 437 ? 19.756  10.532  -37.076 1.00 89.19 437 A 1 
ATOM 3416 O O   . GLN A 1 437 ? 20.216  10.259  -38.184 1.00 87.71 437 A 1 
ATOM 3417 C CB  . GLN A 1 437 ? 18.395  8.991   -35.624 1.00 88.53 437 A 1 
ATOM 3418 C CG  . GLN A 1 437 ? 18.422  7.671   -34.838 1.00 76.21 437 A 1 
ATOM 3419 C CD  . GLN A 1 437 ? 17.034  7.185   -34.414 1.00 71.99 437 A 1 
ATOM 3420 O OE1 . GLN A 1 437 ? 16.025  7.869   -34.470 1.00 64.52 437 A 1 
ATOM 3421 N NE2 . GLN A 1 437 ? 16.927  5.957   -33.954 1.00 62.00 437 A 1 
ATOM 3422 N N   . LEU A 1 438 ? 19.293  11.753  -36.788 1.00 88.62 438 A 1 
ATOM 3423 C CA  . LEU A 1 438 ? 19.248  12.844  -37.767 1.00 86.69 438 A 1 
ATOM 3424 C C   . LEU A 1 438 ? 20.638  13.183  -38.324 1.00 88.09 438 A 1 
ATOM 3425 O O   . LEU A 1 438 ? 20.777  13.498  -39.509 1.00 86.49 438 A 1 
ATOM 3426 C CB  . LEU A 1 438 ? 18.631  14.085  -37.105 1.00 86.45 438 A 1 
ATOM 3427 C CG  . LEU A 1 438 ? 17.121  13.984  -36.812 1.00 82.08 438 A 1 
ATOM 3428 C CD1 . LEU A 1 438 ? 16.688  15.187  -35.976 1.00 74.64 438 A 1 
ATOM 3429 C CD2 . LEU A 1 438 ? 16.286  13.958  -38.093 1.00 75.17 438 A 1 
ATOM 3430 N N   . LYS A 1 439 ? 21.681  13.097  -37.484 1.00 88.75 439 A 1 
ATOM 3431 C CA  . LYS A 1 439 ? 23.074  13.266  -37.909 1.00 87.28 439 A 1 
ATOM 3432 C C   . LYS A 1 439 ? 23.508  12.163  -38.881 1.00 88.93 439 A 1 
ATOM 3433 O O   . LYS A 1 439 ? 24.165  12.465  -39.874 1.00 89.04 439 A 1 
ATOM 3434 C CB  . LYS A 1 439 ? 23.958  13.300  -36.655 1.00 86.20 439 A 1 
ATOM 3435 C CG  . LYS A 1 439 ? 25.447  13.535  -36.948 1.00 82.52 439 A 1 
ATOM 3436 C CD  . LYS A 1 439 ? 26.301  13.255  -35.697 1.00 82.50 439 A 1 
ATOM 3437 C CE  . LYS A 1 439 ? 26.324  11.749  -35.393 1.00 75.61 439 A 1 
ATOM 3438 N NZ  . LYS A 1 439 ? 26.890  11.473  -34.060 1.00 72.95 439 A 1 
ATOM 3439 N N   . GLU A 1 440 ? 23.174  10.889  -38.600 1.00 88.89 440 A 1 
ATOM 3440 C CA  . GLU A 1 440 ? 23.485  9.771   -39.500 1.00 87.78 440 A 1 
ATOM 3441 C C   . GLU A 1 440 ? 22.751  9.899   -40.841 1.00 88.14 440 A 1 
ATOM 3442 O O   . GLU A 1 440 ? 23.371  9.716   -41.893 1.00 85.42 440 A 1 
ATOM 3443 C CB  . GLU A 1 440 ? 23.166  8.424   -38.834 1.00 86.75 440 A 1 
ATOM 3444 C CG  . GLU A 1 440 ? 24.199  8.066   -37.751 1.00 78.58 440 A 1 
ATOM 3445 C CD  . GLU A 1 440 ? 24.005  6.669   -37.139 1.00 73.92 440 A 1 
ATOM 3446 O OE1 . GLU A 1 440 ? 24.883  6.295   -36.325 1.00 66.32 440 A 1 
ATOM 3447 O OE2 . GLU A 1 440 ? 23.038  5.966   -37.500 1.00 65.80 440 A 1 
ATOM 3448 N N   . ASP A 1 441 ? 21.481  10.297  -40.819 1.00 88.71 441 A 1 
ATOM 3449 C CA  . ASP A 1 441 ? 20.696  10.558  -42.027 1.00 87.34 441 A 1 
ATOM 3450 C C   . ASP A 1 441 ? 21.292  11.717  -42.843 1.00 87.77 441 A 1 
ATOM 3451 O O   . ASP A 1 441 ? 21.517  11.573  -44.048 1.00 85.60 441 A 1 
ATOM 3452 C CB  . ASP A 1 441 ? 19.229  10.822  -41.644 1.00 87.21 441 A 1 
ATOM 3453 C CG  . ASP A 1 441 ? 18.488  9.578   -41.114 1.00 83.36 441 A 1 
ATOM 3454 O OD1 . ASP A 1 441 ? 18.878  8.444   -41.492 1.00 76.32 441 A 1 
ATOM 3455 O OD2 . ASP A 1 441 ? 17.490  9.772   -40.384 1.00 77.86 441 A 1 
ATOM 3456 N N   . ALA A 1 442 ? 21.683  12.821  -42.192 1.00 86.82 442 A 1 
ATOM 3457 C CA  . ALA A 1 442 ? 22.337  13.949  -42.860 1.00 85.13 442 A 1 
ATOM 3458 C C   . ALA A 1 442 ? 23.692  13.570  -43.493 1.00 86.69 442 A 1 
ATOM 3459 O O   . ALA A 1 442 ? 24.031  14.061  -44.572 1.00 85.67 442 A 1 
ATOM 3460 C CB  . ALA A 1 442 ? 22.492  15.090  -41.847 1.00 84.83 442 A 1 
ATOM 3461 N N   . ILE A 1 443 ? 24.459  12.669  -42.852 1.00 89.13 443 A 1 
ATOM 3462 C CA  . ILE A 1 443 ? 25.698  12.119  -43.431 1.00 88.53 443 A 1 
ATOM 3463 C C   . ILE A 1 443 ? 25.383  11.274  -44.666 1.00 89.63 443 A 1 
ATOM 3464 O O   . ILE A 1 443 ? 26.071  11.384  -45.683 1.00 87.37 443 A 1 
ATOM 3465 C CB  . ILE A 1 443 ? 26.492  11.311  -42.376 1.00 87.94 443 A 1 
ATOM 3466 C CG1 . ILE A 1 443 ? 27.060  12.254  -41.291 1.00 82.82 443 A 1 
ATOM 3467 C CG2 . ILE A 1 443 ? 27.651  10.514  -43.022 1.00 81.94 443 A 1 
ATOM 3468 C CD1 . ILE A 1 443 ? 27.553  11.520  -40.033 1.00 74.92 443 A 1 
ATOM 3469 N N   . ARG A 1 444 ? 24.343  10.434  -44.601 1.00 89.79 444 A 1 
ATOM 3470 C CA  . ARG A 1 444 ? 23.910  9.573   -45.707 1.00 88.52 444 A 1 
ATOM 3471 C C   . ARG A 1 444 ? 23.451  10.389  -46.911 1.00 88.87 444 A 1 
ATOM 3472 O O   . ARG A 1 444 ? 23.781  10.031  -48.044 1.00 85.96 444 A 1 
ATOM 3473 C CB  . ARG A 1 444 ? 22.810  8.644   -45.184 1.00 88.34 444 A 1 
ATOM 3474 C CG  . ARG A 1 444 ? 22.417  7.579   -46.205 1.00 80.27 444 A 1 
ATOM 3475 C CD  . ARG A 1 444 ? 21.330  6.692   -45.604 1.00 77.81 444 A 1 
ATOM 3476 N NE  . ARG A 1 444 ? 20.899  5.650   -46.559 1.00 69.75 444 A 1 
ATOM 3477 C CZ  . ARG A 1 444 ? 19.969  4.745   -46.331 1.00 63.08 444 A 1 
ATOM 3478 N NH1 . ARG A 1 444 ? 19.324  4.694   -45.197 1.00 57.18 444 A 1 
ATOM 3479 N NH2 . ARG A 1 444 ? 19.666  3.875   -47.251 1.00 56.94 444 A 1 
ATOM 3480 N N   . ASP A 1 445 ? 22.768  11.502  -46.660 1.00 88.37 445 A 1 
ATOM 3481 C CA  . ASP A 1 445 ? 22.285  12.439  -47.678 1.00 88.02 445 A 1 
ATOM 3482 C C   . ASP A 1 445 ? 23.363  13.444  -48.147 1.00 87.92 445 A 1 
ATOM 3483 O O   . ASP A 1 445 ? 23.075  14.358  -48.921 1.00 83.25 445 A 1 
ATOM 3484 C CB  . ASP A 1 445 ? 21.018  13.135  -47.152 1.00 87.35 445 A 1 
ATOM 3485 C CG  . ASP A 1 445 ? 19.802  12.201  -47.021 1.00 83.45 445 A 1 
ATOM 3486 O OD1 . ASP A 1 445 ? 19.831  11.078  -47.579 1.00 75.83 445 A 1 
ATOM 3487 O OD2 . ASP A 1 445 ? 18.811  12.657  -46.413 1.00 78.41 445 A 1 
ATOM 3488 N N   . GLN A 1 446 ? 24.619  13.279  -47.713 1.00 88.03 446 A 1 
ATOM 3489 C CA  . GLN A 1 446 ? 25.768  14.129  -48.058 1.00 89.58 446 A 1 
ATOM 3490 C C   . GLN A 1 446 ? 25.617  15.608  -47.634 1.00 89.95 446 A 1 
ATOM 3491 O O   . GLN A 1 446 ? 26.300  16.493  -48.153 1.00 84.02 446 A 1 
ATOM 3492 C CB  . GLN A 1 446 ? 26.166  13.962  -49.539 1.00 87.93 446 A 1 
ATOM 3493 C CG  . GLN A 1 446 ? 26.443  12.502  -49.929 1.00 85.16 446 A 1 
ATOM 3494 C CD  . GLN A 1 446 ? 26.897  12.343  -51.383 1.00 81.20 446 A 1 
ATOM 3495 O OE1 . GLN A 1 446 ? 27.067  13.271  -52.158 1.00 75.49 446 A 1 
ATOM 3496 N NE2 . GLN A 1 446 ? 27.125  11.122  -51.817 1.00 72.43 446 A 1 
ATOM 3497 N N   . GLN A 1 447 ? 24.766  15.894  -46.631 1.00 88.16 447 A 1 
ATOM 3498 C CA  . GLN A 1 447 ? 24.547  17.228  -46.067 1.00 87.96 447 A 1 
ATOM 3499 C C   . GLN A 1 447 ? 25.541  17.506  -44.927 1.00 89.01 447 A 1 
ATOM 3500 O O   . GLN A 1 447 ? 25.180  17.602  -43.752 1.00 85.69 447 A 1 
ATOM 3501 C CB  . GLN A 1 447 ? 23.086  17.382  -45.623 1.00 85.81 447 A 1 
ATOM 3502 C CG  . GLN A 1 447 ? 22.087  17.269  -46.782 1.00 81.54 447 A 1 
ATOM 3503 C CD  . GLN A 1 447 ? 20.645  17.478  -46.332 1.00 77.06 447 A 1 
ATOM 3504 O OE1 . GLN A 1 447 ? 20.346  17.845  -45.209 1.00 70.17 447 A 1 
ATOM 3505 N NE2 . GLN A 1 447 ? 19.683  17.273  -47.206 1.00 67.84 447 A 1 
ATOM 3506 N N   . PHE A 1 448 ? 26.833  17.638  -45.252 1.00 87.39 448 A 1 
ATOM 3507 C CA  . PHE A 1 448 ? 27.926  17.716  -44.269 1.00 87.65 448 A 1 
ATOM 3508 C C   . PHE A 1 448 ? 27.847  18.922  -43.321 1.00 89.51 448 A 1 
ATOM 3509 O O   . PHE A 1 448 ? 28.277  18.827  -42.173 1.00 86.02 448 A 1 
ATOM 3510 C CB  . PHE A 1 448 ? 29.268  17.710  -45.008 1.00 85.27 448 A 1 
ATOM 3511 C CG  . PHE A 1 448 ? 29.506  16.457  -45.835 1.00 85.05 448 A 1 
ATOM 3512 C CD1 . PHE A 1 448 ? 29.761  15.232  -45.195 1.00 75.87 448 A 1 
ATOM 3513 C CD2 . PHE A 1 448 ? 29.444  16.511  -47.238 1.00 79.46 448 A 1 
ATOM 3514 C CE1 . PHE A 1 448 ? 29.954  14.060  -45.953 1.00 76.70 448 A 1 
ATOM 3515 C CE2 . PHE A 1 448 ? 29.632  15.339  -47.999 1.00 75.95 448 A 1 
ATOM 3516 C CZ  . PHE A 1 448 ? 29.889  14.113  -47.358 1.00 79.16 448 A 1 
ATOM 3517 N N   . GLU A 1 449 ? 27.290  20.045  -43.767 1.00 88.44 449 A 1 
ATOM 3518 C CA  . GLU A 1 449 ? 27.147  21.252  -42.944 1.00 88.65 449 A 1 
ATOM 3519 C C   . GLU A 1 449 ? 26.061  21.066  -41.874 1.00 88.40 449 A 1 
ATOM 3520 O O   . GLU A 1 449 ? 26.288  21.358  -40.701 1.00 85.21 449 A 1 
ATOM 3521 C CB  . GLU A 1 449 ? 26.881  22.442  -43.877 1.00 87.17 449 A 1 
ATOM 3522 C CG  . GLU A 1 449 ? 27.103  23.803  -43.201 1.00 76.95 449 A 1 
ATOM 3523 C CD  . GLU A 1 449 ? 27.086  24.979  -44.200 1.00 72.07 449 A 1 
ATOM 3524 O OE1 . GLU A 1 449 ? 27.569  26.067  -43.809 1.00 64.05 449 A 1 
ATOM 3525 O OE2 . GLU A 1 449 ? 26.616  24.788  -45.338 1.00 64.60 449 A 1 
ATOM 3526 N N   . SER A 1 450 ? 24.924  20.457  -42.236 1.00 87.09 450 A 1 
ATOM 3527 C CA  . SER A 1 450 ? 23.862  20.070  -41.296 1.00 86.25 450 A 1 
ATOM 3528 C C   . SER A 1 450 ? 24.343  18.989  -40.320 1.00 87.61 450 A 1 
ATOM 3529 O O   . SER A 1 450 ? 24.117  19.089  -39.115 1.00 84.89 450 A 1 
ATOM 3530 C CB  . SER A 1 450 ? 22.641  19.582  -42.080 1.00 84.01 450 A 1 
ATOM 3531 O OG  . SER A 1 450 ? 21.559  19.324  -41.206 1.00 71.50 450 A 1 
ATOM 3532 N N   . ALA A 1 451 ? 25.096  17.996  -40.807 1.00 88.41 451 A 1 
ATOM 3533 C CA  . ALA A 1 451 ? 25.684  16.958  -39.961 1.00 87.14 451 A 1 
ATOM 3534 C C   . ALA A 1 451 ? 26.668  17.528  -38.920 1.00 88.45 451 A 1 
ATOM 3535 O O   . ALA A 1 451 ? 26.714  17.043  -37.790 1.00 87.70 451 A 1 
ATOM 3536 C CB  . ALA A 1 451 ? 26.364  15.925  -40.866 1.00 86.46 451 A 1 
ATOM 3537 N N   . ALA A 1 452 ? 27.440  18.569  -39.268 1.00 90.06 452 A 1 
ATOM 3538 C CA  . ALA A 1 452 ? 28.332  19.252  -38.328 1.00 89.25 452 A 1 
ATOM 3539 C C   . ALA A 1 452 ? 27.556  20.001  -37.232 1.00 89.51 452 A 1 
ATOM 3540 O O   . ALA A 1 452 ? 27.911  19.883  -36.057 1.00 88.25 452 A 1 
ATOM 3541 C CB  . ALA A 1 452 ? 29.270  20.179  -39.108 1.00 88.62 452 A 1 
ATOM 3542 N N   . GLN A 1 453 ? 26.466  20.702  -37.577 1.00 90.14 453 A 1 
ATOM 3543 C CA  . GLN A 1 453 ? 25.590  21.370  -36.606 1.00 89.03 453 A 1 
ATOM 3544 C C   . GLN A 1 453 ? 24.947  20.363  -35.641 1.00 89.60 453 A 1 
ATOM 3545 O O   . GLN A 1 453 ? 25.029  20.538  -34.426 1.00 87.34 453 A 1 
ATOM 3546 C CB  . GLN A 1 453 ? 24.506  22.176  -37.335 1.00 88.48 453 A 1 
ATOM 3547 C CG  . GLN A 1 453 ? 25.073  23.414  -38.049 1.00 79.80 453 A 1 
ATOM 3548 C CD  . GLN A 1 453 ? 24.014  24.190  -38.835 1.00 77.29 453 A 1 
ATOM 3549 O OE1 . GLN A 1 453 ? 22.853  23.833  -38.929 1.00 70.08 453 A 1 
ATOM 3550 N NE2 . GLN A 1 453 ? 24.381  25.298  -39.439 1.00 67.91 453 A 1 
ATOM 3551 N N   . LEU A 1 454 ? 24.388  19.258  -36.161 1.00 86.52 454 A 1 
ATOM 3552 C CA  . LEU A 1 454 ? 23.782  18.193  -35.353 1.00 85.62 454 A 1 
ATOM 3553 C C   . LEU A 1 454 ? 24.806  17.500  -34.439 1.00 87.71 454 A 1 
ATOM 3554 O O   . LEU A 1 454 ? 24.477  17.126  -33.315 1.00 85.41 454 A 1 
ATOM 3555 C CB  . LEU A 1 454 ? 23.125  17.173  -36.295 1.00 84.78 454 A 1 
ATOM 3556 C CG  . LEU A 1 454 ? 21.854  17.687  -37.000 1.00 82.33 454 A 1 
ATOM 3557 C CD1 . LEU A 1 454 ? 21.460  16.719  -38.115 1.00 73.61 454 A 1 
ATOM 3558 C CD2 . LEU A 1 454 ? 20.672  17.804  -36.037 1.00 77.01 454 A 1 
ATOM 3559 N N   . ARG A 1 455 ? 26.068  17.359  -34.873 1.00 89.25 455 A 1 
ATOM 3560 C CA  . ARG A 1 455 ? 27.159  16.831  -34.032 1.00 87.40 455 A 1 
ATOM 3561 C C   . ARG A 1 455 ? 27.460  17.753  -32.852 1.00 89.06 455 A 1 
ATOM 3562 O O   . ARG A 1 455 ? 27.688  17.273  -31.743 1.00 88.82 455 A 1 
ATOM 3563 C CB  . ARG A 1 455 ? 28.406  16.638  -34.895 1.00 86.72 455 A 1 
ATOM 3564 C CG  . ARG A 1 455 ? 29.567  15.984  -34.135 1.00 79.62 455 A 1 
ATOM 3565 C CD  . ARG A 1 455 ? 30.905  16.253  -34.832 1.00 77.26 455 A 1 
ATOM 3566 N NE  . ARG A 1 455 ? 31.265  17.675  -34.732 1.00 69.53 455 A 1 
ATOM 3567 C CZ  . ARG A 1 455 ? 32.266  18.290  -35.323 1.00 66.12 455 A 1 
ATOM 3568 N NH1 . ARG A 1 455 ? 33.136  17.649  -36.069 1.00 58.38 455 A 1 
ATOM 3569 N NH2 . ARG A 1 455 ? 32.386  19.578  -35.170 1.00 58.12 455 A 1 
ATOM 3570 N N   . ASP A 1 456 ? 27.507  19.061  -33.083 1.00 89.65 456 A 1 
ATOM 3571 C CA  . ASP A 1 456 ? 27.810  20.039  -32.035 1.00 89.29 456 A 1 
ATOM 3572 C C   . ASP A 1 456 ? 26.626  20.171  -31.055 1.00 89.50 456 A 1 
ATOM 3573 O O   . ASP A 1 456 ? 26.836  20.252  -29.842 1.00 87.96 456 A 1 
ATOM 3574 C CB  . ASP A 1 456 ? 28.241  21.365  -32.686 1.00 89.12 456 A 1 
ATOM 3575 C CG  . ASP A 1 456 ? 29.584  21.292  -33.457 1.00 84.91 456 A 1 
ATOM 3576 O OD1 . ASP A 1 456 ? 30.348  20.296  -33.329 1.00 77.61 456 A 1 
ATOM 3577 O OD2 . ASP A 1 456 ? 29.893  22.253  -34.197 1.00 79.75 456 A 1 
ATOM 3578 N N   . GLU A 1 457 ? 25.385  20.053  -31.543 1.00 88.31 457 A 1 
ATOM 3579 C CA  . GLU A 1 457 ? 24.172  19.956  -30.721 1.00 87.24 457 A 1 
ATOM 3580 C C   . GLU A 1 457 ? 24.157  18.670  -29.881 1.00 87.98 457 A 1 
ATOM 3581 O O   . GLU A 1 457 ? 23.964  18.731  -28.664 1.00 84.98 457 A 1 
ATOM 3582 C CB  . GLU A 1 457 ? 22.936  20.059  -31.630 1.00 86.22 457 A 1 
ATOM 3583 C CG  . GLU A 1 457 ? 21.634  20.181  -30.818 1.00 76.52 457 A 1 
ATOM 3584 C CD  . GLU A 1 457 ? 20.379  20.355  -31.687 1.00 74.32 457 A 1 
ATOM 3585 O OE1 . GLU A 1 457 ? 19.308  20.589  -31.078 1.00 66.39 457 A 1 
ATOM 3586 O OE2 . GLU A 1 457 ? 20.477  20.247  -32.926 1.00 68.48 457 A 1 
ATOM 3587 N N   . GLU A 1 458 ? 24.465  17.505  -30.470 1.00 89.49 458 A 1 
ATOM 3588 C CA  . GLU A 1 458 ? 24.590  16.224  -29.758 1.00 87.62 458 A 1 
ATOM 3589 C C   . GLU A 1 458 ? 25.621  16.312  -28.626 1.00 88.50 458 A 1 
ATOM 3590 O O   . GLU A 1 458 ? 25.391  15.827  -27.517 1.00 87.16 458 A 1 
ATOM 3591 C CB  . GLU A 1 458 ? 24.998  15.120  -30.759 1.00 86.81 458 A 1 
ATOM 3592 C CG  . GLU A 1 458 ? 24.947  13.706  -30.163 1.00 81.29 458 A 1 
ATOM 3593 C CD  . GLU A 1 458 ? 25.734  12.650  -30.960 1.00 81.62 458 A 1 
ATOM 3594 O OE1 . GLU A 1 458 ? 26.146  11.630  -30.342 1.00 72.19 458 A 1 
ATOM 3595 O OE2 . GLU A 1 458 ? 26.024  12.825  -32.162 1.00 74.51 458 A 1 
ATOM 3596 N N   . ARG A 1 459 ? 26.766  16.962  -28.879 1.00 89.51 459 A 1 
ATOM 3597 C CA  . ARG A 1 459 ? 27.812  17.162  -27.872 1.00 88.90 459 A 1 
ATOM 3598 C C   . ARG A 1 459 ? 27.338  18.051  -26.723 1.00 89.90 459 A 1 
ATOM 3599 O O   . ARG A 1 459 ? 27.563  17.702  -25.565 1.00 87.98 459 A 1 
ATOM 3600 C CB  . ARG A 1 459 ? 29.064  17.715  -28.555 1.00 88.11 459 A 1 
ATOM 3601 C CG  . ARG A 1 459 ? 30.213  17.835  -27.552 1.00 76.43 459 A 1 
ATOM 3602 C CD  . ARG A 1 459 ? 31.465  18.361  -28.247 1.00 74.47 459 A 1 
ATOM 3603 N NE  . ARG A 1 459 ? 32.523  18.569  -27.256 1.00 65.60 459 A 1 
ATOM 3604 C CZ  . ARG A 1 459 ? 33.769  18.913  -27.497 1.00 58.54 459 A 1 
ATOM 3605 N NH1 . ARG A 1 459 ? 34.203  19.116  -28.713 1.00 54.24 459 A 1 
ATOM 3606 N NH2 . ARG A 1 459 ? 34.592  19.061  -26.503 1.00 50.91 459 A 1 
ATOM 3607 N N   . SER A 1 460 ? 26.661  19.159  -27.027 1.00 89.38 460 A 1 
ATOM 3608 C CA  . SER A 1 460 ? 26.090  20.059  -26.015 1.00 88.26 460 A 1 
ATOM 3609 C C   . SER A 1 460 ? 25.059  19.345  -25.138 1.00 88.93 460 A 1 
ATOM 3610 O O   . SER A 1 460 ? 25.116  19.447  -23.911 1.00 86.74 460 A 1 
ATOM 3611 C CB  . SER A 1 460 ? 25.461  21.268  -26.707 1.00 87.60 460 A 1 
ATOM 3612 O OG  . SER A 1 460 ? 24.984  22.195  -25.747 1.00 71.85 460 A 1 
ATOM 3613 N N   . LEU A 1 461 ? 24.155  18.555  -25.733 1.00 89.25 461 A 1 
ATOM 3614 C CA  . LEU A 1 461 ? 23.159  17.766  -25.004 1.00 87.52 461 A 1 
ATOM 3615 C C   . LEU A 1 461 ? 23.812  16.706  -24.107 1.00 88.84 461 A 1 
ATOM 3616 O O   . LEU A 1 461 ? 23.387  16.533  -22.964 1.00 88.01 461 A 1 
ATOM 3617 C CB  . LEU A 1 461 ? 22.196  17.111  -26.005 1.00 87.07 461 A 1 
ATOM 3618 C CG  . LEU A 1 461 ? 21.218  18.079  -26.705 1.00 82.77 461 A 1 
ATOM 3619 C CD1 . LEU A 1 461 ? 20.481  17.334  -27.821 1.00 74.83 461 A 1 
ATOM 3620 C CD2 . LEU A 1 461 ? 20.168  18.630  -25.733 1.00 75.67 461 A 1 
ATOM 3621 N N   . LYS A 1 462 ? 24.887  16.038  -24.561 1.00 89.04 462 A 1 
ATOM 3622 C CA  . LYS A 1 462 ? 25.658  15.083  -23.743 1.00 87.94 462 A 1 
ATOM 3623 C C   . LYS A 1 462 ? 26.327  15.754  -22.545 1.00 88.81 462 A 1 
ATOM 3624 O O   . LYS A 1 462 ? 26.237  15.232  -21.440 1.00 88.11 462 A 1 
ATOM 3625 C CB  . LYS A 1 462 ? 26.699  14.356  -24.603 1.00 87.39 462 A 1 
ATOM 3626 C CG  . LYS A 1 462 ? 26.053  13.243  -25.432 1.00 82.43 462 A 1 
ATOM 3627 C CD  . LYS A 1 462 ? 27.072  12.579  -26.367 1.00 79.20 462 A 1 
ATOM 3628 C CE  . LYS A 1 462 ? 26.370  11.442  -27.109 1.00 73.40 462 A 1 
ATOM 3629 N NZ  . LYS A 1 462 ? 27.171  10.922  -28.239 1.00 66.42 462 A 1 
ATOM 3630 N N   . GLU A 1 463 ? 26.941  16.920  -22.729 1.00 89.81 463 A 1 
ATOM 3631 C CA  . GLU A 1 463 ? 27.555  17.686  -21.636 1.00 88.66 463 A 1 
ATOM 3632 C C   . GLU A 1 463 ? 26.505  18.159  -20.609 1.00 88.12 463 A 1 
ATOM 3633 O O   . GLU A 1 463 ? 26.756  18.131  -19.403 1.00 85.48 463 A 1 
ATOM 3634 C CB  . GLU A 1 463 ? 28.333  18.889  -22.209 1.00 89.26 463 A 1 
ATOM 3635 C CG  . GLU A 1 463 ? 29.653  18.496  -22.911 1.00 80.29 463 A 1 
ATOM 3636 C CD  . GLU A 1 463 ? 30.405  19.682  -23.557 1.00 77.25 463 A 1 
ATOM 3637 O OE1 . GLU A 1 463 ? 31.363  19.423  -24.338 1.00 70.65 463 A 1 
ATOM 3638 O OE2 . GLU A 1 463 ? 30.051  20.848  -23.268 1.00 71.04 463 A 1 
ATOM 3639 N N   . GLN A 1 464 ? 25.306  18.549  -21.051 1.00 90.36 464 A 1 
ATOM 3640 C CA  . GLN A 1 464 ? 24.193  18.903  -20.163 1.00 87.96 464 A 1 
ATOM 3641 C C   . GLN A 1 464 ? 23.672  17.686  -19.388 1.00 88.90 464 A 1 
ATOM 3642 O O   . GLN A 1 464 ? 23.459  17.784  -18.177 1.00 87.56 464 A 1 
ATOM 3643 C CB  . GLN A 1 464 ? 23.053  19.543  -20.967 1.00 87.57 464 A 1 
ATOM 3644 C CG  . GLN A 1 464 ? 23.398  20.964  -21.439 1.00 79.86 464 A 1 
ATOM 3645 C CD  . GLN A 1 464 ? 22.310  21.571  -22.324 1.00 77.73 464 A 1 
ATOM 3646 O OE1 . GLN A 1 464 ? 21.165  21.151  -22.353 1.00 71.45 464 A 1 
ATOM 3647 N NE2 . GLN A 1 464 ? 22.618  22.596  -23.079 1.00 67.97 464 A 1 
ATOM 3648 N N   . LEU A 1 465 ? 23.520  16.534  -20.057 1.00 88.05 465 A 1 
ATOM 3649 C CA  . LEU A 1 465 ? 23.105  15.287  -19.419 1.00 86.04 465 A 1 
ATOM 3650 C C   . LEU A 1 465 ? 24.117  14.832  -18.359 1.00 85.56 465 A 1 
ATOM 3651 O O   . LEU A 1 465 ? 23.716  14.431  -17.270 1.00 83.76 465 A 1 
ATOM 3652 C CB  . LEU A 1 465 ? 22.904  14.215  -20.507 1.00 85.65 465 A 1 
ATOM 3653 C CG  . LEU A 1 465 ? 22.413  12.858  -19.965 1.00 83.38 465 A 1 
ATOM 3654 C CD1 . LEU A 1 465 ? 20.989  12.932  -19.423 1.00 74.00 465 A 1 
ATOM 3655 C CD2 . LEU A 1 465 ? 22.449  11.811  -21.074 1.00 74.54 465 A 1 
ATOM 3656 N N   . GLU A 1 466 ? 25.424  14.921  -18.621 1.00 88.23 466 A 1 
ATOM 3657 C CA  . GLU A 1 466 ? 26.463  14.585  -17.637 1.00 86.07 466 A 1 
ATOM 3658 C C   . GLU A 1 466 ? 26.414  15.495  -16.406 1.00 84.92 466 A 1 
ATOM 3659 O O   . GLU A 1 466 ? 26.542  15.006  -15.283 1.00 81.82 466 A 1 
ATOM 3660 C CB  . GLU A 1 466 ? 27.861  14.643  -18.267 1.00 85.15 466 A 1 
ATOM 3661 C CG  . GLU A 1 466 ? 28.188  13.374  -19.064 1.00 73.23 466 A 1 
ATOM 3662 C CD  . GLU A 1 466 ? 29.640  13.332  -19.570 1.00 66.93 466 A 1 
ATOM 3663 O OE1 . GLU A 1 466 ? 30.047  12.232  -20.019 1.00 60.63 466 A 1 
ATOM 3664 O OE2 . GLU A 1 466 ? 30.335  14.365  -19.503 1.00 59.43 466 A 1 
ATOM 3665 N N   . ARG A 1 467 ? 26.176  16.806  -16.582 1.00 90.03 467 A 1 
ATOM 3666 C CA  . ARG A 1 467 ? 25.998  17.742  -15.460 1.00 87.90 467 A 1 
ATOM 3667 C C   . ARG A 1 467 ? 24.778  17.380  -14.619 1.00 87.31 467 A 1 
ATOM 3668 O O   . ARG A 1 467 ? 24.923  17.201  -13.415 1.00 84.91 467 A 1 
ATOM 3669 C CB  . ARG A 1 467 ? 25.895  19.188  -15.955 1.00 87.83 467 A 1 
ATOM 3670 C CG  . ARG A 1 467 ? 27.246  19.724  -16.436 1.00 75.43 467 A 1 
ATOM 3671 C CD  . ARG A 1 467 ? 27.065  21.149  -16.949 1.00 75.74 467 A 1 
ATOM 3672 N NE  . ARG A 1 467 ? 28.279  21.637  -17.624 1.00 66.56 467 A 1 
ATOM 3673 C CZ  . ARG A 1 467 ? 28.442  22.839  -18.145 1.00 59.34 467 A 1 
ATOM 3674 N NH1 . ARG A 1 467 ? 27.530  23.767  -18.030 1.00 54.12 467 A 1 
ATOM 3675 N NH2 . ARG A 1 467 ? 29.528  23.123  -18.805 1.00 50.74 467 A 1 
ATOM 3676 N N   . LEU A 1 468 ? 23.621  17.188  -15.257 1.00 87.81 468 A 1 
ATOM 3677 C CA  . LEU A 1 468 ? 22.391  16.781  -14.567 1.00 84.39 468 A 1 
ATOM 3678 C C   . LEU A 1 468 ? 22.561  15.447  -13.841 1.00 84.64 468 A 1 
ATOM 3679 O O   . LEU A 1 468 ? 22.115  15.301  -12.704 1.00 82.56 468 A 1 
ATOM 3680 C CB  . LEU A 1 468 ? 21.246  16.680  -15.584 1.00 83.76 468 A 1 
ATOM 3681 C CG  . LEU A 1 468 ? 20.644  18.041  -15.968 1.00 75.92 468 A 1 
ATOM 3682 C CD1 . LEU A 1 468 ? 19.731  17.856  -17.175 1.00 69.66 468 A 1 
ATOM 3683 C CD2 . LEU A 1 468 ? 19.799  18.626  -14.834 1.00 68.85 468 A 1 
ATOM 3684 N N   . ARG A 1 469 ? 23.268  14.483  -14.441 1.00 86.91 469 A 1 
ATOM 3685 C CA  . ARG A 1 469 ? 23.556  13.183  -13.830 1.00 83.88 469 A 1 
ATOM 3686 C C   . ARG A 1 469 ? 24.458  13.314  -12.608 1.00 83.99 469 A 1 
ATOM 3687 O O   . ARG A 1 469 ? 24.210  12.661  -11.600 1.00 82.07 469 A 1 
ATOM 3688 C CB  . ARG A 1 469 ? 24.153  12.258  -14.898 1.00 83.05 469 A 1 
ATOM 3689 C CG  . ARG A 1 469 ? 24.089  10.783  -14.503 1.00 73.28 469 A 1 
ATOM 3690 C CD  . ARG A 1 469 ? 24.618  9.917   -15.652 1.00 72.75 469 A 1 
ATOM 3691 N NE  . ARG A 1 469 ? 23.922  8.621   -15.728 1.00 65.89 469 A 1 
ATOM 3692 C CZ  . ARG A 1 469 ? 23.949  7.783   -16.749 1.00 61.20 469 A 1 
ATOM 3693 N NH1 . ARG A 1 469 ? 24.744  7.957   -17.767 1.00 55.80 469 A 1 
ATOM 3694 N NH2 . ARG A 1 469 ? 23.149  6.754   -16.779 1.00 54.35 469 A 1 
ATOM 3695 N N   . SER A 1 470 ? 25.478  14.169  -12.670 1.00 83.06 470 A 1 
ATOM 3696 C CA  . SER A 1 470 ? 26.366  14.460  -11.536 1.00 80.95 470 A 1 
ATOM 3697 C C   . SER A 1 470 ? 25.627  15.175  -10.399 1.00 80.50 470 A 1 
ATOM 3698 O O   . SER A 1 470 ? 25.781  14.805  -9.234  1.00 77.48 470 A 1 
ATOM 3699 C CB  . SER A 1 470 ? 27.549  15.297  -12.019 1.00 79.78 470 A 1 
ATOM 3700 O OG  . SER A 1 470 ? 28.479  15.481  -10.970 1.00 67.54 470 A 1 
ATOM 3701 N N   . GLU A 1 471 ? 24.790  16.159  -10.721 1.00 82.45 471 A 1 
ATOM 3702 C CA  . GLU A 1 471 ? 23.947  16.865  -9.747  1.00 80.77 471 A 1 
ATOM 3703 C C   . GLU A 1 471 ? 22.941  15.916  -9.094  1.00 80.38 471 A 1 
ATOM 3704 O O   . GLU A 1 471 ? 22.835  15.885  -7.869  1.00 77.38 471 A 1 
ATOM 3705 C CB  . GLU A 1 471 ? 23.215  18.030  -10.427 1.00 80.52 471 A 1 
ATOM 3706 C CG  . GLU A 1 471 ? 24.160  19.206  -10.731 1.00 71.74 471 A 1 
ATOM 3707 C CD  . GLU A 1 471 ? 23.485  20.355  -11.504 1.00 69.74 471 A 1 
ATOM 3708 O OE1 . GLU A 1 471 ? 24.226  21.296  -11.878 1.00 63.62 471 A 1 
ATOM 3709 O OE2 . GLU A 1 471 ? 22.256  20.300  -11.713 1.00 64.35 471 A 1 
ATOM 3710 N N   . TRP A 1 472 ? 22.267  15.071  -9.880  1.00 85.57 472 A 1 
ATOM 3711 C CA  . TRP A 1 472 ? 21.337  14.062  -9.386  1.00 82.19 472 A 1 
ATOM 3712 C C   . TRP A 1 472 ? 22.032  13.058  -8.466  1.00 81.17 472 A 1 
ATOM 3713 O O   . TRP A 1 472 ? 21.574  12.860  -7.344  1.00 78.43 472 A 1 
ATOM 3714 C CB  . TRP A 1 472 ? 20.661  13.360  -10.565 1.00 81.85 472 A 1 
ATOM 3715 C CG  . TRP A 1 472 ? 19.697  12.287  -10.169 1.00 79.80 472 A 1 
ATOM 3716 C CD1 . TRP A 1 472 ? 18.580  12.465  -9.430  1.00 75.31 472 A 1 
ATOM 3717 C CD2 . TRP A 1 472 ? 19.762  10.855  -10.451 1.00 77.84 472 A 1 
ATOM 3718 N NE1 . TRP A 1 472 ? 17.947  11.255  -9.241  1.00 74.13 472 A 1 
ATOM 3719 C CE2 . TRP A 1 472 ? 18.628  10.225  -9.851  1.00 75.88 472 A 1 
ATOM 3720 C CE3 . TRP A 1 472 ? 20.662  10.028  -11.160 1.00 73.31 472 A 1 
ATOM 3721 C CZ2 . TRP A 1 472 ? 18.389  8.845   -9.952  1.00 74.66 472 A 1 
ATOM 3722 C CZ3 . TRP A 1 472 ? 20.431  8.642   -11.266 1.00 71.71 472 A 1 
ATOM 3723 C CH2 . TRP A 1 472 ? 19.300  8.054   -10.663 1.00 71.66 472 A 1 
ATOM 3724 N N   . GLN A 1 473 ? 23.188  12.513  -8.851  1.00 80.85 473 A 1 
ATOM 3725 C CA  . GLN A 1 473 ? 23.976  11.615  -7.996  1.00 76.95 473 A 1 
ATOM 3726 C C   . GLN A 1 473 ? 24.415  12.285  -6.689  1.00 75.80 473 A 1 
ATOM 3727 O O   . GLN A 1 473 ? 24.429  11.644  -5.638  1.00 73.26 473 A 1 
ATOM 3728 C CB  . GLN A 1 473 ? 25.219  11.131  -8.752  1.00 75.34 473 A 1 
ATOM 3729 C CG  . GLN A 1 473 ? 24.902  10.037  -9.779  1.00 68.80 473 A 1 
ATOM 3730 C CD  . GLN A 1 473 ? 26.132  9.576   -10.557 1.00 66.45 473 A 1 
ATOM 3731 O OE1 . GLN A 1 473 ? 27.225  10.112  -10.475 1.00 60.15 473 A 1 
ATOM 3732 N NE2 . GLN A 1 473 ? 26.008  8.530   -11.343 1.00 56.71 473 A 1 
ATOM 3733 N N   . THR A 1 474 ? 24.776  13.565  -6.736  1.00 78.00 474 A 1 
ATOM 3734 C CA  . THR A 1 474 ? 25.196  14.318  -5.547  1.00 75.39 474 A 1 
ATOM 3735 C C   . THR A 1 474 ? 24.012  14.601  -4.618  1.00 75.00 474 A 1 
ATOM 3736 O O   . THR A 1 474 ? 24.146  14.460  -3.405  1.00 71.91 474 A 1 
ATOM 3737 C CB  . THR A 1 474 ? 25.889  15.626  -5.947  1.00 73.65 474 A 1 
ATOM 3738 O OG1 . THR A 1 474 ? 26.960  15.347  -6.821  1.00 65.46 474 A 1 
ATOM 3739 C CG2 . THR A 1 474 ? 26.489  16.351  -4.748  1.00 65.38 474 A 1 
ATOM 3740 N N   . ASN A 1 475 ? 22.849  14.939  -5.172  1.00 76.31 475 A 1 
ATOM 3741 C CA  . ASN A 1 475 ? 21.625  15.159  -4.406  1.00 74.06 475 A 1 
ATOM 3742 C C   . ASN A 1 475 ? 21.090  13.857  -3.801  1.00 73.08 475 A 1 
ATOM 3743 O O   . ASN A 1 475 ? 20.804  13.830  -2.608  1.00 70.16 475 A 1 
ATOM 3744 C CB  . ASN A 1 475 ? 20.590  15.864  -5.296  1.00 72.65 475 A 1 
ATOM 3745 C CG  . ASN A 1 475 ? 20.927  17.327  -5.551  1.00 67.86 475 A 1 
ATOM 3746 O OD1 . ASN A 1 475 ? 21.696  17.963  -4.845  1.00 63.42 475 A 1 
ATOM 3747 N ND2 . ASN A 1 475 ? 20.329  17.922  -6.555  1.00 62.54 475 A 1 
ATOM 3748 N N   . THR A 1 476 ? 21.058  12.760  -4.566  1.00 75.43 476 A 1 
ATOM 3749 C CA  . THR A 1 476 ? 20.641  11.430  -4.078  1.00 73.52 476 A 1 
ATOM 3750 C C   . THR A 1 476 ? 21.586  10.890  -2.997  1.00 73.09 476 A 1 
ATOM 3751 O O   . THR A 1 476 ? 21.157  10.181  -2.096  1.00 69.03 476 A 1 
ATOM 3752 C CB  . THR A 1 476 ? 20.579  10.424  -5.235  1.00 70.84 476 A 1 
ATOM 3753 O OG1 . THR A 1 476 ? 19.800  10.921  -6.296  1.00 63.74 476 A 1 
ATOM 3754 C CG2 . THR A 1 476 ? 19.955  9.081   -4.856  1.00 63.09 476 A 1 
ATOM 3755 N N   . ALA A 1 477 ? 22.875  11.240  -3.048  1.00 71.59 477 A 1 
ATOM 3756 C CA  . ALA A 1 477 ? 23.826  10.866  -1.997  1.00 68.70 477 A 1 
ATOM 3757 C C   . ALA A 1 477 ? 23.651  11.683  -0.701  1.00 68.85 477 A 1 
ATOM 3758 O O   . ALA A 1 477 ? 24.063  11.217  0.360   1.00 65.59 477 A 1 
ATOM 3759 C CB  . ALA A 1 477 ? 25.247  10.999  -2.561  1.00 65.33 477 A 1 
ATOM 3760 N N   . ARG A 1 478 ? 23.081  12.891  -0.784  1.00 71.23 478 A 1 
ATOM 3761 C CA  . ARG A 1 478 ? 22.823  13.780  0.362   1.00 70.07 478 A 1 
ATOM 3762 C C   . ARG A 1 478 ? 21.436  13.600  0.976   1.00 70.96 478 A 1 
ATOM 3763 O O   . ARG A 1 478 ? 21.276  13.883  2.159   1.00 66.44 478 A 1 
ATOM 3764 C CB  . ARG A 1 478 ? 23.014  15.243  -0.062  1.00 66.09 478 A 1 
ATOM 3765 C CG  . ARG A 1 478 ? 24.490  15.620  -0.203  1.00 60.91 478 A 1 
ATOM 3766 C CD  . ARG A 1 478 ? 24.609  17.080  -0.640  1.00 57.34 478 A 1 
ATOM 3767 N NE  . ARG A 1 478 ? 26.009  17.534  -0.655  1.00 50.20 478 A 1 
ATOM 3768 C CZ  . ARG A 1 478 ? 26.430  18.755  -0.931  1.00 43.52 478 A 1 
ATOM 3769 N NH1 . ARG A 1 478 ? 25.604  19.710  -1.267  1.00 40.72 478 A 1 
ATOM 3770 N NH2 . ARG A 1 478 ? 27.701  19.043  -0.865  1.00 39.97 478 A 1 
ATOM 3771 N N   . SER A 1 479 ? 20.448  13.162  0.201   1.00 74.11 479 A 1 
ATOM 3772 C CA  . SER A 1 479 ? 19.106  12.908  0.721   1.00 73.29 479 A 1 
ATOM 3773 C C   . SER A 1 479 ? 19.086  11.575  1.474   1.00 74.93 479 A 1 
ATOM 3774 O O   . SER A 1 479 ? 19.183  10.517  0.860   1.00 69.65 479 A 1 
ATOM 3775 C CB  . SER A 1 479 ? 18.069  12.940  -0.409  1.00 67.91 479 A 1 
ATOM 3776 O OG  . SER A 1 479 ? 18.378  12.013  -1.426  1.00 60.04 479 A 1 
ATOM 3777 N N   . GLU A 1 480 ? 18.940  11.606  2.794   1.00 74.25 480 A 1 
ATOM 3778 C CA  . GLU A 1 480 ? 18.470  10.441  3.544   1.00 75.51 480 A 1 
ATOM 3779 C C   . GLU A 1 480 ? 17.040  10.130  3.083   1.00 77.68 480 A 1 
ATOM 3780 O O   . GLU A 1 480 ? 16.086  10.804  3.474   1.00 71.58 480 A 1 
ATOM 3781 C CB  . GLU A 1 480 ? 18.510  10.666  5.077   1.00 69.70 480 A 1 
ATOM 3782 C CG  . GLU A 1 480 ? 19.913  10.625  5.694   1.00 62.21 480 A 1 
ATOM 3783 C CD  . GLU A 1 480 ? 19.929  10.604  7.246   1.00 57.48 480 A 1 
ATOM 3784 O OE1 . GLU A 1 480 ? 21.020  10.394  7.811   1.00 52.09 480 A 1 
ATOM 3785 O OE2 . GLU A 1 480 ? 18.864  10.726  7.908   1.00 52.00 480 A 1 
ATOM 3786 N N   . GLU A 1 481 ? 16.893  9.139   2.209   1.00 80.12 481 A 1 
ATOM 3787 C CA  . GLU A 1 481 ? 15.579  8.667   1.784   1.00 82.49 481 A 1 
ATOM 3788 C C   . GLU A 1 481 ? 14.819  8.136   2.995   1.00 85.91 481 A 1 
ATOM 3789 O O   . GLU A 1 481 ? 15.238  7.174   3.647   1.00 81.39 481 A 1 
ATOM 3790 C CB  . GLU A 1 481 ? 15.711  7.584   0.716   1.00 77.20 481 A 1 
ATOM 3791 C CG  . GLU A 1 481 ? 16.076  8.183   -0.647  1.00 70.13 481 A 1 
ATOM 3792 C CD  . GLU A 1 481 ? 16.575  7.104   -1.615  1.00 66.37 481 A 1 
ATOM 3793 O OE1 . GLU A 1 481 ? 17.485  7.435   -2.397  1.00 60.24 481 A 1 
ATOM 3794 O OE2 . GLU A 1 481 ? 16.103  5.946   -1.567  1.00 57.97 481 A 1 
ATOM 3795 N N   . SER A 1 482 ? 13.713  8.777   3.310   1.00 89.44 482 A 1 
ATOM 3796 C CA  . SER A 1 482 ? 12.872  8.414   4.438   1.00 90.75 482 A 1 
ATOM 3797 C C   . SER A 1 482 ? 11.467  8.070   3.971   1.00 92.29 482 A 1 
ATOM 3798 O O   . SER A 1 482 ? 10.861  8.841   3.227   1.00 89.33 482 A 1 
ATOM 3799 C CB  . SER A 1 482 ? 12.847  9.529   5.482   1.00 87.36 482 A 1 
ATOM 3800 O OG  . SER A 1 482 ? 12.289  10.716  4.960   1.00 74.62 482 A 1 
ATOM 3801 N N   . VAL A 1 483 ? 10.946  6.958   4.471   1.00 93.60 483 A 1 
ATOM 3802 C CA  . VAL A 1 483 ? 9.535   6.602   4.336   1.00 94.49 483 A 1 
ATOM 3803 C C   . VAL A 1 483 ? 8.730   7.502   5.268   1.00 94.95 483 A 1 
ATOM 3804 O O   . VAL A 1 483 ? 8.959   7.516   6.481   1.00 93.87 483 A 1 
ATOM 3805 C CB  . VAL A 1 483 ? 9.292   5.120   4.659   1.00 94.37 483 A 1 
ATOM 3806 C CG1 . VAL A 1 483 ? 7.839   4.726   4.382   1.00 89.76 483 A 1 
ATOM 3807 C CG2 . VAL A 1 483 ? 10.197  4.198   3.835   1.00 88.84 483 A 1 
ATOM 3808 N N   . VAL A 1 484 ? 7.804   8.253   4.702   1.00 94.53 484 A 1 
ATOM 3809 C CA  . VAL A 1 484 ? 6.909   9.170   5.411   1.00 94.22 484 A 1 
ATOM 3810 C C   . VAL A 1 484 ? 5.461   8.673   5.359   1.00 94.56 484 A 1 
ATOM 3811 O O   . VAL A 1 484 ? 5.125   7.754   4.611   1.00 93.64 484 A 1 
ATOM 3812 C CB  . VAL A 1 484 ? 7.047   10.615  4.885   1.00 92.96 484 A 1 
ATOM 3813 C CG1 . VAL A 1 484 ? 8.450   11.171  5.173   1.00 86.56 484 A 1 
ATOM 3814 C CG2 . VAL A 1 484 ? 6.749   10.759  3.397   1.00 84.19 484 A 1 
ATOM 3815 N N   . GLU A 1 485 ? 4.583   9.289   6.149   1.00 93.28 485 A 1 
ATOM 3816 C CA  . GLU A 1 485 ? 3.144   8.966   6.173   1.00 93.26 485 A 1 
ATOM 3817 C C   . GLU A 1 485 ? 2.506   8.972   4.777   1.00 93.42 485 A 1 
ATOM 3818 O O   . GLU A 1 485 ? 1.677   8.119   4.453   1.00 91.44 485 A 1 
ATOM 3819 C CB  . GLU A 1 485 ? 2.444   9.974   7.105   1.00 90.92 485 A 1 
ATOM 3820 C CG  . GLU A 1 485 ? 0.909   9.899   7.052   1.00 83.28 485 A 1 
ATOM 3821 C CD  . GLU A 1 485 ? 0.193   10.717  8.136   1.00 83.33 485 A 1 
ATOM 3822 O OE1 . GLU A 1 485 ? -1.037  10.494  8.305   1.00 74.23 485 A 1 
ATOM 3823 O OE2 . GLU A 1 485 ? 0.847   11.497  8.848   1.00 75.55 485 A 1 
ATOM 3824 N N   . GLU A 1 486 ? 2.924   9.908   3.928   1.00 93.03 486 A 1 
ATOM 3825 C CA  . GLU A 1 486 ? 2.415   10.045  2.565   1.00 92.32 486 A 1 
ATOM 3826 C C   . GLU A 1 486 ? 2.710   8.823   1.680   1.00 93.23 486 A 1 
ATOM 3827 O O   . GLU A 1 486 ? 1.879   8.462   0.849   1.00 91.92 486 A 1 
ATOM 3828 C CB  . GLU A 1 486 ? 3.032   11.281  1.910   1.00 90.08 486 A 1 
ATOM 3829 C CG  . GLU A 1 486 ? 2.617   12.614  2.549   1.00 80.97 486 A 1 
ATOM 3830 C CD  . GLU A 1 486 ? 3.087   13.831  1.732   1.00 74.37 486 A 1 
ATOM 3831 O OE1 . GLU A 1 486 ? 2.845   14.968  2.189   1.00 65.39 486 A 1 
ATOM 3832 O OE2 . GLU A 1 486 ? 3.599   13.645  0.600   1.00 63.43 486 A 1 
ATOM 3833 N N   . ASP A 1 487 ? 3.868   8.182   1.851   1.00 93.56 487 A 1 
ATOM 3834 C CA  . ASP A 1 487 ? 4.230   6.979   1.094   1.00 93.98 487 A 1 
ATOM 3835 C C   . ASP A 1 487 ? 3.345   5.795   1.493   1.00 95.00 487 A 1 
ATOM 3836 O O   . ASP A 1 487 ? 2.904   5.033   0.630   1.00 94.12 487 A 1 
ATOM 3837 C CB  . ASP A 1 487 ? 5.710   6.637   1.294   1.00 93.60 487 A 1 
ATOM 3838 C CG  . ASP A 1 487 ? 6.648   7.727   0.771   1.00 92.43 487 A 1 
