# 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_if12772
#
_entry.id if12772
#
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 SER 2   
1 n LYS 3   
1 n LYS 4   
1 n VAL 5   
1 n THR 6   
1 n ASN 7   
1 n ASP 8   
1 n TYR 9   
1 n ASN 10  
1 n ASP 11  
1 n SER 12  
1 n SER 13  
1 n ILE 14  
1 n GLN 15  
1 n VAL 16  
1 n LEU 17  
1 n GLU 18  
1 n GLY 19  
1 n LEU 20  
1 n GLU 21  
1 n ALA 22  
1 n VAL 23  
1 n ARG 24  
1 n LYS 25  
1 n ARG 26  
1 n PRO 27  
1 n GLY 28  
1 n MET 29  
1 n TYR 30  
1 n ILE 31  
1 n GLY 32  
1 n SER 33  
1 n THR 34  
1 n ASP 35  
1 n SER 36  
1 n ARG 37  
1 n GLY 38  
1 n LEU 39  
1 n HIS 40  
1 n HIS 41  
1 n LEU 42  
1 n VAL 43  
1 n TYR 44  
1 n GLU 45  
1 n ILE 46  
1 n VAL 47  
1 n ASP 48  
1 n ASN 49  
1 n ALA 50  
1 n VAL 51  
1 n ASP 52  
1 n GLU 53  
1 n ALA 54  
1 n LEU 55  
1 n SER 56  
1 n GLY 57  
1 n HIS 58  
1 n GLY 59  
1 n ASN 60  
1 n GLU 61  
1 n ILE 62  
1 n GLU 63  
1 n VAL 64  
1 n THR 65  
1 n ILE 66  
1 n HIS 67  
1 n LYS 68  
1 n ASP 69  
1 n ASN 70  
1 n SER 71  
1 n ILE 72  
1 n SER 73  
1 n VAL 74  
1 n GLN 75  
1 n ASP 76  
1 n TYR 77  
1 n GLY 78  
1 n ARG 79  
1 n GLY 80  
1 n MET 81  
1 n PRO 82  
1 n VAL 83  
1 n GLY 84  
1 n MET 85  
1 n HIS 86  
1 n ALA 87  
1 n SER 88  
1 n GLY 89  
1 n VAL 90  
1 n PRO 91  
1 n THR 92  
1 n VAL 93  
1 n GLN 94  
1 n VAL 95  
1 n ILE 96  
1 n PHE 97  
1 n THR 98  
1 n VAL 99  
1 n LEU 100 
1 n HIS 101 
1 n ALA 102 
1 n GLY 103 
1 n GLY 104 
1 n LYS 105 
1 n PHE 106 
1 n GLY 107 
1 n GLN 108 
1 n GLY 109 
1 n GLY 110 
1 n TYR 111 
1 n LYS 112 
1 n THR 113 
1 n SER 114 
1 n GLY 115 
1 n GLY 116 
1 n LEU 117 
1 n HIS 118 
1 n GLY 119 
1 n VAL 120 
1 n GLY 121 
1 n ALA 122 
1 n SER 123 
1 n VAL 124 
1 n VAL 125 
1 n ASN 126 
1 n ALA 127 
1 n LEU 128 
1 n SER 129 
1 n SER 130 
1 n TRP 131 
1 n VAL 132 
1 n ASP 133 
1 n VAL 134 
1 n LYS 135 
1 n ILE 136 
1 n VAL 137 
1 n ARG 138 
1 n ASP 139 
1 n GLY 140 
1 n ILE 141 
1 n GLU 142 
1 n TYR 143 
1 n GLU 144 
1 n MET 145 
1 n SER 146 
1 n PHE 147 
1 n LYS 148 
1 n ASP 149 
1 n GLY 150 
1 n GLY 151 
1 n LYS 152 
1 n PRO 153 
1 n VAL 154 
1 n GLY 155 
1 n THR 156 
1 n LEU 157 
1 n LYS 158 
1 n LYS 159 
1 n VAL 160 
1 n GLY 161 
1 n LYS 162 
1 n THR 163 
1 n THR 164 
1 n LYS 165 
1 n LYS 166 
1 n ASN 167 
1 n GLY 168 
1 n THR 169 
1 n PHE 170 
1 n ILE 171 
1 n HIS 172 
1 n PHE 173 
1 n LEU 174 
1 n PRO 175 
1 n ASP 176 
1 n ALA 177 
1 n THR 178 
1 n ILE 179 
1 n PHE 180 
1 n SER 181 
1 n THR 182 
1 n THR 183 
1 n LYS 184 
1 n PHE 185 
1 n SER 186 
1 n TYR 187 
1 n ASP 188 
1 n THR 189 
1 n LEU 190 
1 n ALA 191 
1 n GLU 192 
1 n ARG 193 
1 n LEU 194 
1 n ARG 195 
1 n GLU 196 
1 n SER 197 
1 n ALA 198 
1 n PHE 199 
1 n LEU 200 
1 n LEU 201 
1 n LYS 202 
1 n GLY 203 
1 n VAL 204 
1 n LYS 205 
1 n ILE 206 
1 n THR 207 
1 n ILE 208 
1 n ARG 209 
1 n ASP 210 
1 n GLU 211 
1 n ARG 212 
1 n PRO 213 
1 n GLU 214 
1 n GLU 215 
1 n VAL 216 
1 n VAL 217 
1 n GLU 218 
1 n GLU 219 
1 n VAL 220 
1 n PHE 221 
1 n HIS 222 
1 n TYR 223 
1 n GLU 224 
1 n GLU 225 
1 n GLY 226 
1 n ILE 227 
1 n LYS 228 
1 n GLU 229 
1 n PHE 230 
1 n ILE 231 
1 n ALA 232 
1 n TYR 233 
1 n LEU 234 
1 n ASN 235 
1 n GLU 236 
1 n ASP 237 
1 n LYS 238 
1 n ASP 239 
1 n ASN 240 
1 n LEU 241 
1 n THR 242 
1 n PRO 243 
1 n VAL 244 
1 n ILE 245 
1 n TYR 246 
1 n PHE 247 
1 n SER 248 
1 n GLY 249 
1 n GLU 250 
1 n LYS 251 
1 n GLU 252 
1 n GLY 253 
1 n ILE 254 
1 n GLU 255 
1 n THR 256 
1 n GLU 257 
1 n VAL 258 
1 n SER 259 
1 n PHE 260 
1 n GLN 261 
1 n TYR 262 
1 n ASN 263 
1 n ASP 264 
1 n GLY 265 
1 n TYR 266 
1 n SER 267 
1 n GLU 268 
1 n SER 269 
1 n ILE 270 
1 n LEU 271 
1 n SER 272 
1 n PHE 273 
1 n VAL 274 
1 n ASN 275 
1 n ASN 276 
1 n VAL 277 
1 n ARG 278 
1 n THR 279 
1 n LYS 280 
1 n ASP 281 
1 n GLY 282 
1 n GLY 283 
1 n THR 284 
1 n HIS 285 
1 n GLU 286 
1 n VAL 287 
1 n GLY 288 
1 n MET 289 
1 n LYS 290 
1 n THR 291 
1 n ALA 292 
1 n LEU 293 
1 n THR 294 
1 n LYS 295 
1 n THR 296 
1 n PHE 297 
1 n ASN 298 
1 n GLU 299 
1 n TYR 300 
1 n ALA 301 
1 n ARG 302 
1 n LYS 303 
1 n VAL 304 
1 n GLY 305 
1 n LEU 306 
1 n LEU 307 
1 n LYS 308 
1 n GLU 309 
1 n LYS 310 
1 n ASP 311 
1 n LYS 312 
1 n ASN 313 
1 n LEU 314 
1 n GLU 315 
1 n GLY 316 
1 n SER 317 
1 n ASP 318 
1 n PHE 319 
1 n ARG 320 
1 n GLU 321 
1 n GLY 322 
1 n LEU 323 
1 n THR 324 
1 n ALA 325 
1 n VAL 326 
1 n VAL 327 
1 n SER 328 
1 n VAL 329 
1 n ARG 330 
1 n ILE 331 
1 n PRO 332 
1 n GLU 333 
1 n ASN 334 
1 n LEU 335 
1 n LEU 336 
1 n GLN 337 
1 n PHE 338 
1 n GLU 339 
1 n GLY 340 
1 n GLN 341 
1 n THR 342 
1 n LYS 343 
1 n GLY 344 
1 n LYS 345 
1 n LEU 346 
1 n GLY 347 
1 n THR 348 
1 n PRO 349 
1 n LEU 350 
1 n ALA 351 
1 n ARG 352 
1 n SER 353 
1 n VAL 354 
1 n VAL 355 
1 n GLU 356 
1 n SER 357 
1 n THR 358 
1 n ILE 359 
1 n SER 360 
1 n GLU 361 
1 n GLN 362 
1 n MET 363 
1 n VAL 364 
1 n PHE 365 
1 n TYR 366 
1 n LEU 367 
1 n GLN 368 
1 n GLU 369 
1 n ASN 370 
1 n SER 371 
1 n GLU 372 
1 n MET 373 
1 n SER 374 
1 n GLN 375 
1 n MET 376 
1 n LEU 377 
1 n VAL 378 
1 n ARG 379 
1 n LYS 380 
1 n ALA 381 
1 n ILE 382 
1 n LYS 383 
1 n ALA 384 
1 n ARG 385 
1 n GLU 386 
1 n ALA 387 
1 n ARG 388 
1 n ASP 389 
1 n ALA 390 
1 n ALA 391 
1 n ARG 392 
1 n LYS 393 
1 n ALA 394 
1 n ARG 395 
1 n GLU 396 
1 n GLU 397 
1 n SER 398 
1 n ARG 399 
1 n SER 400 
1 n GLY 401 
1 n LYS 402 
1 n LYS 403 
1 n LYS 404 
1 n ARG 405 
1 n LYS 406 
1 n GLY 407 
1 n GLU 408 
1 n SER 409 
1 n LEU 410 
1 n LEU 411 
1 n SER 412 
1 n GLY 413 
1 n LYS 414 
1 n LEU 415 
1 n THR 416 
1 n PRO 417 
1 n ALA 418 
1 n GLN 419 
1 n SER 420 
1 n ARG 421 
1 n ASN 422 
1 n PRO 423 
1 n LYS 424 
1 n ARG 425 
1 n ASN 426 
1 n GLU 427 
1 n LEU 428 
1 n TYR 429 
1 n LEU 430 
1 n VAL 431 
1 n GLU 432 
1 n GLY 433 
1 n ASP 434 
1 n SER 435 
1 n ALA 436 
1 n GLY 437 
1 n GLY 438 
1 n SER 439 
1 n ALA 440 
1 n LYS 441 
1 n GLN 442 
1 n GLY 443 
1 n ARG 444 
1 n ASP 445 
1 n ARG 446 
1 n LYS 447 
1 n PHE 448 
1 n GLN 449 
1 n ALA 450 
1 n ILE 451 
1 n LEU 452 
1 n PRO 453 
1 n LEU 454 
1 n ARG 455 
1 n GLY 456 
1 n LYS 457 
1 n VAL 458 
1 n ILE 459 
1 n ASN 460 
1 n THR 461 
1 n GLU 462 
1 n LYS 463 
1 n ALA 464 
1 n LYS 465 
1 n LEU 466 
1 n GLN 467 
1 n ASP 468 
1 n ILE 469 
1 n LEU 470 
1 n LYS 471 
1 n ASN 472 
1 n GLU 473 
1 n GLU 474 
1 n ILE 475 
1 n ASN 476 
1 n THR 477 
1 n MET 478 
1 n ILE 479 
1 n TYR 480 
1 n THR 481 
1 n ILE 482 
1 n GLY 483 
1 n ALA 484 
1 n GLY 485 
1 n TYR 486 
1 n SER 487 
1 n PRO 488 
1 n ASP 489 
1 n PHE 490 
1 n SER 491 
1 n LEU 492 
1 n GLU 493 
1 n ASP 494 
1 n CYS 495 
1 n ASN 496 
1 n TYR 497 
1 n ASP 498 
1 n LYS 499 
1 n VAL 500 
1 n ILE 501 
1 n ILE 502 
1 n MET 503 
1 n THR 504 
1 n ASP 505 
1 n ALA 506 
1 n ASP 507 
1 n THR 508 
1 n ASP 509 
1 n GLY 510 
1 n ALA 511 
1 n HIS 512 
1 n ILE 513 
1 n GLN 514 
1 n THR 515 
1 n LEU 516 
1 n LEU 517 
1 n LEU 518 
1 n THR 519 
1 n PHE 520 
1 n PHE 521 
1 n TYR 522 
1 n ARG 523 
1 n PHE 524 
1 n MET 525 
1 n LYS 526 
1 n PRO 527 
1 n LEU 528 
1 n VAL 529 
1 n GLU 530 
1 n ALA 531 
1 n GLY 532 
1 n LYS 533 
1 n VAL 534 
1 n TYR 535 
1 n ILE 536 
1 n ALA 537 
1 n LEU 538 
1 n PRO 539 
1 n PRO 540 
1 n LEU 541 
1 n TYR 542 
1 n LYS 543 
1 n VAL 544 
1 n SER 545 
1 n LYS 546 
1 n GLY 547 
1 n VAL 548 
1 n GLY 549 
1 n LYS 550 
1 n LYS 551 
1 n ALA 552 
1 n GLN 553 
1 n GLN 554 
1 n GLU 555 
1 n TYR 556 
1 n ALA 557 
1 n TRP 558 
1 n THR 559 
1 n GLU 560 
1 n ASP 561 
1 n GLU 562 
1 n LEU 563 
1 n ALA 564 
1 n ALA 565 
1 n ILE 566 
1 n THR 567 
1 n GLU 568 
1 n LYS 569 
1 n TYR 570 
1 n GLY 571 
1 n LYS 572 
1 n GLY 573 
1 n TYR 574 
1 n MET 575 
1 n ILE 576 
1 n GLN 577 
1 n ARG 578 
1 n TYR 579 
1 n LYS 580 
1 n GLY 581 
1 n LEU 582 
1 n GLY 583 
1 n GLU 584 
1 n MET 585 
1 n ASN 586 
1 n ALA 587 
1 n ASP 588 
1 n GLN 589 
1 n LEU 590 
1 n TRP 591 
1 n GLU 592 
1 n THR 593 
1 n THR 594 
1 n MET 595 
1 n ASP 596 
1 n PRO 597 
1 n GLU 598 
1 n THR 599 
1 n ARG 600 
1 n THR 601 
1 n LEU 602 
1 n ILE 603 
1 n ARG 604 
1 n VAL 605 
1 n THR 606 
1 n LEU 607 
1 n ASP 608 
1 n GLU 609 
1 n ASP 610 
1 n GLU 611 
1 n GLY 612 
1 n GLU 613 
1 n ALA 614 
1 n GLY 615 
1 n SER 616 
1 n ASN 617 
1 n GLU 618 
1 n ARG 619 
1 n ILE 620 
1 n VAL 621 
1 n SER 622 
1 n THR 623 
1 n LEU 624 
1 n MET 625 
1 n GLY 626 
1 n ASP 627 
1 n LYS 628 
1 n VAL 629 
1 n GLU 630 
1 n ARG 631 
1 n ARG 632 
1 n ARG 633 
1 n ASN 634 
1 n TRP 635 
1 n ILE 636 
1 n GLU 637 
1 n ASN 638 
1 n ASN 639 
1 n VAL 640 
1 n ALA 641 
1 n PHE 642 
1 n THR 643 
1 n LEU 644 
1 n GLU 645 
1 n GLU 646 
1 n GLU 647 
1 n GLY 648 
1 n SER 649 
1 n ILE 650 
1 n LEU 651 
1 n ASP 652 
1 n THR 653 
1 n VAL 654 
1 n ASP 655 
1 n GLU 656 
1 n ASP 657 
1 n GLU 658 
1 n HIS 659 
1 n ASP 660 
1 n VAL 661 
1 n VAL 662 
1 n GLY 663 
1 n THR 664 
1 n PRO 665 
1 n THR 666 
1 n ILE 667 
1 n GLU 668 
1 n ASN 669 
1 n GLU 670 
1 n GLU 671 
1 n ASP 672 
1 n ILE 673 
1 n PHE 674 
1 n ASP 675 
1 n ASP 676 
1 n ALA 677 
1 n ARG 678 
1 n GLU 679 
1 n GLU 680 
1 n THR 681 
1 n LEU 682 
1 n GLU 683 
1 n HIS 684 
1 n ILE 685 
1 n GLU 686 
1 n GLU 687 
1 n ASP 688 
1 n ASN 689 
1 n GLU 690 
1 n ASP 691 
1 n LYS 692 
1 n ASN 693 
1 n GLU 694 
1 n GLU 695 
1 n VAL 696 
1 n GLU 697 
1 n LYS 698 
1 n PRO 699 
1 n ILE 700 
1 n SER 701 
1 n GLU 702 
1 n ARG 703 
1 n VAL 704 
1 n ILE 705 
1 n ILE 706 
1 n GLU 707 
1 n ASN 708 
1 n TYR 709 
1 n ARG 710 
1 n ASP 711 
1 n THR 712 
1 n VAL 713 
1 n VAL 714 
1 n GLU 715 
1 n GLU 716 
1 n LEU 717 
1 n SER 718 
1 n LEU 719 
1 n PHE 720 
1 n ASP 721 
1 n LEU 722 
1 n ASP 723 
1 n GLU 724 
1 n GLU 725 
#
_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 10:51:30)"
_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 77.69
_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 SER . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n HIS . 40  A 40  
A 41  1 n HIS . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n HIS . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n HIS . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n HIS . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n TRP . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n HIS . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n HIS . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n HIS . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n MET . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n GLN . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n GLN . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n GLN . 362 A 362 
A 363 1 n MET . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n PHE . 365 A 365 
A 366 1 n TYR . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n GLN . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n MET . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n GLN . 375 A 375 
A 376 1 n MET . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n LYS . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n ARG . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n PRO . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n GLN . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n ARG . 421 A 421 
A 422 1 n ASN . 422 A 422 
A 423 1 n PRO . 423 A 423 
A 424 1 n LYS . 424 A 424 
A 425 1 n ARG . 425 A 425 
A 426 1 n ASN . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n TYR . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n SER . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n LYS . 441 A 441 
A 442 1 n GLN . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n ARG . 444 A 444 
A 445 1 n ASP . 445 A 445 
A 446 1 n ARG . 446 A 446 
A 447 1 n LYS . 447 A 447 
A 448 1 n PHE . 448 A 448 
A 449 1 n GLN . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n PRO . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n ARG . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n LYS . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n ASN . 460 A 460 
A 461 1 n THR . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n LYS . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n LYS . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n GLN . 467 A 467 
A 468 1 n ASP . 468 A 468 
A 469 1 n ILE . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n LYS . 471 A 471 
A 472 1 n ASN . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n ILE . 475 A 475 
A 476 1 n ASN . 476 A 476 
A 477 1 n THR . 477 A 477 
A 478 1 n MET . 478 A 478 
A 479 1 n ILE . 479 A 479 
A 480 1 n TYR . 480 A 480 
A 481 1 n THR . 481 A 481 
A 482 1 n ILE . 482 A 482 
A 483 1 n GLY . 483 A 483 
A 484 1 n ALA . 484 A 484 
A 485 1 n GLY . 485 A 485 
A 486 1 n TYR . 486 A 486 
A 487 1 n SER . 487 A 487 
A 488 1 n PRO . 488 A 488 
A 489 1 n ASP . 489 A 489 
A 490 1 n PHE . 490 A 490 
A 491 1 n SER . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n GLU . 493 A 493 
A 494 1 n ASP . 494 A 494 
A 495 1 n CYS . 495 A 495 
A 496 1 n ASN . 496 A 496 
A 497 1 n TYR . 497 A 497 
A 498 1 n ASP . 498 A 498 
A 499 1 n LYS . 499 A 499 
A 500 1 n VAL . 500 A 500 
A 501 1 n ILE . 501 A 501 
A 502 1 n ILE . 502 A 502 
A 503 1 n MET . 503 A 503 
A 504 1 n THR . 504 A 504 
A 505 1 n ASP . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n ASP . 507 A 507 
A 508 1 n THR . 508 A 508 
A 509 1 n ASP . 509 A 509 
A 510 1 n GLY . 510 A 510 
A 511 1 n ALA . 511 A 511 
A 512 1 n HIS . 512 A 512 
A 513 1 n ILE . 513 A 513 
A 514 1 n GLN . 514 A 514 
A 515 1 n THR . 515 A 515 
A 516 1 n LEU . 516 A 516 
A 517 1 n LEU . 517 A 517 
A 518 1 n LEU . 518 A 518 
A 519 1 n THR . 519 A 519 
A 520 1 n PHE . 520 A 520 
A 521 1 n PHE . 521 A 521 
A 522 1 n TYR . 522 A 522 
A 523 1 n ARG . 523 A 523 
A 524 1 n PHE . 524 A 524 
A 525 1 n MET . 525 A 525 
A 526 1 n LYS . 526 A 526 
A 527 1 n PRO . 527 A 527 
A 528 1 n LEU . 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 GLY . 532 A 532 
A 533 1 n LYS . 533 A 533 
A 534 1 n VAL . 534 A 534 
A 535 1 n TYR . 535 A 535 
A 536 1 n ILE . 536 A 536 
A 537 1 n ALA . 537 A 537 
A 538 1 n LEU . 538 A 538 
A 539 1 n PRO . 539 A 539 
A 540 1 n PRO . 540 A 540 
A 541 1 n LEU . 541 A 541 
A 542 1 n TYR . 542 A 542 
A 543 1 n LYS . 543 A 543 
A 544 1 n VAL . 544 A 544 
A 545 1 n SER . 545 A 545 
A 546 1 n LYS . 546 A 546 
A 547 1 n GLY . 547 A 547 
A 548 1 n VAL . 548 A 548 
A 549 1 n GLY . 549 A 549 
A 550 1 n LYS . 550 A 550 
A 551 1 n LYS . 551 A 551 
A 552 1 n ALA . 552 A 552 
A 553 1 n GLN . 553 A 553 
A 554 1 n GLN . 554 A 554 
A 555 1 n GLU . 555 A 555 
A 556 1 n TYR . 556 A 556 
A 557 1 n ALA . 557 A 557 
A 558 1 n TRP . 558 A 558 
A 559 1 n THR . 559 A 559 
A 560 1 n GLU . 560 A 560 
A 561 1 n ASP . 561 A 561 
A 562 1 n GLU . 562 A 562 
A 563 1 n LEU . 563 A 563 
A 564 1 n ALA . 564 A 564 
A 565 1 n ALA . 565 A 565 
A 566 1 n ILE . 566 A 566 
A 567 1 n THR . 567 A 567 
A 568 1 n GLU . 568 A 568 
A 569 1 n LYS . 569 A 569 
A 570 1 n TYR . 570 A 570 
A 571 1 n GLY . 571 A 571 
A 572 1 n LYS . 572 A 572 
A 573 1 n GLY . 573 A 573 
A 574 1 n TYR . 574 A 574 
A 575 1 n MET . 575 A 575 
A 576 1 n ILE . 576 A 576 
A 577 1 n GLN . 577 A 577 
A 578 1 n ARG . 578 A 578 
A 579 1 n TYR . 579 A 579 
A 580 1 n LYS . 580 A 580 
A 581 1 n GLY . 581 A 581 
A 582 1 n LEU . 582 A 582 
A 583 1 n GLY . 583 A 583 
A 584 1 n GLU . 584 A 584 
A 585 1 n MET . 585 A 585 
A 586 1 n ASN . 586 A 586 
A 587 1 n ALA . 587 A 587 
A 588 1 n ASP . 588 A 588 
A 589 1 n GLN . 589 A 589 
A 590 1 n LEU . 590 A 590 
A 591 1 n TRP . 591 A 591 
A 592 1 n GLU . 592 A 592 
A 593 1 n THR . 593 A 593 
A 594 1 n THR . 594 A 594 
A 595 1 n MET . 595 A 595 
A 596 1 n ASP . 596 A 596 
A 597 1 n PRO . 597 A 597 
A 598 1 n GLU . 598 A 598 
A 599 1 n THR . 599 A 599 
A 600 1 n ARG . 600 A 600 
A 601 1 n THR . 601 A 601 
A 602 1 n LEU . 602 A 602 
A 603 1 n ILE . 603 A 603 
A 604 1 n ARG . 604 A 604 
A 605 1 n VAL . 605 A 605 
A 606 1 n THR . 606 A 606 
A 607 1 n LEU . 607 A 607 
A 608 1 n ASP . 608 A 608 
A 609 1 n GLU . 609 A 609 
A 610 1 n ASP . 610 A 610 
A 611 1 n GLU . 611 A 611 
A 612 1 n GLY . 612 A 612 
A 613 1 n GLU . 613 A 613 
A 614 1 n ALA . 614 A 614 
A 615 1 n GLY . 615 A 615 
A 616 1 n SER . 616 A 616 
A 617 1 n ASN . 617 A 617 
A 618 1 n GLU . 618 A 618 
A 619 1 n ARG . 619 A 619 
A 620 1 n ILE . 620 A 620 
A 621 1 n VAL . 621 A 621 
A 622 1 n SER . 622 A 622 
A 623 1 n THR . 623 A 623 
A 624 1 n LEU . 624 A 624 
A 625 1 n MET . 625 A 625 
A 626 1 n GLY . 626 A 626 
A 627 1 n ASP . 627 A 627 
A 628 1 n LYS . 628 A 628 
A 629 1 n VAL . 629 A 629 
A 630 1 n GLU . 630 A 630 
A 631 1 n ARG . 631 A 631 
A 632 1 n ARG . 632 A 632 
A 633 1 n ARG . 633 A 633 
A 634 1 n ASN . 634 A 634 
A 635 1 n TRP . 635 A 635 
A 636 1 n ILE . 636 A 636 
A 637 1 n GLU . 637 A 637 
A 638 1 n ASN . 638 A 638 
A 639 1 n ASN . 639 A 639 
A 640 1 n VAL . 640 A 640 
A 641 1 n ALA . 641 A 641 
A 642 1 n PHE . 642 A 642 
A 643 1 n THR . 643 A 643 
A 644 1 n LEU . 644 A 644 
A 645 1 n GLU . 645 A 645 
A 646 1 n GLU . 646 A 646 
A 647 1 n GLU . 647 A 647 
A 648 1 n GLY . 648 A 648 
A 649 1 n SER . 649 A 649 
A 650 1 n ILE . 650 A 650 
A 651 1 n LEU . 651 A 651 
A 652 1 n ASP . 652 A 652 
A 653 1 n THR . 653 A 653 
A 654 1 n VAL . 654 A 654 
A 655 1 n ASP . 655 A 655 
A 656 1 n GLU . 656 A 656 
A 657 1 n ASP . 657 A 657 
A 658 1 n GLU . 658 A 658 
A 659 1 n HIS . 659 A 659 
A 660 1 n ASP . 660 A 660 
A 661 1 n VAL . 661 A 661 
A 662 1 n VAL . 662 A 662 
A 663 1 n GLY . 663 A 663 
A 664 1 n THR . 664 A 664 
A 665 1 n PRO . 665 A 665 
A 666 1 n THR . 666 A 666 
A 667 1 n ILE . 667 A 667 
A 668 1 n GLU . 668 A 668 
A 669 1 n ASN . 669 A 669 
A 670 1 n GLU . 670 A 670 
A 671 1 n GLU . 671 A 671 
A 672 1 n ASP . 672 A 672 
A 673 1 n ILE . 673 A 673 
A 674 1 n PHE . 674 A 674 
A 675 1 n ASP . 675 A 675 
A 676 1 n ASP . 676 A 676 
A 677 1 n ALA . 677 A 677 
A 678 1 n ARG . 678 A 678 
A 679 1 n GLU . 679 A 679 
A 680 1 n GLU . 680 A 680 
A 681 1 n THR . 681 A 681 
A 682 1 n LEU . 682 A 682 
A 683 1 n GLU . 683 A 683 
A 684 1 n HIS . 684 A 684 
A 685 1 n ILE . 685 A 685 
A 686 1 n GLU . 686 A 686 
A 687 1 n GLU . 687 A 687 
A 688 1 n ASP . 688 A 688 
A 689 1 n ASN . 689 A 689 
A 690 1 n GLU . 690 A 690 
A 691 1 n ASP . 691 A 691 
A 692 1 n LYS . 692 A 692 
A 693 1 n ASN . 693 A 693 
A 694 1 n GLU . 694 A 694 
A 695 1 n GLU . 695 A 695 
A 696 1 n VAL . 696 A 696 
A 697 1 n GLU . 697 A 697 
A 698 1 n LYS . 698 A 698 
A 699 1 n PRO . 699 A 699 
A 700 1 n ILE . 700 A 700 
A 701 1 n SER . 701 A 701 
A 702 1 n GLU . 702 A 702 
A 703 1 n ARG . 703 A 703 
A 704 1 n VAL . 704 A 704 
A 705 1 n ILE . 705 A 705 
A 706 1 n ILE . 706 A 706 
A 707 1 n GLU . 707 A 707 
A 708 1 n ASN . 708 A 708 
A 709 1 n TYR . 709 A 709 
A 710 1 n ARG . 710 A 710 
A 711 1 n ASP . 711 A 711 
A 712 1 n THR . 712 A 712 
A 713 1 n VAL . 713 A 713 
A 714 1 n VAL . 714 A 714 
A 715 1 n GLU . 715 A 715 
A 716 1 n GLU . 716 A 716 
A 717 1 n LEU . 717 A 717 
A 718 1 n SER . 718 A 718 
A 719 1 n LEU . 719 A 719 
A 720 1 n PHE . 720 A 720 
A 721 1 n ASP . 721 A 721 
A 722 1 n LEU . 722 A 722 
A 723 1 n ASP . 723 A 723 
A 724 1 n GLU . 724 A 724 
A 725 1 n GLU . 725 A 725 
#
_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   ? 23.864  -38.667 -24.655 1.00 37.38 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 23.521  -37.751 -25.758 1.00 48.73 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 22.156  -37.152 -25.445 1.00 50.95 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 21.150  -37.841 -25.579 1.00 48.23 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 23.494  -38.476 -27.119 1.00 46.10 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 24.898  -38.809 -27.636 1.00 41.42 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 24.857  -39.558 -29.289 1.00 37.61 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 26.626  -39.756 -29.612 1.00 33.60 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 22.129  -35.935 -24.941 1.00 48.55 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 20.898  -35.168 -24.742 1.00 53.98 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 20.297  -34.848 -26.114 1.00 55.03 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 20.979  -34.302 -26.981 1.00 53.34 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 21.207  -33.891 -23.948 1.00 51.55 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 22.428  -33.316 -24.389 1.00 46.30 2   A 1 
ATOM 15   N N   . LYS A 1 3   ? 19.040  -35.252 -26.342 1.00 46.22 3   A 1 
ATOM 16   C CA  . LYS A 1 3   ? 18.279  -34.792 -27.510 1.00 53.00 3   A 1 
ATOM 17   C C   . LYS A 1 3   ? 18.180  -33.266 -27.414 1.00 55.67 3   A 1 
ATOM 18   O O   . LYS A 1 3   ? 17.474  -32.763 -26.547 1.00 53.34 3   A 1 
ATOM 19   C CB  . LYS A 1 3   ? 16.870  -35.426 -27.533 1.00 49.60 3   A 1 
ATOM 20   C CG  . LYS A 1 3   ? 16.808  -36.783 -28.252 1.00 45.66 3   A 1 
ATOM 21   C CD  . LYS A 1 3   ? 15.373  -37.336 -28.218 1.00 41.78 3   A 1 
ATOM 22   C CE  . LYS A 1 3   ? 15.229  -38.597 -29.078 1.00 37.80 3   A 1 
ATOM 23   N NZ  . LYS A 1 3   ? 13.851  -39.150 -29.016 1.00 31.38 3   A 1 
ATOM 24   N N   . LYS A 1 4   ? 18.889  -32.555 -28.289 1.00 49.83 4   A 1 
ATOM 25   C CA  . LYS A 1 4   ? 18.560  -31.162 -28.587 1.00 56.03 4   A 1 
ATOM 26   C C   . LYS A 1 4   ? 17.132  -31.163 -29.134 1.00 58.19 4   A 1 
ATOM 27   O O   . LYS A 1 4   ? 16.910  -31.646 -30.241 1.00 55.29 4   A 1 
ATOM 28   C CB  . LYS A 1 4   ? 19.537  -30.562 -29.623 1.00 52.43 4   A 1 
ATOM 29   C CG  . LYS A 1 4   ? 20.706  -29.802 -28.981 1.00 46.78 4   A 1 
ATOM 30   C CD  . LYS A 1 4   ? 21.590  -29.159 -30.063 1.00 42.74 4   A 1 
ATOM 31   C CE  . LYS A 1 4   ? 22.629  -28.227 -29.429 1.00 38.43 4   A 1 
ATOM 32   N NZ  . LYS A 1 4   ? 23.449  -27.525 -30.447 1.00 33.32 4   A 1 
ATOM 33   N N   . VAL A 1 5   ? 16.190  -30.683 -28.335 1.00 51.00 5   A 1 
ATOM 34   C CA  . VAL A 1 5   ? 14.887  -30.271 -28.849 1.00 55.90 5   A 1 
ATOM 35   C C   . VAL A 1 5   ? 15.169  -29.009 -29.658 1.00 57.52 5   A 1 
ATOM 36   O O   . VAL A 1 5   ? 15.394  -27.943 -29.095 1.00 55.36 5   A 1 
ATOM 37   C CB  . VAL A 1 5   ? 13.880  -30.034 -27.702 1.00 53.83 5   A 1 
ATOM 38   C CG1 . VAL A 1 5   ? 12.512  -29.616 -28.243 1.00 47.33 5   A 1 
ATOM 39   C CG2 . VAL A 1 5   ? 13.689  -31.318 -26.872 1.00 49.84 5   A 1 
ATOM 40   N N   . THR A 1 6   ? 15.284  -29.155 -30.972 1.00 58.34 6   A 1 
ATOM 41   C CA  . THR A 1 6   ? 15.231  -28.023 -31.888 1.00 62.31 6   A 1 
ATOM 42   C C   . THR A 1 6   ? 13.779  -27.559 -31.910 1.00 63.74 6   A 1 
ATOM 43   O O   . THR A 1 6   ? 12.954  -28.163 -32.589 1.00 59.23 6   A 1 
ATOM 44   C CB  . THR A 1 6   ? 15.712  -28.416 -33.303 1.00 57.81 6   A 1 
ATOM 45   O OG1 . THR A 1 6   ? 15.297  -29.723 -33.633 1.00 50.46 6   A 1 
ATOM 46   C CG2 . THR A 1 6   ? 17.244  -28.403 -33.381 1.00 50.20 6   A 1 
ATOM 47   N N   . ASN A 1 7   ? 13.461  -26.540 -31.124 1.00 59.49 7   A 1 
ATOM 48   C CA  . ASN A 1 7   ? 12.228  -25.785 -31.308 1.00 63.92 7   A 1 
ATOM 49   C C   . ASN A 1 7   ? 12.380  -24.997 -32.614 1.00 65.37 7   A 1 
ATOM 50   O O   . ASN A 1 7   ? 12.920  -23.890 -32.621 1.00 59.37 7   A 1 
ATOM 51   C CB  . ASN A 1 7   ? 11.958  -24.877 -30.090 1.00 59.72 7   A 1 
ATOM 52   C CG  . ASN A 1 7   ? 11.273  -25.585 -28.931 1.00 54.70 7   A 1 
ATOM 53   O OD1 . ASN A 1 7   ? 10.933  -26.759 -28.973 1.00 49.96 7   A 1 
ATOM 54   N ND2 . ASN A 1 7   ? 11.038  -24.883 -27.845 1.00 50.39 7   A 1 
ATOM 55   N N   . ASP A 1 8   ? 11.971  -25.610 -33.721 1.00 62.70 8   A 1 
ATOM 56   C CA  . ASP A 1 8   ? 11.888  -24.914 -35.000 1.00 68.30 8   A 1 
ATOM 57   C C   . ASP A 1 8   ? 10.748  -23.891 -34.912 1.00 69.32 8   A 1 
ATOM 58   O O   . ASP A 1 8   ? 9.569   -24.246 -34.936 1.00 61.68 8   A 1 
ATOM 59   C CB  . ASP A 1 8   ? 11.693  -25.909 -36.161 1.00 62.61 8   A 1 
ATOM 60   C CG  . ASP A 1 8   ? 12.968  -26.674 -36.555 1.00 55.80 8   A 1 
ATOM 61   O OD1 . ASP A 1 8   ? 14.083  -26.159 -36.311 1.00 53.63 8   A 1 
ATOM 62   O OD2 . ASP A 1 8   ? 12.822  -27.774 -37.134 1.00 52.75 8   A 1 
ATOM 63   N N   . TYR A 1 9   ? 11.099  -22.622 -34.774 1.00 63.97 9   A 1 
ATOM 64   C CA  . TYR A 1 9   ? 10.154  -21.511 -34.818 1.00 67.24 9   A 1 
ATOM 65   C C   . TYR A 1 9   ? 9.664   -21.332 -36.259 1.00 67.49 9   A 1 
ATOM 66   O O   . TYR A 1 9   ? 10.389  -20.832 -37.119 1.00 60.57 9   A 1 
ATOM 67   C CB  . TYR A 1 9   ? 10.806  -20.248 -34.248 1.00 62.79 9   A 1 
ATOM 68   C CG  . TYR A 1 9   ? 9.835   -19.087 -34.101 1.00 58.19 9   A 1 
ATOM 69   C CD1 . TYR A 1 9   ? 9.870   -18.011 -35.015 1.00 53.33 9   A 1 
ATOM 70   C CD2 . TYR A 1 9   ? 8.904   -19.083 -33.047 1.00 52.11 9   A 1 
ATOM 71   C CE1 . TYR A 1 9   ? 8.988   -16.929 -34.861 1.00 55.21 9   A 1 
ATOM 72   C CE2 . TYR A 1 9   ? 8.012   -17.998 -32.893 1.00 57.18 9   A 1 
ATOM 73   C CZ  . TYR A 1 9   ? 8.060   -16.917 -33.798 1.00 63.46 9   A 1 
ATOM 74   O OH  . TYR A 1 9   ? 7.214   -15.865 -33.637 1.00 61.55 9   A 1 
ATOM 75   N N   . ASN A 1 10  ? 8.443   -21.798 -36.537 1.00 66.80 10  A 1 
ATOM 76   C CA  . ASN A 1 10  ? 7.804   -21.759 -37.851 1.00 71.60 10  A 1 
ATOM 77   C C   . ASN A 1 10  ? 6.359   -21.248 -37.725 1.00 72.78 10  A 1 
ATOM 78   O O   . ASN A 1 10  ? 5.885   -20.979 -36.619 1.00 67.06 10  A 1 
ATOM 79   C CB  . ASN A 1 10  ? 7.931   -23.160 -38.495 1.00 67.97 10  A 1 
ATOM 80   C CG  . ASN A 1 10  ? 7.188   -24.254 -37.745 1.00 61.89 10  A 1 
ATOM 81   O OD1 . ASN A 1 10  ? 6.034   -24.126 -37.377 1.00 55.81 10  A 1 
ATOM 82   N ND2 . ASN A 1 10  ? 7.801   -25.393 -37.520 1.00 58.36 10  A 1 
ATOM 83   N N   . ASP A 1 11  ? 5.634   -21.150 -38.832 1.00 62.88 11  A 1 
ATOM 84   C CA  . ASP A 1 11  ? 4.262   -20.620 -38.862 1.00 63.90 11  A 1 
ATOM 85   C C   . ASP A 1 11  ? 3.306   -21.351 -37.898 1.00 64.32 11  A 1 
ATOM 86   O O   . ASP A 1 11  ? 2.395   -20.746 -37.343 1.00 61.52 11  A 1 
ATOM 87   C CB  . ASP A 1 11  ? 3.710   -20.709 -40.296 1.00 63.18 11  A 1 
ATOM 88   C CG  . ASP A 1 11  ? 4.498   -19.899 -41.333 1.00 62.03 11  A 1 
ATOM 89   O OD1 . ASP A 1 11  ? 5.222   -18.962 -40.937 1.00 57.43 11  A 1 
ATOM 90   O OD2 . ASP A 1 11  ? 4.392   -20.257 -42.530 1.00 62.99 11  A 1 
ATOM 91   N N   . SER A 1 12  ? 3.521   -22.653 -37.637 1.00 61.87 12  A 1 
ATOM 92   C CA  . SER A 1 12  ? 2.718   -23.433 -36.684 1.00 63.04 12  A 1 
ATOM 93   C C   . SER A 1 12  ? 3.030   -23.137 -35.211 1.00 64.94 12  A 1 
ATOM 94   O O   . SER A 1 12  ? 2.262   -23.531 -34.334 1.00 60.43 12  A 1 
ATOM 95   C CB  . SER A 1 12  ? 2.827   -24.934 -36.974 1.00 61.36 12  A 1 
ATOM 96   O OG  . SER A 1 12  ? 4.086   -25.487 -36.624 1.00 57.04 12  A 1 
ATOM 97   N N   . SER A 1 13  ? 4.120   -22.445 -34.944 1.00 59.58 13  A 1 
ATOM 98   C CA  . SER A 1 13  ? 4.482   -21.976 -33.600 1.00 60.90 13  A 1 
ATOM 99   C C   . SER A 1 13  ? 3.696   -20.725 -33.189 1.00 62.57 13  A 1 
ATOM 100  O O   . SER A 1 13  ? 3.675   -20.379 -32.007 1.00 61.39 13  A 1 
ATOM 101  C CB  . SER A 1 13  ? 5.986   -21.684 -33.520 1.00 59.94 13  A 1 
ATOM 102  O OG  . SER A 1 13  ? 6.753   -22.774 -34.011 1.00 55.05 13  A 1 
ATOM 103  N N   . ILE A 1 14  ? 3.034   -20.060 -34.135 1.00 63.59 14  A 1 
ATOM 104  C CA  . ILE A 1 14  ? 2.186   -18.897 -33.867 1.00 67.75 14  A 1 
ATOM 105  C C   . ILE A 1 14  ? 0.789   -19.376 -33.468 1.00 69.51 14  A 1 
ATOM 106  O O   . ILE A 1 14  ? 0.015   -19.855 -34.291 1.00 67.52 14  A 1 
ATOM 107  C CB  . ILE A 1 14  ? 2.147   -17.927 -35.065 1.00 66.45 14  A 1 
ATOM 108  C CG1 . ILE A 1 14  ? 3.556   -17.502 -35.550 1.00 63.85 14  A 1 
ATOM 109  C CG2 . ILE A 1 14  ? 1.302   -16.689 -34.721 1.00 63.80 14  A 1 
ATOM 110  C CD1 . ILE A 1 14  ? 4.422   -16.810 -34.488 1.00 57.43 14  A 1 
ATOM 111  N N   . GLN A 1 15  ? 0.462   -19.242 -32.181 1.00 56.61 15  A 1 
ATOM 112  C CA  . GLN A 1 15  ? -0.867  -19.531 -31.654 1.00 62.07 15  A 1 
ATOM 113  C C   . GLN A 1 15  ? -1.660  -18.232 -31.506 1.00 63.09 15  A 1 
ATOM 114  O O   . GLN A 1 15  ? -1.179  -17.266 -30.909 1.00 62.75 15  A 1 
ATOM 115  C CB  . GLN A 1 15  ? -0.776  -20.293 -30.323 1.00 63.10 15  A 1 
ATOM 116  C CG  . GLN A 1 15  ? -0.133  -21.677 -30.509 1.00 58.75 15  A 1 
ATOM 117  C CD  . GLN A 1 15  ? -0.122  -22.520 -29.236 1.00 54.97 15  A 1 
ATOM 118  O OE1 . GLN A 1 15  ? -0.646  -22.179 -28.182 1.00 51.97 15  A 1 
ATOM 119  N NE2 . GLN A 1 15  ? 0.469   -23.693 -29.293 1.00 50.31 15  A 1 
ATOM 120  N N   . VAL A 1 16  ? -2.888  -18.229 -32.012 1.00 63.12 16  A 1 
ATOM 121  C CA  . VAL A 1 16  ? -3.835  -17.128 -31.812 1.00 64.76 16  A 1 
ATOM 122  C C   . VAL A 1 16  ? -4.818  -17.544 -30.722 1.00 65.38 16  A 1 
ATOM 123  O O   . VAL A 1 16  ? -5.477  -18.576 -30.839 1.00 63.33 16  A 1 
ATOM 124  C CB  . VAL A 1 16  ? -4.547  -16.744 -33.123 1.00 61.49 16  A 1 
ATOM 125  C CG1 . VAL A 1 16  ? -5.490  -15.555 -32.906 1.00 53.52 16  A 1 
ATOM 126  C CG2 . VAL A 1 16  ? -3.531  -16.346 -34.205 1.00 59.40 16  A 1 
ATOM 127  N N   . LEU A 1 17  ? -4.891  -16.762 -29.649 1.00 59.24 17  A 1 
ATOM 128  C CA  . LEU A 1 17  ? -5.867  -16.943 -28.577 1.00 58.38 17  A 1 
ATOM 129  C C   . LEU A 1 17  ? -7.057  -16.021 -28.844 1.00 59.79 17  A 1 
ATOM 130  O O   . LEU A 1 17  ? -6.883  -14.806 -28.941 1.00 59.43 17  A 1 
ATOM 131  C CB  . LEU A 1 17  ? -5.219  -16.643 -27.215 1.00 56.09 17  A 1 
ATOM 132  C CG  . LEU A 1 17  ? -4.010  -17.531 -26.860 1.00 52.02 17  A 1 
ATOM 133  C CD1 . LEU A 1 17  ? -3.459  -17.122 -25.486 1.00 47.57 17  A 1 
ATOM 134  C CD2 . LEU A 1 17  ? -4.377  -19.013 -26.826 1.00 50.89 17  A 1 
ATOM 135  N N   . GLU A 1 18  ? -8.254  -16.594 -28.952 1.00 67.50 18  A 1 
ATOM 136  C CA  . GLU A 1 18  ? -9.469  -15.838 -29.256 1.00 69.16 18  A 1 
ATOM 137  C C   . GLU A 1 18  ? -10.486 -15.907 -28.109 1.00 70.20 18  A 1 
ATOM 138  O O   . GLU A 1 18  ? -10.633 -16.920 -27.420 1.00 61.32 18  A 1 
ATOM 139  C CB  . GLU A 1 18  ? -10.098 -16.309 -30.580 1.00 62.44 18  A 1 
ATOM 140  C CG  . GLU A 1 18  ? -9.219  -15.987 -31.809 1.00 55.94 18  A 1 
ATOM 141  C CD  . GLU A 1 18  ? -9.903  -16.314 -33.150 1.00 50.24 18  A 1 
ATOM 142  O OE1 . GLU A 1 18  ? -9.311  -15.959 -34.197 1.00 45.42 18  A 1 
ATOM 143  O OE2 . GLU A 1 18  ? -11.015 -16.899 -33.138 1.00 47.08 18  A 1 
ATOM 144  N N   . GLY A 1 19  ? -11.220 -14.817 -27.916 1.00 77.35 19  A 1 
ATOM 145  C CA  . GLY A 1 19  ? -12.340 -14.739 -26.979 1.00 78.23 19  A 1 
ATOM 146  C C   . GLY A 1 19  ? -11.967 -15.132 -25.543 1.00 82.34 19  A 1 
ATOM 147  O O   . GLY A 1 19  ? -10.939 -14.713 -25.013 1.00 78.78 19  A 1 
ATOM 148  N N   . LEU A 1 20  ? -12.811 -15.952 -24.914 1.00 81.40 20  A 1 
ATOM 149  C CA  . LEU A 1 20  ? -12.644 -16.360 -23.512 1.00 83.67 20  A 1 
ATOM 150  C C   . LEU A 1 20  ? -11.416 -17.256 -23.267 1.00 85.83 20  A 1 
ATOM 151  O O   . LEU A 1 20  ? -10.926 -17.328 -22.144 1.00 83.10 20  A 1 
ATOM 152  C CB  . LEU A 1 20  ? -13.926 -17.061 -23.025 1.00 81.07 20  A 1 
ATOM 153  C CG  . LEU A 1 20  ? -15.229 -16.250 -23.169 1.00 80.37 20  A 1 
ATOM 154  C CD1 . LEU A 1 20  ? -16.357 -17.011 -22.474 1.00 74.36 20  A 1 
ATOM 155  C CD2 . LEU A 1 20  ? -15.136 -14.850 -22.564 1.00 74.47 20  A 1 
ATOM 156  N N   . GLU A 1 21  ? -10.881 -17.919 -24.299 1.00 88.68 21  A 1 
ATOM 157  C CA  . GLU A 1 21  ? -9.668  -18.734 -24.158 1.00 87.97 21  A 1 
ATOM 158  C C   . GLU A 1 21  ? -8.434  -17.867 -23.851 1.00 88.29 21  A 1 
ATOM 159  O O   . GLU A 1 21  ? -7.570  -18.273 -23.074 1.00 84.98 21  A 1 
ATOM 160  C CB  . GLU A 1 21  ? -9.445  -19.574 -25.427 1.00 85.64 21  A 1 
ATOM 161  C CG  . GLU A 1 21  ? -8.406  -20.681 -25.177 1.00 74.53 21  A 1 
ATOM 162  C CD  . GLU A 1 21  ? -8.033  -21.489 -26.427 1.00 67.92 21  A 1 
ATOM 163  O OE1 . GLU A 1 21  ? -6.936  -22.109 -26.375 1.00 60.42 21  A 1 
ATOM 164  O OE2 . GLU A 1 21  ? -8.814  -21.506 -27.398 1.00 59.37 21  A 1 
ATOM 165  N N   . ALA A 1 22  ? -8.380  -16.657 -24.404 1.00 86.63 22  A 1 
ATOM 166  C CA  . ALA A 1 22  ? -7.323  -15.695 -24.100 1.00 85.68 22  A 1 
ATOM 167  C C   . ALA A 1 22  ? -7.346  -15.290 -22.618 1.00 87.16 22  A 1 
ATOM 168  O O   . ALA A 1 22  ? -6.298  -15.277 -21.973 1.00 85.10 22  A 1 
ATOM 169  C CB  . ALA A 1 22  ? -7.471  -14.483 -25.027 1.00 83.88 22  A 1 
ATOM 170  N N   . VAL A 1 23  ? -8.552  -15.062 -22.068 1.00 87.08 23  A 1 
ATOM 171  C CA  . VAL A 1 23  ? -8.753  -14.737 -20.646 1.00 87.88 23  A 1 
ATOM 172  C C   . VAL A 1 23  ? -8.274  -15.885 -19.761 1.00 88.92 23  A 1 
ATOM 173  O O   . VAL A 1 23  ? -7.478  -15.665 -18.853 1.00 87.85 23  A 1 
ATOM 174  C CB  . VAL A 1 23  ? -10.228 -14.416 -20.338 1.00 87.71 23  A 1 
ATOM 175  C CG1 . VAL A 1 23  ? -10.416 -13.986 -18.880 1.00 82.41 23  A 1 
ATOM 176  C CG2 . VAL A 1 23  ? -10.773 -13.304 -21.234 1.00 82.52 23  A 1 
ATOM 177  N N   . ARG A 1 24  ? -8.694  -17.121 -20.058 1.00 90.74 24  A 1 
ATOM 178  C CA  . ARG A 1 24  ? -8.318  -18.305 -19.260 1.00 90.76 24  A 1 
ATOM 179  C C   . ARG A 1 24  ? -6.819  -18.607 -19.285 1.00 91.01 24  A 1 
ATOM 180  O O   . ARG A 1 24  ? -6.293  -19.100 -18.295 1.00 89.18 24  A 1 
ATOM 181  C CB  . ARG A 1 24  ? -9.094  -19.538 -19.738 1.00 89.98 24  A 1 
ATOM 182  C CG  . ARG A 1 24  ? -10.577 -19.462 -19.352 1.00 85.37 24  A 1 
ATOM 183  C CD  . ARG A 1 24  ? -11.324 -20.739 -19.757 1.00 85.71 24  A 1 
ATOM 184  N NE  . ARG A 1 24  ? -10.876 -21.914 -18.980 1.00 83.96 24  A 1 
ATOM 185  C CZ  . ARG A 1 24  ? -11.304 -22.311 -17.785 1.00 85.52 24  A 1 
ATOM 186  N NH1 . ARG A 1 24  ? -12.211 -21.680 -17.103 1.00 73.40 24  A 1 
ATOM 187  N NH2 . ARG A 1 24  ? -10.819 -23.381 -17.234 1.00 78.07 24  A 1 
ATOM 188  N N   . LYS A 1 25  ? -6.128  -18.343 -20.399 1.00 90.26 25  A 1 
ATOM 189  C CA  . LYS A 1 25  ? -4.674  -18.566 -20.502 1.00 89.24 25  A 1 
ATOM 190  C C   . LYS A 1 25  ? -3.844  -17.448 -19.869 1.00 89.84 25  A 1 
ATOM 191  O O   . LYS A 1 25  ? -2.702  -17.701 -19.498 1.00 86.21 25  A 1 
ATOM 192  C CB  . LYS A 1 25  ? -4.277  -18.776 -21.969 1.00 87.27 25  A 1 
ATOM 193  C CG  . LYS A 1 25  ? -4.628  -20.196 -22.445 1.00 79.27 25  A 1 
ATOM 194  C CD  . LYS A 1 25  ? -4.105  -20.444 -23.867 1.00 73.68 25  A 1 
ATOM 195  C CE  . LYS A 1 25  ? -4.411  -21.871 -24.308 1.00 67.01 25  A 1 
ATOM 196  N NZ  . LYS A 1 25  ? -4.215  -22.073 -25.765 1.00 58.68 25  A 1 
ATOM 197  N N   . ARG A 1 26  ? -4.403  -16.236 -19.770 1.00 88.61 26  A 1 
ATOM 198  C CA  . ARG A 1 26  ? -3.727  -15.067 -19.184 1.00 89.00 26  A 1 
ATOM 199  C C   . ARG A 1 26  ? -4.658  -14.273 -18.249 1.00 91.20 26  A 1 
ATOM 200  O O   . ARG A 1 26  ? -4.891  -13.087 -18.493 1.00 89.04 26  A 1 
ATOM 201  C CB  . ARG A 1 26  ? -3.134  -14.189 -20.293 1.00 86.71 26  A 1 
ATOM 202  C CG  . ARG A 1 26  ? -2.046  -14.908 -21.100 1.00 81.78 26  A 1 
ATOM 203  C CD  . ARG A 1 26  ? -1.354  -13.918 -22.032 1.00 77.76 26  A 1 
ATOM 204  N NE  . ARG A 1 26  ? -0.278  -14.560 -22.804 1.00 71.27 26  A 1 
ATOM 205  C CZ  . ARG A 1 26  ? 0.689   -13.940 -23.460 1.00 63.80 26  A 1 
ATOM 206  N NH1 . ARG A 1 26  ? 0.758   -12.640 -23.511 1.00 56.60 26  A 1 
ATOM 207  N NH2 . ARG A 1 26  ? 1.616   -14.623 -24.073 1.00 56.87 26  A 1 
ATOM 208  N N   . PRO A 1 27  ? -5.181  -14.899 -17.183 1.00 87.97 27  A 1 
ATOM 209  C CA  . PRO A 1 27  ? -6.157  -14.262 -16.295 1.00 87.63 27  A 1 
ATOM 210  C C   . PRO A 1 27  ? -5.614  -12.996 -15.624 1.00 87.49 27  A 1 
ATOM 211  O O   . PRO A 1 27  ? -6.327  -11.995 -15.552 1.00 84.89 27  A 1 
ATOM 212  C CB  . PRO A 1 27  ? -6.538  -15.346 -15.279 1.00 87.43 27  A 1 
ATOM 213  C CG  . PRO A 1 27  ? -5.347  -16.298 -15.286 1.00 86.74 27  A 1 
ATOM 214  C CD  . PRO A 1 27  ? -4.878  -16.241 -16.729 1.00 88.94 27  A 1 
ATOM 215  N N   . GLY A 1 28  ? -4.336  -12.980 -15.242 1.00 87.66 28  A 1 
ATOM 216  C CA  . GLY A 1 28  ? -3.693  -11.828 -14.593 1.00 84.80 28  A 1 
ATOM 217  C C   . GLY A 1 28  ? -3.774  -10.523 -15.398 1.00 84.68 28  A 1 
ATOM 218  O O   . GLY A 1 28  ? -3.831  -9.450  -14.816 1.00 81.79 28  A 1 
ATOM 219  N N   . MET A 1 29  ? -3.888  -10.584 -16.728 1.00 85.59 29  A 1 
ATOM 220  C CA  . MET A 1 29  ? -4.077  -9.381  -17.557 1.00 85.60 29  A 1 
ATOM 221  C C   . MET A 1 29  ? -5.444  -8.709  -17.359 1.00 86.09 29  A 1 
ATOM 222  O O   . MET A 1 29  ? -5.599  -7.540  -17.713 1.00 83.08 29  A 1 
ATOM 223  C CB  . MET A 1 29  ? -3.926  -9.729  -19.045 1.00 83.69 29  A 1 
ATOM 224  C CG  . MET A 1 29  ? -2.500  -10.129 -19.437 1.00 78.78 29  A 1 
ATOM 225  S SD  . MET A 1 29  ? -2.252  -10.409 -21.215 1.00 73.26 29  A 1 
ATOM 226  C CE  . MET A 1 29  ? -2.557  -8.741  -21.871 1.00 65.69 29  A 1 
ATOM 227  N N   . TYR A 1 30  ? -6.437  -9.452  -16.846 1.00 84.73 30  A 1 
ATOM 228  C CA  . TYR A 1 30  ? -7.815  -8.982  -16.706 1.00 84.54 30  A 1 
ATOM 229  C C   . TYR A 1 30  ? -8.199  -8.719  -15.250 1.00 84.29 30  A 1 
ATOM 230  O O   . TYR A 1 30  ? -8.979  -7.806  -14.997 1.00 81.23 30  A 1 
ATOM 231  C CB  . TYR A 1 30  ? -8.766  -10.003 -17.332 1.00 84.95 30  A 1 
ATOM 232  C CG  . TYR A 1 30  ? -8.582  -10.182 -18.829 1.00 85.90 30  A 1 
ATOM 233  C CD1 . TYR A 1 30  ? -9.287  -9.358  -19.730 1.00 82.53 30  A 1 
ATOM 234  C CD2 . TYR A 1 30  ? -7.698  -11.161 -19.323 1.00 83.61 30  A 1 
ATOM 235  C CE1 . TYR A 1 30  ? -9.119  -9.517  -21.119 1.00 82.72 30  A 1 
ATOM 236  C CE2 . TYR A 1 30  ? -7.520  -11.324 -20.712 1.00 82.55 30  A 1 
ATOM 237  C CZ  . TYR A 1 30  ? -8.237  -10.504 -21.610 1.00 84.75 30  A 1 
ATOM 238  O OH  . TYR A 1 30  ? -8.072  -10.663 -22.955 1.00 82.42 30  A 1 
ATOM 239  N N   . ILE A 1 31  ? -7.669  -9.517  -14.331 1.00 84.92 31  A 1 
ATOM 240  C CA  . ILE A 1 31  ? -8.013  -9.464  -12.898 1.00 84.08 31  A 1 
ATOM 241  C C   . ILE A 1 31  ? -6.799  -9.211  -11.987 1.00 82.09 31  A 1 
ATOM 242  O O   . ILE A 1 31  ? -6.913  -9.318  -10.773 1.00 77.00 31  A 1 
ATOM 243  C CB  . ILE A 1 31  ? -8.807  -10.724 -12.480 1.00 84.24 31  A 1 
ATOM 244  C CG1 . ILE A 1 31  ? -8.022  -12.027 -12.747 1.00 83.42 31  A 1 
ATOM 245  C CG2 . ILE A 1 31  ? -10.182 -10.748 -13.178 1.00 81.17 31  A 1 
ATOM 246  C CD1 . ILE A 1 31  ? -8.588  -13.234 -11.998 1.00 79.88 31  A 1 
ATOM 247  N N   . GLY A 1 32  ? -5.645  -8.889  -12.555 1.00 83.50 32  A 1 
ATOM 248  C CA  . GLY A 1 32  ? -4.414  -8.578  -11.813 1.00 81.54 32  A 1 
ATOM 249  C C   . GLY A 1 32  ? -3.626  -9.808  -11.356 1.00 82.28 32  A 1 
ATOM 250  O O   . GLY A 1 32  ? -2.426  -9.883  -11.611 1.00 78.79 32  A 1 
ATOM 251  N N   . SER A 1 33  ? -4.289  -10.798 -10.750 1.00 83.94 33  A 1 
ATOM 252  C CA  . SER A 1 33  ? -3.645  -11.995 -10.185 1.00 85.14 33  A 1 
ATOM 253  C C   . SER A 1 33  ? -4.585  -13.210 -10.188 1.00 87.50 33  A 1 
ATOM 254  O O   . SER A 1 33  ? -5.764  -13.096 -10.502 1.00 85.62 33  A 1 
ATOM 255  C CB  . SER A 1 33  ? -3.169  -11.682 -8.762  1.00 81.64 33  A 1 
ATOM 256  O OG  . SER A 1 33  ? -4.291  -11.415 -7.946  1.00 75.78 33  A 1 
ATOM 257  N N   . THR A 1 34  ? -4.076  -14.398 -9.856  1.00 87.73 34  A 1 
ATOM 258  C CA  . THR A 1 34  ? -4.868  -15.638 -9.688  1.00 89.45 34  A 1 
ATOM 259  C C   . THR A 1 34  ? -4.925  -16.112 -8.238  1.00 90.17 34  A 1 
ATOM 260  O O   . THR A 1 34  ? -5.301  -17.250 -7.964  1.00 87.49 34  A 1 
ATOM 261  C CB  . THR A 1 34  ? -4.364  -16.766 -10.603 1.00 88.37 34  A 1 
ATOM 262  O OG1 . THR A 1 34  ? -2.976  -16.956 -10.457 1.00 84.79 34  A 1 
ATOM 263  C CG2 . THR A 1 34  ? -4.621  -16.444 -12.071 1.00 83.04 34  A 1 
ATOM 264  N N   . ASP A 1 35  ? -4.531  -15.264 -7.317  1.00 89.84 35  A 1 
ATOM 265  C CA  . ASP A 1 35  ? -4.625  -15.452 -5.872  1.00 88.89 35  A 1 
ATOM 266  C C   . ASP A 1 35  ? -5.977  -14.945 -5.326  1.00 90.15 35  A 1 
ATOM 267  O O   . ASP A 1 35  ? -6.928  -14.688 -6.077  1.00 88.90 35  A 1 
ATOM 268  C CB  . ASP A 1 35  ? -3.405  -14.761 -5.219  1.00 85.80 35  A 1 
ATOM 269  C CG  . ASP A 1 35  ? -3.346  -13.239 -5.449  1.00 80.97 35  A 1 
ATOM 270  O OD1 . ASP A 1 35  ? -4.361  -12.648 -5.883  1.00 74.60 35  A 1 
ATOM 271  O OD2 . ASP A 1 35  ? -2.266  -12.656 -5.269  1.00 75.21 35  A 1 
ATOM 272  N N   . SER A 1 36  ? -6.064  -14.790 -4.002  1.00 87.77 36  A 1 
ATOM 273  C CA  . SER A 1 36  ? -7.248  -14.244 -3.330  1.00 87.41 36  A 1 
ATOM 274  C C   . SER A 1 36  ? -7.673  -12.876 -3.891  1.00 88.55 36  A 1 
ATOM 275  O O   . SER A 1 36  ? -8.862  -12.617 -4.040  1.00 87.22 36  A 1 
ATOM 276  C CB  . SER A 1 36  ? -6.967  -14.137 -1.826  1.00 85.05 36  A 1 
ATOM 277  O OG  . SER A 1 36  ? -8.140  -13.751 -1.143  1.00 74.63 36  A 1 
ATOM 278  N N   . ARG A 1 37  ? -6.732  -12.024 -4.293  1.00 86.72 37  A 1 
ATOM 279  C CA  . ARG A 1 37  ? -7.023  -10.674 -4.810  1.00 86.20 37  A 1 
ATOM 280  C C   . ARG A 1 37  ? -7.799  -10.739 -6.126  1.00 88.36 37  A 1 
ATOM 281  O O   . ARG A 1 37  ? -8.880  -10.161 -6.246  1.00 86.89 37  A 1 
ATOM 282  C CB  . ARG A 1 37  ? -5.721  -9.877  -4.988  1.00 83.61 37  A 1 
ATOM 283  C CG  . ARG A 1 37  ? -4.939  -9.736  -3.665  1.00 74.84 37  A 1 
ATOM 284  C CD  . ARG A 1 37  ? -3.565  -9.115  -3.903  1.00 72.11 37  A 1 
ATOM 285  N NE  . ARG A 1 37  ? -3.667  -7.723  -4.346  1.00 63.63 37  A 1 
ATOM 286  C CZ  . ARG A 1 37  ? -2.714  -6.975  -4.835  1.00 55.97 37  A 1 
ATOM 287  N NH1 . ARG A 1 37  ? -1.501  -7.412  -5.024  1.00 51.03 37  A 1 
ATOM 288  N NH2 . ARG A 1 37  ? -2.986  -5.740  -5.134  1.00 48.97 37  A 1 
ATOM 289  N N   . GLY A 1 38  ? -7.287  -11.505 -7.093  1.00 89.28 38  A 1 
ATOM 290  C CA  . GLY A 1 38  ? -7.976  -11.719 -8.367  1.00 89.94 38  A 1 
ATOM 291  C C   . GLY A 1 38  ? -9.311  -12.446 -8.208  1.00 91.70 38  A 1 
ATOM 292  O O   . GLY A 1 38  ? -10.260 -12.152 -8.938  1.00 91.24 38  A 1 
ATOM 293  N N   . LEU A 1 39  ? -9.430  -13.348 -7.226  1.00 91.94 39  A 1 
ATOM 294  C CA  . LEU A 1 39  ? -10.691 -14.008 -6.889  1.00 93.04 39  A 1 
ATOM 295  C C   . LEU A 1 39  ? -11.764 -12.988 -6.470  1.00 93.50 39  A 1 
ATOM 296  O O   . LEU A 1 39  ? -12.869 -12.998 -7.015  1.00 93.19 39  A 1 
ATOM 297  C CB  . LEU A 1 39  ? -10.428 -15.042 -5.774  1.00 93.28 39  A 1 
ATOM 298  C CG  . LEU A 1 39  ? -11.684 -15.812 -5.333  1.00 92.18 39  A 1 
ATOM 299  C CD1 . LEU A 1 39  ? -12.148 -16.774 -6.419  1.00 87.81 39  A 1 
ATOM 300  C CD2 . LEU A 1 39  ? -11.394 -16.608 -4.063  1.00 88.44 39  A 1 
ATOM 301  N N   . HIS A 1 40  ? -11.442 -12.088 -5.546  1.00 92.65 40  A 1 
ATOM 302  C CA  . HIS A 1 40  ? -12.372 -11.052 -5.078  1.00 92.33 40  A 1 
ATOM 303  C C   . HIS A 1 40  ? -12.697 -10.043 -6.182  1.00 91.89 40  A 1 
ATOM 304  O O   . HIS A 1 40  ? -13.836 -9.579  -6.276  1.00 90.65 40  A 1 
ATOM 305  C CB  . HIS A 1 40  ? -11.800 -10.359 -3.837  1.00 92.16 40  A 1 
ATOM 306  C CG  . HIS A 1 40  ? -11.818 -11.251 -2.622  1.00 91.89 40  A 1 
ATOM 307  N ND1 . HIS A 1 40  ? -10.903 -12.240 -2.335  1.00 82.04 40  A 1 
ATOM 308  C CD2 . HIS A 1 40  ? -12.754 -11.257 -1.629  1.00 84.04 40  A 1 
ATOM 309  C CE1 . HIS A 1 40  ? -11.286 -12.836 -1.204  1.00 85.46 40  A 1 
ATOM 310  N NE2 . HIS A 1 40  ? -12.404 -12.269 -0.738  1.00 86.99 40  A 1 
ATOM 311  N N   . HIS A 1 41  ? -11.743 -9.781  -7.088  1.00 91.46 41  A 1 
ATOM 312  C CA  . HIS A 1 41  ? -11.970 -8.898  -8.235  1.00 91.26 41  A 1 
ATOM 313  C C   . HIS A 1 41  ? -13.106 -9.395  -9.154  1.00 92.38 41  A 1 
ATOM 314  O O   . HIS A 1 41  ? -13.865 -8.585  -9.683  1.00 91.41 41  A 1 
ATOM 315  C CB  . HIS A 1 41  ? -10.656 -8.712  -9.001  1.00 89.43 41  A 1 
ATOM 316  C CG  . HIS A 1 41  ? -10.690 -7.594  -10.014 1.00 85.32 41  A 1 
ATOM 317  N ND1 . HIS A 1 41  ? -10.210 -7.649  -11.304 1.00 75.72 41  A 1 
ATOM 318  C CD2 . HIS A 1 41  ? -11.161 -6.321  -9.815  1.00 75.10 41  A 1 
ATOM 319  C CE1 . HIS A 1 41  ? -10.400 -6.440  -11.871 1.00 75.35 41  A 1 
ATOM 320  N NE2 . HIS A 1 41  ? -10.967 -5.600  -10.992 1.00 75.58 41  A 1 
ATOM 321  N N   . LEU A 1 42  ? -13.321 -10.717 -9.274  1.00 92.04 42  A 1 
ATOM 322  C CA  . LEU A 1 42  ? -14.486 -11.251 -10.005 1.00 92.93 42  A 1 
ATOM 323  C C   . LEU A 1 42  ? -15.817 -10.753 -9.422  1.00 93.61 42  A 1 
ATOM 324  O O   . LEU A 1 42  ? -16.747 -10.445 -10.170 1.00 93.03 42  A 1 
ATOM 325  C CB  . LEU A 1 42  ? -14.507 -12.790 -9.968  1.00 93.16 42  A 1 
ATOM 326  C CG  . LEU A 1 42  ? -13.334 -13.521 -10.641 1.00 92.23 42  A 1 
ATOM 327  C CD1 . LEU A 1 42  ? -13.642 -15.017 -10.612 1.00 88.19 42  A 1 
ATOM 328  C CD2 . LEU A 1 42  ? -13.145 -13.092 -12.098 1.00 87.73 42  A 1 
ATOM 329  N N   . VAL A 1 43  ? -15.913 -10.686 -8.100  1.00 93.94 43  A 1 
ATOM 330  C CA  . VAL A 1 43  ? -17.125 -10.224 -7.411  1.00 94.45 43  A 1 
ATOM 331  C C   . VAL A 1 43  ? -17.329 -8.739  -7.674  1.00 94.02 43  A 1 
ATOM 332  O O   . VAL A 1 43  ? -18.445 -8.330  -7.995  1.00 93.14 43  A 1 
ATOM 333  C CB  . VAL A 1 43  ? -17.068 -10.506 -5.899  1.00 94.85 43  A 1 
ATOM 334  C CG1 . VAL A 1 43  ? -18.415 -10.198 -5.235  1.00 92.50 43  A 1 
ATOM 335  C CG2 . VAL A 1 43  ? -16.714 -11.970 -5.620  1.00 92.29 43  A 1 
ATOM 336  N N   . TYR A 1 44  ? -16.252 -7.955  -7.623  1.00 91.66 44  A 1 
ATOM 337  C CA  . TYR A 1 44  ? -16.300 -6.513  -7.857  1.00 90.21 44  A 1 
ATOM 338  C C   . TYR A 1 44  ? -16.800 -6.185  -9.263  1.00 90.42 44  A 1 
ATOM 339  O O   . TYR A 1 44  ? -17.673 -5.331  -9.402  1.00 89.05 44  A 1 
ATOM 340  C CB  . TYR A 1 44  ? -14.927 -5.884  -7.585  1.00 88.71 44  A 1 
ATOM 341  C CG  . TYR A 1 44  ? -14.305 -6.196  -6.229  1.00 85.92 44  A 1 
ATOM 342  C CD1 . TYR A 1 44  ? -15.100 -6.535  -5.113  1.00 81.13 44  A 1 
ATOM 343  C CD2 . TYR A 1 44  ? -12.900 -6.150  -6.087  1.00 81.07 44  A 1 
ATOM 344  C CE1 . TYR A 1 44  ? -14.500 -6.844  -3.876  1.00 77.77 44  A 1 
ATOM 345  C CE2 . TYR A 1 44  ? -12.298 -6.452  -4.851  1.00 76.49 44  A 1 
ATOM 346  C CZ  . TYR A 1 44  ? -13.097 -6.805  -3.744  1.00 78.35 44  A 1 
ATOM 347  O OH  . TYR A 1 44  ? -12.517 -7.110  -2.554  1.00 73.10 44  A 1 
ATOM 348  N N   . GLU A 1 45  ? -16.387 -6.930  -10.290 1.00 91.06 45  A 1 
ATOM 349  C CA  . GLU A 1 45  ? -16.875 -6.742  -11.665 1.00 90.93 45  A 1 
ATOM 350  C C   . GLU A 1 45  ? -18.399 -6.937  -11.800 1.00 91.68 45  A 1 
ATOM 351  O O   . GLU A 1 45  ? -19.047 -6.269  -12.615 1.00 90.22 45  A 1 
ATOM 352  C CB  . GLU A 1 45  ? -16.143 -7.716  -12.602 1.00 90.07 45  A 1 
ATOM 353  C CG  . GLU A 1 45  ? -14.693 -7.288  -12.919 1.00 85.74 45  A 1 
ATOM 354  C CD  . GLU A 1 45  ? -14.602 -6.014  -13.792 1.00 86.38 45  A 1 
ATOM 355  O OE1 . GLU A 1 45  ? -13.526 -5.390  -13.834 1.00 78.14 45  A 1 
ATOM 356  O OE2 . GLU A 1 45  ? -15.599 -5.684  -14.495 1.00 78.58 45  A 1 
ATOM 357  N N   . ILE A 1 46  ? -18.996 -7.834  -11.003 1.00 93.20 46  A 1 
ATOM 358  C CA  . ILE A 1 46  ? -20.453 -8.032  -11.000 1.00 93.75 46  A 1 
ATOM 359  C C   . ILE A 1 46  ? -21.155 -6.976  -10.138 1.00 93.74 46  A 1 
ATOM 360  O O   . ILE A 1 46  ? -22.162 -6.407  -10.572 1.00 93.10 46  A 1 
ATOM 361  C CB  . ILE A 1 46  ? -20.821 -9.468  -10.578 1.00 94.26 46  A 1 
ATOM 362  C CG1 . ILE A 1 46  ? -20.160 -10.550 -11.468 1.00 92.68 46  A 1 
ATOM 363  C CG2 . ILE A 1 46  ? -22.348 -9.664  -10.588 1.00 92.59 46  A 1 
ATOM 364  C CD1 . ILE A 1 46  ? -20.441 -10.429 -12.980 1.00 87.02 46  A 1 
ATOM 365  N N   . VAL A 1 47  ? -20.614 -6.678  -8.955  1.00 94.17 47  A 1 
ATOM 366  C CA  . VAL A 1 47  ? -21.151 -5.646  -8.054  1.00 93.89 47  A 1 
ATOM 367  C C   . VAL A 1 47  ? -21.136 -4.274  -8.724  1.00 93.10 47  A 1 
ATOM 368  O O   . VAL A 1 47  ? -22.144 -3.575  -8.673  1.00 92.03 47  A 1 
ATOM 369  C CB  . VAL A 1 47  ? -20.382 -5.627  -6.719  1.00 94.10 47  A 1 
ATOM 370  C CG1 . VAL A 1 47  ? -20.754 -4.425  -5.838  1.00 92.33 47  A 1 
ATOM 371  C CG2 . VAL A 1 47  ? -20.689 -6.893  -5.903  1.00 91.90 47  A 1 
ATOM 372  N N   . ASP A 1 48  ? -20.063 -3.910  -9.429  1.00 92.36 48  A 1 
ATOM 373  C CA  . ASP A 1 48  ? -19.946 -2.618  -10.114 1.00 90.99 48  A 1 
ATOM 374  C C   . ASP A 1 48  ? -21.012 -2.452  -11.206 1.00 90.89 48  A 1 
ATOM 375  O O   . ASP A 1 48  ? -21.516 -1.348  -11.435 1.00 89.21 48  A 1 
ATOM 376  C CB  . ASP A 1 48  ? -18.532 -2.459  -10.702 1.00 89.32 48  A 1 
ATOM 377  C CG  . ASP A 1 48  ? -17.434 -2.160  -9.664  1.00 86.57 48  A 1 
ATOM 378  O OD1 . ASP A 1 48  ? -17.774 -1.862  -8.493  1.00 82.75 48  A 1 
ATOM 379  O OD2 . ASP A 1 48  ? -16.255 -2.136  -10.085 1.00 81.84 48  A 1 
ATOM 380  N N   . ASN A 1 49  ? -21.447 -3.539  -11.854 1.00 91.72 49  A 1 
ATOM 381  C CA  . ASN A 1 49  ? -22.578 -3.485  -12.786 1.00 91.65 49  A 1 
ATOM 382  C C   . ASN A 1 49  ? -23.916 -3.220  -12.072 1.00 92.00 49  A 1 
ATOM 383  O O   . ASN A 1 49  ? -24.759 -2.490  -12.611 1.00 90.09 49  A 1 
ATOM 384  C CB  . ASN A 1 49  ? -22.639 -4.777  -13.614 1.00 90.81 49  A 1 
ATOM 385  C CG  . ASN A 1 49  ? -21.517 -4.877  -14.631 1.00 89.37 49  A 1 
ATOM 386  O OD1 . ASN A 1 49  ? -21.242 -3.962  -15.399 1.00 81.16 49  A 1 
ATOM 387  N ND2 . ASN A 1 49  ? -20.873 -6.013  -14.717 1.00 81.75 49  A 1 
ATOM 388  N N   . ALA A 1 50  ? -24.112 -3.780  -10.879 1.00 92.67 50  A 1 
ATOM 389  C CA  . ALA A 1 50  ? -25.282 -3.501  -10.044 1.00 93.05 50  A 1 
ATOM 390  C C   . ALA A 1 50  ? -25.266 -2.057  -9.504  1.00 92.55 50  A 1 
ATOM 391  O O   . ALA A 1 50  ? -26.290 -1.367  -9.508  1.00 91.53 50  A 1 
ATOM 392  C CB  . ALA A 1 50  ? -25.311 -4.538  -8.911  1.00 94.02 50  A 1 
ATOM 393  N N   . VAL A 1 51  ? -24.081 -1.573  -9.113  1.00 92.19 51  A 1 
ATOM 394  C CA  . VAL A 1 51  ? -23.834 -0.184  -8.704  1.00 91.08 51  A 1 
ATOM 395  C C   . VAL A 1 51  ? -24.158 0.795   -9.836  1.00 90.25 51  A 1 
ATOM 396  O O   . VAL A 1 51  ? -24.846 1.791   -9.607  1.00 88.77 51  A 1 
ATOM 397  C CB  . VAL A 1 51  ? -22.369 -0.042  -8.234  1.00 90.52 51  A 1 
ATOM 398  C CG1 . VAL A 1 51  ? -21.911 1.415   -8.127  1.00 87.97 51  A 1 
ATOM 399  C CG2 . VAL A 1 51  ? -22.184 -0.707  -6.859  1.00 88.26 51  A 1 
ATOM 400  N N   . ASP A 1 52  ? -23.742 0.498   -11.072 1.00 90.32 52  A 1 
ATOM 401  C CA  . ASP A 1 52  ? -24.046 1.336   -12.239 1.00 88.90 52  A 1 
ATOM 402  C C   . ASP A 1 52  ? -25.555 1.425   -12.534 1.00 88.87 52  A 1 
ATOM 403  O O   . ASP A 1 52  ? -26.040 2.477   -12.969 1.00 86.77 52  A 1 
ATOM 404  C CB  . ASP A 1 52  ? -23.306 0.797   -13.467 1.00 86.89 52  A 1 
ATOM 405  C CG  . ASP A 1 52  ? -21.807 1.142   -13.539 1.00 83.89 52  A 1 
ATOM 406  O OD1 . ASP A 1 52  ? -21.375 2.159   -12.966 1.00 79.90 52  A 1 
ATOM 407  O OD2 . ASP A 1 52  ? -21.123 0.486   -14.363 1.00 78.97 52  A 1 
ATOM 408  N N   . GLU A 1 53  ? -26.334 0.351   -12.291 1.00 90.27 53  A 1 
ATOM 409  C CA  . GLU A 1 53  ? -27.805 0.406   -12.371 1.00 89.91 53  A 1 
ATOM 410  C C   . GLU A 1 53  ? -28.382 1.343   -11.295 1.00 89.82 53  A 1 
ATOM 411  O O   . GLU A 1 53  ? -29.206 2.206   -11.618 1.00 86.82 53  A 1 
ATOM 412  C CB  . GLU A 1 53  ? -28.440 -0.996  -12.252 1.00 88.84 53  A 1 
ATOM 413  C CG  . GLU A 1 53  ? -28.290 -1.869  -13.506 1.00 83.85 53  A 1 
ATOM 414  C CD  . GLU A 1 53  ? -29.074 -1.312  -14.714 1.00 86.58 53  A 1 
ATOM 415  O OE1 . GLU A 1 53  ? -28.459 -0.911  -15.724 1.00 78.08 53  A 1 
ATOM 416  O OE2 . GLU A 1 53  ? -30.326 -1.233  -14.685 1.00 79.80 53  A 1 
ATOM 417  N N   . ALA A 1 54  ? -27.901 1.231   -10.048 1.00 90.94 54  A 1 
ATOM 418  C CA  . ALA A 1 54  ? -28.339 2.094   -8.951  1.00 90.63 54  A 1 
ATOM 419  C C   . ALA A 1 54  ? -27.994 3.577   -9.201  1.00 89.87 54  A 1 
ATOM 420  O O   . ALA A 1 54  ? -28.855 4.449   -9.052  1.00 88.04 54  A 1 
ATOM 421  C CB  . ALA A 1 54  ? -27.733 1.563   -7.644  1.00 91.27 54  A 1 
ATOM 422  N N   . LEU A 1 55  ? -26.780 3.875   -9.688  1.00 88.34 55  A 1 
ATOM 423  C CA  . LEU A 1 55  ? -26.357 5.230   -10.088 1.00 86.64 55  A 1 
ATOM 424  C C   . LEU A 1 55  ? -27.205 5.813   -11.222 1.00 86.41 55  A 1 
ATOM 425  O O   . LEU A 1 55  ? -27.409 7.027   -11.310 1.00 84.05 55  A 1 
ATOM 426  C CB  . LEU A 1 55  ? -24.889 5.187   -10.549 1.00 85.53 55  A 1 
ATOM 427  C CG  . LEU A 1 55  ? -23.859 5.089   -9.419  1.00 82.37 55  A 1 
ATOM 428  C CD1 . LEU A 1 55  ? -22.468 4.911   -10.034 1.00 79.15 55  A 1 
ATOM 429  C CD2 . LEU A 1 55  ? -23.854 6.363   -8.566  1.00 78.68 55  A 1 
ATOM 430  N N   . SER A 1 56  ? -27.726 4.949   -12.088 1.00 87.60 56  A 1 
ATOM 431  C CA  . SER A 1 56  ? -28.633 5.340   -13.171 1.00 86.63 56  A 1 
ATOM 432  C C   . SER A 1 56  ? -30.086 5.528   -12.708 1.00 87.06 56  A 1 
ATOM 433  O O   . SER A 1 56  ? -30.964 5.787   -13.532 1.00 83.95 56  A 1 
ATOM 434  C CB  . SER A 1 56  ? -28.539 4.333   -14.317 1.00 84.88 56  A 1 
ATOM 435  O OG  . SER A 1 56  ? -27.213 4.251   -14.796 1.00 77.23 56  A 1 
ATOM 436  N N   . GLY A 1 57  ? -30.346 5.410   -11.400 1.00 88.34 57  A 1 
ATOM 437  C CA  . GLY A 1 57  ? -31.671 5.552   -10.792 1.00 88.98 57  A 1 
ATOM 438  C C   . GLY A 1 57  ? -32.546 4.304   -10.907 1.00 90.64 57  A 1 
ATOM 439  O O   . GLY A 1 57  ? -33.771 4.400   -10.795 1.00 88.46 57  A 1 
ATOM 440  N N   . HIS A 1 58  ? -31.946 3.143   -11.150 1.00 91.12 58  A 1 
ATOM 441  C CA  . HIS A 1 58  ? -32.638 1.870   -11.292 1.00 90.57 58  A 1 
ATOM 442  C C   . HIS A 1 58  ? -32.239 0.909   -10.163 1.00 90.39 58  A 1 
ATOM 443  O O   . HIS A 1 58  ? -31.146 0.355   -10.159 1.00 83.08 58  A 1 
ATOM 444  C CB  . HIS A 1 58  ? -32.335 1.277   -12.671 1.00 89.25 58  A 1 
ATOM 445  C CG  . HIS A 1 58  ? -32.763 2.160   -13.813 1.00 89.61 58  A 1 
ATOM 446  N ND1 . HIS A 1 58  ? -34.048 2.562   -14.080 1.00 77.07 58  A 1 
ATOM 447  C CD2 . HIS A 1 58  ? -31.953 2.725   -14.763 1.00 79.20 58  A 1 
ATOM 448  C CE1 . HIS A 1 58  ? -34.010 3.356   -15.164 1.00 81.09 58  A 1 
ATOM 449  N NE2 . HIS A 1 58  ? -32.761 3.475   -15.623 1.00 83.12 58  A 1 
ATOM 450  N N   . GLY A 1 59  ? -33.169 0.675   -9.241  1.00 89.48 59  A 1 
ATOM 451  C CA  . GLY A 1 59  ? -32.918 -0.143  -8.054  1.00 90.28 59  A 1 
ATOM 452  C C   . GLY A 1 59  ? -32.215 0.630   -6.938  1.00 91.79 59  A 1 
ATOM 453  O O   . GLY A 1 59  ? -31.504 1.600   -7.175  1.00 87.51 59  A 1 
ATOM 454  N N   . ASN A 1 60  ? -32.462 0.197   -5.711  1.00 93.70 60  A 1 
ATOM 455  C CA  . ASN A 1 60  ? -31.909 0.799   -4.495  1.00 93.98 60  A 1 
ATOM 456  C C   . ASN A 1 60  ? -31.447 -0.265  -3.484  1.00 95.23 60  A 1 
ATOM 457  O O   . ASN A 1 60  ? -31.209 0.050   -2.322  1.00 92.76 60  A 1 
ATOM 458  C CB  . ASN A 1 60  ? -32.961 1.744   -3.888  1.00 90.52 60  A 1 
ATOM 459  C CG  . ASN A 1 60  ? -34.200 1.026   -3.367  1.00 86.38 60  A 1 
ATOM 460  O OD1 . ASN A 1 60  ? -34.657 0.004   -3.871  1.00 72.87 60  A 1 
ATOM 461  N ND2 . ASN A 1 60  ? -34.822 1.568   -2.352  1.00 76.86 60  A 1 
ATOM 462  N N   . GLU A 1 61  ? -31.374 -1.524  -3.909  1.00 94.96 61  A 1 
ATOM 463  C CA  . GLU A 1 61  ? -30.947 -2.665  -3.105  1.00 95.58 61  A 1 
ATOM 464  C C   . GLU A 1 61  ? -29.994 -3.538  -3.939  1.00 96.24 61  A 1 
ATOM 465  O O   . GLU A 1 61  ? -30.271 -3.821  -5.108  1.00 94.51 61  A 1 
ATOM 466  C CB  . GLU A 1 61  ? -32.166 -3.482  -2.608  1.00 93.38 61  A 1 
ATOM 467  C CG  . GLU A 1 61  ? -33.084 -2.726  -1.615  1.00 83.56 61  A 1 
ATOM 468  C CD  . GLU A 1 61  ? -34.391 -3.470  -1.242  1.00 84.12 61  A 1 
ATOM 469  O OE1 . GLU A 1 61  ? -35.324 -2.808  -0.715  1.00 74.59 61  A 1 
ATOM 470  O OE2 . GLU A 1 61  ? -34.552 -4.673  -1.543  1.00 76.18 61  A 1 
ATOM 471  N N   . ILE A 1 62  ? -28.881 -3.970  -3.335  1.00 96.31 62  A 1 
ATOM 472  C CA  . ILE A 1 62  ? -27.923 -4.931  -3.893  1.00 96.57 62  A 1 
ATOM 473  C C   . ILE A 1 62  ? -27.667 -5.986  -2.816  1.00 96.98 62  A 1 
ATOM 474  O O   . ILE A 1 62  ? -27.394 -5.648  -1.666  1.00 95.98 62  A 1 
ATOM 475  C CB  . ILE A 1 62  ? -26.610 -4.237  -4.343  1.00 95.75 62  A 1 
ATOM 476  C CG1 . ILE A 1 62  ? -26.884 -3.137  -5.399  1.00 93.89 62  A 1 
ATOM 477  C CG2 . ILE A 1 62  ? -25.610 -5.279  -4.896  1.00 93.92 62  A 1 
ATOM 478  C CD1 . ILE A 1 62  ? -25.662 -2.282  -5.770  1.00 89.97 62  A 1 
ATOM 479  N N   . GLU A 1 63  ? -27.760 -7.266  -3.166  1.00 97.00 63  A 1 
ATOM 480  C CA  . GLU A 1 63  ? -27.493 -8.373  -2.246  1.00 97.20 63  A 1 
ATOM 481  C C   . GLU A 1 63  ? -26.338 -9.229  -2.769  1.00 97.41 63  A 1 
ATOM 482  O O   . GLU A 1 63  ? -26.348 -9.659  -3.923  1.00 96.30 63  A 1 
ATOM 483  C CB  . GLU A 1 63  ? -28.747 -9.234  -2.006  1.00 96.21 63  A 1 
ATOM 484  C CG  . GLU A 1 63  ? -29.948 -8.445  -1.453  1.00 91.54 63  A 1 
ATOM 485  C CD  . GLU A 1 63  ? -31.201 -9.305  -1.197  1.00 89.91 63  A 1 
ATOM 486  O OE1 . GLU A 1 63  ? -32.287 -8.715  -0.980  1.00 79.35 63  A 1 
ATOM 487  O OE2 . GLU A 1 63  ? -31.109 -10.554 -1.164  1.00 81.26 63  A 1 
ATOM 488  N N   . VAL A 1 64  ? -25.361 -9.506  -1.913  1.00 97.48 64  A 1 
ATOM 489  C CA  . VAL A 1 64  ? -24.227 -10.395 -2.180  1.00 97.66 64  A 1 
ATOM 490  C C   . VAL A 1 64  ? -24.290 -11.546 -1.184  1.00 97.72 64  A 1 
ATOM 491  O O   . VAL A 1 64  ? -24.405 -11.319 0.015   1.00 96.74 64  A 1 
ATOM 492  C CB  . VAL A 1 64  ? -22.887 -9.637  -2.094  1.00 97.23 64  A 1 
ATOM 493  C CG1 . VAL A 1 64  ? -21.703 -10.561 -2.418  1.00 94.42 64  A 1 
ATOM 494  C CG2 . VAL A 1 64  ? -22.855 -8.464  -3.086  1.00 93.84 64  A 1 
ATOM 495  N N   . THR A 1 65  ? -24.239 -12.786 -1.668  1.00 97.68 65  A 1 
ATOM 496  C CA  . THR A 1 65  ? -24.325 -13.972 -0.804  1.00 97.77 65  A 1 
ATOM 497  C C   . THR A 1 65  ? -23.206 -14.949 -1.124  1.00 97.79 65  A 1 
ATOM 498  O O   . THR A 1 65  ? -23.098 -15.402 -2.266  1.00 96.88 65  A 1 
ATOM 499  C CB  . THR A 1 65  ? -25.695 -14.659 -0.931  1.00 97.36 65  A 1 
ATOM 500  O OG1 . THR A 1 65  ? -26.733 -13.741 -0.656  1.00 92.24 65  A 1 
ATOM 501  C CG2 . THR A 1 65  ? -25.863 -15.824 0.046   1.00 91.86 65  A 1 
ATOM 502  N N   . ILE A 1 66  ? -22.405 -15.302 -0.117  1.00 97.53 66  A 1 
ATOM 503  C CA  . ILE A 1 66  ? -21.450 -16.411 -0.163  1.00 97.25 66  A 1 
ATOM 504  C C   . ILE A 1 66  ? -22.197 -17.678 0.271   1.00 97.03 66  A 1 
ATOM 505  O O   . ILE A 1 66  ? -22.725 -17.751 1.383   1.00 95.72 66  A 1 
ATOM 506  C CB  . ILE A 1 66  ? -20.219 -16.154 0.735   1.00 96.70 66  A 1 
ATOM 507  C CG1 . ILE A 1 66  ? -19.575 -14.767 0.494   1.00 94.70 66  A 1 
ATOM 508  C CG2 . ILE A 1 66  ? -19.187 -17.272 0.478   1.00 94.12 66  A 1 
ATOM 509  C CD1 . ILE A 1 66  ? -18.502 -14.410 1.533   1.00 90.86 66  A 1 
ATOM 510  N N   . HIS A 1 67  ? -22.256 -18.674 -0.615  1.00 97.36 67  A 1 
ATOM 511  C CA  . HIS A 1 67  ? -22.996 -19.911 -0.384  1.00 97.07 67  A 1 
ATOM 512  C C   . HIS A 1 67  ? -22.120 -20.994 0.263   1.00 96.45 67  A 1 
ATOM 513  O O   . HIS A 1 67  ? -20.893 -20.934 0.237   1.00 94.73 67  A 1 
ATOM 514  C CB  . HIS A 1 67  ? -23.606 -20.381 -1.706  1.00 97.03 67  A 1 
ATOM 515  C CG  . HIS A 1 67  ? -24.623 -19.420 -2.271  1.00 97.54 67  A 1 
ATOM 516  N ND1 . HIS A 1 67  ? -25.916 -19.254 -1.812  1.00 86.61 67  A 1 
ATOM 517  C CD2 . HIS A 1 67  ? -24.441 -18.549 -3.311  1.00 88.28 67  A 1 
ATOM 518  C CE1 . HIS A 1 67  ? -26.491 -18.298 -2.558  1.00 90.73 67  A 1 
ATOM 519  N NE2 . HIS A 1 67  ? -25.637 -17.850 -3.488  1.00 92.33 67  A 1 
ATOM 520  N N   . LYS A 1 68  ? -22.749 -22.048 0.783   1.00 96.32 68  A 1 
ATOM 521  C CA  . LYS A 1 68  ? -22.079 -23.155 1.492   1.00 95.68 68  A 1 
ATOM 522  C C   . LYS A 1 68  ? -21.021 -23.895 0.667   1.00 95.34 68  A 1 
ATOM 523  O O   . LYS A 1 68  ? -20.132 -24.518 1.235   1.00 91.86 68  A 1 
ATOM 524  C CB  . LYS A 1 68  ? -23.122 -24.164 1.991   1.00 94.72 68  A 1 
ATOM 525  C CG  . LYS A 1 68  ? -24.012 -23.540 3.067   1.00 91.47 68  A 1 
ATOM 526  C CD  . LYS A 1 68  ? -24.917 -24.577 3.731   1.00 85.30 68  A 1 
ATOM 527  C CE  . LYS A 1 68  ? -25.648 -23.840 4.853   1.00 80.81 68  A 1 
ATOM 528  N NZ  . LYS A 1 68  ? -26.335 -24.751 5.788   1.00 69.84 68  A 1 
ATOM 529  N N   . ASP A 1 69  ? -21.136 -23.871 -0.653  1.00 95.85 69  A 1 
ATOM 530  C CA  . ASP A 1 69  ? -20.206 -24.501 -1.591  1.00 95.27 69  A 1 
ATOM 531  C C   . ASP A 1 69  ? -19.106 -23.546 -2.089  1.00 95.09 69  A 1 
ATOM 532  O O   . ASP A 1 69  ? -18.418 -23.863 -3.055  1.00 92.27 69  A 1 
ATOM 533  C CB  . ASP A 1 69  ? -21.008 -25.131 -2.748  1.00 94.68 69  A 1 
ATOM 534  C CG  . ASP A 1 69  ? -21.705 -24.111 -3.659  1.00 94.72 69  A 1 
ATOM 535  O OD1 . ASP A 1 69  ? -21.808 -22.925 -3.274  1.00 91.01 69  A 1 
ATOM 536  O OD2 . ASP A 1 69  ? -22.182 -24.529 -4.741  1.00 90.60 69  A 1 
ATOM 537  N N   . ASN A 1 70  ? -18.924 -22.391 -1.431  1.00 95.45 70  A 1 
ATOM 538  C CA  . ASN A 1 70  ? -18.037 -21.291 -1.830  1.00 95.06 70  A 1 
ATOM 539  C C   . ASN A 1 70  ? -18.378 -20.646 -3.187  1.00 96.10 70  A 1 
ATOM 540  O O   . ASN A 1 70  ? -17.587 -19.866 -3.718  1.00 94.51 70  A 1 
ATOM 541  C CB  . ASN A 1 70  ? -16.554 -21.695 -1.718  1.00 93.02 70  A 1 
ATOM 542  C CG  . ASN A 1 70  ? -16.126 -22.021 -0.304  1.00 88.62 70  A 1 
ATOM 543  O OD1 . ASN A 1 70  ? -16.387 -21.293 0.638   1.00 80.76 70  A 1 
ATOM 544  N ND2 . ASN A 1 70  ? -15.423 -23.110 -0.102  1.00 78.50 70  A 1 
ATOM 545  N N   . SER A 1 71  ? -19.539 -20.943 -3.767  1.00 96.19 71  A 1 
ATOM 546  C CA  . SER A 1 71  ? -20.073 -20.116 -4.844  1.00 96.72 71  A 1 
ATOM 547  C C   . SER A 1 71  ? -20.556 -18.770 -4.294  1.00 96.75 71  A 1 
ATOM 548  O O   . SER A 1 71  ? -20.834 -18.629 -3.104  1.00 95.97 71  A 1 
ATOM 549  C CB  . SER A 1 71  ? -21.165 -20.846 -5.621  1.00 96.69 71  A 1 
ATOM 550  O OG  . SER A 1 71  ? -22.312 -21.079 -4.830  1.00 94.95 71  A 1 
ATOM 551  N N   . ILE A 1 72  ? -20.668 -17.776 -5.151  1.00 97.27 72  A 1 
ATOM 552  C CA  . ILE A 1 72  ? -21.130 -16.442 -4.764  1.00 97.53 72  A 1 
ATOM 553  C C   . ILE A 1 72  ? -22.220 -15.952 -5.709  1.00 97.68 72  A 1 
ATOM 554  O O   . ILE A 1 72  ? -22.186 -16.220 -6.912  1.00 96.74 72  A 1 
ATOM 555  C CB  . ILE A 1 72  ? -19.937 -15.473 -4.626  1.00 96.62 72  A 1 
ATOM 556  C CG1 . ILE A 1 72  ? -20.377 -14.168 -3.925  1.00 90.68 72  A 1 
ATOM 557  C CG2 . ILE A 1 72  ? -19.273 -15.190 -5.979  1.00 91.34 72  A 1 
ATOM 558  C CD1 . ILE A 1 72  ? -19.202 -13.361 -3.375  1.00 87.05 72  A 1 
ATOM 559  N N   . SER A 1 73  ? -23.196 -15.246 -5.168  1.00 97.69 73  A 1 
ATOM 560  C CA  . SER A 1 73  ? -24.251 -14.621 -5.959  1.00 97.68 73  A 1 
ATOM 561  C C   . SER A 1 73  ? -24.373 -13.129 -5.684  1.00 97.70 73  A 1 
ATOM 562  O O   . SER A 1 73  ? -24.241 -12.684 -4.548  1.00 96.87 73  A 1 
ATOM 563  C CB  . SER A 1 73  ? -25.588 -15.331 -5.776  1.00 96.88 73  A 1 
ATOM 564  O OG  . SER A 1 73  ? -26.093 -15.178 -4.468  1.00 94.28 73  A 1 
ATOM 565  N N   . VAL A 1 74  ? -24.693 -12.383 -6.733  1.00 97.50 74  A 1 
ATOM 566  C CA  . VAL A 1 74  ? -25.012 -10.955 -6.689  1.00 97.37 74  A 1 
ATOM 567  C C   . VAL A 1 74  ? -26.395 -10.749 -7.298  1.00 97.26 74  A 1 
ATOM 568  O O   . VAL A 1 74  ? -26.664 -11.201 -8.412  1.00 96.20 74  A 1 
ATOM 569  C CB  . VAL A 1 74  ? -23.949 -10.108 -7.418  1.00 96.81 74  A 1 
ATOM 570  C CG1 . VAL A 1 74  ? -24.242 -8.608  -7.264  1.00 93.50 74  A 1 
ATOM 571  C CG2 . VAL A 1 74  ? -22.532 -10.380 -6.892  1.00 93.34 74  A 1 
ATOM 572  N N   . GLN A 1 75  ? -27.277 -10.084 -6.565  1.00 97.73 75  A 1 
ATOM 573  C CA  . GLN A 1 75  ? -28.625 -9.707  -6.988  1.00 97.47 75  A 1 
ATOM 574  C C   . GLN A 1 75  ? -28.754 -8.185  -6.993  1.00 97.37 75  A 1 
ATOM 575  O O   . GLN A 1 75  ? -28.651 -7.551  -5.941  1.00 96.01 75  A 1 
ATOM 576  C CB  . GLN A 1 75  ? -29.651 -10.363 -6.045  1.00 96.29 75  A 1 
ATOM 577  C CG  . GLN A 1 75  ? -31.109 -9.926  -6.258  1.00 93.16 75  A 1 
ATOM 578  C CD  . GLN A 1 75  ? -31.712 -10.433 -7.570  1.00 90.64 75  A 1 
ATOM 579  O OE1 . GLN A 1 75  ? -31.915 -11.617 -7.779  1.00 80.96 75  A 1 
ATOM 580  N NE2 . GLN A 1 75  ? -32.052 -9.565  -8.497  1.00 76.79 75  A 1 
ATOM 581  N N   . ASP A 1 76  ? -29.064 -7.616  -8.148  1.00 96.55 76  A 1 
ATOM 582  C CA  . ASP A 1 76  ? -29.573 -6.251  -8.262  1.00 95.84 76  A 1 
ATOM 583  C C   . ASP A 1 76  ? -31.102 -6.242  -8.431  1.00 95.97 76  A 1 
ATOM 584  O O   . ASP A 1 76  ? -31.711 -7.226  -8.863  1.00 94.01 76  A 1 
ATOM 585  C CB  . ASP A 1 76  ? -28.845 -5.489  -9.386  1.00 94.04 76  A 1 
ATOM 586  C CG  . ASP A 1 76  ? -29.317 -5.866  -10.794 1.00 92.51 76  A 1 
ATOM 587  O OD1 . ASP A 1 76  ? -30.400 -5.375  -11.205 1.00 86.45 76  A 1 
ATOM 588  O OD2 . ASP A 1 76  ? -28.645 -6.639  -11.500 1.00 86.20 76  A 1 
ATOM 589  N N   . TYR A 1 77  ? -31.721 -5.110  -8.116  1.00 95.54 77  A 1 
ATOM 590  C CA  . TYR A 1 77  ? -33.144 -4.838  -8.362  1.00 95.14 77  A 1 
ATOM 591  C C   . TYR A 1 77  ? -33.324 -3.696  -9.378  1.00 94.38 77  A 1 
ATOM 592  O O   . TYR A 1 77  ? -34.230 -2.868  -9.262  1.00 89.07 77  A 1 
ATOM 593  C CB  . TYR A 1 77  ? -33.869 -4.614  -7.034  1.00 94.34 77  A 1 
ATOM 594  C CG  . TYR A 1 77  ? -33.885 -5.827  -6.124  1.00 94.54 77  A 1 
ATOM 595  C CD1 . TYR A 1 77  ? -34.908 -6.791  -6.244  1.00 89.63 77  A 1 
ATOM 596  C CD2 . TYR A 1 77  ? -32.879 -5.992  -5.158  1.00 90.71 77  A 1 
ATOM 597  C CE1 . TYR A 1 77  ? -34.935 -7.906  -5.384  1.00 89.07 77  A 1 
ATOM 598  C CE2 . TYR A 1 77  ? -32.900 -7.106  -4.300  1.00 89.79 77  A 1 
ATOM 599  C CZ  . TYR A 1 77  ? -33.932 -8.061  -4.403  1.00 92.15 77  A 1 
ATOM 600  O OH  . TYR A 1 77  ? -33.959 -9.126  -3.556  1.00 89.99 77  A 1 
ATOM 601  N N   . GLY A 1 78  ? -32.436 -3.644  -10.375 1.00 93.32 78  A 1 
ATOM 602  C CA  . GLY A 1 78  ? -32.435 -2.682  -11.470 1.00 92.72 78  A 1 
ATOM 603  C C   . GLY A 1 78  ? -33.417 -3.029  -12.591 1.00 93.44 78  A 1 
ATOM 604  O O   . GLY A 1 78  ? -34.476 -3.636  -12.394 1.00 90.96 78  A 1 
ATOM 605  N N   . ARG A 1 79  ? -33.068 -2.639  -13.817 1.00 93.49 79  A 1 
ATOM 606  C CA  . ARG A 1 79  ? -33.918 -2.871  -15.004 1.00 92.67 79  A 1 
ATOM 607  C C   . ARG A 1 79  ? -33.983 -4.338  -15.437 1.00 93.49 79  A 1 
ATOM 608  O O   . ARG A 1 79  ? -34.892 -4.705  -16.182 1.00 91.43 79  A 1 
ATOM 609  C CB  . ARG A 1 79  ? -33.405 -2.006  -16.161 1.00 90.33 79  A 1 
ATOM 610  C CG  . ARG A 1 79  ? -33.605 -0.509  -15.891 1.00 87.00 79  A 1 
ATOM 611  C CD  . ARG A 1 79  ? -32.952 0.346   -16.980 1.00 85.42 79  A 1 
ATOM 612  N NE  . ARG A 1 79  ? -31.478 0.305   -16.890 1.00 80.91 79  A 1 
ATOM 613  C CZ  . ARG A 1 79  ? -30.625 1.127   -17.478 1.00 80.25 79  A 1 
ATOM 614  N NH1 . ARG A 1 79  ? -31.007 2.077   -18.284 1.00 73.13 79  A 1 
ATOM 615  N NH2 . ARG A 1 79  ? -29.355 1.011   -17.247 1.00 73.09 79  A 1 
ATOM 616  N N   . GLY A 1 80  ? -33.022 -5.144  -15.035 1.00 92.01 80  A 1 
ATOM 617  C CA  . GLY A 1 80  ? -32.756 -6.468  -15.590 1.00 92.53 80  A 1 
ATOM 618  C C   . GLY A 1 80  ? -32.064 -6.398  -16.958 1.00 93.03 80  A 1 
ATOM 619  O O   . GLY A 1 80  ? -32.373 -5.539  -17.797 1.00 90.98 80  A 1 
ATOM 620  N N   . MET A 1 81  ? -31.145 -7.328  -17.221 1.00 93.43 81  A 1 
ATOM 621  C CA  . MET A 1 81  ? -30.406 -7.392  -18.490 1.00 93.23 81  A 1 
ATOM 622  C C   . MET A 1 81  ? -31.336 -7.494  -19.719 1.00 93.39 81  A 1 
ATOM 623  O O   . MET A 1 81  ? -32.446 -8.037  -19.641 1.00 91.84 81  A 1 
ATOM 624  C CB  . MET A 1 81  ? -29.421 -8.566  -18.476 1.00 92.12 81  A 1 
ATOM 625  C CG  . MET A 1 81  ? -28.225 -8.329  -17.551 1.00 87.48 81  A 1 
ATOM 626  S SD  . MET A 1 81  ? -26.970 -9.628  -17.694 1.00 88.37 81  A 1 
ATOM 627  C CE  . MET A 1 81  ? -25.712 -8.930  -16.587 1.00 79.10 81  A 1 
ATOM 628  N N   . PRO A 1 82  ? -30.909 -7.011  -20.898 1.00 93.15 82  A 1 
ATOM 629  C CA  . PRO A 1 82  ? -31.663 -7.178  -22.140 1.00 92.52 82  A 1 
ATOM 630  C C   . PRO A 1 82  ? -31.846 -8.655  -22.520 1.00 93.64 82  A 1 
ATOM 631  O O   . PRO A 1 82  ? -30.878 -9.395  -22.667 1.00 92.56 82  A 1 
ATOM 632  C CB  . PRO A 1 82  ? -30.874 -6.412  -23.205 1.00 90.24 82  A 1 
ATOM 633  C CG  . PRO A 1 82  ? -30.077 -5.387  -22.404 1.00 87.23 82  A 1 
ATOM 634  C CD  . PRO A 1 82  ? -29.767 -6.137  -21.115 1.00 90.44 82  A 1 
ATOM 635  N N   . VAL A 1 83  ? -33.093 -9.077  -22.755 1.00 93.12 83  A 1 
ATOM 636  C CA  . VAL A 1 83  ? -33.473 -10.475 -23.059 1.00 93.37 83  A 1 
ATOM 637  C C   . VAL A 1 83  ? -33.795 -10.726 -24.540 1.00 93.37 83  A 1 
ATOM 638  O O   . VAL A 1 83  ? -34.254 -11.805 -24.919 1.00 89.96 83  A 1 
ATOM 639  C CB  . VAL A 1 83  ? -34.635 -10.933 -22.153 1.00 92.61 83  A 1 
ATOM 640  C CG1 . VAL A 1 83  ? -34.223 -10.918 -20.677 1.00 87.15 83  A 1 
ATOM 641  C CG2 . VAL A 1 83  ? -35.888 -10.062 -22.329 1.00 86.48 83  A 1 
ATOM 642  N N   . GLY A 1 84  ? -33.589 -9.718  -25.390 1.00 92.18 84  A 1 
ATOM 643  C CA  . GLY A 1 84  ? -33.821 -9.821  -26.831 1.00 91.40 84  A 1 
ATOM 644  C C   . GLY A 1 84  ? -32.714 -10.577 -27.575 1.00 92.28 84  A 1 
ATOM 645  O O   . GLY A 1 84  ? -31.728 -11.031 -26.991 1.00 90.66 84  A 1 
ATOM 646  N N   . MET A 1 85  ? -32.876 -10.695 -28.887 1.00 92.27 85  A 1 
ATOM 647  C CA  . MET A 1 85  ? -31.839 -11.208 -29.786 1.00 92.35 85  A 1 
ATOM 648  C C   . MET A 1 85  ? -30.890 -10.078 -30.182 1.00 92.66 85  A 1 
ATOM 649  O O   . MET A 1 85  ? -31.335 -8.999  -30.575 1.00 89.29 85  A 1 
ATOM 650  C CB  . MET A 1 85  ? -32.467 -11.852 -31.028 1.00 90.34 85  A 1 
ATOM 651  C CG  . MET A 1 85  ? -33.278 -13.104 -30.690 1.00 82.66 85  A 1 
ATOM 652  S SD  . MET A 1 85  ? -32.352 -14.474 -29.942 1.00 83.08 85  A 1 
ATOM 653  C CE  . MET A 1 85  ? -31.409 -15.039 -31.385 1.00 71.94 85  A 1 
ATOM 654  N N   . HIS A 1 86  ? -29.603 -10.337 -30.113 1.00 90.11 86  A 1 
ATOM 655  C CA  . HIS A 1 86  ? -28.570 -9.443  -30.620 1.00 89.53 86  A 1 
ATOM 656  C C   . HIS A 1 86  ? -28.492 -9.510  -32.155 1.00 89.93 86  A 1 
ATOM 657  O O   . HIS A 1 86  ? -28.908 -10.494 -32.770 1.00 88.76 86  A 1 
ATOM 658  C CB  . HIS A 1 86  ? -27.243 -9.806  -29.940 1.00 88.53 86  A 1 
ATOM 659  C CG  . HIS A 1 86  ? -26.126 -8.854  -30.267 1.00 87.48 86  A 1 
ATOM 660  N ND1 . HIS A 1 86  ? -25.078 -9.094  -31.126 1.00 77.75 86  A 1 
ATOM 661  C CD2 . HIS A 1 86  ? -26.000 -7.564  -29.829 1.00 80.11 86  A 1 
ATOM 662  C CE1 . HIS A 1 86  ? -24.338 -7.978  -31.208 1.00 81.94 86  A 1 
ATOM 663  N NE2 . HIS A 1 86  ? -24.870 -7.019  -30.435 1.00 83.38 86  A 1 
ATOM 664  N N   . ALA A 1 87  ? -27.916 -8.488  -32.792 1.00 87.98 87  A 1 
ATOM 665  C CA  . ALA A 1 87  ? -27.729 -8.443  -34.248 1.00 87.59 87  A 1 
ATOM 666  C C   . ALA A 1 87  ? -26.889 -9.612  -34.806 1.00 88.37 87  A 1 
ATOM 667  O O   . ALA A 1 87  ? -27.025 -9.965  -35.974 1.00 85.02 87  A 1 
ATOM 668  C CB  . ALA A 1 87  ? -27.091 -7.093  -34.594 1.00 85.96 87  A 1 
ATOM 669  N N   . SER A 1 88  ? -26.067 -10.241 -33.963 1.00 87.59 88  A 1 
ATOM 670  C CA  . SER A 1 88  ? -25.296 -11.448 -34.306 1.00 86.80 88  A 1 
ATOM 671  C C   . SER A 1 88  ? -26.126 -12.742 -34.370 1.00 88.05 88  A 1 
ATOM 672  O O   . SER A 1 88  ? -25.580 -13.797 -34.677 1.00 84.44 88  A 1 
ATOM 673  C CB  . SER A 1 88  ? -24.145 -11.619 -33.309 1.00 85.03 88  A 1 
ATOM 674  O OG  . SER A 1 88  ? -24.657 -11.778 -32.000 1.00 80.07 88  A 1 
ATOM 675  N N   . GLY A 1 89  ? -27.418 -12.698 -34.056 1.00 89.27 89  A 1 
ATOM 676  C CA  . GLY A 1 89  ? -28.318 -13.854 -34.121 1.00 89.68 89  A 1 
ATOM 677  C C   . GLY A 1 89  ? -28.345 -14.735 -32.870 1.00 90.87 89  A 1 
ATOM 678  O O   . GLY A 1 89  ? -29.001 -15.775 -32.882 1.00 87.82 89  A 1 
ATOM 679  N N   . VAL A 1 90  ? -27.689 -14.334 -31.781 1.00 91.37 90  A 1 
ATOM 680  C CA  . VAL A 1 90  ? -27.729 -15.011 -30.469 1.00 91.41 90  A 1 
ATOM 681  C C   . VAL A 1 90  ? -28.381 -14.104 -29.406 1.00 92.65 90  A 1 
ATOM 682  O O   . VAL A 1 90  ? -28.467 -12.891 -29.619 1.00 90.28 90  A 1 
ATOM 683  C CB  . VAL A 1 90  ? -26.334 -15.505 -30.029 1.00 88.33 90  A 1 
ATOM 684  C CG1 . VAL A 1 90  ? -25.771 -16.531 -31.019 1.00 78.07 90  A 1 
ATOM 685  C CG2 . VAL A 1 90  ? -25.320 -14.382 -29.856 1.00 77.94 90  A 1 
ATOM 686  N N   . PRO A 1 91  ? -28.870 -14.642 -28.272 1.00 92.41 91  A 1 
ATOM 687  C CA  . PRO A 1 91  ? -29.408 -13.813 -27.195 1.00 92.37 91  A 1 
ATOM 688  C C   . PRO A 1 91  ? -28.397 -12.767 -26.707 1.00 92.61 91  A 1 
ATOM 689  O O   . PRO A 1 91  ? -27.218 -13.072 -26.540 1.00 91.24 91  A 1 
ATOM 690  C CB  . PRO A 1 91  ? -29.785 -14.788 -26.074 1.00 91.74 91  A 1 
ATOM 691  C CG  . PRO A 1 91  ? -30.051 -16.091 -26.821 1.00 89.65 91  A 1 
ATOM 692  C CD  . PRO A 1 91  ? -29.024 -16.053 -27.938 1.00 90.82 91  A 1 
ATOM 693  N N   . THR A 1 92  ? -28.860 -11.554 -26.405 1.00 92.78 92  A 1 
ATOM 694  C CA  . THR A 1 92  ? -27.983 -10.469 -25.923 1.00 92.07 92  A 1 
ATOM 695  C C   . THR A 1 92  ? -27.238 -10.851 -24.640 1.00 92.50 92  A 1 
ATOM 696  O O   . THR A 1 92  ? -26.063 -10.535 -24.503 1.00 91.63 92  A 1 
ATOM 697  C CB  . THR A 1 92  ? -28.795 -9.188  -25.701 1.00 90.95 92  A 1 
ATOM 698  O OG1 . THR A 1 92  ? -29.462 -8.844  -26.893 1.00 84.97 92  A 1 
ATOM 699  C CG2 . THR A 1 92  ? -27.929 -7.993  -25.323 1.00 84.39 92  A 1 
ATOM 700  N N   . VAL A 1 93  ? -27.883 -11.601 -23.741 1.00 92.84 93  A 1 
ATOM 701  C CA  . VAL A 1 93  ? -27.259 -12.150 -22.522 1.00 93.55 93  A 1 
ATOM 702  C C   . VAL A 1 93  ? -26.050 -13.017 -22.873 1.00 93.79 93  A 1 
ATOM 703  O O   . VAL A 1 93  ? -24.986 -12.859 -22.289 1.00 92.73 93  A 1 
ATOM 704  C CB  . VAL A 1 93  ? -28.276 -12.975 -21.711 1.00 93.03 93  A 1 
ATOM 705  C CG1 . VAL A 1 93  ? -27.684 -13.509 -20.398 1.00 88.62 93  A 1 
ATOM 706  C CG2 . VAL A 1 93  ? -29.508 -12.139 -21.370 1.00 88.61 93  A 1 
ATOM 707  N N   . GLN A 1 94  ? -26.176 -13.889 -23.880 1.00 93.25 94  A 1 
ATOM 708  C CA  . GLN A 1 94  ? -25.066 -14.723 -24.332 1.00 92.96 94  A 1 
ATOM 709  C C   . GLN A 1 94  ? -23.893 -13.870 -24.829 1.00 92.95 94  A 1 
ATOM 710  O O   . GLN A 1 94  ? -22.758 -14.160 -24.480 1.00 92.00 94  A 1 
ATOM 711  C CB  . GLN A 1 94  ? -25.556 -15.701 -25.405 1.00 92.48 94  A 1 
ATOM 712  C CG  . GLN A 1 94  ? -24.441 -16.615 -25.921 1.00 89.80 94  A 1 
ATOM 713  C CD  . GLN A 1 94  ? -24.944 -17.646 -26.924 1.00 89.31 94  A 1 
ATOM 714  O OE1 . GLN A 1 94  ? -26.109 -18.014 -26.971 1.00 83.28 94  A 1 
ATOM 715  N NE2 . GLN A 1 94  ? -24.081 -18.167 -27.762 1.00 81.86 94  A 1 
ATOM 716  N N   . VAL A 1 95  ? -24.160 -12.814 -25.588 1.00 91.46 95  A 1 
ATOM 717  C CA  . VAL A 1 95  ? -23.105 -11.901 -26.065 1.00 90.78 95  A 1 
ATOM 718  C C   . VAL A 1 95  ? -22.371 -11.258 -24.887 1.00 91.12 95  A 1 
ATOM 719  O O   . VAL A 1 95  ? -21.150 -11.305 -24.850 1.00 90.30 95  A 1 
ATOM 720  C CB  . VAL A 1 95  ? -23.677 -10.835 -27.017 1.00 90.18 95  A 1 
ATOM 721  C CG1 . VAL A 1 95  ? -22.603 -9.863  -27.511 1.00 86.01 95  A 1 
ATOM 722  C CG2 . VAL A 1 95  ? -24.305 -11.486 -28.255 1.00 86.13 95  A 1 
ATOM 723  N N   . ILE A 1 96  ? -23.104 -10.735 -23.895 1.00 91.57 96  A 1 
ATOM 724  C CA  . ILE A 1 96  ? -22.522 -10.077 -22.708 1.00 91.43 96  A 1 
ATOM 725  C C   . ILE A 1 96  ? -21.571 -11.014 -21.942 1.00 91.88 96  A 1 
ATOM 726  O O   . ILE A 1 96  ? -20.530 -10.573 -21.472 1.00 90.97 96  A 1 
ATOM 727  C CB  . ILE A 1 96  ? -23.655 -9.537  -21.800 1.00 90.89 96  A 1 
ATOM 728  C CG1 . ILE A 1 96  ? -24.378 -8.358  -22.488 1.00 89.21 96  A 1 
ATOM 729  C CG2 . ILE A 1 96  ? -23.135 -9.097  -20.419 1.00 89.37 96  A 1 
ATOM 730  C CD1 . ILE A 1 96  ? -25.710 -7.969  -21.828 1.00 84.72 96  A 1 
ATOM 731  N N   . PHE A 1 97  ? -21.914 -12.305 -21.835 1.00 92.26 97  A 1 
ATOM 732  C CA  . PHE A 1 97  ? -21.119 -13.283 -21.079 1.00 92.72 97  A 1 
ATOM 733  C C   . PHE A 1 97  ? -20.066 -14.035 -21.912 1.00 92.68 97  A 1 
ATOM 734  O O   . PHE A 1 97  ? -19.257 -14.752 -21.329 1.00 91.17 97  A 1 
ATOM 735  C CB  . PHE A 1 97  ? -22.069 -14.246 -20.353 1.00 93.10 97  A 1 
ATOM 736  C CG  . PHE A 1 97  ? -22.646 -13.668 -19.073 1.00 93.60 97  A 1 
ATOM 737  C CD1 . PHE A 1 97  ? -21.933 -13.796 -17.865 1.00 91.82 97  A 1 
ATOM 738  C CD2 . PHE A 1 97  ? -23.875 -12.990 -19.080 1.00 92.20 97  A 1 
ATOM 739  C CE1 . PHE A 1 97  ? -22.439 -13.242 -16.678 1.00 91.90 97  A 1 
ATOM 740  C CE2 . PHE A 1 97  ? -24.383 -12.427 -17.895 1.00 92.00 97  A 1 
ATOM 741  C CZ  . PHE A 1 97  ? -23.666 -12.550 -16.696 1.00 93.31 97  A 1 
ATOM 742  N N   . THR A 1 98  ? -20.064 -13.928 -23.246 1.00 91.33 98  A 1 
ATOM 743  C CA  . THR A 1 98  ? -19.152 -14.725 -24.100 1.00 90.75 98  A 1 
ATOM 744  C C   . THR A 1 98  ? -18.270 -13.912 -25.041 1.00 89.72 98  A 1 
ATOM 745  O O   . THR A 1 98  ? -17.317 -14.458 -25.597 1.00 86.94 98  A 1 
ATOM 746  C CB  . THR A 1 98  ? -19.893 -15.798 -24.914 1.00 90.63 98  A 1 
ATOM 747  O OG1 . THR A 1 98  ? -20.798 -15.233 -25.831 1.00 86.39 98  A 1 
ATOM 748  C CG2 . THR A 1 98  ? -20.670 -16.772 -24.029 1.00 85.03 98  A 1 
ATOM 749  N N   . VAL A 1 99  ? -18.555 -12.628 -25.227 1.00 87.08 99  A 1 
ATOM 750  C CA  . VAL A 1 99  ? -17.799 -11.763 -26.135 1.00 85.89 99  A 1 
ATOM 751  C C   . VAL A 1 99  ? -17.109 -10.665 -25.328 1.00 84.89 99  A 1 
ATOM 752  O O   . VAL A 1 99  ? -17.758 -9.928  -24.585 1.00 81.96 99  A 1 
ATOM 753  C CB  . VAL A 1 99  ? -18.704 -11.187 -27.242 1.00 85.36 99  A 1 
ATOM 754  C CG1 . VAL A 1 99  ? -17.910 -10.342 -28.240 1.00 80.74 99  A 1 
ATOM 755  C CG2 . VAL A 1 99  ? -19.395 -12.307 -28.038 1.00 80.68 99  A 1 
ATOM 756  N N   . LEU A 1 100 ? -15.794 -10.558 -25.481 1.00 82.64 100 A 1 
ATOM 757  C CA  . LEU A 1 100 ? -15.016 -9.458  -24.910 1.00 79.83 100 A 1 
ATOM 758  C C   . LEU A 1 100 ? -15.381 -8.140  -25.608 1.00 76.61 100 A 1 
ATOM 759  O O   . LEU A 1 100 ? -15.664 -8.122  -26.809 1.00 70.40 100 A 1 
ATOM 760  C CB  . LEU A 1 100 ? -13.508 -9.741  -25.035 1.00 78.21 100 A 1 
ATOM 761  C CG  . LEU A 1 100 ? -13.012 -10.980 -24.264 1.00 75.83 100 A 1 
ATOM 762  C CD1 . LEU A 1 100 ? -11.537 -11.227 -24.586 1.00 71.56 100 A 1 
ATOM 763  C CD2 . LEU A 1 100 ? -13.143 -10.816 -22.750 1.00 70.80 100 A 1 
ATOM 764  N N   . HIS A 1 101 ? -15.346 -7.056  -24.861 1.00 79.14 101 A 1 
ATOM 765  C CA  . HIS A 1 101 ? -15.724 -5.725  -25.334 1.00 76.89 101 A 1 
ATOM 766  C C   . HIS A 1 101 ? -17.176 -5.648  -25.839 1.00 74.94 101 A 1 
ATOM 767  O O   . HIS A 1 101 ? -17.489 -4.941  -26.795 1.00 71.37 101 A 1 
ATOM 768  C CB  . HIS A 1 101 ? -14.680 -5.183  -26.333 1.00 75.89 101 A 1 
ATOM 769  C CG  . HIS A 1 101 ? -13.260 -5.330  -25.855 1.00 75.65 101 A 1 
ATOM 770  N ND1 . HIS A 1 101 ? -12.710 -4.740  -24.744 1.00 66.34 101 A 1 
ATOM 771  C CD2 . HIS A 1 101 ? -12.292 -6.117  -26.420 1.00 67.42 101 A 1 
ATOM 772  C CE1 . HIS A 1 101 ? -11.437 -5.155  -24.640 1.00 69.33 101 A 1 
ATOM 773  N NE2 . HIS A 1 101 ? -11.136 -5.997  -25.639 1.00 70.36 101 A 1 
ATOM 774  N N   . ALA A 1 102 ? -18.078 -6.373  -25.174 1.00 73.46 102 A 1 
ATOM 775  C CA  . ALA A 1 102 ? -19.515 -6.288  -25.406 1.00 72.32 102 A 1 
ATOM 776  C C   . ALA A 1 102 ? -20.213 -5.636  -24.204 1.00 70.43 102 A 1 
ATOM 777  O O   . ALA A 1 102 ? -20.130 -6.125  -23.081 1.00 64.75 102 A 1 
ATOM 778  C CB  . ALA A 1 102 ? -20.055 -7.689  -25.708 1.00 70.42 102 A 1 
ATOM 779  N N   . GLY A 1 103 ? -20.928 -4.546  -24.429 1.00 67.55 103 A 1 
ATOM 780  C CA  . GLY A 1 103 ? -21.665 -3.860  -23.368 1.00 64.95 103 A 1 
ATOM 781  C C   . GLY A 1 103 ? -22.517 -2.705  -23.892 1.00 65.06 103 A 1 
ATOM 782  O O   . GLY A 1 103 ? -22.235 -2.131  -24.940 1.00 60.69 103 A 1 
ATOM 783  N N   . GLY A 1 104 ? -23.574 -2.359  -23.156 1.00 62.06 104 A 1 
ATOM 784  C CA  . GLY A 1 104 ? -24.473 -1.244  -23.496 1.00 59.40 104 A 1 
ATOM 785  C C   . GLY A 1 104 ? -23.903 0.147   -23.184 1.00 59.20 104 A 1 
ATOM 786  O O   . GLY A 1 104 ? -24.607 1.136   -23.370 1.00 56.01 104 A 1 
ATOM 787  N N   . LYS A 1 105 ? -22.675 0.214   -22.680 1.00 61.00 105 A 1 
ATOM 788  C CA  . LYS A 1 105 ? -22.019 1.433   -22.191 1.00 57.76 105 A 1 
ATOM 789  C C   . LYS A 1 105 ? -21.219 2.161   -23.285 1.00 56.40 105 A 1 
ATOM 790  O O   . LYS A 1 105 ? -20.785 3.280   -23.070 1.00 51.80 105 A 1 
ATOM 791  C CB  . LYS A 1 105 ? -21.170 1.093   -20.943 1.00 52.72 105 A 1 
ATOM 792  C CG  . LYS A 1 105 ? -22.013 0.517   -19.783 1.00 50.61 105 A 1 
ATOM 793  C CD  . LYS A 1 105 ? -21.157 0.111   -18.561 1.00 49.42 105 A 1 
ATOM 794  C CE  . LYS A 1 105 ? -22.032 -0.542  -17.481 1.00 43.35 105 A 1 
ATOM 795  N NZ  . LYS A 1 105 ? -21.251 -1.068  -16.330 1.00 41.51 105 A 1 
ATOM 796  N N   . PHE A 1 106 ? -21.095 1.591   -24.479 1.00 54.33 106 A 1 
ATOM 797  C CA  . PHE A 1 106 ? -20.403 2.208   -25.616 1.00 52.27 106 A 1 
ATOM 798  C C   . PHE A 1 106 ? -21.300 3.221   -26.355 1.00 51.18 106 A 1 
ATOM 799  O O   . PHE A 1 106 ? -21.954 2.890   -27.346 1.00 47.38 106 A 1 
ATOM 800  C CB  . PHE A 1 106 ? -19.867 1.117   -26.550 1.00 48.62 106 A 1 
ATOM 801  C CG  . PHE A 1 106 ? -18.930 0.128   -25.885 1.00 46.97 106 A 1 
ATOM 802  C CD1 . PHE A 1 106 ? -17.658 0.535   -25.441 1.00 42.66 106 A 1 
ATOM 803  C CD2 . PHE A 1 106 ? -19.340 -1.202  -25.701 1.00 42.53 106 A 1 
ATOM 804  C CE1 . PHE A 1 106 ? -16.804 -0.387  -24.813 1.00 41.59 106 A 1 
ATOM 805  C CE2 . PHE A 1 106 ? -18.484 -2.126  -25.071 1.00 44.39 106 A 1 
ATOM 806  C CZ  . PHE A 1 106 ? -17.214 -1.719  -24.628 1.00 45.73 106 A 1 
ATOM 807  N N   . GLY A 1 107 ? -21.344 4.474   -25.872 1.00 46.15 107 A 1 
ATOM 808  C CA  . GLY A 1 107 ? -21.820 5.617   -26.670 1.00 44.36 107 A 1 
ATOM 809  C C   . GLY A 1 107 ? -23.334 5.760   -26.908 1.00 45.01 107 A 1 
ATOM 810  O O   . GLY A 1 107 ? -23.740 6.619   -27.696 1.00 42.05 107 A 1 
ATOM 811  N N   . GLN A 1 108 ? -24.184 4.972   -26.256 1.00 44.90 108 A 1 
ATOM 812  C CA  . GLN A 1 108 ? -25.643 5.132   -26.304 1.00 44.46 108 A 1 
ATOM 813  C C   . GLN A 1 108 ? -26.219 5.475   -24.928 1.00 46.09 108 A 1 
ATOM 814  O O   . GLN A 1 108 ? -26.862 4.638   -24.315 1.00 43.74 108 A 1 
ATOM 815  C CB  . GLN A 1 108 ? -26.329 3.888   -26.908 1.00 40.14 108 A 1 
ATOM 816  C CG  . GLN A 1 108 ? -26.087 3.717   -28.408 1.00 36.36 108 A 1 
ATOM 817  C CD  . GLN A 1 108 ? -27.046 2.713   -29.058 1.00 32.24 108 A 1 
ATOM 818  O OE1 . GLN A 1 108 ? -27.949 2.154   -28.456 1.00 30.73 108 A 1 
ATOM 819  N NE2 . GLN A 1 108 ? -26.907 2.462   -30.340 1.00 29.23 108 A 1 
ATOM 820  N N   . GLY A 1 109 ? -26.002 6.709   -24.446 1.00 41.29 109 A 1 
ATOM 821  C CA  . GLY A 1 109 ? -26.850 7.518   -23.536 1.00 40.98 109 A 1 
ATOM 822  C C   . GLY A 1 109 ? -27.626 6.884   -22.363 1.00 41.75 109 A 1 
ATOM 823  O O   . GLY A 1 109 ? -28.475 7.567   -21.766 1.00 39.16 109 A 1 
ATOM 824  N N   . GLY A 1 110 ? -27.441 5.604   -22.054 1.00 46.36 110 A 1 
ATOM 825  C CA  . GLY A 1 110 ? -28.182 4.859   -21.034 1.00 45.53 110 A 1 
ATOM 826  C C   . GLY A 1 110 ? -27.568 4.920   -19.636 1.00 46.22 110 A 1 
ATOM 827  O O   . GLY A 1 110 ? -28.272 4.644   -18.664 1.00 43.23 110 A 1 
ATOM 828  N N   . TYR A 1 111 ? -26.302 5.310   -19.537 1.00 53.58 111 A 1 
ATOM 829  C CA  . TYR A 1 111 ? -25.572 5.526   -18.290 1.00 56.55 111 A 1 
ATOM 830  C C   . TYR A 1 111 ? -24.966 6.935   -18.331 1.00 57.21 111 A 1 
ATOM 831  O O   . TYR A 1 111 ? -24.278 7.277   -19.290 1.00 54.71 111 A 1 
ATOM 832  C CB  . TYR A 1 111 ? -24.499 4.443   -18.120 1.00 52.87 111 A 1 
ATOM 833  C CG  . TYR A 1 111 ? -25.054 3.030   -17.991 1.00 49.51 111 A 1 
ATOM 834  C CD1 . TYR A 1 111 ? -25.337 2.506   -16.716 1.00 47.49 111 A 1 
ATOM 835  C CD2 . TYR A 1 111 ? -25.296 2.250   -19.140 1.00 45.10 111 A 1 
ATOM 836  C CE1 . TYR A 1 111 ? -25.865 1.203   -16.587 1.00 44.46 111 A 1 
ATOM 837  C CE2 . TYR A 1 111 ? -25.834 0.946   -19.014 1.00 45.14 111 A 1 
ATOM 838  C CZ  . TYR A 1 111 ? -26.117 0.422   -17.735 1.00 50.43 111 A 1 
ATOM 839  O OH  . TYR A 1 111 ? -26.640 -0.824  -17.613 1.00 50.42 111 A 1 
ATOM 840  N N   . LYS A 1 112 ? -25.258 7.780   -17.335 1.00 48.05 112 A 1 
ATOM 841  C CA  . LYS A 1 112 ? -24.669 9.132   -17.261 1.00 51.25 112 A 1 
ATOM 842  C C   . LYS A 1 112 ? -23.197 9.081   -16.845 1.00 53.52 112 A 1 
ATOM 843  O O   . LYS A 1 112 ? -22.386 9.842   -17.359 1.00 52.01 112 A 1 
ATOM 844  C CB  . LYS A 1 112 ? -25.455 10.022  -16.287 1.00 48.38 112 A 1 
ATOM 845  C CG  . LYS A 1 112 ? -26.823 10.471  -16.825 1.00 46.31 112 A 1 
ATOM 846  C CD  . LYS A 1 112 ? -27.442 11.449  -15.820 1.00 41.37 112 A 1 
ATOM 847  C CE  . LYS A 1 112 ? -28.778 12.019  -16.291 1.00 34.90 112 A 1 
ATOM 848  N NZ  . LYS A 1 112 ? -29.278 13.007  -15.297 1.00 30.00 112 A 1 
ATOM 849  N N   . THR A 1 113 ? -22.886 8.178   -15.929 1.00 55.17 113 A 1 
ATOM 850  C CA  . THR A 1 113 ? -21.554 7.928   -15.366 1.00 58.02 113 A 1 
ATOM 851  C C   . THR A 1 113 ? -21.472 6.434   -15.051 1.00 60.55 113 A 1 
ATOM 852  O O   . THR A 1 113 ? -22.441 5.898   -14.512 1.00 55.83 113 A 1 
ATOM 853  C CB  . THR A 1 113 ? -21.354 8.718   -14.053 1.00 52.36 113 A 1 
ATOM 854  O OG1 . THR A 1 113 ? -22.425 8.493   -13.158 1.00 49.80 113 A 1 
ATOM 855  C CG2 . THR A 1 113 ? -21.287 10.229  -14.286 1.00 48.67 113 A 1 
ATOM 856  N N   . SER A 1 114 ? -20.367 5.756   -15.377 1.00 60.53 114 A 1 
ATOM 857  C CA  . SER A 1 114 ? -20.192 4.333   -15.061 1.00 62.99 114 A 1 
ATOM 858  C C   . SER A 1 114 ? -18.759 4.002   -14.639 1.00 63.73 114 A 1 
ATOM 859  O O   . SER A 1 114 ? -17.805 4.590   -15.160 1.00 60.54 114 A 1 
ATOM 860  C CB  . SER A 1 114 ? -20.639 3.446   -16.231 1.00 60.30 114 A 1 
ATOM 861  O OG  . SER A 1 114 ? -19.832 3.621   -17.384 1.00 53.26 114 A 1 
ATOM 862  N N   . GLY A 1 115 ? -18.602 3.050   -13.715 1.00 58.58 115 A 1 
ATOM 863  C CA  . GLY A 1 115 ? -17.301 2.486   -13.333 1.00 55.62 115 A 1 
ATOM 864  C C   . GLY A 1 115 ? -16.786 1.442   -14.336 1.00 57.04 115 A 1 
ATOM 865  O O   . GLY A 1 115 ? -15.596 1.392   -14.661 1.00 54.16 115 A 1 
ATOM 866  N N   . GLY A 1 116 ? -17.691 0.639   -14.911 1.00 60.59 116 A 1 
ATOM 867  C CA  . GLY A 1 116 ? -17.400 -0.397  -15.907 1.00 58.56 116 A 1 
ATOM 868  C C   . GLY A 1 116 ? -17.284 0.160   -17.333 1.00 60.43 116 A 1 
ATOM 869  O O   . GLY A 1 116 ? -18.291 0.278   -18.028 1.00 57.45 116 A 1 
ATOM 870  N N   . LEU A 1 117 ? -16.079 0.460   -17.801 1.00 51.68 117 A 1 
ATOM 871  C CA  . LEU A 1 117 ? -15.842 1.125   -19.096 1.00 48.74 117 A 1 
ATOM 872  C C   . LEU A 1 117 ? -15.513 0.174   -20.264 1.00 51.35 117 A 1 
ATOM 873  O O   . LEU A 1 117 ? -15.730 0.520   -21.422 1.00 48.03 117 A 1 
ATOM 874  C CB  . LEU A 1 117 ? -14.721 2.163   -18.914 1.00 42.16 117 A 1 
ATOM 875  C CG  . LEU A 1 117 ? -15.072 3.319   -17.957 1.00 38.93 117 A 1 
ATOM 876  C CD1 . LEU A 1 117 ? -13.809 4.139   -17.685 1.00 35.34 117 A 1 
ATOM 877  C CD2 . LEU A 1 117 ? -16.136 4.250   -18.542 1.00 35.36 117 A 1 
ATOM 878  N N   . HIS A 1 118 ? -14.995 -1.016  -19.982 1.00 56.40 118 A 1 
ATOM 879  C CA  . HIS A 1 118 ? -14.340 -1.834  -21.013 1.00 57.12 118 A 1 
ATOM 880  C C   . HIS A 1 118 ? -15.222 -2.926  -21.632 1.00 58.39 118 A 1 
ATOM 881  O O   . HIS A 1 118 ? -14.839 -3.532  -22.632 1.00 55.53 118 A 1 
ATOM 882  C CB  . HIS A 1 118 ? -13.031 -2.399  -20.445 1.00 54.28 118 A 1 
ATOM 883  C CG  . HIS A 1 118 ? -12.125 -1.320  -19.900 1.00 54.23 118 A 1 
ATOM 884  N ND1 . HIS A 1 118 ? -11.747 -1.161  -18.594 1.00 46.98 118 A 1 
ATOM 885  C CD2 . HIS A 1 118 ? -11.595 -0.275  -20.606 1.00 45.94 118 A 1 
ATOM 886  C CE1 . HIS A 1 118 ? -11.010 -0.046  -18.502 1.00 44.57 118 A 1 
ATOM 887  N NE2 . HIS A 1 118 ? -10.896 0.539   -19.704 1.00 47.26 118 A 1 
ATOM 888  N N   . GLY A 1 119 ? -16.397 -3.204  -21.065 1.00 66.16 119 A 1 
ATOM 889  C CA  . GLY A 1 119 ? -17.302 -4.253  -21.559 1.00 66.66 119 A 1 
ATOM 890  C C   . GLY A 1 119 ? -16.700 -5.661  -21.488 1.00 71.72 119 A 1 
ATOM 891  O O   . GLY A 1 119 ? -16.968 -6.479  -22.365 1.00 67.79 119 A 1 
ATOM 892  N N   . VAL A 1 120 ? -15.871 -5.937  -20.480 1.00 74.41 120 A 1 
ATOM 893  C CA  . VAL A 1 120 ? -15.209 -7.241  -20.293 1.00 78.53 120 A 1 
ATOM 894  C C   . VAL A 1 120 ? -15.644 -7.971  -19.024 1.00 83.33 120 A 1 
ATOM 895  O O   . VAL A 1 120 ? -15.685 -9.195  -19.054 1.00 80.15 120 A 1 
ATOM 896  C CB  . VAL A 1 120 ? -13.669 -7.132  -20.362 1.00 72.45 120 A 1 
ATOM 897  C CG1 . VAL A 1 120 ? -13.210 -6.656  -21.751 1.00 65.96 120 A 1 
ATOM 898  C CG2 . VAL A 1 120 ? -13.080 -6.199  -19.298 1.00 68.48 120 A 1 
ATOM 899  N N   . GLY A 1 121 ? -16.050 -7.274  -17.952 1.00 77.53 121 A 1 
ATOM 900  C CA  . GLY A 1 121 ? -16.272 -7.844  -16.613 1.00 80.48 121 A 1 
ATOM 901  C C   . GLY A 1 121 ? -17.100 -9.133  -16.583 1.00 85.38 121 A 1 
ATOM 902  O O   . GLY A 1 121 ? -16.598 -10.193 -16.215 1.00 84.43 121 A 1 
ATOM 903  N N   . ALA A 1 122 ? -18.353 -9.113  -17.083 1.00 88.13 122 A 1 
ATOM 904  C CA  . ALA A 1 122 ? -19.221 -10.299 -17.086 1.00 89.78 122 A 1 
ATOM 905  C C   . ALA A 1 122 ? -18.626 -11.479 -17.886 1.00 91.48 122 A 1 
ATOM 906  O O   . ALA A 1 122 ? -18.754 -12.637 -17.492 1.00 90.89 122 A 1 
ATOM 907  C CB  . ALA A 1 122 ? -20.588 -9.889  -17.648 1.00 89.50 122 A 1 
ATOM 908  N N   . SER A 1 123 ? -17.964 -11.200 -19.008 1.00 90.24 123 A 1 
ATOM 909  C CA  . SER A 1 123 ? -17.327 -12.228 -19.837 1.00 90.49 123 A 1 
ATOM 910  C C   . SER A 1 123 ? -16.063 -12.806 -19.188 1.00 91.67 123 A 1 
ATOM 911  O O   . SER A 1 123 ? -15.814 -14.003 -19.318 1.00 91.09 123 A 1 
ATOM 912  C CB  . SER A 1 123 ? -17.047 -11.681 -21.240 1.00 89.41 123 A 1 
ATOM 913  O OG  . SER A 1 123 ? -16.059 -10.672 -21.245 1.00 82.51 123 A 1 
ATOM 914  N N   . VAL A 1 124 ? -15.308 -12.004 -18.438 1.00 91.32 124 A 1 
ATOM 915  C CA  . VAL A 1 124 ? -14.143 -12.432 -17.652 1.00 91.70 124 A 1 
ATOM 916  C C   . VAL A 1 124 ? -14.582 -13.323 -16.494 1.00 93.22 124 A 1 
ATOM 917  O O   . VAL A 1 124 ? -14.056 -14.424 -16.360 1.00 93.31 124 A 1 
ATOM 918  C CB  . VAL A 1 124 ? -13.337 -11.210 -17.168 1.00 90.51 124 A 1 
ATOM 919  C CG1 . VAL A 1 124 ? -12.270 -11.574 -16.129 1.00 86.88 124 A 1 
ATOM 920  C CG2 . VAL A 1 124 ? -12.624 -10.547 -18.355 1.00 87.01 124 A 1 
ATOM 921  N N   . VAL A 1 125 ? -15.607 -12.921 -15.733 1.00 93.25 125 A 1 
ATOM 922  C CA  . VAL A 1 125 ? -16.184 -13.758 -14.666 1.00 94.04 125 A 1 
ATOM 923  C C   . VAL A 1 125 ? -16.632 -15.107 -15.226 1.00 94.50 125 A 1 
ATOM 924  O O   . VAL A 1 125 ? -16.290 -16.153 -14.679 1.00 94.16 125 A 1 
ATOM 925  C CB  . VAL A 1 125 ? -17.352 -13.039 -13.964 1.00 94.13 125 A 1 
ATOM 926  C CG1 . VAL A 1 125 ? -18.073 -13.943 -12.954 1.00 92.30 125 A 1 
ATOM 927  C CG2 . VAL A 1 125 ? -16.836 -11.814 -13.205 1.00 91.87 125 A 1 
ATOM 928  N N   . ASN A 1 126 ? -17.319 -15.114 -16.365 1.00 94.10 126 A 1 
ATOM 929  C CA  . ASN A 1 126 ? -17.756 -16.347 -17.014 1.00 94.33 126 A 1 
ATOM 930  C C   . ASN A 1 126 ? -16.573 -17.216 -17.484 1.00 94.64 126 A 1 
ATOM 931  O O   . ASN A 1 126 ? -16.580 -18.433 -17.300 1.00 93.91 126 A 1 
ATOM 932  C CB  . ASN A 1 126 ? -18.686 -15.960 -18.166 1.00 93.80 126 A 1 
ATOM 933  C CG  . ASN A 1 126 ? -19.412 -17.137 -18.781 1.00 92.63 126 A 1 
ATOM 934  O OD1 . ASN A 1 126 ? -19.672 -18.163 -18.174 1.00 86.67 126 A 1 
ATOM 935  N ND2 . ASN A 1 126 ? -19.793 -17.014 -20.028 1.00 87.54 126 A 1 
ATOM 936  N N   . ALA A 1 127 ? -15.533 -16.614 -18.059 1.00 93.08 127 A 1 
ATOM 937  C CA  . ALA A 1 127 ? -14.339 -17.328 -18.508 1.00 93.00 127 A 1 
ATOM 938  C C   . ALA A 1 127 ? -13.585 -18.004 -17.359 1.00 93.58 127 A 1 
ATOM 939  O O   . ALA A 1 127 ? -13.064 -19.105 -17.537 1.00 92.78 127 A 1 
ATOM 940  C CB  . ALA A 1 127 ? -13.419 -16.342 -19.230 1.00 92.48 127 A 1 
ATOM 941  N N   . LEU A 1 128 ? -13.534 -17.363 -16.185 1.00 93.95 128 A 1 
ATOM 942  C CA  . LEU A 1 128 ? -12.749 -17.807 -15.031 1.00 94.14 128 A 1 
ATOM 943  C C   . LEU A 1 128 ? -13.568 -18.618 -14.016 1.00 94.59 128 A 1 
ATOM 944  O O   . LEU A 1 128 ? -13.069 -18.975 -12.955 1.00 93.87 128 A 1 
ATOM 945  C CB  . LEU A 1 128 ? -12.051 -16.588 -14.413 1.00 94.04 128 A 1 
ATOM 946  C CG  . LEU A 1 128 ? -11.141 -15.804 -15.383 1.00 92.83 128 A 1 
ATOM 947  C CD1 . LEU A 1 128 ? -10.496 -14.632 -14.654 1.00 90.07 128 A 1 
ATOM 948  C CD2 . LEU A 1 128 ? -10.030 -16.657 -15.991 1.00 89.79 128 A 1 
ATOM 949  N N   . SER A 1 129 ? -14.819 -18.955 -14.356 1.00 95.60 129 A 1 
ATOM 950  C CA  . SER A 1 129 ? -15.702 -19.757 -13.506 1.00 95.59 129 A 1 
ATOM 951  C C   . SER A 1 129 ? -15.922 -21.169 -14.056 1.00 95.32 129 A 1 
ATOM 952  O O   . SER A 1 129 ? -15.980 -21.390 -15.272 1.00 94.27 129 A 1 
ATOM 953  C CB  . SER A 1 129 ? -17.039 -19.046 -13.303 1.00 95.47 129 A 1 
ATOM 954  O OG  . SER A 1 129 ? -16.839 -17.795 -12.680 1.00 92.13 129 A 1 
ATOM 955  N N   . SER A 1 130 ? -16.108 -22.136 -13.146 1.00 96.32 130 A 1 
ATOM 956  C CA  . SER A 1 130 ? -16.541 -23.497 -13.495 1.00 95.90 130 A 1 
ATOM 957  C C   . SER A 1 130 ? -17.960 -23.495 -14.061 1.00 95.93 130 A 1 
ATOM 958  O O   . SER A 1 130 ? -18.270 -24.228 -15.003 1.00 93.84 130 A 1 
ATOM 959  C CB  . SER A 1 130 ? -16.505 -24.393 -12.255 1.00 94.72 130 A 1 
ATOM 960  O OG  . SER A 1 130 ? -15.191 -24.496 -11.750 1.00 82.59 130 A 1 
ATOM 961  N N   . TRP A 1 131 ? -18.818 -22.650 -13.496 1.00 96.27 131 A 1 
ATOM 962  C CA  . TRP A 1 131 ? -20.162 -22.389 -14.008 1.00 96.54 131 A 1 
ATOM 963  C C   . TRP A 1 131 ? -20.653 -20.999 -13.598 1.00 96.85 131 A 1 
ATOM 964  O O   . TRP A 1 131 ? -20.228 -20.450 -12.582 1.00 96.00 131 A 1 
ATOM 965  C CB  . TRP A 1 131 ? -21.127 -23.490 -13.542 1.00 96.12 131 A 1 
ATOM 966  C CG  . TRP A 1 131 ? -21.225 -23.688 -12.057 1.00 96.33 131 A 1 
ATOM 967  C CD1 . TRP A 1 131 ? -20.578 -24.643 -11.350 1.00 93.96 131 A 1 
ATOM 968  C CD2 . TRP A 1 131 ? -21.994 -22.924 -11.085 1.00 95.82 131 A 1 
ATOM 969  N NE1 . TRP A 1 131 ? -20.888 -24.523 -10.011 1.00 94.21 131 A 1 
ATOM 970  C CE2 . TRP A 1 131 ? -21.751 -23.473 -9.788  1.00 95.59 131 A 1 
ATOM 971  C CE3 . TRP A 1 131 ? -22.865 -21.814 -11.166 1.00 94.99 131 A 1 
ATOM 972  C CZ2 . TRP A 1 131 ? -22.331 -22.939 -8.626  1.00 94.57 131 A 1 
ATOM 973  C CZ3 . TRP A 1 131 ? -23.455 -21.270 -10.001 1.00 93.81 131 A 1 
ATOM 974  C CH2 . TRP A 1 131 ? -23.181 -21.831 -8.742  1.00 93.27 131 A 1 
ATOM 975  N N   . VAL A 1 132 ? -21.574 -20.457 -14.401 1.00 96.24 132 A 1 
ATOM 976  C CA  . VAL A 1 132 ? -22.297 -19.203 -14.139 1.00 96.40 132 A 1 
ATOM 977  C C   . VAL A 1 132 ? -23.772 -19.398 -14.478 1.00 96.38 132 A 1 
ATOM 978  O O   . VAL A 1 132 ? -24.109 -19.791 -15.598 1.00 95.37 132 A 1 
ATOM 979  C CB  . VAL A 1 132 ? -21.730 -18.020 -14.946 1.00 95.98 132 A 1 
ATOM 980  C CG1 . VAL A 1 132 ? -22.460 -16.710 -14.613 1.00 92.81 132 A 1 
ATOM 981  C CG2 . VAL A 1 132 ? -20.236 -17.802 -14.696 1.00 92.18 132 A 1 
ATOM 982  N N   . ASP A 1 133 ? -24.653 -19.093 -13.538 1.00 96.90 133 A 1 
ATOM 983  C CA  . ASP A 1 133 ? -26.100 -19.067 -13.721 1.00 96.97 133 A 1 
ATOM 984  C C   . ASP A 1 133 ? -26.612 -17.626 -13.665 1.00 97.23 133 A 1 
ATOM 985  O O   . ASP A 1 133 ? -26.373 -16.893 -12.704 1.00 96.17 133 A 1 
ATOM 986  C CB  . ASP A 1 133 ? -26.797 -19.944 -12.668 1.00 95.91 133 A 1 
ATOM 987  C CG  . ASP A 1 133 ? -26.672 -21.446 -12.933 1.00 91.51 133 A 1 
ATOM 988  O OD1 . ASP A 1 133 ? -26.765 -21.840 -14.121 1.00 84.53 133 A 1 
ATOM 989  O OD2 . ASP A 1 133 ? -26.630 -22.213 -11.952 1.00 84.82 133 A 1 
ATOM 990  N N   . VAL A 1 134 ? -27.352 -17.232 -14.679 1.00 96.77 134 A 1 
ATOM 991  C CA  . VAL A 1 134 ? -27.939 -15.896 -14.808 1.00 96.66 134 A 1 
ATOM 992  C C   . VAL A 1 134 ? -29.455 -16.019 -14.823 1.00 96.62 134 A 1 
ATOM 993  O O   . VAL A 1 134 ? -30.019 -16.708 -15.677 1.00 95.42 134 A 1 
ATOM 994  C CB  . VAL A 1 134 ? -27.427 -15.174 -16.069 1.00 95.82 134 A 1 
ATOM 995  C CG1 . VAL A 1 134 ? -27.919 -13.718 -16.105 1.00 90.77 134 A 1 
ATOM 996  C CG2 . VAL A 1 134 ? -25.898 -15.159 -16.139 1.00 90.84 134 A 1 
ATOM 997  N N   . LYS A 1 135 ? -30.133 -15.332 -13.904 1.00 97.12 135 A 1 
ATOM 998  C CA  . LYS A 1 135 ? -31.593 -15.192 -13.885 1.00 97.10 135 A 1 
ATOM 999  C C   . LYS A 1 135 ? -31.961 -13.725 -14.030 1.00 97.07 135 A 1 
ATOM 1000 O O   . LYS A 1 135 ? -31.404 -12.867 -13.356 1.00 95.78 135 A 1 
ATOM 1001 C CB  . LYS A 1 135 ? -32.197 -15.784 -12.606 1.00 96.47 135 A 1 
ATOM 1002 C CG  . LYS A 1 135 ? -31.940 -17.288 -12.474 1.00 93.00 135 A 1 
ATOM 1003 C CD  . LYS A 1 135 ? -32.414 -17.797 -11.114 1.00 90.67 135 A 1 
ATOM 1004 C CE  . LYS A 1 135 ? -32.014 -19.264 -10.962 1.00 83.85 135 A 1 
ATOM 1005 N NZ  . LYS A 1 135 ? -32.094 -19.711 -9.548  1.00 75.56 135 A 1 
ATOM 1006 N N   . ILE A 1 136 ? -32.909 -13.442 -14.892 1.00 96.36 136 A 1 
ATOM 1007 C CA  . ILE A 1 136 ? -33.317 -12.079 -15.208 1.00 96.27 136 A 1 
ATOM 1008 C C   . ILE A 1 136 ? -34.823 -11.975 -15.046 1.00 96.33 136 A 1 
ATOM 1009 O O   . ILE A 1 136 ? -35.570 -12.755 -15.643 1.00 94.96 136 A 1 
ATOM 1010 C CB  . ILE A 1 136 ? -32.872 -11.682 -16.633 1.00 95.37 136 A 1 
ATOM 1011 C CG1 . ILE A 1 136 ? -31.344 -11.811 -16.802 1.00 92.52 136 A 1 
ATOM 1012 C CG2 . ILE A 1 136 ? -33.326 -10.244 -16.953 1.00 92.83 136 A 1 
ATOM 1013 C CD1 . ILE A 1 136 ? -30.911 -11.841 -18.263 1.00 89.10 136 A 1 
ATOM 1014 N N   . VAL A 1 137 ? -35.266 -10.994 -14.277 1.00 96.35 137 A 1 
ATOM 1015 C CA  . VAL A 1 137 ? -36.671 -10.599 -14.230 1.00 96.00 137 A 1 
ATOM 1016 C C   . VAL A 1 137 ? -36.819 -9.270  -14.949 1.00 95.39 137 A 1 
ATOM 1017 O O   . VAL A 1 137 ? -36.214 -8.271  -14.558 1.00 93.38 137 A 1 
ATOM 1018 C CB  . VAL A 1 137 ? -37.204 -10.542 -12.792 1.00 95.36 137 A 1 
ATOM 1019 C CG1 . VAL A 1 137 ? -38.690 -10.154 -12.785 1.00 91.14 137 A 1 
ATOM 1020 C CG2 . VAL A 1 137 ? -37.074 -11.908 -12.109 1.00 90.11 137 A 1 
ATOM 1021 N N   . ARG A 1 138 ? -37.624 -9.263  -16.005 1.00 94.87 138 A 1 
ATOM 1022 C CA  . ARG A 1 138 ? -37.896 -8.064  -16.798 1.00 93.90 138 A 1 
ATOM 1023 C C   . ARG A 1 138 ? -39.342 -8.071  -17.279 1.00 94.20 138 A 1 
ATOM 1024 O O   . ARG A 1 138 ? -39.812 -9.075  -17.817 1.00 90.70 138 A 1 
ATOM 1025 C CB  . ARG A 1 138 ? -36.883 -7.989  -17.949 1.00 91.56 138 A 1 
ATOM 1026 C CG  . ARG A 1 138 ? -36.902 -6.619  -18.632 1.00 88.12 138 A 1 
ATOM 1027 C CD  . ARG A 1 138 ? -35.763 -6.507  -19.638 1.00 87.62 138 A 1 
ATOM 1028 N NE  . ARG A 1 138 ? -35.764 -5.180  -20.279 1.00 85.14 138 A 1 
ATOM 1029 C CZ  . ARG A 1 138 ? -34.749 -4.330  -20.352 1.00 84.90 138 A 1 
ATOM 1030 N NH1 . ARG A 1 138 ? -33.562 -4.613  -19.889 1.00 76.02 138 A 1 
ATOM 1031 N NH2 . ARG A 1 138 ? -34.922 -3.162  -20.891 1.00 77.33 138 A 1 
ATOM 1032 N N   . ASP A 1 139 ? -40.040 -6.967  -17.050 1.00 93.24 139 A 1 
ATOM 1033 C CA  . ASP A 1 139 ? -41.435 -6.768  -17.469 1.00 93.17 139 A 1 
ATOM 1034 C C   . ASP A 1 139 ? -42.392 -7.885  -17.000 1.00 94.52 139 A 1 
ATOM 1035 O O   . ASP A 1 139 ? -43.292 -8.331  -17.720 1.00 91.21 139 A 1 
ATOM 1036 C CB  . ASP A 1 139 ? -41.491 -6.476  -18.980 1.00 90.95 139 A 1 
ATOM 1037 C CG  . ASP A 1 139 ? -40.568 -5.323  -19.390 1.00 87.24 139 A 1 
ATOM 1038 O OD1 . ASP A 1 139 ? -40.504 -4.331  -18.627 1.00 80.57 139 A 1 
ATOM 1039 O OD2 . ASP A 1 139 ? -39.910 -5.450  -20.445 1.00 81.41 139 A 1 
ATOM 1040 N N   . GLY A 1 140 ? -42.177 -8.378  -15.759 1.00 93.21 140 A 1 
ATOM 1041 C CA  . GLY A 1 140 ? -42.988 -9.437  -15.148 1.00 93.68 140 A 1 
ATOM 1042 C C   . GLY A 1 140 ? -42.752 -10.841 -15.720 1.00 94.80 140 A 1 
ATOM 1043 O O   . GLY A 1 140 ? -43.585 -11.729 -15.523 1.00 91.73 140 A 1 
ATOM 1044 N N   . ILE A 1 141 ? -41.645 -11.050 -16.440 1.00 95.57 141 A 1 
ATOM 1045 C CA  . ILE A 1 141 ? -41.255 -12.343 -17.012 1.00 95.75 141 A 1 
ATOM 1046 C C   . ILE A 1 141 ? -39.871 -12.722 -16.491 1.00 96.17 141 A 1 
ATOM 1047 O O   . ILE A 1 141 ? -38.954 -11.905 -16.507 1.00 94.60 141 A 1 
ATOM 1048 C CB  . ILE A 1 141 ? -41.304 -12.304 -18.557 1.00 94.48 141 A 1 
ATOM 1049 C CG1 . ILE A 1 141 ? -42.720 -11.935 -19.064 1.00 89.54 141 A 1 
ATOM 1050 C CG2 . ILE A 1 141 ? -40.878 -13.667 -19.135 1.00 89.71 141 A 1 
ATOM 1051 C CD1 . ILE A 1 141 ? -42.803 -11.665 -20.569 1.00 80.90 141 A 1 
ATOM 1052 N N   . GLU A 1 142 ? -39.715 -13.978 -16.062 1.00 95.90 142 A 1 
ATOM 1053 C CA  . GLU A 1 142 ? -38.443 -14.555 -15.632 1.00 96.07 142 A 1 
ATOM 1054 C C   . GLU A 1 142 ? -37.777 -15.305 -16.788 1.00 96.13 142 A 1 
ATOM 1055 O O   . GLU A 1 142 ? -38.422 -16.049 -17.537 1.00 94.30 142 A 1 
ATOM 1056 C CB  . GLU A 1 142 ? -38.680 -15.429 -14.388 1.00 94.76 142 A 1 
ATOM 1057 C CG  . GLU A 1 142 ? -37.404 -15.901 -13.670 1.00 91.16 142 A 1 
ATOM 1058 C CD  . GLU A 1 142 ? -37.685 -16.446 -12.248 1.00 91.54 142 A 1 
ATOM 1059 O OE1 . GLU A 1 142 ? -36.745 -16.566 -11.432 1.00 82.18 142 A 1 
ATOM 1060 O OE2 . GLU A 1 142 ? -38.861 -16.647 -11.872 1.00 84.17 142 A 1 
ATOM 1061 N N   . TYR A 1 143 ? -36.461 -15.095 -16.928 1.00 96.03 143 A 1 
ATOM 1062 C CA  . TYR A 1 143 ? -35.586 -15.742 -17.902 1.00 95.87 143 A 1 
ATOM 1063 C C   . TYR A 1 143 ? -34.383 -16.345 -17.189 1.00 96.11 143 A 1 
ATOM 1064 O O   . TYR A 1 143 ? -33.933 -15.808 -16.181 1.00 94.83 143 A 1 
ATOM 1065 C CB  . TYR A 1 143 ? -35.122 -14.735 -18.958 1.00 95.27 143 A 1 
ATOM 1066 C CG  . TYR A 1 143 ? -36.227 -14.063 -19.744 1.00 94.79 143 A 1 
ATOM 1067 C CD1 . TYR A 1 143 ? -36.605 -14.560 -21.004 1.00 90.57 143 A 1 
ATOM 1068 C CD2 . TYR A 1 143 ? -36.869 -12.923 -19.220 1.00 91.85 143 A 1 
ATOM 1069 C CE1 . TYR A 1 143 ? -37.616 -13.921 -21.748 1.00 90.60 143 A 1 
ATOM 1070 C CE2 . TYR A 1 143 ? -37.888 -12.285 -19.953 1.00 90.55 143 A 1 
ATOM 1071 C CZ  . TYR A 1 143 ? -38.259 -12.779 -21.221 1.00 92.22 143 A 1 
ATOM 1072 O OH  . TYR A 1 143 ? -39.237 -12.159 -21.931 1.00 90.53 143 A 1 
ATOM 1073 N N   . GLU A 1 144 ? -33.830 -17.433 -17.732 1.00 96.10 144 A 1 
ATOM 1074 C CA  . GLU A 1 144 ? -32.611 -18.053 -17.216 1.00 95.82 144 A 1 
ATOM 1075 C C   . GLU A 1 144 ? -31.649 -18.418 -18.347 1.00 96.22 144 A 1 
ATOM 1076 O O   . GLU A 1 144 ? -32.066 -18.793 -19.452 1.00 94.54 144 A 1 
ATOM 1077 C CB  . GLU A 1 144 ? -32.938 -19.273 -16.325 1.00 92.56 144 A 1 
ATOM 1078 C CG  . GLU A 1 144 ? -33.570 -20.436 -17.099 1.00 79.49 144 A 1 
ATOM 1079 C CD  . GLU A 1 144 ? -33.889 -21.676 -16.254 1.00 83.88 144 A 1 
ATOM 1080 O OE1 . GLU A 1 144 ? -33.971 -22.773 -16.877 1.00 74.79 144 A 1 
ATOM 1081 O OE2 . GLU A 1 144 ? -34.087 -21.534 -15.032 1.00 77.97 144 A 1 
ATOM 1082 N N   . MET A 1 145 ? -30.349 -18.323 -18.061 1.00 96.11 145 A 1 
ATOM 1083 C CA  . MET A 1 145 ? -29.290 -18.819 -18.930 1.00 95.96 145 A 1 
ATOM 1084 C C   . MET A 1 145 ? -28.126 -19.318 -18.080 1.00 96.34 145 A 1 
ATOM 1085 O O   . MET A 1 145 ? -27.749 -18.659 -17.115 1.00 95.02 145 A 1 
ATOM 1086 C CB  . MET A 1 145 ? -28.857 -17.716 -19.899 1.00 94.83 145 A 1 
ATOM 1087 C CG  . MET A 1 145 ? -27.885 -18.249 -20.948 1.00 92.21 145 A 1 
ATOM 1088 S SD  . MET A 1 145 ? -27.690 -17.177 -22.391 1.00 91.60 145 A 1 
ATOM 1089 C CE  . MET A 1 145 ? -26.649 -18.283 -23.362 1.00 84.01 145 A 1 
ATOM 1090 N N   . SER A 1 146 ? -27.544 -20.464 -18.461 1.00 96.29 146 A 1 
ATOM 1091 C CA  . SER A 1 146 ? -26.412 -21.061 -17.753 1.00 96.26 146 A 1 
ATOM 1092 C C   . SER A 1 146 ? -25.199 -21.201 -18.664 1.00 96.39 146 A 1 
ATOM 1093 O O   . SER A 1 146 ? -25.333 -21.450 -19.866 1.00 94.40 146 A 1 
ATOM 1094 C CB  . SER A 1 146 ? -26.788 -22.425 -17.165 1.00 94.81 146 A 1 
ATOM 1095 O OG  . SER A 1 146 ? -27.945 -22.363 -16.371 1.00 83.40 146 A 1 
ATOM 1096 N N   . PHE A 1 147 ? -24.015 -21.105 -18.067 1.00 95.67 147 A 1 
ATOM 1097 C CA  . PHE A 1 147 ? -22.719 -21.312 -18.703 1.00 95.51 147 A 1 
ATOM 1098 C C   . PHE A 1 147 ? -21.905 -22.307 -17.877 1.00 95.61 147 A 1 
ATOM 1099 O O   . PHE A 1 147 ? -22.084 -22.397 -16.662 1.00 94.36 147 A 1 
ATOM 1100 C CB  . PHE A 1 147 ? -21.985 -19.975 -18.837 1.00 95.11 147 A 1 
ATOM 1101 C CG  . PHE A 1 147 ? -22.762 -18.898 -19.566 1.00 95.18 147 A 1 
ATOM 1102 C CD1 . PHE A 1 147 ? -22.608 -18.727 -20.952 1.00 91.98 147 A 1 
ATOM 1103 C CD2 . PHE A 1 147 ? -23.640 -18.060 -18.855 1.00 92.69 147 A 1 
ATOM 1104 C CE1 . PHE A 1 147 ? -23.320 -17.721 -21.623 1.00 92.00 147 A 1 
ATOM 1105 C CE2 . PHE A 1 147 ? -24.359 -17.056 -19.526 1.00 92.25 147 A 1 
ATOM 1106 C CZ  . PHE A 1 147 ? -24.198 -16.883 -20.908 1.00 93.65 147 A 1 
ATOM 1107 N N   . LYS A 1 148 ? -21.013 -23.081 -18.526 1.00 95.13 148 A 1 
ATOM 1108 C CA  . LYS A 1 148 ? -20.125 -24.058 -17.880 1.00 94.38 148 A 1 
ATOM 1109 C C   . LYS A 1 148 ? -18.757 -24.097 -18.550 1.00 94.01 148 A 1 