ATOM 3839 O OD1 . ASP A 1 487 ? 6.572   8.044   -0.447  1.00 86.94 487 A 1 
ATOM 3840 O OD2 . ASP A 1 487 ? 7.450   8.216   1.599   1.00 87.12 487 A 1 
ATOM 3841 N N   . ILE A 1 488 ? 3.020   5.682   2.781   1.00 94.82 488 A 1 
ATOM 3842 C CA  . ILE A 1 488 ? 2.069   4.681   3.278   1.00 95.31 488 A 1 
ATOM 3843 C C   . ILE A 1 488 ? 0.676   4.931   2.693   1.00 95.27 488 A 1 
ATOM 3844 O O   . ILE A 1 488 ? 0.028   4.001   2.211   1.00 94.18 488 A 1 
ATOM 3845 C CB  . ILE A 1 488 ? 2.020   4.684   4.822   1.00 95.17 488 A 1 
ATOM 3846 C CG1 . ILE A 1 488 ? 3.407   4.487   5.481   1.00 91.98 488 A 1 
ATOM 3847 C CG2 . ILE A 1 488 ? 1.036   3.624   5.344   1.00 92.71 488 A 1 
ATOM 3848 C CD1 . ILE A 1 488 ? 4.111   3.170   5.140   1.00 84.48 488 A 1 
ATOM 3849 N N   . ALA A 1 489 ? 0.228   6.188   2.679   1.00 94.00 489 A 1 
ATOM 3850 C CA  . ALA A 1 489 ? -1.056  6.562   2.097   1.00 93.16 489 A 1 
ATOM 3851 C C   . ALA A 1 489 ? -1.143  6.219   0.599   1.00 93.23 489 A 1 
ATOM 3852 O O   . ALA A 1 489 ? -2.171  5.715   0.144   1.00 92.03 489 A 1 
ATOM 3853 C CB  . ALA A 1 489 ? -1.284  8.053   2.349   1.00 91.60 489 A 1 
ATOM 3854 N N   . ASP A 1 490 ? -0.063  6.423   -0.155  1.00 93.22 490 A 1 
ATOM 3855 C CA  . ASP A 1 490 ? 0.021   6.070   -1.576  1.00 92.79 490 A 1 
ATOM 3856 C C   . ASP A 1 490 ? -0.067  4.552   -1.805  1.00 93.10 490 A 1 
ATOM 3857 O O   . ASP A 1 490 ? -0.694  4.113   -2.774  1.00 91.69 490 A 1 
ATOM 3858 C CB  . ASP A 1 490 ? 1.338   6.591   -2.178  1.00 91.34 490 A 1 
ATOM 3859 C CG  . ASP A 1 490 ? 1.395   8.089   -2.495  1.00 86.88 490 A 1 
ATOM 3860 O OD1 . ASP A 1 490 ? 0.347   8.776   -2.489  1.00 81.50 490 A 1 
ATOM 3861 O OD2 . ASP A 1 490 ? 2.504   8.546   -2.891  1.00 80.92 490 A 1 
ATOM 3862 N N   . VAL A 1 491 ? 0.551   3.739   -0.929  1.00 94.77 491 A 1 
ATOM 3863 C CA  . VAL A 1 491 ? 0.453   2.272   -1.010  1.00 94.80 491 A 1 
ATOM 3864 C C   . VAL A 1 491 ? -0.972  1.818   -0.696  1.00 94.44 491 A 1 
ATOM 3865 O O   . VAL A 1 491 ? -1.568  1.095   -1.493  1.00 92.89 491 A 1 
ATOM 3866 C CB  . VAL A 1 491 ? 1.483   1.570   -0.107  1.00 94.84 491 A 1 
ATOM 3867 C CG1 . VAL A 1 491 ? 1.310   0.047   -0.137  1.00 90.77 491 A 1 
ATOM 3868 C CG2 . VAL A 1 491 ? 2.907   1.864   -0.590  1.00 89.85 491 A 1 
ATOM 3869 N N   . VAL A 1 492 ? -1.567  2.315   0.388   1.00 93.47 492 A 1 
ATOM 3870 C CA  . VAL A 1 492 ? -2.961  1.992   0.741   1.00 92.62 492 A 1 
ATOM 3871 C C   . VAL A 1 492 ? -3.918  2.381   -0.387  1.00 91.49 492 A 1 
ATOM 3872 O O   . VAL A 1 492 ? -4.809  1.603   -0.729  1.00 89.36 492 A 1 
ATOM 3873 C CB  . VAL A 1 492 ? -3.370  2.675   2.055   1.00 92.29 492 A 1 
ATOM 3874 C CG1 . VAL A 1 492 ? -4.850  2.445   2.396   1.00 87.53 492 A 1 
ATOM 3875 C CG2 . VAL A 1 492 ? -2.558  2.125   3.227   1.00 87.76 492 A 1 
ATOM 3876 N N   . ALA A 1 493 ? -3.715  3.540   -1.007  1.00 91.01 493 A 1 
ATOM 3877 C CA  . ALA A 1 493 ? -4.508  3.973   -2.153  1.00 89.13 493 A 1 
ATOM 3878 C C   . ALA A 1 493 ? -4.369  3.013   -3.345  1.00 88.71 493 A 1 
ATOM 3879 O O   . ALA A 1 493 ? -5.363  2.707   -3.998  1.00 86.33 493 A 1 
ATOM 3880 C CB  . ALA A 1 493 ? -4.099  5.399   -2.527  1.00 87.34 493 A 1 
ATOM 3881 N N   . SER A 1 494 ? -3.167  2.487   -3.601  1.00 89.82 494 A 1 
ATOM 3882 C CA  . SER A 1 494 ? -2.947  1.512   -4.677  1.00 89.77 494 A 1 
ATOM 3883 C C   . SER A 1 494 ? -3.626  0.161   -4.421  1.00 89.52 494 A 1 
ATOM 3884 O O   . SER A 1 494 ? -4.119  -0.456  -5.361  1.00 87.39 494 A 1 
ATOM 3885 C CB  . SER A 1 494 ? -1.451  1.336   -4.955  1.00 90.17 494 A 1 
ATOM 3886 O OG  . SER A 1 494 ? -0.777  0.577   -3.979  1.00 81.74 494 A 1 
ATOM 3887 N N   . TRP A 1 495 ? -3.705  -0.277  -3.159  1.00 90.27 495 A 1 
ATOM 3888 C CA  . TRP A 1 495 ? -4.334  -1.549  -2.790  1.00 88.75 495 A 1 
ATOM 3889 C C   . TRP A 1 495 ? -5.857  -1.465  -2.735  1.00 86.15 495 A 1 
ATOM 3890 O O   . TRP A 1 495 ? -6.555  -2.398  -3.127  1.00 80.45 495 A 1 
ATOM 3891 C CB  . TRP A 1 495 ? -3.797  -1.988  -1.425  1.00 90.01 495 A 1 
ATOM 3892 C CG  . TRP A 1 495 ? -2.366  -2.429  -1.360  1.00 90.29 495 A 1 
ATOM 3893 C CD1 . TRP A 1 495 ? -1.425  -2.327  -2.323  1.00 88.56 495 A 1 
ATOM 3894 C CD2 . TRP A 1 495 ? -1.700  -3.074  -0.237  1.00 91.00 495 A 1 
ATOM 3895 N NE1 . TRP A 1 495 ? -0.232  -2.858  -1.885  1.00 89.87 495 A 1 
ATOM 3896 C CE2 . TRP A 1 495 ? -0.342  -3.331  -0.600  1.00 90.79 495 A 1 
ATOM 3897 C CE3 . TRP A 1 495 ? -2.112  -3.471  1.059   1.00 91.11 495 A 1 
ATOM 3898 C CZ2 . TRP A 1 495 ? 0.559   -3.952  0.276   1.00 90.53 495 A 1 
ATOM 3899 C CZ3 . TRP A 1 495 ? -1.215  -4.091  1.941   1.00 89.04 495 A 1 
ATOM 3900 C CH2 . TRP A 1 495 ? 0.120   -4.334  1.555   1.00 88.84 495 A 1 
ATOM 3901 N N   . THR A 1 496 ? -6.380  -0.355  -2.225  1.00 86.15 496 A 1 
ATOM 3902 C CA  . THR A 1 496 ? -7.811  -0.208  -1.924  1.00 83.49 496 A 1 
ATOM 3903 C C   . THR A 1 496 ? -8.565  0.620   -2.961  1.00 80.89 496 A 1 
ATOM 3904 O O   . THR A 1 496 ? -9.795  0.629   -2.951  1.00 75.88 496 A 1 
ATOM 3905 C CB  . THR A 1 496 ? -8.016  0.397   -0.530  1.00 83.17 496 A 1 
ATOM 3906 O OG1 . THR A 1 496 ? -7.496  1.704   -0.485  1.00 79.21 496 A 1 
ATOM 3907 C CG2 . THR A 1 496 ? -7.350  -0.410  0.585   1.00 79.89 496 A 1 
ATOM 3908 N N   . GLY A 1 497 ? -7.867  1.343   -3.834  1.00 80.51 497 A 1 
ATOM 3909 C CA  . GLY A 1 497 ? -8.435  2.349   -4.736  1.00 77.23 497 A 1 
ATOM 3910 C C   . GLY A 1 497 ? -8.874  3.639   -4.027  1.00 76.55 497 A 1 
ATOM 3911 O O   . GLY A 1 497 ? -9.359  4.561   -4.677  1.00 73.71 497 A 1 
ATOM 3912 N N   . VAL A 1 498 ? -8.700  3.738   -2.706  1.00 79.10 498 A 1 
ATOM 3913 C CA  . VAL A 1 498 ? -9.120  4.898   -1.909  1.00 78.82 498 A 1 
ATOM 3914 C C   . VAL A 1 498 ? -7.985  5.926   -1.847  1.00 80.49 498 A 1 
ATOM 3915 O O   . VAL A 1 498 ? -6.925  5.617   -1.309  1.00 78.67 498 A 1 
ATOM 3916 C CB  . VAL A 1 498 ? -9.539  4.468   -0.492  1.00 76.36 498 A 1 
ATOM 3917 C CG1 . VAL A 1 498 ? -9.993  5.677   0.331   1.00 71.70 498 A 1 
ATOM 3918 C CG2 . VAL A 1 498 ? -10.696 3.465   -0.538  1.00 72.95 498 A 1 
ATOM 3919 N N   . PRO A 1 499 ? -8.178  7.165   -2.328  1.00 79.60 499 A 1 
ATOM 3920 C CA  . PRO A 1 499 ? -7.134  8.188   -2.318  1.00 77.84 499 A 1 
ATOM 3921 C C   . PRO A 1 499 ? -6.954  8.795   -0.914  1.00 78.86 499 A 1 
ATOM 3922 O O   . PRO A 1 499 ? -7.450  9.881   -0.618  1.00 76.36 499 A 1 
ATOM 3923 C CB  . PRO A 1 499 ? -7.572  9.196   -3.387  1.00 74.63 499 A 1 
ATOM 3924 C CG  . PRO A 1 499 ? -9.100  9.116   -3.341  1.00 72.98 499 A 1 
ATOM 3925 C CD  . PRO A 1 499 ? -9.364  7.644   -3.027  1.00 75.37 499 A 1 
ATOM 3926 N N   . VAL A 1 500 ? -6.223  8.100   -0.041  1.00 81.11 500 A 1 
ATOM 3927 C CA  . VAL A 1 500 ? -5.994  8.491   1.369   1.00 80.18 500 A 1 
ATOM 3928 C C   . VAL A 1 500 ? -5.326  9.873   1.478   1.00 78.41 500 A 1 
ATOM 3929 O O   . VAL A 1 500 ? -5.680  10.668  2.346   1.00 72.93 500 A 1 
ATOM 3930 C CB  . VAL A 1 500 ? -5.160  7.418   2.103   1.00 80.19 500 A 1 
ATOM 3931 C CG1 . VAL A 1 500 ? -5.036  7.728   3.599   1.00 72.57 500 A 1 
ATOM 3932 C CG2 . VAL A 1 500 ? -5.786  6.023   1.980   1.00 74.45 500 A 1 
ATOM 3933 N N   . ARG A 1 501 ? -4.431  10.188  0.544   1.00 75.87 501 A 1 
ATOM 3934 C CA  . ARG A 1 501 ? -3.634  11.435  0.511   1.00 71.97 501 A 1 
ATOM 3935 C C   . ARG A 1 501 ? -4.466  12.716  0.360   1.00 69.75 501 A 1 
ATOM 3936 O O   . ARG A 1 501 ? -4.082  13.773  0.840   1.00 62.69 501 A 1 
ATOM 3937 C CB  . ARG A 1 501 ? -2.624  11.315  -0.636  1.00 67.41 501 A 1 
ATOM 3938 C CG  . ARG A 1 501 ? -1.234  11.836  -0.256  1.00 63.17 501 A 1 
ATOM 3939 C CD  . ARG A 1 501 ? -0.270  11.640  -1.429  1.00 61.63 501 A 1 
ATOM 3940 N NE  . ARG A 1 501 ? 1.099   12.031  -1.069  1.00 54.88 501 A 1 
ATOM 3941 C CZ  . ARG A 1 501 ? 2.155   12.029  -1.860  1.00 47.32 501 A 1 
ATOM 3942 N NH1 . ARG A 1 501 ? 2.092   11.704  -3.111  1.00 45.49 501 A 1 
ATOM 3943 N NH2 . ARG A 1 501 ? 3.314   12.357  -1.387  1.00 43.52 501 A 1 
ATOM 3944 N N   . LYS A 1 502 ? -5.596  12.633  -0.344  1.00 67.14 502 A 1 
ATOM 3945 C CA  . LYS A 1 502 ? -6.450  13.795  -0.658  1.00 63.42 502 A 1 
ATOM 3946 C C   . LYS A 1 502 ? -7.600  13.981  0.330   1.00 63.78 502 A 1 
ATOM 3947 O O   . LYS A 1 502 ? -8.264  15.012  0.297   1.00 58.24 502 A 1 
ATOM 3948 C CB  . LYS A 1 502 ? -6.951  13.693  -2.100  1.00 54.47 502 A 1 
ATOM 3949 C CG  . LYS A 1 502 ? -5.833  13.981  -3.108  1.00 48.38 502 A 1 
ATOM 3950 C CD  . LYS A 1 502 ? -6.400  14.063  -4.526  1.00 45.18 502 A 1 
ATOM 3951 C CE  . LYS A 1 502 ? -5.318  14.524  -5.499  1.00 38.00 502 A 1 
ATOM 3952 N NZ  . LYS A 1 502 ? -5.890  14.769  -6.842  1.00 33.38 502 A 1 
ATOM 3953 N N   . MET A 1 503 ? -7.840  13.000  1.185   1.00 62.01 503 A 1 
ATOM 3954 C CA  . MET A 1 503 ? -9.065  12.955  1.961   1.00 60.58 503 A 1 
ATOM 3955 C C   . MET A 1 503 ? -9.136  14.041  3.038   1.00 63.72 503 A 1 
ATOM 3956 O O   . MET A 1 503 ? -10.113 14.778  3.025   1.00 57.83 503 A 1 
ATOM 3957 C CB  . MET A 1 503 ? -9.369  11.528  2.442   1.00 52.76 503 A 1 
ATOM 3958 C CG  . MET A 1 503 ? -10.029 10.734  1.301   1.00 46.44 503 A 1 
ATOM 3959 S SD  . MET A 1 503 ? -10.650 9.101   1.779   1.00 42.12 503 A 1 
ATOM 3960 C CE  . MET A 1 503 ? -11.878 8.860   0.482   1.00 39.12 503 A 1 
ATOM 3961 N N   . GLU A 1 504 ? -8.168  14.269  3.915   1.00 65.10 504 A 1 
ATOM 3962 C CA  . GLU A 1 504 ? -8.463  15.091  5.107   1.00 65.15 504 A 1 
ATOM 3963 C C   . GLU A 1 504 ? -8.801  16.575  4.825   1.00 67.34 504 A 1 
ATOM 3964 O O   . GLU A 1 504 ? -9.746  17.106  5.412   1.00 62.80 504 A 1 
ATOM 3965 C CB  . GLU A 1 504 ? -7.370  14.918  6.176   1.00 59.59 504 A 1 
ATOM 3966 C CG  . GLU A 1 504 ? -7.409  13.494  6.783   1.00 53.65 504 A 1 
ATOM 3967 C CD  . GLU A 1 504 ? -6.489  13.287  8.001   1.00 50.33 504 A 1 
ATOM 3968 O OE1 . GLU A 1 504 ? -6.650  12.236  8.670   1.00 47.26 504 A 1 
ATOM 3969 O OE2 . GLU A 1 504 ? -5.670  14.182  8.283   1.00 44.95 504 A 1 
ATOM 3970 N N   . ASN A 1 505 ? -8.118  17.238  3.881   1.00 72.29 505 A 1 
ATOM 3971 C CA  . ASN A 1 505 ? -8.341  18.664  3.590   1.00 73.25 505 A 1 
ATOM 3972 C C   . ASN A 1 505 ? -9.229  18.913  2.355   1.00 76.15 505 A 1 
ATOM 3973 O O   . ASN A 1 505 ? -10.126 19.760  2.396   1.00 73.77 505 A 1 
ATOM 3974 C CB  . ASN A 1 505 ? -6.981  19.378  3.474   1.00 69.02 505 A 1 
ATOM 3975 C CG  . ASN A 1 505 ? -6.285  19.581  4.811   1.00 61.96 505 A 1 
ATOM 3976 O OD1 . ASN A 1 505 ? -6.897  19.779  5.842   1.00 57.51 505 A 1 
ATOM 3977 N ND2 . ASN A 1 505 ? -4.972  19.575  4.839   1.00 55.75 505 A 1 
ATOM 3978 N N   . GLU A 1 506 ? -9.019  18.167  1.252   1.00 77.49 506 A 1 
ATOM 3979 C CA  . GLU A 1 506 ? -9.882  18.308  0.065   1.00 78.43 506 A 1 
ATOM 3980 C C   . GLU A 1 506 ? -11.283 17.752  0.330   1.00 80.82 506 A 1 
ATOM 3981 O O   . GLU A 1 506 ? -12.262 18.315  -0.158  1.00 78.04 506 A 1 
ATOM 3982 C CB  . GLU A 1 506 ? -9.305  17.620  -1.189  1.00 74.47 506 A 1 
ATOM 3983 C CG  . GLU A 1 506 ? -8.072  18.299  -1.801  1.00 67.00 506 A 1 
ATOM 3984 C CD  . GLU A 1 506 ? -7.659  17.705  -3.167  1.00 63.43 506 A 1 
ATOM 3985 O OE1 . GLU A 1 506 ? -6.651  18.187  -3.730  1.00 58.40 506 A 1 
ATOM 3986 O OE2 . GLU A 1 506 ? -8.336  16.784  -3.683  1.00 57.22 506 A 1 
ATOM 3987 N N   . GLU A 1 507 ? -11.400 16.672  1.115   1.00 79.41 507 A 1 
ATOM 3988 C CA  . GLU A 1 507 ? -12.687 16.054  1.434   1.00 79.36 507 A 1 
ATOM 3989 C C   . GLU A 1 507 ? -13.546 16.986  2.290   1.00 82.38 507 A 1 
ATOM 3990 O O   . GLU A 1 507 ? -14.724 17.171  1.995   1.00 81.46 507 A 1 
ATOM 3991 C CB  . GLU A 1 507 ? -12.448 14.722  2.159   1.00 75.71 507 A 1 
ATOM 3992 C CG  . GLU A 1 507 ? -13.690 13.840  2.182   1.00 68.74 507 A 1 
ATOM 3993 C CD  . GLU A 1 507 ? -13.576 12.722  3.218   1.00 67.23 507 A 1 
ATOM 3994 O OE1 . GLU A 1 507 ? -14.652 12.329  3.713   1.00 62.11 507 A 1 
ATOM 3995 O OE2 . GLU A 1 507 ? -12.499 12.227  3.580   1.00 61.74 507 A 1 
ATOM 3996 N N   . ALA A 1 508 ? -12.951 17.648  3.283   1.00 83.67 508 A 1 
ATOM 3997 C CA  . ALA A 1 508 ? -13.665 18.633  4.090   1.00 84.41 508 A 1 
ATOM 3998 C C   . ALA A 1 508 ? -14.214 19.782  3.225   1.00 86.89 508 A 1 
ATOM 3999 O O   . ALA A 1 508 ? -15.379 20.167  3.368   1.00 86.24 508 A 1 
ATOM 4000 C CB  . ALA A 1 508 ? -12.724 19.140  5.187   1.00 82.20 508 A 1 
ATOM 4001 N N   . SER A 1 509 ? -13.407 20.277  2.276   1.00 86.62 509 A 1 
ATOM 4002 C CA  . SER A 1 509 ? -13.826 21.309  1.317   1.00 87.32 509 A 1 
ATOM 4003 C C   . SER A 1 509 ? -14.898 20.800  0.346   1.00 88.50 509 A 1 
ATOM 4004 O O   . SER A 1 509 ? -15.893 21.490  0.105   1.00 87.28 509 A 1 
ATOM 4005 C CB  . SER A 1 509 ? -12.607 21.823  0.550   1.00 85.87 509 A 1 
ATOM 4006 O OG  . SER A 1 509 ? -12.984 22.893  -0.303  1.00 72.38 509 A 1 
ATOM 4007 N N   . ARG A 1 510 ? -14.747 19.569  -0.181  1.00 88.51 510 A 1 
ATOM 4008 C CA  . ARG A 1 510 ? -15.741 18.939  -1.070  1.00 87.91 510 A 1 
ATOM 4009 C C   . ARG A 1 510 ? -17.069 18.706  -0.358  1.00 90.29 510 A 1 
ATOM 4010 O O   . ARG A 1 510 ? -18.108 19.022  -0.917  1.00 88.85 510 A 1 
ATOM 4011 C CB  . ARG A 1 510 ? -15.217 17.614  -1.640  1.00 85.34 510 A 1 
ATOM 4012 C CG  . ARG A 1 510 ? -14.156 17.809  -2.732  1.00 76.29 510 A 1 
ATOM 4013 C CD  . ARG A 1 510 ? -13.671 16.436  -3.209  1.00 75.59 510 A 1 
ATOM 4014 N NE  . ARG A 1 510 ? -12.430 16.520  -4.000  1.00 67.16 510 A 1 
ATOM 4015 C CZ  . ARG A 1 510 ? -11.946 15.583  -4.793  1.00 63.04 510 A 1 
ATOM 4016 N NH1 . ARG A 1 510 ? -12.600 14.475  -5.043  1.00 56.65 510 A 1 
ATOM 4017 N NH2 . ARG A 1 510 ? -10.773 15.739  -5.333  1.00 53.90 510 A 1 
ATOM 4018 N N   . ILE A 1 511 ? -17.049 18.210  0.876   1.00 87.32 511 A 1 
ATOM 4019 C CA  . ILE A 1 511 ? -18.268 17.988  1.669   1.00 88.42 511 A 1 
ATOM 4020 C C   . ILE A 1 511 ? -18.931 19.317  2.045   1.00 90.72 511 A 1 
ATOM 4021 O O   . ILE A 1 511 ? -20.159 19.417  2.040   1.00 90.01 511 A 1 
ATOM 4022 C CB  . ILE A 1 511 ? -17.947 17.136  2.913   1.00 86.89 511 A 1 
ATOM 4023 C CG1 . ILE A 1 511 ? -17.573 15.699  2.474   1.00 82.21 511 A 1 
ATOM 4024 C CG2 . ILE A 1 511 ? -19.140 17.079  3.892   1.00 79.68 511 A 1 
ATOM 4025 C CD1 . ILE A 1 511 ? -16.956 14.883  3.611   1.00 71.03 511 A 1 
ATOM 4026 N N   . ALA A 1 512 ? -18.137 20.348  2.353   1.00 90.20 512 A 1 
ATOM 4027 C CA  . ALA A 1 512 ? -18.672 21.684  2.615   1.00 90.49 512 A 1 
ATOM 4028 C C   . ALA A 1 512 ? -19.426 22.236  1.395   1.00 91.68 512 A 1 
ATOM 4029 O O   . ALA A 1 512 ? -20.525 22.769  1.559   1.00 90.94 512 A 1 
ATOM 4030 C CB  . ALA A 1 512 ? -17.534 22.607  3.054   1.00 89.80 512 A 1 
ATOM 4031 N N   . ASN A 1 513 ? -18.881 22.020  0.186   1.00 91.60 513 A 1 
ATOM 4032 C CA  . ASN A 1 513 ? -19.419 22.490  -1.094  1.00 92.07 513 A 1 
ATOM 4033 C C   . ASN A 1 513 ? -20.184 21.403  -1.876  1.00 93.06 513 A 1 
ATOM 4034 O O   . ASN A 1 513 ? -20.410 21.560  -3.076  1.00 91.41 513 A 1 
ATOM 4035 C CB  . ASN A 1 513 ? -18.269 23.094  -1.915  1.00 90.86 513 A 1 
ATOM 4036 C CG  . ASN A 1 513 ? -17.612 24.269  -1.217  1.00 87.02 513 A 1 
ATOM 4037 O OD1 . ASN A 1 513 ? -18.249 25.202  -0.763  1.00 77.21 513 A 1 
ATOM 4038 N ND2 . ASN A 1 513 ? -16.309 24.259  -1.092  1.00 77.51 513 A 1 
ATOM 4039 N N   . LEU A 1 514 ? -20.567 20.295  -1.227  1.00 92.27 514 A 1 
ATOM 4040 C CA  . LEU A 1 514 ? -21.155 19.120  -1.886  1.00 93.06 514 A 1 
ATOM 4041 C C   . LEU A 1 514 ? -22.388 19.481  -2.724  1.00 94.07 514 A 1 
ATOM 4042 O O   . LEU A 1 514 ? -22.531 19.006  -3.843  1.00 93.00 514 A 1 
ATOM 4043 C CB  . LEU A 1 514 ? -21.497 18.071  -0.812  1.00 92.52 514 A 1 
ATOM 4044 C CG  . LEU A 1 514 ? -22.059 16.743  -1.356  1.00 91.16 514 A 1 
ATOM 4045 C CD1 . LEU A 1 514 ? -21.073 16.028  -2.283  1.00 84.46 514 A 1 
ATOM 4046 C CD2 . LEU A 1 514 ? -22.371 15.802  -0.187  1.00 83.83 514 A 1 
ATOM 4047 N N   . GLU A 1 515 ? -23.231 20.364  -2.212  1.00 93.54 515 A 1 
ATOM 4048 C CA  . GLU A 1 515 ? -24.430 20.867  -2.893  1.00 93.38 515 A 1 
ATOM 4049 C C   . GLU A 1 515 ? -24.096 21.519  -4.246  1.00 93.67 515 A 1 
ATOM 4050 O O   . GLU A 1 515 ? -24.653 21.142  -5.274  1.00 91.69 515 A 1 
ATOM 4051 C CB  . GLU A 1 515 ? -25.094 21.859  -1.929  1.00 91.33 515 A 1 
ATOM 4052 C CG  . GLU A 1 515 ? -26.503 22.287  -2.335  1.00 81.60 515 A 1 
ATOM 4053 C CD  . GLU A 1 515 ? -27.120 23.235  -1.293  1.00 83.30 515 A 1 
ATOM 4054 O OE1 . GLU A 1 515 ? -28.049 23.979  -1.661  1.00 73.85 515 A 1 
ATOM 4055 O OE2 . GLU A 1 515 ? -26.640 23.226  -0.127  1.00 73.73 515 A 1 
ATOM 4056 N N   . GLN A 1 516 ? -23.099 22.408  -4.274  1.00 94.10 516 A 1 
ATOM 4057 C CA  . GLN A 1 516 ? -22.647 23.071  -5.503  1.00 93.74 516 A 1 
ATOM 4058 C C   . GLN A 1 516 ? -22.029 22.081  -6.499  1.00 93.52 516 A 1 
ATOM 4059 O O   . GLN A 1 516 ? -22.184 22.242  -7.706  1.00 91.58 516 A 1 
ATOM 4060 C CB  . GLN A 1 516 ? -21.596 24.143  -5.171  1.00 92.99 516 A 1 
ATOM 4061 C CG  . GLN A 1 516 ? -22.142 25.292  -4.312  1.00 84.88 516 A 1 
ATOM 4062 C CD  . GLN A 1 516 ? -21.073 26.335  -3.986  1.00 80.90 516 A 1 
ATOM 4063 O OE1 . GLN A 1 516 ? -19.898 26.210  -4.292  1.00 72.61 516 A 1 
ATOM 4064 N NE2 . GLN A 1 516 ? -21.442 27.414  -3.333  1.00 68.52 516 A 1 
ATOM 4065 N N   . ILE A 1 517 ? -21.305 21.067  -6.006  1.00 93.68 517 A 1 
ATOM 4066 C CA  . ILE A 1 517 ? -20.700 20.024  -6.845  1.00 92.98 517 A 1 
ATOM 4067 C C   . ILE A 1 517 ? -21.794 19.169  -7.498  1.00 93.58 517 A 1 
ATOM 4068 O O   . ILE A 1 517 ? -21.718 18.913  -8.695  1.00 92.12 517 A 1 
ATOM 4069 C CB  . ILE A 1 517 ? -19.696 19.176  -6.029  1.00 91.88 517 A 1 
ATOM 4070 C CG1 . ILE A 1 517 ? -18.504 20.050  -5.565  1.00 87.92 517 A 1 
ATOM 4071 C CG2 . ILE A 1 517 ? -19.178 17.990  -6.862  1.00 87.38 517 A 1 
ATOM 4072 C CD1 . ILE A 1 517 ? -17.613 19.380  -4.512  1.00 80.21 517 A 1 
ATOM 4073 N N   . LEU A 1 518 ? -22.816 18.770  -6.739  1.00 93.51 518 A 1 
ATOM 4074 C CA  . LEU A 1 518 ? -23.930 17.970  -7.251  1.00 93.60 518 A 1 
ATOM 4075 C C   . LEU A 1 518 ? -24.755 18.746  -8.288  1.00 93.57 518 A 1 
ATOM 4076 O O   . LEU A 1 518 ? -25.087 18.185  -9.330  1.00 92.08 518 A 1 
ATOM 4077 C CB  . LEU A 1 518 ? -24.800 17.486  -6.079  1.00 93.83 518 A 1 
ATOM 4078 C CG  . LEU A 1 518 ? -24.117 16.456  -5.158  1.00 93.05 518 A 1 
ATOM 4079 C CD1 . LEU A 1 518 ? -25.010 16.172  -3.952  1.00 86.54 518 A 1 
ATOM 4080 C CD2 . LEU A 1 518 ? -23.827 15.129  -5.862  1.00 87.17 518 A 1 
ATOM 4081 N N   . HIS A 1 519 ? -24.994 20.041  -8.079  1.00 93.47 519 A 1 
ATOM 4082 C CA  . HIS A 1 519 ? -25.729 20.882  -9.037  1.00 92.77 519 A 1 
ATOM 4083 C C   . HIS A 1 519 ? -25.017 21.097  -10.380 1.00 92.53 519 A 1 
ATOM 4084 O O   . HIS A 1 519 ? -25.676 21.463  -11.350 1.00 90.02 519 A 1 
ATOM 4085 C CB  . HIS A 1 519 ? -26.079 22.226  -8.395  1.00 91.07 519 A 1 
ATOM 4086 C CG  . HIS A 1 519 ? -27.288 22.145  -7.499  1.00 89.17 519 A 1 
ATOM 4087 N ND1 . HIS A 1 519 ? -28.567 21.790  -7.883  1.00 77.16 519 A 1 
ATOM 4088 C CD2 . HIS A 1 519 ? -27.323 22.446  -6.165  1.00 78.64 519 A 1 
ATOM 4089 C CE1 . HIS A 1 519 ? -29.360 21.880  -6.803  1.00 80.34 519 A 1 
ATOM 4090 N NE2 . HIS A 1 519 ? -28.642 22.272  -5.732  1.00 80.79 519 A 1 
ATOM 4091 N N   . LYS A 1 520 ? -23.715 20.829  -10.494 1.00 92.39 520 A 1 
ATOM 4092 C CA  . LYS A 1 520 ? -23.033 20.848  -11.806 1.00 91.63 520 A 1 
ATOM 4093 C C   . LYS A 1 520 ? -23.558 19.770  -12.757 1.00 91.83 520 A 1 
ATOM 4094 O O   . LYS A 1 520 ? -23.439 19.925  -13.969 1.00 88.90 520 A 1 
ATOM 4095 C CB  . LYS A 1 520 ? -21.520 20.671  -11.636 1.00 90.64 520 A 1 
ATOM 4096 C CG  . LYS A 1 520 ? -20.867 21.885  -10.969 1.00 86.03 520 A 1 
ATOM 4097 C CD  . LYS A 1 520 ? -19.366 21.647  -10.832 1.00 80.63 520 A 1 
ATOM 4098 C CE  . LYS A 1 520 ? -18.706 22.854  -10.163 1.00 73.10 520 A 1 
ATOM 4099 N NZ  . LYS A 1 520 ? -17.239 22.676  -10.083 1.00 63.35 520 A 1 
ATOM 4100 N N   . ARG A 1 521 ? -24.082 18.678  -12.215 1.00 92.34 521 A 1 
ATOM 4101 C CA  . ARG A 1 521 ? -24.527 17.512  -12.989 1.00 91.66 521 A 1 
ATOM 4102 C C   . ARG A 1 521 ? -26.016 17.203  -12.812 1.00 92.73 521 A 1 
ATOM 4103 O O   . ARG A 1 521 ? -26.653 16.707  -13.738 1.00 90.32 521 A 1 
ATOM 4104 C CB  . ARG A 1 521 ? -23.622 16.336  -12.601 1.00 89.27 521 A 1 
ATOM 4105 C CG  . ARG A 1 521 ? -23.790 15.128  -13.528 1.00 81.53 521 A 1 
ATOM 4106 C CD  . ARG A 1 521 ? -22.743 14.063  -13.205 1.00 82.21 521 A 1 
ATOM 4107 N NE  . ARG A 1 521 ? -22.978 12.846  -13.997 1.00 77.89 521 A 1 
ATOM 4108 C CZ  . ARG A 1 521 ? -22.255 11.743  -13.988 1.00 76.00 521 A 1 
ATOM 4109 N NH1 . ARG A 1 521 ? -21.177 11.595  -13.273 1.00 69.50 521 A 1 
ATOM 4110 N NH2 . ARG A 1 521 ? -22.613 10.736  -14.698 1.00 67.12 521 A 1 
ATOM 4111 N N   . VAL A 1 522 ? -26.583 17.507  -11.642 1.00 92.61 522 A 1 
ATOM 4112 C CA  . VAL A 1 522 ? -28.001 17.316  -11.322 1.00 92.89 522 A 1 
ATOM 4113 C C   . VAL A 1 522 ? -28.727 18.650  -11.474 1.00 93.05 522 A 1 
ATOM 4114 O O   . VAL A 1 522 ? -28.524 19.572  -10.684 1.00 90.88 522 A 1 
ATOM 4115 C CB  . VAL A 1 522 ? -28.186 16.729  -9.911  1.00 92.10 522 A 1 
ATOM 4116 C CG1 . VAL A 1 522 ? -29.667 16.457  -9.611  1.00 85.22 522 A 1 
ATOM 4117 C CG2 . VAL A 1 522 ? -27.433 15.396  -9.771  1.00 85.95 522 A 1 
ATOM 4118 N N   . VAL A 1 523 ? -29.592 18.739  -12.486 1.00 93.06 523 A 1 
ATOM 4119 C CA  . VAL A 1 523 ? -30.388 19.939  -12.761 1.00 92.57 523 A 1 
ATOM 4120 C C   . VAL A 1 523 ? -31.714 19.855  -12.011 1.00 92.14 523 A 1 
ATOM 4121 O O   . VAL A 1 523 ? -32.430 18.853  -12.115 1.00 88.76 523 A 1 
ATOM 4122 C CB  . VAL A 1 523 ? -30.611 20.129  -14.274 1.00 91.21 523 A 1 
ATOM 4123 C CG1 . VAL A 1 523 ? -31.367 21.433  -14.570 1.00 83.37 523 A 1 
ATOM 4124 C CG2 . VAL A 1 523 ? -29.280 20.187  -15.031 1.00 84.10 523 A 1 
ATOM 4125 N N   . GLY A 1 524 ? -32.048 20.918  -11.276 1.00 88.21 524 A 1 
ATOM 4126 C CA  . GLY A 1 524 ? -33.221 20.948  -10.409 1.00 87.42 524 A 1 
ATOM 4127 C C   . GLY A 1 524 ? -33.087 20.022  -9.203  1.00 88.82 524 A 1 
ATOM 4128 O O   . GLY A 1 524 ? -31.982 19.681  -8.771  1.00 84.06 524 A 1 
ATOM 4129 N N   . GLN A 1 525 ? -34.244 19.587  -8.662  1.00 89.99 525 A 1 
ATOM 4130 C CA  . GLN A 1 525 ? -34.312 18.728  -7.472  1.00 89.82 525 A 1 
ATOM 4131 C C   . GLN A 1 525 ? -33.567 19.312  -6.252  1.00 90.53 525 A 1 
ATOM 4132 O O   . GLN A 1 525 ? -32.947 18.571  -5.490  1.00 87.74 525 A 1 
ATOM 4133 C CB  . GLN A 1 525 ? -33.866 17.285  -7.794  1.00 87.62 525 A 1 
ATOM 4134 C CG  . GLN A 1 525 ? -34.509 16.670  -9.051  1.00 83.67 525 A 1 
ATOM 4135 C CD  . GLN A 1 525 ? -36.025 16.555  -8.983  1.00 86.45 525 A 1 
ATOM 4136 O OE1 . GLN A 1 525 ? -36.665 16.459  -7.942  1.00 77.20 525 A 1 
ATOM 4137 N NE2 . GLN A 1 525 ? -36.685 16.528  -10.120 1.00 75.63 525 A 1 
ATOM 4138 N N   . ASP A 1 526 ? -33.631 20.629  -6.069  1.00 91.00 526 A 1 
ATOM 4139 C CA  . ASP A 1 526 ? -32.845 21.374  -5.077  1.00 90.99 526 A 1 
ATOM 4140 C C   . ASP A 1 526 ? -33.016 20.811  -3.661  1.00 91.51 526 A 1 
ATOM 4141 O O   . ASP A 1 526 ? -32.042 20.568  -2.950  1.00 90.11 526 A 1 
ATOM 4142 C CB  . ASP A 1 526 ? -33.238 22.863  -5.128  1.00 89.67 526 A 1 
ATOM 4143 C CG  . ASP A 1 526 ? -33.130 23.408  -6.558  1.00 85.89 526 A 1 
ATOM 4144 O OD1 . ASP A 1 526 ? -32.003 23.394  -7.091  1.00 77.74 526 A 1 
ATOM 4145 O OD2 . ASP A 1 526 ? -34.197 23.689  -7.151  1.00 78.09 526 A 1 
ATOM 4146 N N   . GLU A 1 527 ? -34.254 20.472  -3.289  1.00 89.92 527 A 1 
ATOM 4147 C CA  . GLU A 1 527 ? -34.569 19.877  -1.986  1.00 89.28 527 A 1 
ATOM 4148 C C   . GLU A 1 527 ? -33.920 18.502  -1.794  1.00 90.86 527 A 1 
ATOM 4149 O O   . GLU A 1 527 ? -33.494 18.164  -0.686  1.00 88.69 527 A 1 
ATOM 4150 C CB  . GLU A 1 527 ? -36.087 19.726  -1.862  1.00 86.13 527 A 1 
ATOM 4151 C CG  . GLU A 1 527 ? -36.820 21.080  -1.893  1.00 76.03 527 A 1 
ATOM 4152 C CD  . GLU A 1 527 ? -38.317 20.899  -2.161  1.00 71.00 527 A 1 
ATOM 4153 O OE1 . GLU A 1 527 ? -39.116 21.662  -1.584  1.00 61.90 527 A 1 
ATOM 4154 O OE2 . GLU A 1 527 ? -38.645 19.985  -2.959  1.00 60.09 527 A 1 
ATOM 4155 N N   . ALA A 1 528 ? -33.808 17.693  -2.871  1.00 91.54 528 A 1 
ATOM 4156 C CA  . ALA A 1 528 ? -33.157 16.392  -2.813  1.00 91.72 528 A 1 
ATOM 4157 C C   . ALA A 1 528 ? -31.643 16.542  -2.628  1.00 93.01 528 A 1 
ATOM 4158 O O   . ALA A 1 528 ? -31.054 15.875  -1.773  1.00 92.25 528 A 1 
ATOM 4159 C CB  . ALA A 1 528 ? -33.502 15.591  -4.075  1.00 90.68 528 A 1 
ATOM 4160 N N   . VAL A 1 529 ? -31.023 17.441  -3.389  1.00 94.07 529 A 1 
ATOM 4161 C CA  . VAL A 1 529 ? -29.589 17.746  -3.288  1.00 94.48 529 A 1 
ATOM 4162 C C   . VAL A 1 529 ? -29.249 18.317  -1.907  1.00 94.66 529 A 1 
ATOM 4163 O O   . VAL A 1 529 ? -28.289 17.870  -1.272  1.00 93.57 529 A 1 
ATOM 4164 C CB  . VAL A 1 529 ? -29.166 18.700  -4.423  1.00 93.63 529 A 1 
ATOM 4165 C CG1 . VAL A 1 529 ? -27.707 19.138  -4.284  1.00 87.94 529 A 1 
ATOM 4166 C CG2 . VAL A 1 529 ? -29.317 18.020  -5.795  1.00 88.31 529 A 1 
ATOM 4167 N N   . GLU A 1 530 ? -30.054 19.240  -1.393  1.00 93.13 530 A 1 
ATOM 4168 C CA  . GLU A 1 530 ? -29.880 19.845  -0.071  1.00 93.18 530 A 1 
ATOM 4169 C C   . GLU A 1 530 ? -30.024 18.807  1.055   1.00 93.07 530 A 1 
ATOM 4170 O O   . GLU A 1 530 ? -29.173 18.731  1.951   1.00 91.49 530 A 1 
ATOM 4171 C CB  . GLU A 1 530 ? -30.897 20.991  0.092   1.00 91.93 530 A 1 
ATOM 4172 C CG  . GLU A 1 530 ? -30.643 21.786  1.382   1.00 82.02 530 A 1 
ATOM 4173 C CD  . GLU A 1 530 ? -31.652 22.925  1.637   1.00 80.60 530 A 1 
ATOM 4174 O OE1 . GLU A 1 530 ? -31.444 23.624  2.663   1.00 70.56 530 A 1 
ATOM 4175 O OE2 . GLU A 1 530 ? -32.671 23.034  0.947   1.00 71.48 530 A 1 
ATOM 4176 N N   . ALA A 1 531 ? -31.067 17.951  1.005   1.00 92.99 531 A 1 
ATOM 4177 C CA  . ALA A 1 531 ? -31.312 16.923  2.013   1.00 91.93 531 A 1 
ATOM 4178 C C   . ALA A 1 531 ? -30.163 15.906  2.085   1.00 92.83 531 A 1 
ATOM 4179 O O   . ALA A 1 531 ? -29.635 15.637  3.172   1.00 91.45 531 A 1 
ATOM 4180 C CB  . ALA A 1 531 ? -32.655 16.250  1.712   1.00 90.39 531 A 1 
ATOM 4181 N N   . VAL A 1 532 ? -29.716 15.381  0.926   1.00 94.27 532 A 1 
ATOM 4182 C CA  . VAL A 1 532 ? -28.577 14.453  0.831   1.00 94.36 532 A 1 
ATOM 4183 C C   . VAL A 1 532 ? -27.304 15.114  1.359   1.00 94.42 532 A 1 
ATOM 4184 O O   . VAL A 1 532 ? -26.620 14.549  2.215   1.00 92.98 532 A 1 
ATOM 4185 C CB  . VAL A 1 532 ? -28.389 13.956  -0.620  1.00 93.55 532 A 1 
ATOM 4186 C CG1 . VAL A 1 532 ? -27.094 13.163  -0.815  1.00 85.47 532 A 1 
ATOM 4187 C CG2 . VAL A 1 532 ? -29.530 13.022  -1.031  1.00 85.61 532 A 1 
ATOM 4188 N N   . SER A 1 533 ? -27.004 16.335  0.914   1.00 94.50 533 A 1 
ATOM 4189 C CA  . SER A 1 533 ? -25.794 17.061  1.312   1.00 93.98 533 A 1 
ATOM 4190 C C   . SER A 1 533 ? -25.749 17.325  2.819   1.00 93.37 533 A 1 
ATOM 4191 O O   . SER A 1 533 ? -24.725 17.095  3.464   1.00 91.88 533 A 1 
ATOM 4192 C CB  . SER A 1 533 ? -25.695 18.385  0.552   1.00 93.48 533 A 1 
ATOM 4193 O OG  . SER A 1 533 ? -25.613 18.134  -0.834  1.00 84.07 533 A 1 
ATOM 4194 N N   . LYS A 1 534 ? -26.870 17.729  3.427   1.00 93.28 534 A 1 
ATOM 4195 C CA  . LYS A 1 534 ? -26.980 17.930  4.882   1.00 92.56 534 A 1 
ATOM 4196 C C   . LYS A 1 534 ? -26.792 16.632  5.663   1.00 92.35 534 A 1 
ATOM 4197 O O   . LYS A 1 534 ? -26.089 16.627  6.675   1.00 90.09 534 A 1 
ATOM 4198 C CB  . LYS A 1 534 ? -28.342 18.551  5.220   1.00 91.30 534 A 1 
ATOM 4199 C CG  . LYS A 1 534 ? -28.388 20.050  4.897   1.00 82.62 534 A 1 
ATOM 4200 C CD  . LYS A 1 534 ? -29.783 20.620  5.190   1.00 81.24 534 A 1 
ATOM 4201 C CE  . LYS A 1 534 ? -29.797 22.119  4.882   1.00 71.68 534 A 1 
ATOM 4202 N NZ  . LYS A 1 534 ? -31.156 22.695  5.000   1.00 64.10 534 A 1 
ATOM 4203 N N   . ALA A 1 535 ? -27.408 15.533  5.221   1.00 92.89 535 A 1 
ATOM 4204 C CA  . ALA A 1 535 ? -27.320 14.246  5.905   1.00 91.71 535 A 1 
ATOM 4205 C C   . ALA A 1 535 ? -25.899 13.667  5.858   1.00 92.01 535 A 1 
ATOM 4206 O O   . ALA A 1 535 ? -25.375 13.252  6.898   1.00 89.88 535 A 1 
ATOM 4207 C CB  . ALA A 1 535 ? -28.354 13.303  5.303   1.00 90.61 535 A 1 
ATOM 4208 N N   . ILE A 1 536 ? -25.237 13.729  4.699   1.00 92.93 536 A 1 
ATOM 4209 C CA  . ILE A 1 536 ? -23.848 13.283  4.531   1.00 92.31 536 A 1 
ATOM 4210 C C   . ILE A 1 536 ? -22.898 14.137  5.362   1.00 91.91 536 A 1 
ATOM 4211 O O   . ILE A 1 536 ? -22.045 13.595  6.064   1.00 89.56 536 A 1 
ATOM 4212 C CB  . ILE A 1 536 ? -23.472 13.282  3.037   1.00 91.58 536 A 1 
ATOM 4213 C CG1 . ILE A 1 536 ? -24.250 12.128  2.369   1.00 87.76 536 A 1 
ATOM 4214 C CG2 . ILE A 1 536 ? -21.955 13.125  2.830   1.00 87.59 536 A 1 
ATOM 4215 C CD1 . ILE A 1 536 ? -24.084 12.096  0.860   1.00 78.10 536 A 1 
ATOM 4216 N N   . ARG A 1 537 ? -23.079 15.462  5.359   1.00 92.50 537 A 1 
ATOM 4217 C CA  . ARG A 1 537 ? -22.276 16.378  6.175   1.00 91.78 537 A 1 
ATOM 4218 C C   . ARG A 1 537 ? -22.357 16.003  7.658   1.00 91.44 537 A 1 
ATOM 4219 O O   . ARG A 1 537 ? -21.317 15.861  8.294   1.00 88.85 537 A 1 
ATOM 4220 C CB  . ARG A 1 537 ? -22.724 17.820  5.890   1.00 90.51 537 A 1 
ATOM 4221 C CG  . ARG A 1 537 ? -21.746 18.859  6.455   1.00 83.39 537 A 1 
ATOM 4222 C CD  . ARG A 1 537 ? -22.228 20.297  6.182   1.00 85.04 537 A 1 
ATOM 4223 N NE  . ARG A 1 537 ? -22.403 20.569  4.737   1.00 79.85 537 A 1 
ATOM 4224 C CZ  . ARG A 1 537 ? -22.987 21.620  4.186   1.00 78.87 537 A 1 
ATOM 4225 N NH1 . ARG A 1 537 ? -23.451 22.606  4.894   1.00 67.54 537 A 1 
ATOM 4226 N NH2 . ARG A 1 537 ? -23.132 21.690  2.891   1.00 69.37 537 A 1 
ATOM 4227 N N   . ARG A 1 538 ? -23.569 15.738  8.187   1.00 91.04 538 A 1 
ATOM 4228 C CA  . ARG A 1 538 ? -23.759 15.270  9.575   1.00 90.33 538 A 1 
ATOM 4229 C C   . ARG A 1 538 ? -23.064 13.934  9.843   1.00 89.98 538 A 1 
ATOM 4230 O O   . ARG A 1 538 ? -22.447 13.781  10.895  1.00 85.97 538 A 1 
ATOM 4231 C CB  . ARG A 1 538 ? -25.254 15.131  9.911   1.00 88.64 538 A 1 
ATOM 4232 C CG  . ARG A 1 538 ? -25.975 16.478  10.065  1.00 82.11 538 A 1 
ATOM 4233 C CD  . ARG A 1 538 ? -27.396 16.289  10.619  1.00 82.79 538 A 1 
ATOM 4234 N NE  . ARG A 1 538 ? -28.240 15.414  9.775   1.00 77.62 538 A 1 
ATOM 4235 C CZ  . ARG A 1 538 ? -29.166 15.776  8.905   1.00 75.63 538 A 1 
ATOM 4236 N NH1 . ARG A 1 538 ? -29.434 17.024  8.646   1.00 64.65 538 A 1 
ATOM 4237 N NH2 . ARG A 1 538 ? -29.863 14.875  8.269   1.00 66.14 538 A 1 
ATOM 4238 N N   . GLY A 1 539 ? -23.168 12.980  8.905   1.00 88.86 539 A 1 
ATOM 4239 C CA  . GLY A 1 539 ? -22.512 11.676  9.024   1.00 87.09 539 A 1 
ATOM 4240 C C   . GLY A 1 539 ? -20.990 11.797  9.092   1.00 87.10 539 A 1 
ATOM 4241 O O   . GLY A 1 539 ? -20.351 11.169  9.936   1.00 83.74 539 A 1 
ATOM 4242 N N   . ARG A 1 540 ? -20.411 12.650  8.256   1.00 85.87 540 A 1 
ATOM 4243 C CA  . ARG A 1 540 ? -18.952 12.749  8.123   1.00 84.22 540 A 1 
ATOM 4244 C C   . ARG A 1 540 ? -18.267 13.547  9.235   1.00 84.18 540 A 1 
ATOM 4245 O O   . ARG A 1 540 ? -17.146 13.202  9.598   1.00 79.18 540 A 1 
ATOM 4246 C CB  . ARG A 1 540 ? -18.620 13.278  6.725   1.00 81.66 540 A 1 
ATOM 4247 C CG  . ARG A 1 540 ? -17.183 12.946  6.299   1.00 73.28 540 A 1 
ATOM 4248 C CD  . ARG A 1 540 ? -16.962 11.417  6.182   1.00 73.78 540 A 1 
ATOM 4249 N NE  . ARG A 1 540 ? -15.636 11.136  5.631   1.00 68.09 540 A 1 
ATOM 4250 C CZ  . ARG A 1 540 ? -15.069 9.970   5.407   1.00 64.78 540 A 1 
ATOM 4251 N NH1 . ARG A 1 540 ? -15.622 8.840   5.728   1.00 57.57 540 A 1 
ATOM 4252 N NH2 . ARG A 1 540 ? -13.910 9.936   4.836   1.00 57.61 540 A 1 
ATOM 4253 N N   . VAL A 1 541 ? -18.930 14.542  9.815   1.00 85.64 541 A 1 
ATOM 4254 C CA  . VAL A 1 541 ? -18.399 15.274  10.988  1.00 84.08 541 A 1 
ATOM 4255 C C   . VAL A 1 541 ? -18.550 14.497  12.306  1.00 82.40 541 A 1 
ATOM 4256 O O   . VAL A 1 541 ? -18.251 15.031  13.373  1.00 75.19 541 A 1 
ATOM 4257 C CB  . VAL A 1 541 ? -18.963 16.708  11.100  1.00 83.23 541 A 1 
ATOM 4258 C CG1 . VAL A 1 541 ? -18.622 17.551  9.864   1.00 74.62 541 A 1 
ATOM 4259 C CG2 . VAL A 1 541 ? -20.469 16.735  11.349  1.00 75.88 541 A 1 
ATOM 4260 N N   . GLY A 1 542 ? -19.005 13.239  12.251  1.00 82.00 542 A 1 
ATOM 4261 C CA  . GLY A 1 542 ? -19.098 12.376  13.431  1.00 81.35 542 A 1 
ATOM 4262 C C   . GLY A 1 542 ? -20.270 12.693  14.369  1.00 83.15 542 A 1 
ATOM 4263 O O   . GLY A 1 542 ? -20.293 12.205  15.495  1.00 79.48 542 A 1 
ATOM 4264 N N   . LEU A 1 543 ? -21.259 13.462  13.913  1.00 85.58 543 A 1 
ATOM 4265 C CA  . LEU A 1 543 ? -22.493 13.723  14.676  1.00 87.27 543 A 1 
ATOM 4266 C C   . LEU A 1 543 ? -23.492 12.555  14.627  1.00 87.76 543 A 1 
ATOM 4267 O O   . LEU A 1 543 ? -24.547 12.608  15.263  1.00 84.60 543 A 1 
ATOM 4268 C CB  . LEU A 1 543 ? -23.151 15.015  14.167  1.00 86.93 543 A 1 
ATOM 4269 C CG  . LEU A 1 543 ? -22.337 16.297  14.403  1.00 84.86 543 A 1 
ATOM 4270 C CD1 . LEU A 1 543 ? -23.073 17.478  13.769  1.00 78.72 543 A 1 
ATOM 4271 C CD2 . LEU A 1 543 ? -22.143 16.599  15.891  1.00 80.35 543 A 1 
ATOM 4272 N N   . LYS A 1 544 ? -23.169 11.506  13.852  1.00 88.01 544 A 1 
ATOM 4273 C CA  . LYS A 1 544 ? -23.949 10.279  13.697  1.00 88.12 544 A 1 
ATOM 4274 C C   . LYS A 1 544 ? -23.235 9.115   14.387  1.00 89.36 544 A 1 
ATOM 4275 O O   . LYS A 1 544 ? -22.020 9.143   14.565  1.00 83.88 544 A 1 
ATOM 4276 C CB  . LYS A 1 544 ? -24.182 10.046  12.192  1.00 85.01 544 A 1 
ATOM 4277 C CG  . LYS A 1 544 ? -25.204 8.947   11.908  1.00 79.33 544 A 1 
ATOM 4278 C CD  . LYS A 1 544 ? -25.417 8.759   10.404  1.00 76.84 544 A 1 
ATOM 4279 C CE  . LYS A 1 544 ? -26.360 7.582   10.177  1.00 69.55 544 A 1 
ATOM 4280 N NZ  . LYS A 1 544 ? -26.454 7.236   8.749   1.00 63.89 544 A 1 
ATOM 4281 N N   . ASP A 1 545 ? -23.987 8.080   14.754  1.00 89.12 545 A 1 
ATOM 4282 C CA  . ASP A 1 545 ? -23.429 6.829   15.281  1.00 89.91 545 A 1 
ATOM 4283 C C   . ASP A 1 545 ? -22.395 6.233   14.298  1.00 89.91 545 A 1 
ATOM 4284 O O   . ASP A 1 545 ? -22.761 5.920   13.159  1.00 87.67 545 A 1 
ATOM 4285 C CB  . ASP A 1 545 ? -24.571 5.843   15.572  1.00 88.70 545 A 1 
ATOM 4286 C CG  . ASP A 1 545 ? -24.111 4.553   16.275  1.00 86.58 545 A 1 
ATOM 4287 O OD1 . ASP A 1 545 ? -22.901 4.230   16.227  1.00 79.44 545 A 1 
ATOM 4288 O OD2 . ASP A 1 545 ? -24.978 3.886   16.869  1.00 80.43 545 A 1 
ATOM 4289 N N   . PRO A 1 546 ? -21.121 6.048   14.714  1.00 86.86 546 A 1 
ATOM 4290 C CA  . PRO A 1 546 ? -20.056 5.526   13.853  1.00 85.05 546 A 1 
ATOM 4291 C C   . PRO A 1 546 ? -20.275 4.075   13.408  1.00 86.65 546 A 1 
ATOM 4292 O O   . PRO A 1 546 ? -19.559 3.591   12.531  1.00 83.41 546 A 1 
ATOM 4293 C CB  . PRO A 1 546 ? -18.774 5.666   14.683  1.00 82.64 546 A 1 
ATOM 4294 C CG  . PRO A 1 546 ? -19.268 5.567   16.123  1.00 79.12 546 A 1 
ATOM 4295 C CD  . PRO A 1 546 ? -20.607 6.294   16.055  1.00 84.14 546 A 1 
ATOM 4296 N N   . LYS A 1 547 ? -21.226 3.353   14.008  1.00 89.18 547 A 1 
ATOM 4297 C CA  . LYS A 1 547 ? -21.600 1.996   13.597  1.00 89.28 547 A 1 
ATOM 4298 C C   . LYS A 1 547 ? -22.493 1.967   12.358  1.00 90.68 547 A 1 
ATOM 4299 O O   . LYS A 1 547 ? -22.593 0.929   11.726  1.00 87.92 547 A 1 
ATOM 4300 C CB  . LYS A 1 547 ? -22.299 1.272   14.748  1.00 87.11 547 A 1 
ATOM 4301 C CG  . LYS A 1 547 ? -21.372 1.045   15.947  1.00 82.40 547 A 1 
ATOM 4302 C CD  . LYS A 1 547 ? -22.139 0.250   17.002  1.00 76.13 547 A 1 
ATOM 4303 C CE  . LYS A 1 547 ? -21.254 -0.035  18.212  1.00 69.48 547 A 1 
ATOM 4304 N NZ  . LYS A 1 547 ? -21.995 -0.866  19.185  1.00 59.45 547 A 1 
ATOM 4305 N N   . ARG A 1 548 ? -23.140 3.072   11.996  1.00 92.80 548 A 1 
ATOM 4306 C CA  . ARG A 1 548 ? -24.095 3.129   10.882  1.00 93.36 548 A 1 
ATOM 4307 C C   . ARG A 1 548 ? -23.424 3.607   9.589   1.00 94.35 548 A 1 
ATOM 4308 O O   . ARG A 1 548 ? -22.402 4.290   9.672   1.00 92.90 548 A 1 
ATOM 4309 C CB  . ARG A 1 548 ? -25.293 4.001   11.280  1.00 91.74 548 A 1 
ATOM 4310 C CG  . ARG A 1 548 ? -26.078 3.397   12.459  1.00 86.64 548 A 1 
ATOM 4311 C CD  . ARG A 1 548 ? -27.294 4.239   12.852  1.00 85.93 548 A 1 
ATOM 4312 N NE  . ARG A 1 548 ? -28.343 4.218   11.813  1.00 79.37 548 A 1 
ATOM 4313 C CZ  . ARG A 1 548 ? -29.368 5.047   11.698  1.00 76.07 548 A 1 
ATOM 4314 N NH1 . ARG A 1 548 ? -29.593 6.003   12.552  1.00 67.15 548 A 1 
ATOM 4315 N NH2 . ARG A 1 548 ? -30.192 4.936   10.699  1.00 65.45 548 A 1 
ATOM 4316 N N   . PRO A 1 549 ? -23.993 3.318   8.392   1.00 93.82 549 A 1 
ATOM 4317 C CA  . PRO A 1 549 ? -23.523 3.867   7.117   1.00 93.79 549 A 1 
ATOM 4318 C C   . PRO A 1 549 ? -23.441 5.399   7.127   1.00 93.64 549 A 1 
ATOM 4319 O O   . PRO A 1 549 ? -24.197 6.050   7.855   1.00 91.79 549 A 1 
ATOM 4320 C CB  . PRO A 1 549 ? -24.525 3.381   6.061   1.00 93.09 549 A 1 
ATOM 4321 C CG  . PRO A 1 549 ? -25.082 2.095   6.666   1.00 91.15 549 A 1 
ATOM 4322 C CD  . PRO A 1 549 ? -25.105 2.402   8.161   1.00 93.03 549 A 1 
ATOM 4323 N N   . VAL A 1 550 ? -22.577 5.986   6.276   1.00 92.80 550 A 1 
ATOM 4324 C CA  . VAL A 1 550 ? -22.404 7.456   6.173   1.00 92.17 550 A 1 
ATOM 4325 C C   . VAL A 1 550 ? -23.743 8.165   5.947   1.00 92.67 550 A 1 
ATOM 4326 O O   . VAL A 1 550 ? -24.029 9.188   6.576   1.00 90.26 550 A 1 
ATOM 4327 C CB  . VAL A 1 550 ? -21.426 7.818   5.029   1.00 90.44 550 A 1 
ATOM 4328 C CG1 . VAL A 1 550 ? -21.251 9.332   4.857   1.00 83.28 550 A 1 
ATOM 4329 C CG2 . VAL A 1 550 ? -20.031 7.229   5.278   1.00 83.82 550 A 1 
ATOM 4330 N N   . GLY A 1 551 ? -24.585 7.593   5.082   1.00 92.94 551 A 1 
ATOM 4331 C CA  . GLY A 1 551 ? -25.941 8.056   4.826   1.00 93.26 551 A 1 
ATOM 4332 C C   . GLY A 1 551 ? -26.842 6.922   4.350   1.00 94.60 551 A 1 
ATOM 4333 O O   . GLY A 1 551 ? -26.373 5.989   3.700   1.00 93.76 551 A 1 
ATOM 4334 N N   . SER A 1 552 ? -28.129 6.997   4.672   1.00 94.65 552 A 1 
ATOM 4335 C CA  . SER A 1 552 ? -29.148 6.055   4.215   1.00 94.95 552 A 1 
ATOM 4336 C C   . SER A 1 552 ? -30.396 6.806   3.754   1.00 95.06 552 A 1 
ATOM 4337 O O   . SER A 1 552 ? -30.977 7.577   4.518   1.00 93.03 552 A 1 
ATOM 4338 C CB  . SER A 1 552 ? -29.462 5.025   5.297   1.00 93.64 552 A 1 
ATOM 4339 O OG  . SER A 1 552 ? -29.867 5.617   6.513   1.00 88.93 552 A 1 
ATOM 4340 N N   . PHE A 1 553 ? -30.807 6.586   2.491   1.00 95.22 553 A 1 
ATOM 4341 C CA  . PHE A 1 553 ? -31.851 7.384   1.854   1.00 95.29 553 A 1 
ATOM 4342 C C   . PHE A 1 553 ? -32.865 6.517   1.111   1.00 95.82 553 A 1 
ATOM 4343 O O   . PHE A 1 553 ? -32.504 5.515   0.495   1.00 94.73 553 A 1 
ATOM 4344 C CB  . PHE A 1 553 ? -31.211 8.391   0.890   1.00 94.79 553 A 1 
ATOM 4345 C CG  . PHE A 1 553 ? -30.142 9.262   1.515   1.00 94.70 553 A 1 
ATOM 4346 C CD1 . PHE A 1 553 ? -30.504 10.341  2.334   1.00 90.71 553 A 1 
ATOM 4347 C CD2 . PHE A 1 553 ? -28.785 8.970   1.298   1.00 90.84 553 A 1 
ATOM 4348 C CE1 . PHE A 1 553 ? -29.513 11.135  2.932   1.00 89.34 553 A 1 
ATOM 4349 C CE2 . PHE A 1 553 ? -27.790 9.761   1.899   1.00 89.73 553 A 1 
ATOM 4350 C CZ  . PHE A 1 553 ? -28.152 10.844  2.713   1.00 91.55 553 A 1 
ATOM 4351 N N   . ILE A 1 554 ? -34.127 6.943   1.097   1.00 94.92 554 A 1 
ATOM 4352 C CA  . ILE A 1 554 ? -35.149 6.433   0.173   1.00 94.91 554 A 1 
ATOM 4353 C C   . ILE A 1 554 ? -35.496 7.544   -0.821  1.00 94.76 554 A 1 
ATOM 4354 O O   . ILE A 1 554 ? -35.967 8.607   -0.428  1.00 93.09 554 A 1 
ATOM 4355 C CB  . ILE A 1 554 ? -36.395 5.893   0.910   1.00 94.25 554 A 1 
ATOM 4356 C CG1 . ILE A 1 554 ? -36.026 4.690   1.796   1.00 90.84 554 A 1 
ATOM 4357 C CG2 . ILE A 1 554 ? -37.475 5.475   -0.105  1.00 90.81 554 A 1 
ATOM 4358 C CD1 . ILE A 1 554 ? -37.172 4.183   2.686   1.00 84.54 554 A 1 
ATOM 4359 N N   . PHE A 1 555 ? -35.289 7.276   -2.111  1.00 93.86 555 A 1 
ATOM 4360 C CA  . PHE A 1 555 ? -35.621 8.185   -3.206  1.00 93.80 555 A 1 
ATOM 4361 C C   . PHE A 1 555 ? -36.965 7.798   -3.823  1.00 93.54 555 A 1 
ATOM 4362 O O   . PHE A 1 555 ? -37.088 6.753   -4.466  1.00 92.15 555 A 1 
ATOM 4363 C CB  . PHE A 1 555 ? -34.502 8.176   -4.257  1.00 93.73 555 A 1 
ATOM 4364 C CG  . PHE A 1 555 ? -33.170 8.806   -3.870  1.00 93.90 555 A 1 
ATOM 4365 C CD1 . PHE A 1 555 ? -32.944 9.400   -2.613  1.00 90.23 555 A 1 
ATOM 4366 C CD2 . PHE A 1 555 ? -32.135 8.825   -4.827  1.00 90.61 555 A 1 
ATOM 4367 C CE1 . PHE A 1 555 ? -31.709 9.999   -2.309  1.00 89.86 555 A 1 
ATOM 4368 C CE2 . PHE A 1 555 ? -30.899 9.426   -4.525  1.00 89.68 555 A 1 
ATOM 4369 C CZ  . PHE A 1 555 ? -30.685 10.010  -3.266  1.00 92.07 555 A 1 
ATOM 4370 N N   . LEU A 1 556 ? -37.965 8.651   -3.668  1.00 91.96 556 A 1 
ATOM 4371 C CA  . LEU A 1 556 ? -39.322 8.471   -4.178  1.00 91.23 556 A 1 
ATOM 4372 C C   . LEU A 1 556 ? -39.572 9.354   -5.397  1.00 90.86 556 A 1 
ATOM 4373 O O   . LEU A 1 556 ? -39.090 10.481  -5.455  1.00 88.17 556 A 1 
ATOM 4374 C CB  . LEU A 1 556 ? -40.341 8.780   -3.074  1.00 90.11 556 A 1 
ATOM 4375 C CG  . LEU A 1 556 ? -40.168 7.941   -1.798  1.00 87.73 556 A 1 
ATOM 4376 C CD1 . LEU A 1 556 ? -41.173 8.406   -0.753  1.00 82.81 556 A 1 
ATOM 4377 C CD2 . LEU A 1 556 ? -40.380 6.448   -2.047  1.00 82.67 556 A 1 
ATOM 4378 N N   . GLY A 1 557 ? -40.362 8.859   -6.361  1.00 89.53 557 A 1 
ATOM 4379 C CA  . GLY A 1 557 ? -40.780 9.666   -7.517  1.00 88.60 557 A 1 
ATOM 4380 C C   . GLY A 1 557 ? -40.838 8.883   -8.825  1.00 88.91 557 A 1 
ATOM 4381 O O   . GLY A 1 557 ? -40.477 7.702   -8.844  1.00 86.56 557 A 1 
ATOM 4382 N N   . PRO A 1 558 ? -41.266 9.512   -9.935  1.00 89.17 558 A 1 
ATOM 4383 C CA  . PRO A 1 558 ? -41.362 8.852   -11.234 1.00 88.16 558 A 1 
ATOM 4384 C C   . PRO A 1 558 ? -39.978 8.487   -11.811 1.00 88.79 558 A 1 
ATOM 4385 O O   . PRO A 1 558 ? -38.924 8.842   -11.269 1.00 85.22 558 A 1 
ATOM 4386 C CB  . PRO A 1 558 ? -42.162 9.824   -12.114 1.00 85.15 558 A 1 
ATOM 4387 C CG  . PRO A 1 558 ? -41.871 11.194  -11.506 1.00 82.77 558 A 1 
ATOM 4388 C CD  . PRO A 1 558 ? -41.709 10.893  -10.017 1.00 86.63 558 A 1 
ATOM 4389 N N   . THR A 1 559 ? -39.965 7.721   -12.906 1.00 89.50 559 A 1 
ATOM 4390 C CA  . THR A 1 559 ? -38.727 7.406   -13.637 1.00 88.88 559 A 1 
ATOM 4391 C C   . THR A 1 559 ? -38.225 8.622   -14.422 1.00 88.74 559 A 1 
ATOM 4392 O O   . THR A 1 559 ? -39.003 9.494   -14.803 1.00 83.47 559 A 1 
ATOM 4393 C CB  . THR A 1 559 ? -38.909 6.189   -14.561 1.00 85.95 559 A 1 
ATOM 4394 O OG1 . THR A 1 559 ? -39.981 6.376   -15.442 1.00 72.53 559 A 1 
ATOM 4395 C CG2 . THR A 1 559 ? -39.188 4.908   -13.773 1.00 74.40 559 A 1 
ATOM 4396 N N   . GLY A 1 560 ? -36.913 8.701   -14.656 1.00 88.87 560 A 1 
ATOM 4397 C CA  . GLY A 1 560 ? -36.332 9.755   -15.502 1.00 88.53 560 A 1 
ATOM 4398 C C   . GLY A 1 560 ? -36.297 11.166  -14.894 1.00 89.43 560 A 1 
ATOM 4399 O O   . GLY A 1 560 ? -36.114 12.120  -15.641 1.00 86.57 560 A 1 
ATOM 4400 N N   . VAL A 1 561 ? -36.435 11.311  -13.571 1.00 90.87 561 A 1 
ATOM 4401 C CA  . VAL A 1 561 ? -36.359 12.612  -12.865 1.00 90.71 561 A 1 
ATOM 4402 C C   . VAL A 1 561 ? -34.992 12.916  -12.234 1.00 91.18 561 A 1 
ATOM 4403 O O   . VAL A 1 561 ? -34.826 13.955  -11.604 1.00 88.99 561 A 1 
ATOM 4404 C CB  . VAL A 1 561 ? -37.474 12.748  -11.812 1.00 89.11 561 A 1 
ATOM 4405 C CG1 . VAL A 1 561 ? -38.855 12.694  -12.464 1.00 81.56 561 A 1 
ATOM 4406 C CG2 . VAL A 1 561 ? -37.375 11.661  -10.731 1.00 83.71 561 A 1 
ATOM 4407 N N   . GLY A 1 562 ? -34.000 12.012  -12.357 1.00 91.56 562 A 1 
ATOM 4408 C CA  . GLY A 1 562 ? -32.635 12.228  -11.859 1.00 91.91 562 A 1 
ATOM 4409 C C   . GLY A 1 562 ? -32.207 11.393  -10.644 1.00 93.13 562 A 1 
ATOM 4410 O O   . GLY A 1 562 ? -31.083 11.561  -10.181 1.00 91.50 562 A 1 
ATOM 4411 N N   . LYS A 1 563 ? -33.020 10.438  -10.146 1.00 93.26 563 A 1 
ATOM 4412 C CA  . LYS A 1 563 ? -32.660 9.598   -8.975  1.00 93.53 563 A 1 
ATOM 4413 C C   . LYS A 1 563 ? -31.310 8.889   -9.130  1.00 94.14 563 A 1 
ATOM 4414 O O   . LYS A 1 563 ? -30.444 9.006   -8.266  1.00 93.18 563 A 1 
ATOM 4415 C CB  . LYS A 1 563 ? -33.723 8.522   -8.711  1.00 91.99 563 A 1 
ATOM 4416 C CG  . LYS A 1 563 ? -35.127 9.039   -8.413  1.00 90.02 563 A 1 
ATOM 4417 C CD  . LYS A 1 563 ? -36.009 7.816   -8.137  1.00 87.69 563 A 1 
ATOM 4418 C CE  . LYS A 1 563 ? -37.490 8.147   -8.064  1.00 82.53 563 A 1 
ATOM 4419 N NZ  . LYS A 1 563 ? -38.269 6.900   -7.932  1.00 79.38 563 A 1 
ATOM 4420 N N   . THR A 1 564 ? -31.131 8.165   -10.243 1.00 94.16 564 A 1 
ATOM 4421 C CA  . THR A 1 564 ? -29.885 7.445   -10.537 1.00 94.08 564 A 1 
ATOM 4422 C C   . THR A 1 564 ? -28.736 8.409   -10.833 1.00 94.72 564 A 1 
ATOM 4423 O O   . THR A 1 564 ? -27.599 8.111   -10.486 1.00 93.59 564 A 1 
ATOM 4424 C CB  . THR A 1 564 ? -30.081 6.490   -11.724 1.00 92.76 564 A 1 
ATOM 4425 O OG1 . THR A 1 564 ? -31.247 5.721   -11.550 1.00 85.87 564 A 1 
ATOM 4426 C CG2 . THR A 1 564 ? -28.920 5.515   -11.907 1.00 85.77 564 A 1 
ATOM 4427 N N   . GLU A 1 565 ? -29.025 9.562   -11.436 1.00 93.89 565 A 1 
ATOM 4428 C CA  . GLU A 1 565 ? -28.010 10.572  -11.742 1.00 94.02 565 A 1 
ATOM 4429 C C   . GLU A 1 565 ? -27.453 11.199  -10.462 1.00 94.81 565 A 1 
ATOM 4430 O O   . GLU A 1 565 ? -26.238 11.312  -10.322 1.00 93.23 565 A 1 
ATOM 4431 C CB  . GLU A 1 565 ? -28.595 11.638  -12.682 1.00 92.83 565 A 1 
ATOM 4432 C CG  . GLU A 1 565 ? -27.501 12.456  -13.391 1.00 87.01 565 A 1 
ATOM 4433 C CD  . GLU A 1 565 ? -26.575 11.568  -14.243 1.00 89.70 565 A 1 
ATOM 4434 O OE1 . GLU A 1 565 ? -25.378 11.902  -14.368 1.00 81.99 565 A 1 
ATOM 4435 O OE2 . GLU A 1 565 ? -27.029 10.503  -14.730 1.00 83.24 565 A 1 
ATOM 4436 N N   . LEU A 1 566 ? -28.308 11.481  -9.477  1.00 94.85 566 A 1 
ATOM 4437 C CA  . LEU A 1 566 ? -27.869 11.932  -8.156  1.00 95.29 566 A 1 
ATOM 4438 C C   . LEU A 1 566 ? -26.974 10.883  -7.478  1.00 95.65 566 A 1 
ATOM 4439 O O   . LEU A 1 566 ? -25.970 11.249  -6.878  1.00 94.82 566 A 1 
ATOM 4440 C CB  . LEU A 1 566 ? -29.099 12.302  -7.304  1.00 95.24 566 A 1 
ATOM 4441 C CG  . LEU A 1 566 ? -28.758 12.845  -5.904  1.00 94.20 566 A 1 
ATOM 4442 C CD1 . LEU A 1 566 ? -27.860 14.082  -5.940  1.00 85.98 566 A 1 
ATOM 4443 C CD2 . LEU A 1 566 ? -30.037 13.234  -5.164  1.00 86.16 566 A 1 
ATOM 4444 N N   . CYS A 1 567 ? -27.282 9.579   -7.603  1.00 95.55 567 A 1 
ATOM 4445 C CA  . CYS A 1 567 ? -26.429 8.514   -7.059  1.00 95.37 567 A 1 
ATOM 4446 C C   . CYS A 1 567 ? -25.038 8.486   -7.712  1.00 95.39 567 A 1 
ATOM 4447 O O   . CYS A 1 567 ? -24.039 8.348   -7.009  1.00 94.50 567 A 1 
ATOM 4448 C CB  . CYS A 1 567 ? -27.098 7.142   -7.241  1.00 95.10 567 A 1 
ATOM 4449 S SG  . CYS A 1 567 ? -28.703 7.057   -6.412  1.00 93.51 567 A 1 
ATOM 4450 N N   . LYS A 1 568 ? -24.966 8.637   -9.048  1.00 95.65 568 A 1 
ATOM 4451 C CA  . LYS A 1 568 ? -23.696 8.693   -9.796  1.00 95.15 568 A 1 
ATOM 4452 C C   . LYS A 1 568 ? -22.874 9.924   -9.428  1.00 95.09 568 A 1 
ATOM 4453 O O   . LYS A 1 568 ? -21.712 9.799   -9.069  1.00 93.59 568 A 1 
ATOM 4454 C CB  . LYS A 1 568 ? -23.982 8.711   -11.298 1.00 94.23 568 A 1 
ATOM 4455 C CG  . LYS A 1 568 ? -24.456 7.360   -11.830 1.00 90.65 568 A 1 
ATOM 4456 C CD  . LYS A 1 568 ? -24.870 7.548   -13.285 1.00 87.86 568 A 1 
ATOM 4457 C CE  . LYS A 1 568 ? -24.897 6.213   -14.027 1.00 81.34 568 A 1 
ATOM 4458 N NZ  . LYS A 1 568 ? -24.181 6.387   -15.309 1.00 75.18 568 A 1 
ATOM 4459 N N   . SER A 1 569 ? -23.512 11.088  -9.448  1.00 95.02 569 A 1 
ATOM 4460 C CA  . SER A 1 569 ? -22.879 12.357  -9.071  1.00 94.48 569 A 1 
ATOM 4461 C C   . SER A 1 569 ? -22.384 12.331  -7.628  1.00 94.31 569 A 1 
ATOM 4462 O O   . SER A 1 569 ? -21.333 12.881  -7.314  1.00 92.55 569 A 1 
ATOM 4463 C CB  . SER A 1 569 ? -23.877 13.510  -9.227  1.00 93.98 569 A 1 
ATOM 4464 O OG  . SER A 1 569 ? -24.410 13.528  -10.533 1.00 83.70 569 A 1 
ATOM 4465 N N   . LEU A 1 570 ? -23.109 11.652  -6.744  1.00 95.17 570 A 1 
ATOM 4466 C CA  . LEU A 1 570 ? -22.715 11.473  -5.356  1.00 94.70 570 A 1 
ATOM 4467 C C   . LEU A 1 570 ? -21.508 10.539  -5.212  1.00 94.29 570 A 1 
ATOM 4468 O O   . LEU A 1 570 ? -20.622 10.831  -4.415  1.00 92.56 570 A 1 
ATOM 4469 C CB  . LEU A 1 570 ? -23.930 10.961  -4.570  1.00 94.25 570 A 1 
ATOM 4470 C CG  . LEU A 1 570 ? -23.681 10.867  -3.067  1.00 91.41 570 A 1 
ATOM 4471 C CD1 . LEU A 1 570 ? -23.411 12.255  -2.481  1.00 85.02 570 A 1 
ATOM 4472 C CD2 . LEU A 1 570 ? -24.909 10.246  -2.395  1.00 84.51 570 A 1 
ATOM 4473 N N   . ALA A 1 571 ? -21.453 9.438   -5.979  1.00 94.75 571 A 1 
ATOM 4474 C CA  . ALA A 1 571 ? -20.301 8.540   -5.995  1.00 93.82 571 A 1 
ATOM 4475 C C   . ALA A 1 571 ? -19.034 9.280   -6.453  1.00 92.51 571 A 1 
ATOM 4476 O O   . ALA A 1 571 ? -18.014 9.231   -5.766  1.00 90.13 571 A 1 
ATOM 4477 C CB  . ALA A 1 571 ? -20.624 7.326   -6.877  1.00 93.60 571 A 1 
ATOM 4478 N N   . GLU A 1 572 ? -19.138 10.045  -7.535  1.00 92.72 572 A 1 
ATOM 4479 C CA  . GLU A 1 572 ? -18.045 10.881  -8.038  1.00 91.34 572 A 1 
ATOM 4480 C C   . GLU A 1 572 ? -17.634 11.968  -7.028  1.00 90.24 572 A 1 
ATOM 4481 O O   . GLU A 1 572 ? -16.454 12.114  -6.709  1.00 87.12 572 A 1 
ATOM 4482 C CB  . GLU A 1 572 ? -18.495 11.492  -9.372  1.00 90.18 572 A 1 
ATOM 4483 C CG  . GLU A 1 572 ? -17.361 12.224  -10.100 1.00 84.82 572 A 1 
ATOM 4484 C CD  . GLU A 1 572 ? -17.831 12.932  -11.380 1.00 82.78 572 A 1 
ATOM 4485 O OE1 . GLU A 1 572 ? -17.007 13.698  -11.926 1.00 72.88 572 A 1 
ATOM 4486 O OE2 . GLU A 1 572 ? -19.005 12.770  -11.776 1.00 74.09 572 A 1 
ATOM 4487 N N   . ALA A 1 573 ? -18.596 12.689  -6.452  1.00 91.61 573 A 1 
ATOM 4488 C CA  . ALA A 1 573 ? -18.312 13.774  -5.511  1.00 90.97 573 A 1 
ATOM 4489 C C   . ALA A 1 573 ? -17.689 13.291  -4.189  1.00 90.20 573 A 1 
ATOM 4490 O O   . ALA A 1 573 ? -16.829 13.969  -3.624  1.00 87.59 573 A 1 
ATOM 4491 C CB  . ALA A 1 573 ? -19.611 14.549  -5.261  1.00 91.20 573 A 1 
ATOM 4492 N N   . MET A 1 574 ? -18.127 12.135  -3.687  1.00 89.84 574 A 1 
ATOM 4493 C CA  . MET A 1 574 ? -17.690 11.580  -2.403  1.00 88.08 574 A 1 
ATOM 4494 C C   . MET A 1 574 ? -16.413 10.752  -2.513  1.00 85.80 574 A 1 
ATOM 4495 O O   . MET A 1 574 ? -15.575 10.800  -1.613  1.00 80.30 574 A 1 
ATOM 4496 C CB  . MET A 1 574 ? -18.812 10.700  -1.823  1.00 88.13 574 A 1 
ATOM 4497 C CG  . MET A 1 574 ? -19.995 11.514  -1.288  1.00 85.38 574 A 1 
ATOM 4498 S SD  . MET A 1 574 ? -19.651 12.438  0.240   1.00 82.38 574 A 1 
ATOM 4499 C CE  . MET A 1 574 ? -19.305 11.088  1.399   1.00 71.69 574 A 1 
ATOM 4500 N N   . PHE A 1 575 ? -16.276 9.965   -3.589  1.00 86.64 575 A 1 
ATOM 4501 C CA  . PHE A 1 575 ? -15.226 8.957   -3.729  1.00 84.62 575 A 1 
ATOM 4502 C C   . PHE A 1 575 ? -14.288 9.218   -4.914  1.00 81.88 575 A 1 
ATOM 4503 O O   . PHE A 1 575 ? -13.268 8.550   -5.037  1.00 76.11 575 A 1 
ATOM 4504 C CB  . PHE A 1 575 ? -15.880 7.566   -3.769  1.00 85.40 575 A 1 
ATOM 4505 C CG  . PHE A 1 575 ? -16.848 7.289   -2.622  1.00 85.28 575 A 1 
ATOM 4506 C CD1 . PHE A 1 575 ? -16.413 7.383   -1.285  1.00 82.35 575 A 1 
ATOM 4507 C CD2 . PHE A 1 575 ? -18.190 6.963   -2.888  1.00 84.12 575 A 1 
ATOM 4508 C CE1 . PHE A 1 575 ? -17.312 7.151   -0.224  1.00 82.54 575 A 1 
ATOM 4509 C CE2 . PHE A 1 575 ? -19.089 6.727   -1.829  1.00 83.16 575 A 1 
ATOM 4510 C CZ  . PHE A 1 575 ? -18.651 6.821   -0.497  1.00 85.45 575 A 1 
ATOM 4511 N N   . GLY A 1 576 ? -14.593 10.210  -5.750  1.00 84.85 576 A 1 
ATOM 4512 C CA  . GLY A 1 576 ? -13.783 10.585  -6.914  1.00 82.58 576 A 1 
ATOM 4513 C C   . GLY A 1 576 ? -13.900 9.628   -8.105  1.00 83.10 576 A 1 
ATOM 4514 O O   . GLY A 1 576 ? -13.115 9.758   -9.041  1.00 80.29 576 A 1 
ATOM 4515 N N   . ASP A 1 577 ? -14.835 8.685   -8.057  1.00 82.40 577 A 1 
ATOM 4516 C CA  . ASP A 1 577 ? -15.040 7.651   -9.072  1.00 85.06 577 A 1 
ATOM 4517 C C   . ASP A 1 577 ? -16.545 7.378   -9.249  1.00 88.20 577 A 1 
ATOM 4518 O O   . ASP A 1 577 ? -17.232 7.016   -8.291  1.00 87.54 577 A 1 
ATOM 4519 C CB  . ASP A 1 577 ? -14.257 6.379   -8.656  1.00 81.79 577 A 1 
ATOM 4520 C CG  . ASP A 1 577 ? -14.419 5.204   -9.621  1.00 77.89 577 A 1 
ATOM 4521 O OD1 . ASP A 1 577 ? -14.892 5.448   -10.751 1.00 73.17 577 A 1 
ATOM 4522 O OD2 . ASP A 1 577 ? -14.113 4.050   -9.213  1.00 72.49 577 A 1 
ATOM 4523 N N   . GLU A 1 578 ? -17.070 7.529   -10.468 1.00 88.74 578 A 1 
ATOM 4524 C CA  . GLU A 1 578 ? -18.462 7.179   -10.784 1.00 90.51 578 A 1 
ATOM 4525 C C   . GLU A 1 578 ? -18.709 5.664   -10.642 1.00 91.81 578 A 1 
ATOM 4526 O O   . GLU A 1 578 ? -19.793 5.237   -10.227 1.00 88.94 578 A 1 
ATOM 4527 C CB  . GLU A 1 578 ? -18.826 7.694   -12.201 1.00 88.02 578 A 1 
ATOM 4528 C CG  . GLU A 1 578 ? -20.330 7.507   -12.489 1.00 81.34 578 A 1 
ATOM 4529 C CD  . GLU A 1 578 ? -20.835 8.036   -13.844 1.00 84.57 578 A 1 
ATOM 4530 O OE1 . GLU A 1 578 ? -21.901 7.541   -14.302 1.00 75.99 578 A 1 
ATOM 4531 O OE2 . GLU A 1 578 ? -20.321 9.021   -14.391 1.00 78.14 578 A 1 
ATOM 4532 N N   . ASP A 1 579 ? -17.688 4.830   -10.901 1.00 90.85 579 A 1 
ATOM 4533 C CA  . ASP A 1 579 ? -17.760 3.368   -10.770 1.00 90.80 579 A 1 
ATOM 4534 C C   . ASP A 1 579 ? -17.736 2.890   -9.306  1.00 91.40 579 A 1 
ATOM 4535 O O   . ASP A 1 579 ? -17.847 1.686   -9.030  1.00 89.57 579 A 1 
ATOM 4536 C CB  . ASP A 1 579 ? -16.633 2.693   -11.576 1.00 89.07 579 A 1 
ATOM 4537 C CG  . ASP A 1 579 ? -16.755 2.826   -13.098 1.00 84.60 579 A 1 
ATOM 4538 O OD1 . ASP A 1 579 ? -17.907 2.876   -13.586 1.00 76.81 579 A 1 
ATOM 4539 O OD2 . ASP A 1 579 ? -15.701 2.737   -13.768 1.00 77.22 579 A 1 
ATOM 4540 N N   . ALA A 1 580 ? -17.642 3.805   -8.339  1.00 90.62 580 A 1 
ATOM 4541 C CA  . ALA A 1 580 ? -17.929 3.533   -6.929  1.00 91.27 580 A 1 
ATOM 4542 C C   . ALA A 1 580 ? -19.435 3.345   -6.649  1.00 93.25 580 A 1 
ATOM 4543 O O   . ALA A 1 580 ? -19.818 3.027   -5.519  1.00 92.60 580 A 1 
ATOM 4544 C CB  . ALA A 1 580 ? -17.299 4.632   -6.063  1.00 89.54 580 A 1 
ATOM 4545 N N   . LEU A 1 581 ? -20.300 3.484   -7.660  1.00 93.67 581 A 1 
ATOM 4546 C CA  . LEU A 1 581 ? -21.714 3.125   -7.576  1.00 94.83 581 A 1 
ATOM 4547 C C   . LEU A 1 581 ? -21.918 1.608   -7.749  1.00 95.12 581 A 1 
ATOM 4548 O O   . LEU A 1 581 ? -21.809 1.059   -8.843  1.00 93.13 581 A 1 
ATOM 4549 C CB  . LEU A 1 581 ? -22.511 3.940   -8.612  1.00 94.47 581 A 1 
ATOM 4550 C CG  . LEU A 1 581 ? -24.022 3.651   -8.598  1.00 93.95 581 A 1 
ATOM 4551 C CD1 . LEU A 1 581 ? -24.681 4.041   -7.277  1.00 87.16 581 A 1 
ATOM 4552 C CD2 . LEU A 1 581 ? -24.713 4.434   -9.713  1.00 86.39 581 A 1 
ATOM 4553 N N   . ILE A 1 582 ? -22.312 0.927   -6.674  1.00 95.78 582 A 1 
ATOM 4554 C CA  . ILE A 1 582 ? -22.687 -0.491  -6.692  1.00 95.42 582 A 1 
ATOM 4555 C C   . ILE A 1 582 ? -24.208 -0.591  -6.807  1.00 96.01 582 A 1 
ATOM 4556 O O   . ILE A 1 582 ? -24.931 -0.353  -5.844  1.00 94.84 582 A 1 
ATOM 4557 C CB  . ILE A 1 582 ? -22.134 -1.223  -5.449  1.00 94.19 582 A 1 
ATOM 4558 C CG1 . ILE A 1 582 ? -20.600 -1.039  -5.330  1.00 90.95 582 A 1 
ATOM 4559 C CG2 . ILE A 1 582 ? -22.494 -2.712  -5.546  1.00 90.86 582 A 1 
ATOM 4560 C CD1 . ILE A 1 582 ? -19.993 -1.693  -4.081  1.00 85.17 582 A 1 
ATOM 4561 N N   . ARG A 1 583 ? -24.708 -0.959  -7.984  1.00 95.78 583 A 1 
ATOM 4562 C CA  . ARG A 1 583 ? -26.147 -1.047  -8.270  1.00 95.74 583 A 1 
ATOM 4563 C C   . ARG A 1 583 ? -26.661 -2.483  -8.202  1.00 95.61 583 A 1 
ATOM 4564 O O   . ARG A 1 583 ? -26.064 -3.381  -8.788  1.00 93.68 583 A 1 
ATOM 4565 C CB  . ARG A 1 583 ? -26.441 -0.376  -9.616  1.00 94.41 583 A 1 
ATOM 4566 C CG  . ARG A 1 583 ? -27.950 -0.311  -9.942  1.00 91.03 583 A 1 
ATOM 4567 C CD  . ARG A 1 583 ? -28.176 0.445   -11.247 1.00 89.84 583 A 1 
ATOM 4568 N NE  . ARG A 1 583 ? -29.598 0.477   -11.636 1.00 82.81 583 A 1 
ATOM 4569 C CZ  . ARG A 1 583 ? -30.075 0.599   -12.861 1.00 81.77 583 A 1 
ATOM 4570 N NH1 . ARG A 1 583 ? -29.290 0.755   -13.894 1.00 68.93 583 A 1 
ATOM 4571 N NH2 . ARG A 1 583 ? -31.355 0.560   -13.069 1.00 72.96 583 A 1 
ATOM 4572 N N   . PHE A 1 584 ? -27.810 -2.665  -7.545  1.00 95.90 584 A 1 
ATOM 4573 C CA  . PHE A 1 584 ? -28.608 -3.891  -7.516  1.00 95.63 584 A 1 
ATOM 4574 C C   . PHE A 1 584 ? -30.045 -3.581  -7.929  1.00 95.72 584 A 1 
ATOM 4575 O O   . PHE A 1 584 ? -30.693 -2.733  -7.314  1.00 93.88 584 A 1 
ATOM 4576 C CB  . PHE A 1 584 ? -28.573 -4.507  -6.114  1.00 94.90 584 A 1 
ATOM 4577 C CG  . PHE A 1 584 ? -27.196 -4.988  -5.710  1.00 94.61 584 A 1 
ATOM 4578 C CD1 . PHE A 1 584 ? -26.745 -6.247  -6.141  1.00 90.48 584 A 1 
ATOM 4579 C CD2 . PHE A 1 584 ? -26.354 -4.162  -4.947  1.00 90.79 584 A 1 
ATOM 4580 C CE1 . PHE A 1 584 ? -25.451 -6.679  -5.816  1.00 89.78 584 A 1 
ATOM 4581 C CE2 . PHE A 1 584 ? -25.058 -4.597  -4.626  1.00 89.90 584 A 1 
ATOM 4582 C CZ  . PHE A 1 584 ? -24.607 -5.852  -5.063  1.00 91.57 584 A 1 
ATOM 4583 N N   . ASP A 1 585 ? -30.553 -4.278  -8.955  1.00 95.18 585 A 1 
ATOM 4584 C CA  . ASP A 1 585 ? -31.950 -4.198  -9.377  1.00 95.09 585 A 1 
ATOM 4585 C C   . ASP A 1 585 ? -32.778 -5.196  -8.559  1.00 94.91 585 A 1 
ATOM 4586 O O   . ASP A 1 585 ? -32.564 -6.409  -8.638  1.00 92.19 585 A 1 
ATOM 4587 C CB  . ASP A 1 585 ? -32.042 -4.457  -10.884 1.00 93.86 585 A 1 
ATOM 4588 C CG  . ASP A 1 585 ? -33.441 -4.204  -11.455 1.00 91.37 585 A 1 
ATOM 4589 O OD1 . ASP A 1 585 ? -34.425 -4.277  -10.685 1.00 84.98 585 A 1 
ATOM 4590 O OD2 . ASP A 1 585 ? -33.501 -3.924  -12.670 1.00 84.65 585 A 1 
ATOM 4591 N N   . MET A 1 586 ? -33.705 -4.714  -7.731  1.00 94.62 586 A 1 
ATOM 4592 C CA  . MET A 1 586 ? -34.498 -5.572  -6.852  1.00 94.45 586 A 1 
ATOM 4593 C C   . MET A 1 586 ? -35.481 -6.468  -7.612  1.00 94.24 586 A 1 
ATOM 4594 O O   . MET A 1 586 ? -35.926 -7.477  -7.060  1.00 92.28 586 A 1 
ATOM 4595 C CB  . MET A 1 586 ? -35.194 -4.736  -5.783  1.00 93.61 586 A 1 
ATOM 4596 C CG  . MET A 1 586 ? -34.204 -4.080  -4.809  1.00 92.60 586 A 1 
ATOM 4597 S SD  . MET A 1 586 ? -33.202 -5.209  -3.797  1.00 92.29 586 A 1 
ATOM 4598 C CE  . MET A 1 586 ? -31.719 -5.361  -4.807  1.00 83.64 586 A 1 
ATOM 4599 N N   . SER A 1 587 ? -35.753 -6.180  -8.874  1.00 94.29 587 A 1 
ATOM 4600 C CA  . SER A 1 587 ? -36.512 -7.073  -9.753  1.00 93.49 587 A 1 
ATOM 4601 C C   . SER A 1 587 ? -35.803 -8.418  -9.971  1.00 93.22 587 A 1 
ATOM 4602 O O   . SER A 1 587 ? -36.467 -9.434  -10.159 1.00 89.67 587 A 1 
ATOM 4603 C CB  . SER A 1 587 ? -36.776 -6.384  -11.097 1.00 91.50 587 A 1 
ATOM 4604 O OG  . SER A 1 587 ? -37.582 -5.231  -10.903 1.00 81.05 587 A 1 
ATOM 4605 N N   . GLU A 1 588 ? -34.471 -8.479  -9.863  1.00 93.82 588 A 1 
ATOM 4606 C CA  . GLU A 1 588 ? -33.709 -9.739  -9.920  1.00 93.42 588 A 1 
ATOM 4607 C C   . GLU A 1 588 ? -33.806 -10.558 -8.621  1.00 93.33 588 A 1 
ATOM 4608 O O   . GLU A 1 588 ? -33.543 -11.763 -8.619  1.00 90.46 588 A 1 
ATOM 4609 C CB  . GLU A 1 588 ? -32.230 -9.452  -10.237 1.00 92.36 588 A 1 
ATOM 4610 C CG  . GLU A 1 588 ? -32.010 -8.792  -11.610 1.00 88.49 588 A 1 
ATOM 4611 C CD  . GLU A 1 588 ? -30.524 -8.637  -11.972 1.00 87.82 588 A 1 
ATOM 4612 O OE1 . GLU A 1 588 ? -30.250 -8.019  -13.027 1.00 78.35 588 A 1 
ATOM 4613 O OE2 . GLU A 1 588 ? -29.660 -9.185  -11.245 1.00 78.81 588 A 1 
ATOM 4614 N N   . TYR A 1 589 ? -34.221 -9.936  -7.521  1.00 93.52 589 A 1 
ATOM 4615 C CA  . TYR A 1 589 ? -34.241 -10.510 -6.168  1.00 93.24 589 A 1 
ATOM 4616 C C   . TYR A 1 589 ? -35.663 -10.643 -5.597  1.00 93.81 589 A 1 
ATOM 4617 O O   . TYR A 1 589 ? -35.878 -10.565 -4.382  1.00 91.09 589 A 1 
ATOM 4618 C CB  . TYR A 1 589 ? -33.304 -9.706  -5.263  1.00 92.35 589 A 1 
ATOM 4619 C CG  . TYR A 1 589 ? -31.866 -9.662  -5.731  1.00 92.55 589 A 1 
ATOM 4620 C CD1 . TYR A 1 589 ? -30.975 -10.700 -5.409  1.00 87.77 589 A 1 
ATOM 4621 C CD2 . TYR A 1 589 ? -31.425 -8.582  -6.516  1.00 89.26 589 A 1 
ATOM 4622 C CE1 . TYR A 1 589 ? -29.644 -10.659 -5.865  1.00 87.56 589 A 1 
ATOM 4623 C CE2 . TYR A 1 589 ? -30.099 -8.542  -6.983  1.00 88.29 589 A 1 
ATOM 4624 C CZ  . TYR A 1 589 ? -29.205 -9.579  -6.658  1.00 90.29 589 A 1 
ATOM 4625 O OH  . TYR A 1 589 ? -27.929 -9.538  -7.118  1.00 87.77 589 A 1 
ATOM 4626 N N   . MET A 1 590 ? -36.646 -10.866 -6.463  1.00 93.29 590 A 1 
ATOM 4627 C CA  . MET A 1 590 ? -38.044 -11.096 -6.071  1.00 93.25 590 A 1 
ATOM 4628 C C   . MET A 1 590 ? -38.252 -12.458 -5.399  1.00 92.81 590 A 1 
ATOM 4629 O O   . MET A 1 590 ? -39.159 -12.623 -4.580  1.00 89.30 590 A 1 
ATOM 4630 C CB  . MET A 1 590 ? -38.944 -11.005 -7.312  1.00 91.39 590 A 1 
ATOM 4631 C CG  . MET A 1 590 ? -38.973 -9.601  -7.926  1.00 88.87 590 A 1 
ATOM 4632 S SD  . MET A 1 590 ? -40.030 -9.417  -9.395  1.00 87.84 590 A 1 
ATOM 4633 C CE  . MET A 1 590 ? -41.666 -9.699  -8.684  1.00 76.06 590 A 1 
ATOM 4634 N N   . GLU A 1 591 ? -37.428 -13.453 -5.741  1.00 92.39 591 A 1 
ATOM 4635 C CA  . GLU A 1 591 ? -37.530 -14.820 -5.240  1.00 92.30 591 A 1 
ATOM 4636 C C   . GLU A 1 591 ? -36.494 -15.103 -4.149  1.00 91.88 591 A 1 
ATOM 4637 O O   . GLU A 1 591 ? -35.349 -14.658 -4.209  1.00 88.65 591 A 1 
ATOM 4638 C CB  . GLU A 1 591 ? -37.369 -15.834 -6.378  1.00 90.56 591 A 1 
ATOM 4639 C CG  . GLU A 1 591 ? -38.479 -15.743 -7.432  1.00 84.31 591 A 1 
ATOM 4640 C CD  . GLU A 1 591 ? -38.385 -16.857 -8.482  1.00 80.58 591 A 1 
ATOM 4641 O OE1 . GLU A 1 591 ? -39.317 -16.932 -9.317  1.00 70.83 591 A 1 
ATOM 4642 O OE2 . GLU A 1 591 ? -37.413 -17.644 -8.428  1.00 69.49 591 A 1 
ATOM 4643 N N   . LYS A 1 592 ? -36.878 -15.962 -3.184  1.00 90.94 592 A 1 
ATOM 4644 C CA  . LYS A 1 592 ? -36.018 -16.345 -2.052  1.00 89.86 592 A 1 
ATOM 4645 C C   . LYS A 1 592 ? -34.664 -16.930 -2.475  1.00 89.85 592 A 1 
ATOM 4646 O O   . LYS A 1 592 ? -33.660 -16.697 -1.808  1.00 85.91 592 A 1 
ATOM 4647 C CB  . LYS A 1 592 ? -36.796 -17.323 -1.161  1.00 87.24 592 A 1 
ATOM 4648 C CG  . LYS A 1 592 ? -36.048 -17.599 0.144   1.00 80.94 592 A 1 
ATOM 4649 C CD  . LYS A 1 592 ? -36.890 -18.437 1.100   1.00 77.60 592 A 1 
ATOM 4650 C CE  . LYS A 1 592 ? -36.112 -18.576 2.408   1.00 70.34 592 A 1 
ATOM 4651 N NZ  . LYS A 1 592 ? -36.924 -19.194 3.466   1.00 63.60 592 A 1 
ATOM 4652 N N   . PHE A 1 593 ? -34.626 -17.689 -3.576  1.00 89.51 593 A 1 
ATOM 4653 C CA  . PHE A 1 593 ? -33.392 -18.285 -4.095  1.00 88.01 593 A 1 
ATOM 4654 C C   . PHE A 1 593 ? -32.367 -17.218 -4.520  1.00 88.82 593 A 1 
ATOM 4655 O O   . PHE A 1 593 ? -31.178 -17.347 -4.240  1.00 86.05 593 A 1 
ATOM 4656 C CB  . PHE A 1 593 ? -33.750 -19.210 -5.264  1.00 85.14 593 A 1 
ATOM 4657 C CG  . PHE A 1 593 ? -32.543 -19.836 -5.926  1.00 80.44 593 A 1 
ATOM 4658 C CD1 . PHE A 1 593 ? -32.045 -19.317 -7.131  1.00 71.86 593 A 1 
ATOM 4659 C CD2 . PHE A 1 593 ? -31.887 -20.916 -5.311  1.00 72.90 593 A 1 
ATOM 4660 C CE1 . PHE A 1 593 ? -30.899 -19.881 -7.719  1.00 66.09 593 A 1 
ATOM 4661 C CE2 . PHE A 1 593 ? -30.739 -21.477 -5.896  1.00 68.23 593 A 1 
ATOM 4662 C CZ  . PHE A 1 593 ? -30.246 -20.961 -7.106  1.00 65.64 593 A 1 
ATOM 4663 N N   . ASN A 1 594 ? -32.827 -16.131 -5.132  1.00 89.46 594 A 1 
ATOM 4664 C CA  . ASN A 1 594 ? -31.945 -15.056 -5.584  1.00 89.35 594 A 1 
ATOM 4665 C C   . ASN A 1 594 ? -31.402 -14.219 -4.415  1.00 90.19 594 A 1 
ATOM 4666 O O   . ASN A 1 594 ? -30.280 -13.731 -4.484  1.00 88.29 594 A 1 
ATOM 4667 C CB  . ASN A 1 594 ? -32.696 -14.212 -6.618  1.00 87.93 594 A 1 
ATOM 4668 C CG  . ASN A 1 594 ? -32.922 -14.930 -7.936  1.00 85.12 594 A 1 
ATOM 4669 O OD1 . ASN A 1 594 ? -32.261 -15.896 -8.279  1.00 76.91 594 A 1 
ATOM 4670 N ND2 . ASN A 1 594 ? -33.862 -14.469 -8.726  1.00 77.53 594 A 1 
ATOM 4671 N N   . VAL A 1 595 ? -32.138 -14.136 -3.300  1.00 91.04 595 A 1 
ATOM 4672 C CA  . VAL A 1 595 ? -31.650 -13.478 -2.071  1.00 91.24 595 A 1 
ATOM 4673 C C   . VAL A 1 595 ? -30.375 -14.150 -1.554  1.00 91.52 595 A 1 
ATOM 4674 O O   . VAL A 1 595 ? -29.442 -13.468 -1.128  1.00 89.84 595 A 1 
ATOM 4675 C CB  . VAL A 1 595 ? -32.724 -13.467 -0.968  1.00 90.59 595 A 1 
ATOM 4676 C CG1 . VAL A 1 595 ? -32.249 -12.700 0.274   1.00 84.27 595 A 1 
ATOM 4677 C CG2 . VAL A 1 595 ? -34.020 -12.810 -1.450  1.00 85.31 595 A 1 
ATOM 4678 N N   . SER A 1 596 ? -30.288 -15.486 -1.653  1.00 91.39 596 A 1 
ATOM 4679 C CA  . SER A 1 596 ? -29.078 -16.215 -1.249  1.00 90.69 596 A 1 
ATOM 4680 C C   . SER A 1 596 ? -27.860 -15.854 -2.105  1.00 90.81 596 A 1 
ATOM 4681 O O   . SER A 1 596 ? -26.752 -15.842 -1.589  1.00 87.80 596 A 1 
ATOM 4682 C CB  . SER A 1 596 ? -29.313 -17.727 -1.299  1.00 88.48 596 A 1 
ATOM 4683 O OG  . SER A 1 596 ? -30.372 -18.090 -0.430  1.00 76.49 596 A 1 
ATOM 4684 N N   . ARG A 1 597 ? -28.040 -15.476 -3.379  1.00 90.78 597 A 1 
ATOM 4685 C CA  . ARG A 1 597 ? -26.934 -14.998 -4.234  1.00 90.49 597 A 1 