ATOM 1110 O O   . LYS A 1 148 ? -18.604 -23.608 -19.671 1.00 88.49 148 A 1 
ATOM 1111 C CB  . LYS A 1 148 ? -20.770 -25.455 -17.872 1.00 91.13 148 A 1 
ATOM 1112 C CG  . LYS A 1 148 ? -22.019 -25.511 -16.988 1.00 79.99 148 A 1 
ATOM 1113 C CD  . LYS A 1 148 ? -22.446 -26.952 -16.707 1.00 79.95 148 A 1 
ATOM 1114 C CE  . LYS A 1 148 ? -23.628 -26.911 -15.738 1.00 67.76 148 A 1 
ATOM 1115 N NZ  . LYS A 1 148 ? -23.948 -28.255 -15.209 1.00 58.71 148 A 1 
ATOM 1116 N N   . ASP A 1 149 ? -17.798 -24.731 -17.884 1.00 90.16 149 A 1 
ATOM 1117 C CA  . ASP A 1 149 ? -16.466 -25.046 -18.418 1.00 89.70 149 A 1 
ATOM 1118 C C   . ASP A 1 149 ? -15.755 -23.819 -19.012 1.00 89.72 149 A 1 
ATOM 1119 O O   . ASP A 1 149 ? -15.307 -23.831 -20.172 1.00 84.72 149 A 1 
ATOM 1120 C CB  . ASP A 1 149 ? -16.537 -26.217 -19.418 1.00 86.97 149 A 1 
ATOM 1121 C CG  . ASP A 1 149 ? -17.282 -27.449 -18.911 1.00 82.60 149 A 1 
ATOM 1122 O OD1 . ASP A 1 149 ? -17.132 -27.793 -17.722 1.00 76.39 149 A 1 
ATOM 1123 O OD2 . ASP A 1 149 ? -18.000 -28.052 -19.743 1.00 77.91 149 A 1 
ATOM 1124 N N   . GLY A 1 150 ? -15.690 -22.737 -18.229 1.00 87.26 150 A 1 
ATOM 1125 C CA  . GLY A 1 150 ? -15.016 -21.502 -18.620 1.00 85.74 150 A 1 
ATOM 1126 C C   . GLY A 1 150 ? -15.751 -20.703 -19.695 1.00 86.68 150 A 1 
ATOM 1127 O O   . GLY A 1 150 ? -15.125 -20.192 -20.622 1.00 80.99 150 A 1 
ATOM 1128 N N   . GLY A 1 151 ? -17.078 -20.637 -19.602 1.00 87.58 151 A 1 
ATOM 1129 C CA  . GLY A 1 151 ? -17.874 -19.706 -20.403 1.00 86.68 151 A 1 
ATOM 1130 C C   . GLY A 1 151 ? -18.677 -20.310 -21.549 1.00 88.96 151 A 1 
ATOM 1131 O O   . GLY A 1 151 ? -19.293 -19.572 -22.318 1.00 84.64 151 A 1 
ATOM 1132 N N   . LYS A 1 152 ? -18.721 -21.639 -21.690 1.00 91.45 152 A 1 
ATOM 1133 C CA  . LYS A 1 152 ? -19.509 -22.300 -22.743 1.00 91.41 152 A 1 
ATOM 1134 C C   . LYS A 1 152 ? -21.005 -22.252 -22.408 1.00 92.72 152 A 1 
ATOM 1135 O O   . LYS A 1 152 ? -21.400 -22.734 -21.344 1.00 90.98 152 A 1 
ATOM 1136 C CB  . LYS A 1 152 ? -19.041 -23.745 -22.939 1.00 89.48 152 A 1 
ATOM 1137 C CG  . LYS A 1 152 ? -17.607 -23.810 -23.468 1.00 84.43 152 A 1 
ATOM 1138 C CD  . LYS A 1 152 ? -17.123 -25.258 -23.503 1.00 78.68 152 A 1 
ATOM 1139 C CE  . LYS A 1 152 ? -15.638 -25.290 -23.849 1.00 72.14 152 A 1 
ATOM 1140 N NZ  . LYS A 1 152 ? -15.035 -26.595 -23.481 1.00 62.53 152 A 1 
ATOM 1141 N N   . PRO A 1 153 ? -21.869 -21.741 -23.297 1.00 93.54 153 A 1 
ATOM 1142 C CA  . PRO A 1 153 ? -23.302 -21.667 -23.042 1.00 93.37 153 A 1 
ATOM 1143 C C   . PRO A 1 153 ? -23.939 -23.062 -22.984 1.00 93.80 153 A 1 
ATOM 1144 O O   . PRO A 1 153 ? -23.736 -23.903 -23.868 1.00 91.83 153 A 1 
ATOM 1145 C CB  . PRO A 1 153 ? -23.877 -20.810 -24.173 1.00 91.87 153 A 1 
ATOM 1146 C CG  . PRO A 1 153 ? -22.894 -21.015 -25.321 1.00 89.07 153 A 1 
ATOM 1147 C CD  . PRO A 1 153 ? -21.557 -21.178 -24.609 1.00 91.56 153 A 1 
ATOM 1148 N N   . VAL A 1 154 ? -24.768 -23.305 -21.962 1.00 93.83 154 A 1 
ATOM 1149 C CA  . VAL A 1 154 ? -25.570 -24.523 -21.807 1.00 93.17 154 A 1 
ATOM 1150 C C   . VAL A 1 154 ? -26.946 -24.287 -22.428 1.00 91.83 154 A 1 
ATOM 1151 O O   . VAL A 1 154 ? -27.913 -23.903 -21.767 1.00 81.46 154 A 1 
ATOM 1152 C CB  . VAL A 1 154 ? -25.645 -24.978 -20.335 1.00 91.46 154 A 1 
ATOM 1153 C CG1 . VAL A 1 154 ? -26.366 -26.327 -20.216 1.00 84.01 154 A 1 
ATOM 1154 C CG2 . VAL A 1 154 ? -24.243 -25.160 -19.745 1.00 84.73 154 A 1 
ATOM 1155 N N   . GLY A 1 155 ? -27.039 -24.521 -23.723 1.00 90.97 155 A 1 
ATOM 1156 C CA  . GLY A 1 155 ? -28.250 -24.230 -24.489 1.00 90.37 155 A 1 
ATOM 1157 C C   . GLY A 1 155 ? -28.368 -22.744 -24.836 1.00 91.72 155 A 1 
ATOM 1158 O O   . GLY A 1 155 ? -27.389 -22.110 -25.207 1.00 87.69 155 A 1 
ATOM 1159 N N   . THR A 1 156 ? -29.587 -22.207 -24.764 1.00 92.62 156 A 1 
ATOM 1160 C CA  . THR A 1 156 ? -29.893 -20.799 -25.074 1.00 93.31 156 A 1 
ATOM 1161 C C   . THR A 1 156 ? -30.715 -20.170 -23.948 1.00 94.35 156 A 1 
ATOM 1162 O O   . THR A 1 156 ? -31.166 -20.880 -23.046 1.00 91.93 156 A 1 
ATOM 1163 C CB  . THR A 1 156 ? -30.600 -20.702 -26.440 1.00 90.85 156 A 1 
ATOM 1164 O OG1 . THR A 1 156 ? -30.672 -19.362 -26.866 1.00 81.57 156 A 1 
ATOM 1165 C CG2 . THR A 1 156 ? -32.024 -21.258 -26.434 1.00 81.32 156 A 1 
ATOM 1166 N N   . LEU A 1 157 ? -30.937 -18.861 -24.003 1.00 93.28 157 A 1 
ATOM 1167 C CA  . LEU A 1 157 ? -31.780 -18.144 -23.046 1.00 93.84 157 A 1 
ATOM 1168 C C   . LEU A 1 157 ? -33.193 -18.757 -23.005 1.00 94.20 157 A 1 
ATOM 1169 O O   . LEU A 1 157 ? -33.907 -18.775 -24.014 1.00 92.73 157 A 1 
ATOM 1170 C CB  . LEU A 1 157 ? -31.826 -16.658 -23.425 1.00 93.28 157 A 1 
ATOM 1171 C CG  . LEU A 1 157 ? -32.584 -15.775 -22.416 1.00 92.78 157 A 1 
ATOM 1172 C CD1 . LEU A 1 157 ? -31.819 -15.618 -21.107 1.00 87.04 157 A 1 
ATOM 1173 C CD2 . LEU A 1 157 ? -32.804 -14.384 -23.010 1.00 88.22 157 A 1 
ATOM 1174 N N   . LYS A 1 158 ? -33.600 -19.256 -21.824 1.00 95.77 158 A 1 
ATOM 1175 C CA  . LYS A 1 158 ? -34.919 -19.861 -21.610 1.00 95.26 158 A 1 
ATOM 1176 C C   . LYS A 1 158 ? -35.862 -18.846 -20.987 1.00 95.61 158 A 1 
ATOM 1177 O O   . LYS A 1 158 ? -35.523 -18.175 -20.020 1.00 93.77 158 A 1 
ATOM 1178 C CB  . LYS A 1 158 ? -34.808 -21.099 -20.719 1.00 93.20 158 A 1 
ATOM 1179 C CG  . LYS A 1 158 ? -33.977 -22.226 -21.341 1.00 79.60 158 A 1 
ATOM 1180 C CD  . LYS A 1 158 ? -33.890 -23.353 -20.317 1.00 80.26 158 A 1 
ATOM 1181 C CE  . LYS A 1 158 ? -32.900 -24.436 -20.719 1.00 67.48 158 A 1 
ATOM 1182 N NZ  . LYS A 1 158 ? -32.612 -25.276 -19.531 1.00 61.01 158 A 1 
ATOM 1183 N N   . LYS A 1 159 ? -37.074 -18.785 -21.507 1.00 94.89 159 A 1 
ATOM 1184 C CA  . LYS A 1 159 ? -38.173 -18.046 -20.890 1.00 94.93 159 A 1 
ATOM 1185 C C   . LYS A 1 159 ? -38.872 -18.971 -19.892 1.00 95.06 159 A 1 
ATOM 1186 O O   . LYS A 1 159 ? -39.559 -19.900 -20.315 1.00 92.68 159 A 1 
ATOM 1187 C CB  . LYS A 1 159 ? -39.099 -17.528 -21.997 1.00 93.85 159 A 1 
ATOM 1188 C CG  . LYS A 1 159 ? -40.249 -16.706 -21.419 1.00 91.20 159 A 1 
ATOM 1189 C CD  . LYS A 1 159 ? -41.060 -16.084 -22.560 1.00 89.33 159 A 1 
ATOM 1190 C CE  . LYS A 1 159 ? -42.195 -15.258 -21.971 1.00 83.07 159 A 1 
ATOM 1191 N NZ  . LYS A 1 159 ? -42.810 -14.380 -22.993 1.00 77.54 159 A 1 
ATOM 1192 N N   . VAL A 1 160 ? -38.695 -18.713 -18.589 1.00 95.53 160 A 1 
ATOM 1193 C CA  . VAL A 1 160 ? -39.248 -19.553 -17.512 1.00 95.39 160 A 1 
ATOM 1194 C C   . VAL A 1 160 ? -40.756 -19.340 -17.394 1.00 95.55 160 A 1 
ATOM 1195 O O   . VAL A 1 160 ? -41.532 -20.297 -17.417 1.00 91.35 160 A 1 
ATOM 1196 C CB  . VAL A 1 160 ? -38.532 -19.263 -16.174 1.00 94.15 160 A 1 
ATOM 1197 C CG1 . VAL A 1 160 ? -39.045 -20.171 -15.051 1.00 87.51 160 A 1 
ATOM 1198 C CG2 . VAL A 1 160 ? -37.023 -19.479 -16.298 1.00 88.00 160 A 1 
ATOM 1199 N N   . GLY A 1 161 ? -41.192 -18.080 -17.326 1.00 93.27 161 A 1 
ATOM 1200 C CA  . GLY A 1 161 ? -42.620 -17.781 -17.241 1.00 93.16 161 A 1 
ATOM 1201 C C   . GLY A 1 161 ? -42.928 -16.395 -16.684 1.00 93.99 161 A 1 
ATOM 1202 O O   . GLY A 1 161 ? -42.039 -15.558 -16.528 1.00 90.98 161 A 1 
ATOM 1203 N N   . LYS A 1 162 ? -44.203 -16.139 -16.411 1.00 95.28 162 A 1 
ATOM 1204 C CA  . LYS A 1 162 ? -44.638 -14.920 -15.715 1.00 95.60 162 A 1 
ATOM 1205 C C   . LYS A 1 162 ? -44.276 -15.008 -14.235 1.00 96.03 162 A 1 
ATOM 1206 O O   . LYS A 1 162 ? -44.430 -16.074 -13.638 1.00 92.83 162 A 1 
ATOM 1207 C CB  . LYS A 1 162 ? -46.147 -14.680 -15.881 1.00 94.02 162 A 1 
ATOM 1208 C CG  . LYS A 1 162 ? -46.538 -14.295 -17.315 1.00 86.68 162 A 1 
ATOM 1209 C CD  . LYS A 1 162 ? -48.031 -13.944 -17.372 1.00 80.59 162 A 1 
ATOM 1210 C CE  . LYS A 1 162 ? -48.435 -13.506 -18.784 1.00 73.89 162 A 1 
ATOM 1211 N NZ  . LYS A 1 162 ? -49.856 -13.087 -18.836 1.00 63.39 162 A 1 
ATOM 1212 N N   . THR A 1 163 ? -43.866 -13.890 -13.650 1.00 93.67 163 A 1 
ATOM 1213 C CA  . THR A 1 163 ? -43.491 -13.792 -12.239 1.00 93.89 163 A 1 
ATOM 1214 C C   . THR A 1 163 ? -44.021 -12.501 -11.623 1.00 94.10 163 A 1 
ATOM 1215 O O   . THR A 1 163 ? -44.314 -11.534 -12.332 1.00 91.09 163 A 1 
ATOM 1216 C CB  . THR A 1 163 ? -41.965 -13.931 -12.082 1.00 92.78 163 A 1 
ATOM 1217 O OG1 . THR A 1 163 ? -41.640 -14.003 -10.719 1.00 86.93 163 A 1 
ATOM 1218 C CG2 . THR A 1 163 ? -41.175 -12.773 -12.694 1.00 86.11 163 A 1 
ATOM 1219 N N   . THR A 1 164 ? -44.165 -12.494 -10.300 1.00 95.19 164 A 1 
ATOM 1220 C CA  . THR A 1 164 ? -44.480 -11.305 -9.494  1.00 94.91 164 A 1 
ATOM 1221 C C   . THR A 1 164 ? -43.241 -10.713 -8.820  1.00 94.87 164 A 1 
ATOM 1222 O O   . THR A 1 164 ? -43.372 -9.748  -8.068  1.00 91.91 164 A 1 
ATOM 1223 C CB  . THR A 1 164 ? -45.537 -11.628 -8.426  1.00 94.16 164 A 1 
ATOM 1224 O OG1 . THR A 1 164 ? -45.088 -12.692 -7.616  1.00 87.96 164 A 1 
ATOM 1225 C CG2 . THR A 1 164 ? -46.868 -12.049 -9.045  1.00 84.46 164 A 1 
ATOM 1226 N N   . LYS A 1 165 ? -42.055 -11.302 -9.041  1.00 94.42 165 A 1 
ATOM 1227 C CA  . LYS A 1 165 ? -40.772 -10.793 -8.539  1.00 93.90 165 A 1 
ATOM 1228 C C   . LYS A 1 165 ? -40.490 -9.405  -9.128  1.00 94.30 165 A 1 
ATOM 1229 O O   . LYS A 1 165 ? -40.923 -9.095  -10.246 1.00 92.01 165 A 1 
ATOM 1230 C CB  . LYS A 1 165 ? -39.631 -11.771 -8.886  1.00 92.98 165 A 1 
ATOM 1231 C CG  . LYS A 1 165 ? -39.720 -13.141 -8.189  1.00 90.62 165 A 1 
ATOM 1232 C CD  . LYS A 1 165 ? -38.583 -14.041 -8.708  1.00 88.30 165 A 1 
ATOM 1233 C CE  . LYS A 1 165 ? -38.614 -15.463 -8.147  1.00 84.01 165 A 1 
ATOM 1234 N NZ  . LYS A 1 165 ? -37.599 -16.316 -8.832  1.00 77.17 165 A 1 
ATOM 1235 N N   . LYS A 1 166 ? -39.743 -8.587  -8.381  1.00 94.66 166 A 1 
ATOM 1236 C CA  . LYS A 1 166 ? -39.243 -7.292  -8.869  1.00 94.23 166 A 1 
ATOM 1237 C C   . LYS A 1 166 ? -38.313 -7.513  -10.073 1.00 95.21 166 A 1 
ATOM 1238 O O   . LYS A 1 166 ? -37.682 -8.567  -10.176 1.00 93.20 166 A 1 
ATOM 1239 C CB  . LYS A 1 166 ? -38.510 -6.531  -7.747  1.00 91.87 166 A 1 
ATOM 1240 C CG  . LYS A 1 166 ? -39.367 -6.088  -6.544  1.00 86.14 166 A 1 
ATOM 1241 C CD  . LYS A 1 166 ? -38.461 -5.332  -5.541  1.00 80.54 166 A 1 
ATOM 1242 C CE  . LYS A 1 166 ? -39.125 -4.868  -4.236  1.00 72.95 166 A 1 
ATOM 1243 N NZ  . LYS A 1 166 ? -38.114 -4.281  -3.297  1.00 64.08 166 A 1 
ATOM 1244 N N   . ASN A 1 167 ? -38.241 -6.531  -10.961 1.00 94.90 167 A 1 
ATOM 1245 C CA  . ASN A 1 167 ? -37.226 -6.524  -12.014 1.00 94.87 167 A 1 
ATOM 1246 C C   . ASN A 1 167 ? -35.821 -6.539  -11.397 1.00 95.34 167 A 1 
ATOM 1247 O O   . ASN A 1 167 ? -35.644 -6.065  -10.276 1.00 93.14 167 A 1 
ATOM 1248 C CB  . ASN A 1 167 ? -37.403 -5.293  -12.915 1.00 92.93 167 A 1 
ATOM 1249 C CG  . ASN A 1 167 ? -38.564 -5.370  -13.888 1.00 89.59 167 A 1 
ATOM 1250 O OD1 . ASN A 1 167 ? -39.295 -6.342  -14.018 1.00 80.78 167 A 1 
ATOM 1251 N ND2 . ASN A 1 167 ? -38.758 -4.319  -14.648 1.00 81.03 167 A 1 
ATOM 1252 N N   . GLY A 1 168 ? -34.840 -7.068  -12.127 1.00 94.65 168 A 1 
ATOM 1253 C CA  . GLY A 1 168 ? -33.452 -7.149  -11.686 1.00 95.27 168 A 1 
ATOM 1254 C C   . GLY A 1 168 ? -32.693 -8.301  -12.329 1.00 96.19 168 A 1 
ATOM 1255 O O   . GLY A 1 168 ? -33.259 -9.082  -13.110 1.00 94.68 168 A 1 
ATOM 1256 N N   . THR A 1 169 ? -31.413 -8.407  -11.992 1.00 96.06 169 A 1 
ATOM 1257 C CA  . THR A 1 169 ? -30.506 -9.458  -12.452 1.00 96.12 169 A 1 
ATOM 1258 C C   . THR A 1 169 ? -29.912 -10.192 -11.259 1.00 96.73 169 A 1 
ATOM 1259 O O   . THR A 1 169 ? -29.420 -9.576  -10.321 1.00 95.93 169 A 1 
ATOM 1260 C CB  . THR A 1 169 ? -29.374 -8.891  -13.319 1.00 95.00 169 A 1 
ATOM 1261 O OG1 . THR A 1 169 ? -29.865 -7.972  -14.261 1.00 89.24 169 A 1 
ATOM 1262 C CG2 . THR A 1 169 ? -28.662 -10.000 -14.099 1.00 89.12 169 A 1 
ATOM 1263 N N   . PHE A 1 170 ? -29.932 -11.517 -11.312 1.00 96.76 170 A 1 
ATOM 1264 C CA  . PHE A 1 170 ? -29.261 -12.403 -10.373 1.00 97.07 170 A 1 
ATOM 1265 C C   . PHE A 1 170 ? -28.180 -13.181 -11.114 1.00 97.16 170 A 1 
ATOM 1266 O O   . PHE A 1 170 ? -28.481 -13.898 -12.075 1.00 96.27 170 A 1 
ATOM 1267 C CB  . PHE A 1 170 ? -30.290 -13.334 -9.728  1.00 96.74 170 A 1 
ATOM 1268 C CG  . PHE A 1 170 ? -29.702 -14.388 -8.807  1.00 96.82 170 A 1 
ATOM 1269 C CD1 . PHE A 1 170 ? -29.391 -15.674 -9.292  1.00 93.18 170 A 1 
ATOM 1270 C CD2 . PHE A 1 170 ? -29.496 -14.091 -7.450  1.00 94.09 170 A 1 
ATOM 1271 C CE1 . PHE A 1 170 ? -28.897 -16.658 -8.416  1.00 93.41 170 A 1 
ATOM 1272 C CE2 . PHE A 1 170 ? -29.003 -15.076 -6.576  1.00 93.48 170 A 1 
ATOM 1273 C CZ  . PHE A 1 170 ? -28.709 -16.363 -7.057  1.00 95.41 170 A 1 
ATOM 1274 N N   . ILE A 1 171 ? -26.926 -13.045 -10.665 1.00 97.06 171 A 1 
ATOM 1275 C CA  . ILE A 1 171 ? -25.764 -13.744 -11.215 1.00 97.11 171 A 1 
ATOM 1276 C C   . ILE A 1 171 ? -25.169 -14.595 -10.102 1.00 97.39 171 A 1 
ATOM 1277 O O   . ILE A 1 171 ? -24.813 -14.070 -9.057  1.00 96.62 171 A 1 
ATOM 1278 C CB  . ILE A 1 171 ? -24.740 -12.750 -11.807 1.00 96.33 171 A 1 
ATOM 1279 C CG1 . ILE A 1 171 ? -25.387 -11.939 -12.949 1.00 93.43 171 A 1 
ATOM 1280 C CG2 . ILE A 1 171 ? -23.499 -13.511 -12.318 1.00 93.76 171 A 1 
ATOM 1281 C CD1 . ILE A 1 171 ? -24.551 -10.748 -13.413 1.00 84.79 171 A 1 
ATOM 1282 N N   . HIS A 1 172 ? -25.051 -15.899 -10.328 1.00 97.38 172 A 1 
ATOM 1283 C CA  . HIS A 1 172 ? -24.504 -16.865 -9.379  1.00 97.62 172 A 1 
ATOM 1284 C C   . HIS A 1 172 ? -23.397 -17.656 -10.063 1.00 97.48 172 A 1 
ATOM 1285 O O   . HIS A 1 172 ? -23.621 -18.205 -11.140 1.00 96.26 172 A 1 
ATOM 1286 C CB  . HIS A 1 172 ? -25.646 -17.761 -8.888  1.00 97.22 172 A 1 
ATOM 1287 C CG  . HIS A 1 172 ? -25.301 -18.762 -7.821  1.00 97.03 172 A 1 
ATOM 1288 N ND1 . HIS A 1 172 ? -26.102 -19.847 -7.470  1.00 87.60 172 A 1 
ATOM 1289 C CD2 . HIS A 1 172 ? -24.231 -18.730 -6.975  1.00 89.62 172 A 1 
ATOM 1290 C CE1 . HIS A 1 172 ? -25.508 -20.445 -6.435  1.00 91.09 172 A 1 
ATOM 1291 N NE2 . HIS A 1 172 ? -24.379 -19.795 -6.107  1.00 92.27 172 A 1 
ATOM 1292 N N   . PHE A 1 173 ? -22.195 -17.692 -9.474  1.00 97.27 173 A 1 
ATOM 1293 C CA  . PHE A 1 173 ? -21.040 -18.325 -10.102 1.00 97.17 173 A 1 
ATOM 1294 C C   . PHE A 1 173 ? -20.122 -19.021 -9.101  1.00 97.29 173 A 1 
ATOM 1295 O O   . PHE A 1 173 ? -20.067 -18.664 -7.928  1.00 96.54 173 A 1 
ATOM 1296 C CB  . PHE A 1 173 ? -20.288 -17.297 -10.956 1.00 96.73 173 A 1 
ATOM 1297 C CG  . PHE A 1 173 ? -19.592 -16.187 -10.192 1.00 96.91 173 A 1 
ATOM 1298 C CD1 . PHE A 1 173 ? -20.289 -15.017 -9.829  1.00 94.78 173 A 1 
ATOM 1299 C CD2 . PHE A 1 173 ? -18.227 -16.307 -9.875  1.00 94.83 173 A 1 
ATOM 1300 C CE1 . PHE A 1 173 ? -19.625 -13.975 -9.162  1.00 94.13 173 A 1 
ATOM 1301 C CE2 . PHE A 1 173 ? -17.563 -15.267 -9.205  1.00 93.99 173 A 1 
ATOM 1302 C CZ  . PHE A 1 173 ? -18.258 -14.096 -8.851  1.00 94.98 173 A 1 
ATOM 1303 N N   . LEU A 1 174 ? -19.400 -20.025 -9.591  1.00 97.02 174 A 1 
ATOM 1304 C CA  . LEU A 1 174 ? -18.365 -20.730 -8.845  1.00 97.08 174 A 1 
ATOM 1305 C C   . LEU A 1 174 ? -17.033 -20.557 -9.579  1.00 97.16 174 A 1 
ATOM 1306 O O   . LEU A 1 174 ? -16.919 -21.039 -10.714 1.00 96.14 174 A 1 
ATOM 1307 C CB  . LEU A 1 174 ? -18.756 -22.212 -8.708  1.00 96.48 174 A 1 
ATOM 1308 C CG  . LEU A 1 174 ? -17.736 -23.061 -7.920  1.00 95.76 174 A 1 
ATOM 1309 C CD1 . LEU A 1 174 ? -17.675 -22.667 -6.446  1.00 91.33 174 A 1 
ATOM 1310 C CD2 . LEU A 1 174 ? -18.128 -24.535 -8.001  1.00 91.23 174 A 1 
ATOM 1311 N N   . PRO A 1 175 ? -16.017 -19.912 -8.970  1.00 97.00 175 A 1 
ATOM 1312 C CA  . PRO A 1 175 ? -14.686 -19.777 -9.552  1.00 96.58 175 A 1 
ATOM 1313 C C   . PRO A 1 175 ? -14.048 -21.126 -9.905  1.00 96.42 175 A 1 
ATOM 1314 O O   . PRO A 1 175 ? -14.301 -22.146 -9.257  1.00 95.42 175 A 1 
ATOM 1315 C CB  . PRO A 1 175 ? -13.856 -19.016 -8.518  1.00 95.86 175 A 1 
ATOM 1316 C CG  . PRO A 1 175 ? -14.914 -18.213 -7.770  1.00 93.77 175 A 1 
ATOM 1317 C CD  . PRO A 1 175 ? -16.093 -19.167 -7.724  1.00 95.91 175 A 1 
ATOM 1318 N N   . ASP A 1 176 ? -13.210 -21.144 -10.944 1.00 95.85 176 A 1 
ATOM 1319 C CA  . ASP A 1 176 ? -12.546 -22.354 -11.419 1.00 95.60 176 A 1 
ATOM 1320 C C   . ASP A 1 176 ? -11.278 -22.637 -10.598 1.00 95.33 176 A 1 
ATOM 1321 O O   . ASP A 1 176 ? -10.272 -21.939 -10.720 1.00 93.75 176 A 1 
ATOM 1322 C CB  . ASP A 1 176 ? -12.265 -22.218 -12.922 1.00 94.81 176 A 1 
ATOM 1323 C CG  . ASP A 1 176 ? -11.813 -23.513 -13.596 1.00 93.90 176 A 1 
ATOM 1324 O OD1 . ASP A 1 176 ? -11.278 -24.420 -12.919 1.00 88.88 176 A 1 
ATOM 1325 O OD2 . ASP A 1 176 ? -11.995 -23.604 -14.838 1.00 88.86 176 A 1 
ATOM 1326 N N   . ALA A 1 177 ? -11.307 -23.713 -9.801  1.00 95.19 177 A 1 
ATOM 1327 C CA  . ALA A 1 177 ? -10.190 -24.142 -8.957  1.00 94.59 177 A 1 
ATOM 1328 C C   . ALA A 1 177 ? -8.930  -24.561 -9.742  1.00 94.22 177 A 1 
ATOM 1329 O O   . ALA A 1 177 ? -7.881  -24.789 -9.150  1.00 91.08 177 A 1 
ATOM 1330 C CB  . ALA A 1 177 ? -10.692 -25.285 -8.061  1.00 93.43 177 A 1 
ATOM 1331 N N   . THR A 1 178 ? -9.003  -24.691 -11.073 1.00 94.41 178 A 1 
ATOM 1332 C CA  . THR A 1 178 ? -7.818  -24.928 -11.918 1.00 93.35 178 A 1 
ATOM 1333 C C   . THR A 1 178 ? -7.080  -23.643 -12.302 1.00 93.28 178 A 1 
ATOM 1334 O O   . THR A 1 178 ? -5.984  -23.722 -12.854 1.00 91.11 178 A 1 
ATOM 1335 C CB  . THR A 1 178 ? -8.162  -25.726 -13.186 1.00 93.02 178 A 1 
ATOM 1336 O OG1 . THR A 1 178 ? -8.958  -24.998 -14.092 1.00 88.58 178 A 1 
ATOM 1337 C CG2 . THR A 1 178 ? -8.895  -27.036 -12.881 1.00 85.74 178 A 1 
ATOM 1338 N N   . ILE A 1 179 ? -7.682  -22.482 -12.048 1.00 94.30 179 A 1 
ATOM 1339 C CA  . ILE A 1 179 ? -7.136  -21.158 -12.379 1.00 93.80 179 A 1 
ATOM 1340 C C   . ILE A 1 179 ? -6.676  -20.432 -11.121 1.00 93.98 179 A 1 
ATOM 1341 O O   . ILE A 1 179 ? -5.602  -19.837 -11.129 1.00 91.57 179 A 1 
ATOM 1342 C CB  . ILE A 1 179 ? -8.183  -20.334 -13.161 1.00 92.68 179 A 1 
ATOM 1343 C CG1 . ILE A 1 179 ? -8.469  -21.029 -14.510 1.00 89.00 179 A 1 
ATOM 1344 C CG2 . ILE A 1 179 ? -7.718  -18.881 -13.374 1.00 88.91 179 A 1 
ATOM 1345 C CD1 . ILE A 1 179 ? -9.508  -20.317 -15.376 1.00 80.57 179 A 1 
ATOM 1346 N N   . PHE A 1 180 ? -7.475  -20.487 -10.055 1.00 93.23 180 A 1 
ATOM 1347 C CA  . PHE A 1 180 ? -7.204  -19.783 -8.805  1.00 92.63 180 A 1 
ATOM 1348 C C   . PHE A 1 180 ? -6.453  -20.668 -7.812  1.00 92.10 180 A 1 
ATOM 1349 O O   . PHE A 1 180 ? -6.760  -21.855 -7.685  1.00 89.05 180 A 1 
ATOM 1350 C CB  . PHE A 1 180 ? -8.517  -19.268 -8.219  1.00 92.36 180 A 1 
ATOM 1351 C CG  . PHE A 1 180 ? -9.135  -18.157 -9.042  1.00 93.04 180 A 1 
ATOM 1352 C CD1 . PHE A 1 180 ? -8.663  -16.843 -8.899  1.00 89.30 180 A 1 
ATOM 1353 C CD2 . PHE A 1 180 ? -10.151 -18.437 -9.974  1.00 89.73 180 A 1 
ATOM 1354 C CE1 . PHE A 1 180 ? -9.197  -15.812 -9.684  1.00 89.22 180 A 1 
ATOM 1355 C CE2 . PHE A 1 180 ? -10.685 -17.404 -10.764 1.00 89.19 180 A 1 
ATOM 1356 C CZ  . PHE A 1 180 ? -10.204 -16.093 -10.620 1.00 91.91 180 A 1 
ATOM 1357 N N   . SER A 1 181 ? -5.505  -20.077 -7.079  1.00 91.36 181 A 1 
ATOM 1358 C CA  . SER A 1 181 ? -4.817  -20.749 -5.969  1.00 89.30 181 A 1 
ATOM 1359 C C   . SER A 1 181 ? -5.756  -21.030 -4.794  1.00 89.15 181 A 1 
ATOM 1360 O O   . SER A 1 181 ? -5.617  -22.046 -4.125  1.00 85.58 181 A 1 
ATOM 1361 C CB  . SER A 1 181 ? -3.631  -19.906 -5.491  1.00 88.06 181 A 1 
ATOM 1362 O OG  . SER A 1 181 ? -4.054  -18.609 -5.125  1.00 82.36 181 A 1 
ATOM 1363 N N   . THR A 1 182 ? -6.754  -20.170 -4.588  1.00 90.98 182 A 1 
ATOM 1364 C CA  . THR A 1 182 ? -7.841  -20.370 -3.626  1.00 90.76 182 A 1 
ATOM 1365 C C   . THR A 1 182 ? -9.190  -20.035 -4.262  1.00 92.17 182 A 1 
ATOM 1366 O O   . THR A 1 182 ? -9.294  -19.139 -5.093  1.00 90.97 182 A 1 
ATOM 1367 C CB  . THR A 1 182 ? -7.609  -19.564 -2.338  1.00 88.78 182 A 1 
ATOM 1368 O OG1 . THR A 1 182 ? -8.662  -19.814 -1.436  1.00 83.31 182 A 1 
ATOM 1369 C CG2 . THR A 1 182 ? -7.548  -18.046 -2.552  1.00 82.32 182 A 1 
ATOM 1370 N N   . THR A 1 183 ? -10.243 -20.750 -3.871  1.00 91.51 183 A 1 
ATOM 1371 C CA  . THR A 1 183 ? -11.637 -20.464 -4.259  1.00 92.11 183 A 1 
ATOM 1372 C C   . THR A 1 183 ? -12.495 -20.046 -3.065  1.00 92.46 183 A 1 
ATOM 1373 O O   . THR A 1 183 ? -13.714 -19.933 -3.187  1.00 90.12 183 A 1 
ATOM 1374 C CB  . THR A 1 183 ? -12.282 -21.636 -5.016  1.00 91.61 183 A 1 
ATOM 1375 O OG1 . THR A 1 183 ? -12.206 -22.819 -4.256  1.00 86.46 183 A 1 
ATOM 1376 C CG2 . THR A 1 183 ? -11.593 -21.897 -6.355  1.00 84.03 183 A 1 
ATOM 1377 N N   . LYS A 1 184 ? -11.877 -19.834 -1.900  1.00 93.58 184 A 1 
ATOM 1378 C CA  . LYS A 1 184 ? -12.548 -19.372 -0.684  1.00 93.04 184 A 1 
ATOM 1379 C C   . LYS A 1 184 ? -12.590 -17.841 -0.681  1.00 93.52 184 A 1 
ATOM 1380 O O   . LYS A 1 184 ? -11.550 -17.192 -0.675  1.00 91.54 184 A 1 
ATOM 1381 C CB  . LYS A 1 184 ? -11.833 -19.922 0.568   1.00 91.21 184 A 1 
ATOM 1382 C CG  . LYS A 1 184 ? -11.895 -21.459 0.736   1.00 83.46 184 A 1 
ATOM 1383 C CD  . LYS A 1 184 ? -11.168 -21.880 2.035   1.00 76.20 184 A 1 
ATOM 1384 C CE  . LYS A 1 184 ? -11.119 -23.397 2.284   1.00 67.52 184 A 1 
ATOM 1385 N NZ  . LYS A 1 184 ? -10.327 -23.733 3.517   1.00 57.30 184 A 1 
ATOM 1386 N N   . PHE A 1 185 ? -13.784 -17.276 -0.686  1.00 93.52 185 A 1 
ATOM 1387 C CA  . PHE A 1 185 ? -13.970 -15.835 -0.524  1.00 93.66 185 A 1 
ATOM 1388 C C   . PHE A 1 185 ? -13.814 -15.426 0.943   1.00 93.29 185 A 1 
ATOM 1389 O O   . PHE A 1 185 ? -14.353 -16.101 1.829   1.00 91.80 185 A 1 
ATOM 1390 C CB  . PHE A 1 185 ? -15.345 -15.415 -1.052  1.00 94.12 185 A 1 
ATOM 1391 C CG  . PHE A 1 185 ? -15.505 -15.570 -2.551  1.00 94.98 185 A 1 
ATOM 1392 C CD1 . PHE A 1 185 ? -14.878 -14.655 -3.415  1.00 92.82 185 A 1 
ATOM 1393 C CD2 . PHE A 1 185 ? -16.277 -16.618 -3.083  1.00 93.08 185 A 1 
ATOM 1394 C CE1 . PHE A 1 185 ? -15.022 -14.784 -4.806  1.00 92.77 185 A 1 
ATOM 1395 C CE2 . PHE A 1 185 ? -16.420 -16.750 -4.477  1.00 92.62 185 A 1 
ATOM 1396 C CZ  . PHE A 1 185 ? -15.793 -15.833 -5.340  1.00 94.30 185 A 1 
ATOM 1397 N N   . SER A 1 186 ? -13.137 -14.310 1.201   1.00 91.97 186 A 1 
ATOM 1398 C CA  . SER A 1 186 ? -13.122 -13.671 2.517   1.00 90.57 186 A 1 
ATOM 1399 C C   . SER A 1 186 ? -14.391 -12.837 2.695   1.00 91.19 186 A 1 
ATOM 1400 O O   . SER A 1 186 ? -14.702 -11.976 1.868   1.00 90.59 186 A 1 
ATOM 1401 C CB  . SER A 1 186 ? -11.873 -12.805 2.692   1.00 88.10 186 A 1 
ATOM 1402 O OG  . SER A 1 186 ? -11.968 -12.111 3.921   1.00 80.23 186 A 1 
ATOM 1403 N N   . TYR A 1 187 ? -15.138 -13.119 3.765   1.00 91.40 187 A 1 
ATOM 1404 C CA  . TYR A 1 187 ? -16.309 -12.323 4.127   1.00 90.83 187 A 1 
ATOM 1405 C C   . TYR A 1 187 ? -15.909 -10.884 4.450   1.00 90.01 187 A 1 
ATOM 1406 O O   . TYR A 1 187 ? -16.525 -9.961  3.928   1.00 89.20 187 A 1 
ATOM 1407 C CB  . TYR A 1 187 ? -17.035 -12.978 5.306   1.00 90.96 187 A 1 
ATOM 1408 C CG  . TYR A 1 187 ? -18.198 -12.151 5.825   1.00 91.28 187 A 1 
ATOM 1409 C CD1 . TYR A 1 187 ? -18.013 -11.276 6.919   1.00 86.57 187 A 1 
ATOM 1410 C CD2 . TYR A 1 187 ? -19.452 -12.227 5.195   1.00 87.42 187 A 1 
ATOM 1411 C CE1 . TYR A 1 187 ? -19.085 -10.488 7.382   1.00 87.22 187 A 1 
ATOM 1412 C CE2 . TYR A 1 187 ? -20.527 -11.443 5.657   1.00 87.04 187 A 1 
ATOM 1413 C CZ  . TYR A 1 187 ? -20.346 -10.574 6.753   1.00 90.48 187 A 1 
ATOM 1414 O OH  . TYR A 1 187 ? -21.387 -9.822  7.197   1.00 89.36 187 A 1 
ATOM 1415 N N   . ASP A 1 188 ? -14.853 -10.693 5.244   1.00 88.11 188 A 1 
ATOM 1416 C CA  . ASP A 1 188 ? -14.423 -9.376  5.726   1.00 85.85 188 A 1 
ATOM 1417 C C   . ASP A 1 188 ? -13.955 -8.473  4.585   1.00 86.64 188 A 1 
ATOM 1418 O O   . ASP A 1 188 ? -14.419 -7.338  4.475   1.00 85.49 188 A 1 
ATOM 1419 C CB  . ASP A 1 188 ? -13.333 -9.550  6.792   1.00 83.58 188 A 1 
ATOM 1420 C CG  . ASP A 1 188 ? -13.873 -10.306 8.013   1.00 78.72 188 A 1 
ATOM 1421 O OD1 . ASP A 1 188 ? -14.953 -9.907  8.507   1.00 74.30 188 A 1 
ATOM 1422 O OD2 . ASP A 1 188 ? -13.244 -11.319 8.379   1.00 72.10 188 A 1 
ATOM 1423 N N   . THR A 1 189 ? -13.151 -9.010  3.655   1.00 86.84 189 A 1 
ATOM 1424 C CA  . THR A 1 189 ? -12.707 -8.279  2.455   1.00 86.83 189 A 1 
ATOM 1425 C C   . THR A 1 189 ? -13.895 -7.816  1.602   1.00 87.97 189 A 1 
ATOM 1426 O O   . THR A 1 189 ? -13.956 -6.669  1.151   1.00 87.15 189 A 1 
ATOM 1427 C CB  . THR A 1 189 ? -11.782 -9.168  1.601   1.00 86.06 189 A 1 
ATOM 1428 O OG1 . THR A 1 189 ? -10.720 -9.683  2.366   1.00 82.78 189 A 1 
ATOM 1429 C CG2 . THR A 1 189 ? -11.161 -8.433  0.416   1.00 82.35 189 A 1 
ATOM 1430 N N   . LEU A 1 190 ? -14.881 -8.689  1.387   1.00 90.93 190 A 1 
ATOM 1431 C CA  . LEU A 1 190 ? -16.088 -8.320  0.642   1.00 92.01 190 A 1 
ATOM 1432 C C   . LEU A 1 190 ? -16.948 -7.317  1.420   1.00 92.24 190 A 1 
ATOM 1433 O O   . LEU A 1 190 ? -17.417 -6.339  0.833   1.00 92.06 190 A 1 
ATOM 1434 C CB  . LEU A 1 190 ? -16.901 -9.577  0.287   1.00 93.08 190 A 1 
ATOM 1435 C CG  . LEU A 1 190 ? -16.245 -10.489 -0.770  1.00 92.74 190 A 1 
ATOM 1436 C CD1 . LEU A 1 190 ? -17.098 -11.744 -0.952  1.00 90.86 190 A 1 
ATOM 1437 C CD2 . LEU A 1 190 ? -16.126 -9.805  -2.138  1.00 90.86 190 A 1 
ATOM 1438 N N   . ALA A 1 191 ? -17.142 -7.529  2.729   1.00 92.18 191 A 1 
ATOM 1439 C CA  . ALA A 1 191 ? -17.936 -6.649  3.581   1.00 90.99 191 A 1 
ATOM 1440 C C   . ALA A 1 191 ? -17.355 -5.232  3.616   1.00 90.31 191 A 1 
ATOM 1441 O O   . ALA A 1 191 ? -18.103 -4.260  3.472   1.00 89.21 191 A 1 
ATOM 1442 C CB  . ALA A 1 191 ? -18.025 -7.255  4.985   1.00 90.68 191 A 1 
ATOM 1443 N N   . GLU A 1 192 ? -16.033 -5.088  3.720   1.00 88.72 192 A 1 
ATOM 1444 C CA  . GLU A 1 192 ? -15.367 -3.786  3.701   1.00 86.99 192 A 1 
ATOM 1445 C C   . GLU A 1 192 ? -15.565 -3.068  2.360   1.00 87.81 192 A 1 
ATOM 1446 O O   . GLU A 1 192 ? -16.018 -1.915  2.338   1.00 86.21 192 A 1 
ATOM 1447 C CB  . GLU A 1 192 ? -13.882 -3.955  4.065   1.00 84.47 192 A 1 
ATOM 1448 C CG  . GLU A 1 192 ? -13.228 -2.570  4.232   1.00 74.80 192 A 1 
ATOM 1449 C CD  . GLU A 1 192 ? -11.862 -2.602  4.930   1.00 70.11 192 A 1 
ATOM 1450 O OE1 . GLU A 1 192 ? -11.461 -1.513  5.410   1.00 62.41 192 A 1 
ATOM 1451 O OE2 . GLU A 1 192 ? -11.261 -3.674  5.045   1.00 60.74 192 A 1 
ATOM 1452 N N   . ARG A 1 193 ? -15.356 -3.762  1.234   1.00 89.49 193 A 1 
ATOM 1453 C CA  . ARG A 1 193 ? -15.569 -3.186  -0.109  1.00 89.64 193 A 1 
ATOM 1454 C C   . ARG A 1 193 ? -17.019 -2.777  -0.360  1.00 91.10 193 A 1 
ATOM 1455 O O   . ARG A 1 193 ? -17.288 -1.733  -0.960  1.00 90.00 193 A 1 
ATOM 1456 C CB  . ARG A 1 193 ? -15.096 -4.204  -1.162  1.00 88.30 193 A 1 
ATOM 1457 C CG  . ARG A 1 193 ? -15.261 -3.722  -2.613  1.00 82.56 193 A 1 
ATOM 1458 C CD  . ARG A 1 193 ? -14.531 -2.406  -2.864  1.00 77.69 193 A 1 
ATOM 1459 N NE  . ARG A 1 193 ? -14.563 -2.030  -4.284  1.00 71.39 193 A 1 
ATOM 1460 C CZ  . ARG A 1 193 ? -14.215 -0.850  -4.762  1.00 66.90 193 A 1 
ATOM 1461 N NH1 . ARG A 1 193 ? -13.821 0.128   -3.991  1.00 58.88 193 A 1 
ATOM 1462 N NH2 . ARG A 1 193 ? -14.262 -0.639  -6.042  1.00 58.59 193 A 1 
ATOM 1463 N N   . LEU A 1 194 ? -17.967 -3.595  0.080   1.00 91.53 194 A 1 
ATOM 1464 C CA  . LEU A 1 194 ? -19.395 -3.308  -0.064  1.00 92.76 194 A 1 
ATOM 1465 C C   . LEU A 1 194 ? -19.818 -2.135  0.825   1.00 92.99 194 A 1 
ATOM 1466 O O   . LEU A 1 194 ? -20.589 -1.281  0.379   1.00 92.72 194 A 1 
ATOM 1467 C CB  . LEU A 1 194 ? -20.193 -4.580  0.255   1.00 93.99 194 A 1 
ATOM 1468 C CG  . LEU A 1 194 ? -20.035 -5.697  -0.796  1.00 93.58 194 A 1 
ATOM 1469 C CD1 . LEU A 1 194 ? -20.726 -6.956  -0.284  1.00 91.26 194 A 1 
ATOM 1470 C CD2 . LEU A 1 194 ? -20.654 -5.332  -2.147  1.00 91.02 194 A 1 
ATOM 1471 N N   . ARG A 1 195 ? -19.259 -2.024  2.033   1.00 93.31 195 A 1 
ATOM 1472 C CA  . ARG A 1 195 ? -19.462 -0.887  2.940   1.00 92.61 195 A 1 
ATOM 1473 C C   . ARG A 1 195 ? -18.942 0.416   2.324   1.00 92.69 195 A 1 
ATOM 1474 O O   . ARG A 1 195 ? -19.658 1.417   2.328   1.00 91.60 195 A 1 
ATOM 1475 C CB  . ARG A 1 195 ? -18.788 -1.205  4.284   1.00 91.38 195 A 1 
ATOM 1476 C CG  . ARG A 1 195 ? -19.113 -0.189  5.381   1.00 87.84 195 A 1 
ATOM 1477 C CD  . ARG A 1 195 ? -18.321 -0.481  6.670   1.00 85.88 195 A 1 
ATOM 1478 N NE  . ARG A 1 195 ? -18.645 -1.802  7.267   1.00 80.90 195 A 1 
ATOM 1479 C CZ  . ARG A 1 195 ? -17.797 -2.690  7.770   1.00 80.44 195 A 1 
ATOM 1480 N NH1 . ARG A 1 195 ? -16.514 -2.471  7.813   1.00 70.01 195 A 1 
ATOM 1481 N NH2 . ARG A 1 195 ? -18.220 -3.829  8.239   1.00 72.66 195 A 1 
ATOM 1482 N N   . GLU A 1 196 ? -17.729 0.390   1.748   1.00 90.67 196 A 1 
ATOM 1483 C CA  . GLU A 1 196 ? -17.162 1.533   1.024   1.00 90.13 196 A 1 
ATOM 1484 C C   . GLU A 1 196 ? -18.073 1.967   -0.136  1.00 91.24 196 A 1 
ATOM 1485 O O   . GLU A 1 196 ? -18.412 3.145   -0.269  1.00 90.19 196 A 1 
ATOM 1486 C CB  . GLU A 1 196 ? -15.760 1.159   0.509   1.00 88.25 196 A 1 
ATOM 1487 C CG  . GLU A 1 196 ? -15.052 2.350   -0.153  1.00 81.47 196 A 1 
ATOM 1488 C CD  . GLU A 1 196 ? -13.710 1.982   -0.808  1.00 81.08 196 A 1 
ATOM 1489 O OE1 . GLU A 1 196 ? -13.368 2.625   -1.821  1.00 73.41 196 A 1 
ATOM 1490 O OE2 . GLU A 1 196 ? -13.009 1.085   -0.314  1.00 74.89 196 A 1 
ATOM 1491 N N   . SER A 1 197 ? -18.545 0.999   -0.934  1.00 91.33 197 A 1 
ATOM 1492 C CA  . SER A 1 197 ? -19.472 1.258   -2.041  1.00 91.94 197 A 1 
ATOM 1493 C C   . SER A 1 197 ? -20.792 1.872   -1.552  1.00 93.02 197 A 1 
ATOM 1494 O O   . SER A 1 197 ? -21.294 2.815   -2.162  1.00 92.50 197 A 1 
ATOM 1495 C CB  . SER A 1 197 ? -19.748 -0.030  -2.822  1.00 91.53 197 A 1 
ATOM 1496 O OG  . SER A 1 197 ? -18.546 -0.554  -3.361  1.00 85.52 197 A 1 
ATOM 1497 N N   . ALA A 1 198 ? -21.320 1.405   -0.420  1.00 93.81 198 A 1 
ATOM 1498 C CA  . ALA A 1 198 ? -22.545 1.936   0.176   1.00 94.58 198 A 1 
ATOM 1499 C C   . ALA A 1 198 ? -22.393 3.393   0.652   1.00 94.80 198 A 1 
ATOM 1500 O O   . ALA A 1 198 ? -23.315 4.188   0.476   1.00 93.98 198 A 1 
ATOM 1501 C CB  . ALA A 1 198 ? -22.983 1.005   1.310   1.00 94.62 198 A 1 
ATOM 1502 N N   . PHE A 1 199 ? -21.219 3.791   1.180   1.00 93.86 199 A 1 
ATOM 1503 C CA  . PHE A 1 199 ? -20.965 5.203   1.512   1.00 93.58 199 A 1 
ATOM 1504 C C   . PHE A 1 199 ? -20.995 6.119   0.277   1.00 93.68 199 A 1 
ATOM 1505 O O   . PHE A 1 199 ? -21.386 7.284   0.373   1.00 92.44 199 A 1 
ATOM 1506 C CB  . PHE A 1 199 ? -19.605 5.353   2.206   1.00 93.08 199 A 1 
ATOM 1507 C CG  . PHE A 1 199 ? -19.537 4.882   3.642   1.00 92.81 199 A 1 
ATOM 1508 C CD1 . PHE A 1 199 ? -20.382 5.453   4.609   1.00 89.70 199 A 1 
ATOM 1509 C CD2 . PHE A 1 199 ? -18.574 3.934   4.032   1.00 90.73 199 A 1 
ATOM 1510 C CE1 . PHE A 1 199 ? -20.277 5.065   5.957   1.00 89.54 199 A 1 
ATOM 1511 C CE2 . PHE A 1 199 ? -18.467 3.547   5.380   1.00 89.39 199 A 1 
ATOM 1512 C CZ  . PHE A 1 199 ? -19.318 4.109   6.346   1.00 90.72 199 A 1 
ATOM 1513 N N   . LEU A 1 200 ? -20.580 5.611   -0.881  1.00 93.31 200 A 1 
ATOM 1514 C CA  . LEU A 1 200 ? -20.579 6.379   -2.131  1.00 92.53 200 A 1 
ATOM 1515 C C   . LEU A 1 200 ? -21.963 6.427   -2.803  1.00 92.12 200 A 1 
ATOM 1516 O O   . LEU A 1 200 ? -22.204 7.269   -3.672  1.00 89.70 200 A 1 
ATOM 1517 C CB  . LEU A 1 200 ? -19.517 5.780   -3.064  1.00 91.88 200 A 1 
ATOM 1518 C CG  . LEU A 1 200 ? -18.079 5.835   -2.513  1.00 91.12 200 A 1 
ATOM 1519 C CD1 . LEU A 1 200 ? -17.172 4.979   -3.392  1.00 86.89 200 A 1 
ATOM 1520 C CD2 . LEU A 1 200 ? -17.528 7.261   -2.478  1.00 86.41 200 A 1 
ATOM 1521 N N   . LEU A 1 201 ? -22.881 5.548   -2.392  1.00 92.79 201 A 1 
ATOM 1522 C CA  . LEU A 1 201 ? -24.218 5.375   -2.949  1.00 92.08 201 A 1 
ATOM 1523 C C   . LEU A 1 201 ? -25.297 5.767   -1.933  1.00 92.11 201 A 1 
ATOM 1524 O O   . LEU A 1 201 ? -25.936 4.921   -1.308  1.00 89.24 201 A 1 
ATOM 1525 C CB  . LEU A 1 201 ? -24.376 3.916   -3.394  1.00 90.53 201 A 1 
ATOM 1526 C CG  . LEU A 1 201 ? -23.509 3.486   -4.582  1.00 88.42 201 A 1 
ATOM 1527 C CD1 . LEU A 1 201 ? -23.695 1.979   -4.772  1.00 83.46 201 A 1 
ATOM 1528 C CD2 . LEU A 1 201 ? -23.905 4.200   -5.869  1.00 83.80 201 A 1 
ATOM 1529 N N   . LYS A 1 202 ? -25.524 7.071   -1.772  1.00 92.15 202 A 1 
ATOM 1530 C CA  . LYS A 1 202 ? -26.524 7.602   -0.839  1.00 91.69 202 A 1 
ATOM 1531 C C   . LYS A 1 202 ? -27.890 6.937   -1.017  1.00 92.33 202 A 1 
ATOM 1532 O O   . LYS A 1 202 ? -28.448 6.965   -2.114  1.00 89.26 202 A 1 
ATOM 1533 C CB  . LYS A 1 202 ? -26.682 9.118   -1.014  1.00 89.06 202 A 1 
ATOM 1534 C CG  . LYS A 1 202 ? -25.398 9.872   -0.664  1.00 82.28 202 A 1 
ATOM 1535 C CD  . LYS A 1 202 ? -25.604 11.380  -0.812  1.00 82.26 202 A 1 
ATOM 1536 C CE  . LYS A 1 202 ? -24.285 12.067  -0.475  1.00 74.44 202 A 1 
ATOM 1537 N NZ  . LYS A 1 202 ? -24.365 13.521  -0.707  1.00 68.07 202 A 1 
ATOM 1538 N N   . GLY A 1 203 ? -28.440 6.395   0.059   1.00 91.49 203 A 1 
ATOM 1539 C CA  . GLY A 1 203 ? -29.767 5.778   0.080   1.00 92.21 203 A 1 
ATOM 1540 C C   . GLY A 1 203 ? -29.874 4.426   -0.637  1.00 93.70 203 A 1 
ATOM 1541 O O   . GLY A 1 203 ? -30.977 3.893   -0.754  1.00 91.39 203 A 1 
ATOM 1542 N N   . VAL A 1 204 ? -28.760 3.851   -1.110  1.00 94.28 204 A 1 
ATOM 1543 C CA  . VAL A 1 204 ? -28.719 2.480   -1.635  1.00 94.58 204 A 1 
ATOM 1544 C C   . VAL A 1 204 ? -28.368 1.523   -0.506  1.00 95.55 204 A 1 
ATOM 1545 O O   . VAL A 1 204 ? -27.398 1.723   0.222   1.00 94.68 204 A 1 
ATOM 1546 C CB  . VAL A 1 204 ? -27.753 2.328   -2.822  1.00 93.62 204 A 1 
ATOM 1547 C CG1 . VAL A 1 204 ? -27.750 0.895   -3.382  1.00 90.31 204 A 1 
ATOM 1548 C CG2 . VAL A 1 204 ? -28.139 3.277   -3.966  1.00 90.02 204 A 1 
ATOM 1549 N N   . LYS A 1 205 ? -29.157 0.467   -0.373  1.00 95.52 205 A 1 
ATOM 1550 C CA  . LYS A 1 205 ? -28.950 -0.595  0.606   1.00 96.22 205 A 1 
ATOM 1551 C C   . LYS A 1 205 ? -28.114 -1.709  -0.019  1.00 96.42 205 A 1 
ATOM 1552 O O   . LYS A 1 205 ? -28.528 -2.299  -1.013  1.00 95.45 205 A 1 
ATOM 1553 C CB  . LYS A 1 205 ? -30.322 -1.074  1.093   1.00 95.54 205 A 1 
ATOM 1554 C CG  . LYS A 1 205 ? -30.195 -2.157  2.163   1.00 93.26 205 A 1 
ATOM 1555 C CD  . LYS A 1 205 ? -31.574 -2.724  2.503   1.00 91.51 205 A 1 
ATOM 1556 C CE  . LYS A 1 205 ? -31.377 -3.898  3.457   1.00 83.14 205 A 1 
ATOM 1557 N NZ  . LYS A 1 205 ? -32.583 -4.745  3.537   1.00 78.63 205 A 1 
ATOM 1558 N N   . ILE A 1 206 ? -26.973 -2.030  0.592   1.00 96.22 206 A 1 
ATOM 1559 C CA  . ILE A 1 206 ? -26.145 -3.176  0.203   1.00 96.37 206 A 1 
ATOM 1560 C C   . ILE A 1 206 ? -26.155 -4.183  1.350   1.00 96.76 206 A 1 
ATOM 1561 O O   . ILE A 1 206 ? -25.900 -3.823  2.497   1.00 95.58 206 A 1 
ATOM 1562 C CB  . ILE A 1 206 ? -24.722 -2.746  -0.218  1.00 95.63 206 A 1 
ATOM 1563 C CG1 . ILE A 1 206 ? -24.783 -1.640  -1.304  1.00 93.72 206 A 1 
ATOM 1564 C CG2 . ILE A 1 206 ? -23.955 -3.983  -0.712  1.00 93.42 206 A 1 
ATOM 1565 C CD1 . ILE A 1 206 ? -23.433 -1.240  -1.906  1.00 89.56 206 A 1 
ATOM 1566 N N   . THR A 1 207 ? -26.479 -5.439  1.054   1.00 96.91 207 A 1 
ATOM 1567 C CA  . THR A 1 207 ? -26.508 -6.532  2.031   1.00 97.21 207 A 1 
ATOM 1568 C C   . THR A 1 207 ? -25.472 -7.573  1.647   1.00 97.40 207 A 1 
ATOM 1569 O O   . THR A 1 207 ? -25.440 -7.998  0.495   1.00 96.59 207 A 1 
ATOM 1570 C CB  . THR A 1 207 ? -27.905 -7.172  2.108   1.00 96.69 207 A 1 
ATOM 1571 O OG1 . THR A 1 207 ? -28.881 -6.192  2.397   1.00 90.50 207 A 1 
ATOM 1572 C CG2 . THR A 1 207 ? -28.005 -8.233  3.201   1.00 90.17 207 A 1 
ATOM 1573 N N   . ILE A 1 208 ? -24.651 -8.013  2.603   1.00 96.93 208 A 1 
ATOM 1574 C CA  . ILE A 1 208 ? -23.780 -9.179  2.448   1.00 96.86 208 A 1 
ATOM 1575 C C   . ILE A 1 208 ? -24.229 -10.283 3.399   1.00 96.64 208 A 1 
ATOM 1576 O O   . ILE A 1 208 ? -24.538 -10.017 4.559   1.00 95.40 208 A 1 
ATOM 1577 C CB  . ILE A 1 208 ? -22.286 -8.815  2.584   1.00 96.05 208 A 1 
ATOM 1578 C CG1 . ILE A 1 208 ? -21.417 -10.063 2.297   1.00 93.27 208 A 1 
ATOM 1579 C CG2 . ILE A 1 208 ? -21.955 -8.183  3.947   1.00 92.30 208 A 1 
ATOM 1580 C CD1 . ILE A 1 208 ? -19.928 -9.772  2.140   1.00 89.02 208 A 1 
ATOM 1581 N N   . ARG A 1 209 ? -24.256 -11.535 2.899   1.00 97.38 209 A 1 
ATOM 1582 C CA  . ARG A 1 209 ? -24.560 -12.738 3.682   1.00 97.29 209 A 1 
ATOM 1583 C C   . ARG A 1 209 ? -23.474 -13.784 3.502   1.00 97.30 209 A 1 
ATOM 1584 O O   . ARG A 1 209 ? -23.019 -14.011 2.385   1.00 96.04 209 A 1 
ATOM 1585 C CB  . ARG A 1 209 ? -25.921 -13.324 3.283   1.00 95.91 209 A 1 
ATOM 1586 C CG  . ARG A 1 209 ? -27.081 -12.348 3.496   1.00 86.03 209 A 1 
ATOM 1587 C CD  . ARG A 1 209 ? -28.417 -13.050 3.247   1.00 88.22 209 A 1 
ATOM 1588 N NE  . ARG A 1 209 ? -29.542 -12.102 3.379   1.00 81.48 209 A 1 
ATOM 1589 C CZ  . ARG A 1 209 ? -30.304 -11.627 2.410   1.00 77.73 209 A 1 
ATOM 1590 N NH1 . ARG A 1 209 ? -30.253 -12.074 1.189   1.00 66.81 209 A 1 
ATOM 1591 N NH2 . ARG A 1 209 ? -31.123 -10.660 2.657   1.00 66.41 209 A 1 
ATOM 1592 N N   . ASP A 1 210 ? -23.119 -14.472 4.581   1.00 96.46 210 A 1 
ATOM 1593 C CA  . ASP A 1 210 ? -22.308 -15.686 4.546   1.00 96.30 210 A 1 
ATOM 1594 C C   . ASP A 1 210 ? -23.130 -16.871 5.065   1.00 96.26 210 A 1 
ATOM 1595 O O   . ASP A 1 210 ? -23.535 -16.902 6.230   1.00 94.95 210 A 1 
ATOM 1596 C CB  . ASP A 1 210 ? -21.005 -15.481 5.334   1.00 95.32 210 A 1 
ATOM 1597 C CG  . ASP A 1 210 ? -19.961 -16.562 5.037   1.00 94.30 210 A 1 
ATOM 1598 O OD1 . ASP A 1 210 ? -20.303 -17.620 4.463   1.00 89.83 210 A 1 
ATOM 1599 O OD2 . ASP A 1 210 ? -18.766 -16.316 5.299   1.00 89.54 210 A 1 
ATOM 1600 N N   . GLU A 1 211 ? -23.398 -17.845 4.194   1.00 95.85 211 A 1 
ATOM 1601 C CA  . GLU A 1 211 ? -24.174 -19.054 4.502   1.00 95.83 211 A 1 
ATOM 1602 C C   . GLU A 1 211 ? -23.284 -20.250 4.899   1.00 95.55 211 A 1 
ATOM 1603 O O   . GLU A 1 211 ? -23.804 -21.351 5.130   1.00 92.34 211 A 1 
ATOM 1604 C CB  . GLU A 1 211 ? -25.073 -19.427 3.310   1.00 95.42 211 A 1 
ATOM 1605 C CG  . GLU A 1 211 ? -26.126 -18.361 2.939   1.00 94.05 211 A 1 
ATOM 1606 C CD  . GLU A 1 211 ? -27.064 -18.820 1.808   1.00 94.19 211 A 1 
ATOM 1607 O OE1 . GLU A 1 211 ? -28.157 -18.221 1.664   1.00 86.10 211 A 1 
ATOM 1608 O OE2 . GLU A 1 211 ? -26.722 -19.784 1.073   1.00 87.99 211 A 1 
ATOM 1609 N N   . ARG A 1 212 ? -21.951 -20.081 4.941   1.00 95.80 212 A 1 
ATOM 1610 C CA  . ARG A 1 212 ? -21.001 -21.156 5.273   1.00 94.87 212 A 1 
ATOM 1611 C C   . ARG A 1 212 ? -21.021 -21.526 6.762   1.00 94.39 212 A 1 
ATOM 1612 O O   . ARG A 1 212 ? -21.010 -22.731 7.042   1.00 92.54 212 A 1 
ATOM 1613 C CB  . ARG A 1 212 ? -19.578 -20.776 4.828   1.00 94.32 212 A 1 
ATOM 1614 C CG  . ARG A 1 212 ? -19.467 -20.550 3.314   1.00 93.48 212 A 1 
ATOM 1615 C CD  . ARG A 1 212 ? -18.081 -20.053 2.909   1.00 92.99 212 A 1 
ATOM 1616 N NE  . ARG A 1 212 ? -17.791 -18.708 3.448   1.00 91.50 212 A 1 
ATOM 1617 C CZ  . ARG A 1 212 ? -16.688 -18.000 3.247   1.00 92.44 212 A 1 
ATOM 1618 N NH1 . ARG A 1 212 ? -15.713 -18.424 2.495   1.00 86.22 212 A 1 
ATOM 1619 N NH2 . ARG A 1 212 ? -16.550 -16.838 3.809   1.00 85.67 212 A 1 
ATOM 1620 N N   . PRO A 1 213 ? -21.088 -20.575 7.709   1.00 93.82 213 A 1 
ATOM 1621 C CA  . PRO A 1 213 ? -21.254 -20.880 9.126   1.00 92.56 213 A 1 
ATOM 1622 C C   . PRO A 1 213 ? -22.592 -21.572 9.438   1.00 93.28 213 A 1 
ATOM 1623 O O   . PRO A 1 213 ? -23.537 -21.557 8.640   1.00 91.12 213 A 1 
ATOM 1624 C CB  . PRO A 1 213 ? -21.114 -19.534 9.856   1.00 90.39 213 A 1 
ATOM 1625 C CG  . PRO A 1 213 ? -20.338 -18.657 8.885   1.00 88.14 213 A 1 
ATOM 1626 C CD  . PRO A 1 213 ? -20.868 -19.142 7.539   1.00 90.99 213 A 1 
ATOM 1627 N N   . GLU A 1 214 ? -22.695 -22.192 10.627  1.00 93.30 214 A 1 
ATOM 1628 C CA  . GLU A 1 214 ? -23.964 -22.776 11.089  1.00 93.16 214 A 1 
ATOM 1629 C C   . GLU A 1 214 ? -25.062 -21.712 11.239  1.00 93.56 214 A 1 
ATOM 1630 O O   . GLU A 1 214 ? -26.205 -21.928 10.827  1.00 89.74 214 A 1 
ATOM 1631 C CB  . GLU A 1 214 ? -23.790 -23.507 12.434  1.00 92.12 214 A 1 
ATOM 1632 C CG  . GLU A 1 214 ? -22.938 -24.783 12.347  1.00 83.20 214 A 1 
ATOM 1633 C CD  . GLU A 1 214 ? -23.035 -25.671 13.606  1.00 77.01 214 A 1 
ATOM 1634 O OE1 . GLU A 1 214 ? -22.642 -26.856 13.497  1.00 69.11 214 A 1 
ATOM 1635 O OE2 . GLU A 1 214 ? -23.561 -25.213 14.644  1.00 68.66 214 A 1 
ATOM 1636 N N   . GLU A 1 215 ? -24.690 -20.561 11.809  1.00 92.99 215 A 1 
ATOM 1637 C CA  . GLU A 1 215 ? -25.520 -19.362 11.855  1.00 92.38 215 A 1 
ATOM 1638 C C   . GLU A 1 215 ? -25.101 -18.418 10.720  1.00 92.86 215 A 1 
ATOM 1639 O O   . GLU A 1 215 ? -23.939 -18.051 10.605  1.00 89.50 215 A 1 
ATOM 1640 C CB  . GLU A 1 215 ? -25.438 -18.678 13.227  1.00 90.95 215 A 1 
ATOM 1641 C CG  . GLU A 1 215 ? -26.037 -19.561 14.341  1.00 80.13 215 A 1 
ATOM 1642 C CD  . GLU A 1 215 ? -26.199 -18.851 15.698  1.00 73.86 215 A 1 
ATOM 1643 O OE1 . GLU A 1 215 ? -26.847 -19.462 16.583  1.00 65.92 215 A 1 
ATOM 1644 O OE2 . GLU A 1 215 ? -25.731 -17.705 15.855  1.00 66.81 215 A 1 
ATOM 1645 N N   . VAL A 1 216 ? -26.056 -18.050 9.871   1.00 94.14 216 A 1 
ATOM 1646 C CA  . VAL A 1 216 ? -25.809 -17.141 8.747   1.00 94.54 216 A 1 
ATOM 1647 C C   . VAL A 1 216 ? -25.378 -15.780 9.279   1.00 94.14 216 A 1 
ATOM 1648 O O   . VAL A 1 216 ? -26.119 -15.152 10.039  1.00 91.05 216 A 1 
ATOM 1649 C CB  . VAL A 1 216 ? -27.054 -17.008 7.848   1.00 93.55 216 A 1 
ATOM 1650 C CG1 . VAL A 1 216 ? -26.849 -16.006 6.702   1.00 88.42 216 A 1 
ATOM 1651 C CG2 . VAL A 1 216 ? -27.431 -18.359 7.227   1.00 88.64 216 A 1 
ATOM 1652 N N   . VAL A 1 217 ? -24.210 -15.306 8.844   1.00 94.09 217 A 1 
ATOM 1653 C CA  . VAL A 1 217 ? -23.720 -13.956 9.138   1.00 93.01 217 A 1 
ATOM 1654 C C   . VAL A 1 217 ? -24.291 -13.001 8.095   1.00 94.42 217 A 1 
ATOM 1655 O O   . VAL A 1 217 ? -24.200 -13.262 6.896   1.00 93.61 217 A 1 
ATOM 1656 C CB  . VAL A 1 217 ? -22.180 -13.910 9.185   1.00 90.07 217 A 1 
ATOM 1657 C CG1 . VAL A 1 217 ? -21.680 -12.511 9.566   1.00 82.78 217 A 1 
ATOM 1658 C CG2 . VAL A 1 217 ? -21.624 -14.902 10.216  1.00 82.73 217 A 1 
ATOM 1659 N N   . GLU A 1 218 ? -24.890 -11.904 8.536   1.00 93.78 218 A 1 
ATOM 1660 C CA  . GLU A 1 218 ? -25.470 -10.887 7.655   1.00 94.39 218 A 1 
ATOM 1661 C C   . GLU A 1 218 ? -25.114 -9.482  8.151   1.00 93.77 218 A 1 
ATOM 1662 O O   . GLU A 1 218 ? -25.353 -9.143  9.309   1.00 90.63 218 A 1 
ATOM 1663 C CB  . GLU A 1 218 ? -26.998 -11.072 7.521   1.00 93.06 218 A 1 
ATOM 1664 C CG  . GLU A 1 218 ? -27.645 -10.032 6.583   1.00 89.70 218 A 1 
ATOM 1665 C CD  . GLU A 1 218 ? -29.154 -10.244 6.353   1.00 90.72 218 A 1 
ATOM 1666 O OE1 . GLU A 1 218 ? -29.958 -9.398  6.800   1.00 80.32 218 A 1 
ATOM 1667 O OE2 . GLU A 1 218 ? -29.533 -11.201 5.638   1.00 82.95 218 A 1 
ATOM 1668 N N   . GLU A 1 219 ? -24.608 -8.638  7.256   1.00 94.51 219 A 1 
ATOM 1669 C CA  . GLU A 1 219 ? -24.454 -7.199  7.476   1.00 93.93 219 A 1 
ATOM 1670 C C   . GLU A 1 219 ? -25.220 -6.402  6.417   1.00 95.41 219 A 1 
ATOM 1671 O O   . GLU A 1 219 ? -25.311 -6.780  5.246   1.00 94.28 219 A 1 
ATOM 1672 C CB  . GLU A 1 219 ? -22.977 -6.778  7.507   1.00 91.47 219 A 1 
ATOM 1673 C CG  . GLU A 1 219 ? -22.244 -7.205  8.782   1.00 84.15 219 A 1 
ATOM 1674 C CD  . GLU A 1 219 ? -20.819 -6.622  8.803   1.00 82.75 219 A 1 
ATOM 1675 O OE1 . GLU A 1 219 ? -19.856 -7.397  8.761   1.00 72.23 219 A 1 
ATOM 1676 O OE2 . GLU A 1 219 ? -20.691 -5.364  8.816   1.00 73.50 219 A 1 
ATOM 1677 N N   . VAL A 1 220 ? -25.769 -5.273  6.846   1.00 95.21 220 A 1 
ATOM 1678 C CA  . VAL A 1 220 ? -26.521 -4.354  5.994   1.00 95.78 220 A 1 
ATOM 1679 C C   . VAL A 1 220 ? -25.872 -2.981  6.048   1.00 95.62 220 A 1 
ATOM 1680 O O   . VAL A 1 220 ? -25.803 -2.362  7.111   1.00 93.76 220 A 1 
ATOM 1681 C CB  . VAL A 1 220 ? -28.002 -4.286  6.408   1.00 95.23 220 A 1 
ATOM 1682 C CG1 . VAL A 1 220 ? -28.781 -3.323  5.499   1.00 90.43 220 A 1 
ATOM 1683 C CG2 . VAL A 1 220 ? -28.681 -5.659  6.320   1.00 90.75 220 A 1 
ATOM 1684 N N   . PHE A 1 221 ? -25.450 -2.484  4.896   1.00 95.58 221 A 1 
ATOM 1685 C CA  . PHE A 1 221 ? -24.865 -1.165  4.712   1.00 95.33 221 A 1 
ATOM 1686 C C   . PHE A 1 221 ? -25.884 -0.249  4.038   1.00 95.94 221 A 1 
ATOM 1687 O O   . PHE A 1 221 ? -26.303 -0.491  2.907   1.00 94.61 221 A 1 
ATOM 1688 C CB  . PHE A 1 221 ? -23.571 -1.285  3.903   1.00 94.50 221 A 1 
ATOM 1689 C CG  . PHE A 1 221 ? -22.613 -2.348  4.407   1.00 94.13 221 A 1 
ATOM 1690 C CD1 . PHE A 1 221 ? -22.192 -2.346  5.748   1.00 89.44 221 A 1 
ATOM 1691 C CD2 . PHE A 1 221 ? -22.179 -3.370  3.539   1.00 90.28 221 A 1 
ATOM 1692 C CE1 . PHE A 1 221 ? -21.343 -3.361  6.221   1.00 88.95 221 A 1 
ATOM 1693 C CE2 . PHE A 1 221 ? -21.326 -4.381  4.011   1.00 89.04 221 A 1 
ATOM 1694 C CZ  . PHE A 1 221 ? -20.909 -4.379  5.352   1.00 90.99 221 A 1 
ATOM 1695 N N   . HIS A 1 222 ? -26.292 0.794   4.747   1.00 94.45 222 A 1 
ATOM 1696 C CA  . HIS A 1 222 ? -27.240 1.784   4.243   1.00 94.89 222 A 1 
ATOM 1697 C C   . HIS A 1 222 ? -26.928 3.143   4.858   1.00 94.71 222 A 1 
ATOM 1698 O O   . HIS A 1 222 ? -27.066 3.309   6.067   1.00 91.88 222 A 1 
ATOM 1699 C CB  . HIS A 1 222 ? -28.667 1.341   4.572   1.00 93.49 222 A 1 
ATOM 1700 C CG  . HIS A 1 222 ? -29.723 2.275   4.034   1.00 91.65 222 A 1 
ATOM 1701 N ND1 . HIS A 1 222 ? -30.778 2.814   4.748   1.00 78.04 222 A 1 
ATOM 1702 C CD2 . HIS A 1 222 ? -29.818 2.718   2.744   1.00 78.59 222 A 1 
ATOM 1703 C CE1 . HIS A 1 222 ? -31.488 3.567   3.893   1.00 81.00 222 A 1 
ATOM 1704 N NE2 . HIS A 1 222 ? -30.944 3.531   2.669   1.00 82.70 222 A 1 
ATOM 1705 N N   . TYR A 1 223 ? -26.511 4.097   4.025   1.00 94.96 223 A 1 
ATOM 1706 C CA  . TYR A 1 223 ? -26.048 5.412   4.460   1.00 94.51 223 A 1 
ATOM 1707 C C   . TYR A 1 223 ? -26.813 6.523   3.731   1.00 94.39 223 A 1 
ATOM 1708 O O   . TYR A 1 223 ? -26.753 6.653   2.505   1.00 91.22 223 A 1 
ATOM 1709 C CB  . TYR A 1 223 ? -24.535 5.506   4.262   1.00 93.64 223 A 1 
ATOM 1710 C CG  . TYR A 1 223 ? -23.749 4.414   4.975   1.00 93.64 223 A 1 
ATOM 1711 C CD1 . TYR A 1 223 ? -23.678 4.396   6.381   1.00 88.78 223 A 1 
ATOM 1712 C CD2 . TYR A 1 223 ? -23.115 3.396   4.237   1.00 90.78 223 A 1 
ATOM 1713 C CE1 . TYR A 1 223 ? -22.965 3.377   7.045   1.00 89.26 223 A 1 
ATOM 1714 C CE2 . TYR A 1 223 ? -22.400 2.377   4.896   1.00 89.75 223 A 1 
ATOM 1715 C CZ  . TYR A 1 223 ? -22.319 2.367   6.300   1.00 91.32 223 A 1 
ATOM 1716 O OH  . TYR A 1 223 ? -21.622 1.387   6.938   1.00 88.81 223 A 1 
ATOM 1717 N N   . GLU A 1 224 ? -27.542 7.336   4.484   1.00 94.84 224 A 1 
ATOM 1718 C CA  . GLU A 1 224 ? -28.359 8.436   3.951   1.00 94.63 224 A 1 
ATOM 1719 C C   . GLU A 1 224 ? -27.523 9.695   3.671   1.00 94.58 224 A 1 
ATOM 1720 O O   . GLU A 1 224 ? -27.764 10.424  2.705   1.00 90.15 224 A 1 
ATOM 1721 C CB  . GLU A 1 224 ? -29.481 8.759   4.950   1.00 93.15 224 A 1 
ATOM 1722 C CG  . GLU A 1 224 ? -30.538 7.648   5.099   1.00 87.38 224 A 1 
ATOM 1723 C CD  . GLU A 1 224 ? -31.489 7.496   3.895   1.00 82.79 224 A 1 
ATOM 1724 O OE1 . GLU A 1 224 ? -32.367 6.604   3.957   1.00 72.92 224 A 1 
ATOM 1725 O OE2 . GLU A 1 224 ? -31.391 8.285   2.927   1.00 72.00 224 A 1 
ATOM 1726 N N   . GLU A 1 225 ? -26.504 9.955   4.499   1.00 93.75 225 A 1 
ATOM 1727 C CA  . GLU A 1 225 ? -25.604 11.111  4.376   1.00 93.64 225 A 1 
ATOM 1728 C C   . GLU A 1 225 ? -24.350 10.810  3.527   1.00 93.91 225 A 1 
ATOM 1729 O O   . GLU A 1 225 ? -23.547 11.713  3.252   1.00 90.44 225 A 1 
ATOM 1730 C CB  . GLU A 1 225 ? -25.237 11.632  5.776   1.00 92.80 225 A 1 
ATOM 1731 C CG  . GLU A 1 225 ? -26.418 12.249  6.552   1.00 90.09 225 A 1 
ATOM 1732 C CD  . GLU A 1 225 ? -26.864 13.620  6.010   1.00 85.20 225 A 1 
ATOM 1733 O OE1 . GLU A 1 225 ? -28.073 13.906  5.996   1.00 75.01 225 A 1 
ATOM 1734 O OE2 . GLU A 1 225 ? -25.975 14.457  5.670   1.00 75.66 225 A 1 
ATOM 1735 N N   . GLY A 1 226 ? -24.173 9.576   3.080   1.00 93.08 226 A 1 
ATOM 1736 C CA  . GLY A 1 226 ? -23.125 9.137   2.166   1.00 93.16 226 A 1 
ATOM 1737 C C   . GLY A 1 226 ? -21.704 9.382   2.688   1.00 94.45 226 A 1 
ATOM 1738 O O   . GLY A 1 226 ? -21.343 8.962   3.786   1.00 92.82 226 A 1 
ATOM 1739 N N   . ILE A 1 227 ? -20.877 10.113  1.924   1.00 94.69 227 A 1 
ATOM 1740 C CA  . ILE A 1 227 ? -19.464 10.342  2.279   1.00 95.00 227 A 1 
ATOM 1741 C C   . ILE A 1 227 ? -19.244 11.115  3.598   1.00 95.31 227 A 1 
ATOM 1742 O O   . ILE A 1 227 ? -18.130 11.126  4.111   1.00 94.11 227 A 1 
ATOM 1743 C CB  . ILE A 1 227 ? -18.687 11.004  1.121   1.00 93.85 227 A 1 
ATOM 1744 C CG1 . ILE A 1 227 ? -19.159 12.447  0.843   1.00 89.00 227 A 1 
ATOM 1745 C CG2 . ILE A 1 227 ? -18.755 10.132  -0.149  1.00 88.35 227 A 1 
ATOM 1746 C CD1 . ILE A 1 227 ? -18.239 13.208  -0.121  1.00 87.10 227 A 1 
ATOM 1747 N N   . LYS A 1 228 ? -20.275 11.739  4.181   1.00 96.21 228 A 1 
ATOM 1748 C CA  . LYS A 1 228 ? -20.157 12.309  5.539   1.00 95.90 228 A 1 
ATOM 1749 C C   . LYS A 1 228 ? -20.062 11.215  6.595   1.00 95.72 228 A 1 
ATOM 1750 O O   . LYS A 1 228 ? -19.234 11.311  7.499   1.00 94.35 228 A 1 
ATOM 1751 C CB  . LYS A 1 228 ? -21.358 13.186  5.891   1.00 94.65 228 A 1 
ATOM 1752 C CG  . LYS A 1 228 ? -21.529 14.440  5.035   1.00 89.60 228 A 1 
ATOM 1753 C CD  . LYS A 1 228 ? -22.723 15.179  5.628   1.00 88.51 228 A 1 
ATOM 1754 C CE  . LYS A 1 228 ? -23.231 16.326  4.775   1.00 81.62 228 A 1 
ATOM 1755 N NZ  . LYS A 1 228 ? -24.609 16.651  5.223   1.00 76.06 228 A 1 
ATOM 1756 N N   . GLU A 1 229 ? -20.903 10.198  6.476   1.00 95.42 229 A 1 
ATOM 1757 C CA  . GLU A 1 229 ? -20.864 9.023   7.348   1.00 94.95 229 A 1 
ATOM 1758 C C   . GLU A 1 229 ? -19.581 8.229   7.115   1.00 94.26 229 A 1 
ATOM 1759 O O   . GLU A 1 229 ? -19.012 7.703   8.069   1.00 92.75 229 A 1 
ATOM 1760 C CB  . GLU A 1 229 ? -22.106 8.159   7.118   1.00 94.76 229 A 1 
ATOM 1761 C CG  . GLU A 1 229 ? -23.367 8.859   7.622   1.00 92.95 229 A 1 
ATOM 1762 C CD  . GLU A 1 229 ? -24.628 8.077   7.248   1.00 92.15 229 A 1 
ATOM 1763 O OE1 . GLU A 1 229 ? -25.190 7.393   8.115   1.00 83.94 229 A 1 
ATOM 1764 O OE2 . GLU A 1 229 ? -25.037 8.203   6.074   1.00 85.03 229 A 1 
ATOM 1765 N N   . PHE A 1 230 ? -19.040 8.261   5.892   1.00 93.98 230 A 1 
ATOM 1766 C CA  . PHE A 1 230 ? -17.727 7.673   5.611   1.00 93.22 230 A 1 
ATOM 1767 C C   . PHE A 1 230 ? -16.607 8.358   6.400   1.00 93.03 230 A 1 
ATOM 1768 O O   . PHE A 1 230 ? -15.817 7.690   7.063   1.00 91.94 230 A 1 
ATOM 1769 C CB  . PHE A 1 230 ? -17.451 7.703   4.105   1.00 92.65 230 A 1 
ATOM 1770 C CG  . PHE A 1 230 ? -16.357 6.768   3.604   1.00 92.03 230 A 1 
ATOM 1771 C CD1 . PHE A 1 230 ? -16.046 6.777   2.224   1.00 88.07 230 A 1 
ATOM 1772 C CD2 . PHE A 1 230 ? -15.691 5.859   4.445   1.00 88.18 230 A 1 
ATOM 1773 C CE1 . PHE A 1 230 ? -15.093 5.889   1.708   1.00 87.10 230 A 1 
ATOM 1774 C CE2 . PHE A 1 230 ? -14.728 4.979   3.931   1.00 86.77 230 A 1 
ATOM 1775 C CZ  . PHE A 1 230 ? -14.435 4.992   2.563   1.00 88.22 230 A 1 
ATOM 1776 N N   . ILE A 1 231 ? -16.557 9.699   6.426   1.00 94.31 231 A 1 
ATOM 1777 C CA  . ILE A 1 231 ? -15.586 10.434  7.248   1.00 94.23 231 A 1 
ATOM 1778 C C   . ILE A 1 231 ? -15.764 10.132  8.738   1.00 93.09 231 A 1 
ATOM 1779 O O   . ILE A 1 231 ? -14.772 9.948   9.442   1.00 91.56 231 A 1 
ATOM 1780 C CB  . ILE A 1 231 ? -15.676 11.947  6.971   1.00 94.55 231 A 1 
ATOM 1781 C CG1 . ILE A 1 231 ? -15.157 12.293  5.559   1.00 91.43 231 A 1 
ATOM 1782 C CG2 . ILE A 1 231 ? -14.929 12.784  8.021   1.00 92.27 231 A 1 
ATOM 1783 C CD1 . ILE A 1 231 ? -13.662 12.051  5.328   1.00 85.48 231 A 1 
ATOM 1784 N N   . ALA A 1 232 ? -17.013 10.070  9.216   1.00 93.93 232 A 1 
ATOM 1785 C CA  . ALA A 1 232 ? -17.291 9.722   10.607  1.00 92.67 232 A 1 
ATOM 1786 C C   . ALA A 1 232 ? -16.789 8.309   10.946  1.00 91.57 232 A 1 
ATOM 1787 O O   . ALA A 1 232 ? -16.164 8.126   11.987  1.00 89.68 232 A 1 
ATOM 1788 C CB  . ALA A 1 232 ? -18.791 9.885   10.870  1.00 92.74 232 A 1 
ATOM 1789 N N   . TYR A 1 233 ? -16.975 7.345   10.043  1.00 92.02 233 A 1 
ATOM 1790 C CA  . TYR A 1 233 ? -16.459 5.980   10.162  1.00 90.12 233 A 1 