ATOM 4686 C C   . ARG A 1 597 ? -26.398 -13.630 -3.797  1.00 91.17 597 A 1 
ATOM 4687 O O   . ARG A 1 597 ? -25.242 -13.322 -4.068  1.00 88.81 597 A 1 
ATOM 4688 C CB  . ARG A 1 597 ? -27.368 -14.930 -5.706  1.00 88.95 597 A 1 
ATOM 4689 C CG  . ARG A 1 597 ? -27.748 -16.299 -6.292  1.00 80.31 597 A 1 
ATOM 4690 C CD  . ARG A 1 597 ? -28.250 -16.167 -7.738  1.00 79.84 597 A 1 
ATOM 4691 N NE  . ARG A 1 597 ? -27.219 -15.626 -8.643  1.00 70.28 597 A 1 
ATOM 4692 C CZ  . ARG A 1 597 ? -27.407 -15.190 -9.879  1.00 63.73 597 A 1 
ATOM 4693 N NH1 . ARG A 1 597 ? -28.583 -15.211 -10.455 1.00 56.92 597 A 1 
ATOM 4694 N NH2 . ARG A 1 597 ? -26.406 -14.725 -10.567 1.00 53.07 597 A 1 
ATOM 4695 N N   . LEU A 1 598 ? -27.211 -12.821 -3.122  1.00 90.70 598 A 1 
ATOM 4696 C CA  . LEU A 1 598 ? -26.795 -11.502 -2.637  1.00 90.81 598 A 1 
ATOM 4697 C C   . LEU A 1 598 ? -25.774 -11.616 -1.493  1.00 91.31 598 A 1 
ATOM 4698 O O   . LEU A 1 598 ? -24.776 -10.898 -1.490  1.00 88.71 598 A 1 
ATOM 4699 C CB  . LEU A 1 598 ? -28.051 -10.720 -2.203  1.00 90.21 598 A 1 
ATOM 4700 C CG  . LEU A 1 598 ? -27.841 -9.193  -2.193  1.00 87.56 598 A 1 
ATOM 4701 C CD1 . LEU A 1 598 ? -28.342 -8.562  -3.486  1.00 80.98 598 A 1 
ATOM 4702 C CD2 . LEU A 1 598 ? -28.605 -8.544  -1.036  1.00 81.01 598 A 1 
ATOM 4703 N N   . VAL A 1 599 ? -26.020 -12.539 -0.546  1.00 91.55 599 A 1 
ATOM 4704 C CA  . VAL A 1 599 ? -25.234 -12.704 0.698   1.00 90.48 599 A 1 
ATOM 4705 C C   . VAL A 1 599 ? -24.317 -13.939 0.659   1.00 89.15 599 A 1 
ATOM 4706 O O   . VAL A 1 599 ? -23.349 -14.023 1.417   1.00 80.19 599 A 1 
ATOM 4707 C CB  . VAL A 1 599 ? -26.184 -12.748 1.914   1.00 88.60 599 A 1 
ATOM 4708 C CG1 . VAL A 1 599 ? -25.455 -12.795 3.258   1.00 77.22 599 A 1 
ATOM 4709 C CG2 . VAL A 1 599 ? -27.081 -11.510 1.947   1.00 79.54 599 A 1 
ATOM 4710 N N   . GLY A 1 600 ? -24.589 -14.878 -0.238  1.00 87.93 600 A 1 
ATOM 4711 C CA  . GLY A 1 600 ? -23.942 -16.185 -0.348  1.00 86.91 600 A 1 
ATOM 4712 C C   . GLY A 1 600 ? -24.883 -17.326 0.048   1.00 87.53 600 A 1 
ATOM 4713 O O   . GLY A 1 600 ? -25.724 -17.183 0.939   1.00 83.52 600 A 1 
ATOM 4714 N N   . SER A 1 601 ? -24.752 -18.468 -0.632  1.00 85.34 601 A 1 
ATOM 4715 C CA  . SER A 1 601 ? -25.554 -19.664 -0.337  1.00 84.45 601 A 1 
ATOM 4716 C C   . SER A 1 601 ? -25.077 -20.355 0.949   1.00 84.62 601 A 1 
ATOM 4717 O O   . SER A 1 601 ? -23.879 -20.368 1.221   1.00 79.27 601 A 1 
ATOM 4718 C CB  . SER A 1 601 ? -25.518 -20.637 -1.511  1.00 81.36 601 A 1 
ATOM 4719 O OG  . SER A 1 601 ? -26.204 -20.073 -2.615  1.00 72.45 601 A 1 
ATOM 4720 N N   . PRO A 1 602 ? -25.968 -20.955 1.764   1.00 84.94 602 A 1 
ATOM 4721 C CA  . PRO A 1 602 ? -25.569 -21.693 2.958   1.00 82.86 602 A 1 
ATOM 4722 C C   . PRO A 1 602 ? -24.819 -22.995 2.607   1.00 83.15 602 A 1 
ATOM 4723 O O   . PRO A 1 602 ? -24.970 -23.519 1.496   1.00 78.06 602 A 1 
ATOM 4724 C CB  . PRO A 1 602 ? -26.866 -21.946 3.731   1.00 79.64 602 A 1 
ATOM 4725 C CG  . PRO A 1 602 ? -27.932 -21.960 2.637   1.00 75.85 602 A 1 
ATOM 4726 C CD  . PRO A 1 602 ? -27.408 -20.946 1.617   1.00 80.85 602 A 1 
ATOM 4727 N N   . PRO A 1 603 ? -24.042 -23.578 3.556   1.00 80.57 603 A 1 
ATOM 4728 C CA  . PRO A 1 603 ? -23.305 -24.821 3.338   1.00 78.73 603 A 1 
ATOM 4729 C C   . PRO A 1 603 ? -24.199 -25.966 2.840   1.00 79.27 603 A 1 
ATOM 4730 O O   . PRO A 1 603 ? -25.210 -26.287 3.466   1.00 74.74 603 A 1 
ATOM 4731 C CB  . PRO A 1 603 ? -22.668 -25.178 4.691   1.00 75.90 603 A 1 
ATOM 4732 C CG  . PRO A 1 603 ? -22.601 -23.847 5.434   1.00 73.23 603 A 1 
ATOM 4733 C CD  . PRO A 1 603 ? -23.793 -23.063 4.895   1.00 76.57 603 A 1 
ATOM 4734 N N   . GLY A 1 604 ? -23.802 -26.611 1.730   1.00 80.60 604 A 1 
ATOM 4735 C CA  . GLY A 1 604 ? -24.528 -27.733 1.118   1.00 79.88 604 A 1 
ATOM 4736 C C   . GLY A 1 604 ? -25.449 -27.356 -0.053  1.00 80.84 604 A 1 
ATOM 4737 O O   . GLY A 1 604 ? -26.072 -28.247 -0.624  1.00 76.99 604 A 1 
ATOM 4738 N N   . TYR A 1 605 ? -25.518 -26.094 -0.441  1.00 81.18 605 A 1 
ATOM 4739 C CA  . TYR A 1 605 ? -26.250 -25.624 -1.620  1.00 81.79 605 A 1 
ATOM 4740 C C   . TYR A 1 605 ? -25.295 -25.261 -2.770  1.00 82.79 605 A 1 
ATOM 4741 O O   . TYR A 1 605 ? -24.149 -24.872 -2.538  1.00 78.16 605 A 1 
ATOM 4742 C CB  . TYR A 1 605 ? -27.164 -24.452 -1.240  1.00 79.11 605 A 1 
ATOM 4743 C CG  . TYR A 1 605 ? -28.381 -24.874 -0.426  1.00 76.74 605 A 1 
ATOM 4744 C CD1 . TYR A 1 605 ? -29.631 -25.026 -1.057  1.00 73.18 605 A 1 
ATOM 4745 C CD2 . TYR A 1 605 ? -28.258 -25.140 0.951   1.00 72.64 605 A 1 
ATOM 4746 C CE1 . TYR A 1 605 ? -30.756 -25.432 -0.312  1.00 72.08 605 A 1 
ATOM 4747 C CE2 . TYR A 1 605 ? -29.378 -25.559 1.700   1.00 71.14 605 A 1 
ATOM 4748 C CZ  . TYR A 1 605 ? -30.627 -25.698 1.066   1.00 73.14 605 A 1 
ATOM 4749 O OH  . TYR A 1 605 ? -31.715 -26.093 1.785   1.00 69.48 605 A 1 
ATOM 4750 N N   . VAL A 1 606 ? -25.782 -25.377 -4.015  1.00 81.39 606 A 1 
ATOM 4751 C CA  . VAL A 1 606 ? -25.039 -24.946 -5.212  1.00 81.98 606 A 1 
ATOM 4752 C C   . VAL A 1 606 ? -24.760 -23.444 -5.112  1.00 82.52 606 A 1 
ATOM 4753 O O   . VAL A 1 606 ? -25.665 -22.671 -4.801  1.00 77.37 606 A 1 
ATOM 4754 C CB  . VAL A 1 606 ? -25.813 -25.279 -6.510  1.00 78.92 606 A 1 
ATOM 4755 C CG1 . VAL A 1 606 ? -25.026 -24.877 -7.762  1.00 71.42 606 A 1 
ATOM 4756 C CG2 . VAL A 1 606 ? -26.103 -26.790 -6.612  1.00 72.85 606 A 1 
ATOM 4757 N N   . GLY A 1 607 ? -23.516 -23.045 -5.354  1.00 80.91 607 A 1 
ATOM 4758 C CA  . GLY A 1 607 ? -23.062 -21.663 -5.174  1.00 79.78 607 A 1 
ATOM 4759 C C   . GLY A 1 607 ? -22.583 -21.339 -3.753  1.00 81.42 607 A 1 
ATOM 4760 O O   . GLY A 1 607 ? -22.423 -20.169 -3.428  1.00 76.62 607 A 1 
ATOM 4761 N N   . TYR A 1 608 ? -22.371 -22.346 -2.887  1.00 80.24 608 A 1 
ATOM 4762 C CA  . TYR A 1 608 ? -21.752 -22.133 -1.572  1.00 79.39 608 A 1 
ATOM 4763 C C   . TYR A 1 608 ? -20.342 -21.554 -1.715  1.00 80.85 608 A 1 
ATOM 4764 O O   . TYR A 1 608 ? -20.015 -20.623 -1.001  1.00 76.67 608 A 1 
ATOM 4765 C CB  . TYR A 1 608 ? -21.716 -23.442 -0.770  1.00 76.55 608 A 1 
ATOM 4766 C CG  . TYR A 1 608 ? -21.019 -23.302 0.582   1.00 73.82 608 A 1 
ATOM 4767 C CD1 . TYR A 1 608 ? -19.786 -23.943 0.815   1.00 67.33 608 A 1 
ATOM 4768 C CD2 . TYR A 1 608 ? -21.583 -22.497 1.585   1.00 66.55 608 A 1 
ATOM 4769 C CE1 . TYR A 1 608 ? -19.125 -23.792 2.051   1.00 65.74 608 A 1 
ATOM 4770 C CE2 . TYR A 1 608 ? -20.925 -22.337 2.824   1.00 66.19 608 A 1 
ATOM 4771 C CZ  . TYR A 1 608 ? -19.696 -22.989 3.059   1.00 70.04 608 A 1 
ATOM 4772 O OH  . TYR A 1 608 ? -19.064 -22.834 4.254   1.00 66.67 608 A 1 
ATOM 4773 N N   . ASP A 1 609 ? -19.544 -22.048 -2.659  1.00 80.27 609 A 1 
ATOM 4774 C CA  . ASP A 1 609 ? -18.176 -21.563 -2.885  1.00 79.12 609 A 1 
ATOM 4775 C C   . ASP A 1 609 ? -18.139 -20.195 -3.600  1.00 80.25 609 A 1 
ATOM 4776 O O   . ASP A 1 609 ? -17.119 -19.507 -3.580  1.00 75.97 609 A 1 
ATOM 4777 C CB  . ASP A 1 609 ? -17.386 -22.633 -3.652  1.00 74.79 609 A 1 
ATOM 4778 C CG  . ASP A 1 609 ? -17.286 -23.957 -2.883  1.00 68.70 609 A 1 
ATOM 4779 O OD1 . ASP A 1 609 ? -17.049 -23.912 -1.653  1.00 64.40 609 A 1 
ATOM 4780 O OD2 . ASP A 1 609 ? -17.489 -25.013 -3.520  1.00 62.84 609 A 1 
ATOM 4781 N N   . GLU A 1 610 ? -19.255 -19.776 -4.202  1.00 83.37 610 A 1 
ATOM 4782 C CA  . GLU A 1 610 ? -19.427 -18.435 -4.760  1.00 81.93 610 A 1 
ATOM 4783 C C   . GLU A 1 610 ? -19.880 -17.485 -3.642  1.00 80.30 610 A 1 
ATOM 4784 O O   . GLU A 1 610 ? -21.001 -17.574 -3.137  1.00 71.07 610 A 1 
ATOM 4785 C CB  . GLU A 1 610 ? -20.415 -18.461 -5.938  1.00 78.38 610 A 1 
ATOM 4786 C CG  . GLU A 1 610 ? -19.900 -19.294 -7.133  1.00 70.91 610 A 1 
ATOM 4787 C CD  . GLU A 1 610 ? -20.866 -19.325 -8.334  1.00 67.92 610 A 1 
ATOM 4788 O OE1 . GLU A 1 610 ? -20.443 -19.850 -9.392  1.00 61.49 610 A 1 
ATOM 4789 O OE2 . GLU A 1 610 ? -22.020 -18.851 -8.209  1.00 61.32 610 A 1 
ATOM 4790 N N   . GLY A 1 611 ? -19.008 -16.576 -3.211  1.00 82.11 611 A 1 
ATOM 4791 C CA  . GLY A 1 611 ? -19.343 -15.553 -2.212  1.00 81.13 611 A 1 
ATOM 4792 C C   . GLY A 1 611 ? -20.545 -14.681 -2.627  1.00 84.20 611 A 1 
ATOM 4793 O O   . GLY A 1 611 ? -20.907 -14.589 -3.799  1.00 79.08 611 A 1 
ATOM 4794 N N   . GLY A 1 612 ? -21.178 -14.020 -1.663  1.00 86.38 612 A 1 
ATOM 4795 C CA  . GLY A 1 612 ? -22.336 -13.157 -1.916  1.00 87.79 612 A 1 
ATOM 4796 C C   . GLY A 1 612 ? -22.000 -11.968 -2.822  1.00 89.81 612 A 1 
ATOM 4797 O O   . GLY A 1 612 ? -20.987 -11.298 -2.632  1.00 87.42 612 A 1 
ATOM 4798 N N   . GLN A 1 613 ? -22.870 -11.664 -3.794  1.00 90.82 613 A 1 
ATOM 4799 C CA  . GLN A 1 613 ? -22.611 -10.582 -4.758  1.00 91.02 613 A 1 
ATOM 4800 C C   . GLN A 1 613 ? -22.499 -9.205  -4.084  1.00 92.38 613 A 1 
ATOM 4801 O O   . GLN A 1 613 ? -21.643 -8.410  -4.459  1.00 90.06 613 A 1 
ATOM 4802 C CB  . GLN A 1 613 ? -23.719 -10.541 -5.815  1.00 89.08 613 A 1 
ATOM 4803 C CG  . GLN A 1 613 ? -23.704 -11.765 -6.743  1.00 83.40 613 A 1 
ATOM 4804 C CD  . GLN A 1 613 ? -24.759 -11.673 -7.839  1.00 82.15 613 A 1 
ATOM 4805 O OE1 . GLN A 1 613 ? -25.591 -10.783 -7.892  1.00 73.67 613 A 1 
ATOM 4806 N NE2 . GLN A 1 613 ? -24.754 -12.589 -8.779  1.00 72.03 613 A 1 
ATOM 4807 N N   . LEU A 1 614 ? -23.346 -8.922  -3.092  1.00 92.92 614 A 1 
ATOM 4808 C CA  . LEU A 1 614 ? -23.304 -7.675  -2.328  1.00 93.60 614 A 1 
ATOM 4809 C C   . LEU A 1 614 ? -22.075 -7.643  -1.413  1.00 94.00 614 A 1 
ATOM 4810 O O   . LEU A 1 614 ? -21.326 -6.667  -1.424  1.00 92.79 614 A 1 
ATOM 4811 C CB  . LEU A 1 614 ? -24.618 -7.526  -1.537  1.00 93.84 614 A 1 
ATOM 4812 C CG  . LEU A 1 614 ? -24.660 -6.323  -0.574  1.00 93.61 614 A 1 
ATOM 4813 C CD1 . LEU A 1 614 ? -24.584 -4.988  -1.309  1.00 87.90 614 A 1 
ATOM 4814 C CD2 . LEU A 1 614 ? -25.952 -6.356  0.238   1.00 88.72 614 A 1 
ATOM 4815 N N   . THR A 1 615 ? -21.864 -8.711  -0.648  1.00 93.77 615 A 1 
ATOM 4816 C CA  . THR A 1 615 ? -20.774 -8.797  0.330   1.00 92.66 615 A 1 
ATOM 4817 C C   . THR A 1 615 ? -19.402 -8.723  -0.344  1.00 91.97 615 A 1 
ATOM 4818 O O   . THR A 1 615 ? -18.560 -7.946  0.101   1.00 89.80 615 A 1 
ATOM 4819 C CB  . THR A 1 615 ? -20.903 -10.068 1.188   1.00 91.37 615 A 1 
ATOM 4820 O OG1 . THR A 1 615 ? -21.135 -11.199 0.392   1.00 82.13 615 A 1 
ATOM 4821 C CG2 . THR A 1 615 ? -22.096 -9.971  2.148   1.00 83.60 615 A 1 
ATOM 4822 N N   . GLU A 1 616 ? -19.193 -9.411  -1.468  1.00 91.04 616 A 1 
ATOM 4823 C CA  . GLU A 1 616 ? -17.938 -9.352  -2.224  1.00 90.09 616 A 1 
ATOM 4824 C C   . GLU A 1 616 ? -17.682 -7.974  -2.850  1.00 90.00 616 A 1 
ATOM 4825 O O   . GLU A 1 616 ? -16.570 -7.453  -2.762  1.00 87.27 616 A 1 
ATOM 4826 C CB  . GLU A 1 616 ? -17.941 -10.416 -3.335  1.00 88.21 616 A 1 
ATOM 4827 C CG  . GLU A 1 616 ? -17.688 -11.843 -2.814  1.00 79.53 616 A 1 
ATOM 4828 C CD  . GLU A 1 616 ? -16.273 -12.022 -2.245  1.00 77.79 616 A 1 
ATOM 4829 O OE1 . GLU A 1 616 ? -16.106 -12.748 -1.240  1.00 68.59 616 A 1 
ATOM 4830 O OE2 . GLU A 1 616 ? -15.314 -11.392 -2.739  1.00 68.20 616 A 1 
ATOM 4831 N N   . LYS A 1 617 ? -18.707 -7.354  -3.474  1.00 92.55 617 A 1 
ATOM 4832 C CA  . LYS A 1 617 ? -18.549 -6.033  -4.107  1.00 92.36 617 A 1 
ATOM 4833 C C   . LYS A 1 617 ? -18.223 -4.951  -3.079  1.00 92.27 617 A 1 
ATOM 4834 O O   . LYS A 1 617 ? -17.303 -4.175  -3.306  1.00 90.33 617 A 1 
ATOM 4835 C CB  . LYS A 1 617 ? -19.795 -5.655  -4.909  1.00 92.47 617 A 1 
ATOM 4836 C CG  . LYS A 1 617 ? -19.887 -6.388  -6.257  1.00 89.86 617 A 1 
ATOM 4837 C CD  . LYS A 1 617 ? -21.136 -5.911  -7.011  1.00 85.39 617 A 1 
ATOM 4838 C CE  . LYS A 1 617 ? -21.274 -6.593  -8.378  1.00 80.67 617 A 1 
ATOM 4839 N NZ  . LYS A 1 617 ? -22.431 -6.044  -9.130  1.00 72.68 617 A 1 
ATOM 4840 N N   . VAL A 1 618 ? -18.931 -4.932  -1.950  1.00 92.75 618 A 1 
ATOM 4841 C CA  . VAL A 1 618 ? -18.681 -3.951  -0.884  1.00 92.53 618 A 1 
ATOM 4842 C C   . VAL A 1 618 ? -17.364 -4.238  -0.168  1.00 91.14 618 A 1 
ATOM 4843 O O   . VAL A 1 618 ? -16.642 -3.302  0.158   1.00 88.89 618 A 1 
ATOM 4844 C CB  . VAL A 1 618 ? -19.865 -3.877  0.097   1.00 93.09 618 A 1 
ATOM 4845 C CG1 . VAL A 1 618 ? -19.583 -2.926  1.269   1.00 89.38 618 A 1 
ATOM 4846 C CG2 . VAL A 1 618 ? -21.104 -3.350  -0.638  1.00 88.15 618 A 1 
ATOM 4847 N N   . ARG A 1 619 ? -16.974 -5.509  0.003   1.00 89.59 619 A 1 
ATOM 4848 C CA  . ARG A 1 619 ? -15.654 -5.851  0.560   1.00 87.36 619 A 1 
ATOM 4849 C C   . ARG A 1 619 ? -14.513 -5.313  -0.309  1.00 86.84 619 A 1 
ATOM 4850 O O   . ARG A 1 619 ? -13.539 -4.804  0.223   1.00 84.06 619 A 1 
ATOM 4851 C CB  . ARG A 1 619 ? -15.524 -7.372  0.756   1.00 85.55 619 A 1 
ATOM 4852 C CG  . ARG A 1 619 ? -14.298 -7.711  1.617   1.00 77.37 619 A 1 
ATOM 4853 C CD  . ARG A 1 619 ? -14.097 -9.217  1.821   1.00 76.24 619 A 1 
ATOM 4854 N NE  . ARG A 1 619 ? -13.441 -9.845  0.657   1.00 68.25 619 A 1 
ATOM 4855 C CZ  . ARG A 1 619 ? -13.785 -10.969 0.062   1.00 64.83 619 A 1 
ATOM 4856 N NH1 . ARG A 1 619 ? -14.718 -11.733 0.524   1.00 57.01 619 A 1 
ATOM 4857 N NH2 . ARG A 1 619 ? -13.206 -11.331 -1.040  1.00 54.63 619 A 1 
ATOM 4858 N N   . ARG A 1 620 ? -14.646 -5.406  -1.640  1.00 87.76 620 A 1 
ATOM 4859 C CA  . ARG A 1 620 ? -13.651 -4.872  -2.592  1.00 86.30 620 A 1 
ATOM 4860 C C   . ARG A 1 620 ? -13.682 -3.349  -2.698  1.00 86.20 620 A 1 
ATOM 4861 O O   . ARG A 1 620 ? -12.640 -2.744  -2.916  1.00 83.62 620 A 1 
ATOM 4862 C CB  . ARG A 1 620 ? -13.864 -5.489  -3.979  1.00 85.05 620 A 1 
ATOM 4863 C CG  . ARG A 1 620 ? -13.499 -6.977  -4.019  1.00 78.20 620 A 1 
ATOM 4864 C CD  . ARG A 1 620 ? -13.761 -7.528  -5.416  1.00 76.54 620 A 1 
ATOM 4865 N NE  . ARG A 1 620 ? -13.588 -8.990  -5.462  1.00 70.37 620 A 1 
ATOM 4866 C CZ  . ARG A 1 620 ? -13.405 -9.729  -6.539  1.00 65.66 620 A 1 
ATOM 4867 N NH1 . ARG A 1 620 ? -13.313 -9.207  -7.733  1.00 58.54 620 A 1 
ATOM 4868 N NH2 . ARG A 1 620 ? -13.322 -11.024 -6.428  1.00 57.53 620 A 1 
ATOM 4869 N N   . LYS A 1 621 ? -14.870 -2.732  -2.570  1.00 87.34 621 A 1 
ATOM 4870 C CA  . LYS A 1 621 ? -15.065 -1.276  -2.604  1.00 87.98 621 A 1 
ATOM 4871 C C   . LYS A 1 621 ? -15.871 -0.814  -1.370  1.00 89.36 621 A 1 
ATOM 4872 O O   . LYS A 1 621 ? -17.061 -0.529  -1.498  1.00 87.81 621 A 1 
ATOM 4873 C CB  . LYS A 1 621 ? -15.723 -0.844  -3.937  1.00 86.97 621 A 1 
ATOM 4874 C CG  . LYS A 1 621 ? -14.830 -1.016  -5.183  1.00 82.33 621 A 1 
ATOM 4875 C CD  . LYS A 1 621 ? -15.417 -0.272  -6.399  1.00 79.38 621 A 1 
ATOM 4876 C CE  . LYS A 1 621 ? -14.488 -0.284  -7.628  1.00 74.15 621 A 1 
ATOM 4877 N NZ  . LYS A 1 621 ? -14.865 0.744   -8.657  1.00 67.98 621 A 1 
ATOM 4878 N N   . PRO A 1 622 ? -15.243 -0.720  -0.183  1.00 88.29 622 A 1 
ATOM 4879 C CA  . PRO A 1 622 ? -15.926 -0.284  1.044   1.00 87.30 622 A 1 
ATOM 4880 C C   . PRO A 1 622 ? -16.425 1.164   0.982   1.00 88.30 622 A 1 
ATOM 4881 O O   . PRO A 1 622 ? -17.403 1.523   1.634   1.00 86.52 622 A 1 
ATOM 4882 C CB  . PRO A 1 622 ? -14.902 -0.455  2.173   1.00 85.00 622 A 1 
ATOM 4883 C CG  . PRO A 1 622 ? -13.899 -1.471  1.625   1.00 81.78 622 A 1 
ATOM 4884 C CD  . PRO A 1 622 ? -13.896 -1.168  0.127   1.00 84.44 622 A 1 
ATOM 4885 N N   . TYR A 1 623 ? -15.764 2.000   0.186   1.00 88.89 623 A 1 
ATOM 4886 C CA  . TYR A 1 623 ? -16.137 3.385   -0.079  1.00 88.53 623 A 1 
ATOM 4887 C C   . TYR A 1 623 ? -16.973 3.430   -1.359  1.00 90.17 623 A 1 
ATOM 4888 O O   . TYR A 1 623 ? -16.439 3.556   -2.460  1.00 88.90 623 A 1 
ATOM 4889 C CB  . TYR A 1 623 ? -14.880 4.253   -0.167  1.00 86.12 623 A 1 
ATOM 4890 C CG  . TYR A 1 623 ? -14.128 4.330   1.142   1.00 82.98 623 A 1 
ATOM 4891 C CD1 . TYR A 1 623 ? -14.414 5.362   2.060   1.00 78.63 623 A 1 
ATOM 4892 C CD2 . TYR A 1 623 ? -13.185 3.338   1.468   1.00 77.86 623 A 1 
ATOM 4893 C CE1 . TYR A 1 623 ? -13.765 5.395   3.300   1.00 76.76 623 A 1 
ATOM 4894 C CE2 . TYR A 1 623 ? -12.542 3.363   2.718   1.00 76.34 623 A 1 
ATOM 4895 C CZ  . TYR A 1 623 ? -12.837 4.391   3.638   1.00 78.18 623 A 1 
ATOM 4896 O OH  . TYR A 1 623 ? -12.240 4.403   4.852   1.00 74.73 623 A 1 
ATOM 4897 N N   . SER A 1 624 ? -18.273 3.255   -1.221  1.00 90.89 624 A 1 
ATOM 4898 C CA  . SER A 1 624 ? -19.184 3.153   -2.358  1.00 92.68 624 A 1 
ATOM 4899 C C   . SER A 1 624 ? -20.580 3.684   -2.045  1.00 94.12 624 A 1 
ATOM 4900 O O   . SER A 1 624 ? -21.015 3.730   -0.892  1.00 93.21 624 A 1 
ATOM 4901 C CB  . SER A 1 624 ? -19.256 1.705   -2.863  1.00 91.49 624 A 1 
ATOM 4902 O OG  . SER A 1 624 ? -19.626 0.800   -1.838  1.00 87.32 624 A 1 
ATOM 4903 N N   . VAL A 1 625 ? -21.292 4.061   -3.106  1.00 94.40 625 A 1 
ATOM 4904 C CA  . VAL A 1 625 ? -22.739 4.277   -3.063  1.00 95.45 625 A 1 
ATOM 4905 C C   . VAL A 1 625 ? -23.406 2.956   -3.429  1.00 96.18 625 A 1 
ATOM 4906 O O   . VAL A 1 625 ? -23.251 2.474   -4.547  1.00 95.33 625 A 1 
ATOM 4907 C CB  . VAL A 1 625 ? -23.173 5.420   -4.003  1.00 95.00 625 A 1 
ATOM 4908 C CG1 . VAL A 1 625 ? -24.690 5.634   -3.954  1.00 91.41 625 A 1 
ATOM 4909 C CG2 . VAL A 1 625 ? -22.505 6.746   -3.608  1.00 90.70 625 A 1 
ATOM 4910 N N   . VAL A 1 626 ? -24.129 2.349   -2.497  1.00 96.27 626 A 1 
ATOM 4911 C CA  . VAL A 1 626 ? -24.860 1.096   -2.733  1.00 96.50 626 A 1 
ATOM 4912 C C   . VAL A 1 626 ? -26.308 1.436   -3.058  1.00 96.81 626 A 1 
ATOM 4913 O O   . VAL A 1 626 ? -27.053 1.892   -2.190  1.00 95.95 626 A 1 
ATOM 4914 C CB  . VAL A 1 626 ? -24.749 0.125   -1.542  1.00 95.91 626 A 1 
ATOM 4915 C CG1 . VAL A 1 626 ? -25.375 -1.228  -1.899  1.00 91.83 626 A 1 
ATOM 4916 C CG2 . VAL A 1 626 ? -23.287 -0.135  -1.155  1.00 90.90 626 A 1 
ATOM 4917 N N   . LEU A 1 627 ? -26.696 1.228   -4.308  1.00 96.42 627 A 1 
ATOM 4918 C CA  . LEU A 1 627 ? -28.024 1.524   -4.833  1.00 96.40 627 A 1 
ATOM 4919 C C   . LEU A 1 627 ? -28.863 0.248   -4.948  1.00 96.53 627 A 1 
ATOM 4920 O O   . LEU A 1 627 ? -28.559 -0.627  -5.760  1.00 95.15 627 A 1 
ATOM 4921 C CB  . LEU A 1 627 ? -27.873 2.253   -6.183  1.00 95.69 627 A 1 
ATOM 4922 C CG  . LEU A 1 627 ? -29.200 2.542   -6.906  1.00 94.51 627 A 1 
ATOM 4923 C CD1 . LEU A 1 627 ? -30.117 3.442   -6.085  1.00 88.01 627 A 1 
ATOM 4924 C CD2 . LEU A 1 627 ? -28.928 3.233   -8.245  1.00 87.96 627 A 1 
ATOM 4925 N N   . PHE A 1 628 ? -29.952 0.187   -4.192  1.00 96.68 628 A 1 
ATOM 4926 C CA  . PHE A 1 628 ? -31.014 -0.811  -4.322  1.00 96.30 628 A 1 
ATOM 4927 C C   . PHE A 1 628 ? -32.165 -0.200  -5.128  1.00 96.17 628 A 1 
ATOM 4928 O O   . PHE A 1 628 ? -32.936 0.617   -4.612  1.00 94.66 628 A 1 
ATOM 4929 C CB  . PHE A 1 628 ? -31.456 -1.268  -2.928  1.00 95.86 628 A 1 
ATOM 4930 C CG  . PHE A 1 628 ? -30.359 -1.917  -2.104  1.00 95.97 628 A 1 
ATOM 4931 C CD1 . PHE A 1 628 ? -30.121 -3.299  -2.213  1.00 92.14 628 A 1 
ATOM 4932 C CD2 . PHE A 1 628 ? -29.572 -1.143  -1.233  1.00 92.66 628 A 1 
ATOM 4933 C CE1 . PHE A 1 628 ? -29.108 -3.907  -1.450  1.00 91.78 628 A 1 
ATOM 4934 C CE2 . PHE A 1 628 ? -28.557 -1.749  -0.474  1.00 91.89 628 A 1 
ATOM 4935 C CZ  . PHE A 1 628 ? -28.324 -3.130  -0.580  1.00 94.11 628 A 1 
ATOM 4936 N N   . ASP A 1 629 ? -32.258 -0.561  -6.401  1.00 95.33 629 A 1 
ATOM 4937 C CA  . ASP A 1 629 ? -33.247 0.000   -7.329  1.00 95.10 629 A 1 
ATOM 4938 C C   . ASP A 1 629 ? -34.587 -0.750  -7.233  1.00 95.12 629 A 1 
ATOM 4939 O O   . ASP A 1 629 ? -34.600 -1.972  -7.089  1.00 92.61 629 A 1 
ATOM 4940 C CB  . ASP A 1 629 ? -32.674 0.009   -8.756  1.00 93.63 629 A 1 
ATOM 4941 C CG  . ASP A 1 629 ? -33.155 1.163   -9.644  1.00 90.95 629 A 1 
ATOM 4942 O OD1 . ASP A 1 629 ? -33.845 2.080   -9.132  1.00 83.78 629 A 1 
ATOM 4943 O OD2 . ASP A 1 629 ? -32.687 1.214   -10.813 1.00 83.07 629 A 1 
ATOM 4944 N N   . GLU A 1 630 ? -35.710 -0.028  -7.303  1.00 93.87 630 A 1 
ATOM 4945 C CA  . GLU A 1 630 ? -37.076 -0.571  -7.213  1.00 93.59 630 A 1 
ATOM 4946 C C   . GLU A 1 630 ? -37.335 -1.450  -5.972  1.00 93.81 630 A 1 
ATOM 4947 O O   . GLU A 1 630 ? -37.829 -2.579  -6.053  1.00 91.35 630 A 1 
ATOM 4948 C CB  . GLU A 1 630 ? -37.487 -1.260  -8.531  1.00 91.74 630 A 1 
ATOM 4949 C CG  . GLU A 1 630 ? -37.368 -0.340  -9.759  1.00 89.02 630 A 1 
ATOM 4950 C CD  . GLU A 1 630 ? -38.036 -0.916  -11.015 1.00 88.44 630 A 1 
ATOM 4951 O OE1 . GLU A 1 630 ? -38.357 -0.098  -11.908 1.00 79.53 630 A 1 
ATOM 4952 O OE2 . GLU A 1 630 ? -38.301 -2.142  -11.071 1.00 80.15 630 A 1 
ATOM 4953 N N   . ILE A 1 631 ? -37.021 -0.932  -4.788  1.00 94.96 631 A 1 
ATOM 4954 C CA  . ILE A 1 631 ? -37.061 -1.684  -3.518  1.00 94.79 631 A 1 
ATOM 4955 C C   . ILE A 1 631 ? -38.438 -2.294  -3.205  1.00 94.63 631 A 1 
ATOM 4956 O O   . ILE A 1 631 ? -38.522 -3.294  -2.498  1.00 92.98 631 A 1 
ATOM 4957 C CB  . ILE A 1 631 ? -36.532 -0.799  -2.364  1.00 93.70 631 A 1 
ATOM 4958 C CG1 . ILE A 1 631 ? -36.211 -1.570  -1.067  1.00 84.46 631 A 1 
ATOM 4959 C CG2 . ILE A 1 631 ? -37.497 0.347   -2.016  1.00 85.42 631 A 1 
ATOM 4960 C CD1 . ILE A 1 631 ? -35.159 -2.666  -1.227  1.00 78.83 631 A 1 
ATOM 4961 N N   . GLU A 1 632 ? -39.529 -1.763  -3.763  1.00 93.34 632 A 1 
ATOM 4962 C CA  . GLU A 1 632 ? -40.877 -2.328  -3.631  1.00 92.19 632 A 1 
ATOM 4963 C C   . GLU A 1 632 ? -41.043 -3.717  -4.279  1.00 92.09 632 A 1 
ATOM 4964 O O   . GLU A 1 632 ? -42.020 -4.412  -4.000  1.00 89.55 632 A 1 
ATOM 4965 C CB  . GLU A 1 632 ? -41.935 -1.356  -4.190  1.00 89.66 632 A 1 
ATOM 4966 C CG  . GLU A 1 632 ? -41.902 -1.112  -5.714  1.00 84.16 632 A 1 
ATOM 4967 C CD  . GLU A 1 632 ? -41.003 0.051   -6.156  1.00 88.68 632 A 1 
ATOM 4968 O OE1 . GLU A 1 632 ? -41.291 0.622   -7.229  1.00 81.06 632 A 1 
ATOM 4969 O OE2 . GLU A 1 632 ? -40.099 0.455   -5.395  1.00 83.03 632 A 1 
ATOM 4970 N N   . LYS A 1 633 ? -40.106 -4.131  -5.151  1.00 93.27 633 A 1 
ATOM 4971 C CA  . LYS A 1 633 ? -40.084 -5.450  -5.800  1.00 92.97 633 A 1 
ATOM 4972 C C   . LYS A 1 633 ? -39.297 -6.493  -5.009  1.00 93.65 633 A 1 
ATOM 4973 O O   . LYS A 1 633 ? -39.397 -7.679  -5.307  1.00 91.53 633 A 1 
ATOM 4974 C CB  . LYS A 1 633 ? -39.505 -5.316  -7.218  1.00 91.57 633 A 1 
ATOM 4975 C CG  . LYS A 1 633 ? -40.273 -4.346  -8.130  1.00 89.37 633 A 1 
ATOM 4976 C CD  . LYS A 1 633 ? -41.734 -4.773  -8.310  1.00 83.84 633 A 1 
ATOM 4977 C CE  . LYS A 1 633 ? -42.418 -3.826  -9.293  1.00 79.64 633 A 1 
ATOM 4978 N NZ  . LYS A 1 633 ? -43.816 -4.221  -9.508  1.00 71.66 633 A 1 
ATOM 4979 N N   . ALA A 1 634 ? -38.525 -6.080  -4.017  1.00 93.60 634 A 1 
ATOM 4980 C CA  . ALA A 1 634 ? -37.638 -6.950  -3.263  1.00 93.67 634 A 1 
ATOM 4981 C C   . ALA A 1 634 ? -38.396 -8.026  -2.470  1.00 93.88 634 A 1 
ATOM 4982 O O   . ALA A 1 634 ? -39.459 -7.784  -1.890  1.00 91.99 634 A 1 
ATOM 4983 C CB  . ALA A 1 634 ? -36.773 -6.083  -2.342  1.00 92.91 634 A 1 
ATOM 4984 N N   . HIS A 1 635 ? -37.791 -9.208  -2.357  1.00 94.09 635 A 1 
ATOM 4985 C CA  . HIS A 1 635 ? -38.272 -10.250 -1.454  1.00 93.89 635 A 1 
ATOM 4986 C C   . HIS A 1 635 ? -38.213 -9.769  0.012   1.00 94.02 635 A 1 
ATOM 4987 O O   . HIS A 1 635 ? -37.239 -9.103  0.386   1.00 92.60 635 A 1 
ATOM 4988 C CB  . HIS A 1 635 ? -37.439 -11.521 -1.660  1.00 93.21 635 A 1 
ATOM 4989 C CG  . HIS A 1 635 ? -37.967 -12.699 -0.882  1.00 92.56 635 A 1 
ATOM 4990 N ND1 . HIS A 1 635 ? -37.587 -13.085 0.382   1.00 79.33 635 A 1 
ATOM 4991 C CD2 . HIS A 1 635 ? -38.967 -13.551 -1.279  1.00 83.25 635 A 1 
ATOM 4992 C CE1 . HIS A 1 635 ? -38.346 -14.131 0.744   1.00 84.49 635 A 1 
ATOM 4993 N NE2 . HIS A 1 635 ? -39.202 -14.454 -0.242  1.00 86.75 635 A 1 
ATOM 4994 N N   . PRO A 1 636 ? -39.167 -10.147 0.890   1.00 93.63 636 A 1 
ATOM 4995 C CA  . PRO A 1 636 ? -39.182 -9.704  2.291   1.00 93.07 636 A 1 
ATOM 4996 C C   . PRO A 1 636 ? -37.885 -9.958  3.080   1.00 93.36 636 A 1 
ATOM 4997 O O   . PRO A 1 636 ? -37.519 -9.145  3.931   1.00 91.27 636 A 1 
ATOM 4998 C CB  . PRO A 1 636 ? -40.361 -10.443 2.924   1.00 91.54 636 A 1 
ATOM 4999 C CG  . PRO A 1 636 ? -41.329 -10.617 1.752   1.00 88.70 636 A 1 
ATOM 5000 C CD  . PRO A 1 636 ? -40.397 -10.849 0.566   1.00 91.55 636 A 1 
ATOM 5001 N N   . ASP A 1 637 ? -37.157 -11.038 2.784   1.00 93.16 637 A 1 
ATOM 5002 C CA  . ASP A 1 637 ? -35.876 -11.348 3.443   1.00 92.80 637 A 1 
ATOM 5003 C C   . ASP A 1 637 ? -34.779 -10.287 3.188   1.00 93.47 637 A 1 
ATOM 5004 O O   . ASP A 1 637 ? -33.888 -10.119 4.022   1.00 91.74 637 A 1 
ATOM 5005 C CB  . ASP A 1 637 ? -35.386 -12.752 3.027   1.00 91.10 637 A 1 
ATOM 5006 C CG  . ASP A 1 637 ? -36.245 -13.917 3.557   1.00 87.48 637 A 1 
ATOM 5007 O OD1 . ASP A 1 637 ? -37.070 -13.694 4.474   1.00 80.61 637 A 1 
ATOM 5008 O OD2 . ASP A 1 637 ? -36.083 -15.056 3.050   1.00 81.32 637 A 1 
ATOM 5009 N N   . ILE A 1 638 ? -34.852 -9.534  2.090   1.00 93.92 638 A 1 
ATOM 5010 C CA  . ILE A 1 638 ? -33.902 -8.448  1.791   1.00 94.26 638 A 1 
ATOM 5011 C C   . ILE A 1 638 ? -34.027 -7.316  2.811   1.00 94.64 638 A 1 
ATOM 5012 O O   . ILE A 1 638 ? -33.021 -6.732  3.207   1.00 93.25 638 A 1 
ATOM 5013 C CB  . ILE A 1 638 ? -34.090 -7.944  0.340   1.00 93.29 638 A 1 
ATOM 5014 C CG1 . ILE A 1 638 ? -33.652 -9.071  -0.616  1.00 87.30 638 A 1 
ATOM 5015 C CG2 . ILE A 1 638 ? -33.298 -6.647  0.061   1.00 88.17 638 A 1 
ATOM 5016 C CD1 . ILE A 1 638 ? -33.864 -8.752  -2.091  1.00 78.59 638 A 1 
ATOM 5017 N N   . PHE A 1 639 ? -35.226 -7.055  3.312   1.00 94.19 639 A 1 
ATOM 5018 C CA  . PHE A 1 639 ? -35.423 -6.033  4.335   1.00 93.94 639 A 1 
ATOM 5019 C C   . PHE A 1 639 ? -34.720 -6.387  5.648   1.00 94.11 639 A 1 
ATOM 5020 O O   . PHE A 1 639 ? -34.223 -5.487  6.321   1.00 92.17 639 A 1 
ATOM 5021 C CB  . PHE A 1 639 ? -36.918 -5.780  4.554   1.00 93.16 639 A 1 
ATOM 5022 C CG  . PHE A 1 639 ? -37.602 -5.177  3.342   1.00 93.24 639 A 1 
ATOM 5023 C CD1 . PHE A 1 639 ? -37.520 -3.794  3.112   1.00 88.29 639 A 1 
ATOM 5024 C CD2 . PHE A 1 639 ? -38.279 -5.996  2.426   1.00 89.18 639 A 1 
ATOM 5025 C CE1 . PHE A 1 639 ? -38.112 -3.234  1.969   1.00 87.31 639 A 1 
ATOM 5026 C CE2 . PHE A 1 639 ? -38.866 -5.439  1.277   1.00 88.00 639 A 1 
ATOM 5027 C CZ  . PHE A 1 639 ? -38.783 -4.059  1.047   1.00 90.27 639 A 1 
ATOM 5028 N N   . ASN A 1 640 ? -34.600 -7.674  5.991   1.00 93.82 640 A 1 
ATOM 5029 C CA  . ASN A 1 640 ? -33.840 -8.095  7.172   1.00 93.01 640 A 1 
ATOM 5030 C C   . ASN A 1 640 ? -32.334 -7.839  6.988   1.00 93.40 640 A 1 
ATOM 5031 O O   . ASN A 1 640 ? -31.669 -7.367  7.907   1.00 91.27 640 A 1 
ATOM 5032 C CB  . ASN A 1 640 ? -34.117 -9.578  7.460   1.00 91.18 640 A 1 
ATOM 5033 C CG  . ASN A 1 640 ? -35.578 -9.874  7.757   1.00 87.74 640 A 1 
ATOM 5034 O OD1 . ASN A 1 640 ? -36.298 -9.112  8.383   1.00 79.92 640 A 1 
ATOM 5035 N ND2 . ASN A 1 640 ? -36.064 -11.013 7.325   1.00 80.03 640 A 1 
ATOM 5036 N N   . ILE A 1 641 ? -31.810 -8.094  5.781   1.00 94.05 641 A 1 
ATOM 5037 C CA  . ILE A 1 641 ? -30.420 -7.780  5.416   1.00 93.97 641 A 1 
ATOM 5038 C C   . ILE A 1 641 ? -30.187 -6.262  5.482   1.00 94.81 641 A 1 
ATOM 5039 O O   . ILE A 1 641 ? -29.214 -5.803  6.083   1.00 93.79 641 A 1 
ATOM 5040 C CB  . ILE A 1 641 ? -30.109 -8.348  4.008   1.00 93.04 641 A 1 
ATOM 5041 C CG1 . ILE A 1 641 ? -30.188 -9.896  4.008   1.00 90.21 641 A 1 
ATOM 5042 C CG2 . ILE A 1 641 ? -28.739 -7.877  3.496   1.00 90.70 641 A 1 
ATOM 5043 C CD1 . ILE A 1 641 ? -30.273 -10.503 2.603   1.00 85.88 641 A 1 
ATOM 5044 N N   . LEU A 1 642 ? -31.102 -5.475  4.910   1.00 95.00 642 A 1 
ATOM 5045 C CA  . LEU A 1 642 ? -31.027 -4.015  4.947   1.00 95.18 642 A 1 
ATOM 5046 C C   . LEU A 1 642 ? -31.101 -3.475  6.378   1.00 95.52 642 A 1 
ATOM 5047 O O   . LEU A 1 642 ? -30.331 -2.581  6.708   1.00 94.71 642 A 1 
ATOM 5048 C CB  . LEU A 1 642 ? -32.141 -3.413  4.082   1.00 95.03 642 A 1 
ATOM 5049 C CG  . LEU A 1 642 ? -31.913 -3.565  2.567   1.00 93.38 642 A 1 
ATOM 5050 C CD1 . LEU A 1 642 ? -33.170 -3.119  1.822   1.00 89.04 642 A 1 
ATOM 5051 C CD2 . LEU A 1 642 ? -30.745 -2.706  2.074   1.00 88.76 642 A 1 
ATOM 5052 N N   . LEU A 1 643 ? -31.958 -4.022  7.241   1.00 94.85 643 A 1 
ATOM 5053 C CA  . LEU A 1 643 ? -32.017 -3.626  8.653   1.00 94.43 643 A 1 
ATOM 5054 C C   . LEU A 1 643 ? -30.670 -3.834  9.344   1.00 94.61 643 A 1 
ATOM 5055 O O   . LEU A 1 643 ? -30.180 -2.911  9.992   1.00 92.91 643 A 1 
ATOM 5056 C CB  . LEU A 1 643 ? -33.137 -4.398  9.377   1.00 93.58 643 A 1 
ATOM 5057 C CG  . LEU A 1 643 ? -34.550 -3.842  9.107   1.00 89.95 643 A 1 
ATOM 5058 C CD1 . LEU A 1 643 ? -35.606 -4.819  9.631   1.00 84.21 643 A 1 
ATOM 5059 C CD2 . LEU A 1 643 ? -34.775 -2.492  9.797   1.00 85.36 643 A 1 
ATOM 5060 N N   . GLN A 1 644 ? -30.015 -4.983  9.133   1.00 94.63 644 A 1 
ATOM 5061 C CA  . GLN A 1 644 ? -28.686 -5.249  9.684   1.00 94.01 644 A 1 
ATOM 5062 C C   . GLN A 1 644 ? -27.653 -4.220  9.192   1.00 94.70 644 A 1 
ATOM 5063 O O   . GLN A 1 644 ? -26.873 -3.690  9.986   1.00 92.62 644 A 1 
ATOM 5064 C CB  . GLN A 1 644 ? -28.287 -6.692  9.328   1.00 92.21 644 A 1 
ATOM 5065 C CG  . GLN A 1 644 ? -27.011 -7.122  10.063  1.00 84.02 644 A 1 
ATOM 5066 C CD  . GLN A 1 644 ? -26.567 -8.546  9.744   1.00 84.68 644 A 1 
ATOM 5067 O OE1 . GLN A 1 644 ? -27.166 -9.308  8.999   1.00 78.01 644 A 1 
ATOM 5068 N NE2 . GLN A 1 644 ? -25.460 -8.976  10.306  1.00 74.60 644 A 1 
ATOM 5069 N N   . ILE A 1 645 ? -27.677 -3.890  7.900   1.00 94.53 645 A 1 
ATOM 5070 C CA  . ILE A 1 645 ? -26.785 -2.871  7.326   1.00 94.92 645 A 1 
ATOM 5071 C C   . ILE A 1 645 ? -27.074 -1.480  7.918   1.00 95.30 645 A 1 
ATOM 5072 O O   . ILE A 1 645 ? -26.148 -0.747  8.262   1.00 93.92 645 A 1 
ATOM 5073 C CB  . ILE A 1 645 ? -26.897 -2.871  5.781   1.00 94.59 645 A 1 
ATOM 5074 C CG1 . ILE A 1 645 ? -26.362 -4.199  5.190   1.00 91.95 645 A 1 
ATOM 5075 C CG2 . ILE A 1 645 ? -26.133 -1.685  5.163   1.00 92.23 645 A 1 
ATOM 5076 C CD1 . ILE A 1 645 ? -26.738 -4.412  3.717   1.00 89.10 645 A 1 
ATOM 5077 N N   . LEU A 1 646 ? -28.342 -1.095  8.047   1.00 94.87 646 A 1 
ATOM 5078 C CA  . LEU A 1 646 ? -28.752 0.237   8.509   1.00 94.44 646 A 1 
ATOM 5079 C C   . LEU A 1 646 ? -28.550 0.449   10.020  1.00 93.99 646 A 1 
ATOM 5080 O O   . LEU A 1 646 ? -28.373 1.591   10.452  1.00 91.13 646 A 1 
ATOM 5081 C CB  . LEU A 1 646 ? -30.224 0.471   8.129   1.00 94.46 646 A 1 
ATOM 5082 C CG  . LEU A 1 646 ? -30.508 0.586   6.615   1.00 94.00 646 A 1 
ATOM 5083 C CD1 . LEU A 1 646 ? -32.021 0.670   6.393   1.00 90.01 646 A 1 
ATOM 5084 C CD2 . LEU A 1 646 ? -29.860 1.813   5.985   1.00 89.56 646 A 1 
ATOM 5085 N N   . GLU A 1 647 ? -28.594 -0.623  10.818  1.00 94.14 647 A 1 
ATOM 5086 C CA  . GLU A 1 647 ? -28.422 -0.579  12.275  1.00 93.52 647 A 1 
ATOM 5087 C C   . GLU A 1 647 ? -26.961 -0.732  12.694  1.00 93.31 647 A 1 
ATOM 5088 O O   . GLU A 1 647 ? -26.427 0.133   13.396  1.00 87.99 647 A 1 
ATOM 5089 C CB  . GLU A 1 647 ? -29.298 -1.651  12.955  1.00 91.44 647 A 1 
ATOM 5090 C CG  . GLU A 1 647 ? -30.789 -1.333  12.799  1.00 83.03 647 A 1 
ATOM 5091 C CD  . GLU A 1 647 ? -31.742 -2.200  13.627  1.00 81.57 647 A 1 
ATOM 5092 O OE1 . GLU A 1 647 ? -32.968 -2.069  13.384  1.00 72.69 647 A 1 
ATOM 5093 O OE2 . GLU A 1 647 ? -31.340 -2.760  14.653  1.00 72.21 647 A 1 
ATOM 5094 N N   . ASP A 1 648 ? -26.308 -1.800  12.223  1.00 93.64 648 A 1 
ATOM 5095 C CA  . ASP A 1 648 ? -24.977 -2.202  12.686  1.00 93.13 648 A 1 
ATOM 5096 C C   . ASP A 1 648 ? -23.858 -1.798  11.719  1.00 92.70 648 A 1 
ATOM 5097 O O   . ASP A 1 648 ? -22.675 -1.912  12.054  1.00 88.34 648 A 1 
ATOM 5098 C CB  . ASP A 1 648 ? -24.961 -3.718  12.942  1.00 91.48 648 A 1 
ATOM 5099 C CG  . ASP A 1 648 ? -25.865 -4.162  14.096  1.00 87.89 648 A 1 
ATOM 5100 O OD1 . ASP A 1 648 ? -26.026 -3.374  15.060  1.00 80.95 648 A 1 
ATOM 5101 O OD2 . ASP A 1 648 ? -26.318 -5.326  14.045  1.00 81.65 648 A 1 
ATOM 5102 N N   . GLY A 1 649 ? -24.211 -1.340  10.508  1.00 92.85 649 A 1 
ATOM 5103 C CA  . GLY A 1 649 ? -23.237 -1.020  9.457   1.00 91.93 649 A 1 
ATOM 5104 C C   . GLY A 1 649 ? -22.392 -2.222  9.043   1.00 92.16 649 A 1 
ATOM 5105 O O   . GLY A 1 649 ? -21.272 -2.054  8.562   1.00 89.23 649 A 1 
ATOM 5106 N N   . ARG A 1 650 ? -22.875 -3.436  9.305   1.00 93.05 650 A 1 
ATOM 5107 C CA  . ARG A 1 650 ? -22.159 -4.688  9.062   1.00 92.68 650 A 1 
ATOM 5108 C C   . ARG A 1 650 ? -23.124 -5.746  8.549   1.00 93.49 650 A 1 
ATOM 5109 O O   . ARG A 1 650 ? -24.284 -5.782  8.955   1.00 90.74 650 A 1 
ATOM 5110 C CB  . ARG A 1 650 ? -21.474 -5.165  10.353  1.00 89.76 650 A 1 
ATOM 5111 C CG  . ARG A 1 650 ? -20.249 -4.308  10.694  1.00 82.49 650 A 1 
ATOM 5112 C CD  . ARG A 1 650 ? -19.591 -4.795  11.990  1.00 79.81 650 A 1 
ATOM 5113 N NE  . ARG A 1 650 ? -18.341 -4.055  12.245  1.00 71.65 650 A 1 
ATOM 5114 C CZ  . ARG A 1 650 ? -17.461 -4.316  13.195  1.00 64.75 650 A 1 
ATOM 5115 N NH1 . ARG A 1 650 ? -17.655 -5.246  14.088  1.00 59.20 650 A 1 
ATOM 5116 N NH2 . ARG A 1 650 ? -16.353 -3.635  13.257  1.00 55.14 650 A 1 
ATOM 5117 N N   . LEU A 1 651 ? -22.617 -6.620  7.691   1.00 92.18 651 A 1 
ATOM 5118 C CA  . LEU A 1 651 ? -23.365 -7.765  7.189   1.00 92.51 651 A 1 
ATOM 5119 C C   . LEU A 1 651 ? -22.475 -9.003  7.249   1.00 91.93 651 A 1 
ATOM 5120 O O   . LEU A 1 651 ? -21.345 -8.981  6.766   1.00 88.87 651 A 1 
ATOM 5121 C CB  . LEU A 1 651 ? -23.852 -7.454  5.766   1.00 92.72 651 A 1 
ATOM 5122 C CG  . LEU A 1 651 ? -24.694 -8.567  5.123   1.00 92.23 651 A 1 
ATOM 5123 C CD1 . LEU A 1 651 ? -26.010 -8.802  5.866   1.00 86.46 651 A 1 
ATOM 5124 C CD2 . LEU A 1 651 ? -25.025 -8.172  3.682   1.00 86.68 651 A 1 
ATOM 5125 N N   . THR A 1 652 ? -22.973 -10.077 7.843   1.00 91.65 652 A 1 
ATOM 5126 C CA  . THR A 1 652 ? -22.266 -11.362 7.885   1.00 90.03 652 A 1 
ATOM 5127 C C   . THR A 1 652 ? -22.705 -12.214 6.697   1.00 90.11 652 A 1 
ATOM 5128 O O   . THR A 1 652 ? -23.905 -12.404 6.493   1.00 87.56 652 A 1 
ATOM 5129 C CB  . THR A 1 652 ? -22.508 -12.080 9.217   1.00 87.47 652 A 1 
ATOM 5130 O OG1 . THR A 1 652 ? -22.234 -11.210 10.299  1.00 80.01 652 A 1 
ATOM 5131 C CG2 . THR A 1 652 ? -21.578 -13.280 9.390   1.00 79.73 652 A 1 
ATOM 5132 N N   . ASP A 1 653 ? -21.735 -12.701 5.910   1.00 89.62 653 A 1 
ATOM 5133 C CA  . ASP A 1 653 ? -22.007 -13.589 4.780   1.00 88.44 653 A 1 
ATOM 5134 C C   . ASP A 1 653 ? -22.292 -15.038 5.226   1.00 88.68 653 A 1 
ATOM 5135 O O   . ASP A 1 653 ? -22.195 -15.397 6.410   1.00 85.42 653 A 1 
ATOM 5136 C CB  . ASP A 1 653 ? -20.889 -13.458 3.726   1.00 85.40 653 A 1 
ATOM 5137 C CG  . ASP A 1 653 ? -19.573 -14.193 4.024   1.00 81.18 653 A 1 
ATOM 5138 O OD1 . ASP A 1 653 ? -19.477 -14.903 5.048   1.00 73.62 653 A 1 
ATOM 5139 O OD2 . ASP A 1 653 ? -18.670 -14.100 3.165   1.00 75.97 653 A 1 
ATOM 5140 N N   . SER A 1 654 ? -22.624 -15.905 4.273   1.00 86.70 654 A 1 
ATOM 5141 C CA  . SER A 1 654 ? -22.889 -17.332 4.525   1.00 85.28 654 A 1 
ATOM 5142 C C   . SER A 1 654 ? -21.676 -18.126 5.029   1.00 84.90 654 A 1 
ATOM 5143 O O   . SER A 1 654 ? -21.847 -19.211 5.593   1.00 80.31 654 A 1 
ATOM 5144 C CB  . SER A 1 654 ? -23.405 -17.977 3.244   1.00 82.85 654 A 1 
ATOM 5145 O OG  . SER A 1 654 ? -22.446 -17.830 2.219   1.00 72.37 654 A 1 
ATOM 5146 N N   . HIS A 1 655 ? -20.462 -17.604 4.860   1.00 84.15 655 A 1 
ATOM 5147 C CA  . HIS A 1 655 ? -19.207 -18.187 5.347   1.00 82.20 655 A 1 
ATOM 5148 C C   . HIS A 1 655 ? -18.819 -17.666 6.737   1.00 81.52 655 A 1 
ATOM 5149 O O   . HIS A 1 655 ? -17.809 -18.089 7.299   1.00 77.32 655 A 1 
ATOM 5150 C CB  . HIS A 1 655 ? -18.089 -17.923 4.330   1.00 80.31 655 A 1 
ATOM 5151 C CG  . HIS A 1 655 ? -18.342 -18.547 2.986   1.00 76.97 655 A 1 
ATOM 5152 N ND1 . HIS A 1 655 ? -19.074 -18.002 1.965   1.00 68.26 655 A 1 
ATOM 5153 C CD2 . HIS A 1 655 ? -17.848 -19.753 2.566   1.00 68.87 655 A 1 
ATOM 5154 C CE1 . HIS A 1 655 ? -19.020 -18.861 0.933   1.00 68.77 655 A 1 
ATOM 5155 N NE2 . HIS A 1 655 ? -18.288 -19.935 1.253   1.00 69.90 655 A 1 
ATOM 5156 N N   . GLY A 1 656 ? -19.610 -16.768 7.311   1.00 83.48 656 A 1 
ATOM 5157 C CA  . GLY A 1 656 ? -19.337 -16.141 8.603   1.00 81.68 656 A 1 
ATOM 5158 C C   . GLY A 1 656 ? -18.375 -14.951 8.526   1.00 82.25 656 A 1 
ATOM 5159 O O   . GLY A 1 656 ? -17.974 -14.446 9.574   1.00 79.55 656 A 1 
ATOM 5160 N N   . LYS A 1 657 ? -18.006 -14.488 7.327   1.00 82.69 657 A 1 
ATOM 5161 C CA  . LYS A 1 657 ? -17.169 -13.294 7.152   1.00 82.81 657 A 1 
ATOM 5162 C C   . LYS A 1 657 ? -18.013 -12.037 7.328   1.00 85.13 657 A 1 
ATOM 5163 O O   . LYS A 1 657 ? -19.116 -11.929 6.794   1.00 83.73 657 A 1 
ATOM 5164 C CB  . LYS A 1 657 ? -16.472 -13.277 5.785   1.00 79.79 657 A 1 
ATOM 5165 C CG  . LYS A 1 657 ? -15.549 -14.479 5.565   1.00 73.59 657 A 1 
ATOM 5166 C CD  . LYS A 1 657 ? -14.929 -14.398 4.164   1.00 70.59 657 A 1 
ATOM 5167 C CE  . LYS A 1 657 ? -13.994 -15.586 3.931   1.00 63.08 657 A 1 
ATOM 5168 N NZ  . LYS A 1 657 ? -13.459 -15.580 2.548   1.00 56.96 657 A 1 
ATOM 5169 N N   . VAL A 1 658 ? -17.483 -11.071 8.075   1.00 85.05 658 A 1 
ATOM 5170 C CA  . VAL A 1 658 ? -18.163 -9.798  8.341   1.00 85.12 658 A 1 
ATOM 5171 C C   . VAL A 1 658 ? -17.708 -8.751  7.329   1.00 86.22 658 A 1 
ATOM 5172 O O   . VAL A 1 658 ? -16.522 -8.458  7.232   1.00 84.86 658 A 1 
ATOM 5173 C CB  . VAL A 1 658 ? -17.930 -9.332  9.787   1.00 83.68 658 A 1 
ATOM 5174 C CG1 . VAL A 1 658 ? -18.707 -8.039  10.080  1.00 76.31 658 A 1 
ATOM 5175 C CG2 . VAL A 1 658 ? -18.405 -10.388 10.799  1.00 76.39 658 A 1 
ATOM 5176 N N   . VAL A 1 659 ? -18.661 -8.162  6.607   1.00 89.38 659 A 1 
ATOM 5177 C CA  . VAL A 1 659 ? -18.439 -7.072  5.650   1.00 90.27 659 A 1 
ATOM 5178 C C   . VAL A 1 659 ? -18.892 -5.758  6.269   1.00 90.85 659 A 1 
ATOM 5179 O O   . VAL A 1 659 ? -19.965 -5.682  6.867   1.00 89.61 659 A 1 
ATOM 5180 C CB  . VAL A 1 659 ? -19.157 -7.346  4.324   1.00 90.18 659 A 1 
ATOM 5181 C CG1 . VAL A 1 659 ? -18.879 -6.246  3.290   1.00 84.24 659 A 1 
ATOM 5182 C CG2 . VAL A 1 659 ? -18.679 -8.683  3.739   1.00 84.91 659 A 1 
ATOM 5183 N N   . ASP A 1 660 ? -18.071 -4.721  6.120   1.00 90.36 660 A 1 
ATOM 5184 C CA  . ASP A 1 660 ? -18.287 -3.404  6.710   1.00 89.92 660 A 1 
ATOM 5185 C C   . ASP A 1 660 ? -18.957 -2.437  5.716   1.00 90.98 660 A 1 
ATOM 5186 O O   . ASP A 1 660 ? -18.450 -2.208  4.618   1.00 89.82 660 A 1 
ATOM 5187 C CB  . ASP A 1 660 ? -16.937 -2.878  7.219   1.00 87.22 660 A 1 
ATOM 5188 C CG  . ASP A 1 660 ? -17.063 -1.689  8.168   1.00 82.08 660 A 1 
ATOM 5189 O OD1 . ASP A 1 660 ? -18.158 -1.103  8.318   1.00 75.63 660 A 1 
ATOM 5190 O OD2 . ASP A 1 660 ? -16.066 -1.392  8.853   1.00 74.74 660 A 1 
ATOM 5191 N N   . PHE A 1 661 ? -20.083 -1.866  6.124   1.00 91.99 661 A 1 
ATOM 5192 C CA  . PHE A 1 661 ? -20.874 -0.880  5.381   1.00 92.88 661 A 1 
ATOM 5193 C C   . PHE A 1 661 ? -20.780 0.532   5.979   1.00 92.93 661 A 1 
ATOM 5194 O O   . PHE A 1 661 ? -21.409 1.457   5.471   1.00 91.18 661 A 1 
ATOM 5195 C CB  . PHE A 1 661 ? -22.335 -1.346  5.290   1.00 93.52 661 A 1 
ATOM 5196 C CG  . PHE A 1 661 ? -22.583 -2.471  4.305   1.00 94.20 661 A 1 
ATOM 5197 C CD1 . PHE A 1 661 ? -23.216 -2.190  3.077   1.00 90.19 661 A 1 
ATOM 5198 C CD2 . PHE A 1 661 ? -22.198 -3.787  4.603   1.00 90.84 661 A 1 
ATOM 5199 C CE1 . PHE A 1 661 ? -23.461 -3.224  2.159   1.00 90.31 661 A 1 
ATOM 5200 C CE2 . PHE A 1 661 ? -22.432 -4.821  3.681   1.00 90.78 661 A 1 
ATOM 5201 C CZ  . PHE A 1 661 ? -23.064 -4.541  2.461   1.00 93.45 661 A 1 
ATOM 5202 N N   . ARG A 1 662 ? -19.993 0.739   7.041   1.00 90.66 662 A 1 
ATOM 5203 C CA  . ARG A 1 662 ? -19.900 2.034   7.742   1.00 89.08 662 A 1 
ATOM 5204 C C   . ARG A 1 662 ? -19.378 3.165   6.857   1.00 88.72 662 A 1 
ATOM 5205 O O   . ARG A 1 662 ? -19.692 4.320   7.113   1.00 85.89 662 A 1 
ATOM 5206 C CB  . ARG A 1 662 ? -19.013 1.880   8.982   1.00 87.40 662 A 1 
ATOM 5207 C CG  . ARG A 1 662 ? -19.672 0.988   10.045  1.00 83.38 662 A 1 
ATOM 5208 C CD  . ARG A 1 662 ? -18.775 0.791   11.273  1.00 81.19 662 A 1 
ATOM 5209 N NE  . ARG A 1 662 ? -17.575 -0.009  10.968  1.00 74.47 662 A 1 
ATOM 5210 C CZ  . ARG A 1 662 ? -16.537 -0.207  11.759  1.00 68.55 662 A 1 
ATOM 5211 N NH1 . ARG A 1 662 ? -16.490 0.275   12.968  1.00 62.48 662 A 1 
ATOM 5212 N NH2 . ARG A 1 662 ? -15.509 -0.888  11.351  1.00 58.37 662 A 1 
ATOM 5213 N N   . ASN A 1 663 ? -18.617 2.834   5.810   1.00 89.86 663 A 1 
ATOM 5214 C CA  . ASN A 1 663 ? -18.083 3.798   4.845   1.00 89.20 663 A 1 
ATOM 5215 C C   . ASN A 1 663 ? -18.929 3.916   3.561   1.00 90.80 663 A 1 
ATOM 5216 O O   . ASN A 1 663 ? -18.539 4.624   2.636   1.00 89.24 663 A 1 
ATOM 5217 C CB  . ASN A 1 663 ? -16.621 3.437   4.561   1.00 86.33 663 A 1 
ATOM 5218 C CG  . ASN A 1 663 ? -15.747 3.555   5.799   1.00 82.65 663 A 1 
ATOM 5219 O OD1 . ASN A 1 663 ? -15.746 4.553   6.506   1.00 76.07 663 A 1 
ATOM 5220 N ND2 . ASN A 1 663 ? -14.977 2.538   6.110   1.00 74.66 663 A 1 
ATOM 5221 N N   . THR A 1 664 ? -20.068 3.236   3.497   1.00 92.15 664 A 1 
ATOM 5222 C CA  . THR A 1 664 ? -20.969 3.274   2.340   1.00 93.34 664 A 1 
ATOM 5223 C C   . THR A 1 664 ? -22.064 4.332   2.500   1.00 93.90 664 A 1 
ATOM 5224 O O   . THR A 1 664 ? -22.444 4.710   3.615   1.00 92.89 664 A 1 
ATOM 5225 C CB  . THR A 1 664 ? -21.587 1.901   2.016   1.00 92.99 664 A 1 
ATOM 5226 O OG1 . THR A 1 664 ? -22.548 1.516   2.979   1.00 83.61 664 A 1 
ATOM 5227 C CG2 . THR A 1 664 ? -20.553 0.781   1.901   1.00 84.02 664 A 1 
ATOM 5228 N N   . VAL A 1 665 ? -22.617 4.780   1.369   1.00 94.29 665 A 1 
ATOM 5229 C CA  . VAL A 1 665 ? -23.899 5.495   1.322   1.00 95.01 665 A 1 
ATOM 5230 C C   . VAL A 1 665 ? -24.937 4.539   0.749   1.00 95.99 665 A 1 
ATOM 5231 O O   . VAL A 1 665 ? -24.795 4.078   -0.379  1.00 95.33 665 A 1 
ATOM 5232 C CB  . VAL A 1 665 ? -23.806 6.792   0.504   1.00 94.21 665 A 1 
ATOM 5233 C CG1 . VAL A 1 665 ? -25.145 7.544   0.534   1.00 90.41 665 A 1 
ATOM 5234 C CG2 . VAL A 1 665 ? -22.725 7.733   1.056   1.00 89.97 665 A 1 
ATOM 5235 N N   . VAL A 1 666 ? -25.975 4.222   1.517   1.00 95.90 666 A 1 
ATOM 5236 C CA  . VAL A 1 666 ? -27.031 3.284   1.113   1.00 96.25 666 A 1 
ATOM 5237 C C   . VAL A 1 666 ? -28.214 4.066   0.557   1.00 96.41 666 A 1 
ATOM 5238 O O   . VAL A 1 666 ? -28.806 4.883   1.260   1.00 95.22 666 A 1 
ATOM 5239 C CB  . VAL A 1 666 ? -27.442 2.368   2.281   1.00 95.60 666 A 1 
ATOM 5240 C CG1 . VAL A 1 666 ? -28.523 1.368   1.850   1.00 91.98 666 A 1 
ATOM 5241 C CG2 . VAL A 1 666 ? -26.244 1.559   2.801   1.00 91.52 666 A 1 
ATOM 5242 N N   . ILE A 1 667 ? -28.571 3.814   -0.695  1.00 96.42 667 A 1 
ATOM 5243 C CA  . ILE A 1 667 ? -29.688 4.471   -1.374  1.00 96.51 667 A 1 
ATOM 5244 C C   . ILE A 1 667 ? -30.664 3.411   -1.878  1.00 96.66 667 A 1 
ATOM 5245 O O   . ILE A 1 667 ? -30.274 2.431   -2.507  1.00 95.63 667 A 1 
ATOM 5246 C CB  . ILE A 1 667 ? -29.203 5.413   -2.499  1.00 95.71 667 A 1 
ATOM 5247 C CG1 . ILE A 1 667 ? -28.194 6.444   -1.931  1.00 92.13 667 A 1 
ATOM 5248 C CG2 . ILE A 1 667 ? -30.409 6.109   -3.159  1.00 92.76 667 A 1 
ATOM 5249 C CD1 . ILE A 1 667 ? -27.664 7.461   -2.941  1.00 86.83 667 A 1 
ATOM 5250 N N   . MET A 1 668 ? -31.936 3.614   -1.620  1.00 96.41 668 A 1 
ATOM 5251 C CA  . MET A 1 668 ? -33.025 2.783   -2.123  1.00 96.21 668 A 1 
ATOM 5252 C C   . MET A 1 668 ? -33.934 3.644   -2.993  1.00 96.15 668 A 1 
ATOM 5253 O O   . MET A 1 668 ? -34.397 4.693   -2.546  1.00 94.99 668 A 1 
ATOM 5254 C CB  . MET A 1 668 ? -33.781 2.181   -0.936  1.00 95.60 668 A 1 
ATOM 5255 C CG  . MET A 1 668 ? -32.908 1.202   -0.136  1.00 94.58 668 A 1 
ATOM 5256 S SD  . MET A 1 668 ? -33.293 1.101   1.633   1.00 93.32 668 A 1 
ATOM 5257 C CE  . MET A 1 668 ? -32.592 2.660   2.209   1.00 85.78 668 A 1 
ATOM 5258 N N   . THR A 1 669 ? -34.203 3.250   -4.230  1.00 95.08 669 A 1 
ATOM 5259 C CA  . THR A 1 669 ? -35.199 3.935   -5.060  1.00 94.66 669 A 1 
ATOM 5260 C C   . THR A 1 669 ? -36.537 3.214   -4.981  1.00 94.31 669 A 1 
ATOM 5261 O O   . THR A 1 669 ? -36.598 1.997   -4.839  1.00 92.69 669 A 1 
ATOM 5262 C CB  . THR A 1 669 ? -34.780 4.125   -6.525  1.00 93.30 669 A 1 
ATOM 5263 O OG1 . THR A 1 669 ? -34.852 2.903   -7.192  1.00 86.16 669 A 1 
ATOM 5264 C CG2 . THR A 1 669 ? -33.383 4.713   -6.697  1.00 88.25 669 A 1 
ATOM 5265 N N   . SER A 1 670 ? -37.621 3.975   -5.100  1.00 92.67 670 A 1 
ATOM 5266 C CA  . SER A 1 670 ? -38.954 3.411   -5.271  1.00 91.90 670 A 1 
ATOM 5267 C C   . SER A 1 670 ? -39.790 4.293   -6.191  1.00 91.31 670 A 1 
ATOM 5268 O O   . SER A 1 670 ? -39.714 5.528   -6.145  1.00 88.43 670 A 1 
ATOM 5269 C CB  . SER A 1 670 ? -39.631 3.201   -3.920  1.00 90.96 670 A 1 
ATOM 5270 O OG  . SER A 1 670 ? -40.887 2.587   -4.080  1.00 85.46 670 A 1 
ATOM 5271 N N   . ASN A 1 671 ? -40.603 3.650   -7.025  1.00 90.02 671 A 1 
ATOM 5272 C CA  . ASN A 1 671 ? -41.602 4.310   -7.862  1.00 88.08 671 A 1 
ATOM 5273 C C   . ASN A 1 671 ? -42.953 4.452   -7.143  1.00 86.30 671 A 1 
ATOM 5274 O O   . ASN A 1 671 ? -43.937 4.909   -7.727  1.00 79.94 671 A 1 
ATOM 5275 C CB  . ASN A 1 671 ? -41.681 3.569   -9.205  1.00 85.50 671 A 1 
ATOM 5276 C CG  . ASN A 1 671 ? -40.379 3.632   -9.985  1.00 82.79 671 A 1 
ATOM 5277 O OD1 . ASN A 1 671 ? -39.709 4.658   -10.036 1.00 76.07 671 A 1 
ATOM 5278 N ND2 . ASN A 1 671 ? -39.990 2.553   -10.613 1.00 76.89 671 A 1 
ATOM 5279 N N   . ALA A 1 672 ? -42.994 4.094   -5.869  1.00 85.44 672 A 1 
ATOM 5280 C CA  . ALA A 1 672 ? -44.122 4.286   -4.977  1.00 82.35 672 A 1 
ATOM 5281 C C   . ALA A 1 672 ? -44.594 5.746   -4.969  1.00 80.55 672 A 1 
ATOM 5282 O O   . ALA A 1 672 ? -43.789 6.666   -4.869  1.00 71.53 672 A 1 
ATOM 5283 C CB  . ALA A 1 672 ? -43.671 3.867   -3.573  1.00 79.70 672 A 1 
ATOM 5284 N N   . GLY A 1 673 ? -45.900 5.963   -5.086  1.00 78.29 673 A 1 
ATOM 5285 C CA  . GLY A 1 673 ? -46.478 7.307   -5.084  1.00 75.03 673 A 1 
ATOM 5286 C C   . GLY A 1 673 ? -46.233 8.121   -6.356  1.00 75.60 673 A 1 
ATOM 5287 O O   . GLY A 1 673 ? -46.733 9.242   -6.457  1.00 70.07 673 A 1 
ATOM 5288 N N   . ALA A 1 674 ? -45.524 7.586   -7.366  1.00 76.28 674 A 1 
ATOM 5289 C CA  . ALA A 1 674 ? -45.235 8.309   -8.606  1.00 73.03 674 A 1 
ATOM 5290 C C   . ALA A 1 674 ? -46.504 8.807   -9.321  1.00 73.83 674 A 1 
ATOM 5291 O O   . ALA A 1 674 ? -46.522 9.919   -9.846  1.00 69.23 674 A 1 
ATOM 5292 C CB  . ALA A 1 674 ? -44.407 7.403   -9.524  1.00 68.87 674 A 1 
ATOM 5293 N N   . ARG A 1 675 ? -47.603 8.018   -9.282  1.00 74.05 675 A 1 
ATOM 5294 C CA  . ARG A 1 675 ? -48.902 8.425   -9.848  1.00 72.47 675 A 1 
ATOM 5295 C C   . ARG A 1 675 ? -49.514 9.631   -9.137  1.00 71.97 675 A 1 
ATOM 5296 O O   . ARG A 1 675 ? -50.085 10.484  -9.797  1.00 66.38 675 A 1 
ATOM 5297 C CB  . ARG A 1 675 ? -49.894 7.260   -9.832  1.00 68.54 675 A 1 
ATOM 5298 C CG  . ARG A 1 675 ? -49.509 6.162   -10.829 1.00 62.89 675 A 1 
ATOM 5299 C CD  . ARG A 1 675 ? -50.613 5.104   -10.871 1.00 60.20 675 A 1 
ATOM 5300 N NE  . ARG A 1 675 ? -50.290 4.028   -11.819 1.00 52.85 675 A 1 
ATOM 5301 C CZ  . ARG A 1 675 ? -51.024 2.957   -12.057 1.00 45.85 675 A 1 
ATOM 5302 N NH1 . ARG A 1 675 ? -52.161 2.754   -11.446 1.00 44.38 675 A 1 
ATOM 5303 N NH2 . ARG A 1 675 ? -50.625 2.057   -12.916 1.00 41.96 675 A 1 
ATOM 5304 N N   . LEU A 1 676 ? -49.345 9.725   -7.815  1.00 71.90 676 A 1 
ATOM 5305 C CA  . LEU A 1 676 ? -49.842 10.865  -7.033  1.00 69.77 676 A 1 
ATOM 5306 C C   . LEU A 1 676 ? -49.057 12.153  -7.327  1.00 68.40 676 A 1 
ATOM 5307 O O   . LEU A 1 676 ? -49.584 13.246  -7.149  1.00 64.24 676 A 1 
ATOM 5308 C CB  . LEU A 1 676 ? -49.763 10.535  -5.533  1.00 67.86 676 A 1 
ATOM 5309 C CG  . LEU A 1 676 ? -50.654 9.366   -5.074  1.00 64.64 676 A 1 
ATOM 5310 C CD1 . LEU A 1 676 ? -50.339 9.038   -3.616  1.00 61.56 676 A 1 
ATOM 5311 C CD2 . LEU A 1 676 ? -52.142 9.711   -5.175  1.00 61.11 676 A 1 
ATOM 5312 N N   . ILE A 1 677 ? -47.804 11.998  -7.790  1.00 70.50 677 A 1 
ATOM 5313 C CA  . ILE A 1 677 ? -46.929 13.111  -8.177  1.00 67.78 677 A 1 
ATOM 5314 C C   . ILE A 1 677 ? -47.236 13.572  -9.616  1.00 67.56 677 A 1 
ATOM 5315 O O   . ILE A 1 677 ? -47.195 14.767  -9.910  1.00 62.93 677 A 1 
ATOM 5316 C CB  . ILE A 1 677 ? -45.449 12.689  -7.997  1.00 65.55 677 A 1 
ATOM 5317 C CG1 . ILE A 1 677 ? -45.151 12.252  -6.538  1.00 63.32 677 A 1 
ATOM 5318 C CG2 . ILE A 1 677 ? -44.501 13.833  -8.387  1.00 62.31 677 A 1 
ATOM 5319 C CD1 . ILE A 1 677 ? -43.791 11.556  -6.363  1.00 56.40 677 A 1 
ATOM 5320 N N   . THR A 1 678 ? -47.558 12.623  -10.524 1.00 71.01 678 A 1 
ATOM 5321 C CA  . THR A 1 678 ? -47.802 12.908  -11.954 1.00 67.50 678 A 1 
ATOM 5322 C C   . THR A 1 678 ? -49.271 13.193  -12.294 1.00 64.54 678 A 1 
ATOM 5323 O O   . THR A 1 678 ? -49.556 14.059  -13.122 1.00 59.21 678 A 1 
ATOM 5324 C CB  . THR A 1 678 ? -47.292 11.766  -12.844 1.00 63.91 678 A 1 
ATOM 5325 O OG1 . THR A 1 678 ? -47.799 10.516  -12.412 1.00 58.03 678 A 1 
ATOM 5326 C CG2 . THR A 1 678 ? -45.767 11.657  -12.828 1.00 57.45 678 A 1 
ATOM 5327 N N   . GLU A 1 679 ? -50.222 12.485  -11.674 1.00 65.81 679 A 1 
ATOM 5328 C CA  . GLU A 1 679 ? -51.655 12.702  -11.900 1.00 62.91 679 A 1 
ATOM 5329 C C   . GLU A 1 679 ? -52.164 13.844  -11.013 1.00 59.15 679 A 1 
ATOM 5330 O O   . GLU A 1 679 ? -52.497 13.662  -9.841  1.00 53.18 679 A 1 
ATOM 5331 C CB  . GLU A 1 679 ? -52.492 11.421  -11.676 1.00 58.55 679 A 1 
ATOM 5332 C CG  . GLU A 1 679 ? -52.244 10.304  -12.710 1.00 52.18 679 A 1 
ATOM 5333 C CD  . GLU A 1 679 ? -53.139 9.055   -12.514 1.00 50.73 679 A 1 
ATOM 5334 O OE1 . GLU A 1 679 ? -52.929 8.071   -13.261 1.00 45.76 679 A 1 
ATOM 5335 O OE2 . GLU A 1 679 ? -54.049 9.050   -11.642 1.00 46.78 679 A 1 
ATOM 5336 N N   . ARG A 1 680 ? -52.333 15.037  -11.598 1.00 56.55 680 A 1 
ATOM 5337 C CA  . ARG A 1 680 ? -53.113 16.133  -11.007 1.00 52.51 680 A 1 
ATOM 5338 C C   . ARG A 1 680 ? -54.601 15.738  -10.953 1.00 50.31 680 A 1 
ATOM 5339 O O   . ARG A 1 680 ? -55.405 16.211  -11.758 1.00 45.43 680 A 1 
ATOM 5340 C CB  . ARG A 1 680 ? -52.915 17.445  -11.792 1.00 45.51 680 A 1 
ATOM 5341 C CG  . ARG A 1 680 ? -51.503 18.044  -11.686 1.00 40.67 680 A 1 
ATOM 5342 C CD  . ARG A 1 680 ? -51.458 19.387  -12.438 1.00 38.74 680 A 1 
ATOM 5343 N NE  . ARG A 1 680 ? -50.137 20.031  -12.370 1.00 34.17 680 A 1 
ATOM 5344 C CZ  . ARG A 1 680 ? -49.817 21.238  -12.817 1.00 31.38 680 A 1 
ATOM 5345 N NH1 . ARG A 1 680 ? -50.683 22.008  -13.425 1.00 30.99 680 A 1 
ATOM 5346 N NH2 . ARG A 1 680 ? -48.607 21.705  -12.661 1.00 30.20 680 A 1 
ATOM 5347 N N   . LYS A 1 681 ? -54.996 14.854  -10.037 1.00 47.92 681 A 1 
ATOM 5348 C CA  . LYS A 1 681 ? -56.415 14.562  -9.798  1.00 46.07 681 A 1 
ATOM 5349 C C   . LYS A 1 681 ? -57.052 15.724  -9.042  1.00 45.06 681 A 1 
ATOM 5350 O O   . LYS A 1 681 ? -57.125 15.727  -7.816  1.00 42.01 681 A 1 
ATOM 5351 C CB  . LYS A 1 681 ? -56.619 13.202  -9.114  1.00 41.02 681 A 1 
ATOM 5352 C CG  . LYS A 1 681 ? -56.988 12.131  -10.146 1.00 36.66 681 A 1 
ATOM 5353 C CD  . LYS A 1 681 ? -57.212 10.765  -9.493  1.00 34.27 681 A 1 
ATOM 5354 C CE  . LYS A 1 681 ? -57.566 9.744   -10.571 1.00 30.26 681 A 1 
ATOM 5355 N NZ  . LYS A 1 681 ? -57.403 8.363   -10.085 1.00 27.94 681 A 1 
ATOM 5356 N N   . ARG A 1 682 ? -57.598 16.680  -9.803  1.00 42.03 682 A 1 
ATOM 5357 C CA  . ARG A 1 682 ? -58.662 17.576  -9.327  1.00 40.61 682 A 1 
ATOM 5358 C C   . ARG A 1 682 ? -59.916 16.722  -9.060  1.00 40.10 682 A 1 
ATOM 5359 O O   . ARG A 1 682 ? -60.787 16.592  -9.912  1.00 38.22 682 A 1 
ATOM 5360 C CB  . ARG A 1 682 ? -58.942 18.696  -10.347 1.00 36.52 682 A 1 
ATOM 5361 C CG  . ARG A 1 682 ? -57.875 19.806  -10.376 1.00 33.79 682 A 1 
ATOM 5362 C CD  . ARG A 1 682 ? -58.282 20.916  -11.368 1.00 31.55 682 A 1 
ATOM 5363 N NE  . ARG A 1 682 ? -57.357 22.062  -11.349 1.00 28.53 682 A 1 
ATOM 5364 C CZ  . ARG A 1 682 ? -57.423 23.153  -12.104 1.00 26.13 682 A 1 
ATOM 5365 N NH1 . ARG A 1 682 ? -58.344 23.315  -13.014 1.00 25.20 682 A 1 
ATOM 5366 N NH2 . ARG A 1 682 ? -56.552 24.115  -11.959 1.00 24.89 682 A 1 
ATOM 5367 N N   . LEU A 1 683 ? -59.999 16.077  -7.896  1.00 43.45 683 A 1 
ATOM 5368 C CA  . LEU A 1 683 ? -61.222 15.463  -7.385  1.00 42.95 683 A 1 
ATOM 5369 C C   . LEU A 1 683 ? -61.887 16.464  -6.435  1.00 43.72 683 A 1 
ATOM 5370 O O   . LEU A 1 683 ? -61.675 16.434  -5.229  1.00 41.73 683 A 1 
ATOM 5371 C CB  . LEU A 1 683 ? -60.896 14.095  -6.743  1.00 39.80 683 A 1 
ATOM 5372 C CG  . LEU A 1 683 ? -60.999 12.921  -7.740  1.00 36.76 683 A 1 
ATOM 5373 C CD1 . LEU A 1 683 ? -60.168 11.737  -7.257  1.00 34.25 683 A 1 
ATOM 5374 C CD2 . LEU A 1 683 ? -62.445 12.442  -7.911  1.00 35.53 683 A 1 
ATOM 5375 N N   . GLY A 1 684 ? -62.663 17.386  -7.007  1.00 44.57 684 A 1 
ATOM 5376 C CA  . GLY A 1 684 ? -63.444 18.366  -6.255  1.00 45.62 684 A 1 
ATOM 5377 C C   . GLY A 1 684 ? -63.748 19.614  -7.085  1.00 46.16 684 A 1 
ATOM 5378 O O   . GLY A 1 684 ? -62.891 20.088  -7.823  1.00 44.47 684 A 1 
ATOM 5379 N N   . PHE A 1 685 ? -64.981 20.123  -6.989  1.00 43.71 685 A 1 
ATOM 5380 C CA  . PHE A 1 685 ? -65.461 21.352  -7.627  1.00 45.35 685 A 1 
ATOM 5381 C C   . PHE A 1 685 ? -64.613 22.561  -7.195  1.00 46.45 685 A 1 
ATOM 5382 O O   . PHE A 1 685 ? -64.885 23.171  -6.166  1.00 44.95 685 A 1 
ATOM 5383 C CB  . PHE A 1 685 ? -66.926 21.570  -7.214  1.00 42.08 685 A 1 
ATOM 5384 C CG  . PHE A 1 685 ? -67.966 20.786  -7.987  1.00 38.89 685 A 1 
ATOM 5385 C CD1 . PHE A 1 685 ? -68.688 21.434  -9.010  1.00 36.34 685 A 1 
ATOM 5386 C CD2 . PHE A 1 685 ? -68.260 19.452  -7.670  1.00 36.84 685 A 1 
ATOM 5387 C CE1 . PHE A 1 685 ? -69.693 20.743  -9.704  1.00 33.85 685 A 1 
ATOM 5388 C CE2 . PHE A 1 685 ? -69.260 18.760  -8.374  1.00 36.81 685 A 1 
ATOM 5389 C CZ  . PHE A 1 685 ? -69.984 19.409  -9.389  1.00 38.62 685 A 1 
ATOM 5390 N N   . VAL A 1 686 ? -63.605 22.909  -7.993  1.00 41.94 686 A 1 
ATOM 5391 C CA  . VAL A 1 686 ? -62.940 24.214  -7.928  1.00 42.58 686 A 1 
ATOM 5392 C C   . VAL A 1 686 ? -63.158 24.882  -9.283  1.00 42.11 686 A 1 
ATOM 5393 O O   . VAL A 1 686 ? -62.942 24.267  -10.332 1.00 40.65 686 A 1 
ATOM 5394 C CB  . VAL A 1 686 ? -61.455 24.120  -7.526  1.00 40.22 686 A 1 
ATOM 5395 C CG1 . VAL A 1 686 ? -60.908 25.519  -7.199  1.00 37.62 686 A 1 
ATOM 5396 C CG2 . VAL A 1 686 ? -61.250 23.241  -6.282  1.00 37.96 686 A 1 
ATOM 5397 N N   . ALA A 1 687 ? -63.704 26.085  -9.242  1.00 43.69 687 A 1 
ATOM 5398 C CA  . ALA A 1 687 ? -64.004 26.890  -10.417 1.00 43.92 687 A 1 
ATOM 5399 C C   . ALA A 1 687 ? -62.748 27.095  -11.281 1.00 43.65 687 A 1 
ATOM 5400 O O   . ALA A 1 687 ? -61.634 27.172  -10.770 1.00 41.49 687 A 1 
ATOM 5401 C CB  . ALA A 1 687 ? -64.619 28.212  -9.949  1.00 40.44 687 A 1 
ATOM 5402 N N   . ALA A 1 688 ? -62.938 27.174  -12.589 1.00 41.63 688 A 1 
ATOM 5403 C CA  . ALA A 1 688 ? -61.897 27.291  -13.615 1.00 41.26 688 A 1 
ATOM 5404 C C   . ALA A 1 688 ? -61.235 28.684  -13.652 1.00 40.47 688 A 1 
ATOM 5405 O O   . ALA A 1 688 ? -61.185 29.327  -14.698 1.00 38.59 688 A 1 
ATOM 5406 C CB  . ALA A 1 688 ? -62.519 26.880  -14.955 1.00 38.26 688 A 1 
ATOM 5407 N N   . SER A 1 689 ? -60.772 29.157  -12.503 1.00 41.42 689 A 1 
ATOM 5408 C CA  . SER A 1 689 ? -60.073 30.427  -12.371 1.00 41.47 689 A 1 
ATOM 5409 C C   . SER A 1 689 ? -58.999 30.304  -11.294 1.00 40.96 689 A 1 
ATOM 5410 O O   . SER A 1 689 ? -59.252 30.663  -10.155 1.00 38.38 689 A 1 
ATOM 5411 C CB  . SER A 1 689 ? -61.077 31.547  -12.055 1.00 37.99 689 A 1 
ATOM 5412 O OG  . SER A 1 689 ? -61.812 31.271  -10.879 1.00 34.04 689 A 1 
ATOM 5413 N N   . ASP A 1 690 ? -57.864 29.690  -11.645 1.00 41.82 690 A 1 
ATOM 5414 C CA  . ASP A 1 690 ? -56.499 30.100  -11.290 1.00 42.57 690 A 1 
ATOM 5415 C C   . ASP A 1 690 ? -55.507 29.061  -11.837 1.00 42.22 690 A 1 
ATOM 5416 O O   . ASP A 1 690 ? -55.349 27.954  -11.319 1.00 39.87 690 A 1 
ATOM 5417 C CB  . ASP A 1 690 ? -56.287 30.365  -9.781  1.00 39.13 690 A 1 
ATOM 5418 C CG  . ASP A 1 690 ? -56.527 31.842  -9.398  1.00 35.16 690 A 1 
ATOM 5419 O OD1 . ASP A 1 690 ? -56.380 32.705  -10.301 1.00 32.39 690 A 1 
ATOM 5420 O OD2 . ASP A 1 690 ? -56.830 32.107  -8.214  1.00 30.88 690 A 1 
ATOM 5421 N N   . GLU A 1 691 ? -54.867 29.392  -12.959 1.00 38.68 691 A 1 
ATOM 5422 C CA  . GLU A 1 691 ? -53.791 28.602  -13.583 1.00 38.72 691 A 1 
ATOM 5423 C C   . GLU A 1 691 ? -52.423 28.827  -12.897 1.00 38.84 691 A 1 
ATOM 5424 O O   . GLU A 1 691 ? -51.386 28.758  -13.554 1.00 37.27 691 A 1 
ATOM 5425 C CB  . GLU A 1 691 ? -53.736 28.877  -15.107 1.00 36.85 691 A 1 
ATOM 5426 C CG  . GLU A 1 691 ? -54.892 28.237  -15.897 1.00 32.40 691 A 1 
ATOM 5427 C CD  . GLU A 1 691 ? -54.715 28.353  -17.425 1.00 29.98 691 A 1 
ATOM 5428 O OE1 . GLU A 1 691 ? -55.201 27.430  -18.130 1.00 26.13 691 A 1 
ATOM 5429 O OE2 . GLU A 1 691 ? -54.113 29.343  -17.899 1.00 28.18 691 A 1 
ATOM 5430 N N   . GLY A 1 692 ? -52.386 29.131  -11.594 1.00 39.81 692 A 1 
ATOM 5431 C CA  . GLY A 1 692 ? -51.182 29.662  -10.948 1.00 41.19 692 A 1 
ATOM 5432 C C   . GLY A 1 692 ? -50.833 29.192  -9.536  1.00 42.71 692 A 1 
ATOM 5433 O O   . GLY A 1 692 ? -49.875 29.727  -8.986  1.00 40.75 692 A 1 
ATOM 5434 N N   . GLU A 1 693 ? -51.541 28.232  -8.933  1.00 43.27 693 A 1 
ATOM 5435 C CA  . GLU A 1 693 ? -51.118 27.708  -7.624  1.00 44.64 693 A 1 
ATOM 5436 C C   . GLU A 1 693 ? -50.223 26.467  -7.796  1.00 46.97 693 A 1 
ATOM 5437 O O   . GLU A 1 693 ? -50.688 25.361  -8.092  1.00 44.88 693 A 1 
ATOM 5438 C CB  . GLU A 1 693 ? -52.300 27.477  -6.670  1.00 41.07 693 A 1 
ATOM 5439 C CG  . GLU A 1 693 ? -52.824 28.808  -6.087  1.00 35.51 693 A 1 
ATOM 5440 C CD  . GLU A 1 693 ? -53.841 28.625  -4.938  1.00 31.90 693 A 1 
ATOM 5441 O OE1 . GLU A 1 693 ? -54.060 29.613  -4.197  1.00 27.52 693 A 1 
ATOM 5442 O OE2 . GLU A 1 693 ? -54.400 27.510  -4.788  1.00 30.21 693 A 1 
ATOM 5443 N N   . ASP A 1 694 ? -48.924 26.654  -7.616  1.00 50.55 694 A 1 
ATOM 5444 C CA  . ASP A 1 694 ? -47.957 25.582  -7.397  1.00 53.33 694 A 1 
ATOM 5445 C C   . ASP A 1 694 ? -48.376 24.780  -6.159  1.00 55.41 694 A 1 
ATOM 5446 O O   . ASP A 1 694 ? -48.431 25.297  -5.042  1.00 53.02 694 A 1 
ATOM 5447 C CB  . ASP A 1 694 ? -46.537 26.152  -7.218  1.00 49.39 694 A 1 
ATOM 5448 C CG  . ASP A 1 694 ? -45.857 26.536  -8.537  1.00 43.20 694 A 1 
ATOM 5449 O OD1 . ASP A 1 694 ? -46.032 25.783  -9.521  1.00 40.02 694 A 1 
ATOM 5450 O OD2 . ASP A 1 694 ? -45.131 27.555  -8.538  1.00 37.91 694 A 1 
ATOM 5451 N N   . ILE A 1 695 ? -48.696 23.498  -6.362  1.00 56.39 695 A 1 
ATOM 5452 C CA  . ILE A 1 695 ? -48.951 22.569  -5.258  1.00 58.76 695 A 1 
ATOM 5453 C C   . ILE A 1 695 ? -47.705 22.569  -4.375  1.00 62.28 695 A 1 
ATOM 5454 O O   . ILE A 1 695 ? -46.610 22.265  -4.853  1.00 58.89 695 A 1 
ATOM 5455 C CB  . ILE A 1 695 ? -49.287 21.157  -5.781  1.00 54.75 695 A 1 
ATOM 5456 C CG1 . ILE A 1 695 ? -50.564 21.186  -6.653  1.00 49.79 695 A 1 
ATOM 5457 C CG2 . ILE A 1 695 ? -49.457 20.172  -4.616  1.00 49.18 695 A 1 
ATOM 5458 C CD1 . ILE A 1 695 ? -50.856 19.868  -7.388  1.00 46.16 695 A 1 
ATOM 5459 N N   . SER A 1 696 ? -47.868 22.896  -3.104  1.00 64.57 696 A 1 
ATOM 5460 C CA  . SER A 1 696 ? -46.752 22.954  -2.171  1.00 67.12 696 A 1 
ATOM 5461 C C   . SER A 1 696 ? -46.060 21.590  -2.090  1.00 70.13 696 A 1 
ATOM 5462 O O   . SER A 1 696 ? -46.710 20.549  -1.970  1.00 66.40 696 A 1 
ATOM 5463 C CB  . SER A 1 696 ? -47.232 23.400  -0.789  1.00 61.42 696 A 1 
ATOM 5464 O OG  . SER A 1 696 ? -46.149 23.453  0.117   1.00 52.60 696 A 1 
ATOM 5465 N N   . TYR A 1 697 ? -44.725 21.583  -2.114  1.00 69.72 697 A 1 
ATOM 5466 C CA  . TYR A 1 697 ? -43.927 20.361  -1.940  1.00 71.07 697 A 1 
ATOM 5467 C C   . TYR A 1 697 ? -44.317 19.590  -0.666  1.00 73.98 697 A 1 
ATOM 5468 O O   . TYR A 1 697 ? -44.296 18.356  -0.651  1.00 71.88 697 A 1 
ATOM 5469 C CB  . TYR A 1 697 ? -42.454 20.749  -1.895  1.00 68.08 697 A 1 
ATOM 5470 C CG  . TYR A 1 697 ? -41.521 19.582  -1.643  1.00 65.24 697 A 1 
ATOM 5471 C CD1 . TYR A 1 697 ? -41.005 19.360  -0.350  1.00 61.45 697 A 1 
ATOM 5472 C CD2 . TYR A 1 697 ? -41.160 18.725  -2.696  1.00 59.47 697 A 1 
ATOM 5473 C CE1 . TYR A 1 697 ? -40.090 18.313  -0.125  1.00 56.14 697 A 1 
ATOM 5474 C CE2 . TYR A 1 697 ? -40.244 17.676  -2.471  1.00 56.29 697 A 1 
ATOM 5475 C CZ  . TYR A 1 697 ? -39.693 17.482  -1.187  1.00 58.36 697 A 1 
ATOM 5476 O OH  . TYR A 1 697 ? -38.766 16.507  -0.980  1.00 57.73 697 A 1 
ATOM 5477 N N   . SER A 1 698 ? -44.748 20.288  0.383   1.00 72.87 698 A 1 
ATOM 5478 C CA  . SER A 1 698 ? -45.253 19.683  1.619   1.00 73.87 698 A 1 
ATOM 5479 C C   . SER A 1 698 ? -46.445 18.759  1.376   1.00 75.41 698 A 1 
ATOM 5480 O O   . SER A 1 698 ? -46.481 17.661  1.932   1.00 72.21 698 A 1 
ATOM 5481 C CB  . SER A 1 698 ? -45.637 20.761  2.640   1.00 70.57 698 A 1 
ATOM 5482 O OG  . SER A 1 698 ? -46.561 21.695  2.127   1.00 62.08 698 A 1 
ATOM 5483 N N   . ASP A 1 699 ? -47.376 19.146  0.502   1.00 74.71 699 A 1 
ATOM 5484 C CA  . ASP A 1 699 ? -48.600 18.390  0.231   1.00 73.74 699 A 1 
ATOM 5485 C C   . ASP A 1 699 ? -48.295 17.135  -0.592  1.00 74.74 699 A 1 
ATOM 5486 O O   . ASP A 1 699 ? -48.831 16.051  -0.346  1.00 72.55 699 A 1 
ATOM 5487 C CB  . ASP A 1 699 ? -49.617 19.278  -0.506  1.00 70.60 699 A 1 
ATOM 5488 C CG  . ASP A 1 699 ? -49.976 20.579  0.225   1.00 64.70 699 A 1 
ATOM 5489 O OD1 . ASP A 1 699 ? -49.760 20.657  1.455   1.00 59.90 699 A 1 
ATOM 5490 O OD2 . ASP A 1 699 ? -50.419 21.510  -0.481  1.00 58.96 699 A 1 
ATOM 5491 N N   . ILE A 1 700 ? -47.368 17.245  -1.554  1.00 74.98 700 A 1 
ATOM 5492 C CA  . ILE A 1 700 ? -46.848 16.103  -2.318  1.00 75.59 700 A 1 
ATOM 5493 C C   . ILE A 1 700 ? -46.159 15.121  -1.369  1.00 78.26 700 A 1 
ATOM 5494 O O   . ILE A 1 700 ? -46.461 13.927  -1.386  1.00 77.26 700 A 1 
ATOM 5495 C CB  . ILE A 1 700 ? -45.901 16.570  -3.452  1.00 73.61 700 A 1 
ATOM 5496 C CG1 . ILE A 1 700 ? -46.662 17.470  -4.458  1.00 67.55 700 A 1 
ATOM 5497 C CG2 . ILE A 1 700 ? -45.289 15.356  -4.174  1.00 67.09 700 A 1 
ATOM 5498 C CD1 . ILE A 1 700 ? -45.782 18.083  -5.559  1.00 61.37 700 A 1 
ATOM 5499 N N   . LYS A 1 701 ? -45.288 15.609  -0.493  1.00 76.40 701 A 1 
ATOM 5500 C CA  . LYS A 1 701 ? -44.555 14.792  0.481   1.00 76.73 701 A 1 
ATOM 5501 C C   . LYS A 1 701 ? -45.503 14.054  1.427   1.00 78.58 701 A 1 
ATOM 5502 O O   . LYS A 1 701 ? -45.334 12.858  1.632   1.00 77.42 701 A 1 
ATOM 5503 C CB  . LYS A 1 701 ? -43.540 15.678  1.228   1.00 74.34 701 A 1 
ATOM 5504 C CG  . LYS A 1 701 ? -42.592 14.869  2.127   1.00 70.34 701 A 1 
ATOM 5505 C CD  . LYS A 1 701 ? -41.469 15.748  2.700   1.00 69.29 701 A 1 
ATOM 5506 C CE  . LYS A 1 701 ? -40.494 14.902  3.536   1.00 61.73 701 A 1 
ATOM 5507 N NZ  . LYS A 1 701 ? -39.265 15.652  3.918   1.00 58.05 701 A 1 
ATOM 5508 N N   . GLU A 1 702 ? -46.516 14.708  1.965   1.00 79.75 702 A 1 
ATOM 5509 C CA  . GLU A 1 702 ? -47.469 14.090  2.897   1.00 80.11 702 A 1 
ATOM 5510 C C   . GLU A 1 702 ? -48.285 12.970  2.233   1.00 80.57 702 A 1 
ATOM 5511 O O   . GLU A 1 702 ? -48.391 11.863  2.781   1.00 76.84 702 A 1 
ATOM 5512 C CB  . GLU A 1 702 ? -48.365 15.175  3.509   1.00 77.41 702 A 1 
ATOM 5513 C CG  . GLU A 1 702 ? -49.210 14.609  4.661   1.00 69.60 702 A 1 
ATOM 5514 C CD  . GLU A 1 702 ? -49.982 15.664  5.473   1.00 66.45 702 A 1 
ATOM 5515 O OE1 . GLU A 1 702 ? -50.558 15.249  6.507   1.00 58.97 702 A 1 
ATOM 5516 O OE2 . GLU A 1 702 ? -49.982 16.845  5.094   1.00 57.82 702 A 1 
ATOM 5517 N N   . ASN A 1 703 ? -48.773 13.198  1.008   1.00 80.24 703 A 1 
ATOM 5518 C CA  . ASN A 1 703 ? -49.526 12.202  0.243   1.00 79.76 703 A 1 
ATOM 5519 C C   . ASN A 1 703 ? -48.683 10.961  -0.089  1.00 81.74 703 A 1 
ATOM 5520 O O   . ASN A 1 703 ? -49.120 9.827   0.122   1.00 79.82 703 A 1 
ATOM 5521 C CB  . ASN A 1 703 ? -50.069 12.875  -1.028  1.00 76.88 703 A 1 
ATOM 5522 C CG  . ASN A 1 703 ? -51.258 13.775  -0.740  1.00 70.89 703 A 1 
ATOM 5523 O OD1 . ASN A 1 703 ? -52.177 13.408  -0.025  1.00 64.73 703 A 1 
ATOM 5524 N ND2 . ASN A 1 703 ? -51.309 14.950  -1.306  1.00 63.89 703 A 1 
ATOM 5525 N N   . VAL A 1 704 ? -47.450 11.162  -0.557  1.00 83.55 704 A 1 
ATOM 5526 C CA  . VAL A 1 704 ? -46.517 10.072  -0.892  1.00 84.63 704 A 1 
ATOM 5527 C C   . VAL A 1 704 ? -46.094 9.302   0.364   1.00 86.52 704 A 1 
ATOM 5528 O O   . VAL A 1 704 ? -46.040 8.071   0.353   1.00 85.38 704 A 1 
ATOM 5529 C CB  . VAL A 1 704 ? -45.301 10.629  -1.658  1.00 83.40 704 A 1 
ATOM 5530 C CG1 . VAL A 1 704 ? -44.262 9.547   -1.944  1.00 74.42 704 A 1 
ATOM 5531 C CG2 . VAL A 1 704 ? -45.726 11.208  -3.013  1.00 76.21 704 A 1 
ATOM 5532 N N   . MET A 1 705 ? -45.867 9.985   1.488   1.00 84.33 705 A 1 