ATOM 1791 C C   . TYR A 1 233 ? -14.920 5.934   10.183  1.00 89.32 233 A 1 
ATOM 1792 O O   . TYR A 1 233 ? -14.332 5.334   11.076  1.00 87.68 233 A 1 
ATOM 1793 C CB  . TYR A 1 233 ? -17.036 5.140   9.015   1.00 89.72 233 A 1 
ATOM 1794 C CG  . TYR A 1 233 ? -16.459 3.744   8.911   1.00 88.59 233 A 1 
ATOM 1795 C CD1 . TYR A 1 233 ? -15.431 3.472   7.984   1.00 83.92 233 A 1 
ATOM 1796 C CD2 . TYR A 1 233 ? -16.940 2.721   9.744   1.00 84.23 233 A 1 
ATOM 1797 C CE1 . TYR A 1 233 ? -14.888 2.178   7.896   1.00 83.32 233 A 1 
ATOM 1798 C CE2 . TYR A 1 233 ? -16.400 1.424   9.658   1.00 83.23 233 A 1 
ATOM 1799 C CZ  . TYR A 1 233 ? -15.373 1.150   8.733   1.00 85.42 233 A 1 
ATOM 1800 O OH  . TYR A 1 233 ? -14.844 -0.100  8.649   1.00 83.80 233 A 1 
ATOM 1801 N N   . LEU A 1 234 ? -14.244 6.644   9.260   1.00 89.62 234 A 1 
ATOM 1802 C CA  . LEU A 1 234 ? -12.773 6.696   9.187   1.00 87.87 234 A 1 
ATOM 1803 C C   . LEU A 1 234 ? -12.128 7.345   10.421  1.00 86.12 234 A 1 
ATOM 1804 O O   . LEU A 1 234 ? -10.978 7.050   10.761  1.00 83.61 234 A 1 
ATOM 1805 C CB  . LEU A 1 234 ? -12.358 7.480   7.929   1.00 88.72 234 A 1 
ATOM 1806 C CG  . LEU A 1 234 ? -12.663 6.788   6.588   1.00 88.16 234 A 1 
ATOM 1807 C CD1 . LEU A 1 234 ? -12.353 7.764   5.452   1.00 84.70 234 A 1 
ATOM 1808 C CD2 . LEU A 1 234 ? -11.829 5.523   6.387   1.00 84.98 234 A 1 
ATOM 1809 N N   . ASN A 1 235 ? -12.851 8.255   11.079  1.00 88.62 235 A 1 
ATOM 1810 C CA  . ASN A 1 235 ? -12.393 8.953   12.273  1.00 87.46 235 A 1 
ATOM 1811 C C   . ASN A 1 235 ? -13.025 8.430   13.569  1.00 85.59 235 A 1 
ATOM 1812 O O   . ASN A 1 235 ? -12.813 9.037   14.620  1.00 81.57 235 A 1 
ATOM 1813 C CB  . ASN A 1 235 ? -12.617 10.456  12.084  1.00 87.39 235 A 1 
ATOM 1814 C CG  . ASN A 1 235 ? -11.633 11.095  11.130  1.00 86.90 235 A 1 
ATOM 1815 O OD1 . ASN A 1 235 ? -10.488 10.699  10.984  1.00 80.75 235 A 1 
ATOM 1816 N ND2 . ASN A 1 235 ? -12.022 12.177  10.509  1.00 81.71 235 A 1 
ATOM 1817 N N   . GLU A 1 236 ? -13.767 7.327   13.521  1.00 86.48 236 A 1 
ATOM 1818 C CA  . GLU A 1 236 ? -14.480 6.786   14.682  1.00 83.38 236 A 1 
ATOM 1819 C C   . GLU A 1 236 ? -13.541 6.587   15.880  1.00 81.16 236 A 1 
ATOM 1820 O O   . GLU A 1 236 ? -13.905 6.914   17.016  1.00 75.01 236 A 1 
ATOM 1821 C CB  . GLU A 1 236 ? -15.162 5.470   14.271  1.00 80.75 236 A 1 
ATOM 1822 C CG  . GLU A 1 236 ? -16.041 4.908   15.395  1.00 73.92 236 A 1 
ATOM 1823 C CD  . GLU A 1 236 ? -16.730 3.576   15.050  1.00 72.80 236 A 1 
ATOM 1824 O OE1 . GLU A 1 236 ? -17.752 3.303   15.719  1.00 65.94 236 A 1 
ATOM 1825 O OE2 . GLU A 1 236 ? -16.207 2.826   14.203  1.00 65.29 236 A 1 
ATOM 1826 N N   . ASP A 1 237 ? -12.310 6.156   15.628  1.00 79.82 237 A 1 
ATOM 1827 C CA  . ASP A 1 237 ? -11.303 5.867   16.650  1.00 77.41 237 A 1 
ATOM 1828 C C   . ASP A 1 237 ? -10.361 7.035   16.967  1.00 78.30 237 A 1 
ATOM 1829 O O   . ASP A 1 237 ? -9.522  6.924   17.863  1.00 75.66 237 A 1 
ATOM 1830 C CB  . ASP A 1 237 ? -10.567 4.577   16.276  1.00 74.28 237 A 1 
ATOM 1831 C CG  . ASP A 1 237 ? -11.533 3.388   16.321  1.00 69.37 237 A 1 
ATOM 1832 O OD1 . ASP A 1 237 ? -12.293 3.306   17.321  1.00 65.79 237 A 1 
ATOM 1833 O OD2 . ASP A 1 237 ? -11.526 2.600   15.361  1.00 64.00 237 A 1 
ATOM 1834 N N   . LYS A 1 238 ? -10.530 8.183   16.311  1.00 82.19 238 A 1 
ATOM 1835 C CA  . LYS A 1 238 ? -9.679  9.370   16.462  1.00 82.29 238 A 1 
ATOM 1836 C C   . LYS A 1 238 ? -10.332 10.431  17.347  1.00 83.97 238 A 1 
ATOM 1837 O O   . LYS A 1 238 ? -11.550 10.460  17.542  1.00 82.02 238 A 1 
ATOM 1838 C CB  . LYS A 1 238 ? -9.314  9.922   15.074  1.00 81.27 238 A 1 
ATOM 1839 C CG  . LYS A 1 238 ? -8.585  8.873   14.216  1.00 80.52 238 A 1 
ATOM 1840 C CD  . LYS A 1 238 ? -8.275  9.415   12.822  1.00 77.86 238 A 1 
ATOM 1841 C CE  . LYS A 1 238 ? -7.683  8.297   11.963  1.00 73.54 238 A 1 
ATOM 1842 N NZ  . LYS A 1 238 ? -7.593  8.687   10.538  1.00 68.25 238 A 1 
ATOM 1843 N N   . ASP A 1 239 ? -9.513  11.332  17.876  1.00 84.13 239 A 1 
ATOM 1844 C CA  . ASP A 1 239 ? -9.987  12.517  18.582  1.00 85.54 239 A 1 
ATOM 1845 C C   . ASP A 1 239 ? -10.170 13.663  17.582  1.00 88.51 239 A 1 
ATOM 1846 O O   . ASP A 1 239 ? -9.220  14.229  17.040  1.00 87.29 239 A 1 
ATOM 1847 C CB  . ASP A 1 239 ? -9.061  12.865  19.757  1.00 82.43 239 A 1 
ATOM 1848 C CG  . ASP A 1 239 ? -9.257  11.947  20.982  1.00 77.18 239 A 1 
ATOM 1849 O OD1 . ASP A 1 239 ? -10.340 11.321  21.109  1.00 72.17 239 A 1 
ATOM 1850 O OD2 . ASP A 1 239 ? -8.362  11.938  21.850  1.00 70.40 239 A 1 
ATOM 1851 N N   . ASN A 1 240 ? -11.430 13.995  17.316  1.00 88.62 240 A 1 
ATOM 1852 C CA  . ASN A 1 240 ? -11.805 14.954  16.286  1.00 90.60 240 A 1 
ATOM 1853 C C   . ASN A 1 240 ? -11.652 16.403  16.772  1.00 91.64 240 A 1 
ATOM 1854 O O   . ASN A 1 240 ? -12.151 16.771  17.836  1.00 88.45 240 A 1 
ATOM 1855 C CB  . ASN A 1 240 ? -13.230 14.628  15.817  1.00 88.85 240 A 1 
ATOM 1856 C CG  . ASN A 1 240 ? -13.290 13.281  15.112  1.00 86.79 240 A 1 
ATOM 1857 O OD1 . ASN A 1 240 ? -12.398 12.939  14.356  1.00 78.30 240 A 1 
ATOM 1858 N ND2 . ASN A 1 240 ? -14.318 12.495  15.313  1.00 78.39 240 A 1 
ATOM 1859 N N   . LEU A 1 241 ? -10.994 17.242  15.971  1.00 91.52 241 A 1 
ATOM 1860 C CA  . LEU A 1 241 ? -10.806 18.674  16.230  1.00 92.69 241 A 1 
ATOM 1861 C C   . LEU A 1 241 ? -11.902 19.542  15.605  1.00 94.38 241 A 1 
ATOM 1862 O O   . LEU A 1 241 ? -12.098 20.685  16.023  1.00 92.53 241 A 1 
ATOM 1863 C CB  . LEU A 1 241 ? -9.436  19.113  15.687  1.00 91.70 241 A 1 
ATOM 1864 C CG  . LEU A 1 241 ? -8.216  18.424  16.315  1.00 89.32 241 A 1 
ATOM 1865 C CD1 . LEU A 1 241 ? -6.952  18.970  15.648  1.00 83.82 241 A 1 
ATOM 1866 C CD2 . LEU A 1 241 ? -8.116  18.681  17.818  1.00 84.23 241 A 1 
ATOM 1867 N N   . THR A 1 242 ? -12.587 19.033  14.586  1.00 94.70 242 A 1 
ATOM 1868 C CA  . THR A 1 242 ? -13.643 19.754  13.859  1.00 95.14 242 A 1 
ATOM 1869 C C   . THR A 1 242 ? -14.877 18.871  13.678  1.00 95.48 242 A 1 
ATOM 1870 O O   . THR A 1 242 ? -14.756 17.645  13.722  1.00 94.78 242 A 1 
ATOM 1871 C CB  . THR A 1 242 ? -13.161 20.254  12.483  1.00 94.79 242 A 1 
ATOM 1872 O OG1 . THR A 1 242 ? -12.945 19.197  11.577  1.00 92.15 242 A 1 
ATOM 1873 C CG2 . THR A 1 242 ? -11.873 21.066  12.564  1.00 90.40 242 A 1 
ATOM 1874 N N   . PRO A 1 243 ? -16.062 19.440  13.450  1.00 96.12 243 A 1 
ATOM 1875 C CA  . PRO A 1 243 ? -17.161 18.671  12.875  1.00 96.20 243 A 1 
ATOM 1876 C C   . PRO A 1 243 ? -16.804 18.192  11.459  1.00 96.87 243 A 1 
ATOM 1877 O O   . PRO A 1 243 ? -15.858 18.692  10.840  1.00 96.25 243 A 1 
ATOM 1878 C CB  . PRO A 1 243 ? -18.357 19.629  12.879  1.00 95.43 243 A 1 
ATOM 1879 C CG  . PRO A 1 243 ? -17.696 21.000  12.728  1.00 93.79 243 A 1 
ATOM 1880 C CD  . PRO A 1 243 ? -16.407 20.852  13.528  1.00 95.85 243 A 1 
ATOM 1881 N N   . VAL A 1 244 ? -17.583 17.234  10.943  1.00 96.44 244 A 1 
ATOM 1882 C CA  . VAL A 1 244 ? -17.487 16.808  9.542   1.00 96.94 244 A 1 
ATOM 1883 C C   . VAL A 1 244 ? -17.944 17.954  8.639   1.00 97.15 244 A 1 
ATOM 1884 O O   . VAL A 1 244 ? -19.049 18.476  8.781   1.00 95.91 244 A 1 
ATOM 1885 C CB  . VAL A 1 244 ? -18.304 15.532  9.276   1.00 96.15 244 A 1 
ATOM 1886 C CG1 . VAL A 1 244 ? -18.184 15.090  7.814   1.00 93.67 244 A 1 
ATOM 1887 C CG2 . VAL A 1 244 ? -17.821 14.368  10.154  1.00 93.24 244 A 1 
ATOM 1888 N N   . ILE A 1 245 ? -17.072 18.343  7.715   1.00 97.11 245 A 1 
ATOM 1889 C CA  . ILE A 1 245 ? -17.311 19.385  6.718   1.00 97.18 245 A 1 
ATOM 1890 C C   . ILE A 1 245 ? -17.679 18.704  5.404   1.00 97.31 245 A 1 
ATOM 1891 O O   . ILE A 1 245 ? -17.061 17.713  5.028   1.00 96.60 245 A 1 
ATOM 1892 C CB  . ILE A 1 245 ? -16.069 20.294  6.587   1.00 96.80 245 A 1 
ATOM 1893 C CG1 . ILE A 1 245 ? -15.684 20.919  7.952   1.00 95.24 245 A 1 
ATOM 1894 C CG2 . ILE A 1 245 ? -16.334 21.397  5.544   1.00 95.15 245 A 1 
ATOM 1895 C CD1 . ILE A 1 245 ? -14.298 21.574  7.980   1.00 90.05 245 A 1 
ATOM 1896 N N   . TYR A 1 246 ? -18.675 19.242  4.708   1.00 96.98 246 A 1 
ATOM 1897 C CA  . TYR A 1 246 ? -19.142 18.690  3.440   1.00 97.01 246 A 1 
ATOM 1898 C C   . TYR A 1 246 ? -19.436 19.796  2.436   1.00 97.14 246 A 1 
ATOM 1899 O O   . TYR A 1 246 ? -20.157 20.741  2.753   1.00 96.22 246 A 1 
ATOM 1900 C CB  . TYR A 1 246 ? -20.381 17.832  3.687   1.00 96.30 246 A 1 
ATOM 1901 C CG  . TYR A 1 246 ? -21.080 17.366  2.423   1.00 95.98 246 A 1 
ATOM 1902 C CD1 . TYR A 1 246 ? -22.170 18.100  1.925   1.00 92.58 246 A 1 
ATOM 1903 C CD2 . TYR A 1 246 ? -20.645 16.209  1.747   1.00 93.16 246 A 1 
ATOM 1904 C CE1 . TYR A 1 246 ? -22.849 17.665  0.775   1.00 92.43 246 A 1 
ATOM 1905 C CE2 . TYR A 1 246 ? -21.325 15.768  0.598   1.00 92.21 246 A 1 
ATOM 1906 C CZ  . TYR A 1 246 ? -22.441 16.490  0.120   1.00 93.80 246 A 1 
ATOM 1907 O OH  . TYR A 1 246 ? -23.148 16.059  -0.954  1.00 92.06 246 A 1 
ATOM 1908 N N   . PHE A 1 247 ? -18.914 19.633  1.230   1.00 96.92 247 A 1 
ATOM 1909 C CA  . PHE A 1 247 ? -19.170 20.493  0.083   1.00 96.87 247 A 1 
ATOM 1910 C C   . PHE A 1 247 ? -19.603 19.659  -1.120  1.00 96.62 247 A 1 
ATOM 1911 O O   . PHE A 1 247 ? -19.087 18.573  -1.355  1.00 95.06 247 A 1 
ATOM 1912 C CB  . PHE A 1 247 ? -17.919 21.317  -0.256  1.00 96.60 247 A 1 
ATOM 1913 C CG  . PHE A 1 247 ? -17.390 22.214  0.852   1.00 97.00 247 A 1 
ATOM 1914 C CD1 . PHE A 1 247 ? -18.263 22.933  1.687   1.00 94.00 247 A 1 
ATOM 1915 C CD2 . PHE A 1 247 ? -15.999 22.337  1.044   1.00 94.14 247 A 1 
ATOM 1916 C CE1 . PHE A 1 247 ? -17.762 23.747  2.719   1.00 93.14 247 A 1 
ATOM 1917 C CE2 . PHE A 1 247 ? -15.497 23.154  2.071   1.00 93.47 247 A 1 
ATOM 1918 C CZ  . PHE A 1 247 ? -16.378 23.851  2.914   1.00 95.09 247 A 1 
ATOM 1919 N N   . SER A 1 248 ? -20.528 20.198  -1.894  1.00 96.58 248 A 1 
ATOM 1920 C CA  . SER A 1 248 ? -20.961 19.583  -3.147  1.00 96.34 248 A 1 
ATOM 1921 C C   . SER A 1 248 ? -21.251 20.636  -4.204  1.00 96.39 248 A 1 
ATOM 1922 O O   . SER A 1 248 ? -21.590 21.778  -3.890  1.00 94.59 248 A 1 
ATOM 1923 C CB  . SER A 1 248 ? -22.177 18.683  -2.930  1.00 94.71 248 A 1 
ATOM 1924 O OG  . SER A 1 248 ? -23.270 19.417  -2.407  1.00 91.64 248 A 1 
ATOM 1925 N N   . GLY A 1 249 ? -21.122 20.260  -5.468  1.00 96.21 249 A 1 
ATOM 1926 C CA  . GLY A 1 249 ? -21.462 21.122  -6.586  1.00 95.64 249 A 1 
ATOM 1927 C C   . GLY A 1 249 ? -21.394 20.401  -7.923  1.00 95.90 249 A 1 
ATOM 1928 O O   . GLY A 1 249 ? -20.761 19.359  -8.048  1.00 94.24 249 A 1 
ATOM 1929 N N   . GLU A 1 250 ? -22.031 20.988  -8.930  1.00 95.14 250 A 1 
ATOM 1930 C CA  . GLU A 1 250 ? -21.976 20.506  -10.310 1.00 94.95 250 A 1 
ATOM 1931 C C   . GLU A 1 250 ? -21.536 21.660  -11.209 1.00 95.04 250 A 1 
ATOM 1932 O O   . GLU A 1 250 ? -22.118 22.749  -11.182 1.00 91.74 250 A 1 
ATOM 1933 C CB  . GLU A 1 250 ? -23.345 19.937  -10.726 1.00 92.71 250 A 1 
ATOM 1934 C CG  . GLU A 1 250 ? -23.301 19.271  -12.115 1.00 87.26 250 A 1 
ATOM 1935 C CD  . GLU A 1 250 ? -24.686 18.824  -12.617 1.00 85.89 250 A 1 
ATOM 1936 O OE1 . GLU A 1 250 ? -24.794 18.580  -13.847 1.00 75.51 250 A 1 
ATOM 1937 O OE2 . GLU A 1 250 ? -25.649 18.802  -11.818 1.00 78.46 250 A 1 
ATOM 1938 N N   . LYS A 1 251 ? -20.478 21.442  -11.999 1.00 95.25 251 A 1 
ATOM 1939 C CA  . LYS A 1 251 ? -19.994 22.405  -12.988 1.00 94.91 251 A 1 
ATOM 1940 C C   . LYS A 1 251 ? -19.511 21.672  -14.231 1.00 95.11 251 A 1 
ATOM 1941 O O   . LYS A 1 251 ? -18.840 20.651  -14.126 1.00 93.03 251 A 1 
ATOM 1942 C CB  . LYS A 1 251 ? -18.865 23.280  -12.418 1.00 93.34 251 A 1 
ATOM 1943 C CG  . LYS A 1 251 ? -19.333 24.184  -11.269 1.00 87.42 251 A 1 
ATOM 1944 C CD  . LYS A 1 251 ? -18.219 25.136  -10.816 1.00 85.21 251 A 1 
ATOM 1945 C CE  . LYS A 1 251 ? -18.740 26.001  -9.665  1.00 79.03 251 A 1 
ATOM 1946 N NZ  . LYS A 1 251 ? -17.719 26.945  -9.179  1.00 70.53 251 A 1 
ATOM 1947 N N   . GLU A 1 252 ? -19.848 22.203  -15.400 1.00 93.82 252 A 1 
ATOM 1948 C CA  . GLU A 1 252 ? -19.422 21.652  -16.695 1.00 93.36 252 A 1 
ATOM 1949 C C   . GLU A 1 252 ? -19.747 20.150  -16.873 1.00 93.50 252 A 1 
ATOM 1950 O O   . GLU A 1 252 ? -19.048 19.426  -17.570 1.00 89.89 252 A 1 
ATOM 1951 C CB  . GLU A 1 252 ? -17.952 22.018  -16.983 1.00 92.43 252 A 1 
ATOM 1952 C CG  . GLU A 1 252 ? -17.727 23.541  -16.961 1.00 89.09 252 A 1 
ATOM 1953 C CD  . GLU A 1 252 ? -16.356 23.970  -17.489 1.00 86.32 252 A 1 
ATOM 1954 O OE1 . GLU A 1 252 ? -15.942 25.104  -17.157 1.00 76.70 252 A 1 
ATOM 1955 O OE2 . GLU A 1 252 ? -15.755 23.222  -18.286 1.00 77.70 252 A 1 
ATOM 1956 N N   . GLY A 1 253 ? -20.836 19.695  -16.247 1.00 93.57 253 A 1 
ATOM 1957 C CA  . GLY A 1 253 ? -21.277 18.299  -16.281 1.00 92.84 253 A 1 
ATOM 1958 C C   . GLY A 1 253 ? -20.525 17.362  -15.333 1.00 94.01 253 A 1 
ATOM 1959 O O   . GLY A 1 253 ? -20.807 16.168  -15.340 1.00 92.12 253 A 1 
ATOM 1960 N N   . ILE A 1 254 ? -19.583 17.867  -14.531 1.00 94.01 254 A 1 
ATOM 1961 C CA  . ILE A 1 254 ? -18.870 17.105  -13.500 1.00 95.13 254 A 1 
ATOM 1962 C C   . ILE A 1 254 ? -19.506 17.403  -12.141 1.00 95.23 254 A 1 
ATOM 1963 O O   . ILE A 1 254 ? -19.483 18.546  -11.674 1.00 93.94 254 A 1 
ATOM 1964 C CB  . ILE A 1 254 ? -17.354 17.409  -13.518 1.00 95.36 254 A 1 
ATOM 1965 C CG1 . ILE A 1 254 ? -16.749 17.043  -14.898 1.00 94.01 254 A 1 
ATOM 1966 C CG2 . ILE A 1 254 ? -16.635 16.660  -12.382 1.00 93.89 254 A 1 
ATOM 1967 C CD1 . ILE A 1 254 ? -15.257 17.371  -15.057 1.00 91.32 254 A 1 
ATOM 1968 N N   . GLU A 1 255 ? -20.054 16.372  -11.502 1.00 95.29 255 A 1 
ATOM 1969 C CA  . GLU A 1 255 ? -20.523 16.432  -10.118 1.00 94.94 255 A 1 
ATOM 1970 C C   . GLU A 1 255 ? -19.341 16.215  -9.167  1.00 95.59 255 A 1 
ATOM 1971 O O   . GLU A 1 255 ? -18.526 15.317  -9.368  1.00 94.47 255 A 1 
ATOM 1972 C CB  . GLU A 1 255 ? -21.622 15.388  -9.852  1.00 93.16 255 A 1 
ATOM 1973 C CG  . GLU A 1 255 ? -22.905 15.583  -10.674 1.00 87.06 255 A 1 
ATOM 1974 C CD  . GLU A 1 255 ? -23.929 14.437  -10.501 1.00 85.72 255 A 1 
ATOM 1975 O OE1 . GLU A 1 255 ? -24.845 14.334  -11.352 1.00 75.62 255 A 1 
ATOM 1976 O OE2 . GLU A 1 255 ? -23.791 13.610  -9.566  1.00 77.26 255 A 1 
ATOM 1977 N N   . THR A 1 256 ? -19.234 17.038  -8.132  1.00 96.01 256 A 1 
ATOM 1978 C CA  . THR A 1 256 ? -18.182 16.965  -7.115  1.00 96.57 256 A 1 
ATOM 1979 C C   . THR A 1 256 ? -18.808 16.876  -5.734  1.00 96.46 256 A 1 
ATOM 1980 O O   . THR A 1 256 ? -19.619 17.725  -5.370  1.00 94.80 256 A 1 
ATOM 1981 C CB  . THR A 1 256 ? -17.266 18.194  -7.176  1.00 95.90 256 A 1 
ATOM 1982 O OG1 . THR A 1 256 ? -16.651 18.287  -8.441  1.00 87.53 256 A 1 
ATOM 1983 C CG2 . THR A 1 256 ? -16.153 18.158  -6.131  1.00 88.61 256 A 1 
ATOM 1984 N N   . GLU A 1 257 ? -18.372 15.911  -4.940  1.00 96.62 257 A 1 
ATOM 1985 C CA  . GLU A 1 257 ? -18.672 15.793  -3.518  1.00 96.35 257 A 1 
ATOM 1986 C C   . GLU A 1 257 ? -17.364 15.659  -2.734  1.00 96.86 257 A 1 
ATOM 1987 O O   . GLU A 1 257 ? -16.520 14.823  -3.056  1.00 95.63 257 A 1 
ATOM 1988 C CB  . GLU A 1 257 ? -19.595 14.599  -3.241  1.00 94.51 257 A 1 
ATOM 1989 C CG  . GLU A 1 257 ? -20.922 14.661  -4.008  1.00 89.52 257 A 1 
ATOM 1990 C CD  . GLU A 1 257 ? -21.926 13.667  -3.424  1.00 89.24 257 A 1 
ATOM 1991 O OE1 . GLU A 1 257 ? -22.809 14.127  -2.664  1.00 80.14 257 A 1 
ATOM 1992 O OE2 . GLU A 1 257 ? -21.836 12.450  -3.664  1.00 82.03 257 A 1 
ATOM 1993 N N   . VAL A 1 258 ? -17.191 16.481  -1.702  1.00 97.13 258 A 1 
ATOM 1994 C CA  . VAL A 1 258 ? -16.015 16.432  -0.830  1.00 97.40 258 A 1 
ATOM 1995 C C   . VAL A 1 258 ? -16.474 16.479  0.615   1.00 97.54 258 A 1 
ATOM 1996 O O   . VAL A 1 258 ? -17.224 17.375  1.002   1.00 96.49 258 A 1 
ATOM 1997 C CB  . VAL A 1 258 ? -15.018 17.565  -1.135  1.00 96.41 258 A 1 
ATOM 1998 C CG1 . VAL A 1 258 ? -13.776 17.483  -0.236  1.00 88.06 258 A 1 
ATOM 1999 C CG2 . VAL A 1 258 ? -14.540 17.487  -2.592  1.00 87.92 258 A 1 
ATOM 2000 N N   . SER A 1 259 ? -16.002 15.537  1.412   1.00 97.41 259 A 1 
ATOM 2001 C CA  . SER A 1 259 ? -16.180 15.573  2.859   1.00 97.47 259 A 1 
ATOM 2002 C C   . SER A 1 259 ? -14.834 15.444  3.549   1.00 97.52 259 A 1 
ATOM 2003 O O   . SER A 1 259 ? -13.963 14.713  3.079   1.00 96.61 259 A 1 
ATOM 2004 C CB  . SER A 1 259 ? -17.144 14.484  3.316   1.00 96.92 259 A 1 
ATOM 2005 O OG  . SER A 1 259 ? -17.517 14.730  4.655   1.00 90.14 259 A 1 
ATOM 2006 N N   . PHE A 1 260 ? -14.629 16.177  4.639   1.00 97.30 260 A 1 
ATOM 2007 C CA  . PHE A 1 260 ? -13.387 16.104  5.394   1.00 97.41 260 A 1 
ATOM 2008 C C   . PHE A 1 260 ? -13.565 16.506  6.855   1.00 97.42 260 A 1 
ATOM 2009 O O   . PHE A 1 260 ? -14.500 17.212  7.231   1.00 96.62 260 A 1 
ATOM 2010 C CB  . PHE A 1 260 ? -12.292 16.934  4.709   1.00 97.22 260 A 1 
ATOM 2011 C CG  . PHE A 1 260 ? -12.573 18.419  4.604   1.00 97.39 260 A 1 
ATOM 2012 C CD1 . PHE A 1 260 ? -13.323 18.919  3.523   1.00 95.12 260 A 1 
ATOM 2013 C CD2 . PHE A 1 260 ? -12.073 19.301  5.573   1.00 95.21 260 A 1 
ATOM 2014 C CE1 . PHE A 1 260 ? -13.572 20.295  3.412   1.00 94.38 260 A 1 
ATOM 2015 C CE2 . PHE A 1 260 ? -12.320 20.680  5.466   1.00 94.56 260 A 1 
ATOM 2016 C CZ  . PHE A 1 260 ? -13.071 21.179  4.385   1.00 95.30 260 A 1 
ATOM 2017 N N   . GLN A 1 261 ? -12.634 16.061  7.680   1.00 97.11 261 A 1 
ATOM 2018 C CA  . GLN A 1 261 ? -12.587 16.340  9.107   1.00 96.72 261 A 1 
ATOM 2019 C C   . GLN A 1 261 ? -11.135 16.376  9.573   1.00 96.20 261 A 1 
ATOM 2020 O O   . GLN A 1 261 ? -10.304 15.609  9.090   1.00 94.62 261 A 1 
ATOM 2021 C CB  . GLN A 1 261 ? -13.397 15.263  9.838   1.00 95.54 261 A 1 
ATOM 2022 C CG  . GLN A 1 261 ? -13.566 15.553  11.331  1.00 93.57 261 A 1 
ATOM 2023 C CD  . GLN A 1 261 ? -14.469 14.538  12.014  1.00 94.26 261 A 1 
ATOM 2024 O OE1 . GLN A 1 261 ? -14.443 13.349  11.740  1.00 88.39 261 A 1 
ATOM 2025 N NE2 . GLN A 1 261 ? -15.301 14.965  12.935  1.00 87.16 261 A 1 
ATOM 2026 N N   . TYR A 1 262 ? -10.835 17.263  10.522  1.00 96.34 262 A 1 
ATOM 2027 C CA  . TYR A 1 262 ? -9.534  17.310  11.180  1.00 95.76 262 A 1 
ATOM 2028 C C   . TYR A 1 262 ? -9.578  16.547  12.501  1.00 94.59 262 A 1 
ATOM 2029 O O   . TYR A 1 262 ? -10.477 16.760  13.318  1.00 92.36 262 A 1 
ATOM 2030 C CB  . TYR A 1 262 ? -9.090  18.755  11.387  1.00 95.75 262 A 1 
ATOM 2031 C CG  . TYR A 1 262 ? -8.656  19.435  10.105  1.00 96.20 262 A 1 
ATOM 2032 C CD1 . TYR A 1 262 ? -7.303  19.382  9.715   1.00 93.34 262 A 1 
ATOM 2033 C CD2 . TYR A 1 262 ? -9.596  20.101  9.295   1.00 93.53 262 A 1 
ATOM 2034 C CE1 . TYR A 1 262 ? -6.888  19.998  8.522   1.00 93.49 262 A 1 
ATOM 2035 C CE2 . TYR A 1 262 ? -9.185  20.712  8.097   1.00 93.66 262 A 1 
ATOM 2036 C CZ  . TYR A 1 262 ? -7.830  20.665  7.711   1.00 95.16 262 A 1 
ATOM 2037 O OH  . TYR A 1 262 ? -7.430  21.255  6.554   1.00 94.06 262 A 1 
ATOM 2038 N N   . ASN A 1 263 ? -8.566  15.726  12.719  1.00 92.69 263 A 1 
ATOM 2039 C CA  . ASN A 1 263 ? -8.288  15.064  13.985  1.00 90.53 263 A 1 
ATOM 2040 C C   . ASN A 1 263 ? -6.972  15.582  14.601  1.00 89.91 263 A 1 
ATOM 2041 O O   . ASN A 1 263 ? -6.297  16.465  14.045  1.00 86.93 263 A 1 
ATOM 2042 C CB  . ASN A 1 263 ? -8.352  13.534  13.763  1.00 87.78 263 A 1 
ATOM 2043 C CG  . ASN A 1 263 ? -7.350  13.043  12.740  1.00 85.11 263 A 1 
ATOM 2044 O OD1 . ASN A 1 263 ? -6.150  13.194  12.903  1.00 77.14 263 A 1 
ATOM 2045 N ND2 . ASN A 1 263 ? -7.797  12.465  11.652  1.00 79.27 263 A 1 
ATOM 2046 N N   . ASP A 1 264 ? -6.634  15.081  15.773  1.00 87.75 264 A 1 
ATOM 2047 C CA  . ASP A 1 264 ? -5.413  15.433  16.503  1.00 85.12 264 A 1 
ATOM 2048 C C   . ASP A 1 264 ? -4.148  14.706  16.007  1.00 84.12 264 A 1 
ATOM 2049 O O   . ASP A 1 264 ? -3.041  15.050  16.433  1.00 79.04 264 A 1 
ATOM 2050 C CB  . ASP A 1 264 ? -5.651  15.227  18.005  1.00 81.83 264 A 1 
ATOM 2051 C CG  . ASP A 1 264 ? -5.756  13.754  18.425  1.00 75.91 264 A 1 
ATOM 2052 O OD1 . ASP A 1 264 ? -6.176  12.933  17.580  1.00 68.35 264 A 1 
ATOM 2053 O OD2 . ASP A 1 264 ? -5.394  13.501  19.596  1.00 71.16 264 A 1 
ATOM 2054 N N   . GLY A 1 265 ? -4.289  13.783  15.067  1.00 82.94 265 A 1 
ATOM 2055 C CA  . GLY A 1 265 ? -3.197  13.065  14.419  1.00 81.67 265 A 1 
ATOM 2056 C C   . GLY A 1 265 ? -2.299  13.959  13.553  1.00 82.95 265 A 1 
ATOM 2057 O O   . GLY A 1 265 ? -2.553  15.148  13.328  1.00 80.81 265 A 1 
ATOM 2058 N N   . TYR A 1 266 ? -1.229  13.362  13.044  1.00 82.26 266 A 1 
ATOM 2059 C CA  . TYR A 1 266 ? -0.212  14.042  12.231  1.00 81.05 266 A 1 
ATOM 2060 C C   . TYR A 1 266 ? -0.261  13.664  10.750  1.00 82.00 266 A 1 
ATOM 2061 O O   . TYR A 1 266 ? 0.193   14.438  9.903   1.00 78.60 266 A 1 
ATOM 2062 C CB  . TYR A 1 266 ? 1.177   13.727  12.804  1.00 78.25 266 A 1 
ATOM 2063 C CG  . TYR A 1 266 ? 1.324   14.088  14.269  1.00 74.99 266 A 1 
ATOM 2064 C CD1 . TYR A 1 266 ? 1.345   15.441  14.654  1.00 70.06 266 A 1 
ATOM 2065 C CD2 . TYR A 1 266 ? 1.377   13.073  15.242  1.00 69.33 266 A 1 
ATOM 2066 C CE1 . TYR A 1 266 ? 1.407   15.782  16.018  1.00 65.72 266 A 1 
ATOM 2067 C CE2 . TYR A 1 266 ? 1.438   13.410  16.609  1.00 65.85 266 A 1 
ATOM 2068 C CZ  . TYR A 1 266 ? 1.448   14.764  16.995  1.00 65.92 266 A 1 
ATOM 2069 O OH  . TYR A 1 266 ? 1.486   15.091  18.311  1.00 63.27 266 A 1 
ATOM 2070 N N   . SER A 1 267 ? -0.791  12.485  10.429  1.00 82.36 267 A 1 
ATOM 2071 C CA  . SER A 1 267 ? -0.915  11.989  9.061   1.00 82.28 267 A 1 
ATOM 2072 C C   . SER A 1 267 ? -2.098  12.636  8.336   1.00 84.56 267 A 1 
ATOM 2073 O O   . SER A 1 267 ? -3.111  12.984  8.941   1.00 83.43 267 A 1 
ATOM 2074 C CB  . SER A 1 267 ? -1.025  10.454  9.048   1.00 78.93 267 A 1 
ATOM 2075 O OG  . SER A 1 267 ? -1.973  10.006  10.001  1.00 71.84 267 A 1 
ATOM 2076 N N   . GLU A 1 268 ? -1.965  12.787  7.014   1.00 86.18 268 A 1 
ATOM 2077 C CA  . GLU A 1 268 ? -3.111  13.018  6.133   1.00 86.49 268 A 1 
ATOM 2078 C C   . GLU A 1 268 ? -3.639  11.680  5.602   1.00 86.39 268 A 1 
ATOM 2079 O O   . GLU A 1 268 ? -2.857  10.789  5.275   1.00 84.73 268 A 1 
ATOM 2080 C CB  . GLU A 1 268 ? -2.780  14.038  5.016   1.00 85.49 268 A 1 
ATOM 2081 C CG  . GLU A 1 268 ? -1.768  13.596  3.931   1.00 83.04 268 A 1 
ATOM 2082 C CD  . GLU A 1 268 ? -1.418  14.732  2.929   1.00 84.63 268 A 1 
ATOM 2083 O OE1 . GLU A 1 268 ? -1.351  14.536  1.697   1.00 78.30 268 A 1 
ATOM 2084 O OE2 . GLU A 1 268 ? -1.205  15.895  3.352   1.00 79.82 268 A 1 
ATOM 2085 N N   . SER A 1 269 ? -4.957  11.544  5.518   1.00 88.52 269 A 1 
ATOM 2086 C CA  . SER A 1 269 ? -5.631  10.406  4.898   1.00 89.42 269 A 1 
ATOM 2087 C C   . SER A 1 269 ? -6.644  10.937  3.892   1.00 91.77 269 A 1 
ATOM 2088 O O   . SER A 1 269 ? -7.632  11.563  4.271   1.00 91.53 269 A 1 
ATOM 2089 C CB  . SER A 1 269 ? -6.296  9.536   5.967   1.00 87.01 269 A 1 
ATOM 2090 O OG  . SER A 1 269 ? -6.918  8.419   5.364   1.00 78.62 269 A 1 
ATOM 2091 N N   . ILE A 1 270 ? -6.367  10.741  2.604   1.00 91.65 270 A 1 
ATOM 2092 C CA  . ILE A 1 270 ? -7.230  11.202  1.515   1.00 92.62 270 A 1 
ATOM 2093 C C   . ILE A 1 270 ? -7.643  9.993   0.689   1.00 92.27 270 A 1 
ATOM 2094 O O   . ILE A 1 270 ? -6.799  9.312   0.123   1.00 90.62 270 A 1 
ATOM 2095 C CB  . ILE A 1 270 ? -6.545  12.289  0.659   1.00 93.15 270 A 1 
ATOM 2096 C CG1 . ILE A 1 270 ? -6.152  13.505  1.535   1.00 91.86 270 A 1 
ATOM 2097 C CG2 . ILE A 1 270 ? -7.488  12.717  -0.488  1.00 91.07 270 A 1 
ATOM 2098 C CD1 . ILE A 1 270 ? -5.349  14.583  0.802   1.00 86.58 270 A 1 
ATOM 2099 N N   . LEU A 1 271 ? -8.946  9.769   0.597   1.00 93.28 271 A 1 
ATOM 2100 C CA  . LEU A 1 271 ? -9.538  8.769   -0.280  1.00 93.20 271 A 1 
ATOM 2101 C C   . LEU A 1 271 ? -10.181 9.477   -1.465  1.00 94.28 271 A 1 
ATOM 2102 O O   . LEU A 1 271 ? -10.956 10.423  -1.288  1.00 93.81 271 A 1 
ATOM 2103 C CB  . LEU A 1 271 ? -10.549 7.919   0.496   1.00 92.06 271 A 1 
ATOM 2104 C CG  . LEU A 1 271 ? -9.976  7.213   1.737   1.00 89.53 271 A 1 
ATOM 2105 C CD1 . LEU A 1 271 ? -11.098 6.457   2.429   1.00 83.36 271 A 1 
ATOM 2106 C CD2 . LEU A 1 271 ? -8.856  6.236   1.394   1.00 82.61 271 A 1 
ATOM 2107 N N   . SER A 1 272 ? -9.848  9.043   -2.672  1.00 94.44 272 A 1 
ATOM 2108 C CA  . SER A 1 272 ? -10.335 9.664   -3.894  1.00 94.33 272 A 1 
ATOM 2109 C C   . SER A 1 272 ? -11.063 8.669   -4.795  1.00 94.17 272 A 1 
ATOM 2110 O O   . SER A 1 272 ? -10.629 7.533   -4.960  1.00 92.27 272 A 1 
ATOM 2111 C CB  . SER A 1 272 ? -9.203  10.421  -4.583  1.00 92.82 272 A 1 
ATOM 2112 O OG  . SER A 1 272 ? -8.158  9.578   -5.007  1.00 84.39 272 A 1 
ATOM 2113 N N   . PHE A 1 273 ? -12.184 9.102   -5.373  1.00 95.06 273 A 1 
ATOM 2114 C CA  . PHE A 1 273 ? -13.074 8.265   -6.171  1.00 94.70 273 A 1 
ATOM 2115 C C   . PHE A 1 273 ? -13.522 8.973   -7.447  1.00 95.22 273 A 1 
ATOM 2116 O O   . PHE A 1 273 ? -13.850 10.164  -7.445  1.00 94.60 273 A 1 
ATOM 2117 C CB  . PHE A 1 273 ? -14.293 7.841   -5.347  1.00 93.87 273 A 1 
ATOM 2118 C CG  . PHE A 1 273 ? -13.959 7.078   -4.082  1.00 93.24 273 A 1 
ATOM 2119 C CD1 . PHE A 1 273 ? -13.831 5.680   -4.112  1.00 90.60 273 A 1 
ATOM 2120 C CD2 . PHE A 1 273 ? -13.760 7.774   -2.876  1.00 91.12 273 A 1 
ATOM 2121 C CE1 . PHE A 1 273 ? -13.508 4.978   -2.937  1.00 90.29 273 A 1 
ATOM 2122 C CE2 . PHE A 1 273 ? -13.432 7.075   -1.701  1.00 90.33 273 A 1 
ATOM 2123 C CZ  . PHE A 1 273 ? -13.308 5.678   -1.730  1.00 91.03 273 A 1 
ATOM 2124 N N   . VAL A 1 274 ? -13.596 8.205   -8.536  1.00 93.46 274 A 1 
ATOM 2125 C CA  . VAL A 1 274 ? -14.113 8.646   -9.831  1.00 93.53 274 A 1 
ATOM 2126 C C   . VAL A 1 274 ? -15.165 7.649   -10.292 1.00 92.45 274 A 1 
ATOM 2127 O O   . VAL A 1 274 ? -14.844 6.492   -10.537 1.00 90.42 274 A 1 
ATOM 2128 C CB  . VAL A 1 274 ? -12.989 8.757   -10.871 1.00 93.97 274 A 1 
ATOM 2129 C CG1 . VAL A 1 274 ? -13.543 9.259   -12.213 1.00 92.41 274 A 1 
ATOM 2130 C CG2 . VAL A 1 274 ? -11.894 9.721   -10.416 1.00 92.46 274 A 1 
ATOM 2131 N N   . ASN A 1 275 ? -16.421 8.084   -10.417 1.00 91.66 275 A 1 
ATOM 2132 C CA  . ASN A 1 275 ? -17.543 7.200   -10.741 1.00 90.46 275 A 1 
ATOM 2133 C C   . ASN A 1 275 ? -17.584 5.949   -9.837  1.00 89.42 275 A 1 
ATOM 2134 O O   . ASN A 1 275 ? -17.732 4.832   -10.323 1.00 86.29 275 A 1 
ATOM 2135 C CB  . ASN A 1 275 ? -17.536 6.862   -12.246 1.00 89.94 275 A 1 
ATOM 2136 C CG  . ASN A 1 275 ? -17.676 8.059   -13.162 1.00 89.22 275 A 1 
ATOM 2137 O OD1 . ASN A 1 275 ? -17.942 9.181   -12.768 1.00 83.84 275 A 1 
ATOM 2138 N ND2 . ASN A 1 275 ? -17.509 7.849   -14.447 1.00 84.39 275 A 1 
ATOM 2139 N N   . ASN A 1 276 ? -17.386 6.147   -8.534  1.00 90.18 276 A 1 
ATOM 2140 C CA  . ASN A 1 276 ? -17.310 5.116   -7.489  1.00 89.51 276 A 1 
ATOM 2141 C C   . ASN A 1 276 ? -16.103 4.159   -7.575  1.00 89.15 276 A 1 
ATOM 2142 O O   . ASN A 1 276 ? -15.944 3.313   -6.702  1.00 85.41 276 A 1 
ATOM 2143 C CB  . ASN A 1 276 ? -18.650 4.383   -7.349  1.00 87.80 276 A 1 
ATOM 2144 C CG  . ASN A 1 276 ? -19.800 5.281   -6.924  1.00 83.66 276 A 1 
ATOM 2145 O OD1 . ASN A 1 276 ? -19.759 6.505   -6.970  1.00 74.31 276 A 1 
ATOM 2146 N ND2 . ASN A 1 276 ? -20.881 4.692   -6.485  1.00 75.28 276 A 1 
ATOM 2147 N N   . VAL A 1 277 ? -15.218 4.327   -8.552  1.00 89.11 277 A 1 
ATOM 2148 C CA  . VAL A 1 277 ? -13.947 3.597   -8.634  1.00 88.94 277 A 1 
ATOM 2149 C C   . VAL A 1 277 ? -12.894 4.355   -7.833  1.00 90.65 277 A 1 
ATOM 2150 O O   . VAL A 1 277 ? -12.688 5.551   -8.049  1.00 90.01 277 A 1 
ATOM 2151 C CB  . VAL A 1 277 ? -13.500 3.398   -10.090 1.00 87.12 277 A 1 
ATOM 2152 C CG1 . VAL A 1 277 ? -12.203 2.591   -10.179 1.00 82.85 277 A 1 
ATOM 2153 C CG2 . VAL A 1 277 ? -14.571 2.660   -10.903 1.00 83.31 277 A 1 
ATOM 2154 N N   . ARG A 1 278 ? -12.212 3.659   -6.919  1.00 90.04 278 A 1 
ATOM 2155 C CA  . ARG A 1 278 ? -11.131 4.247   -6.117  1.00 89.18 278 A 1 
ATOM 2156 C C   . ARG A 1 278 ? -9.913  4.550   -6.987  1.00 89.23 278 A 1 
ATOM 2157 O O   . ARG A 1 278 ? -9.416  3.689   -7.704  1.00 86.38 278 A 1 
ATOM 2158 C CB  . ARG A 1 278 ? -10.795 3.311   -4.948  1.00 87.77 278 A 1 
ATOM 2159 C CG  . ARG A 1 278 ? -9.807  3.950   -3.960  1.00 82.52 278 A 1 
ATOM 2160 C CD  . ARG A 1 278 ? -9.624  3.033   -2.746  1.00 78.84 278 A 1 
ATOM 2161 N NE  . ARG A 1 278 ? -8.650  3.580   -1.778  1.00 73.93 278 A 1 
ATOM 2162 C CZ  . ARG A 1 278 ? -8.150  2.908   -0.754  1.00 70.38 278 A 1 
ATOM 2163 N NH1 . ARG A 1 278 ? -8.506  1.689   -0.476  1.00 62.83 278 A 1 
ATOM 2164 N NH2 . ARG A 1 278 ? -7.261  3.454   0.020   1.00 62.72 278 A 1 
ATOM 2165 N N   . THR A 1 279 ? -9.407  5.778   -6.890  1.00 91.79 279 A 1 
ATOM 2166 C CA  . THR A 1 279 ? -8.169  6.208   -7.554  1.00 91.88 279 A 1 
ATOM 2167 C C   . THR A 1 279 ? -7.025  6.208   -6.542  1.00 90.70 279 A 1 
ATOM 2168 O O   . THR A 1 279 ? -6.810  7.203   -5.847  1.00 88.53 279 A 1 
ATOM 2169 C CB  . THR A 1 279 ? -8.347  7.574   -8.236  1.00 92.45 279 A 1 
ATOM 2170 O OG1 . THR A 1 279 ? -9.012  8.500   -7.401  1.00 89.62 279 A 1 
ATOM 2171 C CG2 . THR A 1 279 ? -9.205  7.456   -9.491  1.00 88.84 279 A 1 
ATOM 2172 N N   . LYS A 1 280 ? -6.312  5.077   -6.431  1.00 89.17 280 A 1 
ATOM 2173 C CA  . LYS A 1 280 ? -5.230  4.878   -5.437  1.00 87.09 280 A 1 
ATOM 2174 C C   . LYS A 1 280 ? -4.121  5.922   -5.560  1.00 87.77 280 A 1 
ATOM 2175 O O   . LYS A 1 280 ? -3.692  6.493   -4.559  1.00 82.89 280 A 1 
ATOM 2176 C CB  . LYS A 1 280 ? -4.630  3.467   -5.572  1.00 83.56 280 A 1 
ATOM 2177 C CG  . LYS A 1 280 ? -5.623  2.341   -5.262  1.00 76.01 280 A 1 
ATOM 2178 C CD  . LYS A 1 280 ? -4.918  0.971   -5.277  1.00 70.44 280 A 1 
ATOM 2179 C CE  . LYS A 1 280 ? -5.910  -0.152  -4.991  1.00 62.27 280 A 1 
ATOM 2180 N NZ  . LYS A 1 280 ? -5.243  -1.463  -4.760  1.00 52.75 280 A 1 
ATOM 2181 N N   . ASP A 1 281 ? -3.739  6.253   -6.793  1.00 88.81 281 A 1 
ATOM 2182 C CA  . ASP A 1 281 ? -2.699  7.242   -7.118  1.00 89.65 281 A 1 
ATOM 2183 C C   . ASP A 1 281 ? -3.252  8.678   -7.243  1.00 91.85 281 A 1 
ATOM 2184 O O   . ASP A 1 281 ? -2.589  9.584   -7.773  1.00 90.72 281 A 1 
ATOM 2185 C CB  . ASP A 1 281 ? -1.970  6.807   -8.399  1.00 87.84 281 A 1 
ATOM 2186 C CG  . ASP A 1 281 ? -1.520  5.347   -8.367  1.00 85.86 281 A 1 
ATOM 2187 O OD1 . ASP A 1 281 ? -0.810  4.982   -7.410  1.00 81.23 281 A 1 
ATOM 2188 O OD2 . ASP A 1 281 ? -1.930  4.623   -9.301  1.00 80.38 281 A 1 
ATOM 2189 N N   . GLY A 1 282 ? -4.495  8.897   -6.798  1.00 90.81 282 A 1 
ATOM 2190 C CA  . GLY A 1 282 ? -5.162  10.195  -6.847  1.00 92.31 282 A 1 
ATOM 2191 C C   . GLY A 1 282 ? -5.442  10.680  -8.273  1.00 94.47 282 A 1 
ATOM 2192 O O   . GLY A 1 282 ? -6.096  10.021  -9.074  1.00 92.43 282 A 1 
ATOM 2193 N N   . GLY A 1 283 ? -5.001  11.886  -8.589  1.00 94.09 283 A 1 
ATOM 2194 C CA  . GLY A 1 283 ? -5.171  12.474  -9.914  1.00 95.17 283 A 1 
ATOM 2195 C C   . GLY A 1 283 ? -5.610  13.934  -9.896  1.00 96.64 283 A 1 
ATOM 2196 O O   . GLY A 1 283 ? -5.439  14.665  -8.912  1.00 95.51 283 A 1 
ATOM 2197 N N   . THR A 1 284 ? -6.153  14.394  -11.017 1.00 96.62 284 A 1 
ATOM 2198 C CA  . THR A 1 284 ? -6.475  15.816  -11.236 1.00 97.00 284 A 1 
ATOM 2199 C C   . THR A 1 284 ? -7.508  16.375  -10.247 1.00 97.49 284 A 1 
ATOM 2200 O O   . THR A 1 284 ? -7.381  17.524  -9.819  1.00 96.55 284 A 1 
ATOM 2201 C CB  . THR A 1 284 ? -6.962  16.046  -12.674 1.00 96.22 284 A 1 
ATOM 2202 O OG1 . THR A 1 284 ? -7.985  15.139  -13.013 1.00 91.18 284 A 1 
ATOM 2203 C CG2 . THR A 1 284 ? -5.836  15.857  -13.690 1.00 89.80 284 A 1 
ATOM 2204 N N   . HIS A 1 285 ? -8.486  15.579  -9.832  1.00 97.07 285 A 1 
ATOM 2205 C CA  . HIS A 1 285 ? -9.491  15.924  -8.822  1.00 97.38 285 A 1 
ATOM 2206 C C   . HIS A 1 285 ? -8.888  16.105  -7.426  1.00 97.40 285 A 1 
ATOM 2207 O O   . HIS A 1 285 ? -9.146  17.115  -6.767  1.00 95.99 285 A 1 
ATOM 2208 C CB  . HIS A 1 285 ? -10.584 14.845  -8.804  1.00 96.90 285 A 1 
ATOM 2209 C CG  . HIS A 1 285 ? -10.103 13.440  -8.530  1.00 97.09 285 A 1 
ATOM 2210 N ND1 . HIS A 1 285 ? -8.961  12.839  -9.041  1.00 89.98 285 A 1 
ATOM 2211 C CD2 . HIS A 1 285 ? -10.754 12.522  -7.756  1.00 91.64 285 A 1 
ATOM 2212 C CE1 . HIS A 1 285 ? -8.938  11.589  -8.585  1.00 91.30 285 A 1 
ATOM 2213 N NE2 . HIS A 1 285 ? -10.003 11.354  -7.806  1.00 91.82 285 A 1 
ATOM 2214 N N   . GLU A 1 286 ? -8.010  15.203  -6.992  1.00 97.36 286 A 1 
ATOM 2215 C CA  . GLU A 1 286 ? -7.327  15.295  -5.702  1.00 96.92 286 A 1 
ATOM 2216 C C   . GLU A 1 286 ? -6.381  16.503  -5.659  1.00 96.98 286 A 1 
ATOM 2217 O O   . GLU A 1 286 ? -6.358  17.258  -4.682  1.00 95.46 286 A 1 
ATOM 2218 C CB  . GLU A 1 286 ? -6.570  13.987  -5.442  1.00 95.22 286 A 1 
ATOM 2219 C CG  . GLU A 1 286 ? -6.090  13.935  -3.988  1.00 89.82 286 A 1 
ATOM 2220 C CD  . GLU A 1 286 ? -5.214  12.712  -3.721  1.00 90.59 286 A 1 
ATOM 2221 O OE1 . GLU A 1 286 ? -4.153  12.938  -3.094  1.00 81.36 286 A 1 
ATOM 2222 O OE2 . GLU A 1 286 ? -5.592  11.619  -4.158  1.00 83.80 286 A 1 
ATOM 2223 N N   . VAL A 1 287 ? -5.657  16.762  -6.754  1.00 97.06 287 A 1 
ATOM 2224 C CA  . VAL A 1 287 ? -4.825  17.969  -6.894  1.00 96.95 287 A 1 
ATOM 2225 C C   . VAL A 1 287 ? -5.678  19.238  -6.806  1.00 97.24 287 A 1 
ATOM 2226 O O   . VAL A 1 287 ? -5.267  20.208  -6.161  1.00 96.57 287 A 1 
ATOM 2227 C CB  . VAL A 1 287 ? -4.019  17.928  -8.208  1.00 96.34 287 A 1 
ATOM 2228 C CG1 . VAL A 1 287 ? -3.244  19.232  -8.451  1.00 92.80 287 A 1 
ATOM 2229 C CG2 . VAL A 1 287 ? -2.984  16.796  -8.183  1.00 92.73 287 A 1 
ATOM 2230 N N   . GLY A 1 288 ? -6.871  19.241  -7.412  1.00 97.01 288 A 1 
ATOM 2231 C CA  . GLY A 1 288 ? -7.843  20.331  -7.305  1.00 96.95 288 A 1 
ATOM 2232 C C   . GLY A 1 288 ? -8.248  20.609  -5.855  1.00 97.32 288 A 1 
ATOM 2233 O O   . GLY A 1 288 ? -8.138  21.749  -5.396  1.00 96.65 288 A 1 
ATOM 2234 N N   . MET A 1 289 ? -8.603  19.567  -5.097  1.00 97.80 289 A 1 
ATOM 2235 C CA  . MET A 1 289 ? -8.936  19.668  -3.672  1.00 97.48 289 A 1 
ATOM 2236 C C   . MET A 1 289 ? -7.766  20.221  -2.847  1.00 97.49 289 A 1 
ATOM 2237 O O   . MET A 1 289 ? -7.924  21.212  -2.125  1.00 96.67 289 A 1 
ATOM 2238 C CB  . MET A 1 289 ? -9.357  18.283  -3.146  1.00 96.27 289 A 1 
ATOM 2239 C CG  . MET A 1 289 ? -9.796  18.344  -1.671  1.00 91.92 289 A 1 
ATOM 2240 S SD  . MET A 1 289 ? -10.081 16.735  -0.886  1.00 87.97 289 A 1 
ATOM 2241 C CE  . MET A 1 289 ? -8.380  16.132  -0.774  1.00 75.91 289 A 1 
ATOM 2242 N N   . LYS A 1 290 ? -6.576  19.639  -2.981  1.00 96.99 290 A 1 
ATOM 2243 C CA  . LYS A 1 290 ? -5.361  20.065  -2.262  1.00 96.75 290 A 1 
ATOM 2244 C C   . LYS A 1 290 ? -5.028  21.534  -2.535  1.00 96.88 290 A 1 
ATOM 2245 O O   . LYS A 1 290 ? -4.691  22.284  -1.612  1.00 95.91 290 A 1 
ATOM 2246 C CB  . LYS A 1 290 ? -4.180  19.143  -2.645  1.00 95.89 290 A 1 
ATOM 2247 C CG  . LYS A 1 290 ? -4.283  17.750  -1.992  1.00 94.43 290 A 1 
ATOM 2248 C CD  . LYS A 1 290 ? -3.144  16.791  -2.399  1.00 91.98 290 A 1 
ATOM 2249 C CE  . LYS A 1 290 ? -3.235  15.515  -1.549  1.00 87.69 290 A 1 
ATOM 2250 N NZ  . LYS A 1 290 ? -2.305  14.422  -1.938  1.00 82.05 290 A 1 
ATOM 2251 N N   . THR A 1 291 ? -5.166  21.972  -3.792  1.00 97.16 291 A 1 
ATOM 2252 C CA  . THR A 1 291 ? -4.927  23.361  -4.207  1.00 96.90 291 A 1 
ATOM 2253 C C   . THR A 1 291 ? -5.961  24.306  -3.593  1.00 97.07 291 A 1 
ATOM 2254 O O   . THR A 1 291 ? -5.580  25.326  -3.015  1.00 96.27 291 A 1 
ATOM 2255 C CB  . THR A 1 291 ? -4.931  23.486  -5.742  1.00 96.37 291 A 1 
ATOM 2256 O OG1 . THR A 1 291 ? -3.966  22.620  -6.309  1.00 90.79 291 A 1 
ATOM 2257 C CG2 . THR A 1 291 ? -4.571  24.899  -6.210  1.00 89.96 291 A 1 
ATOM 2258 N N   . ALA A 1 292 ? -7.251  23.960  -3.652  1.00 97.04 292 A 1 
ATOM 2259 C CA  . ALA A 1 292 ? -8.342  24.759  -3.093  1.00 97.00 292 A 1 
ATOM 2260 C C   . ALA A 1 292 ? -8.182  24.994  -1.587  1.00 97.14 292 A 1 
ATOM 2261 O O   . ALA A 1 292 ? -8.230  26.140  -1.129  1.00 96.31 292 A 1 
ATOM 2262 C CB  . ALA A 1 292 ? -9.666  24.049  -3.377  1.00 96.69 292 A 1 
ATOM 2263 N N   . LEU A 1 293 ? -7.924  23.931  -0.817  1.00 97.06 293 A 1 
ATOM 2264 C CA  . LEU A 1 293 ? -7.697  24.010  0.629   1.00 96.72 293 A 1 
ATOM 2265 C C   . LEU A 1 293 ? -6.507  24.920  0.941   1.00 96.84 293 A 1 
ATOM 2266 O O   . LEU A 1 293 ? -6.624  25.871  1.718   1.00 95.99 293 A 1 
ATOM 2267 C CB  . LEU A 1 293 ? -7.469  22.595  1.198   1.00 96.26 293 A 1 
ATOM 2268 C CG  . LEU A 1 293 ? -8.703  21.670  1.193   1.00 94.79 293 A 1 
ATOM 2269 C CD1 . LEU A 1 293 ? -8.301  20.290  1.721   1.00 90.08 293 A 1 
ATOM 2270 C CD2 . LEU A 1 293 ? -9.839  22.201  2.068   1.00 90.31 293 A 1 
ATOM 2271 N N   . THR A 1 294 ? -5.376  24.706  0.280   1.00 96.78 294 A 1 
ATOM 2272 C CA  . THR A 1 294 ? -4.156  25.498  0.509   1.00 96.63 294 A 1 
ATOM 2273 C C   . THR A 1 294 ? -4.377  26.983  0.229   1.00 96.80 294 A 1 
ATOM 2274 O O   . THR A 1 294 ? -3.958  27.837  1.013   1.00 95.48 294 A 1 
ATOM 2275 C CB  . THR A 1 294 ? -3.008  24.979  -0.370  1.00 95.53 294 A 1 
ATOM 2276 O OG1 . THR A 1 294 ? -2.797  23.608  -0.132  1.00 89.28 294 A 1 
ATOM 2277 C CG2 . THR A 1 294 ? -1.686  25.693  -0.082  1.00 88.77 294 A 1 
ATOM 2278 N N   . LYS A 1 295 ? -5.043  27.303  -0.876  1.00 97.02 295 A 1 
ATOM 2279 C CA  . LYS A 1 295 ? -5.319  28.684  -1.288  1.00 96.60 295 A 1 
ATOM 2280 C C   . LYS A 1 295 ? -6.262  29.381  -0.311  1.00 96.90 295 A 1 
ATOM 2281 O O   . LYS A 1 295 ? -5.914  30.438  0.218   1.00 95.74 295 A 1 
ATOM 2282 C CB  . LYS A 1 295 ? -5.873  28.644  -2.718  1.00 95.35 295 A 1 
ATOM 2283 C CG  . LYS A 1 295 ? -6.155  30.040  -3.282  1.00 84.66 295 A 1 
ATOM 2284 C CD  . LYS A 1 295 ? -6.724  29.883  -4.690  1.00 84.59 295 A 1 
ATOM 2285 C CE  . LYS A 1 295 ? -7.158  31.236  -5.250  1.00 72.88 295 A 1 
ATOM 2286 N NZ  . LYS A 1 295 ? -7.849  31.034  -6.543  1.00 67.05 295 A 1 
ATOM 2287 N N   . THR A 1 296 ? -7.410  28.779  -0.023  1.00 96.91 296 A 1 
ATOM 2288 C CA  . THR A 1 296 ? -8.458  29.380  0.821   1.00 96.98 296 A 1 
ATOM 2289 C C   . THR A 1 296 ? -7.998  29.583  2.264   1.00 97.15 296 A 1 
ATOM 2290 O O   . THR A 1 296 ? -8.235  30.653  2.833   1.00 96.05 296 A 1 
ATOM 2291 C CB  . THR A 1 296 ? -9.746  28.549  0.801   1.00 96.14 296 A 1 
ATOM 2292 O OG1 . THR A 1 296 ? -9.480  27.208  1.115   1.00 84.71 296 A 1 
ATOM 2293 C CG2 . THR A 1 296 ? -10.423 28.586  -0.570  1.00 81.71 296 A 1 
ATOM 2294 N N   . PHE A 1 297 ? -7.260  28.638  2.841   1.00 97.04 297 A 1 
ATOM 2295 C CA  . PHE A 1 297 ? -6.682  28.810  4.175   1.00 96.95 297 A 1 
ATOM 2296 C C   . PHE A 1 297 ? -5.626  29.921  4.224   1.00 97.05 297 A 1 
ATOM 2297 O O   . PHE A 1 297 ? -5.616  30.697  5.184   1.00 96.31 297 A 1 
ATOM 2298 C CB  . PHE A 1 297 ? -6.068  27.496  4.661   1.00 96.43 297 A 1 
ATOM 2299 C CG  . PHE A 1 297 ? -7.024  26.562  5.374   1.00 96.11 297 A 1 
ATOM 2300 C CD1 . PHE A 1 297 ? -7.579  26.944  6.611   1.00 92.99 297 A 1 
ATOM 2301 C CD2 . PHE A 1 297 ? -7.299  25.287  4.852   1.00 93.55 297 A 1 
ATOM 2302 C CE1 . PHE A 1 297 ? -8.411  26.057  7.317   1.00 92.44 297 A 1 
ATOM 2303 C CE2 . PHE A 1 297 ? -8.130  24.399  5.559   1.00 92.21 297 A 1 
ATOM 2304 C CZ  . PHE A 1 297 ? -8.686  24.782  6.790   1.00 93.41 297 A 1 
ATOM 2305 N N   . ASN A 1 298 ? -4.749  30.047  3.225   1.00 96.27 298 A 1 
ATOM 2306 C CA  . ASN A 1 298 ? -3.760  31.130  3.188   1.00 96.12 298 A 1 
ATOM 2307 C C   . ASN A 1 298 ? -4.421  32.512  3.049   1.00 96.20 298 A 1 
ATOM 2308 O O   . ASN A 1 298 ? -4.022  33.456  3.735   1.00 94.94 298 A 1 
ATOM 2309 C CB  . ASN A 1 298 ? -2.756  30.883  2.054   1.00 95.27 298 A 1 
ATOM 2310 C CG  . ASN A 1 298 ? -1.588  30.025  2.495   1.00 94.65 298 A 1 
ATOM 2311 O OD1 . ASN A 1 298 ? -0.767  30.443  3.299   1.00 87.36 298 A 1 
ATOM 2312 N ND2 . ASN A 1 298 ? -1.452  28.833  1.975   1.00 87.73 298 A 1 
ATOM 2313 N N   . GLU A 1 299 ? -5.437  32.630  2.199   1.00 96.13 299 A 1 
ATOM 2314 C CA  . GLU A 1 299 ? -6.220  33.863  2.054   1.00 95.71 299 A 1 
ATOM 2315 C C   . GLU A 1 299 ? -6.920  34.234  3.369   1.00 95.94 299 A 1 
ATOM 2316 O O   . GLU A 1 299 ? -6.827  35.379  3.826   1.00 94.75 299 A 1 
ATOM 2317 C CB  . GLU A 1 299 ? -7.246  33.703  0.920   1.00 94.98 299 A 1 
ATOM 2318 C CG  . GLU A 1 299 ? -6.588  33.719  -0.475  1.00 87.59 299 A 1 
ATOM 2319 C CD  . GLU A 1 299 ? -7.582  33.483  -1.627  1.00 83.10 299 A 1 
ATOM 2320 O OE1 . GLU A 1 299 ? -7.104  33.354  -2.784  1.00 73.06 299 A 1 
ATOM 2321 O OE2 . GLU A 1 299 ? -8.803  33.458  -1.368  1.00 73.81 299 A 1 
ATOM 2322 N N   . TYR A 1 300 ? -7.540  33.265  4.029   1.00 95.81 300 A 1 
ATOM 2323 C CA  . TYR A 1 300 ? -8.161  33.456  5.334   1.00 96.13 300 A 1 
ATOM 2324 C C   . TYR A 1 300 ? -7.135  33.851  6.403   1.00 96.49 300 A 1 
ATOM 2325 O O   . TYR A 1 300 ? -7.341  34.841  7.106   1.00 95.76 300 A 1 
ATOM 2326 C CB  . TYR A 1 300 ? -8.925  32.187  5.734   1.00 96.28 300 A 1 
ATOM 2327 C CG  . TYR A 1 300 ? -9.600  32.317  7.085   1.00 96.55 300 A 1 
ATOM 2328 C CD1 . TYR A 1 300 ? -8.983  31.799  8.237   1.00 93.88 300 A 1 
ATOM 2329 C CD2 . TYR A 1 300 ? -10.825 33.001  7.191   1.00 94.55 300 A 1 
ATOM 2330 C CE1 . TYR A 1 300 ? -9.587  31.965  9.496   1.00 94.51 300 A 1 
ATOM 2331 C CE2 . TYR A 1 300 ? -11.435 33.171  8.450   1.00 94.34 300 A 1 
ATOM 2332 C CZ  . TYR A 1 300 ? -10.815 32.655  9.604   1.00 95.69 300 A 1 
ATOM 2333 O OH  . TYR A 1 300 ? -11.392 32.826  10.824  1.00 94.41 300 A 1 
ATOM 2334 N N   . ALA A 1 301 ? -5.999  33.163  6.487   1.00 96.32 301 A 1 
ATOM 2335 C CA  . ALA A 1 301 ? -4.936  33.438  7.458   1.00 95.95 301 A 1 
ATOM 2336 C C   . ALA A 1 301 ? -4.397  34.872  7.356   1.00 95.84 301 A 1 
ATOM 2337 O O   . ALA A 1 301 ? -4.134  35.514  8.383   1.00 94.67 301 A 1 
ATOM 2338 C CB  . ALA A 1 301 ? -3.818  32.413  7.246   1.00 95.74 301 A 1 
ATOM 2339 N N   . ARG A 1 302 ? -4.269  35.404  6.139   1.00 96.26 302 A 1 
ATOM 2340 C CA  . ARG A 1 302 ? -3.904  36.810  5.897   1.00 95.58 302 A 1 
ATOM 2341 C C   . ARG A 1 302 ? -5.024  37.763  6.305   1.00 95.66 302 A 1 
ATOM 2342 O O   . ARG A 1 302 ? -4.754  38.753  6.982   1.00 93.56 302 A 1 
ATOM 2343 C CB  . ARG A 1 302 ? -3.532  37.021  4.421   1.00 94.14 302 A 1 
ATOM 2344 C CG  . ARG A 1 302 ? -2.208  36.336  4.074   1.00 87.70 302 A 1 
ATOM 2345 C CD  . ARG A 1 302 ? -1.840  36.579  2.609   1.00 87.66 302 A 1 
ATOM 2346 N NE  . ARG A 1 302 ? -0.612  35.850  2.234   1.00 86.03 302 A 1 
ATOM 2347 C CZ  . ARG A 1 302 ? 0.624   36.132  2.622   1.00 86.47 302 A 1 
ATOM 2348 N NH1 . ARG A 1 302 ? 0.917   37.160  3.363   1.00 72.05 302 A 1 
ATOM 2349 N NH2 . ARG A 1 302 ? 1.597   35.358  2.275   1.00 78.95 302 A 1 
ATOM 2350 N N   . LYS A 1 303 ? -6.263  37.450  5.951   1.00 95.21 303 A 1 
ATOM 2351 C CA  . LYS A 1 303 ? -7.439  38.273  6.276   1.00 94.85 303 A 1 
ATOM 2352 C C   . LYS A 1 303 ? -7.622  38.459  7.785   1.00 95.34 303 A 1 
ATOM 2353 O O   . LYS A 1 303 ? -7.952  39.561  8.221   1.00 93.55 303 A 1 
ATOM 2354 C CB  . LYS A 1 303 ? -8.675  37.640  5.616   1.00 94.01 303 A 1 
ATOM 2355 C CG  . LYS A 1 303 ? -9.944  38.485  5.794   1.00 87.59 303 A 1 
ATOM 2356 C CD  . LYS A 1 303 ? -11.134 37.830  5.081   1.00 83.43 303 A 1 
ATOM 2357 C CE  . LYS A 1 303 ? -12.394 38.677  5.282   1.00 75.38 303 A 1 
ATOM 2358 N NZ  . LYS A 1 303 ? -13.574 38.075  4.616   1.00 67.76 303 A 1 
ATOM 2359 N N   . VAL A 1 304 ? -7.376  37.425  8.584   1.00 95.30 304 A 1 
ATOM 2360 C CA  . VAL A 1 304 ? -7.478  37.481  10.057  1.00 94.97 304 A 1 
ATOM 2361 C C   . VAL A 1 304 ? -6.177  37.913  10.744  1.00 95.32 304 A 1 
ATOM 2362 O O   . VAL A 1 304 ? -6.112  37.971  11.969  1.00 93.26 304 A 1 
ATOM 2363 C CB  . VAL A 1 304 ? -8.027  36.166  10.653  1.00 94.27 304 A 1 
ATOM 2364 C CG1 . VAL A 1 304 ? -9.400  35.826  10.064  1.00 87.78 304 A 1 
ATOM 2365 C CG2 . VAL A 1 304 ? -7.070  34.982  10.466  1.00 86.64 304 A 1 
ATOM 2366 N N   . GLY A 1 305 ? -5.126  38.246  9.980   1.00 94.59 305 A 1 
ATOM 2367 C CA  . GLY A 1 305 ? -3.855  38.758  10.503  1.00 94.40 305 A 1 
ATOM 2368 C C   . GLY A 1 305 ? -2.950  37.717  11.174  1.00 94.75 305 A 1 
ATOM 2369 O O   . GLY A 1 305 ? -1.978  38.100  11.832  1.00 91.89 305 A 1 
ATOM 2370 N N   . LEU A 1 306 ? -3.229  36.428  11.019  1.00 93.78 306 A 1 
ATOM 2371 C CA  . LEU A 1 306 ? -2.357  35.343  11.499  1.00 93.37 306 A 1 
ATOM 2372 C C   . LEU A 1 306 ? -1.116  35.158  10.613  1.00 93.45 306 A 1 
ATOM 2373 O O   . LEU A 1 306 ? -0.078  34.709  11.097  1.00 90.51 306 A 1 
ATOM 2374 C CB  . LEU A 1 306 ? -3.155  34.031  11.601  1.00 93.25 306 A 1 
ATOM 2375 C CG  . LEU A 1 306 ? -4.216  34.005  12.722  1.00 92.08 306 A 1 
ATOM 2376 C CD1 . LEU A 1 306 ? -4.985  32.686  12.669  1.00 86.38 306 A 1 
ATOM 2377 C CD2 . LEU A 1 306 ? -3.594  34.119  14.119  1.00 87.65 306 A 1 
ATOM 2378 N N   . LEU A 1 307 ? -1.192  35.560  9.337   1.00 92.93 307 A 1 
ATOM 2379 C CA  . LEU A 1 307 ? -0.059  35.715  8.428   1.00 92.45 307 A 1 
ATOM 2380 C C   . LEU A 1 307 ? 0.051   37.180  7.995   1.00 92.70 307 A 1 
ATOM 2381 O O   . LEU A 1 307 ? -0.926  37.773  7.535   1.00 89.41 307 A 1 
ATOM 2382 C CB  . LEU A 1 307 ? -0.217  34.801  7.201   1.00 90.74 307 A 1 
ATOM 2383 C CG  . LEU A 1 307 ? -0.009  33.301  7.480   1.00 87.20 307 A 1 
ATOM 2384 C CD1 . LEU A 1 307 ? -0.284  32.522  6.192   1.00 80.77 307 A 1 
ATOM 2385 C CD2 . LEU A 1 307 ? 1.413   32.978  7.936   1.00 81.41 307 A 1 
ATOM 2386 N N   . LYS A 1 308 ? 1.253   37.764  8.104   1.00 92.40 308 A 1 
ATOM 2387 C CA  . LYS A 1 308 ? 1.508   39.123  7.614   1.00 91.30 308 A 1 
ATOM 2388 C C   . LYS A 1 308 ? 1.618   39.126  6.088   1.00 91.59 308 A 1 
ATOM 2389 O O   . LYS A 1 308 ? 1.947   38.113  5.476   1.00 87.65 308 A 1 
ATOM 2390 C CB  . LYS A 1 308 ? 2.782   39.691  8.260   1.00 89.20 308 A 1 
ATOM 2391 C CG  . LYS A 1 308 ? 2.686   39.746  9.788   1.00 84.18 308 A 1 
ATOM 2392 C CD  . LYS A 1 308 ? 4.023   40.193  10.384  1.00 76.26 308 A 1 
ATOM 2393 C CE  . LYS A 1 308 ? 3.924   40.152  11.911  1.00 69.19 308 A 1 
ATOM 2394 N NZ  . LYS A 1 308 ? 5.246   40.356  12.540  1.00 58.31 308 A 1 
ATOM 2395 N N   . GLU A 1 309 ? 1.421   40.288  5.456   1.00 90.79 309 A 1 
ATOM 2396 C CA  . GLU A 1 309 ? 1.505   40.408  3.990   1.00 89.60 309 A 1 
ATOM 2397 C C   . GLU A 1 309 ? 2.849   39.938  3.415   1.00 89.75 309 A 1 
ATOM 2398 O O   . GLU A 1 309 ? 2.890   39.331  2.346   1.00 84.05 309 A 1 
ATOM 2399 C CB  . GLU A 1 309 ? 1.276   41.856  3.556   1.00 86.87 309 A 1 
ATOM 2400 C CG  . GLU A 1 309 ? -0.177  42.309  3.738   1.00 77.82 309 A 1 
ATOM 2401 C CD  . GLU A 1 309 ? -0.431  43.683  3.102   1.00 71.00 309 A 1 
ATOM 2402 O OE1 . GLU A 1 309 ? -1.610  43.978  2.836   1.00 64.30 309 A 1 
ATOM 2403 O OE2 . GLU A 1 309 ? 0.562   44.420  2.896   1.00 63.50 309 A 1 
ATOM 2404 N N   . LYS A 1 310 ? 3.949   40.184  4.149   1.00 90.85 310 A 1 
ATOM 2405 C CA  . LYS A 1 310 ? 5.314   39.808  3.738   1.00 90.52 310 A 1 
ATOM 2406 C C   . LYS A 1 310 ? 5.705   38.373  4.102   1.00 91.25 310 A 1 
ATOM 2407 O O   . LYS A 1 310 ? 6.766   37.928  3.668   1.00 85.51 310 A 1 
ATOM 2408 C CB  . LYS A 1 310 ? 6.326   40.802  4.326   1.00 88.72 310 A 1 
ATOM 2409 C CG  . LYS A 1 310 ? 6.115   42.229  3.802   1.00 82.60 310 A 1 
ATOM 2410 C CD  . LYS A 1 310 ? 7.235   43.154  4.297   1.00 72.86 310 A 1 
ATOM 2411 C CE  . LYS A 1 310 ? 7.009   44.561  3.741   1.00 66.50 310 A 1 
ATOM 2412 N NZ  . LYS A 1 310 ? 8.083   45.496  4.149   1.00 53.12 310 A 1 
ATOM 2413 N N   . ASP A 1 311 ? 4.904   37.689  4.897   1.00 91.19 311 A 1 
ATOM 2414 C CA  . ASP A 1 311 ? 5.213   36.313  5.273   1.00 90.42 311 A 1 
ATOM 2415 C C   . ASP A 1 311 ? 5.000   35.387  4.066   1.00 90.96 311 A 1 
ATOM 2416 O O   . ASP A 1 311 ? 4.122   35.617  3.230   1.00 88.53 311 A 1 
ATOM 2417 C CB  . ASP A 1 311 ? 4.388   35.858  6.495   1.00 88.68 311 A 1 
ATOM 2418 C CG  . ASP A 1 311 ? 4.698   36.618  7.798   1.00 85.09 311 A 1 
ATOM 2419 O OD1 . ASP A 1 311 ? 5.777   37.250  7.902   1.00 79.93 311 A 1 
ATOM 2420 O OD2 . ASP A 1 311 ? 3.840   36.595  8.710   1.00 80.48 311 A 1 
ATOM 2421 N N   . LYS A 1 312 ? 5.804   34.326  3.960   1.00 92.87 312 A 1 
ATOM 2422 C CA  . LYS A 1 312 ? 5.553   33.281  2.964   1.00 92.53 312 A 1 
ATOM 2423 C C   . LYS A 1 312 ? 4.230   32.575  3.277   1.00 93.82 312 A 1 
ATOM 2424 O O   . LYS A 1 312 ? 3.866   32.439  4.449   1.00 90.83 312 A 1 
ATOM 2425 C CB  . LYS A 1 312 ? 6.718   32.283  2.914   1.00 89.97 312 A 1 
ATOM 2426 C CG  . LYS A 1 312 ? 8.010   32.903  2.352   1.00 79.26 312 A 1 
ATOM 2427 C CD  . LYS A 1 312 ? 9.090   31.825  2.217   1.00 73.46 312 A 1 
ATOM 2428 C CE  . LYS A 1 312 ? 10.382  32.387  1.621   1.00 64.08 312 A 1 
ATOM 2429 N NZ  . LYS A 1 312 ? 11.392  31.314  1.432   1.00 55.20 312 A 1 
ATOM 2430 N N   . ASN A 1 313 ? 3.540   32.126  2.239   1.00 92.80 313 A 1 
ATOM 2431 C CA  . ASN A 1 313 ? 2.381   31.258  2.401   1.00 93.46 313 A 1 
ATOM 2432 C C   . ASN A 1 313 ? 2.781   29.976  3.143   1.00 93.44 313 A 1 
ATOM 2433 O O   . ASN A 1 313 ? 3.923   29.517  3.029   1.00 90.38 313 A 1 
ATOM 2434 C CB  . ASN A 1 313 ? 1.756   30.949  1.029   1.00 91.98 313 A 1 
ATOM 2435 C CG  . ASN A 1 313 ? 0.973   32.107  0.433   1.00 90.36 313 A 1 
ATOM 2436 O OD1 . ASN A 1 313 ? 0.662   33.102  1.076   1.00 81.71 313 A 1 
ATOM 2437 N ND2 . ASN A 1 313 ? 0.622   32.019  -0.826  1.00 82.82 313 A 1 
ATOM 2438 N N   . LEU A 1 314 ? 1.824   29.442  3.882   1.00 94.44 314 A 1 
ATOM 2439 C CA  . LEU A 1 314 ? 1.920   28.089  4.408   1.00 94.76 314 A 1 
ATOM 2440 C C   . LEU A 1 314 ? 1.797   27.100  3.244   1.00 95.16 314 A 1 
ATOM 2441 O O   . LEU A 1 314 ? 1.055   27.356  2.286   1.00 93.91 314 A 1 
ATOM 2442 C CB  . LEU A 1 314 ? 0.827   27.865  5.469   1.00 94.35 314 A 1 
ATOM 2443 C CG  . LEU A 1 314 ? 0.926   28.807  6.689   1.00 93.39 314 A 1 
ATOM 2444 C CD1 . LEU A 1 314 ? -0.297  28.687  7.585   1.00 88.52 314 A 1 
ATOM 2445 C CD2 . LEU A 1 314 ? 2.147   28.493  7.548   1.00 88.30 314 A 1 
ATOM 2446 N N   . GLU A 1 315 ? 2.530   26.007  3.318   1.00 92.93 315 A 1 
ATOM 2447 C CA  . GLU A 1 315 ? 2.458   24.943  2.319   1.00 92.08 315 A 1 
ATOM 2448 C C   . GLU A 1 315 ? 1.209   24.085  2.529   1.00 92.35 315 A 1 
ATOM 2449 O O   . GLU A 1 315 ? 0.588   24.092  3.592   1.00 88.05 315 A 1 
ATOM 2450 C CB  . GLU A 1 315 ? 3.751   24.115  2.316   1.00 89.88 315 A 1 
ATOM 2451 C CG  . GLU A 1 315 ? 4.930   24.953  1.777   1.00 83.52 315 A 1 
ATOM 2452 C CD  . GLU A 1 315 ? 6.277   24.214  1.800   1.00 79.80 315 A 1 
ATOM 2453 O OE1 . GLU A 1 315 ? 7.308   24.936  1.794   1.00 70.80 315 A 1 
ATOM 2454 O OE2 . GLU A 1 315 ? 6.301   22.975  1.912   1.00 70.73 315 A 1 
ATOM 2455 N N   . GLY A 1 316 ? 0.810   23.362  1.484   1.00 91.37 316 A 1 
ATOM 2456 C CA  . GLY A 1 316 ? -0.385  22.516  1.565   1.00 91.18 316 A 1 
ATOM 2457 C C   . GLY A 1 316 ? -0.277  21.438  2.638   1.00 91.99 316 A 1 
ATOM 2458 O O   . GLY A 1 316 ? -1.246  21.189  3.348   1.00 90.01 316 A 1 
ATOM 2459 N N   . SER A 1 317 ? 0.905   20.853  2.802   1.00 91.27 317 A 1 
ATOM 2460 C CA  . SER A 1 317 ? 1.215   19.871  3.844   1.00 89.74 317 A 1 
ATOM 2461 C C   . SER A 1 317 ? 0.968   20.409  5.258   1.00 90.33 317 A 1 
ATOM 2462 O O   . SER A 1 317 ? 0.433   19.678  6.087   1.00 88.39 317 A 1 
ATOM 2463 C CB  . SER A 1 317 ? 2.675   19.433  3.699   1.00 87.90 317 A 1 
ATOM 2464 O OG  . SER A 1 317 ? 3.522   20.565  3.572   1.00 80.15 317 A 1 
ATOM 2465 N N   . ASP A 1 318 ? 1.235   21.691  5.504   1.00 91.55 318 A 1 
ATOM 2466 C CA  . ASP A 1 318 ? 1.013   22.323  6.814   1.00 91.35 318 A 1 
ATOM 2467 C C   . ASP A 1 318 ? -0.480  22.332  7.198   1.00 92.21 318 A 1 
ATOM 2468 O O   . ASP A 1 318 ? -0.830  22.185  8.369   1.00 91.17 318 A 1 
ATOM 2469 C CB  . ASP A 1 318 ? 1.514   23.777  6.809   1.00 90.31 318 A 1 
ATOM 2470 C CG  . ASP A 1 318 ? 2.996   23.969  6.484   1.00 88.84 318 A 1 