ATOM 5533 C CA  . MET A 1 705 ? -45.559 9.350   2.775   1.00 84.64 705 A 1 
ATOM 5534 C C   . MET A 1 705 ? -46.699 8.458   3.276   1.00 86.37 705 A 1 
ATOM 5535 O O   . MET A 1 705 ? -46.449 7.408   3.874   1.00 83.81 705 A 1 
ATOM 5536 C CB  . MET A 1 705 ? -45.243 10.428  3.824   1.00 82.52 705 A 1 
ATOM 5537 C CG  . MET A 1 705 ? -43.837 11.019  3.648   1.00 76.87 705 A 1 
ATOM 5538 S SD  . MET A 1 705 ? -42.471 9.842   3.887   1.00 74.18 705 A 1 
ATOM 5539 C CE  . MET A 1 705 ? -42.625 9.481   5.654   1.00 63.62 705 A 1 
ATOM 5540 N N   . GLY A 1 706 ? -47.950 8.829   3.021   1.00 84.65 706 A 1 
ATOM 5541 C CA  . GLY A 1 706 ? -49.121 8.011   3.333   1.00 84.58 706 A 1 
ATOM 5542 C C   . GLY A 1 706 ? -49.141 6.676   2.585   1.00 85.87 706 A 1 
ATOM 5543 O O   . GLY A 1 706 ? -49.509 5.649   3.163   1.00 84.08 706 A 1 
ATOM 5544 N N   . GLU A 1 707 ? -48.717 6.662   1.315   1.00 84.93 707 A 1 
ATOM 5545 C CA  . GLU A 1 707 ? -48.601 5.433   0.512   1.00 84.92 707 A 1 
ATOM 5546 C C   . GLU A 1 707 ? -47.386 4.592   0.926   1.00 86.46 707 A 1 
ATOM 5547 O O   . GLU A 1 707 ? -47.496 3.375   1.095   1.00 83.54 707 A 1 
ATOM 5548 C CB  . GLU A 1 707 ? -48.576 5.806   -0.977  1.00 81.86 707 A 1 
ATOM 5549 C CG  . GLU A 1 707 ? -48.801 4.575   -1.869  1.00 72.92 707 A 1 
ATOM 5550 C CD  . GLU A 1 707 ? -48.995 4.921   -3.354  1.00 70.72 707 A 1 
ATOM 5551 O OE1 . GLU A 1 707 ? -49.179 3.966   -4.146  1.00 62.82 707 A 1 
ATOM 5552 O OE2 . GLU A 1 707 ? -49.002 6.120   -3.698  1.00 62.45 707 A 1 
ATOM 5553 N N   . LEU A 1 708 ? -46.251 5.235   1.200   1.00 87.83 708 A 1 
ATOM 5554 C CA  . LEU A 1 708 ? -45.026 4.578   1.655   1.00 88.18 708 A 1 
ATOM 5555 C C   . LEU A 1 708 ? -45.243 3.784   2.955   1.00 89.20 708 A 1 
ATOM 5556 O O   . LEU A 1 708 ? -44.840 2.626   3.056   1.00 86.93 708 A 1 
ATOM 5557 C CB  . LEU A 1 708 ? -43.944 5.656   1.838   1.00 86.78 708 A 1 
ATOM 5558 C CG  . LEU A 1 708 ? -42.534 5.066   1.966   1.00 82.19 708 A 1 
ATOM 5559 C CD1 . LEU A 1 708 ? -41.961 4.719   0.599   1.00 74.64 708 A 1 
ATOM 5560 C CD2 . LEU A 1 708 ? -41.614 6.076   2.640   1.00 74.94 708 A 1 
ATOM 5561 N N   . LYS A 1 709 ? -45.964 4.365   3.934   1.00 88.45 709 A 1 
ATOM 5562 C CA  . LYS A 1 709 ? -46.303 3.714   5.213   1.00 88.18 709 A 1 
ATOM 5563 C C   . LYS A 1 709 ? -47.199 2.481   5.062   1.00 89.28 709 A 1 
ATOM 5564 O O   . LYS A 1 709 ? -47.258 1.665   5.982   1.00 87.01 709 A 1 
ATOM 5565 C CB  . LYS A 1 709 ? -46.982 4.729   6.147   1.00 86.52 709 A 1 
ATOM 5566 C CG  . LYS A 1 709 ? -45.992 5.732   6.755   1.00 82.00 709 A 1 
ATOM 5567 C CD  . LYS A 1 709 ? -46.745 6.786   7.580   1.00 77.61 709 A 1 
ATOM 5568 C CE  . LYS A 1 709 ? -45.772 7.815   8.156   1.00 71.29 709 A 1 
ATOM 5569 N NZ  . LYS A 1 709 ? -46.474 8.890   8.898   1.00 64.21 709 A 1 
ATOM 5570 N N   . LYS A 1 710 ? -47.912 2.332   3.935   1.00 87.47 710 A 1 
ATOM 5571 C CA  . LYS A 1 710 ? -48.722 1.138   3.644   1.00 87.37 710 A 1 
ATOM 5572 C C   . LYS A 1 710 ? -47.884 -0.002  3.073   1.00 88.45 710 A 1 
ATOM 5573 O O   . LYS A 1 710 ? -48.226 -1.158  3.295   1.00 85.80 710 A 1 
ATOM 5574 C CB  . LYS A 1 710 ? -49.854 1.482   2.669   1.00 85.37 710 A 1 
ATOM 5575 C CG  . LYS A 1 710 ? -50.892 2.442   3.263   1.00 79.30 710 A 1 
ATOM 5576 C CD  . LYS A 1 710 ? -51.879 2.866   2.174   1.00 76.49 710 A 1 
ATOM 5577 C CE  . LYS A 1 710 ? -52.850 3.919   2.711   1.00 69.24 710 A 1 
ATOM 5578 N NZ  . LYS A 1 710 ? -53.700 4.457   1.622   1.00 61.42 710 A 1 
ATOM 5579 N N   . MET A 1 711 ? -46.823 0.314   2.333   1.00 88.67 711 A 1 
ATOM 5580 C CA  . MET A 1 711 ? -45.963 -0.682  1.686   1.00 88.46 711 A 1 
ATOM 5581 C C   . MET A 1 711 ? -44.796 -1.134  2.559   1.00 89.81 711 A 1 
ATOM 5582 O O   . MET A 1 711 ? -44.435 -2.310  2.538   1.00 86.28 711 A 1 
ATOM 5583 C CB  . MET A 1 711 ? -45.434 -0.131  0.360   1.00 86.02 711 A 1 
ATOM 5584 C CG  . MET A 1 711 ? -46.536 -0.132  -0.705  1.00 77.33 711 A 1 
ATOM 5585 S SD  . MET A 1 711 ? -45.953 0.303   -2.361  1.00 75.34 711 A 1 
ATOM 5586 C CE  . MET A 1 711 ? -45.688 2.055   -2.071  1.00 64.74 711 A 1 
ATOM 5587 N N   . PHE A 1 712 ? -44.211 -0.233  3.341   1.00 89.69 712 A 1 
ATOM 5588 C CA  . PHE A 1 712 ? -43.040 -0.521  4.163   1.00 89.55 712 A 1 
ATOM 5589 C C   . PHE A 1 712 ? -43.379 -0.473  5.649   1.00 90.80 712 A 1 
ATOM 5590 O O   . PHE A 1 712 ? -44.135 0.381   6.115   1.00 88.41 712 A 1 
ATOM 5591 C CB  . PHE A 1 712 ? -41.906 0.440   3.808   1.00 88.70 712 A 1 
ATOM 5592 C CG  . PHE A 1 712 ? -41.486 0.363   2.353   1.00 88.75 712 A 1 
ATOM 5593 C CD1 . PHE A 1 712 ? -40.727 -0.723  1.893   1.00 83.51 712 A 1 
ATOM 5594 C CD2 . PHE A 1 712 ? -41.887 1.364   1.449   1.00 84.84 712 A 1 
ATOM 5595 C CE1 . PHE A 1 712 ? -40.364 -0.808  0.538   1.00 82.53 712 A 1 
ATOM 5596 C CE2 . PHE A 1 712 ? -41.528 1.277   0.095   1.00 83.23 712 A 1 
ATOM 5597 C CZ  . PHE A 1 712 ? -40.766 0.193   -0.362  1.00 84.94 712 A 1 
ATOM 5598 N N   . ARG A 1 713 ? -42.782 -1.400  6.405   1.00 90.63 713 A 1 
ATOM 5599 C CA  . ARG A 1 713 ? -42.986 -1.468  7.852   1.00 90.33 713 A 1 
ATOM 5600 C C   . ARG A 1 713 ? -42.347 -0.263  8.557   1.00 91.48 713 A 1 
ATOM 5601 O O   . ARG A 1 713 ? -41.265 0.165   8.150   1.00 88.52 713 A 1 
ATOM 5602 C CB  . ARG A 1 713 ? -42.425 -2.776  8.411   1.00 88.08 713 A 1 
ATOM 5603 C CG  . ARG A 1 713 ? -43.133 -4.008  7.840   1.00 81.78 713 A 1 
ATOM 5604 C CD  . ARG A 1 713 ? -42.608 -5.250  8.549   1.00 76.23 713 A 1 
ATOM 5605 N NE  . ARG A 1 713 ? -43.252 -6.478  8.061   1.00 69.44 713 A 1 
ATOM 5606 C CZ  . ARG A 1 713 ? -43.584 -7.523  8.789   1.00 61.02 713 A 1 
ATOM 5607 N NH1 . ARG A 1 713 ? -43.399 -7.548  10.083  1.00 55.55 713 A 1 
ATOM 5608 N NH2 . ARG A 1 713 ? -44.127 -8.577  8.229   1.00 52.99 713 A 1 
ATOM 5609 N N   . PRO A 1 714 ? -42.964 0.246   9.638   1.00 90.93 714 A 1 
ATOM 5610 C CA  . PRO A 1 714 ? -42.416 1.373   10.396  1.00 90.91 714 A 1 
ATOM 5611 C C   . PRO A 1 714 ? -40.991 1.144   10.907  1.00 91.79 714 A 1 
ATOM 5612 O O   . PRO A 1 714 ? -40.200 2.082   10.945  1.00 89.07 714 A 1 
ATOM 5613 C CB  . PRO A 1 714 ? -43.379 1.585   11.571  1.00 88.28 714 A 1 
ATOM 5614 C CG  . PRO A 1 714 ? -44.705 1.038   11.049  1.00 84.47 714 A 1 
ATOM 5615 C CD  . PRO A 1 714 ? -44.265 -0.129  10.164  1.00 88.68 714 A 1 
ATOM 5616 N N   . GLU A 1 715 ? -40.638 -0.101  11.269  1.00 90.72 715 A 1 
ATOM 5617 C CA  . GLU A 1 715 ? -39.305 -0.461  11.753  1.00 90.94 715 A 1 
ATOM 5618 C C   . GLU A 1 715 ? -38.226 -0.146  10.714  1.00 91.61 715 A 1 
ATOM 5619 O O   . GLU A 1 715 ? -37.172 0.367   11.069  1.00 87.85 715 A 1 
ATOM 5620 C CB  . GLU A 1 715 ? -39.229 -1.957  12.127  1.00 88.20 715 A 1 
ATOM 5621 C CG  . GLU A 1 715 ? -40.240 -2.422  13.198  1.00 76.35 715 A 1 
ATOM 5622 C CD  . GLU A 1 715 ? -41.624 -2.808  12.638  1.00 74.15 715 A 1 
ATOM 5623 O OE1 . GLU A 1 715 ? -42.474 -3.256  13.435  1.00 66.65 715 A 1 
ATOM 5624 O OE2 . GLU A 1 715 ? -41.849 -2.660  11.405  1.00 66.12 715 A 1 
ATOM 5625 N N   . PHE A 1 716 ? -38.506 -0.406  9.430   1.00 92.53 716 A 1 
ATOM 5626 C CA  . PHE A 1 716 ? -37.596 -0.126  8.327   1.00 92.73 716 A 1 
ATOM 5627 C C   . PHE A 1 716 ? -37.474 1.379   8.051   1.00 93.59 716 A 1 
ATOM 5628 O O   . PHE A 1 716 ? -36.366 1.909   7.995   1.00 92.02 716 A 1 
ATOM 5629 C CB  . PHE A 1 716 ? -38.075 -0.899  7.093   1.00 92.05 716 A 1 
ATOM 5630 C CG  . PHE A 1 716 ? -37.258 -0.634  5.853   1.00 92.26 716 A 1 
ATOM 5631 C CD1 . PHE A 1 716 ? -37.775 0.173   4.824   1.00 85.60 716 A 1 
ATOM 5632 C CD2 . PHE A 1 716 ? -35.969 -1.180  5.741   1.00 86.83 716 A 1 
ATOM 5633 C CE1 . PHE A 1 716 ? -37.013 0.424   3.679   1.00 84.77 716 A 1 
ATOM 5634 C CE2 . PHE A 1 716 ? -35.202 -0.926  4.595   1.00 84.98 716 A 1 
ATOM 5635 C CZ  . PHE A 1 716 ? -35.724 -0.126  3.563   1.00 89.12 716 A 1 
ATOM 5636 N N   . LEU A 1 717 ? -38.604 2.085   7.960   1.00 92.65 717 A 1 
ATOM 5637 C CA  . LEU A 1 717 ? -38.614 3.529   7.691   1.00 92.55 717 A 1 
ATOM 5638 C C   . LEU A 1 717 ? -37.879 4.337   8.775   1.00 92.99 717 A 1 
ATOM 5639 O O   . LEU A 1 717 ? -37.180 5.292   8.461   1.00 90.35 717 A 1 
ATOM 5640 C CB  . LEU A 1 717 ? -40.064 4.022   7.545   1.00 91.24 717 A 1 
ATOM 5641 C CG  . LEU A 1 717 ? -40.848 3.412   6.363   1.00 88.93 717 A 1 
ATOM 5642 C CD1 . LEU A 1 717 ? -42.276 3.964   6.362   1.00 81.72 717 A 1 
ATOM 5643 C CD2 . LEU A 1 717 ? -40.203 3.723   5.014   1.00 82.03 717 A 1 
ATOM 5644 N N   . ASN A 1 718 ? -37.973 3.916   10.035  1.00 92.82 718 A 1 
ATOM 5645 C CA  . ASN A 1 718 ? -37.306 4.582   11.159  1.00 92.77 718 A 1 
ATOM 5646 C C   . ASN A 1 718 ? -35.777 4.382   11.185  1.00 92.72 718 A 1 
ATOM 5647 O O   . ASN A 1 718 ? -35.091 5.034   11.975  1.00 89.40 718 A 1 
ATOM 5648 C CB  . ASN A 1 718 ? -37.940 4.079   12.462  1.00 91.38 718 A 1 
ATOM 5649 C CG  . ASN A 1 718 ? -39.367 4.558   12.670  1.00 88.69 718 A 1 
ATOM 5650 O OD1 . ASN A 1 718 ? -39.828 5.545   12.132  1.00 79.63 718 A 1 
ATOM 5651 N ND2 . ASN A 1 718 ? -40.118 3.880   13.508  1.00 80.34 718 A 1 
ATOM 5652 N N   . ARG A 1 719 ? -35.225 3.472   10.366  1.00 93.38 719 A 1 
ATOM 5653 C CA  . ARG A 1 719 ? -33.772 3.250   10.255  1.00 92.68 719 A 1 
ATOM 5654 C C   . ARG A 1 719 ? -33.125 4.041   9.122   1.00 92.97 719 A 1 
ATOM 5655 O O   . ARG A 1 719 ? -31.902 4.106   9.061   1.00 89.84 719 A 1 
ATOM 5656 C CB  . ARG A 1 719 ? -33.458 1.750   10.119  1.00 91.34 719 A 1 
ATOM 5657 C CG  . ARG A 1 719 ? -33.919 0.899   11.311  1.00 86.60 719 A 1 
ATOM 5658 C CD  . ARG A 1 719 ? -33.402 1.433   12.661  1.00 85.30 719 A 1 
ATOM 5659 N NE  . ARG A 1 719 ? -33.720 0.481   13.737  1.00 81.35 719 A 1 
ATOM 5660 C CZ  . ARG A 1 719 ? -33.233 0.478   14.956  1.00 75.89 719 A 1 
ATOM 5661 N NH1 . ARG A 1 719 ? -32.483 1.434   15.412  1.00 65.24 719 A 1 
ATOM 5662 N NH2 . ARG A 1 719 ? -33.473 -0.531  15.743  1.00 68.55 719 A 1 
ATOM 5663 N N   . VAL A 1 720 ? -33.923 4.640   8.253   1.00 94.04 720 A 1 
ATOM 5664 C CA  . VAL A 1 720 ? -33.433 5.502   7.172   1.00 93.97 720 A 1 
ATOM 5665 C C   . VAL A 1 720 ? -33.194 6.911   7.720   1.00 93.44 720 A 1 
ATOM 5666 O O   . VAL A 1 720 ? -33.937 7.372   8.587   1.00 90.59 720 A 1 
ATOM 5667 C CB  . VAL A 1 720 ? -34.409 5.467   5.986   1.00 92.82 720 A 1 
ATOM 5668 C CG1 . VAL A 1 720 ? -33.898 6.273   4.796   1.00 81.80 720 A 1 
ATOM 5669 C CG2 . VAL A 1 720 ? -34.611 4.023   5.504   1.00 82.40 720 A 1 
ATOM 5670 N N   . ASP A 1 721 ? -32.139 7.583   7.245   1.00 93.31 721 A 1 
ATOM 5671 C CA  . ASP A 1 721 ? -31.826 8.942   7.706   1.00 92.35 721 A 1 
ATOM 5672 C C   . ASP A 1 721 ? -32.790 9.982   7.135   1.00 92.12 721 A 1 
ATOM 5673 O O   . ASP A 1 721 ? -33.174 10.905  7.850   1.00 89.12 721 A 1 
ATOM 5674 C CB  . ASP A 1 721 ? -30.401 9.343   7.311   1.00 90.86 721 A 1 
ATOM 5675 C CG  . ASP A 1 721 ? -29.316 8.475   7.933   1.00 88.86 721 A 1 
ATOM 5676 O OD1 . ASP A 1 721 ? -29.289 8.234   9.164   1.00 81.98 721 A 1 
ATOM 5677 O OD2 . ASP A 1 721 ? -28.400 8.079   7.190   1.00 82.31 721 A 1 
ATOM 5678 N N   . ASP A 1 722 ? -33.167 9.837   5.842   1.00 92.36 722 A 1 
ATOM 5679 C CA  . ASP A 1 722 ? -34.127 10.742  5.201   1.00 92.65 722 A 1 
ATOM 5680 C C   . ASP A 1 722 ? -34.871 10.075  4.030   1.00 93.55 722 A 1 
ATOM 5681 O O   . ASP A 1 722 ? -34.370 9.156   3.370   1.00 92.17 722 A 1 
ATOM 5682 C CB  . ASP A 1 722 ? -33.431 12.046  4.759   1.00 90.75 722 A 1 
ATOM 5683 C CG  . ASP A 1 722 ? -34.342 13.280  4.857   1.00 85.99 722 A 1 
ATOM 5684 O OD1 . ASP A 1 722 ? -35.574 13.105  5.002   1.00 79.87 722 A 1 
ATOM 5685 O OD2 . ASP A 1 722 ? -33.787 14.402  4.845   1.00 78.98 722 A 1 
ATOM 5686 N N   . ILE A 1 723 ? -36.094 10.541  3.789   1.00 92.06 723 A 1 
ATOM 5687 C CA  . ILE A 1 723 ? -36.959 10.114  2.688   1.00 91.91 723 A 1 
ATOM 5688 C C   . ILE A 1 723 ? -37.161 11.315  1.772   1.00 91.84 723 A 1 
ATOM 5689 O O   . ILE A 1 723 ? -37.783 12.311  2.158   1.00 89.51 723 A 1 
ATOM 5690 C CB  . ILE A 1 723 ? -38.294 9.541   3.200   1.00 91.18 723 A 1 
ATOM 5691 C CG1 . ILE A 1 723 ? -38.064 8.321   4.124   1.00 88.93 723 A 1 
ATOM 5692 C CG2 . ILE A 1 723 ? -39.172 9.155   1.993   1.00 88.79 723 A 1 
ATOM 5693 C CD1 . ILE A 1 723 ? -39.325 7.854   4.863   1.00 83.72 723 A 1 
ATOM 5694 N N   . ILE A 1 724 ? -36.647 11.201  0.558   1.00 92.43 724 A 1 
ATOM 5695 C CA  . ILE A 1 724 ? -36.504 12.295  -0.389  1.00 92.30 724 A 1 
ATOM 5696 C C   . ILE A 1 724 ? -37.464 12.076  -1.553  1.00 92.34 724 A 1 
ATOM 5697 O O   . ILE A 1 724 ? -37.466 11.021  -2.187  1.00 90.72 724 A 1 
ATOM 5698 C CB  . ILE A 1 724 ? -35.031 12.401  -0.829  1.00 91.68 724 A 1 
ATOM 5699 C CG1 . ILE A 1 724 ? -34.137 12.665  0.414   1.00 88.48 724 A 1 
ATOM 5700 C CG2 . ILE A 1 724 ? -34.870 13.511  -1.872  1.00 88.36 724 A 1 
ATOM 5701 C CD1 . ILE A 1 724 ? -32.639 12.635  0.131   1.00 81.32 724 A 1 
ATOM 5702 N N   . VAL A 1 725 ? -38.294 13.077  -1.840  1.00 90.77 725 A 1 
ATOM 5703 C CA  . VAL A 1 725 ? -39.285 13.040  -2.918  1.00 90.19 725 A 1 
ATOM 5704 C C   . VAL A 1 725 ? -38.768 13.844  -4.106  1.00 90.79 725 A 1 
ATOM 5705 O O   . VAL A 1 725 ? -38.470 15.027  -3.977  1.00 89.45 725 A 1 
ATOM 5706 C CB  . VAL A 1 725 ? -40.654 13.542  -2.429  1.00 88.09 725 A 1 
ATOM 5707 C CG1 . VAL A 1 725 ? -41.713 13.400  -3.529  1.00 82.65 725 A 1 
ATOM 5708 C CG2 . VAL A 1 725 ? -41.146 12.743  -1.209  1.00 83.53 725 A 1 
ATOM 5709 N N   . PHE A 1 726 ? -38.663 13.188  -5.259  1.00 89.41 726 A 1 
ATOM 5710 C CA  . PHE A 1 726 ? -38.292 13.815  -6.522  1.00 88.82 726 A 1 
ATOM 5711 C C   . PHE A 1 726 ? -39.546 14.293  -7.252  1.00 87.34 726 A 1 
ATOM 5712 O O   . PHE A 1 726 ? -40.473 13.509  -7.496  1.00 84.55 726 A 1 
ATOM 5713 C CB  . PHE A 1 726 ? -37.504 12.834  -7.391  1.00 89.93 726 A 1 
ATOM 5714 C CG  . PHE A 1 726 ? -36.076 12.594  -6.946  1.00 91.21 726 A 1 
ATOM 5715 C CD1 . PHE A 1 726 ? -35.010 13.055  -7.743  1.00 85.26 726 A 1 
ATOM 5716 C CD2 . PHE A 1 726 ? -35.800 11.922  -5.742  1.00 86.57 726 A 1 
ATOM 5717 C CE1 . PHE A 1 726 ? -33.684 12.847  -7.342  1.00 85.31 726 A 1 
ATOM 5718 C CE2 . PHE A 1 726 ? -34.473 11.725  -5.333  1.00 86.60 726 A 1 
ATOM 5719 C CZ  . PHE A 1 726 ? -33.415 12.185  -6.133  1.00 90.85 726 A 1 
ATOM 5720 N N   . ARG A 1 727 ? -39.559 15.561  -7.648  1.00 87.19 727 A 1 
ATOM 5721 C CA  . ARG A 1 727 ? -40.640 16.166  -8.438  1.00 85.53 727 A 1 
ATOM 5722 C C   . ARG A 1 727 ? -40.427 15.975  -9.943  1.00 85.94 727 A 1 
ATOM 5723 O O   . ARG A 1 727 ? -39.302 15.735  -10.381 1.00 83.89 727 A 1 
ATOM 5724 C CB  . ARG A 1 727 ? -40.833 17.639  -8.035  1.00 82.43 727 A 1 
ATOM 5725 C CG  . ARG A 1 727 ? -39.625 18.547  -8.314  1.00 73.71 727 A 1 
ATOM 5726 C CD  . ARG A 1 727 ? -39.970 19.997  -7.958  1.00 71.83 727 A 1 
ATOM 5727 N NE  . ARG A 1 727 ? -38.813 20.893  -8.072  1.00 64.22 727 A 1 
ATOM 5728 C CZ  . ARG A 1 727 ? -38.351 21.488  -9.159  1.00 58.06 727 A 1 
ATOM 5729 N NH1 . ARG A 1 727 ? -38.898 21.367  -10.329 1.00 53.96 727 A 1 
ATOM 5730 N NH2 . ARG A 1 727 ? -37.287 22.232  -9.083  1.00 50.37 727 A 1 
ATOM 5731 N N   . PRO A 1 728 ? -41.489 16.088  -10.770 1.00 85.76 728 A 1 
ATOM 5732 C CA  . PRO A 1 728 ? -41.349 16.154  -12.223 1.00 84.64 728 A 1 
ATOM 5733 C C   . PRO A 1 728 ? -40.469 17.336  -12.648 1.00 85.92 728 A 1 
ATOM 5734 O O   . PRO A 1 728 ? -40.499 18.393  -12.022 1.00 84.09 728 A 1 
ATOM 5735 C CB  . PRO A 1 728 ? -42.772 16.288  -12.780 1.00 81.71 728 A 1 
ATOM 5736 C CG  . PRO A 1 728 ? -43.652 15.747  -11.655 1.00 77.21 728 A 1 
ATOM 5737 C CD  . PRO A 1 728 ? -42.893 16.161  -10.399 1.00 80.90 728 A 1 
ATOM 5738 N N   . LEU A 1 729 ? -39.706 17.144  -13.730 1.00 87.03 729 A 1 
ATOM 5739 C CA  . LEU A 1 729 ? -38.831 18.177  -14.282 1.00 87.04 729 A 1 
ATOM 5740 C C   . LEU A 1 729 ? -39.648 19.253  -15.013 1.00 86.74 729 A 1 
ATOM 5741 O O   . LEU A 1 729 ? -40.573 18.939  -15.771 1.00 84.90 729 A 1 
ATOM 5742 C CB  . LEU A 1 729 ? -37.811 17.529  -15.231 1.00 87.50 729 A 1 
ATOM 5743 C CG  . LEU A 1 729 ? -36.826 16.564  -14.545 1.00 87.39 729 A 1 
ATOM 5744 C CD1 . LEU A 1 729 ? -36.111 15.724  -15.601 1.00 82.48 729 A 1 
ATOM 5745 C CD2 . LEU A 1 729 ? -35.770 17.308  -13.724 1.00 83.67 729 A 1 
ATOM 5746 N N   . THR A 1 730 ? -39.277 20.511  -14.829 1.00 86.34 730 A 1 
ATOM 5747 C CA  . THR A 1 730 ? -39.824 21.645  -15.583 1.00 86.06 730 A 1 
ATOM 5748 C C   . THR A 1 730 ? -39.206 21.723  -16.984 1.00 87.55 730 A 1 
ATOM 5749 O O   . THR A 1 730 ? -38.197 21.081  -17.288 1.00 87.05 730 A 1 
ATOM 5750 C CB  . THR A 1 730 ? -39.637 22.976  -14.838 1.00 83.72 730 A 1 
ATOM 5751 O OG1 . THR A 1 730 ? -38.280 23.319  -14.800 1.00 77.92 730 A 1 
ATOM 5752 C CG2 . THR A 1 730 ? -40.187 22.959  -13.411 1.00 77.11 730 A 1 
ATOM 5753 N N   . LYS A 1 731 ? -39.802 22.528  -17.879 1.00 85.82 731 A 1 
ATOM 5754 C CA  . LYS A 1 731 ? -39.258 22.738  -19.233 1.00 85.97 731 A 1 
ATOM 5755 C C   . LYS A 1 731 ? -37.864 23.371  -19.209 1.00 88.18 731 A 1 
ATOM 5756 O O   . LYS A 1 731 ? -37.021 23.005  -20.021 1.00 87.53 731 A 1 
ATOM 5757 C CB  . LYS A 1 731 ? -40.209 23.608  -20.065 1.00 83.37 731 A 1 
ATOM 5758 C CG  . LYS A 1 731 ? -41.527 22.899  -20.406 1.00 73.77 731 A 1 
ATOM 5759 C CD  . LYS A 1 731 ? -42.379 23.820  -21.287 1.00 69.52 731 A 1 
ATOM 5760 C CE  . LYS A 1 731 ? -43.705 23.151  -21.650 1.00 58.03 731 A 1 
ATOM 5761 N NZ  . LYS A 1 731 ? -44.543 24.063  -22.464 1.00 50.85 731 A 1 
ATOM 5762 N N   . GLU A 1 732 ? -37.628 24.290  -18.293 1.00 87.52 732 A 1 
ATOM 5763 C CA  . GLU A 1 732 ? -36.332 24.956  -18.123 1.00 88.52 732 A 1 
ATOM 5764 C C   . GLU A 1 732 ? -35.260 23.976  -17.631 1.00 90.14 732 A 1 
ATOM 5765 O O   . GLU A 1 732 ? -34.146 23.954  -18.153 1.00 88.26 732 A 1 
ATOM 5766 C CB  . GLU A 1 732 ? -36.484 26.122  -17.137 1.00 86.52 732 A 1 
ATOM 5767 C CG  . GLU A 1 732 ? -37.386 27.233  -17.706 1.00 76.60 732 A 1 
ATOM 5768 C CD  . GLU A 1 732 ? -37.617 28.402  -16.735 1.00 70.46 732 A 1 
ATOM 5769 O OE1 . GLU A 1 732 ? -38.328 29.338  -17.166 1.00 61.70 732 A 1 
ATOM 5770 O OE2 . GLU A 1 732 ? -37.130 28.336  -15.592 1.00 60.87 732 A 1 
ATOM 5771 N N   . GLU A 1 733 ? -35.613 23.082  -16.694 1.00 89.23 733 A 1 
ATOM 5772 C CA  . GLU A 1 733 ? -34.714 22.038  -16.196 1.00 89.74 733 A 1 
ATOM 5773 C C   . GLU A 1 733 ? -34.378 21.004  -17.276 1.00 91.26 733 A 1 
ATOM 5774 O O   . GLU A 1 733 ? -33.224 20.599  -17.410 1.00 90.44 733 A 1 
ATOM 5775 C CB  . GLU A 1 733 ? -35.367 21.346  -14.999 1.00 88.34 733 A 1 
ATOM 5776 C CG  . GLU A 1 733 ? -35.410 22.265  -13.771 1.00 84.91 733 A 1 
ATOM 5777 C CD  . GLU A 1 733 ? -36.329 21.731  -12.666 1.00 85.02 733 A 1 
ATOM 5778 O OE1 . GLU A 1 733 ? -36.266 22.277  -11.547 1.00 76.32 733 A 1 
ATOM 5779 O OE2 . GLU A 1 733 ? -37.161 20.831  -12.904 1.00 77.63 733 A 1 
ATOM 5780 N N   . LEU A 1 734 ? -35.357 20.618  -18.105 1.00 90.37 734 A 1 
ATOM 5781 C CA  . LEU A 1 734 ? -35.122 19.739  -19.256 1.00 90.83 734 A 1 
ATOM 5782 C C   . LEU A 1 734 ? -34.139 20.362  -20.247 1.00 92.14 734 A 1 
ATOM 5783 O O   . LEU A 1 734 ? -33.234 19.668  -20.713 1.00 91.08 734 A 1 
ATOM 5784 C CB  . LEU A 1 734 ? -36.455 19.423  -19.948 1.00 89.37 734 A 1 
ATOM 5785 C CG  . LEU A 1 734 ? -37.326 18.428  -19.170 1.00 82.95 734 A 1 
ATOM 5786 C CD1 . LEU A 1 734 ? -38.744 18.458  -19.728 1.00 76.67 734 A 1 
ATOM 5787 C CD2 . LEU A 1 734 ? -36.797 16.997  -19.293 1.00 76.52 734 A 1 
ATOM 5788 N N   . ARG A 1 735 ? -34.277 21.659  -20.537 1.00 90.67 735 A 1 
ATOM 5789 C CA  . ARG A 1 735 ? -33.311 22.400  -21.356 1.00 91.51 735 A 1 
ATOM 5790 C C   . ARG A 1 735 ? -31.918 22.378  -20.721 1.00 92.18 735 A 1 
ATOM 5791 O O   . ARG A 1 735 ? -30.949 22.080  -21.412 1.00 90.90 735 A 1 
ATOM 5792 C CB  . ARG A 1 735 ? -33.827 23.826  -21.581 1.00 90.28 735 A 1 
ATOM 5793 C CG  . ARG A 1 735 ? -32.894 24.642  -22.487 1.00 85.39 735 A 1 
ATOM 5794 C CD  . ARG A 1 735 ? -33.428 26.069  -22.633 1.00 83.87 735 A 1 
ATOM 5795 N NE  . ARG A 1 735 ? -32.497 26.925  -23.392 1.00 77.63 735 A 1 
ATOM 5796 C CZ  . ARG A 1 735 ? -32.818 27.911  -24.209 1.00 75.38 735 A 1 
ATOM 5797 N NH1 . ARG A 1 735 ? -34.042 28.285  -24.420 1.00 65.09 735 A 1 
ATOM 5798 N NH2 . ARG A 1 735 ? -31.891 28.546  -24.854 1.00 65.27 735 A 1 
ATOM 5799 N N   . GLY A 1 736 ? -31.811 22.601  -19.415 1.00 92.06 736 A 1 
ATOM 5800 C CA  . GLY A 1 736 ? -30.543 22.503  -18.683 1.00 92.08 736 A 1 
ATOM 5801 C C   . GLY A 1 736 ? -29.881 21.127  -18.805 1.00 93.08 736 A 1 
ATOM 5802 O O   . GLY A 1 736 ? -28.674 21.036  -19.030 1.00 91.41 736 A 1 
ATOM 5803 N N   . ILE A 1 737 ? -30.664 20.041  -18.744 1.00 93.44 737 A 1 
ATOM 5804 C CA  . ILE A 1 737 ? -30.160 18.673  -18.953 1.00 93.33 737 A 1 
ATOM 5805 C C   . ILE A 1 737 ? -29.645 18.489  -20.385 1.00 93.79 737 A 1 
ATOM 5806 O O   . ILE A 1 737 ? -28.598 17.874  -20.583 1.00 92.36 737 A 1 
ATOM 5807 C CB  . ILE A 1 737 ? -31.244 17.625  -18.602 1.00 92.52 737 A 1 
ATOM 5808 C CG1 . ILE A 1 737 ? -31.572 17.672  -17.090 1.00 89.19 737 A 1 
ATOM 5809 C CG2 . ILE A 1 737 ? -30.787 16.203  -18.980 1.00 89.03 737 A 1 
ATOM 5810 C CD1 . ILE A 1 737 ? -32.847 16.912  -16.712 1.00 83.54 737 A 1 
ATOM 5811 N N   . VAL A 1 738 ? -30.352 19.026  -21.394 1.00 92.80 738 A 1 
ATOM 5812 C CA  . VAL A 1 738 ? -29.898 18.971  -22.793 1.00 92.89 738 A 1 
ATOM 5813 C C   . VAL A 1 738 ? -28.565 19.694  -22.957 1.00 93.13 738 A 1 
ATOM 5814 O O   . VAL A 1 738 ? -27.676 19.135  -23.596 1.00 92.10 738 A 1 
ATOM 5815 C CB  . VAL A 1 738 ? -30.964 19.516  -23.758 1.00 92.21 738 A 1 
ATOM 5816 C CG1 . VAL A 1 738 ? -30.455 19.612  -25.201 1.00 84.80 738 A 1 
ATOM 5817 C CG2 . VAL A 1 738 ? -32.178 18.583  -23.793 1.00 85.02 738 A 1 
ATOM 5818 N N   . VAL A 1 739 ? -28.382 20.865  -22.342 1.00 93.49 739 A 1 
ATOM 5819 C CA  . VAL A 1 739 ? -27.102 21.598  -22.363 1.00 93.37 739 A 1 
ATOM 5820 C C   . VAL A 1 739 ? -25.971 20.722  -21.820 1.00 93.38 739 A 1 
ATOM 5821 O O   . VAL A 1 739 ? -24.979 20.518  -22.519 1.00 92.05 739 A 1 
ATOM 5822 C CB  . VAL A 1 739 ? -27.204 22.935  -21.602 1.00 92.58 739 A 1 
ATOM 5823 C CG1 . VAL A 1 739 ? -25.847 23.638  -21.462 1.00 86.13 739 A 1 
ATOM 5824 C CG2 . VAL A 1 739 ? -28.139 23.907  -22.335 1.00 85.67 739 A 1 
ATOM 5825 N N   . ILE A 1 740 ? -26.137 20.098  -20.652 1.00 93.30 740 A 1 
ATOM 5826 C CA  . ILE A 1 740 ? -25.116 19.207  -20.070 1.00 92.66 740 A 1 
ATOM 5827 C C   . ILE A 1 740 ? -24.797 18.032  -21.008 1.00 92.94 740 A 1 
ATOM 5828 O O   . ILE A 1 740 ? -23.633 17.696  -21.229 1.00 91.29 740 A 1 
ATOM 5829 C CB  . ILE A 1 740 ? -25.568 18.709  -18.675 1.00 92.06 740 A 1 
ATOM 5830 C CG1 . ILE A 1 740 ? -25.631 19.892  -17.678 1.00 87.28 740 A 1 
ATOM 5831 C CG2 . ILE A 1 740 ? -24.626 17.611  -18.137 1.00 86.65 740 A 1 
ATOM 5832 C CD1 . ILE A 1 740 ? -26.287 19.541  -16.338 1.00 79.35 740 A 1 
ATOM 5833 N N   . LEU A 1 741 ? -25.821 17.391  -21.597 1.00 92.99 741 A 1 
ATOM 5834 C CA  . LEU A 1 741 ? -25.620 16.262  -22.512 1.00 92.09 741 A 1 
ATOM 5835 C C   . LEU A 1 741 ? -24.917 16.677  -23.812 1.00 92.60 741 A 1 
ATOM 5836 O O   . LEU A 1 741 ? -24.111 15.908  -24.346 1.00 91.16 741 A 1 
ATOM 5837 C CB  . LEU A 1 741 ? -26.976 15.607  -22.818 1.00 91.82 741 A 1 
ATOM 5838 C CG  . LEU A 1 741 ? -27.616 14.843  -21.641 1.00 90.16 741 A 1 
ATOM 5839 C CD1 . LEU A 1 741 ? -29.003 14.353  -22.056 1.00 83.49 741 A 1 
ATOM 5840 C CD2 . LEU A 1 741 ? -26.793 13.616  -21.227 1.00 83.48 741 A 1 
ATOM 5841 N N   . THR A 1 742 ? -25.216 17.871  -24.329 1.00 92.47 742 A 1 
ATOM 5842 C CA  . THR A 1 742 ? -24.564 18.414  -25.528 1.00 91.99 742 A 1 
ATOM 5843 C C   . THR A 1 742 ? -23.139 18.887  -25.250 1.00 91.76 742 A 1 
ATOM 5844 O O   . THR A 1 742 ? -22.285 18.717  -26.120 1.00 89.86 742 A 1 
ATOM 5845 C CB  . THR A 1 742 ? -25.377 19.535  -26.187 1.00 91.00 742 A 1 
ATOM 5846 O OG1 . THR A 1 742 ? -25.718 20.558  -25.296 1.00 82.12 742 A 1 
ATOM 5847 C CG2 . THR A 1 742 ? -26.677 19.005  -26.806 1.00 81.30 742 A 1 
ATOM 5848 N N   . ASP A 1 743 ? -22.834 19.374  -24.052 1.00 92.71 743 A 1 
ATOM 5849 C CA  . ASP A 1 743 ? -21.464 19.716  -23.648 1.00 92.06 743 A 1 
ATOM 5850 C C   . ASP A 1 743 ? -20.567 18.475  -23.563 1.00 92.14 743 A 1 
ATOM 5851 O O   . ASP A 1 743 ? -19.457 18.481  -24.097 1.00 90.68 743 A 1 
ATOM 5852 C CB  . ASP A 1 743 ? -21.475 20.487  -22.320 1.00 91.18 743 A 1 
ATOM 5853 C CG  . ASP A 1 743 ? -21.937 21.947  -22.465 1.00 86.12 743 A 1 
ATOM 5854 O OD1 . ASP A 1 743 ? -21.777 22.524  -23.576 1.00 80.00 743 A 1 
ATOM 5855 O OD2 . ASP A 1 743 ? -22.388 22.505  -21.444 1.00 80.40 743 A 1 
ATOM 5856 N N   . VAL A 1 744 ? -21.070 17.359  -23.021 1.00 92.81 744 A 1 
ATOM 5857 C CA  . VAL A 1 744 ? -20.353 16.069  -23.050 1.00 91.63 744 A 1 
ATOM 5858 C C   . VAL A 1 744 ? -20.088 15.604  -24.488 1.00 92.45 744 A 1 
ATOM 5859 O O   . VAL A 1 744 ? -19.012 15.077  -24.794 1.00 91.17 744 A 1 
ATOM 5860 C CB  . VAL A 1 744 ? -21.141 14.999  -22.266 1.00 90.69 744 A 1 
ATOM 5861 C CG1 . VAL A 1 744 ? -20.523 13.595  -22.384 1.00 85.10 744 A 1 
ATOM 5862 C CG2 . VAL A 1 744 ? -21.200 15.333  -20.770 1.00 84.90 744 A 1 
ATOM 5863 N N   . LEU A 1 745 ? -21.049 15.799  -25.394 1.00 91.12 745 A 1 
ATOM 5864 C CA  . LEU A 1 745 ? -20.859 15.504  -26.815 1.00 90.68 745 A 1 
ATOM 5865 C C   . LEU A 1 745 ? -19.798 16.425  -27.435 1.00 91.09 745 A 1 
ATOM 5866 O O   . LEU A 1 745 ? -18.944 15.943  -28.186 1.00 89.68 745 A 1 
ATOM 5867 C CB  . LEU A 1 745 ? -22.218 15.597  -27.537 1.00 90.22 745 A 1 
ATOM 5868 C CG  . LEU A 1 745 ? -22.150 15.345  -29.053 1.00 87.48 745 A 1 
ATOM 5869 C CD1 . LEU A 1 745 ? -21.642 13.944  -29.384 1.00 78.00 745 A 1 
ATOM 5870 C CD2 . LEU A 1 745 ? -23.542 15.501  -29.668 1.00 78.58 745 A 1 
ATOM 5871 N N   . ARG A 1 746 ? -19.812 17.713  -27.087 1.00 91.93 746 A 1 
ATOM 5872 C CA  . ARG A 1 746 ? -18.830 18.710  -27.537 1.00 91.58 746 A 1 
ATOM 5873 C C   . ARG A 1 746 ? -17.412 18.318  -27.118 1.00 91.67 746 A 1 
ATOM 5874 O O   . ARG A 1 746 ? -16.526 18.288  -27.970 1.00 90.12 746 A 1 
ATOM 5875 C CB  . ARG A 1 746 ? -19.224 20.103  -27.000 1.00 89.88 746 A 1 
ATOM 5876 C CG  . ARG A 1 746 ? -18.331 21.229  -27.541 1.00 79.18 746 A 1 
ATOM 5877 C CD  . ARG A 1 746 ? -18.624 22.583  -26.870 1.00 80.34 746 A 1 
ATOM 5878 N NE  . ARG A 1 746 ? -19.958 23.133  -27.216 1.00 72.27 746 A 1 
ATOM 5879 C CZ  . ARG A 1 746 ? -20.703 23.911  -26.435 1.00 67.32 746 A 1 
ATOM 5880 N NH1 . ARG A 1 746 ? -20.284 24.347  -25.287 1.00 60.42 746 A 1 
ATOM 5881 N NH2 . ARG A 1 746 ? -21.901 24.255  -26.785 1.00 57.65 746 A 1 
ATOM 5882 N N   . GLU A 1 747 ? -17.196 17.949  -25.861 1.00 91.24 747 A 1 
ATOM 5883 C CA  . GLU A 1 747 ? -15.892 17.500  -25.357 1.00 90.78 747 A 1 
ATOM 5884 C C   . GLU A 1 747 ? -15.394 16.239  -26.077 1.00 90.54 747 A 1 
ATOM 5885 O O   . GLU A 1 747 ? -14.225 16.156  -26.458 1.00 87.98 747 A 1 
ATOM 5886 C CB  . GLU A 1 747 ? -15.971 17.210  -23.853 1.00 90.41 747 A 1 
ATOM 5887 C CG  . GLU A 1 747 ? -16.049 18.489  -23.006 1.00 80.96 747 A 1 
ATOM 5888 C CD  . GLU A 1 747 ? -16.007 18.201  -21.494 1.00 76.01 747 A 1 
ATOM 5889 O OE1 . GLU A 1 747 ? -15.903 19.190  -20.734 1.00 66.92 747 A 1 
ATOM 5890 O OE2 . GLU A 1 747 ? -16.031 17.013  -21.104 1.00 67.14 747 A 1 
ATOM 5891 N N   . ARG A 1 748 ? -16.285 15.279  -26.331 1.00 91.38 748 A 1 
ATOM 5892 C CA  . ARG A 1 748 ? -15.939 14.045  -27.054 1.00 89.95 748 A 1 
ATOM 5893 C C   . ARG A 1 748 ? -15.556 14.318  -28.513 1.00 90.87 748 A 1 
ATOM 5894 O O   . ARG A 1 748 ? -14.611 13.715  -29.015 1.00 88.84 748 A 1 
ATOM 5895 C CB  . ARG A 1 748 ? -17.118 13.060  -26.935 1.00 88.93 748 A 1 
ATOM 5896 C CG  . ARG A 1 748 ? -16.769 11.676  -27.507 1.00 80.47 748 A 1 
ATOM 5897 C CD  . ARG A 1 748 ? -17.932 10.695  -27.337 1.00 79.51 748 A 1 
ATOM 5898 N NE  . ARG A 1 748 ? -19.101 11.135  -28.109 1.00 72.87 748 A 1 
ATOM 5899 C CZ  . ARG A 1 748 ? -20.284 10.545  -28.222 1.00 69.84 748 A 1 
ATOM 5900 N NH1 . ARG A 1 748 ? -20.592 9.428   -27.645 1.00 62.83 748 A 1 
ATOM 5901 N NH2 . ARG A 1 748 ? -21.203 11.101  -28.942 1.00 61.35 748 A 1 
ATOM 5902 N N   . LEU A 1 749 ? -16.251 15.226  -29.187 1.00 90.05 749 A 1 
ATOM 5903 C CA  . LEU A 1 749 ? -15.938 15.607  -30.569 1.00 89.40 749 A 1 
ATOM 5904 C C   . LEU A 1 749 ? -14.660 16.454  -30.661 1.00 89.85 749 A 1 
ATOM 5905 O O   . LEU A 1 749 ? -13.902 16.304  -31.619 1.00 88.31 749 A 1 
ATOM 5906 C CB  . LEU A 1 749 ? -17.145 16.333  -31.181 1.00 89.18 749 A 1 
ATOM 5907 C CG  . LEU A 1 749 ? -18.351 15.416  -31.459 1.00 86.83 749 A 1 
ATOM 5908 C CD1 . LEU A 1 749 ? -19.540 16.263  -31.897 1.00 80.06 749 A 1 
ATOM 5909 C CD2 . LEU A 1 749 ? -18.075 14.393  -32.567 1.00 80.80 749 A 1 
ATOM 5910 N N   . LEU A 1 750 ? -14.371 17.265  -29.642 1.00 89.56 750 A 1 
ATOM 5911 C CA  . LEU A 1 750 ? -13.132 18.039  -29.550 1.00 89.00 750 A 1 
ATOM 5912 C C   . LEU A 1 750 ? -11.885 17.139  -29.539 1.00 88.62 750 A 1 
ATOM 5913 O O   . LEU A 1 750 ? -10.862 17.502  -30.117 1.00 85.91 750 A 1 
ATOM 5914 C CB  . LEU A 1 750 ? -13.189 18.909  -28.280 1.00 87.77 750 A 1 
ATOM 5915 C CG  . LEU A 1 750 ? -12.180 20.071  -28.316 1.00 80.05 750 A 1 
ATOM 5916 C CD1 . LEU A 1 750 ? -12.826 21.329  -28.891 1.00 71.98 750 A 1 
ATOM 5917 C CD2 . LEU A 1 750 ? -11.664 20.390  -26.914 1.00 72.18 750 A 1 
ATOM 5918 N N   . GLN A 1 751 ? -11.960 15.940  -28.944 1.00 90.76 751 A 1 
ATOM 5919 C CA  . GLN A 1 751 ? -10.877 14.945  -28.990 1.00 89.12 751 A 1 
ATOM 5920 C C   . GLN A 1 751 ? -10.570 14.491  -30.423 1.00 88.41 751 A 1 
ATOM 5921 O O   . GLN A 1 751 ? -9.412  14.226  -30.752 1.00 84.79 751 A 1 
ATOM 5922 C CB  . GLN A 1 751 ? -11.228 13.729  -28.121 1.00 88.53 751 A 1 
ATOM 5923 C CG  . GLN A 1 751 ? -11.300 14.065  -26.629 1.00 83.23 751 A 1 
ATOM 5924 C CD  . GLN A 1 751 ? -11.731 12.883  -25.764 1.00 78.54 751 A 1 
ATOM 5925 O OE1 . GLN A 1 751 ? -11.932 11.763  -26.203 1.00 72.09 751 A 1 
ATOM 5926 N NE2 . GLN A 1 751 ? -11.887 13.092  -24.476 1.00 69.36 751 A 1 
ATOM 5927 N N   . ASN A 1 752 ? -11.588 14.493  -31.290 1.00 86.88 752 A 1 
ATOM 5928 C CA  . ASN A 1 752 ? -11.461 14.232  -32.725 1.00 84.42 752 A 1 
ATOM 5929 C C   . ASN A 1 752 ? -11.230 15.524  -33.540 1.00 85.33 752 A 1 
ATOM 5930 O O   . ASN A 1 752 ? -11.372 15.518  -34.759 1.00 81.81 752 A 1 
ATOM 5931 C CB  . ASN A 1 752 ? -12.702 13.456  -33.198 1.00 82.98 752 A 1 
ATOM 5932 C CG  . ASN A 1 752 ? -12.833 12.083  -32.563 1.00 78.45 752 A 1 
ATOM 5933 O OD1 . ASN A 1 752 ? -11.892 11.465  -32.100 1.00 70.13 752 A 1 
ATOM 5934 N ND2 . ASN A 1 752 ? -14.024 11.540  -32.537 1.00 70.45 752 A 1 
ATOM 5935 N N   . LYS A 1 753 ? -10.894 16.635  -32.870 1.00 87.08 753 A 1 
ATOM 5936 C CA  . LYS A 1 753 ? -10.673 17.974  -33.437 1.00 86.63 753 A 1 
ATOM 5937 C C   . LYS A 1 753 ? -11.867 18.541  -34.222 1.00 87.59 753 A 1 
ATOM 5938 O O   . LYS A 1 753 ? -11.671 19.363  -35.110 1.00 84.76 753 A 1 
ATOM 5939 C CB  . LYS A 1 753 ? -9.381  18.019  -34.263 1.00 84.82 753 A 1 
ATOM 5940 C CG  . LYS A 1 753 ? -8.136  17.516  -33.526 1.00 80.91 753 A 1 
ATOM 5941 C CD  . LYS A 1 753 ? -6.960  17.668  -34.481 1.00 75.61 753 A 1 
ATOM 5942 C CE  . LYS A 1 753 ? -5.746  16.876  -34.005 1.00 70.02 753 A 1 
ATOM 5943 N NZ  . LYS A 1 753 ? -5.038  16.331  -35.176 1.00 59.86 753 A 1 
ATOM 5944 N N   . ILE A 1 754 ? -13.085 18.132  -33.880 1.00 86.45 754 A 1 
ATOM 5945 C CA  . ILE A 1 754 ? -14.313 18.682  -34.461 1.00 87.45 754 A 1 
ATOM 5946 C C   . ILE A 1 754 ? -14.955 19.614  -33.433 1.00 88.31 754 A 1 
ATOM 5947 O O   . ILE A 1 754 ? -15.252 19.206  -32.311 1.00 86.80 754 A 1 
ATOM 5948 C CB  . ILE A 1 754 ? -15.262 17.557  -34.926 1.00 87.14 754 A 1 
ATOM 5949 C CG1 . ILE A 1 754 ? -14.585 16.703  -36.024 1.00 82.80 754 A 1 
ATOM 5950 C CG2 . ILE A 1 754 ? -16.587 18.150  -35.444 1.00 82.34 754 A 1 
ATOM 5951 C CD1 . ILE A 1 754 ? -15.343 15.419  -36.362 1.00 76.54 754 A 1 
ATOM 5952 N N   . HIS A 1 755 ? -15.188 20.868  -33.821 1.00 89.86 755 A 1 
ATOM 5953 C CA  . HIS A 1 755 ? -15.904 21.841  -33.000 1.00 88.97 755 A 1 
ATOM 5954 C C   . HIS A 1 755 ? -17.402 21.788  -33.315 1.00 89.14 755 A 1 
ATOM 5955 O O   . HIS A 1 755 ? -17.789 21.863  -34.473 1.00 87.27 755 A 1 
ATOM 5956 C CB  . HIS A 1 755 ? -15.319 23.234  -33.231 1.00 86.98 755 A 1 