ATOM 2471 O OD1 . ASP A 1 318 ? 3.830   23.126  6.860   1.00 84.28 318 A 1 
ATOM 2472 O OD2 . ASP A 1 318 ? 3.344   25.006  5.871   1.00 84.65 318 A 1 
ATOM 2473 N N   . PHE A 1 319 ? -1.367  22.504  6.206   1.00 93.36 319 A 1 
ATOM 2474 C CA  . PHE A 1 319 ? -2.816  22.490  6.426   1.00 93.70 319 A 1 
ATOM 2475 C C   . PHE A 1 319 ? -3.415  21.084  6.440   1.00 94.07 319 A 1 
ATOM 2476 O O   . PHE A 1 319 ? -4.536  20.930  6.908   1.00 91.15 319 A 1 
ATOM 2477 C CB  . PHE A 1 319 ? -3.513  23.315  5.340   1.00 92.37 319 A 1 
ATOM 2478 C CG  . PHE A 1 319 ? -3.230  24.795  5.419   1.00 92.47 319 A 1 
ATOM 2479 C CD1 . PHE A 1 319 ? -3.675  25.533  6.532   1.00 88.59 319 A 1 
ATOM 2480 C CD2 . PHE A 1 319 ? -2.549  25.435  4.372   1.00 89.98 319 A 1 
ATOM 2481 C CE1 . PHE A 1 319 ? -3.448  26.916  6.595   1.00 87.61 319 A 1 
ATOM 2482 C CE2 . PHE A 1 319 ? -2.325  26.820  4.435   1.00 87.81 319 A 1 
ATOM 2483 C CZ  . PHE A 1 319 ? -2.774  27.559  5.542   1.00 89.09 319 A 1 
ATOM 2484 N N   . ARG A 1 320 ? -2.729  20.084  5.902   1.00 92.47 320 A 1 
ATOM 2485 C CA  . ARG A 1 320 ? -3.239  18.712  5.803   1.00 91.68 320 A 1 
ATOM 2486 C C   . ARG A 1 320 ? -2.800  17.811  6.964   1.00 91.62 320 A 1 
ATOM 2487 O O   . ARG A 1 320 ? -3.207  16.665  7.023   1.00 90.18 320 A 1 
ATOM 2488 C CB  . ARG A 1 320 ? -2.898  18.124  4.431   1.00 91.24 320 A 1 
ATOM 2489 C CG  . ARG A 1 320 ? -3.622  18.866  3.284   1.00 89.43 320 A 1 
ATOM 2490 C CD  . ARG A 1 320 ? -3.538  18.138  1.951   1.00 88.86 320 A 1 
ATOM 2491 N NE  . ARG A 1 320 ? -2.170  17.699  1.651   1.00 85.61 320 A 1 
ATOM 2492 C CZ  . ARG A 1 320 ? -1.209  18.342  1.035   1.00 85.35 320 A 1 
ATOM 2493 N NH1 . ARG A 1 320 ? -1.377  19.510  0.487   1.00 75.34 320 A 1 
ATOM 2494 N NH2 . ARG A 1 320 ? -0.031  17.783  0.974   1.00 77.61 320 A 1 
ATOM 2495 N N   . GLU A 1 321 ? -2.037  18.343  7.915   1.00 90.16 321 A 1 
ATOM 2496 C CA  . GLU A 1 321 ? -1.716  17.612  9.138   1.00 89.38 321 A 1 
ATOM 2497 C C   . GLU A 1 321 ? -2.998  17.242  9.914   1.00 90.20 321 A 1 
ATOM 2498 O O   . GLU A 1 321 ? -3.742  18.120  10.370  1.00 88.41 321 A 1 
ATOM 2499 C CB  . GLU A 1 321 ? -0.760  18.453  10.000  1.00 87.08 321 A 1 
ATOM 2500 C CG  . GLU A 1 321 ? -0.197  17.638  11.166  1.00 78.51 321 A 1 
ATOM 2501 C CD  . GLU A 1 321 ? 0.605   18.511  12.140  1.00 76.72 321 A 1 
ATOM 2502 O OE1 . GLU A 1 321 ? 0.026   18.897  13.183  1.00 68.86 321 A 1 
ATOM 2503 O OE2 . GLU A 1 321 ? 1.777   18.805  11.843  1.00 69.16 321 A 1 
ATOM 2504 N N   . GLY A 1 322 ? -3.254  15.948  10.073  1.00 89.37 322 A 1 
ATOM 2505 C CA  . GLY A 1 322 ? -4.451  15.397  10.722  1.00 89.86 322 A 1 
ATOM 2506 C C   . GLY A 1 322 ? -5.736  15.508  9.893   1.00 91.77 322 A 1 
ATOM 2507 O O   . GLY A 1 322 ? -6.826  15.425  10.456  1.00 90.97 322 A 1 
ATOM 2508 N N   . LEU A 1 323 ? -5.634  15.743  8.585   1.00 93.08 323 A 1 
ATOM 2509 C CA  . LEU A 1 323 ? -6.783  15.777  7.680   1.00 93.75 323 A 1 
ATOM 2510 C C   . LEU A 1 323 ? -7.183  14.353  7.279   1.00 93.06 323 A 1 
ATOM 2511 O O   . LEU A 1 323 ? -6.380  13.626  6.700   1.00 91.62 323 A 1 
ATOM 2512 C CB  . LEU A 1 323 ? -6.427  16.624  6.442   1.00 94.62 323 A 1 
ATOM 2513 C CG  . LEU A 1 323 ? -7.557  16.757  5.404   1.00 94.93 323 A 1 
ATOM 2514 C CD1 . LEU A 1 323 ? -8.711  17.606  5.929   1.00 91.94 323 A 1 
ATOM 2515 C CD2 . LEU A 1 323 ? -7.022  17.417  4.133   1.00 92.36 323 A 1 
ATOM 2516 N N   . THR A 1 324 ? -8.447  14.008  7.487   1.00 93.54 324 A 1 
ATOM 2517 C CA  . THR A 1 324 ? -9.098  12.874  6.819   1.00 93.74 324 A 1 
ATOM 2518 C C   . THR A 1 324 ? -10.107 13.430  5.827   1.00 95.06 324 A 1 
ATOM 2519 O O   . THR A 1 324 ? -10.972 14.212  6.224   1.00 95.15 324 A 1 
ATOM 2520 C CB  . THR A 1 324 ? -9.782  11.944  7.825   1.00 92.25 324 A 1 
ATOM 2521 O OG1 . THR A 1 324 ? -8.842  11.489  8.773   1.00 87.96 324 A 1 
ATOM 2522 C CG2 . THR A 1 324 ? -10.378 10.707  7.158   1.00 87.34 324 A 1 
ATOM 2523 N N   . ALA A 1 325 ? -9.994  13.064  4.549   1.00 95.27 325 A 1 
ATOM 2524 C CA  . ALA A 1 325 ? -10.854 13.571  3.488   1.00 95.76 325 A 1 
ATOM 2525 C C   . ALA A 1 325 ? -11.282 12.476  2.506   1.00 95.49 325 A 1 
ATOM 2526 O O   . ALA A 1 325 ? -10.507 11.580  2.183   1.00 94.52 325 A 1 
ATOM 2527 C CB  . ALA A 1 325 ? -10.140 14.722  2.764   1.00 95.96 325 A 1 
ATOM 2528 N N   . VAL A 1 326 ? -12.493 12.603  1.999   1.00 96.22 326 A 1 
ATOM 2529 C CA  . VAL A 1 326 ? -13.026 11.828  0.877   1.00 96.37 326 A 1 
ATOM 2530 C C   . VAL A 1 326 ? -13.401 12.803  -0.229  1.00 96.74 326 A 1 
ATOM 2531 O O   . VAL A 1 326 ? -14.178 13.731  -0.000  1.00 96.21 326 A 1 
ATOM 2532 C CB  . VAL A 1 326 ? -14.225 10.960  1.301   1.00 95.48 326 A 1 
ATOM 2533 C CG1 . VAL A 1 326 ? -14.833 10.212  0.109   1.00 92.89 326 A 1 
ATOM 2534 C CG2 . VAL A 1 326 ? -13.817 9.916   2.345   1.00 92.88 326 A 1 
ATOM 2535 N N   . VAL A 1 327 ? -12.842 12.606  -1.423  1.00 96.90 327 A 1 
ATOM 2536 C CA  . VAL A 1 327 ? -13.205 13.347  -2.638  1.00 97.01 327 A 1 
ATOM 2537 C C   . VAL A 1 327 ? -13.796 12.384  -3.658  1.00 96.79 327 A 1 
ATOM 2538 O O   . VAL A 1 327 ? -13.126 11.467  -4.120  1.00 95.36 327 A 1 
ATOM 2539 C CB  . VAL A 1 327 ? -12.029 14.182  -3.190  1.00 95.98 327 A 1 
ATOM 2540 C CG1 . VAL A 1 327 ? -10.758 13.392  -3.501  1.00 87.28 327 A 1 
ATOM 2541 C CG2 . VAL A 1 327 ? -12.438 14.958  -4.451  1.00 84.52 327 A 1 
ATOM 2542 N N   . SER A 1 328 ? -15.050 12.584  -4.011  1.00 96.40 328 A 1 
ATOM 2543 C CA  . SER A 1 328 ? -15.768 11.796  -5.006  1.00 95.97 328 A 1 
ATOM 2544 C C   . SER A 1 328 ? -16.212 12.697  -6.152  1.00 96.18 328 A 1 
ATOM 2545 O O   . SER A 1 328 ? -16.847 13.731  -5.933  1.00 95.03 328 A 1 
ATOM 2546 C CB  . SER A 1 328 ? -16.957 11.077  -4.361  1.00 94.61 328 A 1 
ATOM 2547 O OG  . SER A 1 328 ? -17.596 10.248  -5.313  1.00 89.71 328 A 1 
ATOM 2548 N N   . VAL A 1 329 ? -15.870 12.311  -7.377  1.00 95.75 329 A 1 
ATOM 2549 C CA  . VAL A 1 329 ? -16.306 13.012  -8.587  1.00 95.70 329 A 1 
ATOM 2550 C C   . VAL A 1 329 ? -17.055 12.070  -9.519  1.00 94.86 329 A 1 
ATOM 2551 O O   . VAL A 1 329 ? -16.679 10.912  -9.697  1.00 93.43 329 A 1 
ATOM 2552 C CB  . VAL A 1 329 ? -15.160 13.737  -9.321  1.00 95.57 329 A 1 
ATOM 2553 C CG1 . VAL A 1 329 ? -14.557 14.839  -8.445  1.00 92.11 329 A 1 
ATOM 2554 C CG2 . VAL A 1 329 ? -14.033 12.805  -9.770  1.00 90.00 329 A 1 
ATOM 2555 N N   . ARG A 1 330 ? -18.110 12.573  -10.146 1.00 94.83 330 A 1 
ATOM 2556 C CA  . ARG A 1 330 ? -18.835 11.872  -11.205 1.00 94.18 330 A 1 
ATOM 2557 C C   . ARG A 1 330 ? -18.598 12.590  -12.518 1.00 94.35 330 A 1 
ATOM 2558 O O   . ARG A 1 330 ? -18.961 13.756  -12.678 1.00 93.28 330 A 1 
ATOM 2559 C CB  . ARG A 1 330 ? -20.321 11.746  -10.878 1.00 93.16 330 A 1 
ATOM 2560 C CG  . ARG A 1 330 ? -20.570 10.946  -9.590  1.00 90.02 330 A 1 
ATOM 2561 C CD  . ARG A 1 330 ? -22.077 10.843  -9.351  1.00 85.46 330 A 1 
ATOM 2562 N NE  . ARG A 1 330 ? -22.382 10.215  -8.059  1.00 78.02 330 A 1 
ATOM 2563 C CZ  . ARG A 1 330 ? -23.437 10.474  -7.308  1.00 71.32 330 A 1 
ATOM 2564 N NH1 . ARG A 1 330 ? -24.373 11.303  -7.686  1.00 63.43 330 A 1 
ATOM 2565 N NH2 . ARG A 1 330 ? -23.557 9.910   -6.140  1.00 63.94 330 A 1 
ATOM 2566 N N   . ILE A 1 331 ? -17.944 11.888  -13.429 1.00 93.02 331 A 1 
ATOM 2567 C CA  . ILE A 1 331 ? -17.479 12.434  -14.705 1.00 93.14 331 A 1 
ATOM 2568 C C   . ILE A 1 331 ? -18.172 11.676  -15.839 1.00 92.14 331 A 1 
ATOM 2569 O O   . ILE A 1 331 ? -18.089 10.446  -15.881 1.00 90.52 331 A 1 
ATOM 2570 C CB  . ILE A 1 331 ? -15.936 12.371  -14.812 1.00 93.84 331 A 1 
ATOM 2571 C CG1 . ILE A 1 331 ? -15.278 13.052  -13.585 1.00 92.65 331 A 1 
ATOM 2572 C CG2 . ILE A 1 331 ? -15.474 13.031  -16.125 1.00 92.25 331 A 1 
ATOM 2573 C CD1 . ILE A 1 331 ? -13.754 13.146  -13.638 1.00 90.29 331 A 1 
ATOM 2574 N N   . PRO A 1 332 ? -18.836 12.381  -16.767 1.00 92.22 332 A 1 
ATOM 2575 C CA  . PRO A 1 332 ? -19.389 11.768  -17.970 1.00 91.19 332 A 1 
ATOM 2576 C C   . PRO A 1 332 ? -18.313 11.073  -18.814 1.00 91.02 332 A 1 
ATOM 2577 O O   . PRO A 1 332 ? -17.187 11.562  -18.920 1.00 89.53 332 A 1 
ATOM 2578 C CB  . PRO A 1 332 ? -20.047 12.911  -18.747 1.00 90.22 332 A 1 
ATOM 2579 C CG  . PRO A 1 332 ? -20.361 13.949  -17.678 1.00 88.43 332 A 1 
ATOM 2580 C CD  . PRO A 1 332 ? -19.202 13.790  -16.705 1.00 91.25 332 A 1 
ATOM 2581 N N   . GLU A 1 333 ? -18.679 9.978   -19.482 1.00 89.47 333 A 1 
ATOM 2582 C CA  . GLU A 1 333 ? -17.754 9.147   -20.272 1.00 87.86 333 A 1 
ATOM 2583 C C   . GLU A 1 333 ? -16.956 9.948   -21.315 1.00 88.64 333 A 1 
ATOM 2584 O O   . GLU A 1 333 ? -15.756 9.751   -21.477 1.00 85.85 333 A 1 
ATOM 2585 C CB  . GLU A 1 333 ? -18.578 8.043   -20.956 1.00 84.75 333 A 1 
ATOM 2586 C CG  . GLU A 1 333 ? -17.732 6.978   -21.664 1.00 72.60 333 A 1 
ATOM 2587 C CD  . GLU A 1 333 ? -18.578 5.984   -22.483 1.00 65.63 333 A 1 
ATOM 2588 O OE1 . GLU A 1 333 ? -17.966 5.199   -23.242 1.00 59.03 333 A 1 
ATOM 2589 O OE2 . GLU A 1 333 ? -19.826 6.039   -22.396 1.00 56.47 333 A 1 
ATOM 2590 N N   . ASN A 1 334 ? -17.589 10.923  -21.973 1.00 89.31 334 A 1 
ATOM 2591 C CA  . ASN A 1 334 ? -16.953 11.761  -22.995 1.00 88.58 334 A 1 
ATOM 2592 C C   . ASN A 1 334 ? -15.866 12.711  -22.451 1.00 89.38 334 A 1 
ATOM 2593 O O   . ASN A 1 334 ? -15.121 13.286  -23.244 1.00 88.17 334 A 1 
ATOM 2594 C CB  . ASN A 1 334 ? -18.051 12.548  -23.731 1.00 87.90 334 A 1 
ATOM 2595 C CG  . ASN A 1 334 ? -18.718 13.585  -22.841 1.00 85.98 334 A 1 
ATOM 2596 O OD1 . ASN A 1 334 ? -19.326 13.281  -21.836 1.00 78.10 334 A 1 
ATOM 2597 N ND2 . ASN A 1 334 ? -18.627 14.851  -23.171 1.00 81.62 334 A 1 
ATOM 2598 N N   . LEU A 1 335 ? -15.796 12.904  -21.133 1.00 90.15 335 A 1 
ATOM 2599 C CA  . LEU A 1 335 ? -14.781 13.719  -20.455 1.00 91.53 335 A 1 
ATOM 2600 C C   . LEU A 1 335 ? -13.793 12.865  -19.652 1.00 92.60 335 A 1 
ATOM 2601 O O   . LEU A 1 335 ? -12.732 13.355  -19.265 1.00 91.49 335 A 1 
ATOM 2602 C CB  . LEU A 1 335 ? -15.479 14.732  -19.529 1.00 91.87 335 A 1 
ATOM 2603 C CG  . LEU A 1 335 ? -16.434 15.724  -20.220 1.00 90.80 335 A 1 
ATOM 2604 C CD1 . LEU A 1 335 ? -17.067 16.633  -19.168 1.00 86.19 335 A 1 
ATOM 2605 C CD2 . LEU A 1 335 ? -15.708 16.601  -21.244 1.00 87.28 335 A 1 
ATOM 2606 N N   . LEU A 1 336 ? -14.150 11.613  -19.367 1.00 91.07 336 A 1 
ATOM 2607 C CA  . LEU A 1 336 ? -13.407 10.741  -18.472 1.00 91.12 336 A 1 
ATOM 2608 C C   . LEU A 1 336 ? -12.125 10.223  -19.133 1.00 91.07 336 A 1 
ATOM 2609 O O   . LEU A 1 336 ? -12.160 9.579   -20.178 1.00 89.16 336 A 1 
ATOM 2610 C CB  . LEU A 1 336 ? -14.329 9.601   -18.014 1.00 90.62 336 A 1 
ATOM 2611 C CG  . LEU A 1 336 ? -13.684 8.634   -17.013 1.00 89.91 336 A 1 
ATOM 2612 C CD1 . LEU A 1 336 ? -13.245 9.331   -15.728 1.00 84.95 336 A 1 
ATOM 2613 C CD2 . LEU A 1 336 ? -14.700 7.559   -16.637 1.00 85.47 336 A 1 
ATOM 2614 N N   . GLN A 1 337 ? -10.993 10.480  -18.485 1.00 92.45 337 A 1 
ATOM 2615 C CA  . GLN A 1 337 ? -9.675  10.020  -18.911 1.00 92.20 337 A 1 
ATOM 2616 C C   . GLN A 1 337 ? -8.862  9.596   -17.685 1.00 92.73 337 A 1 
ATOM 2617 O O   . GLN A 1 337 ? -8.653  10.394  -16.772 1.00 90.33 337 A 1 
ATOM 2618 C CB  . GLN A 1 337 ? -8.946  11.139  -19.681 1.00 89.98 337 A 1 
ATOM 2619 C CG  . GLN A 1 337 ? -9.678  11.542  -20.971 1.00 81.75 337 A 1 
ATOM 2620 C CD  . GLN A 1 337 ? -9.018  12.696  -21.717 1.00 81.75 337 A 1 
ATOM 2621 O OE1 . GLN A 1 337 ? -7.936  13.169  -21.421 1.00 74.21 337 A 1 
ATOM 2622 N NE2 . GLN A 1 337 ? -9.668  13.214  -22.729 1.00 71.52 337 A 1 
ATOM 2623 N N   . PHE A 1 338 ? -8.384  8.360   -17.685 1.00 90.06 338 A 1 
ATOM 2624 C CA  . PHE A 1 338 ? -7.389  7.871   -16.732 1.00 89.92 338 A 1 
ATOM 2625 C C   . PHE A 1 338 ? -5.995  7.895   -17.368 1.00 90.23 338 A 1 
ATOM 2626 O O   . PHE A 1 338 ? -5.869  7.775   -18.586 1.00 87.75 338 A 1 
ATOM 2627 C CB  . PHE A 1 338 ? -7.777  6.470   -16.247 1.00 89.49 338 A 1 
ATOM 2628 C CG  . PHE A 1 338 ? -9.027  6.440   -15.385 1.00 89.73 338 A 1 
ATOM 2629 C CD1 . PHE A 1 338 ? -8.940  6.785   -14.024 1.00 85.21 338 A 1 
ATOM 2630 C CD2 . PHE A 1 338 ? -10.266 6.067   -15.932 1.00 85.96 338 A 1 
ATOM 2631 C CE1 . PHE A 1 338 ? -10.085 6.741   -13.206 1.00 85.05 338 A 1 
ATOM 2632 C CE2 . PHE A 1 338 ? -11.413 6.024   -15.114 1.00 84.77 338 A 1 
ATOM 2633 C CZ  . PHE A 1 338 ? -11.322 6.356   -13.752 1.00 87.74 338 A 1 
ATOM 2634 N N   . GLU A 1 339 ? -4.949  8.031   -16.545 1.00 89.41 339 A 1 
ATOM 2635 C CA  . GLU A 1 339 ? -3.564  7.972   -17.042 1.00 88.60 339 A 1 
ATOM 2636 C C   . GLU A 1 339 ? -3.146  6.554   -17.466 1.00 86.07 339 A 1 
ATOM 2637 O O   . GLU A 1 339 ? -2.228  6.396   -18.265 1.00 78.15 339 A 1 
ATOM 2638 C CB  . GLU A 1 339 ? -2.589  8.525   -15.984 1.00 88.09 339 A 1 
ATOM 2639 C CG  . GLU A 1 339 ? -2.739  10.045  -15.761 1.00 85.10 339 A 1 
ATOM 2640 C CD  . GLU A 1 339 ? -1.662  10.647  -14.835 1.00 83.37 339 A 1 
ATOM 2641 O OE1 . GLU A 1 339 ? -1.786  11.833  -14.444 1.00 74.50 339 A 1 
ATOM 2642 O OE2 . GLU A 1 339 ? -0.706  9.955   -14.427 1.00 76.87 339 A 1 
ATOM 2643 N N   . GLY A 1 340 ? -3.835  5.519   -16.978 1.00 85.62 340 A 1 
ATOM 2644 C CA  . GLY A 1 340 ? -3.562  4.122   -17.313 1.00 82.71 340 A 1 
ATOM 2645 C C   . GLY A 1 340 ? -4.785  3.209   -17.194 1.00 81.64 340 A 1 
ATOM 2646 O O   . GLY A 1 340 ? -5.832  3.590   -16.671 1.00 77.17 340 A 1 
ATOM 2647 N N   . GLN A 1 341 ? -4.631  1.975   -17.673 1.00 77.54 341 A 1 
ATOM 2648 C CA  . GLN A 1 341 ? -5.700  0.965   -17.713 1.00 76.08 341 A 1 
ATOM 2649 C C   . GLN A 1 341 ? -6.186  0.530   -16.316 1.00 76.09 341 A 1 
ATOM 2650 O O   . GLN A 1 341 ? -7.350  0.175   -16.157 1.00 71.33 341 A 1 
ATOM 2651 C CB  . GLN A 1 341 ? -5.178  -0.232  -18.521 1.00 72.91 341 A 1 
ATOM 2652 C CG  . GLN A 1 341 ? -6.178  -1.391  -18.686 1.00 65.03 341 A 1 
ATOM 2653 C CD  . GLN A 1 341 ? -7.473  -1.024  -19.401 1.00 59.70 341 A 1 
ATOM 2654 O OE1 . GLN A 1 341 ? -7.663  0.046   -19.962 1.00 55.93 341 A 1 
ATOM 2655 N NE2 . GLN A 1 341 ? -8.440  -1.911  -19.384 1.00 51.15 341 A 1 
ATOM 2656 N N   . THR A 1 342 ? -5.308  0.587   -15.313 1.00 78.26 342 A 1 
ATOM 2657 C CA  . THR A 1 342 ? -5.615  0.227   -13.915 1.00 76.73 342 A 1 
ATOM 2658 C C   . THR A 1 342 ? -6.583  1.204   -13.237 1.00 77.54 342 A 1 
ATOM 2659 O O   . THR A 1 342 ? -7.042  0.938   -12.139 1.00 74.94 342 A 1 
ATOM 2660 C CB  . THR A 1 342 ? -4.326  0.149   -13.083 1.00 74.01 342 A 1 
ATOM 2661 O OG1 . THR A 1 342 ? -3.643  1.384   -13.173 1.00 69.77 342 A 1 
ATOM 2662 C CG2 . THR A 1 342 ? -3.378  -0.935  -13.594 1.00 67.79 342 A 1 
ATOM 2663 N N   . LYS A 1 343 ? -6.902  2.335   -13.874 1.00 79.65 343 A 1 
ATOM 2664 C CA  . LYS A 1 343 ? -7.772  3.402   -13.346 1.00 82.93 343 A 1 
ATOM 2665 C C   . LYS A 1 343 ? -7.276  4.003   -12.018 1.00 86.54 343 A 1 
ATOM 2666 O O   . LYS A 1 343 ? -8.022  4.731   -11.372 1.00 84.47 343 A 1 
ATOM 2667 C CB  . LYS A 1 343 ? -9.239  2.930   -13.255 1.00 80.31 343 A 1 
ATOM 2668 C CG  . LYS A 1 343 ? -9.824  2.307   -14.534 1.00 79.36 343 A 1 
ATOM 2669 C CD  . LYS A 1 343 ? -11.244 1.789   -14.231 1.00 76.74 343 A 1 
ATOM 2670 C CE  . LYS A 1 343 ? -11.821 0.950   -15.370 1.00 71.35 343 A 1 
ATOM 2671 N NZ  . LYS A 1 343 ? -13.041 0.217   -14.922 1.00 65.65 343 A 1 
ATOM 2672 N N   . GLY A 1 344 ? -6.037  3.746   -11.625 1.00 84.51 344 A 1 
ATOM 2673 C CA  . GLY A 1 344 ? -5.457  4.225   -10.364 1.00 86.04 344 A 1 
ATOM 2674 C C   . GLY A 1 344 ? -5.354  5.747   -10.273 1.00 89.36 344 A 1 
ATOM 2675 O O   . GLY A 1 344 ? -5.449  6.307   -9.180  1.00 88.38 344 A 1 
ATOM 2676 N N   . LYS A 1 345 ? -5.232  6.449   -11.418 1.00 90.92 345 A 1 
ATOM 2677 C CA  . LYS A 1 345 ? -5.012  7.898   -11.449 1.00 93.00 345 A 1 
ATOM 2678 C C   . LYS A 1 345 ? -5.855  8.613   -12.503 1.00 93.47 345 A 1 
ATOM 2679 O O   . LYS A 1 345 ? -5.842  8.264   -13.685 1.00 91.75 345 A 1 
ATOM 2680 C CB  . LYS A 1 345 ? -3.517  8.139   -11.636 1.00 92.62 345 A 1 
ATOM 2681 C CG  . LYS A 1 345 ? -3.127  9.597   -11.400 1.00 90.57 345 A 1 
ATOM 2682 C CD  . LYS A 1 345 ? -1.611  9.662   -11.233 1.00 89.15 345 A 1 
ATOM 2683 C CE  . LYS A 1 345 ? -1.119  11.105  -11.254 1.00 84.65 345 A 1 
ATOM 2684 N NZ  . LYS A 1 345 ? 0.139   11.169  -12.021 1.00 78.46 345 A 1 
ATOM 2685 N N   . LEU A 1 346 ? -6.582  9.654   -12.074 1.00 92.55 346 A 1 
ATOM 2686 C CA  . LEU A 1 346 ? -7.414  10.455  -12.976 1.00 93.66 346 A 1 
ATOM 2687 C C   . LEU A 1 346 ? -6.563  11.445  -13.782 1.00 94.38 346 A 1 
ATOM 2688 O O   . LEU A 1 346 ? -5.897  12.310  -13.210 1.00 93.23 346 A 1 
ATOM 2689 C CB  . LEU A 1 346 ? -8.504  11.182  -12.170 1.00 93.48 346 A 1 
ATOM 2690 C CG  . LEU A 1 346 ? -9.466  12.012  -13.039 1.00 93.27 346 A 1 
ATOM 2691 C CD1 . LEU A 1 346 ? -10.356 11.141  -13.918 1.00 89.26 346 A 1 
ATOM 2692 C CD2 . LEU A 1 346 ? -10.362 12.879  -12.160 1.00 90.34 346 A 1 
ATOM 2693 N N   . GLY A 1 347 ? -6.662  11.388  -15.109 1.00 93.47 347 A 1 
ATOM 2694 C CA  . GLY A 1 347 ? -5.983  12.283  -16.047 1.00 93.43 347 A 1 
ATOM 2695 C C   . GLY A 1 347 ? -6.829  13.462  -16.553 1.00 94.68 347 A 1 
ATOM 2696 O O   . GLY A 1 347 ? -6.277  14.401  -17.117 1.00 92.30 347 A 1 
ATOM 2697 N N   . THR A 1 348 ? -8.166  13.455  -16.353 1.00 94.40 348 A 1 
ATOM 2698 C CA  . THR A 1 348 ? -9.088  14.499  -16.860 1.00 94.69 348 A 1 
ATOM 2699 C C   . THR A 1 348 ? -8.704  15.907  -16.371 1.00 95.82 348 A 1 
ATOM 2700 O O   . THR A 1 348 ? -8.942  16.218  -15.198 1.00 94.84 348 A 1 
ATOM 2701 C CB  . THR A 1 348 ? -10.537 14.205  -16.432 1.00 93.49 348 A 1 
ATOM 2702 O OG1 . THR A 1 348 ? -10.927 12.923  -16.864 1.00 88.81 348 A 1 
ATOM 2703 C CG2 . THR A 1 348 ? -11.542 15.195  -17.025 1.00 87.61 348 A 1 
ATOM 2704 N N   . PRO A 1 349 ? -8.176  16.818  -17.226 1.00 95.95 349 A 1 
ATOM 2705 C CA  . PRO A 1 349 ? -7.665  18.115  -16.751 1.00 95.82 349 A 1 
ATOM 2706 C C   . PRO A 1 349 ? -8.756  19.016  -16.168 1.00 96.56 349 A 1 
ATOM 2707 O O   . PRO A 1 349 ? -8.526  19.729  -15.191 1.00 95.44 349 A 1 
ATOM 2708 C CB  . PRO A 1 349 ? -6.995  18.762  -17.967 1.00 94.86 349 A 1 
ATOM 2709 C CG  . PRO A 1 349 ? -6.639  17.577  -18.862 1.00 92.48 349 A 1 
ATOM 2710 C CD  . PRO A 1 349 ? -7.813  16.622  -18.618 1.00 94.98 349 A 1 
ATOM 2711 N N   . LEU A 1 350 ? -9.959  18.955  -16.745 1.00 95.88 350 A 1 
ATOM 2712 C CA  . LEU A 1 350 ? -11.117 19.748  -16.336 1.00 96.18 350 A 1 
ATOM 2713 C C   . LEU A 1 350 ? -11.554 19.450  -14.894 1.00 96.80 350 A 1 
ATOM 2714 O O   . LEU A 1 350 ? -11.993 20.354  -14.187 1.00 95.37 350 A 1 
ATOM 2715 C CB  . LEU A 1 350 ? -12.254 19.463  -17.338 1.00 95.13 350 A 1 
ATOM 2716 C CG  . LEU A 1 350 ? -13.514 20.317  -17.116 1.00 90.63 350 A 1 
ATOM 2717 C CD1 . LEU A 1 350 ? -13.214 21.803  -17.301 1.00 83.21 350 A 1 
ATOM 2718 C CD2 . LEU A 1 350 ? -14.583 19.886  -18.123 1.00 84.22 350 A 1 
ATOM 2719 N N   . ALA A 1 351 ? -11.385 18.217  -14.425 1.00 96.32 351 A 1 
ATOM 2720 C CA  . ALA A 1 351 ? -11.771 17.828  -13.069 1.00 96.46 351 A 1 
ATOM 2721 C C   . ALA A 1 351 ? -11.023 18.647  -12.008 1.00 96.92 351 A 1 
ATOM 2722 O O   . ALA A 1 351 ? -11.602 19.021  -10.992 1.00 96.24 351 A 1 
ATOM 2723 C CB  . ALA A 1 351 ? -11.524 16.328  -12.898 1.00 95.89 351 A 1 
ATOM 2724 N N   . ARG A 1 352 ? -9.757  19.016  -12.269 1.00 97.46 352 A 1 
ATOM 2725 C CA  . ARG A 1 352 ? -8.965  19.857  -11.362 1.00 97.39 352 A 1 
ATOM 2726 C C   . ARG A 1 352 ? -9.628  21.211  -11.124 1.00 97.48 352 A 1 
ATOM 2727 O O   . ARG A 1 352 ? -9.824  21.589  -9.971  1.00 96.57 352 A 1 
ATOM 2728 C CB  . ARG A 1 352 ? -7.542  20.015  -11.907 1.00 96.52 352 A 1 
ATOM 2729 C CG  . ARG A 1 352 ? -6.680  20.871  -10.972 1.00 93.69 352 A 1 
ATOM 2730 C CD  . ARG A 1 352 ? -5.277  21.034  -11.537 1.00 90.70 352 A 1 
ATOM 2731 N NE  . ARG A 1 352 ? -4.486  21.944  -10.693 1.00 81.84 352 A 1 
ATOM 2732 C CZ  . ARG A 1 352 ? -3.192  22.169  -10.789 1.00 77.75 352 A 1 
ATOM 2733 N NH1 . ARG A 1 352 ? -2.455  21.582  -11.697 1.00 66.83 352 A 1 
ATOM 2734 N NH2 . ARG A 1 352 ? -2.620  22.990  -9.962  1.00 68.51 352 A 1 
ATOM 2735 N N   . SER A 1 353 ? -9.971  21.940  -12.187 1.00 97.01 353 A 1 
ATOM 2736 C CA  . SER A 1 353 ? -10.560 23.282  -12.069 1.00 96.95 353 A 1 
ATOM 2737 C C   . SER A 1 353 ? -11.973 23.252  -11.488 1.00 97.28 353 A 1 
ATOM 2738 O O   . SER A 1 353 ? -12.331 24.133  -10.703 1.00 96.01 353 A 1 
ATOM 2739 C CB  . SER A 1 353 ? -10.564 23.993  -13.428 1.00 96.01 353 A 1 
ATOM 2740 O OG  . SER A 1 353 ? -11.171 23.201  -14.426 1.00 86.67 353 A 1 
ATOM 2741 N N   . VAL A 1 354 ? -12.763 22.225  -11.814 1.00 97.25 354 A 1 
ATOM 2742 C CA  . VAL A 1 354 ? -14.115 22.044  -11.271 1.00 97.22 354 A 1 
ATOM 2743 C C   . VAL A 1 354 ? -14.064 21.798  -9.764  1.00 97.37 354 A 1 
ATOM 2744 O O   . VAL A 1 354 ? -14.705 22.534  -9.011  1.00 96.64 354 A 1 
ATOM 2745 C CB  . VAL A 1 354 ? -14.860 20.922  -12.015 1.00 96.69 354 A 1 
ATOM 2746 C CG1 . VAL A 1 354 ? -16.177 20.556  -11.321 1.00 93.53 354 A 1 
ATOM 2747 C CG2 . VAL A 1 354 ? -15.186 21.379  -13.443 1.00 93.26 354 A 1 
ATOM 2748 N N   . VAL A 1 355 ? -13.257 20.846  -9.308  1.00 97.37 355 A 1 
ATOM 2749 C CA  . VAL A 1 355 ? -13.103 20.539  -7.876  1.00 97.46 355 A 1 
ATOM 2750 C C   . VAL A 1 355 ? -12.523 21.742  -7.124  1.00 97.36 355 A 1 
ATOM 2751 O O   . VAL A 1 355 ? -13.066 22.144  -6.094  1.00 96.54 355 A 1 
ATOM 2752 C CB  . VAL A 1 355 ? -12.245 19.277  -7.673  1.00 97.18 355 A 1 
ATOM 2753 C CG1 . VAL A 1 355 ? -11.981 19.005  -6.187  1.00 94.27 355 A 1 
ATOM 2754 C CG2 . VAL A 1 355 ? -12.939 18.034  -8.238  1.00 93.53 355 A 1 
ATOM 2755 N N   . GLU A 1 356 ? -11.471 22.374  -7.656  1.00 97.63 356 A 1 
ATOM 2756 C CA  . GLU A 1 356 ? -10.854 23.553  -7.034  1.00 97.39 356 A 1 
ATOM 2757 C C   . GLU A 1 356 ? -11.868 24.685  -6.843  1.00 97.15 356 A 1 
ATOM 2758 O O   . GLU A 1 356 ? -11.961 25.263  -5.758  1.00 96.14 356 A 1 
ATOM 2759 C CB  . GLU A 1 356 ? -9.652  24.037  -7.872  1.00 96.81 356 A 1 
ATOM 2760 C CG  . GLU A 1 356 ? -8.901  25.199  -7.187  1.00 92.56 356 A 1 
ATOM 2761 C CD  . GLU A 1 356 ? -7.729  25.779  -7.993  1.00 91.34 356 A 1 
ATOM 2762 O OE1 . GLU A 1 356 ? -7.372  26.955  -7.713  1.00 81.29 356 A 1 
ATOM 2763 O OE2 . GLU A 1 356 ? -7.177  25.078  -8.869  1.00 84.34 356 A 1 
ATOM 2764 N N   . SER A 1 357 ? -12.652 25.008  -7.869  1.00 97.33 357 A 1 
ATOM 2765 C CA  . SER A 1 357 ? -13.635 26.089  -7.788  1.00 96.95 357 A 1 
ATOM 2766 C C   . SER A 1 357 ? -14.800 25.760  -6.852  1.00 97.09 357 A 1 
ATOM 2767 O O   . SER A 1 357 ? -15.174 26.610  -6.044  1.00 95.47 357 A 1 
ATOM 2768 C CB  . SER A 1 357 ? -14.121 26.491  -9.182  1.00 95.68 357 A 1 
ATOM 2769 O OG  . SER A 1 357 ? -14.831 25.447  -9.813  1.00 83.80 357 A 1 
ATOM 2770 N N   . THR A 1 358 ? -15.314 24.531  -6.886  1.00 96.82 358 A 1 
ATOM 2771 C CA  . THR A 1 358 ? -16.406 24.073  -6.011  1.00 96.50 358 A 1 
ATOM 2772 C C   . THR A 1 358 ? -16.023 24.179  -4.537  1.00 96.90 358 A 1 
ATOM 2773 O O   . THR A 1 358 ? -16.799 24.702  -3.734  1.00 95.67 358 A 1 
ATOM 2774 C CB  . THR A 1 358 ? -16.793 22.622  -6.345  1.00 95.64 358 A 1 
ATOM 2775 O OG1 . THR A 1 358 ? -17.257 22.562  -7.675  1.00 91.22 358 A 1 
ATOM 2776 C CG2 . THR A 1 358 ? -17.915 22.075  -5.463  1.00 91.22 358 A 1 
ATOM 2777 N N   . ILE A 1 359 ? -14.819 23.744  -4.180  1.00 97.33 359 A 1 
ATOM 2778 C CA  . ILE A 1 359 ? -14.330 23.823  -2.800  1.00 97.27 359 A 1 
ATOM 2779 C C   . ILE A 1 359 ? -14.030 25.273  -2.423  1.00 97.35 359 A 1 
ATOM 2780 O O   . ILE A 1 359 ? -14.473 25.730  -1.375  1.00 96.60 359 A 1 
ATOM 2781 C CB  . ILE A 1 359 ? -13.101 22.912  -2.600  1.00 96.63 359 A 1 
ATOM 2782 C CG1 . ILE A 1 359 ? -13.501 21.436  -2.817  1.00 93.98 359 A 1 
ATOM 2783 C CG2 . ILE A 1 359 ? -12.513 23.098  -1.187  1.00 93.81 359 A 1 
ATOM 2784 C CD1 . ILE A 1 359 ? -12.294 20.496  -2.883  1.00 88.38 359 A 1 
ATOM 2785 N N   . SER A 1 360 ? -13.308 26.020  -3.262  1.00 97.14 360 A 1 
ATOM 2786 C CA  . SER A 1 360 ? -12.875 27.386  -2.937  1.00 96.74 360 A 1 
ATOM 2787 C C   . SER A 1 360 ? -14.056 28.313  -2.642  1.00 96.62 360 A 1 
ATOM 2788 O O   . SER A 1 360 ? -13.998 29.081  -1.684  1.00 95.19 360 A 1 
ATOM 2789 C CB  . SER A 1 360 ? -12.045 27.997  -4.066  1.00 95.80 360 A 1 
ATOM 2790 O OG  . SER A 1 360 ? -10.847 27.273  -4.270  1.00 86.28 360 A 1 
ATOM 2791 N N   . GLU A 1 361 ? -15.133 28.234  -3.426  1.00 96.40 361 A 1 
ATOM 2792 C CA  . GLU A 1 361 ? -16.333 29.061  -3.243  1.00 95.92 361 A 1 
ATOM 2793 C C   . GLU A 1 361 ? -16.997 28.811  -1.886  1.00 96.10 361 A 1 
ATOM 2794 O O   . GLU A 1 361 ? -17.311 29.763  -1.172  1.00 94.21 361 A 1 
ATOM 2795 C CB  . GLU A 1 361 ? -17.324 28.781  -4.386  1.00 95.00 361 A 1 
ATOM 2796 C CG  . GLU A 1 361 ? -16.886 29.463  -5.695  1.00 89.75 361 A 1 
ATOM 2797 C CD  . GLU A 1 361 ? -17.673 28.991  -6.931  1.00 89.34 361 A 1 
ATOM 2798 O OE1 . GLU A 1 361 ? -17.219 29.291  -8.061  1.00 80.45 361 A 1 
ATOM 2799 O OE2 . GLU A 1 361 ? -18.673 28.252  -6.821  1.00 82.85 361 A 1 
ATOM 2800 N N   . GLN A 1 362 ? -17.166 27.556  -1.494  1.00 96.83 362 A 1 
ATOM 2801 C CA  . GLN A 1 362 ? -17.840 27.189  -0.244  1.00 96.89 362 A 1 
ATOM 2802 C C   . GLN A 1 362 ? -16.930 27.362  0.978   1.00 97.11 362 A 1 
ATOM 2803 O O   . GLN A 1 362 ? -17.365 27.859  2.020   1.00 95.80 362 A 1 
ATOM 2804 C CB  . GLN A 1 362 ? -18.380 25.757  -0.372  1.00 96.56 362 A 1 
ATOM 2805 C CG  . GLN A 1 362 ? -19.538 25.691  -1.383  1.00 95.00 362 A 1 
ATOM 2806 C CD  . GLN A 1 362 ? -20.014 24.271  -1.630  1.00 94.38 362 A 1 
ATOM 2807 O OE1 . GLN A 1 362 ? -20.691 23.655  -0.831  1.00 85.07 362 A 1 
ATOM 2808 N NE2 . GLN A 1 362 ? -19.678 23.706  -2.767  1.00 82.12 362 A 1 
ATOM 2809 N N   . MET A 1 363 ? -15.647 27.028  0.846   1.00 97.32 363 A 1 
ATOM 2810 C CA  . MET A 1 363 ? -14.665 27.095  1.930   1.00 97.01 363 A 1 
ATOM 2811 C C   . MET A 1 363 ? -14.445 28.526  2.425   1.00 97.22 363 A 1 
ATOM 2812 O O   . MET A 1 363 ? -14.313 28.750  3.625   1.00 96.18 363 A 1 
ATOM 2813 C CB  . MET A 1 363 ? -13.348 26.473  1.444   1.00 95.79 363 A 1 
ATOM 2814 C CG  . MET A 1 363 ? -12.326 26.254  2.567   1.00 90.74 363 A 1 
ATOM 2815 S SD  . MET A 1 363 ? -12.877 25.050  3.810   1.00 86.87 363 A 1 
ATOM 2816 C CE  . MET A 1 363 ? -11.376 24.942  4.818   1.00 76.23 363 A 1 
ATOM 2817 N N   . VAL A 1 364 ? -14.450 29.523  1.535   1.00 96.66 364 A 1 
ATOM 2818 C CA  . VAL A 1 364 ? -14.309 30.938  1.922   1.00 96.16 364 A 1 
ATOM 2819 C C   . VAL A 1 364 ? -15.427 31.383  2.871   1.00 96.39 364 A 1 
ATOM 2820 O O   . VAL A 1 364 ? -15.153 32.125  3.817   1.00 95.00 364 A 1 
ATOM 2821 C CB  . VAL A 1 364 ? -14.254 31.838  0.672   1.00 94.67 364 A 1 
ATOM 2822 C CG1 . VAL A 1 364 ? -14.422 33.333  0.990   1.00 89.06 364 A 1 
ATOM 2823 C CG2 . VAL A 1 364 ? -12.899 31.690  -0.037  1.00 88.96 364 A 1 
ATOM 2824 N N   . PHE A 1 365 ? -16.660 30.956  2.643   1.00 96.31 365 A 1 
ATOM 2825 C CA  . PHE A 1 365 ? -17.780 31.255  3.539   1.00 96.15 365 A 1 
ATOM 2826 C C   . PHE A 1 365 ? -17.673 30.451  4.831   1.00 96.31 365 A 1 
ATOM 2827 O O   . PHE A 1 365 ? -17.691 31.038  5.916   1.00 94.77 365 A 1 
ATOM 2828 C CB  . PHE A 1 365 ? -19.119 31.011  2.829   1.00 95.51 365 A 1 
ATOM 2829 C CG  . PHE A 1 365 ? -19.352 31.942  1.656   1.00 91.25 365 A 1 
ATOM 2830 C CD1 . PHE A 1 365 ? -19.672 33.292  1.881   1.00 83.42 365 A 1 
ATOM 2831 C CD2 . PHE A 1 365 ? -19.223 31.467  0.340   1.00 85.09 365 A 1 
ATOM 2832 C CE1 . PHE A 1 365 ? -19.856 34.167  0.795   1.00 80.25 365 A 1 
ATOM 2833 C CE2 . PHE A 1 365 ? -19.404 32.340  -0.748  1.00 80.76 365 A 1 
ATOM 2834 C CZ  . PHE A 1 365 ? -19.721 33.690  -0.521  1.00 81.74 365 A 1 
ATOM 2835 N N   . TYR A 1 366 ? -17.419 29.160  4.722   1.00 96.95 366 A 1 
ATOM 2836 C CA  . TYR A 1 366 ? -17.302 28.261  5.868   1.00 96.73 366 A 1 
ATOM 2837 C C   . TYR A 1 366 ? -16.246 28.729  6.883   1.00 96.97 366 A 1 
ATOM 2838 O O   . TYR A 1 366 ? -16.508 28.781  8.087   1.00 96.10 366 A 1 
ATOM 2839 C CB  . TYR A 1 366 ? -16.981 26.852  5.354   1.00 96.38 366 A 1 
ATOM 2840 C CG  . TYR A 1 366 ? -16.938 25.836  6.474   1.00 95.83 366 A 1 
ATOM 2841 C CD1 . TYR A 1 366 ? -15.718 25.515  7.095   1.00 92.31 366 A 1 
ATOM 2842 C CD2 . TYR A 1 366 ? -18.134 25.254  6.934   1.00 93.15 366 A 1 
ATOM 2843 C CE1 . TYR A 1 366 ? -15.695 24.618  8.178   1.00 92.08 366 A 1 
ATOM 2844 C CE2 . TYR A 1 366 ? -18.117 24.359  8.017   1.00 91.89 366 A 1 
ATOM 2845 C CZ  . TYR A 1 366 ? -16.895 24.042  8.641   1.00 92.92 366 A 1 
ATOM 2846 O OH  . TYR A 1 366 ? -16.876 23.186  9.700   1.00 90.98 366 A 1 
ATOM 2847 N N   . LEU A 1 367 ? -15.052 29.143  6.412   1.00 96.20 367 A 1 
ATOM 2848 C CA  . LEU A 1 367 ? -13.980 29.637  7.285   1.00 95.92 367 A 1 
ATOM 2849 C C   . LEU A 1 367 ? -14.366 30.937  8.007   1.00 95.84 367 A 1 
ATOM 2850 O O   . LEU A 1 367 ? -13.903 31.176  9.123   1.00 94.79 367 A 1 
ATOM 2851 C CB  . LEU A 1 367 ? -12.700 29.854  6.463   1.00 96.04 367 A 1 
ATOM 2852 C CG  . LEU A 1 367 ? -12.009 28.573  5.954   1.00 95.62 367 A 1 
ATOM 2853 C CD1 . LEU A 1 367 ? -10.851 28.964  5.031   1.00 92.15 367 A 1 
ATOM 2854 C CD2 . LEU A 1 367 ? -11.448 27.718  7.089   1.00 92.38 367 A 1 
ATOM 2855 N N   . GLN A 1 368 ? -15.181 31.792  7.394   1.00 96.58 368 A 1 
ATOM 2856 C CA  . GLN A 1 368 ? -15.644 33.041  8.006   1.00 95.80 368 A 1 
ATOM 2857 C C   . GLN A 1 368 ? -16.736 32.801  9.050   1.00 95.83 368 A 1 
ATOM 2858 O O   . GLN A 1 368 ? -16.692 33.407  10.121  1.00 93.98 368 A 1 
ATOM 2859 C CB  . GLN A 1 368 ? -16.134 34.016  6.921   1.00 94.73 368 A 1 
ATOM 2860 C CG  . GLN A 1 368 ? -14.963 34.573  6.105   1.00 87.58 368 A 1 
ATOM 2861 C CD  . GLN A 1 368 ? -15.402 35.436  4.934   1.00 83.90 368 A 1 
ATOM 2862 O OE1 . GLN A 1 368 ? -16.104 36.427  5.054   1.00 74.48 368 A 1 
ATOM 2863 N NE2 . GLN A 1 368 ? -14.914 35.158  3.747   1.00 71.28 368 A 1 
ATOM 2864 N N   . GLU A 1 369 ? -17.679 31.924  8.762   1.00 95.77 369 A 1 
ATOM 2865 C CA  . GLU A 1 369 ? -18.761 31.561  9.684   1.00 95.39 369 A 1 
ATOM 2866 C C   . GLU A 1 369 ? -18.234 30.808  10.911  1.00 95.42 369 A 1 
ATOM 2867 O O   . GLU A 1 369 ? -18.690 31.035  12.027  1.00 93.53 369 A 1 
ATOM 2868 C CB  . GLU A 1 369 ? -19.802 30.718  8.933   1.00 95.04 369 A 1 
ATOM 2869 C CG  . GLU A 1 369 ? -20.563 31.564  7.896   1.00 88.19 369 A 1 
ATOM 2870 C CD  . GLU A 1 369 ? -21.612 30.767  7.103   1.00 85.07 369 A 1 
ATOM 2871 O OE1 . GLU A 1 369 ? -22.406 31.439  6.401   1.00 74.84 369 A 1 
ATOM 2872 O OE2 . GLU A 1 369 ? -21.618 29.522  7.203   1.00 76.23 369 A 1 
ATOM 2873 N N   . ASN A 1 370 ? -17.195 29.996  10.732  1.00 95.79 370 A 1 
ATOM 2874 C CA  . ASN A 1 370 ? -16.591 29.182  11.790  1.00 95.68 370 A 1 
ATOM 2875 C C   . ASN A 1 370 ? -15.237 29.752  12.251  1.00 96.20 370 A 1 
ATOM 2876 O O   . ASN A 1 370 ? -14.232 29.042  12.334  1.00 94.38 370 A 1 
ATOM 2877 C CB  . ASN A 1 370 ? -16.529 27.721  11.315  1.00 95.15 370 A 1 
ATOM 2878 C CG  . ASN A 1 370 ? -17.908 27.167  11.022  1.00 94.34 370 A 1 
ATOM 2879 O OD1 . ASN A 1 370 ? -18.626 26.764  11.915  1.00 84.00 370 A 1 
ATOM 2880 N ND2 . ASN A 1 370 ? -18.322 27.163  9.778   1.00 85.75 370 A 1 
ATOM 2881 N N   . SER A 1 371 ? -15.183 31.068  12.535  1.00 95.45 371 A 1 
ATOM 2882 C CA  . SER A 1 371 ? -13.923 31.803  12.735  1.00 94.90 371 A 1 
ATOM 2883 C C   . SER A 1 371 ? -13.016 31.227  13.828  1.00 95.20 371 A 1 
ATOM 2884 O O   . SER A 1 371 ? -11.805 31.166  13.636  1.00 93.33 371 A 1 
ATOM 2885 C CB  . SER A 1 371 ? -14.227 33.274  13.033  1.00 93.13 371 A 1 
ATOM 2886 O OG  . SER A 1 371 ? -13.037 34.034  13.136  1.00 79.40 371 A 1 
ATOM 2887 N N   . GLU A 1 372 ? -13.551 30.800  14.968  1.00 94.46 372 A 1 
ATOM 2888 C CA  . GLU A 1 372 ? -12.752 30.245  16.074  1.00 93.99 372 A 1 
ATOM 2889 C C   . GLU A 1 372 ? -12.034 28.954  15.661  1.00 94.26 372 A 1 
ATOM 2890 O O   . GLU A 1 372 ? -10.808 28.858  15.780  1.00 92.56 372 A 1 
ATOM 2891 C CB  . GLU A 1 372 ? -13.666 30.019  17.290  1.00 93.35 372 A 1 
ATOM 2892 C CG  . GLU A 1 372 ? -12.879 29.550  18.526  1.00 81.60 372 A 1 
ATOM 2893 C CD  . GLU A 1 372 ? -13.742 29.425  19.792  1.00 75.67 372 A 1 
ATOM 2894 O OE1 . GLU A 1 372 ? -13.140 29.162  20.859  1.00 67.32 372 A 1 
ATOM 2895 O OE2 . GLU A 1 372 ? -14.970 29.631  19.701  1.00 67.94 372 A 1 
ATOM 2896 N N   . MET A 1 373 ? -12.767 28.014  15.084  1.00 95.78 373 A 1 
ATOM 2897 C CA  . MET A 1 373 ? -12.232 26.760  14.555  1.00 95.57 373 A 1 
ATOM 2898 C C   . MET A 1 373 ? -11.222 27.023  13.430  1.00 96.16 373 A 1 
ATOM 2899 O O   . MET A 1 373 ? -10.118 26.480  13.442  1.00 95.26 373 A 1 
ATOM 2900 C CB  . MET A 1 373 ? -13.421 25.888  14.107  1.00 94.39 373 A 1 
ATOM 2901 C CG  . MET A 1 373 ? -13.021 24.565  13.444  1.00 87.61 373 A 1 
ATOM 2902 S SD  . MET A 1 373 ? -12.543 24.661  11.698  1.00 81.81 373 A 1 
ATOM 2903 C CE  . MET A 1 373 ? -14.101 25.157  10.941  1.00 67.95 373 A 1 
ATOM 2904 N N   . SER A 1 374 ? -11.541 27.928  12.509  1.00 95.60 374 A 1 
ATOM 2905 C CA  . SER A 1 374 ? -10.665 28.277  11.384  1.00 95.83 374 A 1 
ATOM 2906 C C   . SER A 1 374 ? -9.333  28.866  11.853  1.00 95.96 374 A 1 
ATOM 2907 O O   . SER A 1 374 ? -8.268  28.499  11.358  1.00 95.27 374 A 1 
ATOM 2908 C CB  . SER A 1 374 ? -11.372 29.277  10.471  1.00 95.77 374 A 1 
ATOM 2909 O OG  . SER A 1 374 ? -12.605 28.760  10.027  1.00 91.52 374 A 1 
ATOM 2910 N N   . GLN A 1 375 ? -9.357  29.755  12.858  1.00 95.10 375 A 1 
ATOM 2911 C CA  . GLN A 1 375 ? -8.137  30.293  13.462  1.00 94.64 375 A 1 
ATOM 2912 C C   . GLN A 1 375 ? -7.330  29.218  14.193  1.00 94.69 375 A 1 
ATOM 2913 O O   . GLN A 1 375 ? -6.099  29.264  14.157  1.00 92.89 375 A 1 
ATOM 2914 C CB  . GLN A 1 375 ? -8.482  31.423  14.436  1.00 94.38 375 A 1 
ATOM 2915 C CG  . GLN A 1 375 ? -8.907  32.714  13.727  1.00 91.42 375 A 1 
ATOM 2916 C CD  . GLN A 1 375 ? -9.270  33.799  14.728  1.00 90.19 375 A 1 
ATOM 2917 O OE1 . GLN A 1 375 ? -8.555  34.059  15.688  1.00 81.56 375 A 1 
ATOM 2918 N NE2 . GLN A 1 375 ? -10.368 34.485  14.540  1.00 78.64 375 A 1 
ATOM 2919 N N   . MET A 1 376 ? -7.988  28.267  14.850  1.00 95.09 376 A 1 
ATOM 2920 C CA  . MET A 1 376 ? -7.321  27.124  15.473  1.00 94.24 376 A 1 
ATOM 2921 C C   . MET A 1 376 ? -6.561  26.293  14.430  1.00 94.26 376 A 1 
ATOM 2922 O O   . MET A 1 376 ? -5.374  26.029  14.626  1.00 92.96 376 A 1 
ATOM 2923 C CB  . MET A 1 376 ? -8.350  26.273  16.226  1.00 94.15 376 A 1 
ATOM 2924 C CG  . MET A 1 376 ? -7.732  25.039  16.894  1.00 89.22 376 A 1 
ATOM 2925 S SD  . MET A 1 376 ? -8.941  23.829  17.476  1.00 86.16 376 A 1 
ATOM 2926 C CE  . MET A 1 376 ? -9.563  23.180  15.903  1.00 73.70 376 A 1 
ATOM 2927 N N   . LEU A 1 377 ? -7.193  25.966  13.296  1.00 94.74 377 A 1 
ATOM 2928 C CA  . LEU A 1 377 ? -6.562  25.218  12.203  1.00 94.63 377 A 1 
ATOM 2929 C C   . LEU A 1 377 ? -5.383  25.981  11.586  1.00 94.96 377 A 1 
ATOM 2930 O O   . LEU A 1 377 ? -4.311  25.408  11.398  1.00 94.06 377 A 1 
ATOM 2931 C CB  . LEU A 1 377 ? -7.608  24.875  11.126  1.00 94.82 377 A 1 
ATOM 2932 C CG  . LEU A 1 377 ? -8.691  23.869  11.559  1.00 93.96 377 A 1 
ATOM 2933 C CD1 . LEU A 1 377 ? -9.651  23.643  10.393  1.00 90.21 377 A 1 
ATOM 2934 C CD2 . LEU A 1 377 ? -8.107  22.519  11.976  1.00 90.21 377 A 1 
ATOM 2935 N N   . VAL A 1 378 ? -5.511  27.295  11.358  1.00 95.27 378 A 1 
ATOM 2936 C CA  . VAL A 1 378 ? -4.387  28.118  10.875  1.00 95.33 378 A 1 
ATOM 2937 C C   . VAL A 1 378 ? -3.229  28.130  11.878  1.00 95.19 378 A 1 
ATOM 2938 O O   . VAL A 1 378 ? -2.069  28.019  11.484  1.00 94.05 378 A 1 
ATOM 2939 C CB  . VAL A 1 378 ? -4.843  29.552  10.552  1.00 95.18 378 A 1 
ATOM 2940 C CG1 . VAL A 1 378 ? -3.661  30.470  10.206  1.00 91.65 378 A 1 
ATOM 2941 C CG2 . VAL A 1 378 ? -5.791  29.574  9.351   1.00 91.32 378 A 1 
ATOM 2942 N N   . ARG A 1 379 ? -3.499  28.231  13.185  1.00 93.89 379 A 1 
ATOM 2943 C CA  . ARG A 1 379 ? -2.450  28.163  14.221  1.00 91.93 379 A 1 
ATOM 2944 C C   . ARG A 1 379 ? -1.786  26.790  14.278  1.00 91.46 379 A 1 
ATOM 2945 O O   . ARG A 1 379 ? -0.581  26.731  14.517  1.00 89.70 379 A 1 
ATOM 2946 C CB  . ARG A 1 379 ? -3.022  28.521  15.593  1.00 92.77 379 A 1 
ATOM 2947 C CG  . ARG A 1 379 ? -3.336  30.014  15.742  1.00 89.75 379 A 1 
ATOM 2948 C CD  . ARG A 1 379 ? -4.045  30.238  17.073  1.00 88.68 379 A 1 
ATOM 2949 N NE  . ARG A 1 379 ? -4.591  31.602  17.186  1.00 83.76 379 A 1 
ATOM 2950 C CZ  . ARG A 1 379 ? -4.667  32.351  18.271  1.00 78.17 379 A 1 
ATOM 2951 N NH1 . ARG A 1 379 ? -4.164  31.973  19.414  1.00 66.90 379 A 1 
ATOM 2952 N NH2 . ARG A 1 379 ? -5.271  33.504  18.220  1.00 71.86 379 A 1 
ATOM 2953 N N   . LYS A 1 380 ? -2.546  25.710  14.061  1.00 93.27 380 A 1 
ATOM 2954 C CA  . LYS A 1 380 ? -2.008  24.349  13.920  1.00 91.51 380 A 1 
ATOM 2955 C C   . LYS A 1 380 ? -1.050  24.285  12.727  1.00 91.67 380 A 1 
ATOM 2956 O O   . LYS A 1 380 ? 0.108   23.929  12.921  1.00 90.36 380 A 1 
ATOM 2957 C CB  . LYS A 1 380 ? -3.162  23.322  13.837  1.00 90.60 380 A 1 
ATOM 2958 C CG  . LYS A 1 380 ? -2.649  21.872  13.822  1.00 87.11 380 A 1 
ATOM 2959 C CD  . LYS A 1 380 ? -3.742  20.791  13.721  1.00 84.55 380 A 1 
ATOM 2960 C CE  . LYS A 1 380 ? -3.046  19.426  13.617  1.00 78.07 380 A 1 
ATOM 2961 N NZ  . LYS A 1 380 ? -3.945  18.249  13.510  1.00 72.37 380 A 1 
ATOM 2962 N N   . ALA A 1 381 ? -1.454  24.783  11.564  1.00 93.21 381 A 1 
ATOM 2963 C CA  . ALA A 1 381 ? -0.629  24.822  10.357  1.00 93.17 381 A 1 
ATOM 2964 C C   . ALA A 1 381 ? 0.640   25.683  10.515  1.00 93.13 381 A 1 
ATOM 2965 O O   . ALA A 1 381 ? 1.708   25.317  10.034  1.00 92.08 381 A 1 
ATOM 2966 C CB  . ALA A 1 381 ? -1.506  25.320  9.204   1.00 93.70 381 A 1 
ATOM 2967 N N   . ILE A 1 382 ? 0.581   26.808  11.237  1.00 93.62 382 A 1 
ATOM 2968 C CA  . ILE A 1 382 ? 1.776   27.615  11.558  1.00 92.44 382 A 1 
ATOM 2969 C C   . ILE A 1 382 ? 2.774   26.802  12.391  1.00 91.72 382 A 1 
ATOM 2970 O O   . ILE A 1 382 ? 3.970   26.834  12.102  1.00 89.84 382 A 1 
ATOM 2971 C CB  . ILE A 1 382 ? 1.385   28.942  12.250  1.00 92.67 382 A 1 
ATOM 2972 C CG1 . ILE A 1 382 ? 0.694   29.885  11.240  1.00 90.72 382 A 1 
ATOM 2973 C CG2 . ILE A 1 382 ? 2.611   29.655  12.855  1.00 90.07 382 A 1 
ATOM 2974 C CD1 . ILE A 1 382 ? -0.045  31.061  11.887  1.00 84.33 382 A 1 
ATOM 2975 N N   . LYS A 1 383 ? 2.307   26.053  13.388  1.00 89.97 383 A 1 
ATOM 2976 C CA  . LYS A 1 383 ? 3.173   25.177  14.191  1.00 86.95 383 A 1 
ATOM 2977 C C   . LYS A 1 383 ? 3.760   24.038  13.362  1.00 86.81 383 A 1 
ATOM 2978 O O   . LYS A 1 383 ? 4.935   23.724  13.537  1.00 84.20 383 A 1 
ATOM 2979 C CB  . LYS A 1 383 ? 2.402   24.597  15.375  1.00 85.98 383 A 1 
ATOM 2980 C CG  . LYS A 1 383 ? 2.089   25.636  16.455  1.00 78.94 383 A 1 
ATOM 2981 C CD  . LYS A 1 383 ? 1.285   24.948  17.555  1.00 73.10 383 A 1 
ATOM 2982 C CE  . LYS A 1 383 ? 0.942   25.922  18.679  1.00 64.67 383 A 1 
ATOM 2983 N NZ  . LYS A 1 383 ? 0.171   25.224  19.733  1.00 56.31 383 A 1 
ATOM 2984 N N   . ALA A 1 384 ? 2.975   23.459  12.457  1.00 87.20 384 A 1 
ATOM 2985 C CA  . ALA A 1 384 ? 3.445   22.436  11.524  1.00 85.97 384 A 1 
ATOM 2986 C C   . ALA A 1 384 ? 4.583   22.977  10.644  1.00 86.09 384 A 1 
ATOM 2987 O O   . ALA A 1 384 ? 5.661   22.385  10.600  1.00 84.79 384 A 1 
ATOM 2988 C CB  . ALA A 1 384 ? 2.254   21.938  10.699  1.00 86.19 384 A 1 
ATOM 2989 N N   . ARG A 1 385 ? 4.424   24.183  10.068  1.00 89.54 385 A 1 
ATOM 2990 C CA  . ARG A 1 385 ? 5.501   24.870  9.334   1.00 88.94 385 A 1 
ATOM 2991 C C   . ARG A 1 385 ? 6.747   25.080  10.183  1.00 88.60 385 A 1 
ATOM 2992 O O   . ARG A 1 385 ? 7.852   24.851  9.707   1.00 86.50 385 A 1 
ATOM 2993 C CB  . ARG A 1 385 ? 5.006   26.220  8.807   1.00 88.92 385 A 1 
ATOM 2994 C CG  . ARG A 1 385 ? 6.073   26.899  7.931   1.00 86.34 385 A 1 
ATOM 2995 C CD  . ARG A 1 385 ? 5.677   28.321  7.530   1.00 84.45 385 A 1 
ATOM 2996 N NE  . ARG A 1 385 ? 5.665   29.230  8.687   1.00 77.26 385 A 1 
ATOM 2997 C CZ  . ARG A 1 385 ? 5.287   30.499  8.663   1.00 75.67 385 A 1 
ATOM 2998 N NH1 . ARG A 1 385 ? 4.890   31.075  7.559   1.00 66.61 385 A 1 
ATOM 2999 N NH2 . ARG A 1 385 ? 5.300   31.204  9.753   1.00 64.96 385 A 1 
ATOM 3000 N N   . GLU A 1 386 ? 6.609   25.560  11.418  1.00 87.29 386 A 1 
ATOM 3001 C CA  . GLU A 1 386 ? 7.750   25.785  12.313  1.00 84.79 386 A 1 
ATOM 3002 C C   . GLU A 1 386 ? 8.505   24.481  12.607  1.00 83.76 386 A 1 
ATOM 3003 O O   . GLU A 1 386 ? 9.738   24.467  12.581  1.00 80.76 386 A 1 
ATOM 3004 C CB  . GLU A 1 386 ? 7.277   26.429  13.628  1.00 85.04 386 A 1 
ATOM 3005 C CG  . GLU A 1 386 ? 6.912   27.917  13.472  1.00 81.01 386 A 1 
ATOM 3006 C CD  . GLU A 1 386 ? 6.282   28.537  14.735  1.00 79.11 386 A 1 
ATOM 3007 O OE1 . GLU A 1 386 ? 5.966   29.750  14.681  1.00 72.73 386 A 1 
ATOM 3008 O OE2 . GLU A 1 386 ? 6.119   27.829  15.754  1.00 74.43 386 A 1 
ATOM 3009 N N   . ALA A 1 387 ? 7.776   23.393  12.837  1.00 83.17 387 A 1 
ATOM 3010 C CA  . ALA A 1 387 ? 8.357   22.071  13.039  1.00 79.65 387 A 1 
ATOM 3011 C C   . ALA A 1 387 ? 9.083   21.573  11.782  1.00 78.90 387 A 1 
ATOM 3012 O O   . ALA A 1 387 ? 10.240  21.143  11.863  1.00 76.47 387 A 1 
ATOM 3013 C CB  . ALA A 1 387 ? 7.248   21.111  13.480  1.00 78.88 387 A 1 
ATOM 3014 N N   . ARG A 1 388 ? 8.458   21.723  10.613  1.00 80.96 388 A 1 
ATOM 3015 C CA  . ARG A 1 388 ? 9.039   21.398  9.305   1.00 78.28 388 A 1 
ATOM 3016 C C   . ARG A 1 388 ? 10.314  22.190  9.009   1.00 78.42 388 A 1 
ATOM 3017 O O   . ARG A 1 388 ? 11.346  21.612  8.672   1.00 78.02 388 A 1 
ATOM 3018 C CB  . ARG A 1 388 ? 7.977   21.657  8.227   1.00 78.43 388 A 1 
ATOM 3019 C CG  . ARG A 1 388 ? 8.462   21.191  6.855   1.00 73.06 388 A 1 
ATOM 3020 C CD  . ARG A 1 388 ? 7.509   21.664  5.769   1.00 74.35 388 A 1 
ATOM 3021 N NE  . ARG A 1 388 ? 7.598   23.123  5.576   1.00 70.37 388 A 1 
ATOM 3022 C CZ  . ARG A 1 388 ? 6.644   23.856  5.063   1.00 69.53 388 A 1 
ATOM 3023 N NH1 . ARG A 1 388 ? 5.540   23.334  4.634   1.00 61.50 388 A 1 
ATOM 3024 N NH2 . ARG A 1 388 ? 6.776   25.139  4.980   1.00 62.52 388 A 1 
ATOM 3025 N N   . ASP A 1 389 ? 10.275  23.514  9.173   1.00 83.24 389 A 1 
ATOM 3026 C CA  . ASP A 1 389 ? 11.432  24.380  8.939   1.00 82.63 389 A 1 
ATOM 3027 C C   . ASP A 1 389 ? 12.589  24.041  9.895   1.00 81.39 389 A 1 
ATOM 3028 O O   . ASP A 1 389 ? 13.755  24.039  9.485   1.00 78.93 389 A 1 
ATOM 3029 C CB  . ASP A 1 389 ? 11.028  25.862  9.082   1.00 83.00 389 A 1 
ATOM 3030 C CG  . ASP A 1 389 ? 10.308  26.472  7.867   1.00 80.00 389 A 1 
ATOM 3031 O OD1 . ASP A 1 389 ? 10.477  25.961  6.733   1.00 76.70 389 A 1 
ATOM 3032 O OD2 . ASP A 1 389 ? 9.709   27.559  8.032   1.00 77.08 389 A 1 
ATOM 3033 N N   . ALA A 1 390 ? 12.290  23.703  11.146  1.00 80.45 390 A 1 
ATOM 3034 C CA  . ALA A 1 390 ? 13.288  23.228  12.104  1.00 77.03 390 A 1 
ATOM 3035 C C   . ALA A 1 390 ? 13.908  21.889  11.674  1.00 75.79 390 A 1 
ATOM 3036 O O   . ALA A 1 390 ? 15.134  21.740  11.720  1.00 73.36 390 A 1 
ATOM 3037 C CB  . ALA A 1 390 ? 12.642  23.140  13.492  1.00 76.42 390 A 1 
ATOM 3038 N N   . ALA A 1 391 ? 13.090  20.944  11.191  1.00 76.37 391 A 1 
ATOM 3039 C CA  . ALA A 1 391 ? 13.557  19.656  10.683  1.00 72.87 391 A 1 
ATOM 3040 C C   . ALA A 1 391 ? 14.410  19.811  9.414   1.00 72.32 391 A 1 
ATOM 3041 O O   . ALA A 1 391 ? 15.488  19.217  9.311   1.00 70.91 391 A 1 
ATOM 3042 C CB  . ALA A 1 391 ? 12.340  18.766  10.432  1.00 71.33 391 A 1 
ATOM 3043 N N   . ARG A 1 392 ? 13.991  20.673  8.471   1.00 75.11 392 A 1 
ATOM 3044 C CA  . ARG A 1 392 ? 14.773  20.996  7.267   1.00 74.34 392 A 1 
ATOM 3045 C C   . ARG A 1 392 ? 16.125  21.604  7.624   1.00 74.87 392 A 1 
ATOM 3046 O O   . ARG A 1 392 ? 17.153  21.151  7.128   1.00 73.05 392 A 1 
ATOM 3047 C CB  . ARG A 1 392 ? 13.960  21.918  6.343   1.00 72.48 392 A 1 
ATOM 3048 C CG  . ARG A 1 392 ? 14.712  22.135  5.012   1.00 65.44 392 A 1 
ATOM 3049 C CD  . ARG A 1 392 ? 13.908  22.969  4.007   1.00 64.85 392 A 1 
ATOM 3050 N NE  . ARG A 1 392 ? 13.732  24.360  4.467   1.00 59.07 392 A 1 
ATOM 3051 C CZ  . ARG A 1 392 ? 12.694  25.132  4.221   1.00 53.88 392 A 1 
ATOM 3052 N NH1 . ARG A 1 392 ? 11.777  24.805  3.364   1.00 49.83 392 A 1 
ATOM 3053 N NH2 . ARG A 1 392 ? 12.537  26.239  4.872   1.00 47.63 392 A 1 
ATOM 3054 N N   . LYS A 1 393 ? 16.144  22.571  8.546   1.00 77.83 393 A 1 
ATOM 3055 C CA  . LYS A 1 393 ? 17.387  23.188  9.016   1.00 77.05 393 A 1 
ATOM 3056 C C   . LYS A 1 393 ? 18.321  22.173  9.678   1.00 76.71 393 A 1 
ATOM 3057 O O   . LYS A 1 393 ? 19.523  22.207  9.429   1.00 73.47 393 A 1 
ATOM 3058 C CB  . LYS A 1 393 ? 17.029  24.344  9.949   1.00 76.33 393 A 1 
ATOM 3059 C CG  . LYS A 1 393 ? 18.283  25.126  10.346  1.00 68.82 393 A 1 
ATOM 3060 C CD  . LYS A 1 393 ? 17.903  26.317  11.218  1.00 66.03 393 A 1 
ATOM 3061 C CE  . LYS A 1 393 ? 19.181  27.050  11.602  1.00 59.27 393 A 1 
ATOM 3062 N NZ  . LYS A 1 393 ? 18.868  28.222  12.448  1.00 52.42 393 A 1 
ATOM 3063 N N   . ALA A 1 394 ? 17.790  21.258  10.471  1.00 73.40 394 A 1 
ATOM 3064 C CA  . ALA A 1 394 ? 18.583  20.185  11.072  1.00 70.05 394 A 1 
ATOM 3065 C C   . ALA A 1 394 ? 19.199  19.255  10.007  1.00 69.03 394 A 1 
ATOM 3066 O O   . ALA A 1 394 ? 20.373  18.890  10.120  1.00 67.31 394 A 1 
ATOM 3067 C CB  . ALA A 1 394 ? 17.699  19.422  12.064  1.00 68.36 394 A 1 
ATOM 3068 N N   . ARG A 1 395 ? 18.457  18.945  8.933   1.00 69.94 395 A 1 
ATOM 3069 C CA  . ARG A 1 395 ? 18.959  18.186  7.770   1.00 67.53 395 A 1 
ATOM 3070 C C   . ARG A 1 395 ? 20.074  18.934  7.025   1.00 68.12 395 A 1 
ATOM 3071 O O   . ARG A 1 395 ? 21.126  18.358  6.757   1.00 66.90 395 A 1 
ATOM 3072 C CB  . ARG A 1 395 ? 17.799  17.840  6.812   1.00 65.31 395 A 1 
ATOM 3073 C CG  . ARG A 1 395 ? 16.896  16.715  7.339   1.00 60.80 395 A 1 
ATOM 3074 C CD  . ARG A 1 395 ? 15.772  16.345  6.348   1.00 61.07 395 A 1 
ATOM 3075 N NE  . ARG A 1 395 ? 14.593  17.233  6.437   1.00 55.93 395 A 1 
ATOM 3076 C CZ  . ARG A 1 395 ? 13.473  17.130  5.724   1.00 50.69 395 A 1 
ATOM 3077 N NH1 . ARG A 1 395 ? 13.325  16.266  4.766   1.00 48.00 395 A 1 
ATOM 3078 N NH2 . ARG A 1 395 ? 12.446  17.889  5.965   1.00 46.81 395 A 1 
ATOM 3079 N N   . GLU A 1 396 ? 19.897  20.232  6.748   1.00 72.32 396 A 1 
ATOM 3080 C CA  . GLU A 1 396 ? 20.916  21.065  6.090   1.00 72.48 396 A 1 
ATOM 3081 C C   . GLU A 1 396 ? 22.197  21.201  6.932   1.00 72.65 396 A 1 
ATOM 3082 O O   . GLU A 1 396 ? 23.309  21.140  6.401   1.00 69.17 396 A 1 
ATOM 3083 C CB  . GLU A 1 396 ? 20.350  22.463  5.813   1.00 70.36 396 A 1 
ATOM 3084 C CG  . GLU A 1 396 ? 19.332  22.500  4.661   1.00 64.48 396 A 1 
ATOM 3085 C CD  . GLU A 1 396 ? 18.686  23.891  4.481   1.00 61.82 396 A 1 
ATOM 3086 O OE1 . GLU A 1 396 ? 17.758  24.001  3.647   1.00 56.40 396 A 1 
ATOM 3087 O OE2 . GLU A 1 396 ? 19.091  24.839  5.200   1.00 57.36 396 A 1 
ATOM 3088 N N   . GLU A 1 397 ? 22.066  21.355  8.242   1.00 71.85 397 A 1 
ATOM 3089 C CA  . GLU A 1 397 ? 23.201  21.388  9.171   1.00 70.55 397 A 1 
ATOM 3090 C C   . GLU A 1 397 ? 23.962  20.052  9.191   1.00 69.83 397 A 1 
ATOM 3091 O O   . GLU A 1 397 ? 25.198  20.051  9.223   1.00 65.32 397 A 1 
ATOM 3092 C CB  . GLU A 1 397 ? 22.719  21.774  10.587  1.00 68.09 397 A 1 
ATOM 3093 C CG  . GLU A 1 397 ? 22.395  23.280  10.722  1.00 62.86 397 A 1 
ATOM 3094 C CD  . GLU A 1 397 ? 21.831  23.702  12.100  1.00 60.59 397 A 1 
ATOM 3095 O OE1 . GLU A 1 397 ? 21.492  24.905  12.252  1.00 56.57 397 A 1 
ATOM 3096 O OE2 . GLU A 1 397 ? 21.760  22.872  13.035  1.00 56.41 397 A 1 
ATOM 3097 N N   . SER A 1 398 ? 23.244  18.935  9.091   1.00 66.81 398 A 1 
ATOM 3098 C CA  . SER A 1 398 ? 23.838  17.596  8.963   1.00 64.88 398 A 1 
ATOM 3099 C C   . SER A 1 398 ? 24.601  17.424  7.641   1.00 64.67 398 A 1 
ATOM 3100 O O   . SER A 1 398 ? 25.759  17.000  7.645   1.00 61.72 398 A 1 
ATOM 3101 C CB  . SER A 1 398 ? 22.737  16.542  9.093   1.00 62.35 398 A 1 
ATOM 3102 O OG  . SER A 1 398 ? 23.298  15.251  8.972   1.00 56.87 398 A 1 
ATOM 3103 N N   . ARG A 1 399 ? 23.991  17.813  6.509   1.00 66.77 399 A 1 
ATOM 3104 C CA  . ARG A 1 399 ? 24.597  17.707  5.163   1.00 66.08 399 A 1 
ATOM 3105 C C   . ARG A 1 399 ? 25.831  18.599  5.000   1.00 66.43 399 A 1 
ATOM 3106 O O   . ARG A 1 399 ? 26.810  18.188  4.391   1.00 63.45 399 A 1 
ATOM 3107 C CB  . ARG A 1 399 ? 23.555  18.048  4.083   1.00 63.35 399 A 1 
ATOM 3108 C CG  . ARG A 1 399 ? 22.510  16.938  3.876   1.00 59.49 399 A 1 
ATOM 3109 C CD  . ARG A 1 399 ? 21.499  17.327  2.783   1.00 59.64 399 A 1 
ATOM 3110 N NE  . ARG A 1 399 ? 20.525  16.242  2.528   1.00 53.44 399 A 1 
ATOM 3111 C CZ  . ARG A 1 399 ? 19.548  16.209  1.627   1.00 50.00 399 A 1 
ATOM 3112 N NH1 . ARG A 1 399 ? 19.278  17.182  0.808   1.00 47.22 399 A 1 
ATOM 3113 N NH2 . ARG A 1 399 ? 18.796  15.160  1.529   1.00 45.98 399 A 1 
ATOM 3114 N N   . SER A 1 400 ? 25.801  19.813  5.556   1.00 70.92 400 A 1 
ATOM 3115 C CA  . SER A 1 400 ? 26.905  20.781  5.451   1.00 70.98 400 A 1 
ATOM 3116 C C   . SER A 1 400 ? 28.092  20.491  6.381   1.00 69.99 400 A 1 
ATOM 3117 O O   . SER A 1 400 ? 29.065  21.244  6.382   1.00 63.09 400 A 1 
ATOM 3118 C CB  . SER A 1 400 ? 26.393  22.210  5.638   1.00 67.90 400 A 1 
ATOM 3119 O OG  . SER A 1 400 ? 25.759  22.370  6.885   1.00 60.74 400 A 1 
ATOM 3120 N N   . GLY A 1 401 ? 28.021  19.428  7.181   1.00 64.71 401 A 1 
ATOM 3121 C CA  . GLY A 1 401 ? 29.096  19.026  8.091   1.00 62.33 401 A 1 
ATOM 3122 C C   . GLY A 1 401 ? 29.408  20.042  9.200   1.00 62.70 401 A 1 
ATOM 3123 O O   . GLY A 1 401 ? 30.365  19.856  9.959   1.00 59.50 401 A 1 
ATOM 3124 N N   . LYS A 1 402 ? 28.610  21.111  9.337   1.00 63.14 402 A 1 
ATOM 3125 C CA  . LYS A 1 402 ? 28.715  22.066  10.446  1.00 61.62 402 A 1 
ATOM 3126 C C   . LYS A 1 402 ? 28.227  21.399  11.727  1.00 60.21 402 A 1 
ATOM 3127 O O   . LYS A 1 402 ? 27.066  21.504  12.104  1.00 55.82 402 A 1 
ATOM 3128 C CB  . LYS A 1 402 ? 27.957  23.369  10.141  1.00 57.10 402 A 1 
ATOM 3129 C CG  . LYS A 1 402 ? 28.821  24.364  9.360   1.00 51.52 402 A 1 
ATOM 3130 C CD  . LYS A 1 402 ? 28.046  25.661  9.095   1.00 48.65 402 A 1 
ATOM 3131 C CE  . LYS A 1 402 ? 28.936  26.660  8.354   1.00 44.27 402 A 1 
ATOM 3132 N NZ  . LYS A 1 402 ? 28.159  27.839  7.897   1.00 39.23 402 A 1 
ATOM 3133 N N   . LYS A 1 403 ? 29.143  20.720  12.410  1.00 52.99 403 A 1 
ATOM 3134 C CA  . LYS A 1 403 ? 28.894  20.144  13.733  1.00 52.58 403 A 1 
ATOM 3135 C C   . LYS A 1 403 ? 28.399  21.239  14.682  1.00 52.57 403 A 1 
ATOM 3136 O O   . LYS A 1 403 ? 29.164  22.146  15.023  1.00 49.16 403 A 1 
ATOM 3137 C CB  . LYS A 1 403 ? 30.170  19.479  14.291  1.00 47.62 403 A 1 
ATOM 3138 C CG  . LYS A 1 403 ? 30.473  18.126  13.634  1.00 41.75 403 A 1 
ATOM 3139 C CD  . LYS A 1 403 ? 31.728  17.463  14.231  1.00 38.65 403 A 1 
ATOM 3140 C CE  . LYS A 1 403 ? 31.926  16.085  13.593  1.00 34.00 403 A 1 
ATOM 3141 N NZ  . LYS A 1 403 ? 33.161  15.406  14.047  1.00 31.87 403 A 1 
ATOM 3142 N N   . LYS A 1 404 ? 27.153  21.102  15.175  1.00 54.03 404 A 1 
ATOM 3143 C CA  . LYS A 1 404 ? 26.758  21.753  16.429  1.00 54.34 404 A 1 
ATOM 3144 C C   . LYS A 1 404 ? 27.798  21.415  17.505  1.00 53.60 404 A 1 
ATOM 3145 O O   . LYS A 1 404 ? 28.411  20.340  17.477  1.00 50.46 404 A 1 
ATOM 3146 C CB  . LYS A 1 404 ? 25.343  21.326  16.860  1.00 50.64 404 A 1 
ATOM 3147 C CG  . LYS A 1 404 ? 24.248  22.156  16.172  1.00 45.53 404 A 1 
ATOM 3148 C CD  . LYS A 1 404 ? 22.857  21.773  16.697  1.00 42.68 404 A 1 
ATOM 3149 C CE  . LYS A 1 404 ? 21.783  22.672  16.090  1.00 39.30 404 A 1 
ATOM 3150 N NZ  . LYS A 1 404 ? 20.423  22.272  16.533  1.00 36.91 404 A 1 
ATOM 3151 N N   . ARG A 1 405 ? 28.052  22.347  18.419  1.00 51.36 405 A 1 
ATOM 3152 C CA  . ARG A 1 405 ? 28.967  22.133  19.550  1.00 52.04 405 A 1 
ATOM 3153 C C   . ARG A 1 405 ? 28.612  20.815  20.257  1.00 52.71 405 A 1 
ATOM 3154 O O   . ARG A 1 405 ? 27.440  20.495  20.418  1.00 49.65 405 A 1 
ATOM 3155 C CB  . ARG A 1 405 ? 28.897  23.315  20.535  1.00 46.95 405 A 1 
ATOM 3156 C CG  . ARG A 1 405 ? 29.690  24.542  20.064  1.00 41.38 405 A 1 
ATOM 3157 C CD  . ARG A 1 405 ? 29.542  25.689  21.074  1.00 37.06 405 A 1 
ATOM 3158 N NE  . ARG A 1 405 ? 30.444  26.819  20.777  1.00 32.88 405 A 1 
ATOM 3159 C CZ  . ARG A 1 405 ? 30.437  28.006  21.370  1.00 29.92 405 A 1 
ATOM 3160 N NH1 . ARG A 1 405 ? 29.566  28.314  22.285  1.00 30.29 405 A 1 
ATOM 3161 N NH2 . ARG A 1 405 ? 31.321  28.912  21.052  1.00 30.87 405 A 1 
ATOM 3162 N N   . LYS A 1 406 ? 29.622  20.092  20.697  1.00 44.18 406 A 1 
ATOM 3163 C CA  . LYS A 1 406 ? 29.611  18.717  21.247  1.00 44.26 406 A 1 
ATOM 3164 C C   . LYS A 1 406 ? 28.628  18.436  22.417  1.00 45.42 406 A 1 
ATOM 3165 O O   . LYS A 1 406 ? 28.675  17.341  22.957  1.00 43.56 406 A 1 
ATOM 3166 C CB  . LYS A 1 406 ? 31.074  18.370  21.627  1.00 40.24 406 A 1 
ATOM 3167 C CG  . LYS A 1 406 ? 31.522  16.951  21.251  1.00 35.28 406 A 1 
ATOM 3168 C CD  . LYS A 1 406 ? 32.997  16.719  21.631  1.00 32.20 406 A 1 
ATOM 3169 C CE  . LYS A 1 406 ? 33.469  15.329  21.207  1.00 28.00 406 A 1 
ATOM 3170 N NZ  . LYS A 1 406 ? 34.856  15.034  21.654  1.00 25.76 406 A 1 
ATOM 3171 N N   . GLY A 1 407 ? 27.785  19.373  22.817  1.00 45.29 407 A 1 
ATOM 3172 C CA  . GLY A 1 407 ? 26.785  19.264  23.886  1.00 45.17 407 A 1 
ATOM 3173 C C   . GLY A 1 407 ? 25.316  19.466  23.465  1.00 47.22 407 A 1 
ATOM 3174 O O   . GLY A 1 407 ? 24.458  19.414  24.331  1.00 44.84 407 A 1 
ATOM 3175 N N   . GLU A 1 408 ? 25.006  19.696  22.173  1.00 45.68 408 A 1 
ATOM 3176 C CA  . GLU A 1 408 ? 23.627  19.928  21.676  1.00 45.65 408 A 1 
ATOM 3177 C C   . GLU A 1 408 ? 23.096  18.827  20.734  1.00 47.46 408 A 1 
ATOM 3178 O O   . GLU A 1 408 ? 22.008  18.954  20.177  1.00 45.82 408 A 1 
ATOM 3179 C CB  . GLU A 1 408 ? 23.532  21.298  20.980  1.00 42.68 408 A 1 
ATOM 3180 C CG  . GLU A 1 408 ? 23.547  22.489  21.944  1.00 37.03 408 A 1 
ATOM 3181 C CD  . GLU A 1 408 ? 23.363  23.835  21.212  1.00 33.23 408 A 1 
ATOM 3182 O OE1 . GLU A 1 408 ? 23.134  24.842  21.917  1.00 30.42 408 A 1 
ATOM 3183 O OE2 . GLU A 1 408 ? 23.507  23.868  19.966  1.00 31.76 408 A 1 
ATOM 3184 N N   . SER A 1 409 ? 23.851  17.759  20.508  1.00 52.99 409 A 1 
ATOM 3185 C CA  . SER A 1 409 ? 23.411  16.647  19.659  1.00 52.80 409 A 1 
ATOM 3186 C C   . SER A 1 409 ? 22.568  15.660  20.472  1.00 54.90 409 A 1 
ATOM 3187 O O   . SER A 1 409 ? 23.114  14.932  21.296  1.00 52.03 409 A 1 
ATOM 3188 C CB  . SER A 1 409 ? 24.616  15.954  19.022  1.00 48.43 409 A 1 
ATOM 3189 O OG  . SER A 1 409 ? 24.193  14.925  18.154  1.00 43.02 409 A 1 
ATOM 3190 N N   . LEU A 1 410 ? 21.255  15.615  20.193  1.00 52.61 410 A 1 
ATOM 3191 C CA  . LEU A 1 410 ? 20.310  14.606  20.697  1.00 53.79 410 A 1 
ATOM 3192 C C   . LEU A 1 410 ? 20.467  13.235  20.003  1.00 58.27 410 A 1 
ATOM 3193 O O   . LEU A 1 410 ? 19.517  12.457  19.970  1.00 54.61 410 A 1 
ATOM 3194 C CB  . LEU A 1 410 ? 18.869  15.141  20.509  1.00 47.75 410 A 1 
ATOM 3195 C CG  . LEU A 1 410 ? 18.466  16.290  21.448  1.00 43.53 410 A 1 
ATOM 3196 C CD1 . LEU A 1 410 ? 17.247  17.016  20.875  1.00 40.12 410 A 1 
ATOM 3197 C CD2 . LEU A 1 410 ? 18.104  15.772  22.838  1.00 39.66 410 A 1 
ATOM 3198 N N   . LEU A 1 411 ? 21.610  12.971  19.365  1.00 59.69 411 A 1 
ATOM 3199 C CA  . LEU A 1 411 ? 21.828  11.736  18.612  1.00 59.95 411 A 1 
ATOM 3200 C C   . LEU A 1 411 ? 22.499  10.687  19.489  1.00 63.92 411 A 1 
ATOM 3201 O O   . LEU A 1 411 ? 23.486  10.983  20.173  1.00 59.76 411 A 1 
ATOM 3202 C CB  . LEU A 1 411 ? 22.664  12.000  17.352  1.00 53.92 411 A 1 
ATOM 3203 C CG  . LEU A 1 411 ? 22.029  12.983  16.359  1.00 49.75 411 A 1 
ATOM 3204 C CD1 . LEU A 1 411 ? 23.020  13.263  15.232  1.00 46.95 411 A 1 
ATOM 3205 C CD2 . LEU A 1 411 ? 20.730  12.456  15.755  1.00 45.53 411 A 1 
ATOM 3206 N N   . SER A 1 412 ? 22.005  9.462   19.417  1.00 64.58 412 A 1 
ATOM 3207 C CA  . SER A 1 412 ? 22.598  8.346   20.140  1.00 64.78 412 A 1 
ATOM 3208 C C   . SER A 1 412 ? 24.009  8.058   19.638  1.00 67.58 412 A 1 
ATOM 3209 O O   . SER A 1 412 ? 24.246  7.835   18.447  1.00 61.37 412 A 1 
ATOM 3210 C CB  . SER A 1 412 ? 21.734  7.091   20.042  1.00 58.67 412 A 1 
ATOM 3211 O OG  . SER A 1 412 ? 22.150  6.179   21.038  1.00 54.04 412 A 1 
ATOM 3212 N N   . GLY A 1 413 ? 24.971  7.998   20.564  1.00 73.06 413 A 1 
ATOM 3213 C CA  . GLY A 1 413 ? 26.348  7.584   20.259  1.00 72.19 413 A 1 
ATOM 3214 C C   . GLY A 1 413 ? 26.497  6.103   19.886  1.00 76.08 413 A 1 
ATOM 3215 O O   . GLY A 1 413 ? 27.619  5.641   19.682  1.00 71.56 413 A 1 
ATOM 3216 N N   . LYS A 1 414 ? 25.403  5.352   19.836  1.00 80.72 414 A 1 
ATOM 3217 C CA  . LYS A 1 414 ? 25.382  3.905   19.586  1.00 82.11 414 A 1 
ATOM 3218 C C   . LYS A 1 414 ? 25.331  3.537   18.110  1.00 85.81 414 A 1 
ATOM 3219 O O   . LYS A 1 414 ? 25.745  2.427   17.762  1.00 81.01 414 A 1 
ATOM 3220 C CB  . LYS A 1 414 ? 24.164  3.280   20.261  1.00 76.30 414 A 1 
ATOM 3221 C CG  . LYS A 1 414 ? 24.111  3.472   21.778  1.00 72.31 414 A 1 
ATOM 3222 C CD  . LYS A 1 414 ? 22.828  2.772   22.213  1.00 66.14 414 A 1 
ATOM 3223 C CE  . LYS A 1 414 ? 22.374  3.093   23.612  1.00 58.81 414 A 1 
ATOM 3224 N NZ  . LYS A 1 414 ? 20.973  2.621   23.704  1.00 52.52 414 A 1 
ATOM 3225 N N   . LEU A 1 415 ? 24.848  4.446   17.261  1.00 84.70 415 A 1 
ATOM 3226 C CA  . LEU A 1 415 ? 24.802  4.218   15.827  1.00 84.96 415 A 1 
ATOM 3227 C C   . LEU A 1 415 ? 26.199  3.864   15.312  1.00 86.06 415 A 1 
ATOM 3228 O O   . LEU A 1 415 ? 27.161  4.621   15.465  1.00 83.83 415 A 1 
ATOM 3229 C CB  . LEU A 1 415 ? 24.236  5.454   15.114  1.00 84.32 415 A 1 
ATOM 3230 C CG  . LEU A 1 415 ? 24.255  5.346   13.578  1.00 83.02 415 A 1 
ATOM 3231 C CD1 . LEU A 1 415 ? 23.300  4.279   13.046  1.00 77.99 415 A 1 
ATOM 3232 C CD2 . LEU A 1 415 ? 23.895  6.699   12.968  1.00 78.64 415 A 1 
ATOM 3233 N N   . THR A 1 416 ? 26.303  2.723   14.662  1.00 89.11 416 A 1 
ATOM 3234 C CA  . THR A 1 416 ? 27.494  2.371   13.899  1.00 89.39 416 A 1 
ATOM 3235 C C   . THR A 1 416 ? 27.135  2.434   12.416  1.00 90.61 416 A 1 
ATOM 3236 O O   . THR A 1 416 ? 26.444  1.530   11.945  1.00 89.08 416 A 1 
ATOM 3237 C CB  . THR A 1 416 ? 28.034  1.000   14.302  1.00 88.49 416 A 1 
ATOM 3238 O OG1 . THR A 1 416 ? 28.253  0.912   15.702  1.00 80.40 416 A 1 
ATOM 3239 C CG2 . THR A 1 416 ? 29.396  0.785   13.661  1.00 79.61 416 A 1 
ATOM 3240 N N   . PRO A 1 417 ? 27.553  3.469   11.674  1.00 90.17 417 A 1 
ATOM 3241 C CA  . PRO A 1 417 ? 27.164  3.658   10.278  1.00 89.39 417 A 1 
ATOM 3242 C C   . PRO A 1 417 ? 27.824  2.632   9.345   1.00 91.26 417 A 1 
ATOM 3243 O O   . PRO A 1 417 ? 28.859  2.042   9.686   1.00 90.16 417 A 1 
ATOM 3244 C CB  . PRO A 1 417 ? 27.569  5.095   9.944   1.00 86.64 417 A 1 
ATOM 3245 C CG  . PRO A 1 417 ? 28.762  5.348   10.862  1.00 83.65 417 A 1 
ATOM 3246 C CD  . PRO A 1 417 ? 28.393  4.576   12.122  1.00 87.01 417 A 1 
ATOM 3247 N N   . ALA A 1 418 ? 27.237  2.443   8.160   1.00 89.53 418 A 1 
ATOM 3248 C CA  . ALA A 1 418 ? 27.889  1.781   7.035   1.00 90.19 418 A 1 
ATOM 3249 C C   . ALA A 1 418 ? 29.061  2.634   6.513   1.00 90.61 418 A 1 
ATOM 3250 O O   . ALA A 1 418 ? 29.064  3.859   6.652   1.00 87.94 418 A 1 
ATOM 3251 C CB  . ALA A 1 418 ? 26.842  1.509   5.947   1.00 89.91 418 A 1 
ATOM 3252 N N   . GLN A 1 419 ? 30.076  1.989   5.937   1.00 87.72 419 A 1 
ATOM 3253 C CA  . GLN A 1 419 ? 31.216  2.703   5.335   1.00 87.74 419 A 1 
ATOM 3254 C C   . GLN A 1 419 ? 30.877  3.252   3.943   1.00 87.83 419 A 1 
ATOM 3255 O O   . GLN A 1 419 ? 31.387  4.298   3.545   1.00 82.04 419 A 1 
ATOM 3256 C CB  . GLN A 1 419 ? 32.421  1.758   5.243   1.00 86.21 419 A 1 
ATOM 3257 C CG  . GLN A 1 419 ? 32.999  1.389   6.616   1.00 80.25 419 A 1 
ATOM 3258 C CD  . GLN A 1 419 ? 34.173  0.416   6.516   1.00 78.47 419 A 1 
ATOM 3259 O OE1 . GLN A 1 419 ? 34.474  -0.170  5.491   1.00 72.13 419 A 1 
ATOM 3260 N NE2 . GLN A 1 419 ? 34.890  0.195   7.590   1.00 70.49 419 A 1 
ATOM 3261 N N   . SER A 1 420 ? 30.022  2.545   3.196   1.00 89.87 420 A 1 
ATOM 3262 C CA  . SER A 1 420 ? 29.541  2.968   1.881   1.00 88.81 420 A 1 
ATOM 3263 C C   . SER A 1 420 ? 28.582  4.152   1.998   1.00 88.26 420 A 1 
ATOM 3264 O O   . SER A 1 420 ? 27.796  4.244   2.937   1.00 85.99 420 A 1 
ATOM 3265 C CB  . SER A 1 420 ? 28.855  1.797   1.179   1.00 87.83 420 A 1 
ATOM 3266 O OG  . SER A 1 420 ? 28.411  2.181   -0.111  1.00 78.94 420 A 1 
ATOM 3267 N N   . ARG A 1 421 ? 28.619  5.030   0.998   1.00 88.47 421 A 1 
ATOM 3268 C CA  . ARG A 1 421 ? 27.638  6.106   0.811   1.00 86.71 421 A 1 
ATOM 3269 C C   . ARG A 1 421 ? 26.616  5.784   -0.285  1.00 89.17 421 A 1 
ATOM 3270 O O   . ARG A 1 421 ? 25.918  6.683   -0.718  1.00 82.97 421 A 1 
ATOM 3271 C CB  . ARG A 1 421 ? 28.354  7.437   0.533   1.00 83.66 421 A 1 
ATOM 3272 C CG  . ARG A 1 421 ? 29.194  7.920   1.722   1.00 78.01 421 A 1 
ATOM 3273 C CD  . ARG A 1 421 ? 29.706  9.328   1.417   1.00 69.71 421 A 1 
ATOM 3274 N NE  . ARG A 1 421 ? 30.494  9.882   2.532   1.00 63.77 421 A 1 
ATOM 3275 C CZ  . ARG A 1 421 ? 30.991  11.106  2.598   1.00 54.03 421 A 1 
ATOM 3276 N NH1 . ARG A 1 421 ? 30.835  11.969  1.631   1.00 49.49 421 A 1 
ATOM 3277 N NH2 . ARG A 1 421 ? 31.668  11.488  3.648   1.00 49.30 421 A 1 
ATOM 3278 N N   . ASN A 1 422 ? 26.561  4.542   -0.760  1.00 90.07 422 A 1 
ATOM 3279 C CA  . ASN A 1 422 ? 25.620  4.135   -1.799  1.00 91.17 422 A 1 
ATOM 3280 C C   . ASN A 1 422 ? 24.259  3.761   -1.174  1.00 91.87 422 A 1 
ATOM 3281 O O   . ASN A 1 422 ? 24.171  2.664   -0.613  1.00 90.30 422 A 1 
ATOM 3282 C CB  . ASN A 1 422 ? 26.231  2.977   -2.612  1.00 89.64 422 A 1 
ATOM 3283 C CG  . ASN A 1 422 ? 25.328  2.550   -3.761  1.00 88.35 422 A 1 
ATOM 3284 O OD1 . ASN A 1 422 ? 24.224  3.027   -3.930  1.00 83.28 422 A 1 
ATOM 3285 N ND2 . ASN A 1 422 ? 25.775  1.644   -4.603  1.00 82.38 422 A 1 
ATOM 3286 N N   . PRO A 1 423 ? 23.217  4.602   -1.301  1.00 92.22 423 A 1 
ATOM 3287 C CA  . PRO A 1 423 ? 21.922  4.340   -0.675  1.00 91.60 423 A 1 
ATOM 3288 C C   . PRO A 1 423 ? 21.244  3.072   -1.198  1.00 92.75 423 A 1 
ATOM 3289 O O   . PRO A 1 423 ? 20.589  2.388   -0.431  1.00 90.39 423 A 1 
ATOM 3290 C CB  . PRO A 1 423 ? 21.064  5.578   -0.951  1.00 89.87 423 A 1 
ATOM 3291 C CG  . PRO A 1 423 ? 22.080  6.673   -1.258  1.00 85.74 423 A 1 
ATOM 3292 C CD  . PRO A 1 423 ? 23.185  5.896   -1.958  1.00 89.10 423 A 1 
ATOM 3293 N N   . LYS A 1 424 ? 21.471  2.710   -2.467  1.00 93.20 424 A 1 
ATOM 3294 C CA  . LYS A 1 424 ? 20.875  1.528   -3.120  1.00 92.90 424 A 1 
ATOM 3295 C C   . LYS A 1 424 ? 21.422  0.181   -2.621  1.00 94.08 424 A 1 
ATOM 3296 O O   . LYS A 1 424 ? 20.936  -0.858  -3.041  1.00 91.58 424 A 1 
ATOM 3297 C CB  . LYS A 1 424 ? 21.063  1.603   -4.648  1.00 91.81 424 A 1 
ATOM 3298 C CG  . LYS A 1 424 ? 20.379  2.807   -5.307  1.00 86.52 424 A 1 
ATOM 3299 C CD  . LYS A 1 424 ? 20.406  2.640   -6.839  1.00 78.16 424 A 1 
ATOM 3300 C CE  . LYS A 1 424 ? 19.620  3.758   -7.531  1.00 70.36 424 A 1 
ATOM 3301 N NZ  . LYS A 1 424 ? 19.402  3.469   -8.982  1.00 58.99 424 A 1 
ATOM 3302 N N   . ARG A 1 425 ? 22.476  0.188   -1.818  1.00 93.06 425 A 1 
ATOM 3303 C CA  . ARG A 1 425 ? 23.086  -1.037  -1.270  1.00 93.57 425 A 1 
ATOM 3304 C C   . ARG A 1 425 ? 23.192  -1.023  0.248   1.00 94.73 425 A 1 
ATOM 3305 O O   . ARG A 1 425 ? 23.508  -2.053  0.839   1.00 92.52 425 A 1 
ATOM 3306 C CB  . ARG A 1 425 ? 24.473  -1.272  -1.879  1.00 92.63 425 A 1 
ATOM 3307 C CG  . ARG A 1 425 ? 24.422  -1.560  -3.385  1.00 87.49 425 A 1 
ATOM 3308 C CD  . ARG A 1 425 ? 25.785  -2.057  -3.896  1.00 82.32 425 A 1 
ATOM 3309 N NE  . ARG A 1 425 ? 26.120  -3.379  -3.334  1.00 73.16 425 A 1 
ATOM 3310 C CZ  . ARG A 1 425 ? 27.175  -4.123  -3.621  1.00 65.00 425 A 1 
ATOM 3311 N NH1 . ARG A 1 425 ? 28.108  -3.718  -4.437  1.00 59.34 425 A 1 
ATOM 3312 N NH2 . ARG A 1 425 ? 27.302  -5.312  -3.083  1.00 57.55 425 A 1 
ATOM 3313 N N   . ASN A 1 426 ? 23.013  0.135   0.865   1.00 93.59 426 A 1 
ATOM 3314 C CA  . ASN A 1 426 ? 23.127  0.249   2.309   1.00 93.94 426 A 1 
ATOM 3315 C C   . ASN A 1 426 ? 21.882  -0.309  3.007   1.00 94.66 426 A 1 
ATOM 3316 O O   . ASN A 1 426 ? 20.754  -0.049  2.594   1.00 93.20 426 A 1 
ATOM 3317 C CB  . ASN A 1 426 ? 23.366  1.703   2.710   1.00 92.37 426 A 1 
ATOM 3318 C CG  . ASN A 1 426 ? 24.753  2.232   2.406   1.00 90.49 426 A 1 
ATOM 3319 O OD1 . ASN A 1 426 ? 25.701  1.549   2.042   1.00 82.84 426 A 1 
ATOM 3320 N ND2 . ASN A 1 426 ? 24.924  3.523   2.593   1.00 82.54 426 A 1 
ATOM 3321 N N   . GLU A 1 427 ? 22.101  -0.993  4.124   1.00 94.99 427 A 1 
ATOM 3322 C CA  . GLU A 1 427 ? 21.055  -1.553  4.973   1.00 95.28 427 A 1 
ATOM 3323 C C   . GLU A 1 427 ? 21.196  -1.027  6.402   1.00 95.62 427 A 1 
ATOM 3324 O O   . GLU A 1 427 ? 22.311  -0.917  6.925   1.00 94.44 427 A 1 
ATOM 3325 C CB  . GLU A 1 427 ? 21.133  -3.080  4.960   1.00 94.32 427 A 1 
ATOM 3326 C CG  . GLU A 1 427 ? 21.080  -3.676  3.541   1.00 92.14 427 A 1 
ATOM 3327 C CD  . GLU A 1 427 ? 21.107  -5.201  3.567   1.00 93.28 427 A 1 
ATOM 3328 O OE1 . GLU A 1 427 ? 20.543  -5.819  2.647   1.00 84.40 427 A 1 
ATOM 3329 O OE2 . GLU A 1 427 ? 21.659  -5.797  4.529   1.00 86.40 427 A 1 
ATOM 3330 N N   . LEU A 1 428 ? 20.087  -0.690  7.042   1.00 96.10 428 A 1 
ATOM 3331 C CA  . LEU A 1 428 ? 20.041  -0.263  8.439   1.00 96.07 428 A 1 
ATOM 3332 C C   . LEU A 1 428 ? 19.372  -1.342  9.285   1.00 96.66 428 A 1 
ATOM 3333 O O   . LEU A 1 428 ? 18.178  -1.572  9.141   1.00 95.79 428 A 1 
ATOM 3334 C CB  . LEU A 1 428 ? 19.302  1.083   8.542   1.00 95.41 428 A 1 
ATOM 3335 C CG  . LEU A 1 428 ? 19.100  1.585   9.986   1.00 94.56 428 A 1 
ATOM 3336 C CD1 . LEU A 1 428 ? 20.424  1.824   10.714  1.00 89.93 428 A 1 
ATOM 3337 C CD2 . LEU A 1 428 ? 18.321  2.899   9.969   1.00 89.99 428 A 1 
ATOM 3338 N N   . TYR A 1 429 ? 20.113  -1.920  10.217  1.00 96.65 429 A 1 
ATOM 3339 C CA  . TYR A 1 429 ? 19.586  -2.847  11.216  1.00 96.57 429 A 1 
ATOM 3340 C C   . TYR A 1 429 ? 19.222  -2.107  12.506  1.00 96.36 429 A 1 
ATOM 3341 O O   . TYR A 1 429 ? 20.085  -1.504  13.157  1.00 95.18 429 A 1 
ATOM 3342 C CB  . TYR A 1 429 ? 20.593  -3.964  11.483  1.00 96.50 429 A 1 
ATOM 3343 C CG  . TYR A 1 429 ? 20.652  -5.001  10.384  1.00 96.42 429 A 1 
ATOM 3344 C CD1 . TYR A 1 429 ? 19.982  -6.228  10.556  1.00 90.79 429 A 1 
ATOM 3345 C CD2 . TYR A 1 429 ? 21.365  -4.743  9.195   1.00 91.89 429 A 1 
ATOM 3346 C CE1 . TYR A 1 429 ? 20.036  -7.205  9.550   1.00 91.36 429 A 1 
ATOM 3347 C CE2 . TYR A 1 429 ? 21.411  -5.718  8.183   1.00 91.52 429 A 1 
ATOM 3348 C CZ  . TYR A 1 429 ? 20.753  -6.957  8.366   1.00 94.79 429 A 1 
ATOM 3349 O OH  . TYR A 1 429 ? 20.812  -7.912  7.409   1.00 93.55 429 A 1 
ATOM 3350 N N   . LEU A 1 430 ? 17.958  -2.186  12.886  1.00 96.15 430 A 1 
ATOM 3351 C CA  . LEU A 1 430 ? 17.425  -1.762  14.179  1.00 95.87 430 A 1 
ATOM 3352 C C   . LEU A 1 430 ? 17.409  -2.987  15.096  1.00 95.79 430 A 1 
ATOM 3353 O O   . LEU A 1 430 ? 16.585  -3.877  14.906  1.00 94.56 430 A 1 
ATOM 3354 C CB  . LEU A 1 430 ? 16.019  -1.165  13.992  1.00 95.77 430 A 1 
ATOM 3355 C CG  . LEU A 1 430 ? 15.923  -0.007  12.983  1.00 94.93 430 A 1 
ATOM 3356 C CD1 . LEU A 1 430 ? 14.485  0.506   12.943  1.00 91.63 430 A 1 
ATOM 3357 C CD2 . LEU A 1 430 ? 16.841  1.163   13.336  1.00 91.42 430 A 1 
ATOM 3358 N N   . VAL A 1 431 ? 18.342  -3.058  16.053  1.00 95.84 431 A 1 
ATOM 3359 C CA  . VAL A 1 431 ? 18.597  -4.284  16.823  1.00 95.64 431 A 1 
ATOM 3360 C C   . VAL A 1 431 ? 18.117  -4.133  18.259  1.00 95.21 431 A 1 
ATOM 3361 O O   . VAL A 1 431 ? 18.486  -3.170  18.935  1.00 93.60 431 A 1 
ATOM 3362 C CB  . VAL A 1 431 ? 20.085  -4.678  16.786  1.00 95.16 431 A 1 
ATOM 3363 C CG1 . VAL A 1 431 ? 20.291  -6.063  17.417  1.00 90.88 431 A 1 
ATOM 3364 C CG2 . VAL A 1 431 ? 20.638  -4.725  15.355  1.00 90.82 431 A 1 
ATOM 3365 N N   . GLU A 1 432 ? 17.342  -5.092  18.756  1.00 94.55 432 A 1 
ATOM 3366 C CA  . GLU A 1 432 ? 16.915  -5.120  20.153  1.00 93.96 432 A 1 
ATOM 3367 C C   . GLU A 1 432 ? 18.097  -5.349  21.103  1.00 93.43 432 A 1 
ATOM 3368 O O   . GLU A 1 432 ? 18.760  -6.389  21.104  1.00 87.20 432 A 1 
ATOM 3369 C CB  . GLU A 1 432 ? 15.827  -6.179  20.347  1.00 92.63 432 A 1 
ATOM 3370 C CG  . GLU A 1 432 ? 15.347  -6.205  21.805  1.00 89.86 432 A 1 
ATOM 3371 C CD  . GLU A 1 432 ? 14.149  -7.119  22.031  1.00 90.98 432 A 1 
ATOM 3372 O OE1 . GLU A 1 432 ? 13.628  -7.055  23.162  1.00 82.49 432 A 1 
ATOM 3373 O OE2 . GLU A 1 432 ? 13.709  -7.775  21.056  1.00 84.10 432 A 1 
ATOM 3374 N N   . GLY A 1 433 ? 18.366  -4.350  21.950  1.00 92.37 433 A 1 
ATOM 3375 C CA  . GLY A 1 433 ? 19.354  -4.441  23.016  1.00 91.93 433 A 1 
ATOM 3376 C C   . GLY A 1 433 ? 20.811  -4.233  22.589  1.00 93.06 433 A 1 
ATOM 3377 O O   . GLY A 1 433 ? 21.253  -4.477  21.472  1.00 91.06 433 A 1 
ATOM 3378 N N   . ASP A 1 434 ? 21.628  -3.777  23.544  1.00 91.36 434 A 1 
ATOM 3379 C CA  . ASP A 1 434 ? 23.056  -3.510  23.303  1.00 91.58 434 A 1 
ATOM 3380 C C   . ASP A 1 434 ? 23.878  -4.798  23.090  1.00 92.50 434 A 1 
ATOM 3381 O O   . ASP A 1 434 ? 24.927  -4.752  22.446  1.00 89.74 434 A 1 
ATOM 3382 C CB  . ASP A 1 434 ? 23.655  -2.717  24.486  1.00 89.39 434 A 1 
ATOM 3383 C CG  . ASP A 1 434 ? 23.247  -1.241  24.607  1.00 86.51 434 A 1 
ATOM 3384 O OD1 . ASP A 1 434 ? 22.793  -0.599  23.636  1.00 80.08 434 A 1 
ATOM 3385 O OD2 . ASP A 1 434 ? 23.468  -0.660  25.700  1.00 79.68 434 A 1 
ATOM 3386 N N   . SER A 1 435 ? 23.440  -5.935  23.640  1.00 91.37 435 A 1 
ATOM 3387 C CA  . SER A 1 435 ? 24.154  -7.217  23.533  1.00 91.67 435 A 1 
ATOM 3388 C C   . SER A 1 435 ? 24.102  -7.757  22.103  1.00 92.62 435 A 1 
ATOM 3389 O O   . SER A 1 435 ? 25.145  -7.891  21.459  1.00 90.80 435 A 1 
ATOM 3390 C CB  . SER A 1 435 ? 23.581  -8.238  24.527  1.00 89.58 435 A 1 
ATOM 3391 O OG  . SER A 1 435 ? 24.395  -9.392  24.542  1.00 78.60 435 A 1 
ATOM 3392 N N   . ALA A 1 436 ? 22.892  -7.964  21.580  1.00 91.86 436 A 1 
ATOM 3393 C CA  . ALA A 1 436 ? 22.685  -8.366  20.189  1.00 92.78 436 A 1 
ATOM 3394 C C   . ALA A 1 436 ? 23.251  -7.327  19.208  1.00 94.14 436 A 1 
ATOM 3395 O O   . ALA A 1 436 ? 23.938  -7.678  18.252  1.00 92.85 436 A 1 
ATOM 3396 C CB  . ALA A 1 436 ? 21.184  -8.583  19.985  1.00 92.09 436 A 1 
ATOM 3397 N N   . GLY A 1 437 ? 23.089  -6.026  19.508  1.00 92.15 437 A 1 
ATOM 3398 C CA  . GLY A 1 437 ? 23.706  -4.947  18.736  1.00 91.86 437 A 1 
ATOM 3399 C C   . GLY A 1 437 ? 25.238  -5.023  18.693  1.00 93.09 437 A 1 
ATOM 3400 O O   . GLY A 1 437 ? 25.858  -4.714  17.672  1.00 91.33 437 A 1 
ATOM 3401 N N   . GLY A 1 438 ? 25.874  -5.468  19.776  1.00 93.13 438 A 1 
ATOM 3402 C CA  . GLY A 1 438 ? 27.313  -5.733  19.842  1.00 92.65 438 A 1 
ATOM 3403 C C   . GLY A 1 438 ? 27.753  -6.890  18.943  1.00 93.62 438 A 1 
ATOM 3404 O O   . GLY A 1 438 ? 28.734  -6.740  18.207  1.00 92.27 438 A 1 
ATOM 3405 N N   . SER A 1 439 ? 27.017  -8.009  18.961  1.00 92.91 439 A 1 
ATOM 3406 C CA  . SER A 1 439 ? 27.254  -9.159  18.070  1.00 93.17 439 A 1 
ATOM 3407 C C   . SER A 1 439 ? 27.010  -8.790  16.603  1.00 94.28 439 A 1 
ATOM 3408 O O   . SER A 1 439 ? 27.884  -9.018  15.766  1.00 92.74 439 A 1 
ATOM 3409 C CB  . SER A 1 439 ? 26.367  -10.346 18.475  1.00 91.89 439 A 1 
ATOM 3410 O OG  . SER A 1 439 ? 26.691  -10.761 19.789  1.00 83.03 439 A 1 
ATOM 3411 N N   . ALA A 1 440 ? 25.905  -8.108  16.307  1.00 93.54 440 A 1 
ATOM 3412 C CA  . ALA A 1 440 ? 25.585  -7.621  14.965  1.00 93.77 440 A 1 
ATOM 3413 C C   . ALA A 1 440 ? 26.674  -6.684  14.413  1.00 94.13 440 A 1 
ATOM 3414 O O   . ALA A 1 440 ? 27.130  -6.825  13.281  1.00 92.92 440 A 1 
ATOM 3415 C CB  . ALA A 1 440 ? 24.225  -6.914  15.028  1.00 94.01 440 A 1 
ATOM 3416 N N   . LYS A 1 441 ? 27.188  -5.768  15.252  1.00 94.41 441 A 1 
ATOM 3417 C CA  . LYS A 1 441 ? 28.293  -4.868  14.888  1.00 93.47 441 A 1 
ATOM 3418 C C   . LYS A 1 441 ? 29.583  -5.608  14.521  1.00 93.51 441 A 1 
ATOM 3419 O O   . LYS A 1 441 ? 30.369  -5.086  13.719  1.00 90.93 441 A 1 
ATOM 3420 C CB  . LYS A 1 441 ? 28.507  -3.885  16.046  1.00 92.00 441 A 1 
ATOM 3421 C CG  . LYS A 1 441 ? 29.687  -2.939  15.821  1.00 81.54 441 A 1 
ATOM 3422 C CD  . LYS A 1 441 ? 29.751  -1.914  16.950  1.00 78.89 441 A 1 
ATOM 3423 C CE  . LYS A 1 441 ? 30.956  -1.002  16.738  1.00 69.89 441 A 1 
ATOM 3424 N NZ  . LYS A 1 441 ? 30.856  0.188   17.611  1.00 62.48 441 A 1 
ATOM 3425 N N   . GLN A 1 442 ? 29.848  -6.749  15.145  1.00 93.14 442 A 1 
ATOM 3426 C CA  . GLN A 1 442 ? 31.032  -7.561  14.857  1.00 93.32 442 A 1 
ATOM 3427 C C   . GLN A 1 442 ? 30.844  -8.414  13.600  1.00 93.94 442 A 1 
ATOM 3428 O O   . GLN A 1 442 ? 31.767  -8.470  12.789  1.00 89.95 442 A 1 
ATOM 3429 C CB  . GLN A 1 442 ? 31.371  -8.440  16.066  1.00 92.08 442 A 1 
ATOM 3430 C CG  . GLN A 1 442 ? 31.916  -7.610  17.237  1.00 86.52 442 A 1 
ATOM 3431 C CD  . GLN A 1 442 ? 32.164  -8.461  18.478  1.00 82.05 442 A 1 
ATOM 3432 O OE1 . GLN A 1 442 ? 32.734  -9.535  18.433  1.00 75.61 442 A 1 
ATOM 3433 N NE2 . GLN A 1 442 ? 31.775  -8.011  19.645  1.00 72.65 442 A 1 
ATOM 3434 N N   . GLY A 1 443 ? 29.660  -9.028  13.437  1.00 92.69 443 A 1 
ATOM 3435 C CA  . GLY A 1 443 ? 29.356  -9.951  12.339  1.00 91.54 443 A 1 
ATOM 3436 C C   . GLY A 1 443 ? 29.059  -9.283  10.997  1.00 93.26 443 A 1 
ATOM 3437 O O   . GLY A 1 443 ? 29.369  -9.850  9.966   1.00 90.40 443 A 1 
ATOM 3438 N N   . ARG A 1 444 ? 28.543  -8.062  10.983  1.00 94.34 444 A 1 
ATOM 3439 C CA  . ARG A 1 444 ? 28.044  -7.375  9.775   1.00 94.01 444 A 1 
ATOM 3440 C C   . ARG A 1 444 ? 29.071  -7.188  8.649   1.00 94.75 444 A 1 
ATOM 3441 O O   . ARG A 1 444 ? 30.268  -6.967  8.902   1.00 93.08 444 A 1 
ATOM 3442 C CB  . ARG A 1 444 ? 27.477  -6.011  10.171  1.00 91.47 444 A 1 
ATOM 3443 C CG  . ARG A 1 444 ? 28.586  -5.007  10.529  1.00 84.15 444 A 1 
ATOM 3444 C CD  . ARG A 1 444 ? 27.981  -3.722  11.026  1.00 86.50 444 A 1 
ATOM 3445 N NE  . ARG A 1 444 ? 29.016  -2.693  11.213  1.00 83.98 444 A 1 
ATOM 3446 C CZ  . ARG A 1 444 ? 28.789  -1.407  11.189  1.00 86.41 444 A 1 
ATOM 3447 N NH1 . ARG A 1 444 ? 27.589  -0.941  11.072  1.00 75.96 444 A 1 
ATOM 3448 N NH2 . ARG A 1 444 ? 29.755  -0.549  11.270  1.00 77.32 444 A 1 
ATOM 3449 N N   . ASP A 1 445 ? 28.575  -7.018  7.429   1.00 93.45 445 A 1 
ATOM 3450 C CA  . ASP A 1 445 ? 29.316  -6.341  6.364   1.00 93.91 445 A 1 
ATOM 3451 C C   . ASP A 1 445 ? 29.432  -4.840  6.680   1.00 94.51 445 A 1 
ATOM 3452 O O   . ASP A 1 445 ? 28.520  -4.028  6.494   1.00 92.44 445 A 1 
ATOM 3453 C CB  . ASP A 1 445 ? 28.710  -6.581  4.973   1.00 92.79 445 A 1 
ATOM 3454 C CG  . ASP A 1 445 ? 29.550  -5.913  3.860   1.00 91.27 445 A 1 
ATOM 3455 O OD1 . ASP A 1 445 ? 30.521  -5.171  4.176   1.00 83.42 445 A 1 
ATOM 3456 O OD2 . ASP A 1 445 ? 29.215  -6.061  2.678   1.00 84.47 445 A 1 
ATOM 3457 N N   . ARG A 1 446 ? 30.620  -4.445  7.144   1.00 93.43 446 A 1 
ATOM 3458 C CA  . ARG A 1 446 ? 30.937  -3.059  7.520   1.00 93.81 446 A 1 
ATOM 3459 C C   . ARG A 1 446 ? 30.769  -2.073  6.367   1.00 94.27 446 A 1 
ATOM 3460 O O   . ARG A 1 446 ? 30.637  -0.876  6.617   1.00 89.57 446 A 1 
ATOM 3461 C CB  . ARG A 1 446 ? 32.366  -2.984  8.056   1.00 92.34 446 A 1 
ATOM 3462 C CG  . ARG A 1 446 ? 32.560  -3.854  9.301   1.00 87.55 446 A 1 
ATOM 3463 C CD  . ARG A 1 446 ? 33.987  -3.723  9.816   1.00 84.47 446 A 1 
ATOM 3464 N NE  . ARG A 1 446 ? 34.201  -4.605  10.970  1.00 76.20 446 A 1 
ATOM 3465 C CZ  . ARG A 1 446 ? 35.314  -4.731  11.670  1.00 67.64 446 A 1 
ATOM 3466 N NH1 . ARG A 1 446 ? 36.381  -4.033  11.402  1.00 59.56 446 A 1 
ATOM 3467 N NH2 . ARG A 1 446 ? 35.364  -5.584  12.657  1.00 59.12 446 A 1 
ATOM 3468 N N   . LYS A 1 447 ? 30.836  -2.550  5.124   1.00 92.83 447 A 1 
ATOM 3469 C CA  . LYS A 1 447 ? 30.744  -1.699  3.945   1.00 92.92 447 A 1 
ATOM 3470 C C   . LYS A 1 447 ? 29.313  -1.217  3.745   1.00 93.53 447 A 1 
ATOM 3471 O O   . LYS A 1 447 ? 29.137  -0.020  3.536   1.00 90.93 447 A 1 
ATOM 3472 C CB  . LYS A 1 447 ? 31.303  -2.456  2.740   1.00 92.04 447 A 1 
ATOM 3473 C CG  . LYS A 1 447 ? 31.468  -1.551  1.516   1.00 85.08 447 A 1 
ATOM 3474 C CD  . LYS A 1 447 ? 32.113  -2.356  0.383   1.00 81.63 447 A 1 
ATOM 3475 C CE  . LYS A 1 447 ? 32.236  -1.512  -0.883  1.00 73.79 447 A 1 
ATOM 3476 N NZ  . LYS A 1 447 ? 32.740  -2.352  -2.003  1.00 63.64 447 A 1 
ATOM 3477 N N   . PHE A 1 448 ? 28.328  -2.097  3.855   1.00 93.69 448 A 1 
ATOM 3478 C CA  . PHE A 1 448 ? 26.940  -1.803  3.482   1.00 93.68 448 A 1 
ATOM 3479 C C   . PHE A 1 448 ? 25.953  -1.793  4.655   1.00 94.62 448 A 1 
ATOM 3480 O O   . PHE A 1 448 ? 24.905  -1.170  4.541   1.00 93.00 448 A 1 
ATOM 3481 C CB  . PHE A 1 448 ? 26.511  -2.788  2.397   1.00 92.59 448 A 1 
ATOM 3482 C CG  . PHE A 1 448 ? 27.378  -2.743  1.150   1.00 91.54 448 A 1 
ATOM 3483 C CD1 . PHE A 1 448 ? 27.429  -1.573  0.369   1.00 85.11 448 A 1 
ATOM 3484 C CD2 . PHE A 1 448 ? 28.125  -3.869  0.766   1.00 86.54 448 A 1 
ATOM 3485 C CE1 . PHE A 1 448 ? 28.217  -1.531  -0.794  1.00 84.69 448 A 1 
ATOM 3486 C CE2 . PHE A 1 448 ? 28.912  -3.826  -0.403  1.00 84.48 448 A 1 
ATOM 3487 C CZ  . PHE A 1 448 ? 28.955  -2.659  -1.183  1.00 86.92 448 A 1 
ATOM 3488 N N   . GLN A 1 449 ? 26.283  -2.413  5.791   1.00 93.92 449 A 1 
ATOM 3489 C CA  . GLN A 1 449 ? 25.330  -2.556  6.890   1.00 94.58 449 A 1 
ATOM 3490 C C   . GLN A 1 449 ? 25.619  -1.586  8.047   1.00 94.11 449 A 1 
ATOM 3491 O O   . GLN A 1 449 ? 26.726  -1.544  8.593   1.00 92.39 449 A 1 
ATOM 3492 C CB  . GLN A 1 449 ? 25.291  -4.016  7.339   1.00 94.04 449 A 1 
ATOM 3493 C CG  . GLN A 1 449 ? 24.811  -4.951  6.209   1.00 92.99 449 A 1 
ATOM 3494 C CD  . GLN A 1 449 ? 24.814  -6.419  6.605   1.00 94.50 449 A 1 
ATOM 3495 O OE1 . GLN A 1 449 ? 25.495  -6.833  7.535   1.00 84.41 449 A 1 
ATOM 3496 N NE2 . GLN A 1 449 ? 24.082  -7.255  5.907   1.00 82.82 449 A 1 
ATOM 3497 N N   . ALA A 1 450 ? 24.619  -0.810  8.439   1.00 94.82 450 A 1 
ATOM 3498 C CA  . ALA A 1 450 ? 24.621  0.026   9.635   1.00 94.33 450 A 1 
ATOM 3499 C C   . ALA A 1 450 ? 23.859  -0.658  10.777  1.00 94.94 450 A 1 
ATOM 3500 O O   . ALA A 1 450 ? 22.870  -1.341  10.533  1.00 94.49 450 A 1 
ATOM 3501 C CB  . ALA A 1 450 ? 24.026  1.394   9.303   1.00 93.59 450 A 1 
ATOM 3502 N N   . ILE A 1 451 ? 24.293  -0.454  12.024  1.00 95.12 451 A 1 
ATOM 3503 C CA  . ILE A 1 451 ? 23.655  -1.028  13.214  1.00 95.09 451 A 1 
ATOM 3504 C C   . ILE A 1 451 ? 23.238  0.096   14.157  1.00 94.78 451 A 1 
ATOM 3505 O O   . ILE A 1 451 ? 24.078  0.913   14.558  1.00 93.27 451 A 1 
ATOM 3506 C CB  . ILE A 1 451 ? 24.588  -2.026  13.937  1.00 94.62 451 A 1 
ATOM 3507 C CG1 . ILE A 1 451 ? 25.183  -3.115  13.015  1.00 91.57 451 A 1 
ATOM 3508 C CG2 . ILE A 1 451 ? 23.872  -2.678  15.132  1.00 92.07 451 A 1 
ATOM 3509 C CD1 . ILE A 1 451 ? 24.165  -4.044  12.346  1.00 84.74 451 A 1 
ATOM 3510 N N   . LEU A 1 452 ? 21.967  0.097   14.552  1.00 94.26 452 A 1 
ATOM 3511 C CA  . LEU A 1 452 ? 21.416  0.958   15.588  1.00 93.81 452 A 1 
ATOM 3512 C C   . LEU A 1 452 ? 20.775  0.096   16.689  1.00 94.43 452 A 1 
ATOM 3513 O O   . LEU A 1 452 ? 19.657  -0.387  16.508  1.00 93.60 452 A 1 
ATOM 3514 C CB  . LEU A 1 452 ? 20.432  1.956   14.949  1.00 92.85 452 A 1 
ATOM 3515 C CG  . LEU A 1 452 ? 19.802  2.938   15.955  1.00 90.63 452 A 1 
ATOM 3516 C CD1 . LEU A 1 452 ? 20.859  3.781   16.681  1.00 85.26 452 A 1 
ATOM 3517 C CD2 . LEU A 1 452 ? 18.858  3.891   15.224  1.00 84.74 452 A 1 
ATOM 3518 N N   . PRO A 1 453 ? 21.460  -0.107  17.836  1.00 94.18 453 A 1 
ATOM 3519 C CA  . PRO A 1 453 ? 20.872  -0.804  18.974  1.00 93.53 453 A 1 
ATOM 3520 C C   . PRO A 1 453 ? 19.801  0.047   19.666  1.00 93.47 453 A 1 
ATOM 3521 O O   . PRO A 1 453 ? 20.059  1.208   20.007  1.00 91.46 453 A 1 
ATOM 3522 C CB  . PRO A 1 453 ? 22.031  -1.135  19.919  1.00 92.18 453 A 1 
ATOM 3523 C CG  . PRO A 1 453 ? 23.283  -0.956  19.052  1.00 89.88 453 A 1 
ATOM 3524 C CD  . PRO A 1 453 ? 22.868  0.134   18.074  1.00 92.46 453 A 1 
ATOM 3525 N N   . LEU A 1 454 ? 18.645  -0.556  19.939  1.00 91.91 454 A 1 
ATOM 3526 C CA  . LEU A 1 454 ? 17.507  0.033   20.646  1.00 91.28 454 A 1 
ATOM 3527 C C   . LEU A 1 454 ? 17.431  -0.520  22.075  1.00 90.64 454 A 1 
ATOM 3528 O O   . LEU A 1 454 ? 17.712  -1.699  22.315  1.00 87.00 454 A 1 
ATOM 3529 C CB  . LEU A 1 454 ? 16.213  -0.252  19.865  1.00 90.52 454 A 1 
ATOM 3530 C CG  . LEU A 1 454 ? 16.205  0.249   18.409  1.00 89.99 454 A 1 
ATOM 3531 C CD1 . LEU A 1 454 ? 14.881  -0.143  17.762  1.00 85.84 454 A 1 
ATOM 3532 C CD2 . LEU A 1 454 ? 16.370  1.767   18.304  1.00 85.36 454 A 1 
ATOM 3533 N N   . ARG A 1 455 ? 17.081  0.323   23.051  1.00 88.16 455 A 1 
ATOM 3534 C CA  . ARG A 1 455 ? 16.965  -0.077  24.463  1.00 86.15 455 A 1 
ATOM 3535 C C   . ARG A 1 455 ? 15.521  -0.061  24.935  1.00 84.69 455 A 1 
ATOM 3536 O O   . ARG A 1 455 ? 14.922  1.007   25.053  1.00 71.98 455 A 1 
ATOM 3537 C CB  . ARG A 1 455 ? 17.779  0.835   25.381  1.00 81.62 455 A 1 
ATOM 3538 C CG  . ARG A 1 455 ? 19.272  0.552   25.314  1.00 74.22 455 A 1 
ATOM 3539 C CD  . ARG A 1 455 ? 19.980  1.418   26.360  1.00 71.05 455 A 1 
ATOM 3540 N NE  . ARG A 1 455 ? 21.428  1.207   26.303  1.00 62.72 455 A 1 
ATOM 3541 C CZ  . ARG A 1 455 ? 22.357  1.833   26.992  1.00 55.23 455 A 1 
ATOM 3542 N NH1 . ARG A 1 455 ? 22.065  2.757   27.868  1.00 50.05 455 A 1 
ATOM 3543 N NH2 . ARG A 1 455 ? 23.607  1.526   26.796  1.00 48.41 455 A 1 
ATOM 3544 N N   . GLY A 1 456 ? 15.036  -1.224  25.346  1.00 83.04 456 A 1 
ATOM 3545 C CA  . GLY A 1 456 ? 13.680  -1.357  25.857  1.00 81.71 456 A 1 
ATOM 3546 C C   . GLY A 1 456 ? 12.630  -1.055  24.789  1.00 83.47 456 A 1 
ATOM 3547 O O   . GLY A 1 456 ? 12.929  -1.015  23.596  1.00 77.20 456 A 1 
ATOM 3548 N N   . LYS A 1 457 ? 11.400  -0.838  25.232  1.00 82.04 457 A 1 
ATOM 3549 C CA  . LYS A 1 457 ? 10.274  -0.561  24.340  1.00 82.51 457 A 1 
ATOM 3550 C C   . LYS A 1 457 ? 10.383  0.856   23.780  1.00 85.01 457 A 1 
ATOM 3551 O O   . LYS A 1 457 ? 10.548  1.814   24.537  1.00 77.46 457 A 1 
ATOM 3552 C CB  . LYS A 1 457 ? 8.937   -0.832  25.056  1.00 75.43 457 A 1 
ATOM 3553 C CG  . LYS A 1 457 ? 8.825   -2.333  25.392  1.00 71.39 457 A 1 
ATOM 3554 C CD  . LYS A 1 457 ? 7.527   -2.790  26.070  1.00 66.05 457 A 1 
ATOM 3555 C CE  . LYS A 1 457 ? 7.727   -4.301  26.265  1.00 60.18 457 A 1 
ATOM 3556 N NZ  . LYS A 1 457 ? 6.614   -5.073  26.859  1.00 52.00 457 A 1 
ATOM 3557 N N   . VAL A 1 458 ? 10.279  0.982   22.469  1.00 85.28 458 A 1 
ATOM 3558 C CA  . VAL A 1 458 ? 10.235  2.274   21.769  1.00 87.32 458 A 1 
ATOM 3559 C C   . VAL A 1 458 ? 8.978   3.038   22.200  1.00 89.45 458 A 1 
ATOM 3560 O O   . VAL A 1 458 ? 7.960   2.442   22.542  1.00 86.46 458 A 1 
ATOM 3561 C CB  . VAL A 1 458 ? 10.303  2.059   20.241  1.00 85.37 458 A 1 
ATOM 3562 C CG1 . VAL A 1 458 ? 10.301  3.375   19.452  1.00 77.74 458 A 1 
ATOM 3563 C CG2 . VAL A 1 458 ? 11.586  1.307   19.854  1.00 79.07 458 A 1 
ATOM 3564 N N   . ILE A 1 459 ? 9.041   4.364   22.215  1.00 90.82 459 A 1 
ATOM 3565 C CA  . ILE A 1 459 ? 7.864   5.177   22.540  1.00 91.30 459 A 1 
ATOM 3566 C C   . ILE A 1 459 ? 6.721   4.901   21.547  1.00 92.04 459 A 1 
ATOM 3567 O O   . ILE A 1 459 ? 6.935   4.884   20.338  1.00 89.68 459 A 1 
ATOM 3568 C CB  . ILE A 1 459 ? 8.239   6.671   22.648  1.00 89.31 459 A 1 
ATOM 3569 C CG1 . ILE A 1 459 ? 7.074   7.481   23.246  1.00 80.59 459 A 1 
ATOM 3570 C CG2 . ILE A 1 459 ? 8.694   7.261   21.303  1.00 78.63 459 A 1 
ATOM 3571 C CD1 . ILE A 1 459 ? 7.463   8.912   23.637  1.00 73.11 459 A 1 
ATOM 3572 N N   . ASN A 1 460 ? 5.506   4.718   22.067  1.00 89.50 460 A 1 
ATOM 3573 C CA  . ASN A 1 460 ? 4.328   4.579   21.214  1.00 90.21 460 A 1 
ATOM 3574 C C   . ASN A 1 460 ? 4.005   5.930   20.557  1.00 90.03 460 A 1 
ATOM 3575 O O   . ASN A 1 460 ? 3.524   6.859   21.208  1.00 87.79 460 A 1 
ATOM 3576 C CB  . ASN A 1 460 ? 3.153   4.009   22.030  1.00 88.95 460 A 1 
ATOM 3577 C CG  . ASN A 1 460 ? 1.920   3.769   21.170  1.00 87.75 460 A 1 
ATOM 3578 O OD1 . ASN A 1 460 ? 1.792   4.272   20.072  1.00 82.38 460 A 1 
ATOM 3579 N ND2 . ASN A 1 460 ? 0.971   3.003   21.645  1.00 82.80 460 A 1 
ATOM 3580 N N   . THR A 1 461 ? 4.295   6.019   19.271  1.00 89.65 461 A 1 
ATOM 3581 C CA  . THR A 1 461 ? 4.149   7.248   18.488  1.00 88.02 461 A 1 
ATOM 3582 C C   . THR A 1 461 ? 2.707   7.573   18.114  1.00 87.27 461 A 1 
ATOM 3583 O O   . THR A 1 461 ? 2.450   8.704   17.717  1.00 84.53 461 A 1 
ATOM 3584 C CB  . THR A 1 461 ? 5.016   7.183   17.229  1.00 87.35 461 A 1 
ATOM 3585 O OG1 . THR A 1 461 ? 4.781   5.994   16.520  1.00 82.76 461 A 1 
ATOM 3586 C CG2 . THR A 1 461 ? 6.507   7.219   17.579  1.00 81.91 461 A 1 
ATOM 3587 N N   . GLU A 1 462 ? 1.771   6.644   18.298  1.00 87.57 462 A 1 
ATOM 3588 C CA  . GLU A 1 462 ? 0.335   6.910   18.162  1.00 86.07 462 A 1 
ATOM 3589 C C   . GLU A 1 462 ? -0.185  7.773   19.318  1.00 85.57 462 A 1 
ATOM 3590 O O   . GLU A 1 462 ? -0.994  8.666   19.118  1.00 82.28 462 A 1 
ATOM 3591 C CB  . GLU A 1 462 ? -0.419  5.565   18.102  1.00 84.97 462 A 1 
ATOM 3592 C CG  . GLU A 1 462 ? -1.923  5.694   17.786  1.00 79.87 462 A 1 
ATOM 3593 C CD  . GLU A 1 462 ? -2.204  6.315   16.413  1.00 82.15 462 A 1 
ATOM 3594 O OE1 . GLU A 1 462 ? -3.379  6.603   16.100  1.00 74.33 462 A 1 
ATOM 3595 O OE2 . GLU A 1 462 ? -1.250  6.514   15.637  1.00 75.07 462 A 1 
ATOM 3596 N N   . LYS A 1 463 ? 0.331   7.540   20.531  1.00 85.84 463 A 1 
ATOM 3597 C CA  . LYS A 1 463 ? -0.129  8.229   21.753  1.00 84.30 463 A 1 
ATOM 3598 C C   . LYS A 1 463 ? 0.689   9.463   22.108  1.00 84.22 463 A 1 
ATOM 3599 O O   . LYS A 1 463 ? 0.226   10.362  22.814  1.00 79.56 463 A 1 
ATOM 3600 C CB  . LYS A 1 463 ? -0.072  7.256   22.934  1.00 82.04 463 A 1 
ATOM 3601 C CG  . LYS A 1 463 ? -0.930  6.021   22.685  1.00 77.88 463 A 1 
ATOM 3602 C CD  . LYS A 1 463 ? -0.983  5.163   23.949  1.00 74.53 463 A 1 
ATOM 3603 C CE  . LYS A 1 463 ? -1.880  3.974   23.646  1.00 68.24 463 A 1 
ATOM 3604 N NZ  . LYS A 1 463 ? -2.501  3.458   24.875  1.00 61.36 463 A 1 
ATOM 3605 N N   . ALA A 1 464 ? 1.960   9.476   21.701  1.00 84.65 464 A 1 
ATOM 3606 C CA  . ALA A 1 464 ? 2.897   10.505  22.118  1.00 84.32 464 A 1 
ATOM 3607 C C   . ALA A 1 464 ? 2.701   11.801  21.319  1.00 84.42 464 A 1 
ATOM 3608 O O   . ALA A 1 464 ? 2.426   11.787  20.122  1.00 82.30 464 A 1 
ATOM 3609 C CB  . ALA A 1 464 ? 4.315   9.951   22.012  1.00 84.12 464 A 1 
ATOM 3610 N N   . LYS A 1 465 ? 2.932   12.943  21.971  1.00 84.43 465 A 1 
ATOM 3611 C CA  . LYS A 1 465 ? 2.936   14.237  21.277  1.00 82.88 465 A 1 
ATOM 3612 C C   . LYS A 1 465 ? 4.186   14.364  20.412  1.00 84.37 465 A 1 
ATOM 3613 O O   . LYS A 1 465 ? 5.275   13.999  20.856  1.00 82.34 465 A 1 
ATOM 3614 C CB  . LYS A 1 465 ? 2.845   15.390  22.286  1.00 80.03 465 A 1 
ATOM 3615 C CG  . LYS A 1 465 ? 1.510   15.355  23.035  1.00 73.74 465 A 1 
ATOM 3616 C CD  . LYS A 1 465 ? 1.397   16.504  24.041  1.00 68.69 465 A 1 
ATOM 3617 C CE  . LYS A 1 465 ? 0.047   16.354  24.739  1.00 61.19 465 A 1 
ATOM 3618 N NZ  . LYS A 1 465 ? -0.152  17.361  25.803  1.00 52.86 465 A 1 
ATOM 3619 N N   . LEU A 1 466 ? 4.075   15.014  19.258  1.00 81.25 466 A 1 
ATOM 3620 C CA  . LEU A 1 466 ? 5.192   15.223  18.323  1.00 80.38 466 A 1 
ATOM 3621 C C   . LEU A 1 466 ? 6.448   15.798  19.005  1.00 81.46 466 A 1 
ATOM 3622 O O   . LEU A 1 466 ? 7.566   15.371  18.732  1.00 80.13 466 A 1 
ATOM 3623 C CB  . LEU A 1 466 ? 4.719   16.151  17.189  1.00 78.77 466 A 1 
ATOM 3624 C CG  . LEU A 1 466 ? 5.770   16.390  16.085  1.00 74.80 466 A 1 
ATOM 3625 C CD1 . LEU A 1 466 ? 6.151   15.109  15.352  1.00 70.45 466 A 1 
ATOM 3626 C CD2 . LEU A 1 466 ? 5.230   17.392  15.065  1.00 68.60 466 A 1 
ATOM 3627 N N   . GLN A 1 467 ? 6.277   16.743  19.934  1.00 82.40 467 A 1 
ATOM 3628 C CA  . GLN A 1 467 ? 7.396   17.331  20.675  1.00 81.29 467 A 1 
ATOM 3629 C C   . GLN A 1 467 ? 8.149   16.315  21.539  1.00 83.01 467 A 1 
ATOM 3630 O O   . GLN A 1 467 ? 9.358   16.461  21.715  1.00 81.34 467 A 1 
ATOM 3631 C CB  . GLN A 1 467 ? 6.890   18.460  21.585  1.00 78.88 467 A 1 
ATOM 3632 C CG  . GLN A 1 467 ? 6.357   19.662  20.796  1.00 71.97 467 A 1 
ATOM 3633 C CD  . GLN A 1 467 ? 5.963   20.831  21.697  1.00 66.81 467 A 1 
ATOM 3634 O OE1 . GLN A 1 467 ? 6.056   20.807  22.913  1.00 60.07 467 A 1 
ATOM 3635 N NE2 . GLN A 1 467 ? 5.514   21.922  21.121  1.00 56.08 467 A 1 
ATOM 3636 N N   . ASP A 1 468 ? 7.458   15.334  22.092  1.00 84.23 468 A 1 
ATOM 3637 C CA  . ASP A 1 468 ? 8.058   14.300  22.935  1.00 85.64 468 A 1 
ATOM 3638 C C   . ASP A 1 468 ? 8.698   13.207  22.074  1.00 87.57 468 A 1 
ATOM 3639 O O   . ASP A 1 468 ? 9.798   12.753  22.387  1.00 86.67 468 A 1 
ATOM 3640 C CB  . ASP A 1 468 ? 7.010   13.756  23.917  1.00 84.95 468 A 1 
ATOM 3641 C CG  . ASP A 1 468 ? 6.457   14.853  24.842  1.00 82.09 468 A 1 
ATOM 3642 O OD1 . ASP A 1 468 ? 7.239   15.755  25.244  1.00 77.34 468 A 1 
ATOM 3643 O OD2 . ASP A 1 468 ? 5.237   14.823  25.115  1.00 76.87 468 A 1 
ATOM 3644 N N   . ILE A 1 469 ? 8.084   12.895  20.928  1.00 85.76 469 A 1 
ATOM 3645 C CA  . ILE A 1 469 ? 8.651   12.003  19.905  1.00 85.40 469 A 1 
ATOM 3646 C C   . ILE A 1 469 ? 9.987   12.557  19.398  1.00 85.63 469 A 1 
ATOM 3647 O O   . ILE A 1 469 ? 11.001  11.863  19.429  1.00 84.50 469 A 1 
ATOM 3648 C CB  . ILE A 1 469 ? 7.638   11.791  18.754  1.00 85.38 469 A 1 
ATOM 3649 C CG1 . ILE A 1 469 ? 6.361   11.096  19.275  1.00 83.37 469 A 1 
ATOM 3650 C CG2 . ILE A 1 469 ? 8.266   10.964  17.617  1.00 82.73 469 A 1 
ATOM 3651 C CD1 . ILE A 1 469 ? 5.210   11.067  18.266  1.00 77.25 469 A 1 
ATOM 3652 N N   . LEU A 1 470 ? 10.044  13.839  19.006  1.00 82.16 470 A 1 
ATOM 3653 C CA  . LEU A 1 470 ? 11.268  14.470  18.487  1.00 80.30 470 A 1 
ATOM 3654 C C   . LEU A 1 470 ? 12.355  14.679  19.555  1.00 80.49 470 A 1 
ATOM 3655 O O   . LEU A 1 470 ? 13.527  14.867  19.214  1.00 78.59 470 A 1 
ATOM 3656 C CB  . LEU A 1 470 ? 10.906  15.809  17.826  1.00 79.49 470 A 1 
ATOM 3657 C CG  . LEU A 1 470 ? 10.049  15.693  16.553  1.00 76.47 470 A 1 
ATOM 3658 C CD1 . LEU A 1 470 ? 9.707   17.102  16.064  1.00 73.13 470 A 1 
ATOM 3659 C CD2 . LEU A 1 470 ? 10.762  14.940  15.430  1.00 71.89 470 A 1 
ATOM 3660 N N   . LYS A 1 471 ? 11.994  14.672  20.840  1.00 83.33 471 A 1 
ATOM 3661 C CA  . LYS A 1 471 ? 12.956  14.693  21.955  1.00 83.09 471 A 1 
ATOM 3662 C C   . LYS A 1 471 ? 13.472  13.303  22.313  1.00 84.19 471 A 1 
ATOM 3663 O O   . LYS A 1 471 ? 14.479  13.213  23.010  1.00 81.63 471 A 1 
ATOM 3664 C CB  . LYS A 1 471 ? 12.311  15.321  23.192  1.00 81.20 471 A 1 
ATOM 3665 C CG  . LYS A 1 471 ? 12.189  16.845  23.092  1.00 75.41 471 A 1 
ATOM 3666 C CD  . LYS A 1 471 ? 11.347  17.307  24.281  1.00 71.26 471 A 1 
ATOM 3667 C CE  . LYS A 1 471 ? 10.956  18.776  24.163  1.00 64.08 471 A 1 
ATOM 3668 N NZ  . LYS A 1 471 ? 9.871   19.056  25.133  1.00 56.78 471 A 1 
ATOM 3669 N N   . ASN A 1 472 ? 12.796  12.255  21.869  1.00 86.74 472 A 1 
ATOM 3670 C CA  . ASN A 1 472 ? 13.235  10.895  22.111  1.00 87.10 472 A 1 
ATOM 3671 C C   . ASN A 1 472 ? 14.522  10.616  21.311  1.00 87.42 472 A 1 
ATOM 3672 O O   . ASN A 1 472 ? 14.562  10.753  20.088  1.00 86.38 472 A 1 
ATOM 3673 C CB  . ASN A 1 472 ? 12.087  9.926   21.796  1.00 87.02 472 A 1 
ATOM 3674 C CG  . ASN A 1 472 ? 12.506  8.501   22.075  1.00 86.06 472 A 1 
ATOM 3675 O OD1 . ASN A 1 472 ? 13.231  7.910   21.308  1.00 78.29 472 A 1 
ATOM 3676 N ND2 . ASN A 1 472 ? 12.142  7.940   23.199  1.00 79.14 472 A 1 
ATOM 3677 N N   . GLU A 1 473 ? 15.587  10.244  22.025  1.00 84.84 473 A 1 
ATOM 3678 C CA  . GLU A 1 473 ? 16.920  10.032  21.450  1.00 84.90 473 A 1 
ATOM 3679 C C   . GLU A 1 473 ? 16.918  8.944   20.364  1.00 85.89 473 A 1 
ATOM 3680 O O   . GLU A 1 473 ? 17.570  9.108   19.332  1.00 83.44 473 A 1 
ATOM 3681 C CB  . GLU A 1 473 ? 17.891  9.670   22.593  1.00 82.58 473 A 1 
ATOM 3682 C CG  . GLU A 1 473 ? 19.364  9.617   22.149  1.00 74.08 473 A 1 
ATOM 3683 C CD  . GLU A 1 473 ? 20.320  9.104   23.244  1.00 72.36 473 A 1 
ATOM 3684 O OE1 . GLU A 1 473 ? 21.369  8.507   22.874  1.00 65.44 473 A 1 
ATOM 3685 O OE2 . GLU A 1 473 ? 20.026  9.281   24.444  1.00 66.50 473 A 1 
ATOM 3686 N N   . GLU A 1 474 ? 16.177  7.857   20.571  1.00 88.01 474 A 1 
ATOM 3687 C CA  . GLU A 1 474 ? 16.149  6.706   19.661  1.00 88.24 474 A 1 
ATOM 3688 C C   . GLU A 1 474 ? 15.418  7.047   18.360  1.00 89.48 474 A 1 
ATOM 3689 O O   . GLU A 1 474 ? 15.989  6.890   17.279  1.00 87.25 474 A 1 
ATOM 3690 C CB  . GLU A 1 474 ? 15.521  5.487   20.359  1.00 86.62 474 A 1 
ATOM 3691 C CG  . GLU A 1 474 ? 16.379  5.072   21.565  1.00 81.05 474 A 1 
ATOM 3692 C CD  . GLU A 1 474 ? 15.870  3.831   22.303  1.00 78.74 474 A 1 
ATOM 3693 O OE1 . GLU A 1 474 ? 16.715  3.259   23.039  1.00 69.67 474 A 1 
ATOM 3694 O OE2 . GLU A 1 474 ? 14.676  3.511   22.170  1.00 69.31 474 A 1 
ATOM 3695 N N   . ILE A 1 475 ? 14.217  7.628   18.465  1.00 89.45 475 A 1 
ATOM 3696 C CA  . ILE A 1 475 ? 13.436  8.065   17.301  1.00 89.49 475 A 1 
ATOM 3697 C C   . ILE A 1 475 ? 14.196  9.130   16.508  1.00 89.84 475 A 1 
ATOM 3698 O O   . ILE A 1 475 ? 14.327  9.031   15.291  1.00 88.86 475 A 1 
ATOM 3699 C CB  . ILE A 1 475 ? 12.054  8.592   17.744  1.00 89.11 475 A 1 
ATOM 3700 C CG1 . ILE A 1 475 ? 11.185  7.512   18.439  1.00 86.33 475 A 1 
ATOM 3701 C CG2 . ILE A 1 475 ? 11.296  9.209   16.556  1.00 85.49 475 A 1 
ATOM 3702 C CD1 . ILE A 1 475 ? 10.724  6.351   17.560  1.00 77.68 475 A 1 
ATOM 3703 N N   . ASN A 1 476 ? 14.760  10.136  17.189  1.00 88.05 476 A 1 
ATOM 3704 C CA  . ASN A 1 476 ? 15.508  11.190  16.510  1.00 86.92 476 A 1 
ATOM 3705 C C   . ASN A 1 476 ? 16.764  10.642  15.814  1.00 87.65 476 A 1 
ATOM 3706 O O   . ASN A 1 476 ? 17.100  11.065  14.708  1.00 85.90 476 A 1 
ATOM 3707 C CB  . ASN A 1 476 ? 15.830  12.280  17.538  1.00 84.01 476 A 1 
ATOM 3708 C CG  . ASN A 1 476 ? 16.307  13.577  16.908  1.00 77.77 476 A 1 
ATOM 3709 O OD1 . ASN A 1 476 ? 16.131  13.873  15.741  1.00 69.40 476 A 1 
ATOM 3710 N ND2 . ASN A 1 476 ? 16.915  14.429  17.686  1.00 68.88 476 A 1 
ATOM 3711 N N   . THR A 1 477 ? 17.434  9.664   16.425  1.00 88.40 477 A 1 
ATOM 3712 C CA  . THR A 1 477 ? 18.570  8.976   15.792  1.00 88.56 477 A 1 
ATOM 3713 C C   . THR A 1 477 ? 18.129  8.178   14.564  1.00 89.72 477 A 1 
ATOM 3714 O O   . THR A 1 477 ? 18.815  8.248   13.546  1.00 88.88 477 A 1 
ATOM 3715 C CB  . THR A 1 477 ? 19.316  8.077   16.782  1.00 87.92 477 A 1 
ATOM 3716 O OG1 . THR A 1 477 ? 19.752  8.844   17.882  1.00 83.61 477 A 1 
ATOM 3717 C CG2 . THR A 1 477 ? 20.584  7.479   16.174  1.00 83.57 477 A 1 
ATOM 3718 N N   . MET A 1 478 ? 16.982  7.488   14.605  1.00 90.87 478 A 1 
ATOM 3719 C CA  . MET A 1 478 ? 16.430  6.795   13.429  1.00 91.51 478 A 1 
ATOM 3720 C C   . MET A 1 478 ? 16.116  7.772   12.295  1.00 91.78 478 A 1 
ATOM 3721 O O   . MET A 1 478 ? 16.612  7.587   11.187  1.00 90.83 478 A 1 
ATOM 3722 C CB  . MET A 1 478 ? 15.172  5.992   13.790  1.00 91.49 478 A 1 
ATOM 3723 C CG  . MET A 1 478 ? 15.496  4.737   14.606  1.00 88.41 478 A 1 
ATOM 3724 S SD  . MET A 1 478 ? 14.099  3.618   14.856  1.00 88.29 478 A 1 
ATOM 3725 C CE  . MET A 1 478 ? 13.077  4.583   15.987  1.00 78.62 478 A 1 
ATOM 3726 N N   . ILE A 1 479 ? 15.386  8.861   12.577  1.00 90.14 479 A 1 
ATOM 3727 C CA  . ILE A 1 479 ? 15.051  9.901   11.588  1.00 89.19 479 A 1 
ATOM 3728 C C   . ILE A 1 479 ? 16.323  10.464  10.942  1.00 89.44 479 A 1 
ATOM 3729 O O   . ILE A 1 479 ? 16.426  10.569  9.719   1.00 88.35 479 A 1 
ATOM 3730 C CB  . ILE A 1 479 ? 14.221  11.034  12.248  1.00 88.00 479 A 1 
ATOM 3731 C CG1 . ILE A 1 479 ? 12.826  10.521  12.672  1.00 85.99 479 A 1 
ATOM 3732 C CG2 . ILE A 1 479 ? 14.057  12.240  11.297  1.00 85.77 479 A 1 
ATOM 3733 C CD1 . ILE A 1 479 ? 12.062  11.478  13.598  1.00 81.81 479 A 1 
ATOM 3734 N N   . TYR A 1 480 ? 17.317  10.815  11.770  1.00 87.57 480 A 1 
ATOM 3735 C CA  . TYR A 1 480 ? 18.594  11.347  11.294  1.00 85.96 480 A 1 
ATOM 3736 C C   . TYR A 1 480 ? 19.375  10.333  10.455  1.00 87.02 480 A 1 
ATOM 3737 O O   . TYR A 1 480 ? 19.973  10.698  9.445   1.00 85.51 480 A 1 
ATOM 3738 C CB  . TYR A 1 480 ? 19.414  11.796  12.508  1.00 83.39 480 A 1 
ATOM 3739 C CG  . TYR A 1 480 ? 20.781  12.333  12.142  1.00 73.09 480 A 1 
ATOM 3740 C CD1 . TYR A 1 480 ? 21.893  11.470  12.089  1.00 65.90 480 A 1 
ATOM 3741 C CD2 . TYR A 1 480 ? 20.931  13.688  11.815  1.00 63.50 480 A 1 
ATOM 3742 C CE1 . TYR A 1 480 ? 23.155  11.963  11.707  1.00 57.89 480 A 1 
ATOM 3743 C CE2 . TYR A 1 480 ? 22.190  14.190  11.435  1.00 56.95 480 A 1 
ATOM 3744 C CZ  . TYR A 1 480 ? 23.300  13.324  11.380  1.00 57.82 480 A 1 
ATOM 3745 O OH  . TYR A 1 480 ? 24.514  13.803  11.005  1.00 53.52 480 A 1 
ATOM 3746 N N   . THR A 1 481 ? 19.387  9.073   10.869  1.00 88.55 481 A 1 
ATOM 3747 C CA  . THR A 1 481 ? 20.146  8.008   10.205  1.00 89.26 481 A 1 
ATOM 3748 C C   . THR A 1 481 ? 19.552  7.685   8.841   1.00 90.12 481 A 1 
ATOM 3749 O O   . THR A 1 481 ? 20.289  7.669   7.858   1.00 88.90 481 A 1 
ATOM 3750 C CB  . THR A 1 481 ? 20.202  6.751   11.083  1.00 89.18 481 A 1 
ATOM 3751 O OG1 . THR A 1 481 ? 20.805  7.079   12.317  1.00 80.70 481 A 1 
ATOM 3752 C CG2 . THR A 1 481 ? 21.046  5.645   10.472  1.00 81.46 481 A 1 
ATOM 3753 N N   . ILE A 1 482 ? 18.231  7.496   8.775   1.00 91.16 482 A 1 
ATOM 3754 C CA  . ILE A 1 482 ? 17.502  7.213   7.530   1.00 91.95 482 A 1 
ATOM 3755 C C   . ILE A 1 482 ? 17.675  8.375   6.543   1.00 91.23 482 A 1 
ATOM 3756 O O   . ILE A 1 482 ? 17.861  8.150   5.353   1.00 89.39 482 A 1 
ATOM 3757 C CB  . ILE A 1 482 ? 16.023  6.896   7.851   1.00 93.14 482 A 1 
ATOM 3758 C CG1 . ILE A 1 482 ? 15.935  5.551   8.620   1.00 92.28 482 A 1 
ATOM 3759 C CG2 . ILE A 1 482 ? 15.172  6.820   6.572   1.00 91.84 482 A 1 
ATOM 3760 C CD1 . ILE A 1 482 ? 14.570  5.274   9.251   1.00 89.89 482 A 1 
ATOM 3761 N N   . GLY A 1 483 ? 17.696  9.617   7.030   1.00 89.19 483 A 1 
ATOM 3762 C CA  . GLY A 1 483 ? 18.063  10.801  6.245   1.00 87.56 483 A 1 
ATOM 3763 C C   . GLY A 1 483 ? 16.942  11.399  5.399   1.00 87.30 483 A 1 
ATOM 3764 O O   . GLY A 1 483 ? 17.040  12.566  5.018   1.00 84.06 483 A 1 
ATOM 3765 N N   . ALA A 1 484 ? 15.858  10.650  5.184   1.00 88.23 484 A 1 
ATOM 3766 C CA  . ALA A 1 484 ? 14.711  11.023  4.352   1.00 88.28 484 A 1 
ATOM 3767 C C   . ALA A 1 484 ? 13.750  12.045  5.000   1.00 87.42 484 A 1 
ATOM 3768 O O   . ALA A 1 484 ? 12.832  12.535  4.351   1.00 84.21 484 A 1 
ATOM 3769 C CB  . ALA A 1 484 ? 14.002  9.719   3.991   1.00 89.22 484 A 1 
ATOM 3770 N N   . GLY A 1 485 ? 13.953  12.396  6.269   1.00 86.15 485 A 1 
ATOM 3771 C CA  . GLY A 1 485 ? 13.027  13.226  7.049   1.00 85.58 485 A 1 
ATOM 3772 C C   . GLY A 1 485 ? 11.848  12.424  7.607   1.00 87.30 485 A 1 
ATOM 3773 O O   . GLY A 1 485 ? 11.950  11.217  7.805   1.00 86.40 485 A 1 
ATOM 3774 N N   . TYR A 1 486 ? 10.748  13.105  7.919   1.00 85.57 486 A 1 
ATOM 3775 C CA  . TYR A 1 486 ? 9.504   12.512  8.414   1.00 84.94 486 A 1 
ATOM 3776 C C   . TYR A 1 486 ? 8.304   13.299  7.880   1.00 84.36 486 A 1 
ATOM 3777 O O   . TYR A 1 486 ? 8.464   14.432  7.428   1.00 80.72 486 A 1 
ATOM 3778 C CB  . TYR A 1 486 ? 9.522   12.443  9.950   1.00 82.83 486 A 1 
ATOM 3779 C CG  . TYR A 1 486 ? 9.568   13.791  10.655  1.00 83.35 486 A 1 
ATOM 3780 C CD1 . TYR A 1 486 ? 10.805  14.388  10.955  1.00 78.98 486 A 1 
ATOM 3781 C CD2 . TYR A 1 486 ? 8.375   14.451  11.002  1.00 79.16 486 A 1 
ATOM 3782 C CE1 . TYR A 1 486 ? 10.851  15.641  11.598  1.00 76.29 486 A 1 
ATOM 3783 C CE2 . TYR A 1 486 ? 8.416   15.708  11.641  1.00 76.94 486 A 1 
ATOM 3784 C CZ  . TYR A 1 486 ? 9.654   16.304  11.938  1.00 76.78 486 A 1 
ATOM 3785 O OH  . TYR A 1 486 ? 9.693   17.518  12.552  1.00 74.69 486 A 1 
ATOM 3786 N N   . SER A 1 487 ? 7.111   12.691  7.921   1.00 83.01 487 A 1 
ATOM 3787 C CA  . SER A 1 487 ? 5.863   13.261  7.396   1.00 80.58 487 A 1 
ATOM 3788 C C   . SER A 1 487 ? 5.610   14.695  7.885   1.00 80.08 487 A 1 
ATOM 3789 O O   . SER A 1 487 ? 5.794   14.951  9.073   1.00 75.48 487 A 1 
ATOM 3790 C CB  . SER A 1 487 ? 4.690   12.359  7.798   1.00 77.05 487 A 1 
ATOM 3791 O OG  . SER A 1 487 ? 3.492   12.823  7.221   1.00 67.93 487 A 1 
ATOM 3792 N N   . PRO A 1 488 ? 5.184   15.642  7.042   1.00 79.08 488 A 1 
ATOM 3793 C CA  . PRO A 1 488 ? 4.858   15.472  5.617   1.00 77.13 488 A 1 
ATOM 3794 C C   . PRO A 1 488 ? 6.045   15.658  4.651   1.00 77.58 488 A 1 
ATOM 3795 O O   . PRO A 1 488 ? 5.881   15.525  3.442   1.00 73.55 488 A 1 
ATOM 3796 C CB  . PRO A 1 488 ? 3.775   16.525  5.374   1.00 74.15 488 A 1 
ATOM 3797 C CG  . PRO A 1 488 ? 4.218   17.673  6.280   1.00 72.24 488 A 1 
ATOM 3798 C CD  . PRO A 1 488 ? 4.785   16.963  7.498   1.00 74.97 488 A 1 
ATOM 3799 N N   . ASP A 1 489 ? 7.235   15.965  5.163   1.00 80.58 489 A 1 
ATOM 3800 C CA  . ASP A 1 489 ? 8.438   16.277  4.379   1.00 80.40 489 A 1 
ATOM 3801 C C   . ASP A 1 489 ? 9.314   15.054  4.072   1.00 83.33 489 A 1 
ATOM 3802 O O   . ASP A 1 489 ? 10.509  15.210  3.763   1.00 81.48 489 A 1 
ATOM 3803 C CB  . ASP A 1 489 ? 9.296   17.292  5.143   1.00 76.36 489 A 1 
ATOM 3804 C CG  . ASP A 1 489 ? 8.821   18.731  5.122   1.00 69.91 489 A 1 
ATOM 3805 O OD1 . ASP A 1 489 ? 7.953   19.115  4.325   1.00 65.70 489 A 1 
ATOM 3806 O OD2 . ASP A 1 489 ? 9.469   19.484  5.892   1.00 64.10 489 A 1 
ATOM 3807 N N   . PHE A 1 490 ? 8.781   13.865  4.217   1.00 84.81 490 A 1 
ATOM 3808 C CA  . PHE A 1 490 ? 9.515   12.648  3.910   1.00 86.77 490 A 1 
ATOM 3809 C C   . PHE A 1 490 ? 9.816   12.559  2.408   1.00 86.77 490 A 1 
ATOM 3810 O O   . PHE A 1 490 ? 8.919   12.712  1.578   1.00 86.21 490 A 1 
ATOM 3811 C CB  . PHE A 1 490 ? 8.744   11.429  4.415   1.00 88.29 490 A 1 
ATOM 3812 C CG  . PHE A 1 490 ? 9.512   10.140  4.238   1.00 89.75 490 A 1 
ATOM 3813 C CD1 . PHE A 1 490 ? 9.471   9.460   3.011   1.00 87.63 490 A 1 
ATOM 3814 C CD2 . PHE A 1 490 ? 10.319  9.651   5.276   1.00 88.65 490 A 1 
ATOM 3815 C CE1 . PHE A 1 490 ? 10.236  8.300   2.822   1.00 88.48 490 A 1 
ATOM 3816 C CE2 . PHE A 1 490 ? 11.080  8.486   5.090   1.00 88.70 490 A 1 
ATOM 3817 C CZ  . PHE A 1 490 ? 11.043  7.812   3.860   1.00 90.24 490 A 1 
ATOM 3818 N N   . SER A 1 491 ? 11.070  12.289  2.059   1.00 88.67 491 A 1 
ATOM 3819 C CA  . SER A 1 491 ? 11.511  12.083  0.676   1.00 89.08 491 A 1 
ATOM 3820 C C   . SER A 1 491 ? 12.234  10.745  0.558   1.00 90.97 491 A 1 
ATOM 3821 O O   . SER A 1 491 ? 13.299  10.554  1.144   1.00 90.42 491 A 1 
ATOM 3822 C CB  . SER A 1 491 ? 12.425  13.222  0.228   1.00 86.27 491 A 1 
ATOM 3823 O OG  . SER A 1 491 ? 12.912  12.956  -1.073  1.00 78.29 491 A 1 
ATOM 3824 N N   . LEU A 1 492 ? 11.659  9.829   -0.220  1.00 91.20 492 A 1 
ATOM 3825 C CA  . LEU A 1 492 ? 12.248  8.510   -0.457  1.00 92.95 492 A 1 
ATOM 3826 C C   . LEU A 1 492 ? 13.596  8.601   -1.193  1.00 93.37 492 A 1 
ATOM 3827 O O   . LEU A 1 492 ? 14.493  7.806   -0.939  1.00 91.26 492 A 1 
ATOM 3828 C CB  . LEU A 1 492 ? 11.228  7.662   -1.238  1.00 92.56 492 A 1 
ATOM 3829 C CG  . LEU A 1 492 ? 11.627  6.183   -1.383  1.00 90.35 492 A 1 
ATOM 3830 C CD1 . LEU A 1 492 ? 11.604  5.454   -0.037  1.00 84.20 492 A 1 
ATOM 3831 C CD2 . LEU A 1 492 ? 10.648  5.485   -2.325  1.00 84.49 492 A 1 
ATOM 3832 N N   . GLU A 1 493 ? 13.758  9.602   -2.056  1.00 91.98 493 A 1 