ATOM 5957 C CG  . HIS A 1 755 ? -13.907 23.369  -32.716 1.00 80.13 755 A 1 
ATOM 5958 N ND1 . HIS A 1 755 ? -13.545 23.638  -31.415 1.00 68.01 755 A 1 
ATOM 5959 C CD2 . HIS A 1 755 ? -12.749 23.236  -33.434 1.00 67.87 755 A 1 
ATOM 5960 C CE1 . HIS A 1 755 ? -12.203 23.674  -31.353 1.00 64.34 755 A 1 
ATOM 5961 N NE2 . HIS A 1 755 ? -11.675 23.431  -32.561 1.00 65.81 755 A 1 
ATOM 5962 N N   . ILE A 1 756 ? -18.254 21.688  -32.285 1.00 87.92 756 A 1 
ATOM 5963 C CA  . ILE A 1 756 ? -19.712 21.715  -32.447 1.00 88.90 756 A 1 
ATOM 5964 C C   . ILE A 1 756 ? -20.335 22.801  -31.565 1.00 89.12 756 A 1 
ATOM 5965 O O   . ILE A 1 756 ? -20.039 22.887  -30.374 1.00 87.25 756 A 1 
ATOM 5966 C CB  . ILE A 1 756 ? -20.327 20.308  -32.264 1.00 88.18 756 A 1 
ATOM 5967 C CG1 . ILE A 1 756 ? -21.788 20.282  -32.764 1.00 79.50 756 A 1 
ATOM 5968 C CG2 . ILE A 1 756 ? -20.210 19.805  -30.822 1.00 80.87 756 A 1 
ATOM 5969 C CD1 . ILE A 1 756 ? -22.376 18.867  -32.879 1.00 75.72 756 A 1 
ATOM 5970 N N   . GLY A 1 757 ? -21.201 23.632  -32.160 1.00 88.96 757 A 1 
ATOM 5971 C CA  . GLY A 1 757 ? -22.012 24.642  -31.472 1.00 88.45 757 A 1 
ATOM 5972 C C   . GLY A 1 757 ? -23.508 24.370  -31.632 1.00 89.27 757 A 1 
ATOM 5973 O O   . GLY A 1 757 ? -23.914 23.734  -32.602 1.00 87.21 757 A 1 
ATOM 5974 N N   . PHE A 1 758 ? -24.330 24.847  -30.698 1.00 88.82 758 A 1 
ATOM 5975 C CA  . PHE A 1 758 ? -25.782 24.641  -30.688 1.00 89.47 758 A 1 
ATOM 5976 C C   . PHE A 1 758 ? -26.512 25.977  -30.557 1.00 90.18 758 A 1 
ATOM 5977 O O   . PHE A 1 758 ? -26.131 26.804  -29.728 1.00 87.68 758 A 1 
ATOM 5978 C CB  . PHE A 1 758 ? -26.175 23.695  -29.543 1.00 88.71 758 A 1 
ATOM 5979 C CG  . PHE A 1 758 ? -25.591 22.300  -29.654 1.00 88.97 758 A 1 
ATOM 5980 C CD1 . PHE A 1 758 ? -26.301 21.291  -30.324 1.00 83.25 758 A 1 
ATOM 5981 C CD2 . PHE A 1 758 ? -24.327 22.015  -29.107 1.00 84.26 758 A 1 
ATOM 5982 C CE1 . PHE A 1 758 ? -25.750 20.006  -30.453 1.00 83.31 758 A 1 
ATOM 5983 C CE2 . PHE A 1 758 ? -23.772 20.728  -29.242 1.00 83.90 758 A 1 
ATOM 5984 C CZ  . PHE A 1 758 ? -24.484 19.725  -29.916 1.00 86.44 758 A 1 
ATOM 5985 N N   . SER A 1 759 ? -27.570 26.177  -31.350 1.00 89.38 759 A 1 
ATOM 5986 C CA  . SER A 1 759 ? -28.475 27.317  -31.170 1.00 89.25 759 A 1 
ATOM 5987 C C   . SER A 1 759 ? -29.471 27.060  -30.036 1.00 89.78 759 A 1 
ATOM 5988 O O   . SER A 1 759 ? -29.833 25.921  -29.743 1.00 88.39 759 A 1 
ATOM 5989 C CB  . SER A 1 759 ? -29.202 27.679  -32.469 1.00 87.58 759 A 1 
ATOM 5990 O OG  . SER A 1 759 ? -30.202 26.759  -32.823 1.00 80.78 759 A 1 
ATOM 5991 N N   . ASP A 1 760 ? -29.980 28.137  -29.430 1.00 90.39 760 A 1 
ATOM 5992 C CA  . ASP A 1 760 ? -31.037 28.054  -28.422 1.00 90.69 760 A 1 
ATOM 5993 C C   . ASP A 1 760 ? -32.288 27.329  -28.943 1.00 91.28 760 A 1 
ATOM 5994 O O   . ASP A 1 760 ? -32.882 26.520  -28.234 1.00 89.36 760 A 1 
ATOM 5995 C CB  . ASP A 1 760 ? -31.410 29.472  -27.975 1.00 88.92 760 A 1 
ATOM 5996 C CG  . ASP A 1 760 ? -30.430 30.062  -26.964 1.00 85.22 760 A 1 
ATOM 5997 O OD1 . ASP A 1 760 ? -30.123 29.336  -25.990 1.00 77.84 760 A 1 
ATOM 5998 O OD2 . ASP A 1 760 ? -30.106 31.255  -27.098 1.00 77.78 760 A 1 
ATOM 5999 N N   . ALA A 1 761 ? -32.646 27.559  -30.208 1.00 90.45 761 A 1 
ATOM 6000 C CA  . ALA A 1 761 ? -33.778 26.906  -30.858 1.00 90.11 761 A 1 
ATOM 6001 C C   . ALA A 1 761 ? -33.567 25.391  -31.024 1.00 90.56 761 A 1 
ATOM 6002 O O   . ALA A 1 761 ? -34.505 24.613  -30.844 1.00 88.16 761 A 1 
ATOM 6003 C CB  . ALA A 1 761 ? -34.007 27.593  -32.207 1.00 88.95 761 A 1 
ATOM 6004 N N   . ALA A 1 762 ? -32.336 24.950  -31.320 1.00 90.41 762 A 1 
ATOM 6005 C CA  . ALA A 1 762 ? -31.999 23.531  -31.405 1.00 90.24 762 A 1 
ATOM 6006 C C   . ALA A 1 762 ? -32.084 22.846  -30.034 1.00 90.83 762 A 1 
ATOM 6007 O O   . ALA A 1 762 ? -32.629 21.746  -29.931 1.00 89.47 762 A 1 
ATOM 6008 C CB  . ALA A 1 762 ? -30.604 23.378  -32.020 1.00 89.68 762 A 1 
ATOM 6009 N N   . LEU A 1 763 ? -31.600 23.505  -28.967 1.00 90.66 763 A 1 
ATOM 6010 C CA  . LEU A 1 763 ? -31.681 22.985  -27.598 1.00 90.89 763 A 1 
ATOM 6011 C C   . LEU A 1 763 ? -33.137 22.818  -27.134 1.00 91.31 763 A 1 
ATOM 6012 O O   . LEU A 1 763 ? -33.481 21.793  -26.540 1.00 89.94 763 A 1 
ATOM 6013 C CB  . LEU A 1 763 ? -30.907 23.915  -26.644 1.00 90.24 763 A 1 
ATOM 6014 C CG  . LEU A 1 763 ? -29.386 23.990  -26.885 1.00 87.76 763 A 1 
ATOM 6015 C CD1 . LEU A 1 763 ? -28.776 25.056  -25.975 1.00 80.48 763 A 1 
ATOM 6016 C CD2 . LEU A 1 763 ? -28.685 22.661  -26.600 1.00 81.32 763 A 1 
ATOM 6017 N N   . ASP A 1 764 ? -34.007 23.783  -27.448 1.00 91.89 764 A 1 
ATOM 6018 C CA  . ASP A 1 764 ? -35.430 23.734  -27.099 1.00 91.26 764 A 1 
ATOM 6019 C C   . ASP A 1 764 ? -36.171 22.614  -27.846 1.00 91.39 764 A 1 
ATOM 6020 O O   . ASP A 1 764 ? -36.966 21.886  -27.243 1.00 89.64 764 A 1 
ATOM 6021 C CB  . ASP A 1 764 ? -36.079 25.106  -27.364 1.00 90.05 764 A 1 
ATOM 6022 C CG  . ASP A 1 764 ? -35.683 26.175  -26.333 1.00 86.52 764 A 1 
ATOM 6023 O OD1 . ASP A 1 764 ? -35.421 25.816  -25.165 1.00 79.88 764 A 1 
ATOM 6024 O OD2 . ASP A 1 764 ? -35.674 27.379  -26.664 1.00 79.77 764 A 1 
ATOM 6025 N N   . GLU A 1 765 ? -35.888 22.416  -29.143 1.00 90.16 765 A 1 
ATOM 6026 C CA  . GLU A 1 765 ? -36.518 21.339  -29.919 1.00 89.60 765 A 1 
ATOM 6027 C C   . GLU A 1 765 ? -36.003 19.954  -29.483 1.00 89.95 765 A 1 
ATOM 6028 O O   . GLU A 1 765 ? -36.791 19.017  -29.374 1.00 87.90 765 A 1 
ATOM 6029 C CB  . GLU A 1 765 ? -36.347 21.586  -31.423 1.00 88.64 765 A 1 
ATOM 6030 C CG  . GLU A 1 765 ? -37.237 20.678  -32.305 1.00 81.30 765 A 1 
ATOM 6031 C CD  . GLU A 1 765 ? -38.767 20.822  -32.075 1.00 82.28 765 A 1 
ATOM 6032 O OE1 . GLU A 1 765 ? -39.524 19.862  -32.348 1.00 72.04 765 A 1 
ATOM 6033 O OE2 . GLU A 1 765 ? -39.250 21.872  -31.593 1.00 72.39 765 A 1 
ATOM 6034 N N   . LEU A 1 766 ? -34.719 19.815  -29.126 1.00 90.80 766 A 1 
ATOM 6035 C CA  . LEU A 1 766 ? -34.169 18.584  -28.541 1.00 90.43 766 A 1 
ATOM 6036 C C   . LEU A 1 766 ? -34.820 18.248  -27.196 1.00 90.89 766 A 1 
ATOM 6037 O O   . LEU A 1 766 ? -35.177 17.090  -26.960 1.00 89.23 766 A 1 
ATOM 6038 C CB  . LEU A 1 766 ? -32.651 18.726  -28.357 1.00 89.96 766 A 1 
ATOM 6039 C CG  . LEU A 1 766 ? -31.842 18.638  -29.659 1.00 87.28 766 A 1 
ATOM 6040 C CD1 . LEU A 1 766 ? -30.407 19.071  -29.367 1.00 81.35 766 A 1 
ATOM 6041 C CD2 . LEU A 1 766 ? -31.830 17.214  -30.223 1.00 81.90 766 A 1 
ATOM 6042 N N   . ALA A 1 767 ? -35.016 19.250  -26.328 1.00 91.12 767 A 1 
ATOM 6043 C CA  . ALA A 1 767 ? -35.696 19.074  -25.049 1.00 90.45 767 A 1 
ATOM 6044 C C   . ALA A 1 767 ? -37.144 18.598  -25.240 1.00 90.37 767 A 1 
ATOM 6045 O O   . ALA A 1 767 ? -37.602 17.693  -24.541 1.00 88.45 767 A 1 
ATOM 6046 C CB  . ALA A 1 767 ? -35.631 20.392  -24.267 1.00 89.86 767 A 1 
ATOM 6047 N N   . LYS A 1 768 ? -37.849 19.152  -26.229 1.00 90.64 768 A 1 
ATOM 6048 C CA  . LYS A 1 768 ? -39.224 18.775  -26.577 1.00 89.71 768 A 1 
ATOM 6049 C C   . LYS A 1 768 ? -39.306 17.380  -27.206 1.00 89.52 768 A 1 
ATOM 6050 O O   . LYS A 1 768 ? -40.166 16.599  -26.809 1.00 87.03 768 A 1 
ATOM 6051 C CB  . LYS A 1 768 ? -39.761 19.863  -27.503 1.00 88.07 768 A 1 
ATOM 6052 C CG  . LYS A 1 768 ? -41.223 19.682  -27.918 1.00 78.17 768 A 1 
ATOM 6053 C CD  . LYS A 1 768 ? -41.543 20.838  -28.859 1.00 76.66 768 A 1 
ATOM 6054 C CE  . LYS A 1 768 ? -42.773 20.612  -29.717 1.00 65.73 768 A 1 
ATOM 6055 N NZ  . LYS A 1 768 ? -42.513 21.279  -31.029 1.00 59.37 768 A 1 
ATOM 6056 N N   . ALA A 1 769 ? -38.403 17.046  -28.125 1.00 89.35 769 A 1 
ATOM 6057 C CA  . ALA A 1 769 ? -38.364 15.750  -28.803 1.00 87.72 769 A 1 
ATOM 6058 C C   . ALA A 1 769 ? -37.965 14.591  -27.873 1.00 87.84 769 A 1 
ATOM 6059 O O   . ALA A 1 769 ? -38.399 13.454  -28.071 1.00 83.14 769 A 1 
ATOM 6060 C CB  . ALA A 1 769 ? -37.387 15.862  -29.979 1.00 86.14 769 A 1 
ATOM 6061 N N   . GLY A 1 770 ? -37.145 14.865  -26.861 1.00 86.87 770 A 1 
ATOM 6062 C CA  . GLY A 1 770 ? -36.685 13.860  -25.897 1.00 85.38 770 A 1 
ATOM 6063 C C   . GLY A 1 770 ? -37.495 13.778  -24.602 1.00 86.66 770 A 1 
ATOM 6064 O O   . GLY A 1 770 ? -37.162 12.958  -23.748 1.00 82.48 770 A 1 
ATOM 6065 N N   . TYR A 1 771 ? -38.528 14.608  -24.412 1.00 86.20 771 A 1 
ATOM 6066 C CA  . TYR A 1 771 ? -39.390 14.550  -23.229 1.00 85.26 771 A 1 
ATOM 6067 C C   . TYR A 1 771 ? -40.532 13.549  -23.412 1.00 86.72 771 A 1 
ATOM 6068 O O   . TYR A 1 771 ? -41.278 13.602  -24.386 1.00 84.52 771 A 1 
ATOM 6069 C CB  . TYR A 1 771 ? -39.939 15.933  -22.897 1.00 82.23 771 A 1 
ATOM 6070 C CG  . TYR A 1 771 ? -40.874 15.932  -21.696 1.00 79.03 771 A 1 
ATOM 6071 C CD1 . TYR A 1 771 ? -42.261 16.105  -21.877 1.00 71.33 771 A 1 
ATOM 6072 C CD2 . TYR A 1 771 ? -40.360 15.722  -20.403 1.00 70.26 771 A 1 
ATOM 6073 C CE1 . TYR A 1 771 ? -43.125 16.099  -20.765 1.00 67.38 771 A 1 
ATOM 6074 C CE2 . TYR A 1 771 ? -41.221 15.710  -19.288 1.00 67.12 771 A 1 
ATOM 6075 C CZ  . TYR A 1 771 ? -42.603 15.910  -19.467 1.00 70.24 771 A 1 
ATOM 6076 O OH  . TYR A 1 771 ? -43.432 15.920  -18.385 1.00 68.39 771 A 1 
ATOM 6077 N N   . ASP A 1 772 ? -40.720 12.686  -22.415 1.00 85.08 772 A 1 
ATOM 6078 C CA  . ASP A 1 772 ? -41.846 11.764  -22.338 1.00 84.85 772 A 1 
ATOM 6079 C C   . ASP A 1 772 ? -42.561 11.934  -20.981 1.00 85.18 772 A 1 
ATOM 6080 O O   . ASP A 1 772 ? -41.907 11.888  -19.932 1.00 82.57 772 A 1 
ATOM 6081 C CB  . ASP A 1 772 ? -41.336 10.336  -22.577 1.00 82.85 772 A 1 
ATOM 6082 C CG  . ASP A 1 772 ? -42.466 9.305   -22.606 1.00 80.15 772 A 1 
ATOM 6083 O OD1 . ASP A 1 772 ? -43.140 9.155   -21.562 1.00 73.94 772 A 1 
ATOM 6084 O OD2 . ASP A 1 772 ? -42.643 8.645   -23.645 1.00 74.59 772 A 1 
ATOM 6085 N N   . PRO A 1 773 ? -43.889 12.099  -20.939 1.00 83.54 773 A 1 
ATOM 6086 C CA  . PRO A 1 773 ? -44.633 12.274  -19.690 1.00 81.72 773 A 1 
ATOM 6087 C C   . PRO A 1 773 ? -44.541 11.091  -18.714 1.00 82.35 773 A 1 
ATOM 6088 O O   . PRO A 1 773 ? -44.730 11.273  -17.509 1.00 79.32 773 A 1 
ATOM 6089 C CB  . PRO A 1 773 ? -46.089 12.506  -20.116 1.00 79.91 773 A 1 
ATOM 6090 C CG  . PRO A 1 773 ? -45.972 13.062  -21.533 1.00 75.97 773 A 1 
ATOM 6091 C CD  . PRO A 1 773 ? -44.755 12.334  -22.084 1.00 79.72 773 A 1 
ATOM 6092 N N   . ILE A 1 774 ? -44.271 9.877   -19.221 1.00 84.26 774 A 1 
ATOM 6093 C CA  . ILE A 1 774 ? -44.181 8.643   -18.426 1.00 83.89 774 A 1 
ATOM 6094 C C   . ILE A 1 774 ? -42.725 8.371   -18.029 1.00 84.60 774 A 1 
ATOM 6095 O O   . ILE A 1 774 ? -42.448 8.007   -16.886 1.00 80.42 774 A 1 
ATOM 6096 C CB  . ILE A 1 774 ? -44.789 7.450   -19.209 1.00 81.55 774 A 1 
ATOM 6097 C CG1 . ILE A 1 774 ? -46.264 7.735   -19.589 1.00 73.76 774 A 1 
ATOM 6098 C CG2 . ILE A 1 774 ? -44.683 6.153   -18.387 1.00 73.49 774 A 1 
ATOM 6099 C CD1 . ILE A 1 774 ? -46.900 6.670   -20.493 1.00 65.92 774 A 1 
ATOM 6100 N N   . PHE A 1 775 ? -41.787 8.546   -18.970 1.00 85.00 775 A 1 
ATOM 6101 C CA  . PHE A 1 775 ? -40.367 8.205   -18.790 1.00 84.70 775 A 1 
ATOM 6102 C C   . PHE A 1 775 ? -39.468 9.404   -18.438 1.00 85.71 775 A 1 
ATOM 6103 O O   . PHE A 1 775 ? -38.264 9.221   -18.231 1.00 81.08 775 A 1 
ATOM 6104 C CB  . PHE A 1 775 ? -39.873 7.450   -20.028 1.00 83.10 775 A 1 
ATOM 6105 C CG  . PHE A 1 775 ? -40.614 6.149   -20.297 1.00 82.13 775 A 1 
ATOM 6106 C CD1 . PHE A 1 775 ? -40.475 5.061   -19.413 1.00 77.05 775 A 1 
ATOM 6107 C CD2 . PHE A 1 775 ? -41.448 6.022   -21.424 1.00 78.08 775 A 1 
ATOM 6108 C CE1 . PHE A 1 775 ? -41.170 3.861   -19.651 1.00 75.50 775 A 1 
ATOM 6109 C CE2 . PHE A 1 775 ? -42.142 4.821   -21.663 1.00 76.72 775 A 1 
ATOM 6110 C CZ  . PHE A 1 775 ? -42.005 3.741   -20.776 1.00 78.36 775 A 1 
ATOM 6111 N N   . GLY A 1 776 ? -40.029 10.619  -18.336 1.00 83.76 776 A 1 
ATOM 6112 C CA  . GLY A 1 776 ? -39.320 11.846  -17.983 1.00 83.91 776 A 1 
ATOM 6113 C C   . GLY A 1 776 ? -38.196 12.168  -18.976 1.00 86.29 776 A 1 
ATOM 6114 O O   . GLY A 1 776 ? -38.379 12.089  -20.192 1.00 83.46 776 A 1 
ATOM 6115 N N   . ALA A 1 777 ? -37.012 12.491  -18.460 1.00 87.89 777 A 1 
ATOM 6116 C CA  . ALA A 1 777 ? -35.822 12.817  -19.254 1.00 88.67 777 A 1 
ATOM 6117 C C   . ALA A 1 777 ? -35.071 11.592  -19.820 1.00 89.74 777 A 1 
ATOM 6118 O O   . ALA A 1 777 ? -34.072 11.744  -20.519 1.00 86.84 777 A 1 
ATOM 6119 C CB  . ALA A 1 777 ? -34.909 13.684  -18.384 1.00 87.12 777 A 1 
ATOM 6120 N N   . ARG A 1 778 ? -35.519 10.366  -19.531 1.00 89.88 778 A 1 
ATOM 6121 C CA  . ARG A 1 778 ? -34.825 9.125   -19.938 1.00 90.40 778 A 1 
ATOM 6122 C C   . ARG A 1 778 ? -34.587 9.003   -21.455 1.00 91.99 778 A 1 
ATOM 6123 O O   . ARG A 1 778 ? -33.511 8.525   -21.820 1.00 89.52 778 A 1 
ATOM 6124 C CB  . ARG A 1 778 ? -35.575 7.918   -19.337 1.00 87.82 778 A 1 
ATOM 6125 C CG  . ARG A 1 778 ? -34.837 6.588   -19.508 1.00 80.60 778 A 1 
ATOM 6126 C CD  . ARG A 1 778 ? -35.622 5.471   -18.809 1.00 79.64 778 A 1 
ATOM 6127 N NE  . ARG A 1 778 ? -34.917 4.177   -18.850 1.00 75.28 778 A 1 
ATOM 6128 C CZ  . ARG A 1 778 ? -35.270 3.070   -18.205 1.00 71.88 778 A 1 
ATOM 6129 N NH1 . ARG A 1 778 ? -36.354 3.015   -17.471 1.00 63.07 778 A 1 
ATOM 6130 N NH2 . ARG A 1 778 ? -34.544 1.991   -18.274 1.00 63.03 778 A 1 
ATOM 6131 N N   . PRO A 1 779 ? -35.514 9.433   -22.350 1.00 90.42 779 A 1 
ATOM 6132 C CA  . PRO A 1 779 ? -35.295 9.356   -23.797 1.00 90.57 779 A 1 
ATOM 6133 C C   . PRO A 1 779 ? -34.335 10.415  -24.360 1.00 91.72 779 A 1 
ATOM 6134 O O   . PRO A 1 779 ? -33.865 10.236  -25.484 1.00 89.15 779 A 1 
ATOM 6135 C CB  . PRO A 1 779 ? -36.686 9.462   -24.442 1.00 88.12 779 A 1 
ATOM 6136 C CG  . PRO A 1 779 ? -37.667 9.211   -23.304 1.00 84.43 779 A 1 
ATOM 6137 C CD  . PRO A 1 779 ? -36.911 9.787   -22.114 1.00 87.87 779 A 1 
ATOM 6138 N N   . LEU A 1 780 ? -34.002 11.486  -23.618 1.00 90.49 780 A 1 
ATOM 6139 C CA  . LEU A 1 780 ? -33.210 12.625  -24.121 1.00 90.48 780 A 1 
ATOM 6140 C C   . LEU A 1 780 ? -31.883 12.191  -24.751 1.00 91.19 780 A 1 
ATOM 6141 O O   . LEU A 1 780 ? -31.561 12.606  -25.861 1.00 89.52 780 A 1 
ATOM 6142 C CB  . LEU A 1 780 ? -32.912 13.624  -22.983 1.00 89.36 780 A 1 
ATOM 6143 C CG  . LEU A 1 780 ? -34.086 14.530  -22.582 1.00 86.24 780 A 1 
ATOM 6144 C CD1 . LEU A 1 780 ? -33.709 15.320  -21.330 1.00 79.78 780 A 1 
ATOM 6145 C CD2 . LEU A 1 780 ? -34.425 15.538  -23.680 1.00 80.46 780 A 1 
ATOM 6146 N N   . ARG A 1 781 ? -31.130 11.301  -24.092 1.00 91.93 781 A 1 
ATOM 6147 C CA  . ARG A 1 781 ? -29.836 10.827  -24.599 1.00 91.50 781 A 1 
ATOM 6148 C C   . ARG A 1 781 ? -29.970 10.122  -25.949 1.00 92.16 781 A 1 
ATOM 6149 O O   . ARG A 1 781 ? -29.156 10.338  -26.838 1.00 89.64 781 A 1 
ATOM 6150 C CB  . ARG A 1 781 ? -29.179 9.924   -23.550 1.00 90.13 781 A 1 
ATOM 6151 C CG  . ARG A 1 781 ? -27.706 9.655   -23.890 1.00 83.32 781 A 1 
ATOM 6152 C CD  . ARG A 1 781 ? -27.037 8.848   -22.781 1.00 80.50 781 A 1 
ATOM 6153 N NE  . ARG A 1 781 ? -25.575 8.873   -22.910 1.00 72.99 781 A 1 
ATOM 6154 C CZ  . ARG A 1 781 ? -24.700 8.428   -22.022 1.00 68.08 781 A 1 
ATOM 6155 N NH1 . ARG A 1 781 ? -25.070 7.800   -20.937 1.00 59.74 781 A 1 
ATOM 6156 N NH2 . ARG A 1 781 ? -23.425 8.620   -22.206 1.00 60.55 781 A 1 
ATOM 6157 N N   . ARG A 1 782 ? -31.024 9.297   -26.106 1.00 91.24 782 A 1 
ATOM 6158 C CA  . ARG A 1 782 ? -31.313 8.606   -27.369 1.00 91.20 782 A 1 
ATOM 6159 C C   . ARG A 1 782 ? -31.808 9.576   -28.441 1.00 92.36 782 A 1 
ATOM 6160 O O   . ARG A 1 782 ? -31.468 9.406   -29.603 1.00 90.22 782 A 1 
ATOM 6161 C CB  . ARG A 1 782 ? -32.318 7.479   -27.105 1.00 89.43 782 A 1 
ATOM 6162 C CG  . ARG A 1 782 ? -32.524 6.616   -28.356 1.00 80.46 782 A 1 
ATOM 6163 C CD  . ARG A 1 782 ? -33.458 5.444   -28.042 1.00 76.68 782 A 1 
ATOM 6164 N NE  . ARG A 1 782 ? -33.634 4.583   -29.223 1.00 68.07 782 A 1 
ATOM 6165 C CZ  . ARG A 1 782 ? -34.308 3.447   -29.275 1.00 61.78 782 A 1 
ATOM 6166 N NH1 . ARG A 1 782 ? -34.928 2.966   -28.233 1.00 53.95 782 A 1 
ATOM 6167 N NH2 . ARG A 1 782 ? -34.366 2.772   -30.388 1.00 53.73 782 A 1 
ATOM 6168 N N   . SER A 1 783 ? -32.583 10.593  -28.053 1.00 90.24 783 A 1 
ATOM 6169 C CA  . SER A 1 783 ? -33.030 11.646  -28.969 1.00 89.67 783 A 1 
ATOM 6170 C C   . SER A 1 783 ? -31.840 12.425  -29.536 1.00 90.82 783 A 1 
ATOM 6171 O O   . SER A 1 783 ? -31.730 12.547  -30.751 1.00 89.17 783 A 1 
ATOM 6172 C CB  . SER A 1 783 ? -34.007 12.584  -28.258 1.00 88.21 783 A 1 
ATOM 6173 O OG  . SER A 1 783 ? -34.641 13.415  -29.206 1.00 74.92 783 A 1 
ATOM 6174 N N   . ILE A 1 784 ? -30.905 12.858  -28.678 1.00 91.33 784 A 1 
ATOM 6175 C CA  . ILE A 1 784 ? -29.669 13.542  -29.090 1.00 91.12 784 A 1 
ATOM 6176 C C   . ILE A 1 784 ? -28.840 12.652  -30.022 1.00 91.15 784 A 1 
ATOM 6177 O O   . ILE A 1 784 ? -28.392 13.116  -31.070 1.00 89.41 784 A 1 
ATOM 6178 C CB  . ILE A 1 784 ? -28.864 13.981  -27.845 1.00 90.79 784 A 1 
ATOM 6179 C CG1 . ILE A 1 784 ? -29.638 15.087  -27.089 1.00 86.92 784 A 1 
ATOM 6180 C CG2 . ILE A 1 784 ? -27.458 14.484  -28.212 1.00 86.45 784 A 1 
ATOM 6181 C CD1 . ILE A 1 784 ? -29.096 15.371  -25.686 1.00 81.07 784 A 1 
ATOM 6182 N N   . GLN A 1 785 ? -28.699 11.368  -29.692 1.00 92.32 785 A 1 
ATOM 6183 C CA  . GLN A 1 785 ? -27.970 10.419  -30.529 1.00 91.60 785 A 1 
ATOM 6184 C C   . GLN A 1 785 ? -28.594 10.308  -31.926 1.00 91.72 785 A 1 
ATOM 6185 O O   . GLN A 1 785 ? -27.919 10.572  -32.915 1.00 89.73 785 A 1 
ATOM 6186 C CB  . GLN A 1 785 ? -27.900 9.069   -29.805 1.00 89.87 785 A 1 
ATOM 6187 C CG  . GLN A 1 785 ? -27.015 8.082   -30.577 1.00 79.42 785 A 1 
ATOM 6188 C CD  . GLN A 1 785 ? -26.833 6.749   -29.855 1.00 79.71 785 A 1 
ATOM 6189 O OE1 . GLN A 1 785 ? -27.439 6.419   -28.841 1.00 71.29 785 A 1 
ATOM 6190 N NE2 . GLN A 1 785 ? -25.969 5.910   -30.378 1.00 69.76 785 A 1 
ATOM 6191 N N   . ASN A 1 786 ? -29.883 10.011  -32.009 1.00 90.78 786 A 1 
ATOM 6192 C CA  . ASN A 1 786 ? -30.566 9.820   -33.291 1.00 89.72 786 A 1 
ATOM 6193 C C   . ASN A 1 786 ? -30.623 11.098  -34.142 1.00 90.08 786 A 1 
ATOM 6194 O O   . ASN A 1 786 ? -30.608 11.037  -35.367 1.00 87.71 786 A 1 
ATOM 6195 C CB  . ASN A 1 786 ? -31.997 9.335   -33.029 1.00 88.30 786 A 1 
ATOM 6196 C CG  . ASN A 1 786 ? -32.130 7.941   -32.433 1.00 83.84 786 A 1 
ATOM 6197 O OD1 . ASN A 1 786 ? -31.228 7.195   -32.132 1.00 74.99 786 A 1 
ATOM 6198 N ND2 . ASN A 1 786 ? -33.353 7.512   -32.242 1.00 77.25 786 A 1 
ATOM 6199 N N   . VAL A 1 787 ? -30.762 12.267  -33.502 1.00 89.96 787 A 1 
ATOM 6200 C CA  . VAL A 1 787 ? -30.992 13.527  -34.221 1.00 89.16 787 A 1 
ATOM 6201 C C   . VAL A 1 787 ? -29.681 14.226  -34.585 1.00 90.18 787 A 1 
ATOM 6202 O O   . VAL A 1 787 ? -29.617 14.865  -35.637 1.00 88.08 787 A 1 
ATOM 6203 C CB  . VAL A 1 787 ? -31.927 14.435  -33.398 1.00 87.74 787 A 1 
ATOM 6204 C CG1 . VAL A 1 787 ? -32.148 15.787  -34.073 1.00 80.63 787 A 1 
ATOM 6205 C CG2 . VAL A 1 787 ? -33.317 13.805  -33.232 1.00 80.25 787 A 1 
ATOM 6206 N N   . ILE A 1 788 ? -28.652 14.121  -33.743 1.00 90.12 788 A 1 
ATOM 6207 C CA  . ILE A 1 788 ? -27.382 14.831  -33.920 1.00 90.02 788 A 1 
ATOM 6208 C C   . ILE A 1 788 ? -26.270 13.871  -34.318 1.00 90.48 788 A 1 
ATOM 6209 O O   . ILE A 1 788 ? -25.645 14.090  -35.350 1.00 88.52 788 A 1 
ATOM 6210 C CB  . ILE A 1 788 ? -26.998 15.650  -32.668 1.00 88.85 788 A 1 
ATOM 6211 C CG1 . ILE A 1 788 ? -28.131 16.633  -32.303 1.00 80.70 788 A 1 
ATOM 6212 C CG2 . ILE A 1 788 ? -25.675 16.406  -32.908 1.00 79.99 788 A 1 
ATOM 6213 C CD1 . ILE A 1 788 ? -27.863 17.373  -30.996 1.00 71.65 788 A 1 
ATOM 6214 N N   . GLU A 1 789 ? -26.005 12.822  -33.519 1.00 90.53 789 A 1 
ATOM 6215 C CA  . GLU A 1 789 ? -24.854 11.947  -33.766 1.00 89.94 789 A 1 
ATOM 6216 C C   . GLU A 1 789 ? -25.005 11.187  -35.087 1.00 90.26 789 A 1 
ATOM 6217 O O   . GLU A 1 789 ? -24.056 11.155  -35.870 1.00 88.43 789 A 1 
ATOM 6218 C CB  . GLU A 1 789 ? -24.607 10.959  -32.607 1.00 88.73 789 A 1 
ATOM 6219 C CG  . GLU A 1 789 ? -24.365 11.630  -31.250 1.00 83.98 789 A 1 
ATOM 6220 C CD  . GLU A 1 789 ? -23.969 10.655  -30.126 1.00 84.69 789 A 1 
ATOM 6221 O OE1 . GLU A 1 789 ? -24.052 11.036  -28.938 1.00 75.70 789 A 1 
ATOM 6222 O OE2 . GLU A 1 789 ? -23.404 9.573   -30.395 1.00 77.08 789 A 1 
ATOM 6223 N N   . ASP A 1 790 ? -26.195 10.651  -35.388 1.00 91.13 790 A 1 
ATOM 6224 C CA  . ASP A 1 790 ? -26.442 9.915   -36.634 1.00 90.77 790 A 1 
ATOM 6225 C C   . ASP A 1 790 ? -26.326 10.840  -37.858 1.00 90.88 790 A 1 
ATOM 6226 O O   . ASP A 1 790 ? -25.633 10.507  -38.825 1.00 89.35 790 A 1 
ATOM 6227 C CB  . ASP A 1 790 ? -27.818 9.220   -36.600 1.00 89.90 790 A 1 
ATOM 6228 C CG  . ASP A 1 790 ? -27.955 8.062   -35.594 1.00 86.43 790 A 1 
ATOM 6229 O OD1 . ASP A 1 790 ? -26.928 7.585   -35.062 1.00 80.93 790 A 1 
ATOM 6230 O OD2 . ASP A 1 790 ? -29.108 7.618   -35.377 1.00 82.13 790 A 1 
ATOM 6231 N N   . LYS A 1 791 ? -26.900 12.048  -37.795 1.00 89.25 791 A 1 
ATOM 6232 C CA  . LYS A 1 791 ? -26.760 13.052  -38.866 1.00 88.56 791 A 1 
ATOM 6233 C C   . LYS A 1 791 ? -25.313 13.506  -39.043 1.00 89.76 791 A 1 
ATOM 6234 O O   . LYS A 1 791 ? -24.856 13.661  -40.177 1.00 88.01 791 A 1 
ATOM 6235 C CB  . LYS A 1 791 ? -27.638 14.282  -38.594 1.00 87.16 791 A 1 
ATOM 6236 C CG  . LYS A 1 791 ? -29.109 14.067  -38.967 1.00 79.70 791 A 1 
ATOM 6237 C CD  . LYS A 1 791 ? -29.855 15.408  -38.889 1.00 77.21 791 A 1 
ATOM 6238 C CE  . LYS A 1 791 ? -31.298 15.268  -39.381 1.00 70.35 791 A 1 
ATOM 6239 N NZ  . LYS A 1 791 ? -31.965 16.588  -39.473 1.00 63.74 791 A 1 
ATOM 6240 N N   . LEU A 1 792 ? -24.591 13.730  -37.948 1.00 89.11 792 A 1 
ATOM 6241 C CA  . LEU A 1 792 ? -23.184 14.103  -38.007 1.00 89.06 792 A 1 
ATOM 6242 C C   . LEU A 1 792 ? -22.344 12.975  -38.624 1.00 89.99 792 A 1 
ATOM 6243 O O   . LEU A 1 792 ? -21.494 13.247  -39.468 1.00 88.68 792 A 1 
ATOM 6244 C CB  . LEU A 1 792 ? -22.708 14.481  -36.593 1.00 88.16 792 A 1 
ATOM 6245 C CG  . LEU A 1 792 ? -21.250 14.972  -36.542 1.00 83.41 792 A 1 
ATOM 6246 C CD1 . LEU A 1 792 ? -21.052 16.292  -37.290 1.00 76.08 792 A 1 
ATOM 6247 C CD2 . LEU A 1 792 ? -20.842 15.189  -35.086 1.00 76.27 792 A 1 
ATOM 6248 N N   . ALA A 1 793 ? -22.622 11.721  -38.258 1.00 91.35 793 A 1 
ATOM 6249 C CA  . ALA A 1 793 ? -21.961 10.562  -38.846 1.00 91.02 793 A 1 
ATOM 6250 C C   . ALA A 1 793 ? -22.218 10.455  -40.359 1.00 91.32 793 A 1 
ATOM 6251 O O   . ALA A 1 793 ? -21.280 10.203  -41.117 1.00 89.98 793 A 1 
ATOM 6252 C CB  . ALA A 1 793 ? -22.420 9.304   -38.097 1.00 90.31 793 A 1 
ATOM 6253 N N   . GLU A 1 794 ? -23.451 10.703  -40.817 1.00 90.62 794 A 1 
ATOM 6254 C CA  . GLU A 1 794 ? -23.780 10.754  -42.250 1.00 90.17 794 A 1 
ATOM 6255 C C   . GLU A 1 794 ? -23.008 11.862  -42.984 1.00 90.03 794 A 1 
ATOM 6256 O O   . GLU A 1 794 ? -22.433 11.615  -44.049 1.00 87.71 794 A 1 
ATOM 6257 C CB  . GLU A 1 794 ? -25.289 10.959  -42.451 1.00 89.27 794 A 1 
ATOM 6258 C CG  . GLU A 1 794 ? -26.120 9.698   -42.155 1.00 81.95 794 A 1 
ATOM 6259 C CD  . GLU A 1 794 ? -27.628 9.894   -42.383 1.00 80.59 794 A 1 
ATOM 6260 O OE1 . GLU A 1 794 ? -28.371 8.897   -42.206 1.00 71.66 794 A 1 
ATOM 6261 O OE2 . GLU A 1 794 ? -28.045 11.004  -42.789 1.00 72.37 794 A 1 
ATOM 6262 N N   . GLU A 1 795 ? -22.938 13.069  -42.412 1.00 88.75 795 A 1 
ATOM 6263 C CA  . GLU A 1 795 ? -22.198 14.188  -43.019 1.00 87.65 795 A 1 
ATOM 6264 C C   . GLU A 1 795 ? -20.677 13.936  -43.041 1.00 88.58 795 A 1 
ATOM 6265 O O   . GLU A 1 795 ? -20.004 14.291  -44.014 1.00 85.92 795 A 1 
ATOM 6266 C CB  . GLU A 1 795 ? -22.544 15.497  -42.296 1.00 86.74 795 A 1 
ATOM 6267 C CG  . GLU A 1 795 ? -23.989 15.988  -42.549 1.00 81.71 795 A 1 
ATOM 6268 C CD  . GLU A 1 795 ? -24.277 16.361  -44.023 1.00 80.79 795 A 1 
ATOM 6269 O OE1 . GLU A 1 795 ? -25.374 16.076  -44.557 1.00 71.06 795 A 1 
ATOM 6270 O OE2 . GLU A 1 795 ? -23.402 16.947  -44.687 1.00 70.52 795 A 1 
ATOM 6271 N N   . MET A 1 796 ? -20.135 13.259  -42.021 1.00 88.18 796 A 1 
ATOM 6272 C CA  . MET A 1 796 ? -18.733 12.823  -41.995 1.00 87.60 796 A 1 
ATOM 6273 C C   . MET A 1 796 ? -18.450 11.740  -43.047 1.00 89.00 796 A 1 
ATOM 6274 O O   . MET A 1 796 ? -17.460 11.830  -43.771 1.00 87.68 796 A 1 
ATOM 6275 C CB  . MET A 1 796 ? -18.358 12.306  -40.599 1.00 87.11 796 A 1 
ATOM 6276 C CG  . MET A 1 796 ? -18.250 13.423  -39.552 1.00 82.98 796 A 1 
ATOM 6277 S SD  . MET A 1 796 ? -17.845 12.833  -37.881 1.00 81.16 796 A 1 
ATOM 6278 C CE  . MET A 1 796 ? -16.096 12.411  -38.097 1.00 69.19 796 A 1 
ATOM 6279 N N   . LEU A 1 797 ? -19.330 10.740  -43.186 1.00 89.32 797 A 1 
ATOM 6280 C CA  . LEU A 1 797 ? -19.203 9.684   -44.201 1.00 89.70 797 A 1 
ATOM 6281 C C   . LEU A 1 797 ? -19.317 10.234  -45.629 1.00 89.85 797 A 1 
ATOM 6282 O O   . LEU A 1 797 ? -18.640 9.747   -46.536 1.00 88.46 797 A 1 
ATOM 6283 C CB  . LEU A 1 797 ? -20.280 8.612   -43.957 1.00 90.09 797 A 1 
ATOM 6284 C CG  . LEU A 1 797 ? -20.004 7.679   -42.764 1.00 85.85 797 A 1 
ATOM 6285 C CD1 . LEU A 1 797 ? -21.247 6.829   -42.487 1.00 79.34 797 A 1 
ATOM 6286 C CD2 . LEU A 1 797 ? -18.833 6.730   -43.037 1.00 80.96 797 A 1 
ATOM 6287 N N   . ASN A 1 798 ? -20.132 11.269  -45.822 1.00 88.84 798 A 1 
ATOM 6288 C CA  . ASN A 1 798 ? -20.263 11.978  -47.094 1.00 88.23 798 A 1 
ATOM 6289 C C   . ASN A 1 798 ? -19.089 12.938  -47.383 1.00 87.92 798 A 1 
ATOM 6290 O O   . ASN A 1 798 ? -19.074 13.586  -48.434 1.00 84.72 798 A 1 
ATOM 6291 C CB  . ASN A 1 798 ? -21.622 12.697  -47.107 1.00 87.71 798 A 1 
ATOM 6292 C CG  . ASN A 1 798 ? -22.803 11.744  -47.206 1.00 84.76 798 A 1 
ATOM 6293 O OD1 . ASN A 1 798 ? -22.756 10.707  -47.848 1.00 76.96 798 A 1 
ATOM 6294 N ND2 . ASN A 1 798 ? -23.924 12.090  -46.615 1.00 77.51 798 A 1 
ATOM 6295 N N   . GLY A 1 799 ? -18.115 13.052  -46.472 1.00 87.30 799 A 1 
ATOM 6296 C CA  . GLY A 1 799 ? -16.938 13.913  -46.619 1.00 86.23 799 A 1 
ATOM 6297 C C   . GLY A 1 799 ? -17.226 15.414  -46.512 1.00 86.86 799 A 1 
ATOM 6298 O O   . GLY A 1 799 ? -16.388 16.225  -46.913 1.00 83.22 799 A 1 
ATOM 6299 N N   . ARG A 1 800 ? -18.401 15.796  -46.004 1.00 85.50 800 A 1 
ATOM 6300 C CA  . ARG A 1 800 ? -18.792 17.201  -45.802 1.00 85.15 800 A 1 
ATOM 6301 C C   . ARG A 1 800 ? -18.275 17.782  -44.490 1.00 86.03 800 A 1 
ATOM 6302 O O   . ARG A 1 800 ? -18.100 18.991  -44.408 1.00 82.18 800 A 1 
ATOM 6303 C CB  . ARG A 1 800 ? -20.314 17.334  -45.856 1.00 83.58 800 A 1 
ATOM 6304 C CG  . ARG A 1 800 ? -20.884 16.991  -47.234 1.00 78.14 800 A 1 
ATOM 6305 C CD  . ARG A 1 800 ? -22.392 17.202  -47.161 1.00 75.32 800 A 1 
ATOM 6306 N NE  . ARG A 1 800 ? -23.084 16.883  -48.411 1.00 67.69 800 A 1 
ATOM 6307 C CZ  . ARG A 1 800 ? -24.396 16.777  -48.497 1.00 60.59 800 A 1 
ATOM 6308 N NH1 . ARG A 1 800 ? -25.165 16.924  -47.444 1.00 56.44 800 A 1 
ATOM 6309 N NH2 . ARG A 1 800 ? -24.970 16.511  -49.640 1.00 52.99 800 A 1 
ATOM 6310 N N   . VAL A 1 801 ? -18.015 16.925  -43.499 1.00 84.37 801 A 1 
ATOM 6311 C CA  . VAL A 1 801 ? -17.381 17.275  -42.226 1.00 85.04 801 A 1 
ATOM 6312 C C   . VAL A 1 801 ? -16.113 16.438  -42.080 1.00 85.61 801 A 1 
ATOM 6313 O O   . VAL A 1 801 ? -16.157 15.216  -42.219 1.00 83.30 801 A 1 
ATOM 6314 C CB  . VAL A 1 801 ? -18.348 17.070  -41.042 1.00 84.33 801 A 1 
ATOM 6315 C CG1 . VAL A 1 801 ? -17.673 17.383  -39.701 1.00 76.67 801 A 1 
ATOM 6316 C CG2 . VAL A 1 801 ? -19.584 17.972  -41.168 1.00 76.93 801 A 1 
ATOM 6317 N N   . SER A 1 802 ? -14.980 17.097  -41.809 1.00 86.04 802 A 1 
ATOM 6318 C CA  . SER A 1 802 ? -13.661 16.479  -41.659 1.00 85.42 802 A 1 
ATOM 6319 C C   . SER A 1 802 ? -12.999 16.900  -40.341 1.00 85.83 802 A 1 
ATOM 6320 O O   . SER A 1 802 ? -13.459 17.815  -39.657 1.00 81.93 802 A 1 
ATOM 6321 C CB  . SER A 1 802 ? -12.778 16.849  -42.857 1.00 81.87 802 A 1 
ATOM 6322 O OG  . SER A 1 802 ? -13.360 16.390  -44.064 1.00 72.40 802 A 1 
ATOM 6323 N N   . GLU A 1 803 ? -11.905 16.237  -39.978 1.00 85.80 803 A 1 
ATOM 6324 C CA  . GLU A 1 803 ? -11.088 16.625  -38.822 1.00 85.14 803 A 1 
ATOM 6325 C C   . GLU A 1 803 ? -10.614 18.084  -38.970 1.00 84.73 803 A 1 
ATOM 6326 O O   . GLU A 1 803 ? -10.039 18.457  -39.991 1.00 79.32 803 A 1 
ATOM 6327 C CB  . GLU A 1 803 ? -9.899  15.645  -38.701 1.00 82.49 803 A 1 
ATOM 6328 C CG  . GLU A 1 803 ? -9.125  15.782  -37.380 1.00 73.59 803 A 1 
ATOM 6329 C CD  . GLU A 1 803 ? -7.878  14.870  -37.286 1.00 72.66 803 A 1 
ATOM 6330 O OE1 . GLU A 1 803 ? -7.031  15.122  -36.387 1.00 65.11 803 A 1 
ATOM 6331 O OE2 . GLU A 1 803 ? -7.722  13.954  -38.116 1.00 66.59 803 A 1 
ATOM 6332 N N   . GLY A 1 804 ? -10.858 18.909  -37.937 1.00 84.59 804 A 1 
ATOM 6333 C CA  . GLY A 1 804 ? -10.551 20.344  -37.923 1.00 84.08 804 A 1 
ATOM 6334 C C   . GLY A 1 804 ? -11.729 21.270  -38.263 1.00 85.56 804 A 1 
ATOM 6335 O O   . GLY A 1 804 ? -11.597 22.482  -38.093 1.00 81.57 804 A 1 
ATOM 6336 N N   . ASP A 1 805 ? -12.867 20.732  -38.684 1.00 84.15 805 A 1 
ATOM 6337 C CA  . ASP A 1 805 ? -14.034 21.537  -39.045 1.00 85.03 805 A 1 
ATOM 6338 C C   . ASP A 1 805 ? -14.845 21.989  -37.817 1.00 86.38 805 A 1 
ATOM 6339 O O   . ASP A 1 805 ? -14.877 21.346  -36.764 1.00 84.41 805 A 1 
ATOM 6340 C CB  . ASP A 1 805 ? -14.932 20.775  -40.033 1.00 83.19 805 A 1 
ATOM 6341 C CG  . ASP A 1 805 ? -14.346 20.639  -41.441 1.00 80.33 805 A 1 
ATOM 6342 O OD1 . ASP A 1 805 ? -13.482 21.442  -41.846 1.00 74.28 805 A 1 
ATOM 6343 O OD2 . ASP A 1 805 ? -14.872 19.816  -42.220 1.00 75.59 805 A 1 
ATOM 6344 N N   . SER A 1 806 ? -15.566 23.111  -37.985 1.00 86.49 806 A 1 
ATOM 6345 C CA  . SER A 1 806 ? -16.558 23.607  -37.029 1.00 86.99 806 A 1 
ATOM 6346 C C   . SER A 1 806 ? -17.968 23.413  -37.580 1.00 87.79 806 A 1 
ATOM 6347 O O   . SER A 1 806 ? -18.276 23.839  -38.694 1.00 85.15 806 A 1 
ATOM 6348 C CB  . SER A 1 806 ? -16.310 25.074  -36.685 1.00 84.18 806 A 1 
ATOM 6349 O OG  . SER A 1 806 ? -15.035 25.227  -36.085 1.00 72.57 806 A 1 
ATOM 6350 N N   . VAL A 1 807 ? -18.840 22.789  -36.781 1.00 87.66 807 A 1 
ATOM 6351 C CA  . VAL A 1 807 ? -20.227 22.469  -37.128 1.00 88.12 807 A 1 
ATOM 6352 C C   . VAL A 1 807 ? -21.165 23.215  -36.187 1.00 88.76 807 A 1 
ATOM 6353 O O   . VAL A 1 807 ? -20.949 23.250  -34.979 1.00 86.82 807 A 1 
ATOM 6354 C CB  . VAL A 1 807 ? -20.462 20.945  -37.088 1.00 87.25 807 A 1 
ATOM 6355 C CG1 . VAL A 1 807 ? -21.884 20.590  -37.532 1.00 76.09 807 A 1 
ATOM 6356 C CG2 . VAL A 1 807 ? -19.492 20.199  -38.014 1.00 77.39 807 A 1 
ATOM 6357 N N   . TYR A 1 808 ? -22.230 23.807  -36.734 1.00 88.25 808 A 1 
ATOM 6358 C CA  . TYR A 1 808 ? -23.269 24.479  -35.964 1.00 88.47 808 A 1 
ATOM 6359 C C   . TYR A 1 808 ? -24.610 23.780  -36.164 1.00 88.96 808 A 1 
ATOM 6360 O O   . TYR A 1 808 ? -25.011 23.494  -37.296 1.00 86.78 808 A 1 
ATOM 6361 C CB  . TYR A 1 808 ? -23.320 25.957  -36.344 1.00 86.52 808 A 1 
ATOM 6362 C CG  . TYR A 1 808 ? -24.081 26.812  -35.348 1.00 82.68 808 A 1 
ATOM 6363 C CD1 . TYR A 1 808 ? -25.365 27.296  -35.663 1.00 75.49 808 A 1 
ATOM 6364 C CD2 . TYR A 1 808 ? -23.491 27.132  -34.109 1.00 74.42 808 A 1 
ATOM 6365 C CE1 . TYR A 1 808 ? -26.048 28.115  -34.746 1.00 71.56 808 A 1 
ATOM 6366 C CE2 . TYR A 1 808 ? -24.177 27.945  -33.187 1.00 71.51 808 A 1 
ATOM 6367 C CZ  . TYR A 1 808 ? -25.454 28.445  -33.509 1.00 74.26 808 A 1 
ATOM 6368 O OH  . TYR A 1 808 ? -26.111 29.243  -32.630 1.00 72.15 808 A 1 
ATOM 6369 N N   . VAL A 1 809 ? -25.279 23.497  -35.047 1.00 88.05 809 A 1 
ATOM 6370 C CA  . VAL A 1 809 ? -26.587 22.846  -35.013 1.00 88.71 809 A 1 
ATOM 6371 C C   . VAL A 1 809 ? -27.648 23.908  -34.787 1.00 89.23 809 A 1 
ATOM 6372 O O   . VAL A 1 809 ? -27.623 24.601  -33.769 1.00 87.19 809 A 1 
ATOM 6373 C CB  . VAL A 1 809 ? -26.657 21.765  -33.920 1.00 88.27 809 A 1 
ATOM 6374 C CG1 . VAL A 1 809 ? -27.963 20.971  -34.024 1.00 79.38 809 A 1 
ATOM 6375 C CG2 . VAL A 1 809 ? -25.491 20.774  -34.008 1.00 80.10 809 A 1 
ATOM 6376 N N   . ASP A 1 810 ? -28.597 24.016  -35.716 1.00 88.79 810 A 1 
ATOM 6377 C CA  . ASP A 1 810 ? -29.708 24.959  -35.636 1.00 88.66 810 A 1 
ATOM 6378 C C   . ASP A 1 810 ? -31.050 24.267  -35.916 1.00 89.01 810 A 1 
ATOM 6379 O O   . ASP A 1 810 ? -31.093 23.144  -36.423 1.00 86.70 810 A 1 
ATOM 6380 C CB  . ASP A 1 810 ? -29.451 26.148  -36.578 1.00 86.59 810 A 1 
ATOM 6381 C CG  . ASP A 1 810 ? -30.266 27.396  -36.215 1.00 81.59 810 A 1 
ATOM 6382 O OD1 . ASP A 1 810 ? -30.881 27.406  -35.123 1.00 74.46 810 A 1 
ATOM 6383 O OD2 . ASP A 1 810 ? -30.245 28.345  -37.028 1.00 74.46 810 A 1 
ATOM 6384 N N   . CYS A 1 811 ? -32.164 24.930  -35.574 1.00 88.26 811 A 1 
ATOM 6385 C CA  . CYS A 1 811 ? -33.513 24.444  -35.842 1.00 88.26 811 A 1 
ATOM 6386 C C   . CYS A 1 811 ? -34.249 25.407  -36.776 1.00 88.28 811 A 1 
ATOM 6387 O O   . CYS A 1 811 ? -34.590 26.527  -36.398 1.00 84.45 811 A 1 
ATOM 6388 C CB  . CYS A 1 811 ? -34.244 24.232  -34.512 1.00 85.27 811 A 1 
ATOM 6389 S SG  . CYS A 1 811 ? -35.872 23.501  -34.826 1.00 77.75 811 A 1 
ATOM 6390 N N   . VAL A 1 812 ? -34.531 24.949  -37.998 1.00 87.83 812 A 1 
ATOM 6391 C CA  . VAL A 1 812 ? -35.260 25.728  -39.003 1.00 86.98 812 A 1 
ATOM 6392 C C   . VAL A 1 812 ? -36.562 25.011  -39.343 1.00 86.57 812 A 1 
ATOM 6393 O O   . VAL A 1 812 ? -36.560 23.890  -39.847 1.00 81.10 812 A 1 
ATOM 6394 C CB  . VAL A 1 812 ? -34.400 25.999  -40.253 1.00 84.27 812 A 1 
ATOM 6395 C CG1 . VAL A 1 812 ? -35.150 26.906  -41.242 1.00 74.54 812 A 1 
ATOM 6396 C CG2 . VAL A 1 812 ? -33.080 26.699  -39.898 1.00 75.54 812 A 1 
ATOM 6397 N N   . GLY A 1 813 ? -37.696 25.648  -39.041 1.00 86.85 813 A 1 
ATOM 6398 C CA  . GLY A 1 813 ? -39.020 25.092  -39.356 1.00 86.22 813 A 1 
ATOM 6399 C C   . GLY A 1 813 ? -39.416 23.841  -38.552 1.00 86.84 813 A 1 
ATOM 6400 O O   . GLY A 1 813 ? -40.311 23.121  -38.981 1.00 80.64 813 A 1 
ATOM 6401 N N   . GLY A 1 814 ? -38.773 23.590  -37.402 1.00 84.57 814 A 1 
ATOM 6402 C CA  . GLY A 1 814 ? -38.984 22.394  -36.573 1.00 84.15 814 A 1 
ATOM 6403 C C   . GLY A 1 814 ? -38.083 21.206  -36.938 1.00 85.53 814 A 1 
ATOM 6404 O O   . GLY A 1 814 ? -38.170 20.168  -36.295 1.00 79.88 814 A 1 
ATOM 6405 N N   . GLU A 1 815 ? -37.206 21.352  -37.937 1.00 85.23 815 A 1 
ATOM 6406 C CA  . GLU A 1 815 ? -36.190 20.353  -38.278 1.00 86.30 815 A 1 
ATOM 6407 C C   . GLU A 1 815 ? -34.794 20.819  -37.858 1.00 87.24 815 A 1 
ATOM 6408 O O   . GLU A 1 815 ? -34.383 21.953  -38.116 1.00 82.99 815 A 1 
ATOM 6409 C CB  . GLU A 1 815 ? -36.207 20.001  -39.771 1.00 82.49 815 A 1 
ATOM 6410 C CG  . GLU A 1 815 ? -37.471 19.228  -40.179 1.00 72.56 815 A 1 
ATOM 6411 C CD  . GLU A 1 815 ? -37.388 18.630  -41.594 1.00 69.51 815 A 1 
ATOM 6412 O OE1 . GLU A 1 815 ? -38.298 17.839  -41.936 1.00 60.77 815 A 1 
ATOM 6413 O OE2 . GLU A 1 815 ? -36.412 18.924  -42.320 1.00 61.29 815 A 1 
ATOM 6414 N N   . ILE A 1 816 ? -34.041 19.912  -37.230 1.00 86.89 816 A 1 
ATOM 6415 C CA  . ILE A 1 816 ? -32.653 20.166  -36.844 1.00 87.36 816 A 1 
ATOM 6416 C C   . ILE A 1 816 ? -31.751 20.032  -38.073 1.00 87.89 816 A 1 
ATOM 6417 O O   . ILE A 1 816 ? -31.752 19.001  -38.757 1.00 84.90 816 A 1 
ATOM 6418 C CB  . ILE A 1 816 ? -32.235 19.272  -35.656 1.00 86.23 816 A 1 
ATOM 6419 C CG1 . ILE A 1 816 ? -33.081 19.683  -34.425 1.00 80.40 816 A 1 
ATOM 6420 C CG2 . ILE A 1 816 ? -30.731 19.397  -35.370 1.00 78.46 816 A 1 
ATOM 6421 C CD1 . ILE A 1 816 ? -32.810 18.875  -33.153 1.00 71.25 816 A 1 
ATOM 6422 N N   . THR A 1 817 ? -30.971 21.078  -38.328 1.00 87.46 817 A 1 
ATOM 6423 C CA  . THR A 1 817 ? -30.022 21.207  -39.436 1.00 86.93 817 A 1 
ATOM 6424 C C   . THR A 1 817 ? -28.594 21.318  -38.912 1.00 87.27 817 A 1 
ATOM 6425 O O   . THR A 1 817 ? -28.353 21.876  -37.846 1.00 84.49 817 A 1 
ATOM 6426 C CB  . THR A 1 817 ? -30.374 22.390  -40.347 1.00 84.83 817 A 1 
ATOM 6427 O OG1 . THR A 1 817 ? -30.434 23.596  -39.633 1.00 72.54 817 A 1 
ATOM 6428 C CG2 . THR A 1 817 ? -31.727 22.202  -41.035 1.00 72.26 817 A 1 
ATOM 6429 N N   . LEU A 1 818 ? -27.641 20.757  -39.654 1.00 87.05 818 A 1 
ATOM 6430 C CA  . LEU A 1 818 ? -26.208 20.822  -39.388 1.00 86.58 818 A 1 
ATOM 6431 C C   . LEU A 1 818 ? -25.566 21.692  -40.468 1.00 86.64 818 A 1 
ATOM 6432 O O   . LEU A 1 818 ? -25.648 21.363  -41.652 1.00 82.56 818 A 1 
ATOM 6433 C CB  . LEU A 1 818 ? -25.627 19.393  -39.394 1.00 83.82 818 A 1 
ATOM 6434 C CG  . LEU A 1 818 ? -25.979 18.585  -38.131 1.00 77.94 818 A 1 
ATOM 6435 C CD1 . LEU A 1 818 ? -26.014 17.088  -38.435 1.00 69.14 818 A 1 
ATOM 6436 C CD2 . LEU A 1 818 ? -24.941 18.795  -37.036 1.00 69.87 818 A 1 
ATOM 6437 N N   . ALA A 1 819 ? -24.948 22.801  -40.082 1.00 86.07 819 A 1 
ATOM 6438 C CA  . ALA A 1 819 ? -24.239 23.696  -40.988 1.00 85.48 819 A 1 
ATOM 6439 C C   . ALA A 1 819 ? -22.747 23.717  -40.639 1.00 86.13 819 A 1 
ATOM 6440 O O   . ALA A 1 819 ? -22.370 23.909  -39.484 1.00 82.32 819 A 1 
ATOM 6441 C CB  . ALA A 1 819 ? -24.883 25.085  -40.931 1.00 82.38 819 A 1 
ATOM 6442 N N   . ARG A 1 820 ? -21.896 23.540  -41.645 1.00 84.92 820 A 1 
ATOM 6443 C CA  . ARG A 1 820 ? -20.450 23.740  -41.512 1.00 83.29 820 A 1 
ATOM 6444 C C   . ARG A 1 820 ? -20.144 25.235  -41.501 1.00 82.01 820 A 1 
ATOM 6445 O O   . ARG A 1 820 ? -20.639 25.964  -42.358 1.00 76.35 820 A 1 
ATOM 6446 C CB  . ARG A 1 820 ? -19.727 22.995  -42.639 1.00 80.06 820 A 1 
ATOM 6447 C CG  . ARG A 1 820 ? -18.200 23.100  -42.538 1.00 71.84 820 A 1 
ATOM 6448 C CD  . ARG A 1 820 ? -17.555 22.337  -43.693 1.00 70.80 820 A 1 
ATOM 6449 N NE  . ARG A 1 820 ? -16.101 22.535  -43.713 1.00 64.33 820 A 1 
ATOM 6450 C CZ  . ARG A 1 820 ? -15.233 21.860  -44.432 1.00 58.96 820 A 1 
ATOM 6451 N NH1 . ARG A 1 820 ? -15.593 20.949  -45.286 1.00 55.25 820 A 1 
ATOM 6452 N NH2 . ARG A 1 820 ? -13.963 22.094  -44.287 1.00 52.25 820 A 1 
ATOM 6453 N N   . ILE A 1 821 ? -19.328 25.686  -40.553 1.00 84.33 821 A 1 
ATOM 6454 C CA  . ILE A 1 821 ? -18.833 27.062  -40.493 1.00 82.00 821 A 1 
ATOM 6455 C C   . ILE A 1 821 ? -17.433 27.081  -41.110 1.00 80.92 821 A 1 
ATOM 6456 O O   . ILE A 1 821 ? -16.473 26.593  -40.511 1.00 71.72 821 A 1 
ATOM 6457 C CB  . ILE A 1 821 ? -18.865 27.617  -39.050 1.00 77.27 821 A 1 
ATOM 6458 C CG1 . ILE A 1 821 ? -20.286 27.538  -38.454 1.00 69.68 821 A 1 
ATOM 6459 C CG2 . ILE A 1 821 ? -18.353 29.069  -39.034 1.00 66.87 821 A 1 
ATOM 6460 C CD1 . ILE A 1 821 ? -20.374 27.998  -36.991 1.00 61.65 821 A 1 
ATOM 6461 N N   . ASP A 1 822 ? -17.308 27.657  -42.309 1.00 78.54 822 A 1 
ATOM 6462 C CA  . ASP A 1 822 ? -16.010 27.920  -42.939 1.00 74.80 822 A 1 
ATOM 6463 C C   . ASP A 1 822 ? -15.416 29.216  -42.364 1.00 70.70 822 A 1 
ATOM 6464 O O   . ASP A 1 822 ? -15.647 30.312  -42.869 1.00 60.97 822 A 1 
ATOM 6465 C CB  . ASP A 1 822 ? -16.143 27.959  -44.479 1.00 69.37 822 A 1 
ATOM 6466 C CG  . ASP A 1 822 ? -16.310 26.585  -45.148 1.00 62.45 822 A 1 
ATOM 6467 O OD1 . ASP A 1 822 ? -15.728 25.590  -44.649 1.00 56.70 822 A 1 
ATOM 6468 O OD2 . ASP A 1 822 ? -16.975 26.541  -46.208 1.00 55.61 822 A 1 
ATOM 6469 N N   . GLY A 1 823 ? -14.648 29.101  -41.287 1.00 64.49 823 A 1 
ATOM 6470 C CA  . GLY A 1 823 ? -13.804 30.176  -40.749 1.00 62.51 823 A 1 
ATOM 6471 C C   . GLY A 1 823 ? -14.080 30.575  -39.295 1.00 62.57 823 A 1 
ATOM 6472 O O   . GLY A 1 823 ? -15.050 31.259  -38.999 1.00 55.82 823 A 1 
ATOM 6473 N N   . GLY A 1 824 ? -13.125 30.244  -38.405 1.00 52.34 824 A 1 
ATOM 6474 C CA  . GLY A 1 824 ? -13.042 30.735  -37.021 1.00 52.76 824 A 1 
ATOM 6475 C C   . GLY A 1 824 ? -13.874 29.932  -36.013 1.00 54.30 824 A 1 
ATOM 6476 O O   . GLY A 1 824 ? -14.999 29.538  -36.290 1.00 49.97 824 A 1 
ATOM 6477 N N   . ALA A 1 825 ? -13.316 29.710  -34.816 1.00 45.87 825 A 1 
ATOM 6478 C CA  . ALA A 1 825 ? -14.030 29.074  -33.710 1.00 47.55 825 A 1 
ATOM 6479 C C   . ALA A 1 825 ? -15.344 29.827  -33.420 1.00 48.43 825 A 1 
ATOM 6480 O O   . ALA A 1 825 ? -15.319 31.060  -33.366 1.00 46.66 825 A 1 
ATOM 6481 C CB  . ALA A 1 825 ? -13.116 29.055  -32.477 1.00 44.91 825 A 1 
ATOM 6482 N N   . PRO A 1 826 ? -16.486 29.131  -33.241 1.00 44.60 826 A 1 
ATOM 6483 C CA  . PRO A 1 826 ? -17.738 29.793  -32.899 1.00 44.71 826 A 1 
ATOM 6484 C C   . PRO A 1 826 ? -17.580 30.484  -31.538 1.00 44.68 826 A 1 
ATOM 6485 O O   . PRO A 1 826 ? -17.302 29.835  -30.533 1.00 43.67 826 A 1 
ATOM 6486 C CB  . PRO A 1 826 ? -18.810 28.694  -32.914 1.00 42.74 826 A 1 
ATOM 6487 C CG  . PRO A 1 826 ? -18.025 27.397  -32.714 1.00 42.70 826 A 1 
ATOM 6488 C CD  . PRO A 1 826 ? -16.651 27.694  -33.306 1.00 43.52 826 A 1 
ATOM 6489 N N   . GLN A 1 827 ? -17.719 31.815  -31.518 1.00 48.01 827 A 1 
ATOM 6490 C CA  . GLN A 1 827 ? -17.893 32.567  -30.278 1.00 49.18 827 A 1 
ATOM 6491 C C   . GLN A 1 827 ? -19.298 32.275  -29.748 1.00 49.73 827 A 1 
ATOM 6492 O O   . GLN A 1 827 ? -20.280 32.435  -30.473 1.00 46.80 827 A 1 
ATOM 6493 C CB  . GLN A 1 827 ? -17.668 34.076  -30.490 1.00 46.91 827 A 1 
ATOM 6494 C CG  . GLN A 1 827 ? -16.168 34.421  -30.550 1.00 43.22 827 A 1 
ATOM 6495 C CD  . GLN A 1 827 ? -15.895 35.924  -30.679 1.00 39.20 827 A 1 
ATOM 6496 O OE1 . GLN A 1 827 ? -16.718 36.727  -31.079 1.00 37.15 827 A 1 
ATOM 6497 N NE2 . GLN A 1 827 ? -14.697 36.371  -30.370 1.00 36.05 827 A 1 
ATOM 6498 N N   . ASP A 1 828 ? -19.372 31.830  -28.510 1.00 41.47 828 A 1 
ATOM 6499 C CA  . ASP A 1 828 ? -20.613 31.560  -27.789 1.00 43.08 828 A 1 
ATOM 6500 C C   . ASP A 1 828 ? -21.399 32.881  -27.630 1.00 42.54 828 A 1 
ATOM 6501 O O   . ASP A 1 828 ? -20.870 33.824  -27.024 1.00 40.58 828 A 1 
ATOM 6502 C CB  . ASP A 1 828 ? -20.256 30.932  -26.422 1.00 41.28 828 A 1 
ATOM 6503 C CG  . ASP A 1 828 ? -21.088 29.693  -26.061 1.00 37.27 828 A 1 
ATOM 6504 O OD1 . ASP A 1 828 ? -22.198 29.559  -26.610 1.00 35.24 828 A 1 
ATOM 6505 O OD2 . ASP A 1 828 ? -20.567 28.876  -25.268 1.00 33.98 828 A 1 
ATOM 6506 N N   . PRO A 1 829 ? -22.629 33.019  -28.135 1.00 35.04 829 A 1 
ATOM 6507 C CA  . PRO A 1 829 ? -23.391 34.271  -28.030 1.00 35.22 829 A 1 
ATOM 6508 C C   . PRO A 1 829 ? -23.945 34.546  -26.616 1.00 34.80 829 A 1 
ATOM 6509 O O   . PRO A 1 829 ? -24.797 35.418  -26.450 1.00 33.41 829 A 1 
ATOM 6510 C CB  . PRO A 1 829 ? -24.470 34.175  -29.122 1.00 33.06 829 A 1 
ATOM 6511 C CG  . PRO A 1 829 ? -24.703 32.672  -29.262 1.00 34.24 829 A 1 
ATOM 6512 C CD  . PRO A 1 829 ? -23.331 32.060  -28.968 1.00 36.28 829 A 1 
ATOM 6513 N N   . GLY A 1 830 ? -23.485 33.828  -25.584 1.00 32.39 830 A 1 
ATOM 6514 C CA  . GLY A 1 830 ? -24.012 33.865  -24.216 1.00 33.68 830 A 1 
ATOM 6515 C C   . GLY A 1 830 ? -23.182 34.603  -23.161 1.00 33.69 830 A 1 
ATOM 6516 O O   . GLY A 1 830 ? -23.542 34.533  -21.988 1.00 31.95 830 A 1 
ATOM 6517 N N   . SER A 1 831 ? -22.090 35.296  -23.503 1.00 26.62 831 A 1 
ATOM 6518 C CA  . SER A 1 831 ? -21.206 35.923  -22.496 1.00 27.44 831 A 1 
ATOM 6519 C C   . SER A 1 831 ? -21.157 37.455  -22.492 1.00 26.91 831 A 1 
ATOM 6520 O O   . SER A 1 831 ? -20.246 38.023  -21.897 1.00 25.51 831 A 1 
ATOM 6521 C CB  . SER A 1 831 ? -19.808 35.302  -22.527 1.00 26.24 831 A 1 
ATOM 6522 O OG  . SER A 1 831 ? -19.118 35.678  -23.691 1.00 24.74 831 A 1 
ATOM 6523 N N   . ASP A 1 832 ? -22.148 38.141  -23.081 1.00 28.84 832 A 1 
ATOM 6524 C CA  . ASP A 1 832 ? -22.233 39.601  -22.979 1.00 30.41 832 A 1 
ATOM 6525 C C   . ASP A 1 832 ? -23.391 40.025  -22.069 1.00 29.28 832 A 1 
ATOM 6526 O O   . ASP A 1 832 ? -24.564 39.990  -22.458 1.00 27.54 832 A 1 
ATOM 6527 C CB  . ASP A 1 832 ? -22.301 40.257  -24.369 1.00 28.25 832 A 1 
ATOM 6528 C CG  . ASP A 1 832 ? -20.925 40.532  -24.993 1.00 25.52 832 A 1 
ATOM 6529 O OD1 . ASP A 1 832 ? -19.943 40.670  -24.231 1.00 23.66 832 A 1 
ATOM 6530 O OD2 . ASP A 1 832 ? -20.885 40.693  -26.235 1.00 22.62 832 A 1 
ATOM 6531 N N   . GLY A 1 833 ? -23.055 40.442  -20.845 1.00 23.94 833 A 1 
ATOM 6532 C CA  . GLY A 1 833 ? -24.058 41.086  -19.984 1.00 25.90 833 A 1 
ATOM 6533 C C   . GLY A 1 833 ? -23.750 41.202  -18.497 1.00 25.68 833 A 1 
ATOM 6534 O O   . GLY A 1 833 ? -24.581 40.799  -17.687 1.00 24.37 833 A 1 
ATOM 6535 N N   . ASN A 1 834 ? -22.612 41.776  -18.091 1.00 21.97 834 A 1 
ATOM 6536 C CA  . ASN A 1 834 ? -22.573 42.894  -17.122 1.00 25.68 834 A 1 
ATOM 6537 C C   . ASN A 1 834 ? -21.138 43.252  -16.724 1.00 25.36 834 A 1 
ATOM 6538 O O   . ASN A 1 834 ? -20.564 42.677  -15.802 1.00 23.80 834 A 1 
ATOM 6539 C CB  . ASN A 1 834 ? -23.416 42.650  -15.845 1.00 24.12 834 A 1 
ATOM 6540 C CG  . ASN A 1 834 ? -24.740 43.389  -15.845 1.00 21.73 834 A 1 
ATOM 6541 O OD1 . ASN A 1 834 ? -24.986 44.316  -16.604 1.00 19.98 834 A 1 
ATOM 6542 N ND2 . ASN A 1 834 ? -25.632 43.049  -14.947 1.00 20.08 834 A 1 
ATOM 6543 N N   . ASN A 1 835 ? -20.596 44.287  -17.358 1.00 19.62 835 A 1 
ATOM 6544 C CA  . ASN A 1 835 ? -19.641 45.159  -16.684 1.00 24.90 835 A 1 
ATOM 6545 C C   . ASN A 1 835 ? -19.848 46.590  -17.193 1.00 24.19 835 A 1 
ATOM 6546 O O   . ASN A 1 835 ? -19.262 47.033  -18.177 1.00 22.67 835 A 1 
ATOM 6547 C CB  . ASN A 1 835 ? -18.204 44.620  -16.791 1.00 23.96 835 A 1 
ATOM 6548 C CG  . ASN A 1 835 ? -17.413 44.827  -15.500 1.00 21.38 835 A 1 
ATOM 6549 O OD1 . ASN A 1 835 ? -17.895 45.298  -14.484 1.00 19.60 835 A 1 
ATOM 6550 N ND2 . ASN A 1 835 ? -16.156 44.457  -15.491 1.00 19.40 835 A 1 
ATOM 6551 N N   . SER A 1 836 ? -20.776 47.300  -16.537 1.00 25.97 836 A 1 
ATOM 6552 C CA  . SER A 1 836 ? -20.929 48.747  -16.664 1.00 29.99 836 A 1 
ATOM 6553 C C   . SER A 1 836 ? -19.692 49.431  -16.095 1.00 27.97 836 A 1 
ATOM 6554 O O   . SER A 1 836 ? -19.318 49.180  -14.949 1.00 26.54 836 A 1 
ATOM 6555 C CB  . SER A 1 836 ? -22.193 49.204  -15.937 1.00 28.26 836 A 1 
ATOM 6556 O OG  . SER A 1 836 ? -22.245 48.637  -14.646 1.00 25.57 836 A 1 
ATOM 6557 N N   . GLY A 1 837 ? -19.054 50.236  -16.909 1.00 25.26 837 A 1 
ATOM 6558 C CA  . GLY A 1 837 ? -17.740 50.800  -16.649 1.00 30.48 837 A 1 
ATOM 6559 C C   . GLY A 1 837 ? -17.680 51.917  -15.604 1.00 29.48 837 A 1 
ATOM 6560 O O   . GLY A 1 837 ? -18.671 52.540  -15.243 1.00 27.78 837 A 1 
ATOM 6561 N N   . GLU A 1 838 ? -16.438 52.229  -15.258 1.00 28.44 838 A 1 
ATOM 6562 C CA  . GLU A 1 838 ? -16.007 53.587  -14.955 1.00 31.99 838 A 1 
ATOM 6563 C C   . GLU A 1 838 ? -14.621 53.773  -15.569 1.00 30.20 838 A 1 
ATOM 6564 O O   . GLU A 1 838 ? -13.668 53.059  -15.256 1.00 29.58 838 A 1 
ATOM 6565 C CB  . GLU A 1 838 ? -16.040 53.879  -13.447 1.00 31.72 838 A 1 
ATOM 6566 C CG  . GLU A 1 838 ? -17.214 54.810  -13.103 1.00 29.71 838 A 1 
ATOM 6567 C CD  . GLU A 1 838 ? -17.325 55.146  -11.611 1.00 27.72 838 A 1 
ATOM 6568 O OE1 . GLU A 1 838 ? -18.245 55.933  -11.278 1.00 26.88 838 A 1 
ATOM 6569 O OE2 . GLU A 1 838 ? -16.497 54.654  -10.811 1.00 30.64 838 A 1 
ATOM 6570 N N   . GLY A 1 839 ? -14.527 54.680  -16.536 1.00 28.66 839 A 1 
ATOM 6571 C CA  . GLY A 1 839 ? -13.257 55.087  -17.116 1.00 35.96 839 A 1 
ATOM 6572 C C   . GLY A 1 839 ? -12.590 56.163  -16.275 1.00 35.18 839 A 1 
ATOM 6573 O O   . GLY A 1 839 ? -13.275 57.010  -15.711 1.00 33.52 839 A 1 
ATOM 6574 N N   . ASN A 1 840 ? -11.249 56.190  -16.300 1.00 22.69 840 A 1 
ATOM 6575 C CA  . ASN A 1 840 ? -10.568 57.461  -16.528 1.00 34.15 840 A 1 
ATOM 6576 C C   . ASN A 1 840 ? -9.110  57.293  -16.988 1.00 33.07 840 A 1 
ATOM 6577 O O   . ASN A 1 840 ? -8.292  56.651  -16.345 1.00 30.81 840 A 1 
ATOM 6578 C CB  . ASN A 1 840 ? -10.649 58.404  -15.314 1.00 31.80 840 A 1 
ATOM 6579 C CG  . ASN A 1 840 ? -10.986 59.831  -15.711 1.00 28.78 840 A 1 
ATOM 6580 O OD1 . ASN A 1 840 ? -11.076 60.203  -16.874 1.00 26.71 840 A 1 
ATOM 6581 N ND2 . ASN A 1 840 ? -11.183 60.695  -14.747 1.00 28.50 840 A 1 
ATOM 6582 N N   . ASN A 1 841 ? -8.837  57.928  -18.122 1.00 24.35 841 A 1 
ATOM 6583 C CA  . ASN A 1 841 ? -7.623  58.619  -18.573 1.00 36.07 841 A 1 
ATOM 6584 C C   . ASN A 1 841 ? -6.245  58.327  -17.949 1.00 34.44 841 A 1 
ATOM 6585 O O   . ASN A 1 841 ? -5.968  58.685  -16.810 1.00 32.06 841 A 1 
ATOM 6586 C CB  . ASN A 1 841 ? -7.916  60.125  -18.452 1.00 33.88 841 A 1 
ATOM 6587 C CG  . ASN A 1 841 ? -8.729  60.690  -19.599 1.00 30.70 841 A 1 
ATOM 6588 O OD1 . ASN A 1 841 ? -8.781  60.150  -20.689 1.00 28.45 841 A 1 
ATOM 6589 N ND2 . ASN A 1 841 ? -9.365  61.824  -19.412 1.00 30.67 841 A 1 
ATOM 6590 N N   . GLY A 1 842 ? -5.313  57.997  -18.838 1.00 26.47 842 A 1 
ATOM 6591 C CA  . GLY A 1 842 ? -4.253  58.972  -19.151 1.00 34.86 842 A 1 
ATOM 6592 C C   . GLY A 1 842 ? -2.834  58.675  -18.657 1.00 33.99 842 A 1 
ATOM 6593 O O   . GLY A 1 842 ? -2.510  58.897  -17.506 1.00 32.06 842 A 1 
ATOM 6594 N N   . GLY A 1 843 ? -1.942  58.365  -19.611 1.00 27.76 843 A 1 
ATOM 6595 C CA  . GLY A 1 843 ? -0.714  59.158  -19.775 1.00 35.95 843 A 1 
ATOM 6596 C C   . GLY A 1 843 ? 0.544   58.799  -18.979 1.00 35.19 843 A 1 
ATOM 6597 O O   . GLY A 1 843 ? 0.800   59.361  -17.930 1.00 32.71 843 A 1 
ATOM 6598 N N   . ASN A 1 844 ? 1.405   58.015  -19.637 1.00 21.22 844 A 1 
ATOM 6599 C CA  . ASN A 1 844 ? 2.806   58.369  -19.942 1.00 30.93 844 A 1 
ATOM 6600 C C   . ASN A 1 844 ? 3.915   58.411  -18.853 1.00 30.06 844 A 1 
ATOM 6601 O O   . ASN A 1 844 ? 3.894   59.179  -17.902 1.00 27.56 844 A 1 
ATOM 6602 C CB  . ASN A 1 844 ? 2.822   59.655  -20.797 1.00 28.84 844 A 1 
ATOM 6603 C CG  . ASN A 1 844 ? 3.895   59.674  -21.867 1.00 24.73 844 A 1 
ATOM 6604 O OD1 . ASN A 1 844 ? 4.450   58.658  -22.248 1.00 22.58 844 A 1 
ATOM 6605 N ND2 . ASN A 1 844 ? 4.194   60.830  -22.421 1.00 24.38 844 A 1 
ATOM 6606 N N   . SER A 1 845 ? 4.993   57.704  -19.190 1.00 28.57 845 A 1 
ATOM 6607 C CA  . SER A 1 845 ? 6.428   57.991  -18.959 1.00 36.84 845 A 1 
ATOM 6608 C C   . SER A 1 845 ? 7.067   57.847  -17.566 1.00 34.96 845 A 1 
ATOM 6609 O O   . SER A 1 845 ? 6.723   58.531  -16.619 1.00 32.83 845 A 1 
ATOM 6610 C CB  . SER A 1 845 ? 6.831   59.330  -19.592 1.00 35.11 845 A 1 
ATOM 6611 O OG  . SER A 1 845 ? 6.266   60.443  -18.931 1.00 32.39 845 A 1 
ATOM 6612 N N   . GLY A 1 846 ? 8.175   57.104  -17.533 1.00 25.63 846 A 1 
ATOM 6613 C CA  . GLY A 1 846 ? 9.449   57.665  -17.060 1.00 35.24 846 A 1 
ATOM 6614 C C   . GLY A 1 846 ? 10.083  57.048  -15.807 1.00 34.33 846 A 1 
ATOM 6615 O O   . GLY A 1 846 ? 9.734   57.393  -14.693 1.00 31.99 846 A 1 
ATOM 6616 N N   . LYS A 1 847 ? 11.103  56.215  -16.030 1.00 23.21 847 A 1 
ATOM 6617 C CA  . LYS A 1 847 ? 12.388  56.073  -15.307 1.00 32.94 847 A 1 
ATOM 6618 C C   . LYS A 1 847 ? 12.549  56.694  -13.904 1.00 31.07 847 A 1 
ATOM 6619 O O   . LYS A 1 847 ? 12.479  57.911  -13.761 1.00 29.83 847 A 1 
ATOM 6620 C CB  . LYS A 1 847 ? 13.482  56.719  -16.188 1.00 32.00 847 A 1 
ATOM 6621 C CG  . LYS A 1 847 ? 13.842  55.943  -17.459 1.00 30.92 847 A 1 
ATOM 6622 C CD  . LYS A 1 847 ? 14.900  56.709  -18.269 1.00 28.92 847 A 1 
ATOM 6623 C CE  . LYS A 1 847 ? 15.378  55.878  -19.466 1.00 27.38 847 A 1 
ATOM 6624 N NZ  . LYS A 1 847 ? 16.352  56.615  -20.311 1.00 26.29 847 A 1 
ATOM 6625 N N   . GLY A 1 848 ? 13.119  55.900  -12.991 1.00 23.83 848 A 1 
ATOM 6626 C CA  . GLY A 1 848 ? 14.366  56.321  -12.312 1.00 32.35 848 A 1 
ATOM 6627 C C   . GLY A 1 848 ? 14.416  56.292  -10.778 1.00 31.75 848 A 1 
ATOM 6628 O O   . GLY A 1 848 ? 13.878  57.164  -10.121 1.00 30.07 848 A 1 
ATOM 6629 N N   . SER A 1 849 ? 15.200  55.335  -10.270 1.00 25.84 849 A 1 
ATOM 6630 C CA  . SER A 1 849 ? 16.221  55.449  -9.198  1.00 34.08 849 A 1 
ATOM 6631 C C   . SER A 1 849 ? 15.898  55.936  -7.771  1.00 32.24 849 A 1 
ATOM 6632 O O   . SER A 1 849 ? 15.530  57.084  -7.556  1.00 30.13 849 A 1 
ATOM 6633 C CB  . SER A 1 849 ? 17.416  56.253  -9.718  1.00 32.30 849 A 1 
ATOM 6634 O OG  . SER A 1 849 ? 17.053  57.573  -10.025 1.00 30.73 849 A 1 
ATOM 6635 N N   . ASN A 1 850 ? 16.352  55.098  -6.821  1.00 20.44 850 A 1 
ATOM 6636 C CA  . ASN A 1 850 ? 17.069  55.396  -5.565  1.00 31.04 850 A 1 
ATOM 6637 C C   . ASN A 1 850 ? 16.397  56.166  -4.411  1.00 30.02 850 A 1 
ATOM 6638 O O   . ASN A 1 850 ? 16.086  57.344  -4.522  1.00 27.61 850 A 1 
ATOM 6639 C CB  . ASN A 1 850 ? 18.447  56.032  -5.872  1.00 29.01 850 A 1 
ATOM 6640 C CG  . ASN A 1 850 ? 19.519  55.044  -6.286  1.00 25.61 850 A 1 
ATOM 6641 O OD1 . ASN A 1 850 ? 19.317  53.846  -6.345  1.00 23.59 850 A 1 
ATOM 6642 N ND2 . ASN A 1 850 ? 20.714  55.514  -6.573  1.00 26.68 850 A 1 
ATOM 6643 N N   . GLY A 1 851 ? 16.473  55.562  -3.222  1.00 23.25 851 A 1 
ATOM 6644 C CA  . GLY A 1 851 ? 17.144  56.241  -2.098  1.00 32.25 851 A 1 
ATOM 6645 C C   . GLY A 1 851 ? 16.379  56.386  -0.777  1.00 31.50 851 A 1 
ATOM 6646 O O   . GLY A 1 851 ? 15.632  57.329  -0.594  1.00 29.72 851 A 1 
ATOM 6647 N N   . SER A 1 852 ? 16.708  55.490  0.161   1.00 23.49 852 A 1 
ATOM 6648 C CA  . SER A 1 852 ? 17.019  55.763  1.586   1.00 31.88 852 A 1 
ATOM 6649 C C   . SER A 1 852 ? 16.043  56.469  2.551   1.00 30.18 852 A 1 
ATOM 6650 O O   . SER A 1 852 ? 15.707  57.637  2.390   1.00 28.31 852 A 1 
ATOM 6651 C CB  . SER A 1 852 ? 18.380  56.463  1.683   1.00 30.17 852 A 1 
ATOM 6652 O OG  . SER A 1 852 ? 18.345  57.731  1.074   1.00 28.76 852 A 1 
ATOM 6653 N N   . ASN A 1 853 ? 15.884  55.798  3.702   1.00 19.15 853 A 1 
ATOM 6654 C CA  . ASN A 1 853 ? 15.846  56.301  5.089   1.00 27.92 853 A 1 
ATOM 6655 C C   . ASN A 1 853 ? 14.620  57.051  5.643   1.00 27.53 853 A 1 
ATOM 6656 O O   . ASN A 1 853 ? 14.265  58.133  5.198   1.00 25.63 853 A 1 
ATOM 6657 C CB  . ASN A 1 853 ? 17.139  57.086  5.424   1.00 26.16 853 A 1 
ATOM 6658 C CG  . ASN A 1 853 ? 18.306  56.218  5.852   1.00 22.81 853 A 1 
ATOM 6659 O OD1 . ASN A 1 853 ? 18.209  55.015  6.005   1.00 21.12 853 A 1 
ATOM 6660 N ND2 . ASN A 1 853 ? 19.459  56.808  6.097   1.00 23.84 853 A 1 
ATOM 6661 N N   . GLY A 1 854 ? 14.165  56.573  6.813   1.00 20.76 854 A 1 
ATOM 6662 C CA  . GLY A 1 854 ? 14.020  57.496  7.953   1.00 29.93 854 A 1 
ATOM 6663 C C   . GLY A 1 854 ? 12.728  57.470  8.775   1.00 29.69 854 A 1 
ATOM 6664 O O   . GLY A 1 854 ? 11.911  58.363  8.646   1.00 27.76 854 A 1 
ATOM 6665 N N   . ASN A 1 855 ? 12.646  56.507  9.708   1.00 18.74 855 A 1 
ATOM 6666 C CA  . ASN A 1 855 ? 12.372  56.737  11.145  1.00 28.72 855 A 1 
ATOM 6667 C C   . ASN A 1 855 ? 11.047  57.366  11.675  1.00 28.27 855 A 1 
ATOM 6668 O O   . ASN A 1 855 ? 10.585  58.412  11.238  1.00 26.19 855 A 1 
ATOM 6669 C CB  . ASN A 1 855 ? 13.599  57.465  11.747  1.00 26.42 855 A 1 
ATOM 6670 C CG  . ASN A 1 855 ? 14.100  56.866  13.045  1.00 23.26 855 A 1 
ATOM 6671 O OD1 . ASN A 1 855 ? 13.700  55.797  13.469  1.00 21.52 855 A 1 
ATOM 6672 N ND2 . ASN A 1 855 ? 15.026  57.525  13.707  1.00 23.73 855 A 1 
ATOM 6673 N N   . ASN A 1 856 ? 10.624  56.778  12.798  1.00 17.68 856 A 1 
ATOM 6674 C CA  . ASN A 1 856 ? 9.886   57.315  13.958  1.00 28.30 856 A 1 
ATOM 6675 C C   . ASN A 1 856 ? 8.346   57.278  14.022  1.00 27.65 856 A 1 
ATOM 6676 O O   . ASN A 1 856 ? 7.642   57.928  13.260  1.00 26.06 856 A 1 
ATOM 6677 C CB  . ASN A 1 856 ? 10.427  58.701  14.381  1.00 26.61 856 A 1 
ATOM 6678 C CG  . ASN A 1 856 ? 11.790  58.649  15.037  1.00 23.67 856 A 1 
ATOM 6679 O OD1 . ASN A 1 856 ? 12.244  57.626  15.530  1.00 22.46 856 A 1 
ATOM 6680 N ND2 . ASN A 1 856 ? 12.495  59.756  15.096  1.00 24.63 856 A 1 
ATOM 6681 N N   . GLY A 1 857 ? 7.861   56.659  15.117  1.00 21.21 857 A 1 
ATOM 6682 C CA  . GLY A 1 857 ? 6.751   57.215  15.903  1.00 31.98 857 A 1 
ATOM 6683 C C   . GLY A 1 857 ? 5.680   56.241  16.416  1.00 31.57 857 A 1 
ATOM 6684 O O   . GLY A 1 857 ? 4.606   56.150  15.845  1.00 30.01 857 A 1 
ATOM 6685 N N   . ALA A 1 858 ? 5.930   55.565  17.541  1.00 19.56 858 A 1 
ATOM 6686 C CA  . ALA A 1 858 ? 4.894   55.018  18.432  1.00 30.95 858 A 1 
ATOM 6687 C C   . ALA A 1 858 ? 4.138   56.169  19.162  1.00 29.99 858 A 1 
ATOM 6688 O O   . ALA A 1 858 ? 4.661   57.287  19.153  1.00 30.07 858 A 1 
ATOM 6689 C CB  . ALA A 1 858 ? 5.624   54.067  19.399  1.00 29.94 858 A 1 
ATOM 6690 N N   . PRO A 1 859 ? 2.943   55.954  19.803  1.00 22.20 859 A 1 
ATOM 6691 C CA  . PRO A 1 859 ? 2.833   55.069  20.976  1.00 31.74 859 A 1 
ATOM 6692 C C   . PRO A 1 859 ? 1.476   54.351  21.235  1.00 31.15 859 A 1 
ATOM 6693 O O   . PRO A 1 859 ? 0.417   54.705  20.720  1.00 30.44 859 A 1 
ATOM 6694 C CB  . PRO A 1 859 ? 3.134   56.027  22.134  1.00 30.48 859 A 1 
ATOM 6695 C CG  . PRO A 1 859 ? 2.477   57.340  21.702  1.00 32.35 859 A 1 
ATOM 6696 C CD  . PRO A 1 859 ? 2.178   57.145  20.220  1.00 37.84 859 A 1 
ATOM 6697 N N   . ALA A 1 860 ? 1.546   53.345  22.120  1.00 22.52 860 A 1 
ATOM 6698 C CA  . ALA A 1 860 ? 0.441   52.631  22.775  1.00 33.76 860 A 1 
ATOM 6699 C C   . ALA A 1 860 ? -0.258  53.480  23.873  1.00 32.33 860 A 1 
ATOM 6700 O O   . ALA A 1 860 ? 0.223   54.578  24.163  1.00 32.30 860 A 1 
ATOM 6701 C CB  . ALA A 1 860 ? 1.096   51.367  23.362  1.00 33.11 860 A 1 
ATOM 6702 N N   . PRO A 1 861 ? -1.335  52.957  24.542  1.00 20.81 861 A 1 
ATOM 6703 C CA  . PRO A 1 861 ? -1.052  52.289  25.828  1.00 31.33 861 A 1 
ATOM 6704 C C   . PRO A 1 861 ? -2.051  51.216  26.369  1.00 31.13 861 A 1 
ATOM 6705 O O   . PRO A 1 861 ? -3.256  51.311  26.201  1.00 30.98 861 A 1 
ATOM 6706 C CB  . PRO A 1 861 ? -1.005  53.464  26.809  1.00 29.99 861 A 1 
ATOM 6707 C CG  . PRO A 1 861 ? -2.096  54.409  26.307  1.00 32.02 861 A 1 
ATOM 6708 C CD  . PRO A 1 861 ? -2.396  53.909  24.886  1.00 39.54 861 A 1 
ATOM 6709 N N   . LYS A 1 862 ? -1.457  50.307  27.172  1.00 21.17 862 A 1 
ATOM 6710 C CA  . LYS A 1 862 ? -1.856  49.742  28.496  1.00 32.05 862 A 1 
ATOM 6711 C C   . LYS A 1 862 ? -3.029  48.727  28.587  1.00 30.76 862 A 1 
ATOM 6712 O O   . LYS A 1 862 ? -4.149  49.046  28.238  1.00 29.55 862 A 1 
ATOM 6713 C CB  . LYS A 1 862 ? -2.015  50.894  29.507  1.00 31.93 862 A 1 
ATOM 6714 C CG  . LYS A 1 862 ? -0.658  51.489  29.933  1.00 30.59 862 A 1 
ATOM 6715 C CD  . LYS A 1 862 ? -0.835  52.729  30.815  1.00 28.60 862 A 1 
ATOM 6716 C CE  . LYS A 1 862 ? 0.531   53.342  31.161  1.00 26.16 862 A 1 
ATOM 6717 N NZ  . LYS A 1 862 ? 0.385   54.633  31.894  1.00 23.93 862 A 1 
ATOM 6718 N N   . LYS A 1 863 ? -2.780  47.465  28.993  1.00 20.76 863 A 1 
ATOM 6719 C CA  . LYS A 1 863 ? -2.474  46.820  30.324  1.00 30.35 863 A 1 
ATOM 6720 C C   . LYS A 1 863 ? -3.747  46.226  30.961  1.00 28.74 863 A 1 
ATOM 6721 O O   . LYS A 1 863 ? -4.675  46.983  31.179  1.00 27.94 863 A 1 
ATOM 6722 C CB  . LYS A 1 863 ? -1.791  47.727  31.378  1.00 30.00 863 A 1 
ATOM 6723 C CG  . LYS A 1 863 ? -0.254  47.786  31.340  1.00 28.93 863 A 1 
ATOM 6724 C CD  . LYS A 1 863 ? 0.288   48.562  32.565  1.00 27.38 863 A 1 
ATOM 6725 C CE  . LYS A 1 863 ? 1.828   48.590  32.566  1.00 24.97 863 A 1 
ATOM 6726 N NZ  . LYS A 1 863 ? 2.383   49.231  33.783  1.00 23.47 863 A 1 
ATOM 6727 N N   . THR A 1 864 ? -3.766  44.906  31.307  1.00 20.75 864 A 1 
ATOM 6728 C CA  . THR A 1 864 ? -3.436  44.361  32.654  1.00 29.41 864 A 1 
ATOM 6729 C C   . THR A 1 864 ? -3.502  42.812  32.598  1.00 28.41 864 A 1 
ATOM 6730 O O   . THR A 1 864 ? -4.428  42.281  32.009  1.00 27.61 864 A 1 
ATOM 6731 C CB  . THR A 1 864 ? -4.434  44.845  33.726  1.00 27.72 864 A 1 
ATOM 6732 O OG1 . THR A 1 864 ? -5.734  44.993  33.217  1.00 26.72 864 A 1 
ATOM 6733 C CG2 . THR A 1 864 ? -4.034  46.186  34.349  1.00 29.12 864 A 1 
ATOM 6734 N N   . SER A 1 865 ? -2.438  42.061  32.965  1.00 21.87 865 A 1 
ATOM 6735 C CA  . SER A 1 865 ? -2.207  41.294  34.218  1.00 31.07 865 A 1 
ATOM 6736 C C   . SER A 1 865 ? -3.172  40.092  34.419  1.00 30.26 865 A 1 
ATOM 6737 O O   . SER A 1 865 ? -4.365  40.270  34.243  1.00 29.88 865 A 1 
ATOM 6738 C CB  . SER A 1 865 ? -2.182  42.217  35.450  1.00 30.91 865 A 1 
ATOM 6739 O OG  . SER A 1 865 ? -3.488  42.543  35.892  1.00 29.49 865 A 1 
ATOM 6740 N N   . ARG A 1 866 ? -2.813  38.848  34.826  1.00 18.53 866 A 1 
ATOM 6741 C CA  . ARG A 1 866 ? -1.734  38.352  35.703  1.00 29.58 866 A 1 
ATOM 6742 C C   . ARG A 1 866 ? -1.711  36.800  35.698  1.00 27.32 866 A 1 
ATOM 6743 O O   . ARG A 1 866 ? -2.748  36.177  35.841  1.00 26.91 866 A 1 
ATOM 6744 C CB  . ARG A 1 866 ? -2.063  38.806  37.147  1.00 29.65 866 A 1 
ATOM 6745 C CG  . ARG A 1 866 ? -0.948  39.548  37.890  1.00 29.45 866 A 1 
ATOM 6746 C CD  . ARG A 1 866 ? -1.517  40.112  39.205  1.00 29.52 866 A 1 
ATOM 6747 N NE  . ARG A 1 866 ? -0.478  40.726  40.050  1.00 28.04 866 A 1 
ATOM 6748 C CZ  . ARG A 1 866 ? -0.685  41.342  41.208  1.00 26.80 866 A 1 
ATOM 6749 N NH1 . ARG A 1 866 ? -1.880  41.484  41.713  1.00 24.14 866 A 1 
ATOM 6750 N NH2 . ARG A 1 866 ? 0.316   41.829  41.890  1.00 25.07 866 A 1 
ATOM 6751 N N   . THR A 1 867 ? -0.525  36.210  35.573  1.00 16.17 867 A 1 
ATOM 6752 C CA  . THR A 1 867 ? 0.101   35.058  36.299  1.00 24.85 867 A 1 
ATOM 6753 C C   . THR A 1 867 ? -0.671  33.837  36.866  1.00 24.27 867 A 1 
ATOM 6754 O O   . THR A 1 867 ? -1.448  33.974  37.800  1.00 23.83 867 A 1 
ATOM 6755 C CB  . THR A 1 867 ? 0.947   35.601  37.466  1.00 23.72 867 A 1 
ATOM 6756 O OG1 . THR A 1 867 ? 0.327   36.682  38.121  1.00 22.40 867 A 1 
ATOM 6757 C CG2 . THR A 1 867 ? 2.315   36.097  37.013  1.00 24.75 867 A 1 
ATOM 6758 N N   . ARG A 1 868 ? -0.096  32.645  36.513  1.00 16.50 868 A 1 
ATOM 6759 C CA  . ARG A 1 868 ? 0.444   31.533  37.361  1.00 26.85 868 A 1 
ATOM 6760 C C   . ARG A 1 868 ? -0.394  30.289  37.743  1.00 24.55 868 A 1 
ATOM 6761 O O   . ARG A 1 868 ? -1.227  30.340  38.630  1.00 24.44 868 A 1 
ATOM 6762 C CB  . ARG A 1 868 ? 1.161   32.060  38.631  1.00 27.13 868 A 1 
ATOM 6763 C CG  . ARG A 1 868 ? 2.673   32.292  38.441  1.00 26.62 868 A 1 
ATOM 6764 C CD  . ARG A 1 868 ? 3.304   32.735  39.776  1.00 27.64 868 A 1 
ATOM 6765 N NE  . ARG A 1 868 ? 4.779   32.826  39.691  1.00 26.19 868 A 1 
ATOM 6766 C CZ  . ARG A 1 868 ? 5.604   33.171  40.671  1.00 25.10 868 A 1 
ATOM 6767 N NH1 . ARG A 1 868 ? 5.169   33.482  41.862  1.00 22.08 868 A 1 
ATOM 6768 N NH2 . ARG A 1 868 ? 6.894   33.216  40.471  1.00 23.16 868 A 1 
ATOM 6769 N N   . LYS A 1 869 ? 0.169   29.148  37.279  1.00 15.09 869 A 1 
ATOM 6770 C CA  . LYS A 1 869 ? 0.631   27.918  37.994  1.00 25.01 869 A 1 
ATOM 6771 C C   . LYS A 1 869 ? -0.327  26.734  38.261  1.00 23.50 869 A 1 
ATOM 6772 O O   . LYS A 1 869 ? -1.265  26.861  39.031  1.00 22.99 869 A 1 
ATOM 6773 C CB  . LYS A 1 869 ? 1.410   28.241  39.293  1.00 24.80 869 A 1 
ATOM 6774 C CG  . LYS A 1 869 ? 2.937   28.354  39.096  1.00 24.04 869 A 1 
ATOM 6775 C CD  . LYS A 1 869 ? 3.657   28.505  40.453  1.00 23.27 869 A 1 
ATOM 6776 C CE  . LYS A 1 869 ? 5.182   28.503  40.259  1.00 21.50 869 A 1 
ATOM 6777 N NZ  . LYS A 1 869 ? 5.923   28.539  41.544  1.00 19.76 869 A 1 
ATOM 6778 N N   . LYS A 1 870 ? 0.206   25.562  37.813  1.00 13.77 870 A 1 
ATOM 6779 C CA  . LYS A 1 870 ? 0.304   24.217  38.432  1.00 25.50 870 A 1 
ATOM 6780 C C   . LYS A 1 870 ? -0.861  23.219  38.251  1.00 23.83 870 A 1 
ATOM 6781 O O   . LYS A 1 870 ? -1.952  23.433  38.755  1.00 23.17 870 A 1 
ATOM 6782 C CB  . LYS A 1 870 ? 0.750   24.289  39.906  1.00 25.12 870 A 1 
ATOM 6783 C CG  . LYS A 1 870 ? 2.279   24.415  40.069  1.00 23.86 870 A 1 
ATOM 6784 C CD  . LYS A 1 870 ? 2.661   24.326  41.555  1.00 22.72 870 A 1 
ATOM 6785 C CE  . LYS A 1 870 ? 4.181   24.220  41.728  1.00 20.82 870 A 1 
ATOM 6786 N NZ  . LYS A 1 870 ? 4.542   23.819  43.114  1.00 18.97 870 A 1 
ATOM 6787 N N   . GLN A 1 871 ? -0.454  22.096  37.577  1.00 16.92 871 A 1 
ATOM 6788 C CA  . GLN A 1 871 ? -0.643  20.657  37.861  1.00 24.23 871 A 1 
ATOM 6789 C C   . GLN A 1 871 ? -1.336  20.266  39.197  1.00 22.82 871 A 1 
ATOM 6790 O O   . GLN A 1 871 ? -1.175  21.020  40.160  1.00 22.95 871 A 1 
ATOM 6791 C CB  . GLN A 1 871 ? 0.773   20.034  37.863  1.00 24.65 871 A 1 
ATOM 6792 C CG  . GLN A 1 871 ? 1.302   19.691  36.468  1.00 24.57 871 A 1 
ATOM 6793 C CD  . GLN A 1 871 ? 2.722   19.128  36.494  1.00 22.76 871 A 1 
ATOM 6794 O OE1 . GLN A 1 871 ? 3.476   19.286  37.445  1.00 24.99 871 A 1 
ATOM 6795 N NE2 . GLN A 1 871 ? 3.171   18.490  35.439  1.00 26.80 871 A 1 
ATOM 6796 N N   . PRO A 1 872 ? -1.997  19.054  39.262  1.00 10.13 872 A 1 
ATOM 6797 C CA  . PRO A 1 872 ? -1.424  17.749  38.889  1.00 16.21 872 A 1 
ATOM 6798 C C   . PRO A 1 872 ? -1.786  17.273  37.468  1.00 15.34 872 A 1 
ATOM 6799 O O   . PRO A 1 872 ? -2.923  17.518  37.034  1.00 12.37 872 A 1 
ATOM 6800 C CB  . PRO A 1 872 ? -1.907  16.745  39.941  1.00 15.55 872 A 1 
ATOM 6801 C CG  . PRO A 1 872 ? -2.678  17.575  40.948  1.00 18.02 872 A 1 
ATOM 6802 C CD  . PRO A 1 872 ? -3.071  18.811  40.163  1.00 25.42 872 A 1 
ATOM 6803 O OXT . PRO A 1 872 ? -0.864  16.651  36.877  1.00 20.10 872 A 1 
#