ATOM 3833 C CA  . GLU A 1 493 ? 14.998  9.862   -2.804  1.00 91.35 493 A 1 
ATOM 3834 C C   . GLU A 1 493 ? 16.166  10.240  -1.885  1.00 91.29 493 A 1 
ATOM 3835 O O   . GLU A 1 493 ? 17.325  9.946   -2.176  1.00 88.57 493 A 1 
ATOM 3836 C CB  . GLU A 1 493 ? 14.768  11.012  -3.796  1.00 90.68 493 A 1 
ATOM 3837 C CG  . GLU A 1 493 ? 13.705  10.701  -4.860  1.00 82.94 493 A 1 
ATOM 3838 C CD  . GLU A 1 493 ? 13.483  11.867  -5.840  1.00 76.43 493 A 1 
ATOM 3839 O OE1 . GLU A 1 493 ? 12.678  11.677  -6.776  1.00 67.28 493 A 1 
ATOM 3840 O OE2 . GLU A 1 493 ? 14.097  12.943  -5.643  1.00 66.00 493 A 1 
ATOM 3841 N N   . ASP A 1 494 ? 15.858  10.871  -0.751  1.00 90.47 494 A 1 
ATOM 3842 C CA  . ASP A 1 494 ? 16.846  11.280  0.246   1.00 89.35 494 A 1 
ATOM 3843 C C   . ASP A 1 494 ? 17.211  10.154  1.232   1.00 90.59 494 A 1 
ATOM 3844 O O   . ASP A 1 494 ? 18.048  10.358  2.121   1.00 89.03 494 A 1 
ATOM 3845 C CB  . ASP A 1 494 ? 16.310  12.517  0.992   1.00 86.91 494 A 1 
ATOM 3846 C CG  . ASP A 1 494 ? 16.423  13.842  0.235   1.00 83.03 494 A 1 
ATOM 3847 O OD1 . ASP A 1 494 ? 17.349  13.996  -0.587  1.00 78.60 494 A 1 
ATOM 3848 O OD2 . ASP A 1 494 ? 15.814  14.831  0.709   1.00 77.37 494 A 1 
ATOM 3849 N N   . CYS A 1 495 ? 16.594  8.979   1.106   1.00 90.48 495 A 1 
ATOM 3850 C CA  . CYS A 1 495 ? 16.830  7.855   2.006   1.00 92.14 495 A 1 
ATOM 3851 C C   . CYS A 1 495 ? 18.259  7.307   1.842   1.00 92.29 495 A 1 
ATOM 3852 O O   . CYS A 1 495 ? 18.688  6.945   0.749   1.00 90.65 495 A 1 
ATOM 3853 C CB  . CYS A 1 495 ? 15.761  6.782   1.771   1.00 92.56 495 A 1 
ATOM 3854 S SG  . CYS A 1 495 ? 15.852  5.542   3.090   1.00 90.12 495 A 1 
ATOM 3855 N N   . ASN A 1 496 ? 18.998  7.211   2.955   1.00 91.91 496 A 1 
ATOM 3856 C CA  . ASN A 1 496 ? 20.383  6.715   2.957   1.00 91.50 496 A 1 
ATOM 3857 C C   . ASN A 1 496 ? 20.490  5.185   2.838   1.00 92.98 496 A 1 
ATOM 3858 O O   . ASN A 1 496 ? 21.605  4.667   2.694   1.00 91.45 496 A 1 
ATOM 3859 C CB  . ASN A 1 496 ? 21.072  7.190   4.244   1.00 89.31 496 A 1 
ATOM 3860 C CG  . ASN A 1 496 ? 21.302  8.688   4.305   1.00 85.92 496 A 1 
ATOM 3861 O OD1 . ASN A 1 496 ? 21.737  9.328   3.362   1.00 78.45 496 A 1 
ATOM 3862 N ND2 . ASN A 1 496 ? 21.080  9.284   5.449   1.00 77.80 496 A 1 
ATOM 3863 N N   . TYR A 1 497 ? 19.372  4.477   2.946   1.00 93.47 497 A 1 
ATOM 3864 C CA  . TYR A 1 497 ? 19.331  3.019   3.019   1.00 94.43 497 A 1 
ATOM 3865 C C   . TYR A 1 497 ? 18.291  2.443   2.064   1.00 95.04 497 A 1 
ATOM 3866 O O   . TYR A 1 497 ? 17.198  2.991   1.915   1.00 93.13 497 A 1 
ATOM 3867 C CB  . TYR A 1 497 ? 19.054  2.569   4.460   1.00 93.88 497 A 1 
ATOM 3868 C CG  . TYR A 1 497 ? 20.096  3.047   5.453   1.00 93.90 497 A 1 
ATOM 3869 C CD1 . TYR A 1 497 ? 21.278  2.312   5.649   1.00 89.10 497 A 1 
ATOM 3870 C CD2 . TYR A 1 497 ? 19.904  4.261   6.140   1.00 90.56 497 A 1 
ATOM 3871 C CE1 . TYR A 1 497 ? 22.270  2.784   6.524   1.00 89.11 497 A 1 
ATOM 3872 C CE2 . TYR A 1 497 ? 20.897  4.740   7.014   1.00 89.60 497 A 1 
ATOM 3873 C CZ  . TYR A 1 497 ? 22.082  4.003   7.204   1.00 91.48 497 A 1 
ATOM 3874 O OH  . TYR A 1 497 ? 23.046  4.477   8.036   1.00 89.46 497 A 1 
ATOM 3875 N N   . ASP A 1 498 ? 18.639  1.330   1.452   1.00 95.29 498 A 1 
ATOM 3876 C CA  . ASP A 1 498 ? 17.716  0.584   0.610   1.00 95.27 498 A 1 
ATOM 3877 C C   . ASP A 1 498 ? 16.762  -0.273  1.444   1.00 95.73 498 A 1 
ATOM 3878 O O   . ASP A 1 498 ? 15.572  -0.317  1.146   1.00 94.24 498 A 1 
ATOM 3879 C CB  . ASP A 1 498 ? 18.503  -0.268  -0.377  1.00 94.30 498 A 1 
ATOM 3880 C CG  . ASP A 1 498 ? 17.537  -0.849  -1.402  1.00 90.88 498 A 1 
ATOM 3881 O OD1 . ASP A 1 498 ? 16.830  -0.003  -2.024  1.00 83.26 498 A 1 
ATOM 3882 O OD2 . ASP A 1 498 ? 17.507  -2.085  -1.495  1.00 83.38 498 A 1 
ATOM 3883 N N   . LYS A 1 499 ? 17.273  -0.864  2.531   1.00 95.53 499 A 1 
ATOM 3884 C CA  . LYS A 1 499 ? 16.508  -1.691  3.465   1.00 95.96 499 A 1 
ATOM 3885 C C   . LYS A 1 499 ? 16.673  -1.178  4.896   1.00 96.25 499 A 1 
ATOM 3886 O O   . LYS A 1 499 ? 17.790  -0.929  5.361   1.00 95.36 499 A 1 
ATOM 3887 C CB  . LYS A 1 499 ? 16.908  -3.178  3.322   1.00 95.37 499 A 1 
ATOM 3888 C CG  . LYS A 1 499 ? 16.755  -3.748  1.891   1.00 93.79 499 A 1 
ATOM 3889 C CD  . LYS A 1 499 ? 17.148  -5.235  1.786   1.00 92.23 499 A 1 
ATOM 3890 C CE  . LYS A 1 499 ? 17.028  -5.756  0.341   1.00 88.09 499 A 1 
ATOM 3891 N NZ  . LYS A 1 499 ? 17.439  -7.188  0.183   1.00 82.25 499 A 1 
ATOM 3892 N N   . VAL A 1 500 ? 15.555  -1.046  5.609   1.00 96.06 500 A 1 
ATOM 3893 C CA  . VAL A 1 500 ? 15.497  -0.820  7.058   1.00 96.30 500 A 1 
ATOM 3894 C C   . VAL A 1 500 ? 14.968  -2.095  7.701   1.00 96.54 500 A 1 
ATOM 3895 O O   . VAL A 1 500 ? 13.813  -2.458  7.494   1.00 95.12 500 A 1 
ATOM 3896 C CB  . VAL A 1 500 ? 14.636  0.404   7.418   1.00 95.83 500 A 1 
ATOM 3897 C CG1 . VAL A 1 500 ? 14.608  0.616   8.938   1.00 92.74 500 A 1 
ATOM 3898 C CG2 . VAL A 1 500 ? 15.196  1.684   6.783   1.00 91.96 500 A 1 
ATOM 3899 N N   . ILE A 1 501 ? 15.814  -2.788  8.449   1.00 96.77 501 A 1 
ATOM 3900 C CA  . ILE A 1 501 ? 15.571  -4.146  8.933   1.00 96.88 501 A 1 
ATOM 3901 C C   . ILE A 1 501 ? 15.412  -4.114  10.452  1.00 96.74 501 A 1 
ATOM 3902 O O   . ILE A 1 501 ? 16.334  -3.734  11.177  1.00 95.72 501 A 1 
ATOM 3903 C CB  . ILE A 1 501 ? 16.697  -5.102  8.474   1.00 96.68 501 A 1 
ATOM 3904 C CG1 . ILE A 1 501 ? 16.876  -5.077  6.933   1.00 94.68 501 A 1 
ATOM 3905 C CG2 . ILE A 1 501 ? 16.402  -6.529  8.967   1.00 94.72 501 A 1 
ATOM 3906 C CD1 . ILE A 1 501 ? 18.157  -5.760  6.438   1.00 90.30 501 A 1 
ATOM 3907 N N   . ILE A 1 502 ? 14.246  -4.524  10.936  1.00 96.52 502 A 1 
ATOM 3908 C CA  . ILE A 1 502 ? 13.944  -4.679  12.360  1.00 96.19 502 A 1 
ATOM 3909 C C   . ILE A 1 502 ? 14.405  -6.074  12.787  1.00 95.88 502 A 1 
ATOM 3910 O O   . ILE A 1 502 ? 13.926  -7.074  12.259  1.00 94.35 502 A 1 
ATOM 3911 C CB  . ILE A 1 502 ? 12.440  -4.448  12.619  1.00 95.72 502 A 1 
ATOM 3912 C CG1 . ILE A 1 502 ? 11.980  -3.053  12.119  1.00 94.22 502 A 1 
ATOM 3913 C CG2 . ILE A 1 502 ? 12.161  -4.603  14.124  1.00 93.89 502 A 1 
ATOM 3914 C CD1 . ILE A 1 502 ? 10.457  -2.844  12.173  1.00 91.19 502 A 1 
ATOM 3915 N N   . MET A 1 503 ? 15.330  -6.147  13.735  1.00 96.28 503 A 1 
ATOM 3916 C CA  . MET A 1 503 ? 15.909  -7.398  14.218  1.00 95.81 503 A 1 
ATOM 3917 C C   . MET A 1 503 ? 15.738  -7.495  15.735  1.00 95.48 503 A 1 
ATOM 3918 O O   . MET A 1 503 ? 16.500  -6.887  16.494  1.00 93.83 503 A 1 
ATOM 3919 C CB  . MET A 1 503 ? 17.373  -7.482  13.755  1.00 94.94 503 A 1 
ATOM 3920 C CG  . MET A 1 503 ? 17.975  -8.871  14.010  1.00 91.90 503 A 1 
ATOM 3921 S SD  . MET A 1 503 ? 19.640  -9.104  13.306  1.00 90.82 503 A 1 
ATOM 3922 C CE  . MET A 1 503 ? 20.626  -8.163  14.483  1.00 80.12 503 A 1 
ATOM 3923 N N   . THR A 1 504 ? 14.709  -8.237  16.157  1.00 95.08 504 A 1 
ATOM 3924 C CA  . THR A 1 504 ? 14.328  -8.412  17.569  1.00 94.41 504 A 1 
ATOM 3925 C C   . THR A 1 504 ? 14.423  -9.875  17.987  1.00 93.62 504 A 1 
ATOM 3926 O O   . THR A 1 504 ? 14.536  -10.762 17.139  1.00 91.54 504 A 1 
ATOM 3927 C CB  . THR A 1 504 ? 12.903  -7.895  17.840  1.00 93.56 504 A 1 
ATOM 3928 O OG1 . THR A 1 504 ? 11.970  -8.642  17.086  1.00 89.40 504 A 1 
ATOM 3929 C CG2 . THR A 1 504 ? 12.738  -6.423  17.478  1.00 88.78 504 A 1 
ATOM 3930 N N   . ASP A 1 505 ? 14.358  -10.115 19.291  1.00 93.93 505 A 1 
ATOM 3931 C CA  . ASP A 1 505 ? 14.216  -11.462 19.837  1.00 93.49 505 A 1 
ATOM 3932 C C   . ASP A 1 505 ? 12.887  -12.096 19.387  1.00 92.98 505 A 1 
ATOM 3933 O O   . ASP A 1 505 ? 11.894  -11.399 19.136  1.00 90.22 505 A 1 
ATOM 3934 C CB  . ASP A 1 505 ? 14.409  -11.430 21.369  1.00 92.39 505 A 1 
ATOM 3935 C CG  . ASP A 1 505 ? 15.868  -11.147 21.806  1.00 90.73 505 A 1 
ATOM 3936 O OD1 . ASP A 1 505 ? 16.772  -11.098 20.928  1.00 86.08 505 A 1 
ATOM 3937 O OD2 . ASP A 1 505 ? 16.155  -11.100 23.018  1.00 84.87 505 A 1 
ATOM 3938 N N   . ALA A 1 506 ? 12.872  -13.424 19.247  1.00 90.57 506 A 1 
ATOM 3939 C CA  . ALA A 1 506 ? 11.681  -14.190 18.873  1.00 88.16 506 A 1 
ATOM 3940 C C   . ALA A 1 506 ? 10.788  -14.457 20.098  1.00 87.67 506 A 1 
ATOM 3941 O O   . ALA A 1 506 ? 10.515  -15.607 20.454  1.00 83.46 506 A 1 
ATOM 3942 C CB  . ALA A 1 506 ? 12.111  -15.457 18.122  1.00 86.12 506 A 1 
ATOM 3943 N N   . ASP A 1 507 ? 10.397  -13.392 20.795  1.00 90.03 507 A 1 
ATOM 3944 C CA  . ASP A 1 507 ? 9.535   -13.422 21.976  1.00 89.58 507 A 1 
ATOM 3945 C C   . ASP A 1 507 ? 8.458   -12.319 21.941  1.00 90.31 507 A 1 
ATOM 3946 O O   . ASP A 1 507 ? 8.366   -11.514 21.000  1.00 88.15 507 A 1 
ATOM 3947 C CB  . ASP A 1 507 ? 10.400  -13.419 23.257  1.00 87.49 507 A 1 
ATOM 3948 C CG  . ASP A 1 507 ? 11.089  -12.094 23.609  1.00 85.77 507 A 1 
ATOM 3949 O OD1 . ASP A 1 507 ? 10.690  -11.043 23.061  1.00 81.56 507 A 1 
ATOM 3950 O OD2 . ASP A 1 507 ? 11.935  -12.127 24.531  1.00 81.68 507 A 1 
ATOM 3951 N N   . THR A 1 508 ? 7.619   -12.280 22.982  1.00 88.41 508 A 1 
ATOM 3952 C CA  . THR A 1 508 ? 6.518   -11.309 23.088  1.00 88.50 508 A 1 
ATOM 3953 C C   . THR A 1 508 ? 6.997   -9.859  23.205  1.00 89.75 508 A 1 
ATOM 3954 O O   . THR A 1 508 ? 6.305   -8.940  22.762  1.00 88.49 508 A 1 
ATOM 3955 C CB  . THR A 1 508 ? 5.635   -11.630 24.304  1.00 86.38 508 A 1 
ATOM 3956 O OG1 . THR A 1 508 ? 6.409   -11.713 25.485  1.00 78.20 508 A 1 
ATOM 3957 C CG2 . THR A 1 508 ? 4.902   -12.959 24.152  1.00 76.01 508 A 1 
ATOM 3958 N N   . ASP A 1 509 ? 8.169   -9.610  23.806  1.00 90.20 509 A 1 
ATOM 3959 C CA  . ASP A 1 509 ? 8.729   -8.260  23.922  1.00 91.35 509 A 1 
ATOM 3960 C C   . ASP A 1 509 ? 9.306   -7.795  22.578  1.00 92.85 509 A 1 
ATOM 3961 O O   . ASP A 1 509 ? 9.064   -6.647  22.179  1.00 91.66 509 A 1 
ATOM 3962 C CB  . ASP A 1 509 ? 9.755   -8.188  25.071  1.00 89.57 509 A 1 
ATOM 3963 C CG  . ASP A 1 509 ? 9.116   -8.022  26.469  1.00 84.68 509 A 1 
ATOM 3964 O OD1 . ASP A 1 509 ? 8.057   -7.335  26.578  1.00 78.18 509 A 1 
ATOM 3965 O OD2 . ASP A 1 509 ? 9.734   -8.418  27.476  1.00 77.24 509 A 1 
ATOM 3966 N N   . GLY A 1 510 ? 9.961   -8.691  21.831  1.00 91.66 510 A 1 
ATOM 3967 C CA  . GLY A 1 510 ? 10.407  -8.451  20.460  1.00 92.40 510 A 1 
ATOM 3968 C C   . GLY A 1 510 ? 9.250   -8.132  19.515  1.00 93.45 510 A 1 
ATOM 3969 O O   . GLY A 1 510 ? 9.287   -7.115  18.814  1.00 92.93 510 A 1 
ATOM 3970 N N   . ALA A 1 511 ? 8.164   -8.914  19.568  1.00 92.42 511 A 1 
ATOM 3971 C CA  . ALA A 1 511 ? 6.948   -8.642  18.786  1.00 91.87 511 A 1 
ATOM 3972 C C   . ALA A 1 511 ? 6.328   -7.273  19.129  1.00 92.57 511 A 1 
ATOM 3973 O O   . ALA A 1 511 ? 5.886   -6.519  18.253  1.00 91.87 511 A 1 
ATOM 3974 C CB  . ALA A 1 511 ? 5.954   -9.781  19.041  1.00 90.48 511 A 1 
ATOM 3975 N N   . HIS A 1 512 ? 6.356   -6.887  20.402  1.00 93.07 512 A 1 
ATOM 3976 C CA  . HIS A 1 512 ? 5.889   -5.564  20.822  1.00 93.48 512 A 1 
ATOM 3977 C C   . HIS A 1 512 ? 6.778   -4.434  20.273  1.00 94.42 512 A 1 
ATOM 3978 O O   . HIS A 1 512 ? 6.263   -3.410  19.813  1.00 93.42 512 A 1 
ATOM 3979 C CB  . HIS A 1 512 ? 5.787   -5.539  22.351  1.00 91.45 512 A 1 
ATOM 3980 C CG  . HIS A 1 512 ? 5.072   -4.366  22.965  1.00 84.12 512 A 1 
ATOM 3981 N ND1 . HIS A 1 512 ? 4.852   -4.223  24.325  1.00 70.34 512 A 1 
ATOM 3982 C CD2 . HIS A 1 512 ? 4.481   -3.289  22.371  1.00 71.19 512 A 1 
ATOM 3983 C CE1 . HIS A 1 512 ? 4.159   -3.093  24.524  1.00 70.04 512 A 1 
ATOM 3984 N NE2 . HIS A 1 512 ? 3.912   -2.485  23.362  1.00 70.56 512 A 1 
ATOM 3985 N N   . ILE A 1 513 ? 8.107   -4.601  20.277  1.00 93.77 513 A 1 
ATOM 3986 C CA  . ILE A 1 513 ? 9.036   -3.626  19.680  1.00 94.60 513 A 1 
ATOM 3987 C C   . ILE A 1 513 ? 8.792   -3.501  18.173  1.00 95.38 513 A 1 
ATOM 3988 O O   . ILE A 1 513 ? 8.718   -2.372  17.675  1.00 94.59 513 A 1 
ATOM 3989 C CB  . ILE A 1 513 ? 10.505  -3.986  20.006  1.00 93.90 513 A 1 
ATOM 3990 C CG1 . ILE A 1 513 ? 10.772  -3.739  21.509  1.00 90.98 513 A 1 
ATOM 3991 C CG2 . ILE A 1 513 ? 11.497  -3.155  19.161  1.00 91.00 513 A 1 
ATOM 3992 C CD1 . ILE A 1 513 ? 12.082  -4.359  22.010  1.00 83.19 513 A 1 
ATOM 3993 N N   . GLN A 1 514 ? 8.606   -4.618  17.462  1.00 94.48 514 A 1 
ATOM 3994 C CA  . GLN A 1 514 ? 8.255   -4.615  16.035  1.00 94.29 514 A 1 
ATOM 3995 C C   . GLN A 1 514 ? 6.999   -3.775  15.788  1.00 94.49 514 A 1 
ATOM 3996 O O   . GLN A 1 514 ? 7.037   -2.828  15.004  1.00 93.88 514 A 1 
ATOM 3997 C CB  . GLN A 1 514 ? 8.029   -6.047  15.527  1.00 93.53 514 A 1 
ATOM 3998 C CG  . GLN A 1 514 ? 9.312   -6.892  15.482  1.00 91.09 514 A 1 
ATOM 3999 C CD  . GLN A 1 514 ? 9.029   -8.356  15.164  1.00 91.51 514 A 1 
ATOM 4000 O OE1 . GLN A 1 514 ? 7.934   -8.743  14.796  1.00 83.49 514 A 1 
ATOM 4001 N NE2 . GLN A 1 514 ? 10.001  -9.230  15.289  1.00 82.53 514 A 1 
ATOM 4002 N N   . THR A 1 515 ? 5.923   -4.035  16.528  1.00 93.87 515 A 1 
ATOM 4003 C CA  . THR A 1 515 ? 4.649   -3.306  16.396  1.00 93.30 515 A 1 
ATOM 4004 C C   . THR A 1 515 ? 4.813   -1.798  16.642  1.00 93.69 515 A 1 
ATOM 4005 O O   . THR A 1 515 ? 4.266   -0.973  15.908  1.00 92.64 515 A 1 
ATOM 4006 C CB  . THR A 1 515 ? 3.607   -3.880  17.366  1.00 91.93 515 A 1 
ATOM 4007 O OG1 . THR A 1 515 ? 3.471   -5.267  17.183  1.00 84.19 515 A 1 
ATOM 4008 C CG2 . THR A 1 515 ? 2.220   -3.283  17.140  1.00 81.76 515 A 1 
ATOM 4009 N N   . LEU A 1 516 ? 5.606   -1.408  17.648  1.00 93.86 516 A 1 
ATOM 4010 C CA  . LEU A 1 516 ? 5.890   0.004   17.948  1.00 93.87 516 A 1 
ATOM 4011 C C   . LEU A 1 516 ? 6.697   0.687   16.831  1.00 94.49 516 A 1 
ATOM 4012 O O   . LEU A 1 516 ? 6.412   1.834   16.474  1.00 93.71 516 A 1 
ATOM 4013 C CB  . LEU A 1 516 ? 6.641   0.091   19.287  1.00 93.45 516 A 1 
ATOM 4014 C CG  . LEU A 1 516 ? 5.767   -0.206  20.523  1.00 91.71 516 A 1 
ATOM 4015 C CD1 . LEU A 1 516 ? 6.661   -0.455  21.741  1.00 88.07 516 A 1 
ATOM 4016 C CD2 . LEU A 1 516 ? 4.839   0.965   20.855  1.00 88.30 516 A 1 
ATOM 4017 N N   . LEU A 1 517 ? 7.688   -0.006  16.262  1.00 94.72 517 A 1 
ATOM 4018 C CA  . LEU A 1 517 ? 8.489   0.499   15.143  1.00 94.56 517 A 1 
ATOM 4019 C C   . LEU A 1 517 ? 7.665   0.593   13.857  1.00 94.68 517 A 1 
ATOM 4020 O O   . LEU A 1 517 ? 7.734   1.614   13.175  1.00 93.92 517 A 1 
ATOM 4021 C CB  . LEU A 1 517 ? 9.710   -0.407  14.934  1.00 94.51 517 A 1 
ATOM 4022 C CG  . LEU A 1 517 ? 10.795  -0.261  16.014  1.00 93.42 517 A 1 
ATOM 4023 C CD1 . LEU A 1 517 ? 11.842  -1.357  15.836  1.00 89.72 517 A 1 
ATOM 4024 C CD2 . LEU A 1 517 ? 11.508  1.094   15.918  1.00 89.89 517 A 1 
ATOM 4025 N N   . LEU A 1 518 ? 6.843   -0.410  13.558  1.00 94.48 518 A 1 
ATOM 4026 C CA  . LEU A 1 518 ? 5.926   -0.376  12.416  1.00 93.94 518 A 1 
ATOM 4027 C C   . LEU A 1 518 ? 4.934   0.782   12.539  1.00 93.66 518 A 1 
ATOM 4028 O O   . LEU A 1 518 ? 4.738   1.523   11.577  1.00 92.46 518 A 1 
ATOM 4029 C CB  . LEU A 1 518 ? 5.193   -1.723  12.300  1.00 93.61 518 A 1 
ATOM 4030 C CG  . LEU A 1 518 ? 6.090   -2.906  11.884  1.00 92.21 518 A 1 
ATOM 4031 C CD1 . LEU A 1 518 ? 5.251   -4.181  11.851  1.00 88.55 518 A 1 
ATOM 4032 C CD2 . LEU A 1 518 ? 6.736   -2.699  10.514  1.00 88.35 518 A 1 
ATOM 4033 N N   . THR A 1 519 ? 4.403   1.026   13.737  1.00 93.92 519 A 1 
ATOM 4034 C CA  . THR A 1 519 ? 3.557   2.198   14.021  1.00 93.11 519 A 1 
ATOM 4035 C C   . THR A 1 519 ? 4.307   3.503   13.747  1.00 93.16 519 A 1 
ATOM 4036 O O   . THR A 1 519 ? 3.771   4.408   13.110  1.00 91.81 519 A 1 
ATOM 4037 C CB  . THR A 1 519 ? 3.075   2.187   15.481  1.00 92.04 519 A 1 
ATOM 4038 O OG1 . THR A 1 519 ? 2.389   0.996   15.763  1.00 86.84 519 A 1 
ATOM 4039 C CG2 . THR A 1 519 ? 2.113   3.333   15.796  1.00 86.59 519 A 1 
ATOM 4040 N N   . PHE A 1 520 ? 5.566   3.609   14.179  1.00 93.86 520 A 1 
ATOM 4041 C CA  . PHE A 1 520 ? 6.399   4.774   13.891  1.00 93.52 520 A 1 
ATOM 4042 C C   . PHE A 1 520 ? 6.611   4.966   12.383  1.00 93.55 520 A 1 
ATOM 4043 O O   . PHE A 1 520 ? 6.408   6.072   11.885  1.00 92.64 520 A 1 
ATOM 4044 C CB  . PHE A 1 520 ? 7.735   4.669   14.642  1.00 93.39 520 A 1 
ATOM 4045 C CG  . PHE A 1 520 ? 8.782   5.647   14.143  1.00 92.75 520 A 1 
ATOM 4046 C CD1 . PHE A 1 520 ? 9.859   5.190   13.360  1.00 87.98 520 A 1 
ATOM 4047 C CD2 . PHE A 1 520 ? 8.632   7.022   14.388  1.00 89.03 520 A 1 
ATOM 4048 C CE1 . PHE A 1 520 ? 10.781  6.105   12.826  1.00 88.14 520 A 1 
ATOM 4049 C CE2 . PHE A 1 520 ? 9.552   7.939   13.851  1.00 87.72 520 A 1 
ATOM 4050 C CZ  . PHE A 1 520 ? 10.627  7.481   13.068  1.00 89.90 520 A 1 
ATOM 4051 N N   . PHE A 1 521 ? 6.981   3.919   11.653  1.00 94.41 521 A 1 
ATOM 4052 C CA  . PHE A 1 521 ? 7.187   4.011   10.207  1.00 94.09 521 A 1 
ATOM 4053 C C   . PHE A 1 521 ? 5.897   4.349   9.463   1.00 93.26 521 A 1 
ATOM 4054 O O   . PHE A 1 521 ? 5.907   5.246   8.622   1.00 91.74 521 A 1 
ATOM 4055 C CB  . PHE A 1 521 ? 7.823   2.715   9.675   1.00 94.61 521 A 1 
ATOM 4056 C CG  . PHE A 1 521 ? 9.267   2.518   10.098  1.00 95.02 521 A 1 
ATOM 4057 C CD1 . PHE A 1 521 ? 10.217  3.523   9.840   1.00 92.20 521 A 1 
ATOM 4058 C CD2 . PHE A 1 521 ? 9.665   1.340   10.756  1.00 92.37 521 A 1 
ATOM 4059 C CE1 . PHE A 1 521 ? 11.547  3.369   10.264  1.00 92.05 521 A 1 
ATOM 4060 C CE2 . PHE A 1 521 ? 10.995  1.184   11.179  1.00 91.82 521 A 1 
ATOM 4061 C CZ  . PHE A 1 521 ? 11.935  2.202   10.941  1.00 93.99 521 A 1 
ATOM 4062 N N   . TYR A 1 522 ? 4.783   3.734   9.832   1.00 92.44 522 A 1 
ATOM 4063 C CA  . TYR A 1 522 ? 3.476   4.042   9.255   1.00 90.81 522 A 1 
ATOM 4064 C C   . TYR A 1 522 ? 3.073   5.511   9.475   1.00 90.06 522 A 1 
ATOM 4065 O O   . TYR A 1 522 ? 2.620   6.188   8.555   1.00 88.52 522 A 1 
ATOM 4066 C CB  . TYR A 1 522 ? 2.440   3.086   9.852   1.00 89.76 522 A 1 
ATOM 4067 C CG  . TYR A 1 522 ? 1.048   3.316   9.305   1.00 88.12 522 A 1 
ATOM 4068 C CD1 . TYR A 1 522 ? 0.116   4.083   10.032  1.00 83.08 522 A 1 
ATOM 4069 C CD2 . TYR A 1 522 ? 0.700   2.801   8.046   1.00 82.86 522 A 1 
ATOM 4070 C CE1 . TYR A 1 522 ? -1.159  4.337   9.494   1.00 81.14 522 A 1 
ATOM 4071 C CE2 . TYR A 1 522 ? -0.573  3.053   7.503   1.00 80.94 522 A 1 
ATOM 4072 C CZ  . TYR A 1 522 ? -1.503  3.825   8.223   1.00 83.62 522 A 1 
ATOM 4073 O OH  . TYR A 1 522 ? -2.723  4.083   7.690   1.00 81.80 522 A 1 
ATOM 4074 N N   . ARG A 1 523 ? 3.278   6.052   10.679  1.00 90.96 523 A 1 
ATOM 4075 C CA  . ARG A 1 523 ? 2.887   7.433   11.011  1.00 89.42 523 A 1 
ATOM 4076 C C   . ARG A 1 523 ? 3.828   8.501   10.462  1.00 89.31 523 A 1 
ATOM 4077 O O   . ARG A 1 523 ? 3.366   9.559   10.035  1.00 87.02 523 A 1 
ATOM 4078 C CB  . ARG A 1 523 ? 2.749   7.577   12.538  1.00 88.02 523 A 1 
ATOM 4079 C CG  . ARG A 1 523 ? 1.535   6.837   13.129  1.00 81.94 523 A 1 
ATOM 4080 C CD  . ARG A 1 523 ? 0.226   7.417   12.593  1.00 80.39 523 A 1 
ATOM 4081 N NE  . ARG A 1 523 ? -0.961  6.857   13.261  1.00 76.98 523 A 1 
ATOM 4082 C CZ  . ARG A 1 523 ? -2.147  6.695   12.715  1.00 72.61 523 A 1 
ATOM 4083 N NH1 . ARG A 1 523 ? -2.402  7.026   11.487  1.00 64.07 523 A 1 
ATOM 4084 N NH2 . ARG A 1 523 ? -3.123  6.185   13.394  1.00 65.63 523 A 1 
ATOM 4085 N N   . PHE A 1 524 ? 5.132   8.261   10.475  1.00 90.94 524 A 1 
ATOM 4086 C CA  . PHE A 1 524 ? 6.132   9.295   10.193  1.00 90.33 524 A 1 
ATOM 4087 C C   . PHE A 1 524 ? 6.926   9.071   8.906   1.00 90.51 524 A 1 
ATOM 4088 O O   . PHE A 1 524 ? 7.561   10.011  8.425   1.00 88.65 524 A 1 
ATOM 4089 C CB  . PHE A 1 524 ? 7.063   9.440   11.403  1.00 89.55 524 A 1 
ATOM 4090 C CG  . PHE A 1 524 ? 6.362   10.032  12.611  1.00 88.50 524 A 1 
ATOM 4091 C CD1 . PHE A 1 524 ? 6.253   11.429  12.740  1.00 83.84 524 A 1 
ATOM 4092 C CD2 . PHE A 1 524 ? 5.755   9.195   13.561  1.00 84.27 524 A 1 
ATOM 4093 C CE1 . PHE A 1 524 ? 5.527   11.985  13.802  1.00 82.65 524 A 1 
ATOM 4094 C CE2 . PHE A 1 524 ? 5.024   9.751   14.624  1.00 83.04 524 A 1 
ATOM 4095 C CZ  . PHE A 1 524 ? 4.907   11.146  14.739  1.00 84.28 524 A 1 
ATOM 4096 N N   . MET A 1 525 ? 6.910   7.866   8.358   1.00 91.79 525 A 1 
ATOM 4097 C CA  . MET A 1 525 ? 7.665   7.491   7.159   1.00 92.57 525 A 1 
ATOM 4098 C C   . MET A 1 525 ? 6.838   6.576   6.249   1.00 92.76 525 A 1 
ATOM 4099 O O   . MET A 1 525 ? 7.370   5.637   5.663   1.00 91.49 525 A 1 
ATOM 4100 C CB  . MET A 1 525 ? 9.007   6.842   7.551   1.00 92.70 525 A 1 
ATOM 4101 C CG  . MET A 1 525 ? 9.902   7.755   8.390   1.00 91.55 525 A 1 
ATOM 4102 S SD  . MET A 1 525 ? 11.547  7.061   8.719   1.00 91.20 525 A 1 
ATOM 4103 C CE  . MET A 1 525 ? 12.270  8.451   9.612   1.00 85.18 525 A 1 
ATOM 4104 N N   . LYS A 1 526 ? 5.529   6.847   6.100   1.00 90.86 526 A 1 
ATOM 4105 C CA  . LYS A 1 526 ? 4.596   6.016   5.320   1.00 90.41 526 A 1 
ATOM 4106 C C   . LYS A 1 526 ? 5.138   5.640   3.922   1.00 91.57 526 A 1 
ATOM 4107 O O   . LYS A 1 526 ? 5.151   4.449   3.622   1.00 91.12 526 A 1 
ATOM 4108 C CB  . LYS A 1 526 ? 3.195   6.676   5.301   1.00 88.40 526 A 1 
ATOM 4109 C CG  . LYS A 1 526 ? 2.175   5.780   4.591   1.00 84.41 526 A 1 
ATOM 4110 C CD  . LYS A 1 526 ? 0.730   6.309   4.577   1.00 81.27 526 A 1 
ATOM 4111 C CE  . LYS A 1 526 ? -0.043  5.288   3.726   1.00 74.86 526 A 1 
ATOM 4112 N NZ  . LYS A 1 526 ? -1.450  5.605   3.415   1.00 69.53 526 A 1 
ATOM 4113 N N   . PRO A 1 527 ? 5.717   6.571   3.132   1.00 91.39 527 A 1 
ATOM 4114 C CA  . PRO A 1 527 ? 6.264   6.226   1.815   1.00 91.76 527 A 1 
ATOM 4115 C C   . PRO A 1 527 ? 7.420   5.212   1.853   1.00 93.62 527 A 1 
ATOM 4116 O O   . PRO A 1 527 ? 7.698   4.557   0.854   1.00 93.21 527 A 1 
ATOM 4117 C CB  . PRO A 1 527 ? 6.717   7.551   1.197   1.00 90.05 527 A 1 
ATOM 4118 C CG  . PRO A 1 527 ? 5.907   8.608   1.942   1.00 87.89 527 A 1 
ATOM 4119 C CD  . PRO A 1 527 ? 5.793   8.011   3.338   1.00 89.20 527 A 1 
ATOM 4120 N N   . LEU A 1 528 ? 8.117   5.060   2.988   1.00 93.55 528 A 1 
ATOM 4121 C CA  . LEU A 1 528 ? 9.149   4.029   3.157   1.00 94.48 528 A 1 
ATOM 4122 C C   . LEU A 1 528 ? 8.530   2.622   3.213   1.00 94.94 528 A 1 
ATOM 4123 O O   . LEU A 1 528 ? 9.109   1.681   2.677   1.00 94.04 528 A 1 
ATOM 4124 C CB  . LEU A 1 528 ? 9.947   4.329   4.442   1.00 94.77 528 A 1 
ATOM 4125 C CG  . LEU A 1 528 ? 11.232  3.506   4.618   1.00 93.22 528 A 1 
ATOM 4126 C CD1 . LEU A 1 528 ? 12.330  3.976   3.667   1.00 88.20 528 A 1 
ATOM 4127 C CD2 . LEU A 1 528 ? 11.748  3.664   6.053   1.00 88.57 528 A 1 
ATOM 4128 N N   . VAL A 1 529 ? 7.372   2.505   3.869   1.00 93.86 529 A 1 
ATOM 4129 C CA  . VAL A 1 529 ? 6.609   1.252   3.981   1.00 93.16 529 A 1 
ATOM 4130 C C   . VAL A 1 529 ? 5.915   0.939   2.655   1.00 92.79 529 A 1 
ATOM 4131 O O   . VAL A 1 529 ? 6.019   -0.183  2.176   1.00 91.52 529 A 1 
ATOM 4132 C CB  . VAL A 1 529 ? 5.588   1.309   5.136   1.00 92.54 529 A 1 
ATOM 4133 C CG1 . VAL A 1 529 ? 4.951   -0.064  5.374   1.00 89.04 529 A 1 
ATOM 4134 C CG2 . VAL A 1 529 ? 6.229   1.753   6.458   1.00 88.20 529 A 1 
ATOM 4135 N N   . GLU A 1 530 ? 5.295   1.936   2.019   1.00 91.43 530 A 1 
ATOM 4136 C CA  . GLU A 1 530 ? 4.677   1.813   0.684   1.00 89.92 530 A 1 
ATOM 4137 C C   . GLU A 1 530 ? 5.685   1.338   -0.374  1.00 90.37 530 A 1 
ATOM 4138 O O   . GLU A 1 530 ? 5.372   0.499   -1.211  1.00 89.15 530 A 1 
ATOM 4139 C CB  . GLU A 1 530 ? 4.108   3.178   0.247   1.00 87.74 530 A 1 
ATOM 4140 C CG  . GLU A 1 530 ? 2.851   3.596   1.024   1.00 82.71 530 A 1 
ATOM 4141 C CD  . GLU A 1 530 ? 2.421   5.056   0.784   1.00 81.86 530 A 1 
ATOM 4142 O OE1 . GLU A 1 530 ? 1.332   5.436   1.274   1.00 73.82 530 A 1 
ATOM 4143 O OE2 . GLU A 1 530 ? 3.233   5.854   0.248   1.00 74.40 530 A 1 
ATOM 4144 N N   . ALA A 1 531 ? 6.924   1.831   -0.300  1.00 92.20 531 A 1 
ATOM 4145 C CA  . ALA A 1 531 ? 8.010   1.395   -1.178  1.00 92.81 531 A 1 
ATOM 4146 C C   . ALA A 1 531 ? 8.574   0.002   -0.827  1.00 93.50 531 A 1 
ATOM 4147 O O   . ALA A 1 531 ? 9.555   -0.421  -1.443  1.00 92.23 531 A 1 
ATOM 4148 C CB  . ALA A 1 531 ? 9.095   2.476   -1.167  1.00 93.05 531 A 1 
ATOM 4149 N N   . GLY A 1 532 ? 8.022   -0.684  0.179   1.00 92.63 532 A 1 
ATOM 4150 C CA  . GLY A 1 532 ? 8.461   -2.015  0.604   1.00 92.98 532 A 1 
ATOM 4151 C C   . GLY A 1 532 ? 9.901   -2.051  1.124   1.00 94.56 532 A 1 
ATOM 4152 O O   . GLY A 1 532 ? 10.575  -3.066  0.985   1.00 93.06 532 A 1 
ATOM 4153 N N   . LYS A 1 533 ? 10.409  -0.951  1.692   1.00 94.92 533 A 1 
ATOM 4154 C CA  . LYS A 1 533 ? 11.790  -0.829  2.202   1.00 95.67 533 A 1 
ATOM 4155 C C   . LYS A 1 533 ? 11.946  -1.185  3.682   1.00 96.56 533 A 1 
ATOM 4156 O O   . LYS A 1 533 ? 13.056  -1.136  4.205   1.00 95.58 533 A 1 
ATOM 4157 C CB  . LYS A 1 533 ? 12.343  0.570   1.912   1.00 95.12 533 A 1 
ATOM 4158 C CG  . LYS A 1 533 ? 12.494  0.814   0.408   1.00 93.25 533 A 1 
ATOM 4159 C CD  . LYS A 1 533 ? 13.415  2.007   0.149   1.00 88.69 533 A 1 
ATOM 4160 C CE  . LYS A 1 533 ? 13.702  2.098   -1.350  1.00 84.66 533 A 1 
ATOM 4161 N NZ  . LYS A 1 533 ? 15.141  2.330   -1.604  1.00 77.18 533 A 1 
ATOM 4162 N N   . VAL A 1 534 ? 10.855  -1.529  4.365   1.00 95.30 534 A 1 
ATOM 4163 C CA  . VAL A 1 534 ? 10.875  -1.962  5.770   1.00 95.60 534 A 1 
ATOM 4164 C C   . VAL A 1 534 ? 10.786  -3.484  5.821   1.00 95.61 534 A 1 
ATOM 4165 O O   . VAL A 1 534 ? 9.937   -4.077  5.162   1.00 93.99 534 A 1 
ATOM 4166 C CB  . VAL A 1 534 ? 9.768   -1.284  6.594   1.00 95.26 534 A 1 
ATOM 4167 C CG1 . VAL A 1 534 ? 9.841   -1.694  8.072   1.00 91.05 534 A 1 
ATOM 4168 C CG2 . VAL A 1 534 ? 9.900   0.243   6.537   1.00 89.08 534 A 1 
ATOM 4169 N N   . TYR A 1 535 ? 11.657  -4.102  6.613   1.00 96.25 535 A 1 
ATOM 4170 C CA  . TYR A 1 535 ? 11.753  -5.552  6.735   1.00 96.27 535 A 1 
ATOM 4171 C C   . TYR A 1 535 ? 11.834  -5.978  8.199   1.00 96.41 535 A 1 
ATOM 4172 O O   . TYR A 1 535 ? 12.325  -5.235  9.053   1.00 95.35 535 A 1 
ATOM 4173 C CB  . TYR A 1 535 ? 12.975  -6.068  5.962   1.00 95.82 535 A 1 
ATOM 4174 C CG  . TYR A 1 535 ? 12.966  -5.789  4.474   1.00 95.55 535 A 1 
ATOM 4175 C CD1 . TYR A 1 535 ? 12.530  -6.773  3.570   1.00 89.73 535 A 1 
ATOM 4176 C CD2 . TYR A 1 535 ? 13.399  -4.538  3.991   1.00 90.29 535 A 1 
ATOM 4177 C CE1 . TYR A 1 535 ? 12.520  -6.516  2.191   1.00 88.80 535 A 1 
ATOM 4178 C CE2 . TYR A 1 535 ? 13.384  -4.273  2.609   1.00 89.01 535 A 1 
ATOM 4179 C CZ  . TYR A 1 535 ? 12.947  -5.263  1.707   1.00 92.46 535 A 1 
ATOM 4180 O OH  . TYR A 1 535 ? 12.934  -5.011  0.371   1.00 90.51 535 A 1 
ATOM 4181 N N   . ILE A 1 536 ? 11.412  -7.207  8.484   1.00 95.41 536 A 1 
ATOM 4182 C CA  . ILE A 1 536 ? 11.623  -7.889  9.760   1.00 94.93 536 A 1 
ATOM 4183 C C   . ILE A 1 536 ? 12.570  -9.063  9.507   1.00 94.69 536 A 1 
ATOM 4184 O O   . ILE A 1 536 ? 12.341  -9.870  8.604   1.00 93.10 536 A 1 
ATOM 4185 C CB  . ILE A 1 536 ? 10.281  -8.324  10.389  1.00 94.17 536 A 1 
ATOM 4186 C CG1 . ILE A 1 536 ? 9.360   -7.104  10.633  1.00 92.05 536 A 1 
ATOM 4187 C CG2 . ILE A 1 536 ? 10.535  -9.079  11.702  1.00 91.63 536 A 1 
ATOM 4188 C CD1 . ILE A 1 536 ? 7.924   -7.479  11.024  1.00 86.50 536 A 1 
ATOM 4189 N N   . ALA A 1 537 ? 13.656  -9.149  10.275  1.00 95.00 537 A 1 
ATOM 4190 C CA  . ALA A 1 537 ? 14.566  -10.285 10.222  1.00 94.23 537 A 1 
ATOM 4191 C C   . ALA A 1 537 ? 13.986  -11.462 11.013  1.00 93.44 537 A 1 
ATOM 4192 O O   . ALA A 1 537 ? 13.491  -11.272 12.126  1.00 91.53 537 A 1 
ATOM 4193 C CB  . ALA A 1 537 ? 15.938  -9.862  10.752  1.00 93.81 537 A 1 
ATOM 4194 N N   . LEU A 1 538 ? 14.098  -12.676 10.469  1.00 93.11 538 A 1 
ATOM 4195 C CA  . LEU A 1 538 ? 13.691  -13.917 11.120  1.00 92.22 538 A 1 
ATOM 4196 C C   . LEU A 1 538 ? 14.926  -14.691 11.597  1.00 92.71 538 A 1 
ATOM 4197 O O   . LEU A 1 538 ? 15.586  -15.346 10.786  1.00 90.35 538 A 1 
ATOM 4198 C CB  . LEU A 1 538 ? 12.840  -14.752 10.158  1.00 89.43 538 A 1 
ATOM 4199 C CG  . LEU A 1 538 ? 11.427  -14.203 9.905   1.00 81.84 538 A 1 
ATOM 4200 C CD1 . LEU A 1 538 ? 10.754  -15.098 8.857   1.00 76.04 538 A 1 
ATOM 4201 C CD2 . LEU A 1 538 ? 10.571  -14.203 11.173  1.00 75.68 538 A 1 
ATOM 4202 N N   . PRO A 1 539 ? 15.287  -14.619 12.892  1.00 93.59 539 A 1 
ATOM 4203 C CA  . PRO A 1 539 ? 16.328  -15.471 13.446  1.00 92.99 539 A 1 
ATOM 4204 C C   . PRO A 1 539 ? 15.832  -16.925 13.574  1.00 93.26 539 A 1 
ATOM 4205 O O   . PRO A 1 539 ? 14.639  -17.152 13.773  1.00 91.62 539 A 1 
ATOM 4206 C CB  . PRO A 1 539 ? 16.663  -14.848 14.801  1.00 91.65 539 A 1 
ATOM 4207 C CG  . PRO A 1 539 ? 15.333  -14.234 15.247  1.00 89.31 539 A 1 
ATOM 4208 C CD  . PRO A 1 539 ? 14.699  -13.776 13.939  1.00 91.98 539 A 1 
ATOM 4209 N N   . PRO A 1 540 ? 16.725  -17.933 13.521  1.00 93.18 540 A 1 
ATOM 4210 C CA  . PRO A 1 540 ? 16.343  -19.327 13.722  1.00 92.85 540 A 1 
ATOM 4211 C C   . PRO A 1 540 ? 15.944  -19.592 15.178  1.00 92.64 540 A 1 
ATOM 4212 O O   . PRO A 1 540 ? 16.544  -19.053 16.112  1.00 90.80 540 A 1 
ATOM 4213 C CB  . PRO A 1 540 ? 17.566  -20.144 13.317  1.00 92.04 540 A 1 
ATOM 4214 C CG  . PRO A 1 540 ? 18.723  -19.202 13.649  1.00 90.70 540 A 1 
ATOM 4215 C CD  . PRO A 1 540 ? 18.154  -17.823 13.331  1.00 92.12 540 A 1 
ATOM 4216 N N   . LEU A 1 541 ? 14.991  -20.501 15.373  1.00 89.99 541 A 1 
ATOM 4217 C CA  . LEU A 1 541 ? 14.566  -20.959 16.700  1.00 89.22 541 A 1 
ATOM 4218 C C   . LEU A 1 541 ? 15.521  -22.017 17.261  1.00 90.32 541 A 1 
ATOM 4219 O O   . LEU A 1 541 ? 15.789  -22.055 18.462  1.00 88.50 541 A 1 
ATOM 4220 C CB  . LEU A 1 541 ? 13.136  -21.511 16.612  1.00 87.44 541 A 1 
ATOM 4221 C CG  . LEU A 1 541 ? 12.066  -20.489 16.187  1.00 84.24 541 A 1 
ATOM 4222 C CD1 . LEU A 1 541 ? 10.701  -21.175 16.153  1.00 78.93 541 A 1 
ATOM 4223 C CD2 . LEU A 1 541 ? 11.986  -19.305 17.160  1.00 78.35 541 A 1 
ATOM 4224 N N   . TYR A 1 542 ? 16.088  -22.858 16.385  1.00 91.00 542 A 1 
ATOM 4225 C CA  . TYR A 1 542 ? 16.914  -23.994 16.774  1.00 91.41 542 A 1 
ATOM 4226 C C   . TYR A 1 542 ? 18.239  -24.043 16.028  1.00 92.56 542 A 1 
ATOM 4227 O O   . TYR A 1 542 ? 18.356  -23.697 14.857  1.00 91.78 542 A 1 
ATOM 4228 C CB  . TYR A 1 542 ? 16.137  -25.299 16.571  1.00 90.47 542 A 1 
ATOM 4229 C CG  . TYR A 1 542 ? 14.819  -25.343 17.306  1.00 89.59 542 A 1 
ATOM 4230 C CD1 . TYR A 1 542 ? 14.794  -25.614 18.684  1.00 83.68 542 A 1 
ATOM 4231 C CD2 . TYR A 1 542 ? 13.619  -25.073 16.619  1.00 84.68 542 A 1 
ATOM 4232 C CE1 . TYR A 1 542 ? 13.577  -25.617 19.385  1.00 82.91 542 A 1 
ATOM 4233 C CE2 . TYR A 1 542 ? 12.400  -25.078 17.315  1.00 82.31 542 A 1 
ATOM 4234 C CZ  . TYR A 1 542 ? 12.378  -25.349 18.702  1.00 85.16 542 A 1 
ATOM 4235 O OH  . TYR A 1 542 ? 11.211  -25.355 19.386  1.00 82.39 542 A 1 
ATOM 4236 N N   . LYS A 1 543 ? 19.245  -24.570 16.723  1.00 91.13 543 A 1 
ATOM 4237 C CA  . LYS A 1 543 ? 20.511  -24.997 16.143  1.00 91.58 543 A 1 
ATOM 4238 C C   . LYS A 1 543 ? 20.729  -26.474 16.436  1.00 92.52 543 A 1 
ATOM 4239 O O   . LYS A 1 543 ? 20.778  -26.881 17.599  1.00 91.66 543 A 1 
ATOM 4240 C CB  . LYS A 1 543 ? 21.630  -24.129 16.710  1.00 90.47 543 A 1 
ATOM 4241 C CG  . LYS A 1 543 ? 22.996  -24.552 16.175  1.00 88.41 543 A 1 
ATOM 4242 C CD  . LYS A 1 543 ? 24.071  -23.714 16.854  1.00 85.68 543 A 1 
ATOM 4243 C CE  . LYS A 1 543 ? 25.420  -24.172 16.326  1.00 78.15 543 A 1 
ATOM 4244 N NZ  . LYS A 1 543 ? 26.494  -23.304 16.827  1.00 74.00 543 A 1 
ATOM 4245 N N   . VAL A 1 544 ? 20.941  -27.255 15.385  1.00 91.82 544 A 1 
ATOM 4246 C CA  . VAL A 1 544 ? 21.293  -28.673 15.470  1.00 92.17 544 A 1 
ATOM 4247 C C   . VAL A 1 544 ? 22.768  -28.826 15.138  1.00 92.37 544 A 1 
ATOM 4248 O O   . VAL A 1 544 ? 23.246  -28.347 14.113  1.00 90.71 544 A 1 
ATOM 4249 C CB  . VAL A 1 544 ? 20.405  -29.534 14.560  1.00 91.98 544 A 1 
ATOM 4250 C CG1 . VAL A 1 544 ? 20.658  -31.022 14.831  1.00 84.55 544 A 1 
ATOM 4251 C CG2 . VAL A 1 544 ? 18.917  -29.256 14.798  1.00 84.25 544 A 1 
ATOM 4252 N N   . SER A 1 545 ? 23.522  -29.484 16.016  1.00 91.42 545 A 1 
ATOM 4253 C CA  . SER A 1 545 ? 24.952  -29.714 15.797  1.00 89.89 545 A 1 
ATOM 4254 C C   . SER A 1 545 ? 25.344  -31.166 16.044  1.00 90.21 545 A 1 
ATOM 4255 O O   . SER A 1 545 ? 24.817  -31.822 16.942  1.00 87.25 545 A 1 
ATOM 4256 C CB  . SER A 1 545 ? 25.800  -28.740 16.620  1.00 87.67 545 A 1 
ATOM 4257 O OG  . SER A 1 545 ? 25.515  -28.840 18.004  1.00 78.61 545 A 1 
ATOM 4258 N N   . LYS A 1 546 ? 26.294  -31.688 15.244  1.00 88.66 546 A 1 
ATOM 4259 C CA  . LYS A 1 546 ? 26.802  -33.056 15.370  1.00 88.58 546 A 1 
ATOM 4260 C C   . LYS A 1 546 ? 28.311  -33.110 15.162  1.00 88.54 546 A 1 
ATOM 4261 O O   . LYS A 1 546 ? 28.843  -32.607 14.178  1.00 81.84 546 A 1 
ATOM 4262 C CB  . LYS A 1 546 ? 26.051  -33.961 14.386  1.00 86.16 546 A 1 
ATOM 4263 C CG  . LYS A 1 546 ? 26.372  -35.449 14.585  1.00 84.31 546 A 1 
ATOM 4264 C CD  . LYS A 1 546 ? 25.503  -36.284 13.641  1.00 82.30 546 A 1 
ATOM 4265 C CE  . LYS A 1 546 ? 25.751  -37.775 13.832  1.00 77.81 546 A 1 
ATOM 4266 N NZ  . LYS A 1 546 ? 24.867  -38.552 12.932  1.00 71.31 546 A 1 
ATOM 4267 N N   . GLY A 1 547 ? 29.004  -33.780 16.086  1.00 85.70 547 A 1 
ATOM 4268 C CA  . GLY A 1 547 ? 30.465  -33.897 16.077  1.00 84.32 547 A 1 
ATOM 4269 C C   . GLY A 1 547 ? 31.175  -32.777 16.845  1.00 85.07 547 A 1 
ATOM 4270 O O   . GLY A 1 547 ? 30.545  -31.880 17.396  1.00 79.75 547 A 1 
ATOM 4271 N N   . VAL A 1 548 ? 32.511  -32.857 16.923  1.00 85.63 548 A 1 
ATOM 4272 C CA  . VAL A 1 548 ? 33.339  -31.933 17.717  1.00 84.29 548 A 1 
ATOM 4273 C C   . VAL A 1 548 ? 34.495  -31.381 16.871  1.00 84.46 548 A 1 
ATOM 4274 O O   . VAL A 1 548 ? 35.108  -32.106 16.079  1.00 76.86 548 A 1 
ATOM 4275 C CB  . VAL A 1 548 ? 33.866  -32.607 19.014  1.00 79.99 548 A 1 
ATOM 4276 C CG1 . VAL A 1 548 ? 34.451  -31.571 19.989  1.00 68.72 548 A 1 
ATOM 4277 C CG2 . VAL A 1 548 ? 32.773  -33.365 19.788  1.00 70.05 548 A 1 
ATOM 4278 N N   . GLY A 1 549 ? 34.824  -30.093 17.061  1.00 81.11 549 A 1 
ATOM 4279 C CA  . GLY A 1 549 ? 35.938  -29.419 16.388  1.00 79.80 549 A 1 
ATOM 4280 C C   . GLY A 1 549 ? 35.662  -29.074 14.915  1.00 81.34 549 A 1 
ATOM 4281 O O   . GLY A 1 549 ? 34.522  -28.877 14.533  1.00 76.66 549 A 1 
ATOM 4282 N N   . LYS A 1 550 ? 36.700  -29.034 14.081  1.00 80.53 550 A 1 
ATOM 4283 C CA  . LYS A 1 550 ? 36.610  -28.628 12.656  1.00 79.30 550 A 1 
ATOM 4284 C C   . LYS A 1 550 ? 35.731  -29.529 11.761  1.00 81.24 550 A 1 
ATOM 4285 O O   . LYS A 1 550 ? 35.543  -29.207 10.598  1.00 75.60 550 A 1 
ATOM 4286 C CB  . LYS A 1 550 ? 38.021  -28.521 12.037  1.00 75.76 550 A 1 
ATOM 4287 C CG  . LYS A 1 550 ? 38.841  -27.335 12.560  1.00 70.40 550 A 1 
ATOM 4288 C CD  . LYS A 1 550 ? 40.142  -27.179 11.748  1.00 64.35 550 A 1 
ATOM 4289 C CE  . LYS A 1 550 ? 40.913  -25.938 12.209  1.00 58.52 550 A 1 
ATOM 4290 N NZ  . LYS A 1 550 ? 42.104  -25.666 11.363  1.00 49.53 550 A 1 
ATOM 4291 N N   . LYS A 1 551 ? 35.265  -30.664 12.271  1.00 82.80 551 A 1 
ATOM 4292 C CA  . LYS A 1 551 ? 34.351  -31.582 11.571  1.00 83.20 551 A 1 
ATOM 4293 C C   . LYS A 1 551 ? 32.916  -31.517 12.105  1.00 85.77 551 A 1 
ATOM 4294 O O   . LYS A 1 551 ? 32.111  -32.361 11.724  1.00 80.31 551 A 1 
ATOM 4295 C CB  . LYS A 1 551 ? 34.887  -33.023 11.622  1.00 78.90 551 A 1 
ATOM 4296 C CG  . LYS A 1 551 ? 36.169  -33.229 10.809  1.00 73.04 551 A 1 
ATOM 4297 C CD  . LYS A 1 551 ? 36.505  -34.728 10.762  1.00 65.81 551 A 1 
ATOM 4298 C CE  . LYS A 1 551 ? 37.744  -34.976 9.899   1.00 60.41 551 A 1 
ATOM 4299 N NZ  . LYS A 1 551 ? 38.017  -36.427 9.753   1.00 49.06 551 A 1 
ATOM 4300 N N   . ALA A 1 552 ? 32.626  -30.594 13.022  1.00 84.43 552 A 1 
ATOM 4301 C CA  . ALA A 1 552 ? 31.272  -30.406 13.513  1.00 84.17 552 A 1 
ATOM 4302 C C   . ALA A 1 552 ? 30.386  -29.890 12.371  1.00 86.59 552 A 1 
ATOM 4303 O O   . ALA A 1 552 ? 30.730  -28.905 11.726  1.00 82.89 552 A 1 
ATOM 4304 C CB  . ALA A 1 552 ? 31.281  -29.457 14.715  1.00 80.53 552 A 1 
ATOM 4305 N N   . GLN A 1 553 ? 29.276  -30.579 12.130  1.00 89.19 553 A 1 
ATOM 4306 C CA  . GLN A 1 553 ? 28.227  -30.124 11.224  1.00 89.32 553 A 1 
ATOM 4307 C C   . GLN A 1 553 ? 27.203  -29.339 12.037  1.00 90.37 553 A 1 
ATOM 4308 O O   . GLN A 1 553 ? 26.895  -29.735 13.167  1.00 86.99 553 A 1 
ATOM 4309 C CB  . GLN A 1 553 ? 27.594  -31.325 10.511  1.00 86.78 553 A 1 
ATOM 4310 C CG  . GLN A 1 553 ? 28.584  -31.985 9.540   1.00 79.20 553 A 1 
ATOM 4311 C CD  . GLN A 1 553 ? 28.010  -33.216 8.837   1.00 76.21 553 A 1 
ATOM 4312 O OE1 . GLN A 1 553 ? 27.096  -33.879 9.292   1.00 68.67 553 A 1 
ATOM 4313 N NE2 . GLN A 1 553 ? 28.567  -33.602 7.713   1.00 66.25 553 A 1 
ATOM 4314 N N   . GLN A 1 554 ? 26.737  -28.225 11.501  1.00 90.26 554 A 1 
ATOM 4315 C CA  . GLN A 1 554 ? 25.757  -27.349 12.135  1.00 90.34 554 A 1 
ATOM 4316 C C   . GLN A 1 554 ? 24.701  -26.979 11.095  1.00 91.39 554 A 1 
ATOM 4317 O O   . GLN A 1 554 ? 25.062  -26.657 9.971   1.00 88.24 554 A 1 
ATOM 4318 C CB  . GLN A 1 554 ? 26.426  -26.086 12.723  1.00 86.77 554 A 1 
ATOM 4319 C CG  . GLN A 1 554 ? 27.559  -26.427 13.706  1.00 76.32 554 A 1 
ATOM 4320 C CD  . GLN A 1 554 ? 28.215  -25.233 14.395  1.00 76.74 554 A 1 
ATOM 4321 O OE1 . GLN A 1 554 ? 27.699  -24.142 14.519  1.00 68.47 554 A 1 
ATOM 4322 N NE2 . GLN A 1 554 ? 29.392  -25.409 14.962  1.00 67.22 554 A 1 
ATOM 4323 N N   . GLU A 1 555 ? 23.441  -27.059 11.475  1.00 90.78 555 A 1 
ATOM 4324 C CA  . GLU A 1 555 ? 22.293  -26.602 10.688  1.00 91.06 555 A 1 
ATOM 4325 C C   . GLU A 1 555 ? 21.330  -25.861 11.622  1.00 92.06 555 A 1 
ATOM 4326 O O   . GLU A 1 555 ? 21.329  -26.092 12.839  1.00 89.83 555 A 1 
ATOM 4327 C CB  . GLU A 1 555 ? 21.614  -27.775 9.941   1.00 89.45 555 A 1 
ATOM 4328 C CG  . GLU A 1 555 ? 22.426  -28.194 8.701   1.00 82.44 555 A 1 
ATOM 4329 C CD  . GLU A 1 555 ? 21.886  -29.413 7.930   1.00 83.15 555 A 1 
ATOM 4330 O OE1 . GLU A 1 555 ? 22.709  -30.086 7.251   1.00 74.23 555 A 1 
ATOM 4331 O OE2 . GLU A 1 555 ? 20.705  -29.768 7.969   1.00 75.20 555 A 1 
ATOM 4332 N N   . TYR A 1 556 ? 20.548  -24.946 11.059  1.00 91.87 556 A 1 
ATOM 4333 C CA  . TYR A 1 556 ? 19.579  -24.122 11.772  1.00 92.11 556 A 1 
ATOM 4334 C C   . TYR A 1 556 ? 18.167  -24.476 11.308  1.00 92.82 556 A 1 
ATOM 4335 O O   . TYR A 1 556 ? 17.994  -24.900 10.170  1.00 91.42 556 A 1 
ATOM 4336 C CB  . TYR A 1 556 ? 19.910  -22.641 11.562  1.00 91.36 556 A 1 
ATOM 4337 C CG  . TYR A 1 556 ? 21.311  -22.247 12.002  1.00 91.13 556 A 1 
ATOM 4338 C CD1 . TYR A 1 556 ? 21.569  -21.942 13.351  1.00 86.02 556 A 1 
ATOM 4339 C CD2 . TYR A 1 556 ? 22.359  -22.198 11.059  1.00 86.63 556 A 1 
ATOM 4340 C CE1 . TYR A 1 556 ? 22.867  -21.571 13.759  1.00 85.72 556 A 1 
ATOM 4341 C CE2 . TYR A 1 556 ? 23.659  -21.833 11.463  1.00 85.55 556 A 1 
ATOM 4342 C CZ  . TYR A 1 556 ? 23.914  -21.510 12.812  1.00 87.82 556 A 1 
ATOM 4343 O OH  . TYR A 1 556 ? 25.165  -21.140 13.197  1.00 85.56 556 A 1 
ATOM 4344 N N   . ALA A 1 557 ? 17.189  -24.323 12.197  1.00 92.05 557 A 1 
ATOM 4345 C CA  . ALA A 1 557 ? 15.776  -24.537 11.892  1.00 91.95 557 A 1 
ATOM 4346 C C   . ALA A 1 557 ? 14.936  -23.363 12.407  1.00 91.73 557 A 1 
ATOM 4347 O O   . ALA A 1 557 ? 15.174  -22.862 13.513  1.00 90.50 557 A 1 
ATOM 4348 C CB  . ALA A 1 557 ? 15.312  -25.869 12.500  1.00 92.01 557 A 1 
ATOM 4349 N N   . TRP A 1 558 ? 13.958  -22.952 11.610  1.00 91.41 558 A 1 
ATOM 4350 C CA  . TRP A 1 558 ? 13.010  -21.887 11.905  1.00 90.23 558 A 1 
ATOM 4351 C C   . TRP A 1 558 ? 11.642  -22.433 12.315  1.00 89.48 558 A 1 
ATOM 4352 O O   . TRP A 1 558 ? 10.916  -21.743 13.025  1.00 86.45 558 A 1 
ATOM 4353 C CB  . TRP A 1 558 ? 12.901  -20.954 10.693  1.00 89.65 558 A 1 
ATOM 4354 C CG  . TRP A 1 558 ? 14.091  -20.063 10.475  1.00 89.34 558 A 1 
ATOM 4355 C CD1 . TRP A 1 558 ? 14.153  -18.755 10.811  1.00 85.79 558 A 1 
ATOM 4356 C CD2 . TRP A 1 558 ? 15.396  -20.380 9.899   1.00 90.24 558 A 1 
ATOM 4357 N NE1 . TRP A 1 558 ? 15.391  -18.243 10.487  1.00 87.88 558 A 1 
ATOM 4358 C CE2 . TRP A 1 558 ? 16.200  -19.202 9.926   1.00 89.38 558 A 1 
ATOM 4359 C CE3 . TRP A 1 558 ? 15.984  -21.546 9.364   1.00 89.28 558 A 1 
ATOM 4360 C CZ2 . TRP A 1 558 ? 17.527  -19.184 9.454   1.00 87.87 558 A 1 
ATOM 4361 C CZ3 . TRP A 1 558 ? 17.320  -21.535 8.890   1.00 86.07 558 A 1 
ATOM 4362 C CH2 . TRP A 1 558 ? 18.084  -20.367 8.934   1.00 85.86 558 A 1 
ATOM 4363 N N   . THR A 1 559 ? 11.338  -23.684 11.940  1.00 87.97 559 A 1 
ATOM 4364 C CA  . THR A 1 559 ? 10.085  -24.374 12.269  1.00 87.85 559 A 1 
ATOM 4365 C C   . THR A 1 559 ? 10.351  -25.720 12.952  1.00 89.38 559 A 1 
ATOM 4366 O O   . THR A 1 559 ? 11.466  -26.263 12.915  1.00 89.04 559 A 1 
ATOM 4367 C CB  . THR A 1 559 ? 9.211   -24.566 11.017  1.00 86.33 559 A 1 
ATOM 4368 O OG1 . THR A 1 559 ? 9.810   -25.497 10.145  1.00 82.14 559 A 1 
ATOM 4369 C CG2 . THR A 1 559 ? 8.991   -23.279 10.224  1.00 80.71 559 A 1 
ATOM 4370 N N   . GLU A 1 560 ? 9.325   -26.294 13.593  1.00 88.92 560 A 1 
ATOM 4371 C CA  . GLU A 1 560 ? 9.382   -27.641 14.179  1.00 88.75 560 A 1 
ATOM 4372 C C   . GLU A 1 560 ? 9.525   -28.729 13.101  1.00 90.97 560 A 1 
ATOM 4373 O O   . GLU A 1 560 ? 10.242  -29.715 13.306  1.00 89.94 560 A 1 
ATOM 4374 C CB  . GLU A 1 560 ? 8.129   -27.893 15.041  1.00 86.09 560 A 1 
ATOM 4375 C CG  . GLU A 1 560 ? 8.085   -27.079 16.348  1.00 81.29 560 A 1 
ATOM 4376 C CD  . GLU A 1 560 ? 9.153   -27.484 17.387  1.00 76.55 560 A 1 
ATOM 4377 O OE1 . GLU A 1 560 ? 9.357   -26.724 18.363  1.00 68.27 560 A 1 
ATOM 4378 O OE2 . GLU A 1 560 ? 9.801   -28.550 17.249  1.00 67.40 560 A 1 
ATOM 4379 N N   . ASP A 1 561 ? 8.932   -28.541 11.939  1.00 88.55 561 A 1 
ATOM 4380 C CA  . ASP A 1 561 ? 9.033   -29.470 10.808  1.00 89.00 561 A 1 
ATOM 4381 C C   . ASP A 1 561 ? 10.453  -29.511 10.229  1.00 91.17 561 A 1 
ATOM 4382 O O   . ASP A 1 561 ? 11.023  -30.588 10.019  1.00 89.77 561 A 1 
ATOM 4383 C CB  . ASP A 1 561 ? 8.013   -29.079 9.726   1.00 87.20 561 A 1 
ATOM 4384 C CG  . ASP A 1 561 ? 6.568   -29.459 10.084  1.00 81.97 561 A 1 
ATOM 4385 O OD1 . ASP A 1 561 ? 6.396   -30.344 10.958  1.00 75.41 561 A 1 
ATOM 4386 O OD2 . ASP A 1 561 ? 5.669   -28.943 9.400   1.00 75.99 561 A 1 
ATOM 4387 N N   . GLU A 1 562 ? 11.083  -28.358 10.057  1.00 87.79 562 A 1 
ATOM 4388 C CA  . GLU A 1 562 ? 12.495  -28.270 9.674   1.00 88.58 562 A 1 
ATOM 4389 C C   . GLU A 1 562 ? 13.396  -28.933 10.720  1.00 90.90 562 A 1 
ATOM 4390 O O   . GLU A 1 562 ? 14.317  -29.683 10.376  1.00 90.25 562 A 1 
ATOM 4391 C CB  . GLU A 1 562 ? 12.921  -26.807 9.534   1.00 87.29 562 A 1 
ATOM 4392 C CG  . GLU A 1 562 ? 12.402  -26.119 8.267   1.00 82.77 562 A 1 
ATOM 4393 C CD  . GLU A 1 562 ? 12.890  -24.666 8.174   1.00 83.62 562 A 1 
ATOM 4394 O OE1 . GLU A 1 562 ? 12.682  -24.050 7.109   1.00 73.63 562 A 1 
ATOM 4395 O OE2 . GLU A 1 562 ? 13.549  -24.188 9.136   1.00 76.23 562 A 1 
ATOM 4396 N N   . LEU A 1 563 ? 13.122  -28.711 12.012  1.00 88.43 563 A 1 
ATOM 4397 C CA  . LEU A 1 563 ? 13.848  -29.360 13.099  1.00 89.08 563 A 1 
ATOM 4398 C C   . LEU A 1 563 ? 13.723  -30.886 13.015  1.00 90.83 563 A 1 
ATOM 4399 O O   . LEU A 1 563 ? 14.732  -31.592 13.142  1.00 90.93 563 A 1 
ATOM 4400 C CB  . LEU A 1 563 ? 13.338  -28.817 14.447  1.00 89.16 563 A 1 
ATOM 4401 C CG  . LEU A 1 563 ? 14.037  -29.444 15.663  1.00 88.30 563 A 1 
ATOM 4402 C CD1 . LEU A 1 563 ? 15.525  -29.088 15.721  1.00 79.45 563 A 1 
ATOM 4403 C CD2 . LEU A 1 563 ? 13.375  -28.978 16.955  1.00 81.36 563 A 1 
ATOM 4404 N N   . ALA A 1 564 ? 12.512  -31.409 12.787  1.00 92.63 564 A 1 
ATOM 4405 C CA  . ALA A 1 564 ? 12.265  -32.837 12.626  1.00 91.69 564 A 1 
ATOM 4406 C C   . ALA A 1 564 ? 13.056  -33.411 11.439  1.00 92.28 564 A 1 
ATOM 4407 O O   . ALA A 1 564 ? 13.793  -34.390 11.610  1.00 91.07 564 A 1 
ATOM 4408 C CB  . ALA A 1 564 ? 10.755  -33.071 12.497  1.00 91.06 564 A 1 
ATOM 4409 N N   . ALA A 1 565 ? 13.019  -32.755 10.280  1.00 92.35 565 A 1 
ATOM 4410 C CA  . ALA A 1 565 ? 13.754  -33.163 9.083   1.00 91.85 565 A 1 
ATOM 4411 C C   . ALA A 1 565 ? 15.284  -33.183 9.299   1.00 92.68 565 A 1 
ATOM 4412 O O   . ALA A 1 565 ? 15.969  -34.152 8.953   1.00 90.58 565 A 1 
ATOM 4413 C CB  . ALA A 1 565 ? 13.357  -32.216 7.941   1.00 91.37 565 A 1 
ATOM 4414 N N   . ILE A 1 566 ? 15.840  -32.150 9.940   1.00 91.98 566 A 1 
ATOM 4415 C CA  . ILE A 1 566 ? 17.279  -32.065 10.240  1.00 91.52 566 A 1 
ATOM 4416 C C   . ILE A 1 566 ? 17.694  -33.145 11.245  1.00 92.17 566 A 1 
ATOM 4417 O O   . ILE A 1 566 ? 18.742  -33.786 11.095  1.00 90.49 566 A 1 
ATOM 4418 C CB  . ILE A 1 566 ? 17.637  -30.645 10.743  1.00 91.29 566 A 1 
ATOM 4419 C CG1 . ILE A 1 566 ? 17.471  -29.600 9.614   1.00 87.06 566 A 1 
ATOM 4420 C CG2 . ILE A 1 566 ? 19.084  -30.592 11.268  1.00 85.84 566 A 1 
ATOM 4421 C CD1 . ILE A 1 566 ? 17.476  -28.152 10.117  1.00 80.93 566 A 1 
ATOM 4422 N N   . THR A 1 567 ? 16.887  -33.383 12.284  1.00 92.09 567 A 1 
ATOM 4423 C CA  . THR A 1 567 ? 17.196  -34.403 13.297  1.00 90.71 567 A 1 
ATOM 4424 C C   . THR A 1 567 ? 17.119  -35.825 12.738  1.00 91.27 567 A 1 
ATOM 4425 O O   . THR A 1 567 ? 17.980  -36.648 13.079  1.00 89.24 567 A 1 
ATOM 4426 C CB  . THR A 1 567 ? 16.331  -34.272 14.557  1.00 89.69 567 A 1 
ATOM 4427 O OG1 . THR A 1 567 ? 14.970  -34.302 14.285  1.00 80.44 567 A 1 
ATOM 4428 C CG2 . THR A 1 567 ? 16.639  -32.993 15.347  1.00 76.91 567 A 1 
ATOM 4429 N N   . GLU A 1 568 ? 16.190  -36.107 11.824  1.00 92.47 568 A 1 
ATOM 4430 C CA  . GLU A 1 568 ? 16.131  -37.371 11.087  1.00 91.86 568 A 1 
ATOM 4431 C C   . GLU A 1 568 ? 17.378  -37.563 10.206  1.00 91.67 568 A 1 
ATOM 4432 O O   . GLU A 1 568 ? 18.046  -38.604 10.283  1.00 88.99 568 A 1 
ATOM 4433 C CB  . GLU A 1 568 ? 14.829  -37.429 10.265  1.00 91.80 568 A 1 
ATOM 4434 C CG  . GLU A 1 568 ? 14.653  -38.819 9.628   1.00 80.14 568 A 1 
ATOM 4435 C CD  . GLU A 1 568 ? 13.327  -39.020 8.880   1.00 76.52 568 A 1 
ATOM 4436 O OE1 . GLU A 1 568 ? 13.094  -40.194 8.490   1.00 68.26 568 A 1 
ATOM 4437 O OE2 . GLU A 1 568 ? 12.584  -38.048 8.699   1.00 69.22 568 A 1 
ATOM 4438 N N   . LYS A 1 569 ? 17.775  -36.534 9.459   1.00 91.11 569 A 1 
ATOM 4439 C CA  . LYS A 1 569 ? 18.990  -36.512 8.622   1.00 90.09 569 A 1 
ATOM 4440 C C   . LYS A 1 569 ? 20.264  -36.774 9.432   1.00 90.92 569 A 1 
ATOM 4441 O O   . LYS A 1 569 ? 21.149  -37.513 8.995   1.00 87.88 569 A 1 
ATOM 4442 C CB  . LYS A 1 569 ? 19.040  -35.145 7.926   1.00 88.62 569 A 1 
ATOM 4443 C CG  . LYS A 1 569 ? 20.244  -34.918 6.996   1.00 82.39 569 A 1 
ATOM 4444 C CD  . LYS A 1 569 ? 20.165  -33.474 6.498   1.00 80.72 569 A 1 
ATOM 4445 C CE  . LYS A 1 569 ? 21.353  -33.037 5.646   1.00 73.58 569 A 1 
ATOM 4446 N NZ  . LYS A 1 569 ? 21.274  -31.570 5.422   1.00 68.61 569 A 1 
ATOM 4447 N N   . TYR A 1 570 ? 20.382  -36.191 10.632  1.00 90.16 570 A 1 
ATOM 4448 C CA  . TYR A 1 570 ? 21.548  -36.401 11.499  1.00 89.54 570 A 1 
ATOM 4449 C C   . TYR A 1 570 ? 21.530  -37.736 12.257  1.00 89.28 570 A 1 
ATOM 4450 O O   . TYR A 1 570 ? 22.603  -38.226 12.644  1.00 81.43 570 A 1 
ATOM 4451 C CB  . TYR A 1 570 ? 21.725  -35.196 12.429  1.00 88.20 570 A 1 
ATOM 4452 C CG  . TYR A 1 570 ? 22.366  -33.980 11.774  1.00 88.25 570 A 1 
ATOM 4453 C CD1 . TYR A 1 570 ? 23.503  -34.124 10.957  1.00 79.60 570 A 1 
ATOM 4454 C CD2 . TYR A 1 570 ? 21.852  -32.695 12.028  1.00 81.11 570 A 1 
ATOM 4455 C CE1 . TYR A 1 570 ? 24.114  -32.995 10.383  1.00 78.96 570 A 1 
ATOM 4456 C CE2 . TYR A 1 570 ? 22.466  -31.564 11.458  1.00 80.41 570 A 1 
ATOM 4457 C CZ  . TYR A 1 570 ? 23.597  -31.714 10.632  1.00 83.14 570 A 1 
ATOM 4458 O OH  . TYR A 1 570 ? 24.183  -30.634 10.080  1.00 81.19 570 A 1 
ATOM 4459 N N   . GLY A 1 571 ? 20.367  -38.366 12.451  1.00 88.37 571 A 1 
ATOM 4460 C CA  . GLY A 1 571 ? 20.230  -39.610 13.215  1.00 87.22 571 A 1 
ATOM 4461 C C   . GLY A 1 571 ? 20.674  -39.458 14.680  1.00 88.26 571 A 1 
ATOM 4462 O O   . GLY A 1 571 ? 20.546  -38.408 15.278  1.00 82.93 571 A 1 
ATOM 4463 N N   . LYS A 1 572 ? 21.231  -40.491 15.305  1.00 88.99 572 A 1 
ATOM 4464 C CA  . LYS A 1 572 ? 21.630  -40.417 16.726  1.00 89.04 572 A 1 
ATOM 4465 C C   . LYS A 1 572 ? 22.928  -39.622 16.937  1.00 89.90 572 A 1 
ATOM 4466 O O   . LYS A 1 572 ? 23.876  -39.745 16.158  1.00 82.71 572 A 1 
ATOM 4467 C CB  . LYS A 1 572 ? 21.717  -41.828 17.346  1.00 85.38 572 A 1 
ATOM 4468 C CG  . LYS A 1 572 ? 20.342  -42.512 17.406  1.00 78.58 572 A 1 
ATOM 4469 C CD  . LYS A 1 572 ? 20.406  -43.881 18.103  1.00 72.26 572 A 1 
ATOM 4470 C CE  . LYS A 1 572 ? 19.005  -44.499 18.122  1.00 64.70 572 A 1 
ATOM 4471 N NZ  . LYS A 1 572 ? 18.981  -45.836 18.770  1.00 53.76 572 A 1 
ATOM 4472 N N   . GLY A 1 573 ? 23.016  -38.893 18.054  1.00 88.08 573 A 1 
ATOM 4473 C CA  . GLY A 1 573 ? 24.234  -38.219 18.531  1.00 88.15 573 A 1 
ATOM 4474 C C   . GLY A 1 573 ? 24.366  -36.743 18.138  1.00 89.55 573 A 1 
ATOM 4475 O O   . GLY A 1 573 ? 25.486  -36.241 18.099  1.00 84.86 573 A 1 
ATOM 4476 N N   . TYR A 1 574 ? 23.256  -36.070 17.844  1.00 88.57 574 A 1 
ATOM 4477 C CA  . TYR A 1 574 ? 23.183  -34.620 17.684  1.00 88.64 574 A 1 
ATOM 4478 C C   . TYR A 1 574 ? 22.880  -33.919 19.019  1.00 89.27 574 A 1 
ATOM 4479 O O   . TYR A 1 574 ? 22.413  -34.535 19.979  1.00 85.79 574 A 1 
ATOM 4480 C CB  . TYR A 1 574 ? 22.161  -34.253 16.597  1.00 87.38 574 A 1 
ATOM 4481 C CG  . TYR A 1 574 ? 20.734  -34.685 16.898  1.00 88.02 574 A 1 
ATOM 4482 C CD1 . TYR A 1 574 ? 20.235  -35.877 16.349  1.00 80.43 574 A 1 
ATOM 4483 C CD2 . TYR A 1 574 ? 19.907  -33.903 17.725  1.00 83.31 574 A 1 
ATOM 4484 C CE1 . TYR A 1 574 ? 18.922  -36.293 16.627  1.00 81.23 574 A 1 
ATOM 4485 C CE2 . TYR A 1 574 ? 18.597  -34.318 18.013  1.00 81.28 574 A 1 
ATOM 4486 C CZ  . TYR A 1 574 ? 18.099  -35.515 17.462  1.00 85.45 574 A 1 
ATOM 4487 O OH  . TYR A 1 574 ? 16.829  -35.920 17.735  1.00 82.75 574 A 1 
ATOM 4488 N N   . MET A 1 575 ? 23.159  -32.618 19.078  1.00 90.53 575 A 1 
ATOM 4489 C CA  . MET A 1 575 ? 22.791  -31.696 20.152  1.00 90.46 575 A 1 
ATOM 4490 C C   . MET A 1 575 ? 21.893  -30.606 19.573  1.00 91.75 575 A 1 
ATOM 4491 O O   . MET A 1 575 ? 22.237  -30.023 18.545  1.00 89.24 575 A 1 
ATOM 4492 C CB  . MET A 1 575 ? 24.067  -31.117 20.774  1.00 87.58 575 A 1 
ATOM 4493 C CG  . MET A 1 575 ? 23.795  -30.159 21.939  1.00 76.49 575 A 1 
ATOM 4494 S SD  . MET A 1 575 ? 25.282  -29.380 22.635  1.00 69.41 575 A 1 
ATOM 4495 C CE  . MET A 1 575 ? 26.125  -30.812 23.348  1.00 59.75 575 A 1 
ATOM 4496 N N   . ILE A 1 576 ? 20.770  -30.333 20.238  1.00 90.46 576 A 1 
ATOM 4497 C CA  . ILE A 1 576 ? 19.856  -29.236 19.909  1.00 90.59 576 A 1 
ATOM 4498 C C   . ILE A 1 576 ? 20.090  -28.106 20.907  1.00 90.76 576 A 1 
ATOM 4499 O O   . ILE A 1 576 ? 20.144  -28.334 22.115  1.00 88.23 576 A 1 
ATOM 4500 C CB  . ILE A 1 576 ? 18.375  -29.692 19.909  1.00 89.55 576 A 1 
ATOM 4501 C CG1 . ILE A 1 576 ? 18.155  -30.852 18.916  1.00 83.45 576 A 1 
ATOM 4502 C CG2 . ILE A 1 576 ? 17.451  -28.507 19.562  1.00 82.91 576 A 1 
ATOM 4503 C CD1 . ILE A 1 576 ? 16.755  -31.478 19.004  1.00 78.08 576 A 1 
ATOM 4504 N N   . GLN A 1 577 ? 20.220  -26.890 20.407  1.00 90.63 577 A 1 
ATOM 4505 C CA  . GLN A 1 577 ? 20.177  -25.655 21.171  1.00 90.41 577 A 1 
ATOM 4506 C C   . GLN A 1 577 ? 18.970  -24.847 20.694  1.00 91.19 577 A 1 
ATOM 4507 O O   . GLN A 1 577 ? 18.917  -24.493 19.521  1.00 88.74 577 A 1 
ATOM 4508 C CB  . GLN A 1 577 ? 21.506  -24.906 20.983  1.00 88.48 577 A 1 
ATOM 4509 C CG  . GLN A 1 577 ? 21.519  -23.559 21.721  1.00 80.59 577 A 1 
ATOM 4510 C CD  . GLN A 1 577 ? 22.835  -22.796 21.588  1.00 78.74 577 A 1 
ATOM 4511 O OE1 . GLN A 1 577 ? 23.809  -23.219 20.978  1.00 72.39 577 A 1 
ATOM 4512 N NE2 . GLN A 1 577 ? 22.920  -21.620 22.175  1.00 69.22 577 A 1 
ATOM 4513 N N   . ARG A 1 578 ? 18.027  -24.551 21.587  1.00 90.35 578 A 1 
ATOM 4514 C CA  . ARG A 1 578 ? 16.942  -23.583 21.350  1.00 90.49 578 A 1 
ATOM 4515 C C   . ARG A 1 578 ? 17.456  -22.194 21.703  1.00 91.29 578 A 1 
ATOM 4516 O O   . ARG A 1 578 ? 17.960  -22.010 22.812  1.00 88.08 578 A 1 
ATOM 4517 C CB  . ARG A 1 578 ? 15.682  -23.976 22.153  1.00 88.22 578 A 1 
ATOM 4518 C CG  . ARG A 1 578 ? 14.445  -23.107 21.836  1.00 80.69 578 A 1 
ATOM 4519 C CD  . ARG A 1 578 ? 13.182  -23.601 22.570  1.00 76.02 578 A 1 
ATOM 4520 N NE  . ARG A 1 578 ? 11.975  -22.806 22.230  1.00 67.66 578 A 1 
ATOM 4521 C CZ  . ARG A 1 578 ? 10.722  -23.033 22.637  1.00 61.81 578 A 1 
ATOM 4522 N NH1 . ARG A 1 578 ? 10.397  -24.011 23.431  1.00 54.67 578 A 1 
ATOM 4523 N NH2 . ARG A 1 578 ? 9.742   -22.266 22.244  1.00 54.15 578 A 1 
ATOM 4524 N N   . TYR A 1 579 ? 17.344  -21.240 20.797  1.00 87.72 579 A 1 
ATOM 4525 C CA  . TYR A 1 579 ? 17.659  -19.842 21.067  1.00 88.06 579 A 1 
ATOM 4526 C C   . TYR A 1 579 ? 16.490  -19.181 21.799  1.00 87.89 579 A 1 
ATOM 4527 O O   . TYR A 1 579 ? 15.337  -19.356 21.418  1.00 83.94 579 A 1 
ATOM 4528 C CB  . TYR A 1 579 ? 17.990  -19.113 19.764  1.00 88.00 579 A 1 
ATOM 4529 C CG  . TYR A 1 579 ? 19.293  -19.563 19.124  1.00 88.74 579 A 1 
ATOM 4530 C CD1 . TYR A 1 579 ? 20.516  -19.309 19.770  1.00 82.55 579 A 1 
ATOM 4531 C CD2 . TYR A 1 579 ? 19.284  -20.213 17.873  1.00 83.63 579 A 1 
ATOM 4532 C CE1 . TYR A 1 579 ? 21.730  -19.685 19.165  1.00 82.79 579 A 1 
ATOM 4533 C CE2 . TYR A 1 579 ? 20.498  -20.587 17.263  1.00 83.01 579 A 1 
ATOM 4534 C CZ  . TYR A 1 579 ? 21.723  -20.313 17.903  1.00 87.64 579 A 1 
ATOM 4535 O OH  . TYR A 1 579 ? 22.893  -20.643 17.301  1.00 85.28 579 A 1 
ATOM 4536 N N   . LYS A 1 580 ? 16.791  -18.443 22.867  1.00 87.42 580 A 1 
ATOM 4537 C CA  . LYS A 1 580 ? 15.794  -17.638 23.585  1.00 85.23 580 A 1 
ATOM 4538 C C   . LYS A 1 580 ? 15.795  -16.182 23.137  1.00 85.77 580 A 1 
ATOM 4539 O O   . LYS A 1 580 ? 14.809  -15.496 23.335  1.00 78.97 580 A 1 
ATOM 4540 C CB  . LYS A 1 580 ? 16.023  -17.727 25.089  1.00 81.89 580 A 1 
ATOM 4541 C CG  . LYS A 1 580 ? 15.827  -19.149 25.611  1.00 75.35 580 A 1 
ATOM 4542 C CD  . LYS A 1 580 ? 15.953  -19.146 27.134  1.00 66.86 580 A 1 
ATOM 4543 C CE  . LYS A 1 580 ? 15.682  -20.551 27.660  1.00 60.13 580 A 1 
ATOM 4544 N NZ  . LYS A 1 580 ? 15.651  -20.547 29.132  1.00 52.25 580 A 1 
ATOM 4545 N N   . GLY A 1 581 ? 16.892  -15.739 22.539  1.00 87.30 581 A 1 
ATOM 4546 C CA  . GLY A 1 581 ? 17.046  -14.396 22.009  1.00 87.90 581 A 1 
ATOM 4547 C C   . GLY A 1 581 ? 18.344  -14.232 21.227  1.00 90.49 581 A 1 
ATOM 4548 O O   . GLY A 1 581 ? 19.267  -15.052 21.331  1.00 88.42 581 A 1 
ATOM 4549 N N   . LEU A 1 582 ? 18.436  -13.146 20.484  1.00 89.17 582 A 1 
ATOM 4550 C CA  . LEU A 1 582 ? 19.584  -12.788 19.640  1.00 89.61 582 A 1 
ATOM 4551 C C   . LEU A 1 582 ? 20.893  -12.639 20.437  1.00 89.86 582 A 1 
ATOM 4552 O O   . LEU A 1 582 ? 21.988  -12.858 19.917  1.00 84.55 582 A 1 
ATOM 4553 C CB  . LEU A 1 582 ? 19.274  -11.453 18.947  1.00 88.48 582 A 1 
ATOM 4554 C CG  . LEU A 1 582 ? 18.090  -11.470 17.971  1.00 88.93 582 A 1 
ATOM 4555 C CD1 . LEU A 1 582 ? 17.767  -10.032 17.566  1.00 83.30 582 A 1 
ATOM 4556 C CD2 . LEU A 1 582 ? 18.420  -12.274 16.716  1.00 83.66 582 A 1 
ATOM 4557 N N   . GLY A 1 583 ? 20.796  -12.280 21.718  1.00 90.01 583 A 1 
ATOM 4558 C CA  . GLY A 1 583 ? 21.944  -12.145 22.622  1.00 88.74 583 A 1 
ATOM 4559 C C   . GLY A 1 583 ? 22.690  -13.456 22.909  1.00 90.25 583 A 1 
ATOM 4560 O O   . GLY A 1 583 ? 23.832  -13.406 23.367  1.00 87.36 583 A 1 
ATOM 4561 N N   . GLU A 1 584 ? 22.085  -14.617 22.637  1.00 90.65 584 A 1 
ATOM 4562 C CA  . GLU A 1 584 ? 22.714  -15.939 22.775  1.00 91.32 584 A 1 
ATOM 4563 C C   . GLU A 1 584 ? 23.528  -16.342 21.537  1.00 91.72 584 A 1 
ATOM 4564 O O   . GLU A 1 584 ? 24.328  -17.281 21.591  1.00 87.82 584 A 1 
ATOM 4565 C CB  . GLU A 1 584 ? 21.654  -17.012 23.073  1.00 89.38 584 A 1 
ATOM 4566 C CG  . GLU A 1 584 ? 20.873  -16.741 24.372  1.00 86.21 584 A 1 
ATOM 4567 C CD  . GLU A 1 584 ? 19.989  -17.921 24.798  1.00 85.35 584 A 1 
ATOM 4568 O OE1 . GLU A 1 584 ? 19.607  -17.950 25.994  1.00 76.06 584 A 1 
ATOM 4569 O OE2 . GLU A 1 584 ? 19.719  -18.825 23.975  1.00 76.89 584 A 1 
ATOM 4570 N N   . MET A 1 585 ? 23.350  -15.629 20.427  1.00 91.13 585 A 1 
ATOM 4571 C CA  . MET A 1 585 ? 24.055  -15.875 19.173  1.00 91.49 585 A 1 
ATOM 4572 C C   . MET A 1 585 ? 25.392  -15.126 19.153  1.00 92.28 585 A 1 
ATOM 4573 O O   . MET A 1 585 ? 25.493  -13.949 19.507  1.00 90.14 585 A 1 
ATOM 4574 C CB  . MET A 1 585 ? 23.179  -15.499 17.972  1.00 90.67 585 A 1 
ATOM 4575 C CG  . MET A 1 585 ? 21.827  -16.229 17.973  1.00 88.87 585 A 1 
ATOM 4576 S SD  . MET A 1 585 ? 20.787  -15.843 16.550  1.00 86.99 585 A 1 
ATOM 4577 C CE  . MET A 1 585 ? 21.537  -16.916 15.305  1.00 75.25 585 A 1 
ATOM 4578 N N   . ASN A 1 586 ? 26.451  -15.804 18.717  1.00 91.25 586 A 1 
ATOM 4579 C CA  . ASN A 1 586 ? 27.717  -15.132 18.440  1.00 90.96 586 A 1 
ATOM 4580 C C   . ASN A 1 586 ? 27.678  -14.403 17.081  1.00 92.21 586 A 1 
ATOM 4581 O O   . ASN A 1 586 ? 26.739  -14.568 16.305  1.00 91.08 586 A 1 
ATOM 4582 C CB  . ASN A 1 586 ? 28.882  -16.122 18.631  1.00 88.74 586 A 1 
ATOM 4583 C CG  . ASN A 1 586 ? 28.980  -17.190 17.556  1.00 86.43 586 A 1 
ATOM 4584 O OD1 . ASN A 1 586 ? 28.720  -16.974 16.393  1.00 77.35 586 A 1 
ATOM 4585 N ND2 . ASN A 1 586 ? 29.426  -18.374 17.901  1.00 80.18 586 A 1 
ATOM 4586 N N   . ALA A 1 587 ? 28.696  -13.591 16.805  1.00 92.42 587 A 1 
ATOM 4587 C CA  . ALA A 1 587 ? 28.755  -12.771 15.594  1.00 93.03 587 A 1 
ATOM 4588 C C   . ALA A 1 587 ? 28.673  -13.585 14.289  1.00 93.71 587 A 1 
ATOM 4589 O O   . ALA A 1 587 ? 27.984  -13.164 13.367  1.00 91.91 587 A 1 
ATOM 4590 C CB  . ALA A 1 587 ? 30.041  -11.941 15.652  1.00 92.15 587 A 1 
ATOM 4591 N N   . ASP A 1 588 ? 29.335  -14.747 14.232  1.00 93.29 588 A 1 
ATOM 4592 C CA  . ASP A 1 588 ? 29.345  -15.606 13.041  1.00 92.54 588 A 1 
ATOM 4593 C C   . ASP A 1 588 ? 27.970  -16.256 12.816  1.00 92.95 588 A 1 
ATOM 4594 O O   . ASP A 1 588 ? 27.457  -16.259 11.706  1.00 91.06 588 A 1 
ATOM 4595 C CB  . ASP A 1 588 ? 30.443  -16.681 13.172  1.00 90.88 588 A 1 
ATOM 4596 C CG  . ASP A 1 588 ? 31.865  -16.131 13.378  1.00 86.62 588 A 1 
ATOM 4597 O OD1 . ASP A 1 588 ? 32.183  -15.042 12.852  1.00 79.36 588 A 1 
ATOM 4598 O OD2 . ASP A 1 588 ? 32.634  -16.782 14.129  1.00 80.27 588 A 1 
ATOM 4599 N N   . GLN A 1 589 ? 27.331  -16.730 13.887  1.00 92.84 589 A 1 
ATOM 4600 C CA  . GLN A 1 589 ? 25.977  -17.288 13.834  1.00 92.10 589 A 1 
ATOM 4601 C C   . GLN A 1 589 ? 24.954  -16.247 13.385  1.00 92.92 589 A 1 
ATOM 4602 O O   . GLN A 1 589 ? 24.114  -16.529 12.540  1.00 91.48 589 A 1 
ATOM 4603 C CB  . GLN A 1 589 ? 25.582  -17.802 15.223  1.00 90.80 589 A 1 
ATOM 4604 C CG  . GLN A 1 589 ? 26.334  -19.075 15.610  1.00 87.00 589 A 1 
ATOM 4605 C CD  . GLN A 1 589 ? 26.197  -19.428 17.088  1.00 86.90 589 A 1 
ATOM 4606 O OE1 . GLN A 1 589 ? 25.643  -18.735 17.919  1.00 79.89 589 A 1 
ATOM 4607 N NE2 . GLN A 1 589 ? 26.731  -20.553 17.501  1.00 78.44 589 A 1 
ATOM 4608 N N   . LEU A 1 590 ? 25.038  -15.043 13.945  1.00 92.51 590 A 1 
ATOM 4609 C CA  . LEU A 1 590 ? 24.132  -13.956 13.596  1.00 93.07 590 A 1 
ATOM 4610 C C   . LEU A 1 590 ? 24.310  -13.531 12.129  1.00 93.90 590 A 1 
ATOM 4611 O O   . LEU A 1 590 ? 23.325  -13.248 11.458  1.00 91.98 590 A 1 
ATOM 4612 C CB  . LEU A 1 590 ? 24.367  -12.795 14.576  1.00 91.79 590 A 1 
ATOM 4613 C CG  . LEU A 1 590 ? 23.247  -11.744 14.577  1.00 87.02 590 A 1 
ATOM 4614 C CD1 . LEU A 1 590 ? 21.942  -12.298 15.147  1.00 80.31 590 A 1 
ATOM 4615 C CD2 . LEU A 1 590 ? 23.666  -10.568 15.459  1.00 80.18 590 A 1 
ATOM 4616 N N   . TRP A 1 591 ? 25.551  -13.531 11.635  1.00 94.22 591 A 1 
ATOM 4617 C CA  . TRP A 1 591 ? 25.833  -13.298 10.221  1.00 94.37 591 A 1 
ATOM 4618 C C   . TRP A 1 591 ? 25.188  -14.372 9.342   1.00 94.52 591 A 1 
ATOM 4619 O O   . TRP A 1 591 ? 24.335  -14.038 8.531   1.00 93.24 591 A 1 
ATOM 4620 C CB  . TRP A 1 591 ? 27.341  -13.209 9.984   1.00 93.79 591 A 1 
ATOM 4621 C CG  . TRP A 1 591 ? 27.718  -13.118 8.537   1.00 93.71 591 A 1 
ATOM 4622 C CD1 . TRP A 1 591 ? 28.205  -14.127 7.780   1.00 91.14 591 A 1 
ATOM 4623 C CD2 . TRP A 1 591 ? 27.542  -11.986 7.627   1.00 94.01 591 A 1 
ATOM 4624 N NE1 . TRP A 1 591 ? 28.352  -13.702 6.475   1.00 91.51 591 A 1 
ATOM 4625 C CE2 . TRP A 1 591 ? 27.943  -12.392 6.325   1.00 92.55 591 A 1 
ATOM 4626 C CE3 . TRP A 1 591 ? 27.063  -10.671 7.786   1.00 92.96 591 A 1 
ATOM 4627 C CZ2 . TRP A 1 591 ? 27.864  -11.533 5.217   1.00 92.00 591 A 1 
ATOM 4628 C CZ3 . TRP A 1 591 ? 26.985  -9.797  6.677   1.00 89.66 591 A 1 
ATOM 4629 C CH2 . TRP A 1 591 ? 27.377  -10.229 5.399   1.00 89.21 591 A 1 
ATOM 4630 N N   . GLU A 1 592 ? 25.534  -15.640 9.547   1.00 93.11 592 A 1 
ATOM 4631 C CA  . GLU A 1 592 ? 25.105  -16.767 8.705   1.00 92.01 592 A 1 
ATOM 4632 C C   . GLU A 1 592 ? 23.580  -16.945 8.644   1.00 92.25 592 A 1 
ATOM 4633 O O   . GLU A 1 592 ? 23.066  -17.450 7.651   1.00 89.84 592 A 1 
ATOM 4634 C CB  . GLU A 1 592 ? 25.724  -18.069 9.247   1.00 89.92 592 A 1 
ATOM 4635 C CG  . GLU A 1 592 ? 27.236  -18.207 8.963   1.00 79.11 592 A 1 
ATOM 4636 C CD  . GLU A 1 592 ? 27.885  -19.425 9.658   1.00 77.88 592 A 1 
ATOM 4637 O OE1 . GLU A 1 592 ? 29.121  -19.596 9.500   1.00 68.95 592 A 1 
ATOM 4638 O OE2 . GLU A 1 592 ? 27.188  -20.178 10.381  1.00 70.35 592 A 1 
ATOM 4639 N N   . THR A 1 593 ? 22.862  -16.552 9.706   1.00 93.00 593 A 1 
ATOM 4640 C CA  . THR A 1 593 ? 21.422  -16.844 9.824   1.00 92.18 593 A 1 
ATOM 4641 C C   . THR A 1 593 ? 20.514  -15.657 9.537   1.00 92.17 593 A 1 
ATOM 4642 O O   . THR A 1 593 ? 19.413  -15.853 9.038   1.00 89.56 593 A 1 
ATOM 4643 C CB  . THR A 1 593 ? 21.082  -17.409 11.201  1.00 91.34 593 A 1 
ATOM 4644 O OG1 . THR A 1 593 ? 21.421  -16.493 12.220  1.00 87.35 593 A 1 
ATOM 4645 C CG2 . THR A 1 593 ? 21.810  -18.722 11.490  1.00 86.74 593 A 1 
ATOM 4646 N N   . THR A 1 594 ? 20.933  -14.437 9.873   1.00 93.22 594 A 1 
ATOM 4647 C CA  . THR A 1 594 ? 20.025  -13.269 9.899   1.00 93.26 594 A 1 
ATOM 4648 C C   . THR A 1 594 ? 20.574  -12.023 9.214   1.00 93.89 594 A 1 
ATOM 4649 O O   . THR A 1 594 ? 19.812  -11.087 8.962   1.00 91.27 594 A 1 
ATOM 4650 C CB  . THR A 1 594 ? 19.614  -12.907 11.337  1.00 92.27 594 A 1 
ATOM 4651 O OG1 . THR A 1 594 ? 20.743  -12.670 12.138  1.00 83.67 594 A 1 
ATOM 4652 C CG2 . THR A 1 594 ? 18.808  -13.996 12.029  1.00 83.14 594 A 1 
ATOM 4653 N N   . MET A 1 595 ? 21.871  -11.953 8.907   1.00 93.88 595 A 1 
ATOM 4654 C CA  . MET A 1 595 ? 22.472  -10.741 8.342   1.00 94.88 595 A 1 
ATOM 4655 C C   . MET A 1 595 ? 23.031  -10.920 6.933   1.00 95.34 595 A 1 
ATOM 4656 O O   . MET A 1 595 ? 23.015  -9.947  6.172   1.00 93.86 595 A 1 
ATOM 4657 C CB  . MET A 1 595 ? 23.568  -10.202 9.265   1.00 94.62 595 A 1 
ATOM 4658 C CG  . MET A 1 595 ? 23.071  -9.881  10.681  1.00 93.41 595 A 1 
ATOM 4659 S SD  . MET A 1 595 ? 24.286  -9.016  11.715  1.00 92.18 595 A 1 
ATOM 4660 C CE  . MET A 1 595 ? 24.274  -7.409  10.882  1.00 82.97 595 A 1 
ATOM 4661 N N   . ASP A 1 596 ? 23.553  -12.097 6.596   1.00 94.93 596 A 1 
ATOM 4662 C CA  . ASP A 1 596 ? 24.106  -12.388 5.273   1.00 94.86 596 A 1 
ATOM 4663 C C   . ASP A 1 596 ? 22.991  -12.379 4.213   1.00 94.75 596 A 1 
ATOM 4664 O O   . ASP A 1 596 ? 22.079  -13.201 4.306   1.00 93.36 596 A 1 
ATOM 4665 C CB  . ASP A 1 596 ? 24.829  -13.740 5.292   1.00 94.02 596 A 1 
ATOM 4666 C CG  . ASP A 1 596 ? 25.638  -14.003 4.015   1.00 92.88 596 A 1 
ATOM 4667 O OD1 . ASP A 1 596 ? 25.423  -13.286 3.012   1.00 86.67 596 A 1 
ATOM 4668 O OD2 . ASP A 1 596 ? 26.523  -14.881 4.085   1.00 86.90 596 A 1 
ATOM 4669 N N   . PRO A 1 597 ? 23.050  -11.489 3.212   1.00 94.86 597 A 1 
ATOM 4670 C CA  . PRO A 1 597 ? 22.056  -11.445 2.149   1.00 93.74 597 A 1 
ATOM 4671 C C   . PRO A 1 597 ? 21.839  -12.786 1.444   1.00 93.33 597 A 1 
ATOM 4672 O O   . PRO A 1 597 ? 20.712  -13.077 1.078   1.00 91.01 597 A 1 
ATOM 4673 C CB  . PRO A 1 597 ? 22.548  -10.371 1.178   1.00 92.47 597 A 1 
ATOM 4674 C CG  . PRO A 1 597 ? 23.348  -9.434  2.077   1.00 90.74 597 A 1 
ATOM 4675 C CD  . PRO A 1 597 ? 24.002  -10.404 3.053   1.00 93.36 597 A 1 
ATOM 4676 N N   . GLU A 1 598 ? 22.871  -13.621 1.306   1.00 92.53 598 A 1 
ATOM 4677 C CA  . GLU A 1 598 ? 22.778  -14.893 0.573   1.00 91.63 598 A 1 
ATOM 4678 C C   . GLU A 1 598 ? 22.038  -15.997 1.350   1.00 91.36 598 A 1 
ATOM 4679 O O   . GLU A 1 598 ? 21.607  -16.980 0.753   1.00 88.04 598 A 1 
ATOM 4680 C CB  . GLU A 1 598 ? 24.186  -15.385 0.188   1.00 90.79 598 A 1 
ATOM 4681 C CG  . GLU A 1 598 ? 24.929  -14.428 -0.768  1.00 85.75 598 A 1 
ATOM 4682 C CD  . GLU A 1 598 ? 26.291  -14.958 -1.265  1.00 78.52 598 A 1 
ATOM 4683 O OE1 . GLU A 1 598 ? 26.928  -14.242 -2.077  1.00 69.44 598 A 1 
ATOM 4684 O OE2 . GLU A 1 598 ? 26.714  -16.067 -0.870  1.00 68.09 598 A 1 
ATOM 4685 N N   . THR A 1 599 ? 21.910  -15.875 2.667   1.00 92.18 599 A 1 
ATOM 4686 C CA  . THR A 1 599 ? 21.409  -16.962 3.533   1.00 90.70 599 A 1 
ATOM 4687 C C   . THR A 1 599 ? 20.258  -16.561 4.456   1.00 90.41 599 A 1 
ATOM 4688 O O   . THR A 1 599 ? 19.561  -17.433 4.971   1.00 87.46 599 A 1 
ATOM 4689 C CB  . THR A 1 599 ? 22.539  -17.563 4.380   1.00 89.65 599 A 1 
ATOM 4690 O OG1 . THR A 1 599 ? 23.151  -16.574 5.174   1.00 85.03 599 A 1 
ATOM 4691 C CG2 . THR A 1 599 ? 23.641  -18.200 3.532   1.00 82.62 599 A 1 
ATOM 4692 N N   . ARG A 1 600 ? 20.034  -15.270 4.685   1.00 92.25 600 A 1 
ATOM 4693 C CA  . ARG A 1 600 ? 18.998  -14.770 5.597   1.00 91.83 600 A 1 
ATOM 4694 C C   . ARG A 1 600 ? 17.597  -14.868 4.999   1.00 91.76 600 A 1 
ATOM 4695 O O   . ARG A 1 600 ? 17.406  -14.728 3.793   1.00 90.50 600 A 1 
ATOM 4696 C CB  . ARG A 1 600 ? 19.317  -13.337 6.019   1.00 91.02 600 A 1 
ATOM 4697 C CG  . ARG A 1 600 ? 19.054  -12.328 4.890   1.00 89.19 600 A 1 
ATOM 4698 C CD  . ARG A 1 600 ? 19.580  -10.946 5.247   1.00 89.57 600 A 1 
ATOM 4699 N NE  . ARG A 1 600 ? 19.287  -10.020 4.147   1.00 88.71 600 A 1 
ATOM 4700 C CZ  . ARG A 1 600 ? 19.786  -8.816  3.965   1.00 90.21 600 A 1 
ATOM 4701 N NH1 . ARG A 1 600 ? 20.597  -8.256  4.812   1.00 84.16 600 A 1 
ATOM 4702 N NH2 . ARG A 1 600 ? 19.474  -8.150  2.903   1.00 85.28 600 A 1 
ATOM 4703 N N   . THR A 1 601 ? 16.612  -14.922 5.878   1.00 90.39 601 A 1 
ATOM 4704 C CA  . THR A 1 601 ? 15.197  -14.726 5.531   1.00 89.56 601 A 1 
ATOM 4705 C C   . THR A 1 601 ? 14.717  -13.387 6.089   1.00 91.34 601 A 1 
ATOM 4706 O O   . THR A 1 601 ? 14.928  -13.074 7.264   1.00 89.95 601 A 1 
ATOM 4707 C CB  . THR A 1 601 ? 14.334  -15.887 6.043   1.00 86.81 601 A 1 
ATOM 4708 O OG1 . THR A 1 601 ? 14.868  -17.102 5.580   1.00 80.73 601 A 1 
ATOM 4709 C CG2 . THR A 1 601 ? 12.892  -15.814 5.547   1.00 78.70 601 A 1 
ATOM 4710 N N   . LEU A 1 602 ? 14.083  -12.573 5.243   1.00 91.09 602 A 1 
ATOM 4711 C CA  . LEU A 1 602 ? 13.474  -11.299 5.629   1.00 91.63 602 A 1 
ATOM 4712 C C   . LEU A 1 602 ? 11.991  -11.301 5.272   1.00 91.41 602 A 1 
ATOM 4713 O O   . LEU A 1 602 ? 11.633  -11.625 4.143   1.00 89.60 602 A 1 
ATOM 4714 C CB  . LEU A 1 602 ? 14.174  -10.116 4.936   1.00 91.75 602 A 1 
ATOM 4715 C CG  . LEU A 1 602 ? 15.663  -9.902  5.266   1.00 90.77 602 A 1 
ATOM 4716 C CD1 . LEU A 1 602 ? 16.159  -8.655  4.525   1.00 85.87 602 A 1 
ATOM 4717 C CD2 . LEU A 1 602 ? 15.917  -9.686  6.757   1.00 85.69 602 A 1 
ATOM 4718 N N   . ILE A 1 603 ? 11.148  -10.848 6.184   1.00 93.58 603 A 1 
ATOM 4719 C CA  . ILE A 1 603 ? 9.746   -10.526 5.902   1.00 92.95 603 A 1 
ATOM 4720 C C   . ILE A 1 603 ? 9.695   -9.085  5.408   1.00 93.92 603 A 1 
ATOM 4721 O O   . ILE A 1 603 ? 10.054  -8.167  6.153   1.00 93.02 603 A 1 
ATOM 4722 C CB  . ILE A 1 603 ? 8.863   -10.723 7.154   1.00 91.33 603 A 1 
ATOM 4723 C CG1 . ILE A 1 603 ? 8.958   -12.168 7.675   1.00 88.25 603 A 1 
ATOM 4724 C CG2 . ILE A 1 603 ? 7.412   -10.347 6.832   1.00 86.84 603 A 1 
ATOM 4725 C CD1 . ILE A 1 603 ? 8.179   -12.398 8.978   1.00 80.36 603 A 1 
ATOM 4726 N N   . ARG A 1 604 ? 9.244   -8.871  4.182   1.00 93.59 604 A 1 
ATOM 4727 C CA  . ARG A 1 604 ? 8.973   -7.520  3.671   1.00 93.66 604 A 1 
ATOM 4728 C C   . ARG A 1 604 ? 7.644   -7.019  4.226   1.00 92.61 604 A 1 
ATOM 4729 O O   . ARG A 1 604 ? 6.633   -7.707  4.127   1.00 90.41 604 A 1 
ATOM 4730 C CB  . ARG A 1 604 ? 9.009   -7.509  2.134   1.00 93.06 604 A 1 
ATOM 4731 C CG  . ARG A 1 604 ? 8.890   -6.073  1.592   1.00 91.43 604 A 1 
ATOM 4732 C CD  . ARG A 1 604 ? 8.893   -6.024  0.055   1.00 89.50 604 A 1 
ATOM 4733 N NE  . ARG A 1 604 ? 10.242  -6.277  -0.499  1.00 83.44 604 A 1 
ATOM 4734 C CZ  . ARG A 1 604 ? 10.525  -6.529  -1.763  1.00 80.60 604 A 1 
ATOM 4735 N NH1 . ARG A 1 604 ? 9.636   -6.484  -2.700  1.00 73.40 604 A 1 
ATOM 4736 N NH2 . ARG A 1 604 ? 11.727  -6.856  -2.113  1.00 74.21 604 A 1 
ATOM 4737 N N   . VAL A 1 605 ? 7.640   -5.809  4.767   1.00 93.31 605 A 1 
ATOM 4738 C CA  . VAL A 1 605 ? 6.433   -5.136  5.244   1.00 92.24 605 A 1 
ATOM 4739 C C   . VAL A 1 605 ? 5.926   -4.221  4.138   1.00 91.43 605 A 1 
ATOM 4740 O O   . VAL A 1 605 ? 6.638   -3.319  3.693   1.00 89.55 605 A 1 
ATOM 4741 C CB  . VAL A 1 605 ? 6.697   -4.355  6.542   1.00 91.83 605 A 1 
ATOM 4742 C CG1 . VAL A 1 605 ? 5.399   -3.755  7.093   1.00 87.76 605 A 1 
ATOM 4743 C CG2 . VAL A 1 605 ? 7.309   -5.252  7.628   1.00 87.63 605 A 1 
ATOM 4744 N N   . THR A 1 606 ? 4.689   -4.438  3.722   1.00 89.91 606 A 1 
ATOM 4745 C CA  . THR A 1 606 ? 3.962   -3.581  2.779   1.00 87.11 606 A 1 
ATOM 4746 C C   . THR A 1 606 ? 2.651   -3.123  3.404   1.00 85.73 606 A 1 
ATOM 4747 O O   . THR A 1 606 ? 2.201   -3.683  4.404   1.00 82.71 606 A 1 
ATOM 4748 C CB  . THR A 1 606 ? 3.718   -4.292  1.437   1.00 84.45 606 A 1 
ATOM 4749 O OG1 . THR A 1 606 ? 3.083   -5.533  1.638   1.00 76.50 606 A 1 
ATOM 4750 C CG2 . THR A 1 606 ? 5.027   -4.570  0.700   1.00 74.67 606 A 1 
ATOM 4751 N N   . LEU A 1 607 ? 2.068   -2.072  2.863   1.00 85.68 607 A 1 
ATOM 4752 C CA  . LEU A 1 607 ? 0.705   -1.696  3.212   1.00 83.44 607 A 1 
ATOM 4753 C C   . LEU A 1 607 ? -0.249  -2.489  2.330   1.00 80.54 607 A 1 
ATOM 4754 O O   . LEU A 1 607 ? -0.101  -2.478  1.109   1.00 74.75 607 A 1 
ATOM 4755 C CB  . LEU A 1 607 ? 0.500   -0.180  3.067   1.00 81.79 607 A 1 
ATOM 4756 C CG  . LEU A 1 607 ? 1.395   0.661   3.994   1.00 80.36 607 A 1 
ATOM 4757 C CD1 . LEU A 1 607 ? 1.104   2.146   3.785   1.00 76.62 607 A 1 
ATOM 4758 C CD2 . LEU A 1 607 ? 1.174   0.352   5.477   1.00 76.80 607 A 1 
ATOM 4759 N N   . ASP A 1 608 ? -1.215  -3.149  2.954   1.00 77.37 608 A 1 
ATOM 4760 C CA  . ASP A 1 608 ? -2.324  -3.752  2.231   1.00 74.10 608 A 1 
ATOM 4761 C C   . ASP A 1 608 ? -3.321  -2.643  1.888   1.00 72.27 608 A 1 
ATOM 4762 O O   . ASP A 1 608 ? -4.185  -2.272  2.676   1.00 67.31 608 A 1 
ATOM 4763 C CB  . ASP A 1 608 ? -2.920  -4.927  3.018   1.00 70.25 608 A 1 
ATOM 4764 C CG  . ASP A 1 608 ? -3.618  -5.924  2.082   1.00 63.70 608 A 1 
ATOM 4765 O OD1 . ASP A 1 608 ? -3.803  -5.564  0.893   1.00 58.04 608 A 1 
ATOM 4766 O OD2 . ASP A 1 608 ? -3.806  -7.077  2.526   1.00 58.27 608 A 1 
ATOM 4767 N N   . GLU A 1 609 ? -3.107  -2.004  0.754   1.00 70.28 609 A 1 
ATOM 4768 C CA  . GLU A 1 609 ? -3.991  -0.977  0.198   1.00 68.30 609 A 1 
ATOM 4769 C C   . GLU A 1 609 ? -4.743  -1.556  -0.999  1.00 66.25 609 A 1 
ATOM 4770 O O   . GLU A 1 609 ? -4.725  -1.001  -2.104  1.00 60.64 609 A 1 
ATOM 4771 C CB  . GLU A 1 609 ? -3.244  0.332   -0.121  1.00 64.84 609 A 1 
ATOM 4772 C CG  . GLU A 1 609 ? -2.692  1.047   1.122   1.00 60.22 609 A 1 
ATOM 4773 C CD  . GLU A 1 609 ? -2.337  2.526   0.888   1.00 57.96 609 A 1 
ATOM 4774 O OE1 . GLU A 1 609 ? -2.217  3.271   1.903   1.00 54.56 609 A 1 
ATOM 4775 O OE2 . GLU A 1 609 ? -2.230  2.972   -0.273  1.00 53.02 609 A 1 
ATOM 4776 N N   . ASP A 1 610 ? -5.393  -2.700  -0.800  1.00 61.06 610 A 1 
ATOM 4777 C CA  . ASP A 1 610 ? -6.224  -3.285  -1.843  1.00 59.69 610 A 1 
ATOM 4778 C C   . ASP A 1 610 ? -7.446  -2.413  -2.171  1.00 58.84 610 A 1 
ATOM 4779 O O   . ASP A 1 610 ? -7.793  -1.459  -1.467  1.00 54.04 610 A 1 
ATOM 4780 C CB  . ASP A 1 610 ? -6.544  -4.760  -1.546  1.00 54.73 610 A 1 
ATOM 4781 C CG  . ASP A 1 610 ? -5.492  -5.704  -2.146  1.00 49.76 610 A 1 
ATOM 4782 O OD1 . ASP A 1 610 ? -4.684  -5.242  -2.995  1.00 46.49 610 A 1 
ATOM 4783 O OD2 . ASP A 1 610 ? -5.569  -6.916  -1.905  1.00 44.80 610 A 1 
ATOM 4784 N N   . GLU A 1 611 ? -8.080  -2.668  -3.315  1.00 54.22 611 A 1 
ATOM 4785 C CA  . GLU A 1 611 ? -9.152  -1.815  -3.839  1.00 52.77 611 A 1 
ATOM 4786 C C   . GLU A 1 611 ? -10.361 -1.722  -2.900  1.00 53.51 611 A 1 
ATOM 4787 O O   . GLU A 1 611 ? -11.159 -0.794  -3.050  1.00 48.94 611 A 1 
ATOM 4788 C CB  . GLU A 1 611 ? -9.570  -2.277  -5.249  1.00 47.87 611 A 1 
ATOM 4789 C CG  . GLU A 1 611 ? -8.468  -1.994  -6.281  1.00 42.51 611 A 1 
ATOM 4790 C CD  . GLU A 1 611 ? -8.871  -2.272  -7.740  1.00 39.43 611 A 1 
ATOM 4791 O OE1 . GLU A 1 611 ? -8.089  -1.826  -8.616  1.00 35.85 611 A 1 
ATOM 4792 O OE2 . GLU A 1 611 ? -9.935  -2.878  -7.974  1.00 36.30 611 A 1 
ATOM 4793 N N   . GLY A 1 612 ? -10.477 -2.634  -1.926  1.00 50.90 612 A 1 
ATOM 4794 C CA  . GLY A 1 612 ? -11.553 -2.715  -0.942  1.00 50.53 612 A 1 
ATOM 4795 C C   . GLY A 1 612 ? -11.290 -2.062  0.408   1.00 53.81 612 A 1 
ATOM 4796 O O   . GLY A 1 612 ? -12.252 -1.672  1.057   1.00 50.16 612 A 1 
ATOM 4797 N N   . GLU A 1 613 ? -10.041 -1.901  0.841   1.00 57.95 613 A 1 
ATOM 4798 C CA  . GLU A 1 613 ? -9.695  -1.674  2.256   1.00 58.90 613 A 1 
ATOM 4799 C C   . GLU A 1 613 ? -9.438  -0.203  2.618   1.00 61.60 613 A 1 
ATOM 4800 O O   . GLU A 1 613 ? -8.469  0.176   3.284   1.00 57.59 613 A 1 
ATOM 4801 C CB  . GLU A 1 613 ? -8.537  -2.586  2.657   1.00 53.78 613 A 1 
ATOM 4802 C CG  . GLU A 1 613 ? -8.874  -4.072  2.508   1.00 47.80 613 A 1 
ATOM 4803 C CD  . GLU A 1 613 ? -7.824  -4.974  3.168   1.00 43.54 613 A 1 
ATOM 4804 O OE1 . GLU A 1 613 ? -8.048  -6.199  3.156   1.00 41.26 613 A 1 
ATOM 4805 O OE2 . GLU A 1 613 ? -6.841  -4.425  3.712   1.00 40.48 613 A 1 
ATOM 4806 N N   . ALA A 1 614 ? -10.302 0.698   2.159   1.00 54.83 614 A 1 
ATOM 4807 C CA  . ALA A 1 614 ? -10.117 2.125   2.368   1.00 55.29 614 A 1 
ATOM 4808 C C   . ALA A 1 614 ? -10.107 2.500   3.858   1.00 59.94 614 A 1 
ATOM 4809 O O   . ALA A 1 614 ? -11.143 2.671   4.500   1.00 55.92 614 A 1 
ATOM 4810 C CB  . ALA A 1 614 ? -11.180 2.898   1.593   1.00 49.51 614 A 1 
ATOM 4811 N N   . GLY A 1 615 ? -8.905  2.728   4.394   1.00 61.90 615 A 1 
ATOM 4812 C CA  . GLY A 1 615 ? -8.708  3.182   5.767   1.00 64.45 615 A 1 
ATOM 4813 C C   . GLY A 1 615 ? -8.657  2.064   6.809   1.00 70.63 615 A 1 
ATOM 4814 O O   . GLY A 1 615 ? -8.538  2.392   7.993   1.00 67.41 615 A 1 
ATOM 4815 N N   . SER A 1 616 ? -8.678  0.780   6.412   1.00 69.73 616 A 1 
ATOM 4816 C CA  . SER A 1 616 ? -8.506  -0.358  7.328   1.00 73.60 616 A 1 
ATOM 4817 C C   . SER A 1 616 ? -7.185  -0.281  8.091   1.00 77.84 616 A 1 
ATOM 4818 O O   . SER A 1 616 ? -7.199  -0.277  9.325   1.00 75.43 616 A 1 
ATOM 4819 C CB  . SER A 1 616 ? -8.580  -1.682  6.565   1.00 68.13 616 A 1 
ATOM 4820 O OG  . SER A 1 616 ? -7.551  -1.718  5.612   1.00 59.51 616 A 1 
ATOM 4821 N N   . ASN A 1 617 ? -6.062  -0.056  7.401   1.00 76.23 617 A 1 
ATOM 4822 C CA  . ASN A 1 617 ? -4.743  0.114   8.018   1.00 78.68 617 A 1 
ATOM 4823 C C   . ASN A 1 617 ? -4.741  1.245   9.055   1.00 80.31 617 A 1 
ATOM 4824 O O   . ASN A 1 617 ? -4.218  1.103   10.160  1.00 79.69 617 A 1 
ATOM 4825 C CB  . ASN A 1 617 ? -3.710  0.421   6.915   1.00 77.63 617 A 1 
ATOM 4826 C CG  . ASN A 1 617 ? -3.394  -0.783  6.051   1.00 76.27 617 A 1 
ATOM 4827 O OD1 . ASN A 1 617 ? -3.258  -1.882  6.547   1.00 70.65 617 A 1 
ATOM 4828 N ND2 . ASN A 1 617 ? -3.212  -0.609  4.767   1.00 70.65 617 A 1 
ATOM 4829 N N   . GLU A 1 618 ? -5.357  2.380   8.715   1.00 81.85 618 A 1 
ATOM 4830 C CA  . GLU A 1 618 ? -5.458  3.536   9.604   1.00 81.76 618 A 1 
ATOM 4831 C C   . GLU A 1 618 ? -6.299  3.214   10.846  1.00 82.51 618 A 1 
ATOM 4832 O O   . GLU A 1 618 ? -5.910  3.549   11.966  1.00 80.76 618 A 1 
ATOM 4833 C CB  . GLU A 1 618 ? -6.064  4.703   8.803   1.00 79.96 618 A 1 
ATOM 4834 C CG  . GLU A 1 618 ? -6.115  6.030   9.569   1.00 73.79 618 A 1 
ATOM 4835 C CD  . GLU A 1 618 ? -4.739  6.615   9.914   1.00 73.81 618 A 1 
ATOM 4836 O OE1 . GLU A 1 618 ? -4.700  7.470   10.833  1.00 67.53 618 A 1 
ATOM 4837 O OE2 . GLU A 1 618 ? -3.723  6.277   9.292   1.00 67.02 618 A 1 
ATOM 4838 N N   . ARG A 1 619 ? -7.421  2.521   10.647  1.00 80.42 619 A 1 
ATOM 4839 C CA  . ARG A 1 619 ? -8.316  2.093   11.724  1.00 80.79 619 A 1 
ATOM 4840 C C   . ARG A 1 619 ? -7.646  1.059   12.622  1.00 82.57 619 A 1 
ATOM 4841 O O   . ARG A 1 619 ? -7.678  1.220   13.840  1.00 81.61 619 A 1 
ATOM 4842 C CB  . ARG A 1 619 ? -9.623  1.574   11.115  1.00 78.81 619 A 1 
ATOM 4843 C CG  . ARG A 1 619 ? -10.671 1.301   12.200  1.00 71.78 619 A 1 
ATOM 4844 C CD  . ARG A 1 619 ? -11.976 0.825   11.562  1.00 70.06 619 A 1 
ATOM 4845 N NE  . ARG A 1 619 ? -13.026 0.653   12.585  1.00 63.75 619 A 1 
ATOM 4846 C CZ  . ARG A 1 619 ? -14.210 0.099   12.398  1.00 57.64 619 A 1 
ATOM 4847 N NH1 . ARG A 1 619 ? -14.559 -0.417  11.255  1.00 54.51 619 A 1 
ATOM 4848 N NH2 . ARG A 1 619 ? -15.075 0.073   13.369  1.00 50.70 619 A 1 
ATOM 4849 N N   . ILE A 1 620 ? -6.995  0.047   12.049  1.00 81.66 620 A 1 
ATOM 4850 C CA  . ILE A 1 620 ? -6.274  -0.998  12.790  1.00 82.82 620 A 1 
ATOM 4851 C C   . ILE A 1 620 ? -5.186  -0.368  13.660  1.00 85.14 620 A 1 
ATOM 4852 O O   . ILE A 1 620 ? -5.149  -0.603  14.870  1.00 84.79 620 A 1 
ATOM 4853 C CB  . ILE A 1 620 ? -5.706  -2.059  11.813  1.00 81.15 620 A 1 
ATOM 4854 C CG1 . ILE A 1 620 ? -6.859  -2.887  11.198  1.00 75.72 620 A 1 
ATOM 4855 C CG2 . ILE A 1 620 ? -4.711  -2.999  12.518  1.00 73.69 620 A 1 
ATOM 4856 C CD1 . ILE A 1 620 ? -6.434  -3.735  9.986   1.00 68.10 620 A 1 
ATOM 4857 N N   . VAL A 1 621 ? -4.333  0.491   13.091  1.00 85.67 621 A 1 
ATOM 4858 C CA  . VAL A 1 621 ? -3.261  1.161   13.845  1.00 87.02 621 A 1 
ATOM 4859 C C   . VAL A 1 621 ? -3.839  2.048   14.950  1.00 87.71 621 A 1 
ATOM 4860 O O   . VAL A 1 621 ? -3.383  1.973   16.094  1.00 86.97 621 A 1 
ATOM 4861 C CB  . VAL A 1 621 ? -2.326  1.954   12.906  1.00 87.11 621 A 1 
ATOM 4862 C CG1 . VAL A 1 621 ? -1.296  2.786   13.684  1.00 83.27 621 A 1 
ATOM 4863 C CG2 . VAL A 1 621 ? -1.528  0.997   12.008  1.00 82.95 621 A 1 
ATOM 4864 N N   . SER A 1 622 ? -4.870  2.845   14.661  1.00 86.09 622 A 1 
ATOM 4865 C CA  . SER A 1 622 ? -5.503  3.709   15.667  1.00 85.30 622 A 1 
ATOM 4866 C C   . SER A 1 622 ? -6.180  2.908   16.784  1.00 86.14 622 A 1 
ATOM 4867 O O   . SER A 1 622 ? -6.030  3.238   17.964  1.00 84.44 622 A 1 
ATOM 4868 C CB  . SER A 1 622 ? -6.505  4.643   14.987  1.00 83.47 622 A 1 
ATOM 4869 O OG  . SER A 1 622 ? -6.967  5.613   15.913  1.00 72.18 622 A 1 
ATOM 4870 N N   . THR A 1 623 ? -6.875  1.824   16.452  1.00 84.68 623 A 1 
ATOM 4871 C CA  . THR A 1 623 ? -7.557  0.958   17.429  1.00 85.44 623 A 1 
ATOM 4872 C C   . THR A 1 623 ? -6.551  0.221   18.314  1.00 87.10 623 A 1 
ATOM 4873 O O   . THR A 1 623 ? -6.659  0.253   19.547  1.00 86.15 623 A 1 
ATOM 4874 C CB  . THR A 1 623 ? -8.481  -0.040  16.710  1.00 84.26 623 A 1 
ATOM 4875 O OG1 . THR A 1 623 ? -9.453  0.663   15.978  1.00 78.08 623 A 1 
ATOM 4876 C CG2 . THR A 1 623 ? -9.230  -0.953  17.676  1.00 77.71 623 A 1 
ATOM 4877 N N   . LEU A 1 624 ? -5.538  -0.411  17.714  1.00 86.64 624 A 1 
ATOM 4878 C CA  . LEU A 1 624 ? -4.562  -1.224  18.442  1.00 87.08 624 A 1 
ATOM 4879 C C   . LEU A 1 624 ? -3.548  -0.381  19.217  1.00 88.09 624 A 1 
ATOM 4880 O O   . LEU A 1 624 ? -3.166  -0.746  20.332  1.00 86.51 624 A 1 
ATOM 4881 C CB  . LEU A 1 624 ? -3.846  -2.182  17.470  1.00 86.07 624 A 1 
ATOM 4882 C CG  . LEU A 1 624 ? -4.750  -3.262  16.843  1.00 83.79 624 A 1 
ATOM 4883 C CD1 . LEU A 1 624 ? -3.898  -4.152  15.938  1.00 79.17 624 A 1 
ATOM 4884 C CD2 . LEU A 1 624 ? -5.419  -4.149  17.899  1.00 78.95 624 A 1 
ATOM 4885 N N   . MET A 1 625 ? -3.132  0.764   18.684  1.00 87.99 625 A 1 
ATOM 4886 C CA  . MET A 1 625 ? -2.052  1.567   19.259  1.00 88.61 625 A 1 
ATOM 4887 C C   . MET A 1 625 ? -2.529  2.848   19.952  1.00 88.56 625 A 1 
ATOM 4888 O O   . MET A 1 625 ? -1.785  3.412   20.762  1.00 84.83 625 A 1 
ATOM 4889 C CB  . MET A 1 625 ? -0.991  1.842   18.186  1.00 88.27 625 A 1 
ATOM 4890 C CG  . MET A 1 625 ? -0.456  0.542   17.556  1.00 87.71 625 A 1 
ATOM 4891 S SD  . MET A 1 625 ? 0.249   -0.645  18.749  1.00 85.86 625 A 1 
ATOM 4892 C CE  . MET A 1 625 ? 1.808   0.187   19.137  1.00 77.46 625 A 1 
ATOM 4893 N N   . GLY A 1 626 ? -3.765  3.279   19.729  1.00 84.97 626 A 1 
ATOM 4894 C CA  . GLY A 1 626 ? -4.363  4.477   20.316  1.00 83.49 626 A 1 
ATOM 4895 C C   . GLY A 1 626 ? -4.737  4.355   21.806  1.00 83.94 626 A 1 
ATOM 4896 O O   . GLY A 1 626 ? -4.434  3.368   22.483  1.00 82.19 626 A 1 
ATOM 4897 N N   . ASP A 1 627 ? -5.411  5.369   22.351  1.00 84.30 627 A 1 
ATOM 4898 C CA  . ASP A 1 627 ? -5.701  5.479   23.795  1.00 83.69 627 A 1 
ATOM 4899 C C   . ASP A 1 627 ? -6.961  4.728   24.265  1.00 83.85 627 A 1 
ATOM 4900 O O   . ASP A 1 627 ? -7.111  4.436   25.454  1.00 79.16 627 A 1 
ATOM 4901 C CB  . ASP A 1 627 ? -5.741  6.963   24.193  1.00 79.72 627 A 1 
ATOM 4902 C CG  . ASP A 1 627 ? -4.331  7.552   24.342  1.00 73.88 627 A 1 
ATOM 4903 O OD1 . ASP A 1 627 ? -3.472  6.827   24.904  1.00 68.27 627 A 1 
ATOM 4904 O OD2 . ASP A 1 627 ? -4.128  8.710   23.942  1.00 68.96 627 A 1 
ATOM 4905 N N   . LYS A 1 628 ? -7.860  4.358   23.351  1.00 81.51 628 A 1 
ATOM 4906 C CA  . LYS A 1 628 ? -9.192  3.808   23.664  1.00 81.14 628 A 1 
ATOM 4907 C C   . LYS A 1 628 ? -9.134  2.306   23.993  1.00 82.80 628 A 1 
ATOM 4908 O O   . LYS A 1 628 ? -9.342  1.450   23.143  1.00 79.33 628 A 1 
ATOM 4909 C CB  . LYS A 1 628 ? -10.173 4.166   22.533  1.00 77.48 628 A 1 
ATOM 4910 C CG  . LYS A 1 628 ? -10.373 5.691   22.405  1.00 75.07 628 A 1 
ATOM 4911 C CD  . LYS A 1 628 ? -11.357 6.069   21.287  1.00 69.84 628 A 1 
ATOM 4912 C CE  . LYS A 1 628 ? -11.427 7.591   21.131  1.00 64.41 628 A 1 
ATOM 4913 N NZ  . LYS A 1 628 ? -12.116 8.020   19.883  1.00 56.27 628 A 1 
ATOM 4914 N N   . VAL A 1 629 ? -8.877  1.982   25.269  1.00 83.48 629 A 1 
ATOM 4915 C CA  . VAL A 1 629 ? -8.680  0.603   25.765  1.00 84.70 629 A 1 
ATOM 4916 C C   . VAL A 1 629 ? -9.883  -0.315  25.502  1.00 86.08 629 A 1 
ATOM 4917 O O   . VAL A 1 629 ? -9.689  -1.475  25.155  1.00 84.25 629 A 1 
ATOM 4918 C CB  . VAL A 1 629 ? -8.365  0.612   27.275  1.00 82.92 629 A 1 
ATOM 4919 C CG1 . VAL A 1 629 ? -8.134  -0.799  27.845  1.00 75.47 629 A 1 
ATOM 4920 C CG2 . VAL A 1 629 ? -7.107  1.436   27.579  1.00 77.24 629 A 1 
ATOM 4921 N N   . GLU A 1 630 ? -11.107 0.179   25.680  1.00 81.76 630 A 1 
ATOM 4922 C CA  . GLU A 1 630 ? -12.327 -0.619  25.493  1.00 81.94 630 A 1 
ATOM 4923 C C   . GLU A 1 630 ? -12.497 -1.068  24.037  1.00 82.45 630 A 1 
ATOM 4924 O O   . GLU A 1 630 ? -12.736 -2.247  23.783  1.00 80.46 630 A 1 
ATOM 4925 C CB  . GLU A 1 630 ? -13.520 0.211   25.980  1.00 80.63 630 A 1 
ATOM 4926 C CG  . GLU A 1 630 ? -14.842 -0.572  25.995  1.00 70.22 630 A 1 
ATOM 4927 C CD  . GLU A 1 630 ? -15.990 0.244   26.624  1.00 64.48 630 A 1 
ATOM 4928 O OE1 . GLU A 1 630 ? -17.050 -0.358  26.882  1.00 58.12 630 A 1 
ATOM 4929 O OE2 . GLU A 1 630 ? -15.783 1.452   26.881  1.00 57.31 630 A 1 
ATOM 4930 N N   . ARG A 1 631 ? -12.247 -0.177  23.082  1.00 82.27 631 A 1 
ATOM 4931 C CA  . ARG A 1 631 ? -12.314 -0.497  21.648  1.00 80.35 631 A 1 
ATOM 4932 C C   . ARG A 1 631 ? -11.253 -1.507  21.237  1.00 82.57 631 A 1 
ATOM 4933 O O   . ARG A 1 631 ? -11.571 -2.467  20.544  1.00 79.11 631 A 1 
ATOM 4934 C CB  . ARG A 1 631 ? -12.166 0.772   20.807  1.00 76.85 631 A 1 
ATOM 4935 C CG  . ARG A 1 631 ? -13.371 1.696   21.007  1.00 71.33 631 A 1 
ATOM 4936 C CD  . ARG A 1 631 ? -13.236 2.877   20.055  1.00 67.69 631 A 1 
ATOM 4937 N NE  . ARG A 1 631 ? -14.404 3.766   20.136  1.00 60.38 631 A 1 
ATOM 4938 C CZ  . ARG A 1 631 ? -14.555 4.843   19.395  1.00 54.32 631 A 1 
ATOM 4939 N NH1 . ARG A 1 631 ? -13.612 5.269   18.611  1.00 50.29 631 A 1 
ATOM 4940 N NH2 . ARG A 1 631 ? -15.670 5.507   19.409  1.00 49.84 631 A 1 
ATOM 4941 N N   . ARG A 1 632 ? -10.020 -1.323  21.730  1.00 81.21 632 A 1 
ATOM 4942 C CA  . ARG A 1 632 ? -8.945  -2.300  21.521  1.00 82.18 632 A 1 
ATOM 4943 C C   . ARG A 1 632 ? -9.339  -3.679  22.042  1.00 83.86 632 A 1 
ATOM 4944 O O   . ARG A 1 632 ? -9.117  -4.663  21.351  1.00 83.00 632 A 1 
ATOM 4945 C CB  . ARG A 1 632 ? -7.662  -1.811  22.197  1.00 82.01 632 A 1 
ATOM 4946 C CG  . ARG A 1 632 ? -6.490  -2.782  21.945  1.00 78.94 632 A 1 
ATOM 4947 C CD  . ARG A 1 632 ? -5.247  -2.419  22.753  1.00 79.43 632 A 1 
ATOM 4948 N NE  . ARG A 1 632 ? -4.783  -1.070  22.426  1.00 76.08 632 A 1 
ATOM 4949 C CZ  . ARG A 1 632 ? -4.254  -0.185  23.231  1.00 76.09 632 A 1 
ATOM 4950 N NH1 . ARG A 1 632 ? -3.920  -0.463  24.452  1.00 65.13 632 A 1 
ATOM 4951 N NH2 . ARG A 1 632 ? -4.066  1.025   22.804  1.00 68.85 632 A 1 
ATOM 4952 N N   . ARG A 1 633 ? -9.909  -3.741  23.248  1.00 84.91 633 A 1 
ATOM 4953 C CA  . ARG A 1 633 ? -10.360 -5.009  23.829  1.00 84.54 633 A 1 
ATOM 4954 C C   . ARG A 1 633 ? -11.419 -5.667  22.946  1.00 84.81 633 A 1 
ATOM 4955 O O   . ARG A 1 633 ? -11.223 -6.812  22.571  1.00 83.52 633 A 1 
ATOM 4956 C CB  . ARG A 1 633 ? -10.871 -4.793  25.255  1.00 85.41 633 A 1 
ATOM 4957 C CG  . ARG A 1 633 ? -11.268 -6.142  25.889  1.00 79.28 633 A 1 
ATOM 4958 C CD  . ARG A 1 633 ? -11.886 -5.970  27.277  1.00 77.77 633 A 1 
ATOM 4959 N NE  . ARG A 1 633 ? -10.917 -5.385  28.233  1.00 68.93 633 A 1 
ATOM 4960 C CZ  . ARG A 1 633 ? -11.176 -4.476  29.150  1.00 63.28 633 A 1 
ATOM 4961 N NH1 . ARG A 1 633 ? -12.383 -4.016  29.339  1.00 55.75 633 A 1 
ATOM 4962 N NH2 . ARG A 1 633 ? -10.211 -4.013  29.889  1.00 56.22 633 A 1 
ATOM 4963 N N   . ASN A 1 634 ? -12.463 -4.932  22.571  1.00 83.05 634 A 1 
ATOM 4964 C CA  . ASN A 1 634 ? -13.536 -5.455  21.725  1.00 79.97 634 A 1 
ATOM 4965 C C   . ASN A 1 634 ? -13.002 -5.926  20.364  1.00 79.67 634 A 1 
ATOM 4966 O O   . ASN A 1 634 ? -13.415 -6.970  19.868  1.00 77.61 634 A 1 
ATOM 4967 C CB  . ASN A 1 634 ? -14.607 -4.370  21.530  1.00 79.39 634 A 1 
ATOM 4968 C CG  . ASN A 1 634 ? -15.330 -3.958  22.806  1.00 73.05 634 A 1 
ATOM 4969 O OD1 . ASN A 1 634 ? -15.174 -4.496  23.883  1.00 67.61 634 A 1 
ATOM 4970 N ND2 . ASN A 1 634 ? -16.159 -2.941  22.719  1.00 67.08 634 A 1 
ATOM 4971 N N   . TRP A 1 635 ? -12.060 -5.182  19.772  1.00 82.96 635 A 1 
ATOM 4972 C CA  . TRP A 1 635 ? -11.428 -5.592  18.519  1.00 81.09 635 A 1 
ATOM 4973 C C   . TRP A 1 635 ? -10.642 -6.894  18.692  1.00 80.13 635 A 1 
ATOM 4974 O O   . TRP A 1 635 ? -10.837 -7.819  17.913  1.00 78.99 635 A 1 
ATOM 4975 C CB  . TRP A 1 635 ? -10.550 -4.461  17.974  1.00 81.39 635 A 1 
ATOM 4976 C CG  . TRP A 1 635 ? -10.043 -4.700  16.583  1.00 79.52 635 A 1 
ATOM 4977 C CD1 . TRP A 1 635 ? -10.602 -4.227  15.445  1.00 74.68 635 A 1 
ATOM 4978 C CD2 . TRP A 1 635 ? -8.908  -5.520  16.151  1.00 77.26 635 A 1 
ATOM 4979 N NE1 . TRP A 1 635 ? -9.901  -4.693  14.352  1.00 74.18 635 A 1 
ATOM 4980 C CE2 . TRP A 1 635 ? -8.855  -5.506  14.730  1.00 75.39 635 A 1 
ATOM 4981 C CE3 . TRP A 1 635 ? -7.933  -6.283  16.826  1.00 74.27 635 A 1 
ATOM 4982 C CZ2 . TRP A 1 635 ? -7.888  -6.232  14.010  1.00 74.06 635 A 1 
ATOM 4983 C CZ3 . TRP A 1 635 ? -6.955  -7.016  16.106  1.00 71.28 635 A 1 
ATOM 4984 C CH2 . TRP A 1 635 ? -6.939  -6.994  14.710  1.00 71.24 635 A 1 
ATOM 4985 N N   . ILE A 1 636 ? -9.808  -6.994  19.732  1.00 83.38 636 A 1 
ATOM 4986 C CA  . ILE A 1 636 ? -9.032  -8.212  20.017  1.00 82.09 636 A 1 
ATOM 4987 C C   . ILE A 1 636 ? -9.967  -9.402  20.272  1.00 81.59 636 A 1 
ATOM 4988 O O   . ILE A 1 636 ? -9.758  -10.463 19.704  1.00 80.03 636 A 1 
ATOM 4989 C CB  . ILE A 1 636 ? -8.052  -7.971  21.188  1.00 81.99 636 A 1 
ATOM 4990 C CG1 . ILE A 1 636 ? -6.914  -7.015  20.752  1.00 79.86 636 A 1 
ATOM 4991 C CG2 . ILE A 1 636 ? -7.440  -9.283  21.708  1.00 78.70 636 A 1 
ATOM 4992 C CD1 . ILE A 1 636 ? -6.040  -6.516  21.914  1.00 72.05 636 A 1 
ATOM 4993 N N   . GLU A 1 637 ? -11.005 -9.232  21.082  1.00 81.62 637 A 1 
ATOM 4994 C CA  . GLU A 1 637 ? -11.972 -10.296 21.396  1.00 79.85 637 A 1 
ATOM 4995 C C   . GLU A 1 637 ? -12.711 -10.820 20.150  1.00 78.78 637 A 1 
ATOM 4996 O O   . GLU A 1 637 ? -13.052 -11.999 20.107  1.00 76.10 637 A 1 
ATOM 4997 C CB  . GLU A 1 637 ? -12.984 -9.787  22.443  1.00 80.72 637 A 1 
ATOM 4998 C CG  . GLU A 1 637 ? -12.371 -9.692  23.858  1.00 75.53 637 A 1 
ATOM 4999 C CD  . GLU A 1 637 ? -13.282 -9.037  24.925  1.00 71.67 637 A 1 
ATOM 5000 O OE1 . GLU A 1 637 ? -12.804 -8.888  26.080  1.00 63.91 637 A 1 
ATOM 5001 O OE2 . GLU A 1 637 ? -14.430 -8.655  24.620  1.00 65.79 637 A 1 
ATOM 5002 N N   . ASN A 1 638 ? -12.921 -9.976  19.144  1.00 78.63 638 A 1 
ATOM 5003 C CA  . ASN A 1 638 ? -13.620 -10.346 17.913  1.00 74.49 638 A 1 
ATOM 5004 C C   . ASN A 1 638 ? -12.698 -10.875 16.799  1.00 73.64 638 A 1 
ATOM 5005 O O   . ASN A 1 638 ? -13.195 -11.544 15.900  1.00 69.67 638 A 1 
ATOM 5006 C CB  . ASN A 1 638 ? -14.406 -9.124  17.415  1.00 72.35 638 A 1 
ATOM 5007 C CG  . ASN A 1 638 ? -15.580 -8.732  18.302  1.00 67.98 638 A 1 
ATOM 5008 O OD1 . ASN A 1 638 ? -16.141 -9.484  19.077  1.00 63.16 638 A 1 
ATOM 5009 N ND2 . ASN A 1 638 ? -16.029 -7.505  18.186  1.00 62.81 638 A 1 
ATOM 5010 N N   . ASN A 1 639 ? -11.397 -10.553 16.829  1.00 75.48 639 A 1 
ATOM 5011 C CA  . ASN A 1 639 ? -10.474 -10.815 15.710  1.00 73.28 639 A 1 
ATOM 5012 C C   . ASN A 1 639 ? -9.291  -11.730 16.075  1.00 73.04 639 A 1 
ATOM 5013 O O   . ASN A 1 639 ? -8.502  -12.070 15.202  1.00 69.57 639 A 1 
ATOM 5014 C CB  . ASN A 1 639 ? -9.964  -9.482  15.133  1.00 71.34 639 A 1 
ATOM 5015 C CG  . ASN A 1 639 ? -11.056 -8.622  14.517  1.00 68.47 639 A 1 
ATOM 5016 O OD1 . ASN A 1 639 ? -11.356 -8.684  13.345  1.00 62.58 639 A 1 
ATOM 5017 N ND2 . ASN A 1 639 ? -11.679 -7.762  15.278  1.00 63.47 639 A 1 
ATOM 5018 N N   . VAL A 1 640 ? -9.121  -12.105 17.353  1.00 74.26 640 A 1 
ATOM 5019 C CA  . VAL A 1 640 ? -8.005  -12.948 17.794  1.00 75.17 640 A 1 
ATOM 5020 C C   . VAL A 1 640 ? -8.544  -14.218 18.445  1.00 75.14 640 A 1 
ATOM 5021 O O   . VAL A 1 640 ? -9.207  -14.167 19.482  1.00 72.06 640 A 1 
ATOM 5022 C CB  . VAL A 1 640 ? -7.042  -12.189 18.731  1.00 73.49 640 A 1 
ATOM 5023 C CG1 . VAL A 1 640 ? -5.838  -13.053 19.123  1.00 67.78 640 A 1 
ATOM 5024 C CG2 . VAL A 1 640 ? -6.503  -10.912 18.065  1.00 69.94 640 A 1 
ATOM 5025 N N   . ALA A 1 641 ? -8.205  -15.372 17.866  1.00 70.08 641 A 1 
ATOM 5026 C CA  . ALA A 1 641 ? -8.471  -16.666 18.475  1.00 69.50 641 A 1 
ATOM 5027 C C   . ALA A 1 641 ? -7.477  -16.914 19.624  1.00 69.95 641 A 1 
ATOM 5028 O O   . ALA A 1 641 ? -6.271  -17.007 19.415  1.00 65.30 641 A 1 
ATOM 5029 C CB  . ALA A 1 641 ? -8.412  -17.749 17.394  1.00 65.56 641 A 1 
ATOM 5030 N N   . PHE A 1 642 ? -7.967  -17.035 20.857  1.00 67.47 642 A 1 
ATOM 5031 C CA  . PHE A 1 642 ? -7.132  -17.352 22.016  1.00 68.00 642 A 1 
ATOM 5032 C C   . PHE A 1 642 ? -6.978  -18.872 22.149  1.00 68.07 642 A 1 
ATOM 5033 O O   . PHE A 1 642 ? -7.843  -19.547 22.710  1.00 63.28 642 A 1 
ATOM 5034 C CB  . PHE A 1 642 ? -7.720  -16.720 23.285  1.00 65.29 642 A 1 
ATOM 5035 C CG  . PHE A 1 642 ? -7.691  -15.203 23.288  1.00 62.80 642 A 1 
ATOM 5036 C CD1 . PHE A 1 642 ? -6.530  -14.516 23.690  1.00 58.54 642 A 1 
ATOM 5037 C CD2 . PHE A 1 642 ? -8.819  -14.479 22.860  1.00 59.16 642 A 1 
ATOM 5038 C CE1 . PHE A 1 642 ? -6.500  -13.113 23.664  1.00 53.50 642 A 1 
ATOM 5039 C CE2 . PHE A 1 642 ? -8.785  -13.077 22.829  1.00 54.16 642 A 1 
ATOM 5040 C CZ  . PHE A 1 642 ? -7.624  -12.390 23.231  1.00 56.77 642 A 1 
ATOM 5041 N N   . THR A 1 643 ? -5.852  -19.415 21.682  1.00 61.05 643 A 1 
ATOM 5042 C CA  . THR A 1 643 ? -5.458  -20.806 21.945  1.00 62.68 643 A 1 
ATOM 5043 C C   . THR A 1 643 ? -4.482  -20.867 23.130  1.00 62.82 643 A 1 
ATOM 5044 O O   . THR A 1 643 ? -3.807  -19.899 23.466  1.00 58.38 643 A 1 
ATOM 5045 C CB  . THR A 1 643 ? -4.915  -21.499 20.683  1.00 58.28 643 A 1 
ATOM 5046 O OG1 . THR A 1 643 ? -3.781  -20.826 20.220  1.00 52.61 643 A 1 
ATOM 5047 C CG2 . THR A 1 643 ? -5.950  -21.517 19.548  1.00 52.55 643 A 1 
ATOM 5048 N N   . LEU A 1 644 ? -4.459  -22.001 23.851  1.00 58.56 644 A 1 
ATOM 5049 C CA  . LEU A 1 644 ? -3.550  -22.238 24.986  1.00 59.77 644 A 1 
ATOM 5050 C C   . LEU A 1 644 ? -2.215  -22.867 24.549  1.00 62.25 644 A 1 
ATOM 5051 O O   . LEU A 1 644 ? -1.410  -23.230 25.409  1.00 58.54 644 A 1 
ATOM 5052 C CB  . LEU A 1 644 ? -4.279  -23.104 26.042  1.00 56.79 644 A 1 
ATOM 5053 C CG  . LEU A 1 644 ? -5.103  -22.286 27.055  1.00 52.19 644 A 1 
ATOM 5054 C CD1 . LEU A 1 644 ? -6.204  -23.153 27.670  1.00 47.73 644 A 1 
ATOM 5055 C CD2 . LEU A 1 644 ? -4.230  -21.768 28.199  1.00 50.75 644 A 1 
ATOM 5056 N N   . GLU A 1 645 ? -2.002  -23.048 23.260  1.00 59.07 645 A 1 
ATOM 5057 C CA  . GLU A 1 645 ? -0.798  -23.648 22.681  1.00 60.17 645 A 1 
ATOM 5058 C C   . GLU A 1 645 ? 0.314   -22.595 22.559  1.00 60.10 645 A 1 
ATOM 5059 O O   . GLU A 1 645 ? 0.038   -21.411 22.367  1.00 55.67 645 A 1 
ATOM 5060 C CB  . GLU A 1 645 ? -1.154  -24.364 21.367  1.00 57.05 645 A 1 
ATOM 5061 C CG  . GLU A 1 645 ? -2.114  -25.540 21.659  1.00 50.72 645 A 1 
ATOM 5062 C CD  . GLU A 1 645 ? -2.485  -26.418 20.454  1.00 45.82 645 A 1 
ATOM 5063 O OE1 . GLU A 1 645 ? -3.078  -27.490 20.731  1.00 41.58 645 A 1 
ATOM 5064 O OE2 . GLU A 1 645 ? -2.198  -26.028 19.316  1.00 42.41 645 A 1 
ATOM 5065 N N   . GLU A 1 646 ? 1.573   -23.004 22.793  1.00 55.11 646 A 1 
ATOM 5066 C CA  . GLU A 1 646 ? 2.718   -22.105 22.587  1.00 55.15 646 A 1 
ATOM 5067 C C   . GLU A 1 646 ? 2.748   -21.687 21.109  1.00 55.46 646 A 1 
ATOM 5068 O O   . GLU A 1 646 ? 2.740   -22.551 20.238  1.00 51.44 646 A 1 
ATOM 5069 C CB  . GLU A 1 646 ? 4.070   -22.749 23.000  1.00 51.20 646 A 1 
ATOM 5070 C CG  . GLU A 1 646 ? 4.309   -22.830 24.523  1.00 45.26 646 A 1 
ATOM 5071 C CD  . GLU A 1 646 ? 5.738   -23.266 24.956  1.00 40.98 646 A 1 
ATOM 5072 O OE1 . GLU A 1 646 ? 6.010   -23.227 26.182  1.00 37.67 646 A 1 
ATOM 5073 O OE2 . GLU A 1 646 ? 6.618   -23.591 24.121  1.00 38.94 646 A 1 
ATOM 5074 N N   . GLU A 1 647 ? 2.784   -20.382 20.847  1.00 54.87 647 A 1 
ATOM 5075 C CA  . GLU A 1 647 ? 2.881   -19.832 19.490  1.00 55.97 647 A 1 
ATOM 5076 C C   . GLU A 1 647 ? 4.098   -20.435 18.765  1.00 56.79 647 A 1 
ATOM 5077 O O   . GLU A 1 647 ? 5.242   -20.295 19.221  1.00 52.60 647 A 1 
ATOM 5078 C CB  . GLU A 1 647 ? 2.975   -18.289 19.528  1.00 52.43 647 A 1 
ATOM 5079 C CG  . GLU A 1 647 ? 1.662   -17.594 19.955  1.00 47.20 647 A 1 
ATOM 5080 C CD  . GLU A 1 647 ? 1.771   -16.056 20.101  1.00 44.23 647 A 1 
ATOM 5081 O OE1 . GLU A 1 647 ? 0.709   -15.408 20.259  1.00 40.51 647 A 1 
ATOM 5082 O OE2 . GLU A 1 647 ? 2.909   -15.531 20.164  1.00 40.43 647 A 1 
ATOM 5083 N N   . GLY A 1 648 ? 3.845   -21.141 17.666  1.00 58.48 648 A 1 
ATOM 5084 C CA  . GLY A 1 648 ? 4.854   -21.637 16.734  1.00 61.32 648 A 1 
ATOM 5085 C C   . GLY A 1 648 ? 5.553   -20.499 15.977  1.00 64.32 648 A 1 
ATOM 5086 O O   . GLY A 1 648 ? 5.350   -19.313 16.249  1.00 59.62 648 A 1 
ATOM 5087 N N   . SER A 1 649 ? 6.406   -20.846 15.021  1.00 60.57 649 A 1 
ATOM 5088 C CA  . SER A 1 649 ? 7.018   -19.854 14.129  1.00 64.95 649 A 1 
ATOM 5089 C C   . SER A 1 649 ? 5.949   -19.142 13.293  1.00 65.37 649 A 1 
ATOM 5090 O O   . SER A 1 649 ? 4.973   -19.758 12.868  1.00 62.96 649 A 1 
ATOM 5091 C CB  . SER A 1 649 ? 8.017   -20.557 13.210  1.00 61.67 649 A 1 
ATOM 5092 O OG  . SER A 1 649 ? 8.672   -19.642 12.354  1.00 55.69 649 A 1 
ATOM 5093 N N   . ILE A 1 650 ? 6.164   -17.870 12.958  1.00 59.74 650 A 1 
ATOM 5094 C CA  . ILE A 1 650 ? 5.336   -17.157 11.961  1.00 61.64 650 A 1 
ATOM 5095 C C   . ILE A 1 650 ? 5.302   -17.918 10.618  1.00 61.79 650 A 1 
ATOM 5096 O O   . ILE A 1 650 ? 4.375   -17.755 9.833   1.00 61.13 650 A 1 
ATOM 5097 C CB  . ILE A 1 650 ? 5.855   -15.706 11.795  1.00 62.04 650 A 1 
ATOM 5098 C CG1 . ILE A 1 650 ? 5.646   -14.906 13.105  1.00 59.23 650 A 1 
ATOM 5099 C CG2 . ILE A 1 650 ? 5.181   -14.962 10.620  1.00 59.03 650 A 1 
ATOM 5100 C CD1 . ILE A 1 650 ? 6.346   -13.534 13.130  1.00 53.28 650 A 1 
ATOM 5101 N N   . LEU A 1 651 ? 6.299   -18.773 10.360  1.00 59.20 651 A 1 
ATOM 5102 C CA  . LEU A 1 651 ? 6.356   -19.635 9.180   1.00 60.13 651 A 1 
ATOM 5103 C C   . LEU A 1 651 ? 5.430   -20.863 9.287   1.00 61.74 651 A 1 
ATOM 5104 O O   . LEU A 1 651 ? 5.001   -21.357 8.253   1.00 57.71 651 A 1 
ATOM 5105 C CB  . LEU A 1 651 ? 7.812   -20.059 8.939   1.00 59.61 651 A 1 
ATOM 5106 C CG  . LEU A 1 651 ? 8.784   -18.898 8.640   1.00 59.57 651 A 1 
ATOM 5107 C CD1 . LEU A 1 651 ? 10.214  -19.429 8.564   1.00 53.95 651 A 1 
ATOM 5108 C CD2 . LEU A 1 651 ? 8.464   -18.204 7.314   1.00 57.68 651 A 1 
ATOM 5109 N N   . ASP A 1 652 ? 5.085   -21.315 10.495  1.00 55.36 652 A 1 
ATOM 5110 C CA  . ASP A 1 652 ? 4.176   -22.459 10.691  1.00 56.17 652 A 1 
ATOM 5111 C C   . ASP A 1 652 ? 2.733   -22.101 10.286  1.00 53.83 652 A 1 
ATOM 5112 O O   . ASP A 1 652 ? 1.982   -22.947 9.810   1.00 52.83 652 A 1 
ATOM 5113 C CB  . ASP A 1 652 ? 4.224   -22.946 12.157  1.00 56.51 652 A 1 
ATOM 5114 C CG  . ASP A 1 652 ? 5.617   -23.396 12.640  1.00 54.43 652 A 1 
ATOM 5115 O OD1 . ASP A 1 652 ? 6.387   -23.963 11.838  1.00 50.85 652 A 1 
ATOM 5116 O OD2 . ASP A 1 652 ? 5.952   -23.131 13.821  1.00 54.01 652 A 1 
ATOM 5117 N N   . THR A 1 653 ? 2.363   -20.818 10.389  1.00 51.99 653 A 1 
ATOM 5118 C CA  . THR A 1 653 ? 1.035   -20.321 9.988   1.00 53.15 653 A 1 
ATOM 5119 C C   . THR A 1 653 ? 0.855   -20.146 8.474   1.00 51.46 653 A 1 
ATOM 5120 O O   . THR A 1 653 ? -0.244  -19.823 8.027   1.00 48.82 653 A 1 
ATOM 5121 C CB  . THR A 1 653 ? 0.702   -18.999 10.701  1.00 50.70 653 A 1 
ATOM 5122 O OG1 . THR A 1 653 ? 1.755   -18.070 10.611  1.00 47.87 653 A 1 
ATOM 5123 C CG2 . THR A 1 653 ? 0.440   -19.210 12.197  1.00 47.29 653 A 1 
ATOM 5124 N N   . VAL A 1 654 ? 1.906   -20.335 7.678   1.00 44.74 654 A 1 
ATOM 5125 C CA  . VAL A 1 654 ? 1.838   -20.191 6.207   1.00 46.11 654 A 1 
ATOM 5126 C C   . VAL A 1 654 ? 1.261   -21.451 5.537   1.00 45.70 654 A 1 
ATOM 5127 O O   . VAL A 1 654 ? 0.672   -21.350 4.461   1.00 43.46 654 A 1 
ATOM 5128 C CB  . VAL A 1 654 ? 3.214   -19.797 5.630   1.00 43.09 654 A 1 
ATOM 5129 C CG1 . VAL A 1 654 ? 3.178   -19.550 4.114   1.00 39.71 654 A 1 
ATOM 5130 C CG2 . VAL A 1 654 ? 3.742   -18.501 6.273   1.00 41.98 654 A 1 
ATOM 5131 N N   . ASP A 1 655 ? 1.376   -22.619 6.181   1.00 39.23 655 A 1 
ATOM 5132 C CA  . ASP A 1 655 ? 0.910   -23.912 5.646   1.00 40.33 655 A 1 
ATOM 5133 C C   . ASP A 1 655 ? -0.463  -24.359 6.192   1.00 39.88 655 A 1 
ATOM 5134 O O   . ASP A 1 655 ? -1.082  -25.270 5.638   1.00 37.56 655 A 1 
ATOM 5135 C CB  . ASP A 1 655 ? 2.001   -24.978 5.864   1.00 37.24 655 A 1 
ATOM 5136 C CG  . ASP A 1 655 ? 3.182   -24.896 4.874   1.00 33.40 655 A 1 
ATOM 5137 O OD1 . ASP A 1 655 ? 2.973   -24.452 3.720   1.00 30.43 655 A 1 
ATOM 5138 O OD2 . ASP A 1 655 ? 4.285   -25.368 5.240   1.00 29.54 655 A 1 
ATOM 5139 N N   . GLU A 1 656 ? -0.989  -23.724 7.232   1.00 41.25 656 A 1 
ATOM 5140 C CA  . GLU A 1 656 ? -2.330  -24.005 7.770   1.00 41.16 656 A 1 
ATOM 5141 C C   . GLU A 1 656 ? -3.383  -23.037 7.199   1.00 39.46 656 A 1 
ATOM 5142 O O   . GLU A 1 656 ? -3.777  -22.047 7.811   1.00 37.69 656 A 1 
ATOM 5143 C CB  . GLU A 1 656 ? -2.323  -24.090 9.309   1.00 39.83 656 A 1 
ATOM 5144 C CG  . GLU A 1 656 ? -1.565  -25.335 9.813   1.00 36.17 656 A 1 
ATOM 5145 C CD  . GLU A 1 656 ? -1.773  -25.651 11.310  1.00 33.89 656 A 1 
ATOM 5146 O OE1 . GLU A 1 656 ? -1.345  -26.754 11.732  1.00 31.02 656 A 1 
ATOM 5147 O OE2 . GLU A 1 656 ? -2.395  -24.838 12.028  1.00 32.76 656 A 1 
ATOM 5148 N N   . ASP A 1 657 ? -3.878  -23.361 6.000   1.00 35.26 657 A 1 
ATOM 5149 C CA  . ASP A 1 657 ? -5.090  -22.782 5.403   1.00 36.38 657 A 1 
ATOM 5150 C C   . ASP A 1 657 ? -6.349  -23.149 6.225   1.00 35.51 657 A 1 
ATOM 5151 O O   . ASP A 1 657 ? -7.190  -23.938 5.778   1.00 33.40 657 A 1 
ATOM 5152 C CB  . ASP A 1 657 ? -5.239  -23.275 3.941   1.00 34.01 657 A 1 
ATOM 5153 C CG  . ASP A 1 657 ? -4.727  -22.351 2.832   1.00 30.83 657 A 1 
ATOM 5154 O OD1 . ASP A 1 657 ? -4.754  -21.116 3.016   1.00 28.10 657 A 1 
ATOM 5155 O OD2 . ASP A 1 657 ? -4.500  -22.891 1.718   1.00 26.83 657 A 1 
ATOM 5156 N N   . GLU A 1 658 ? -6.510  -22.593 7.433   1.00 29.43 658 A 1 
ATOM 5157 C CA  . GLU A 1 658 ? -7.805  -22.549 8.123   1.00 29.83 658 A 1 
ATOM 5158 C C   . GLU A 1 658 ? -7.878  -21.419 9.176   1.00 29.55 658 A 1 
ATOM 5159 O O   . GLU A 1 658 ? -7.392  -21.531 10.290  1.00 28.42 658 A 1 
ATOM 5160 C CB  . GLU A 1 658 ? -8.232  -23.945 8.655   1.00 27.90 658 A 1 
ATOM 5161 C CG  . GLU A 1 658 ? -9.466  -24.453 7.869   1.00 25.25 658 A 1 
ATOM 5162 C CD  . GLU A 1 658 ? -9.883  -25.913 8.135   1.00 22.96 658 A 1 
ATOM 5163 O OE1 . GLU A 1 658 ? -10.522 -26.496 7.214   1.00 20.56 658 A 1 
ATOM 5164 O OE2 . GLU A 1 658 ? -9.675  -26.425 9.258   1.00 22.04 658 A 1 
ATOM 5165 N N   . HIS A 1 659 ? -8.586  -20.357 8.793   1.00 28.32 659 A 1 
ATOM 5166 C CA  . HIS A 1 659 ? -9.122  -19.248 9.604   1.00 28.59 659 A 1 
ATOM 5167 C C   . HIS A 1 659 ? -8.176  -18.157 10.153  1.00 28.41 659 A 1 
ATOM 5168 O O   . HIS A 1 659 ? -7.348  -18.369 11.024  1.00 26.86 659 A 1 
ATOM 5169 C CB  . HIS A 1 659 ? -10.123 -19.771 10.649  1.00 26.29 659 A 1 
ATOM 5170 C CG  . HIS A 1 659 ? -11.386 -20.303 10.005  1.00 24.58 659 A 1 
ATOM 5171 N ND1 . HIS A 1 659 ? -12.385 -19.538 9.467   1.00 21.92 659 A 1 
ATOM 5172 C CD2 . HIS A 1 659 ? -11.725 -21.611 9.799   1.00 21.08 659 A 1 
ATOM 5173 C CE1 . HIS A 1 659 ? -13.309 -20.363 8.939   1.00 20.04 659 A 1 
ATOM 5174 N NE2 . HIS A 1 659 ? -12.955 -21.642 9.117   1.00 20.20 659 A 1 
ATOM 5175 N N   . ASP A 1 660 ? -8.455  -16.932 9.673   1.00 26.69 660 A 1 
ATOM 5176 C CA  . ASP A 1 660 ? -8.256  -15.624 10.315  1.00 27.72 660 A 1 
ATOM 5177 C C   . ASP A 1 660 ? -6.831  -15.175 10.669  1.00 27.41 660 A 1 
ATOM 5178 O O   . ASP A 1 660 ? -6.470  -15.099 11.843  1.00 26.05 660 A 1 
ATOM 5179 C CB  . ASP A 1 660 ? -9.228  -15.448 11.500  1.00 26.03 660 A 1 
ATOM 5180 C CG  . ASP A 1 660 ? -10.703 -15.550 11.101  1.00 23.94 660 A 1 
ATOM 5181 O OD1 . ASP A 1 660 ? -11.005 -15.359 9.902   1.00 21.61 660 A 1 
ATOM 5182 O OD2 . ASP A 1 660 ? -11.515 -15.869 12.004  1.00 20.63 660 A 1 
ATOM 5183 N N   . VAL A 1 661 ? -6.063  -14.713 9.672   1.00 25.42 661 A 1 
ATOM 5184 C CA  . VAL A 1 661 ? -5.063  -13.646 9.887   1.00 26.47 661 A 1 
ATOM 5185 C C   . VAL A 1 661 ? -5.027  -12.702 8.678   1.00 26.31 661 A 1 
ATOM 5186 O O   . VAL A 1 661 ? -4.860  -13.114 7.534   1.00 24.83 661 A 1 
ATOM 5187 C CB  . VAL A 1 661 ? -3.641  -14.157 10.222  1.00 24.60 661 A 1 
ATOM 5188 C CG1 . VAL A 1 661 ? -2.725  -12.981 10.631  1.00 22.75 661 A 1 
ATOM 5189 C CG2 . VAL A 1 661 ? -3.593  -15.145 11.395  1.00 22.13 661 A 1 
ATOM 5190 N N   . VAL A 1 662 ? -5.187  -11.420 8.961   1.00 25.07 662 A 1 
ATOM 5191 C CA  . VAL A 1 662 ? -4.999  -10.294 8.035   1.00 26.38 662 A 1 
ATOM 5192 C C   . VAL A 1 662 ? -3.527  -10.222 7.606   1.00 26.52 662 A 1 
ATOM 5193 O O   . VAL A 1 662 ? -2.654  -10.044 8.458   1.00 25.46 662 A 1 
ATOM 5194 C CB  . VAL A 1 662 ? -5.427  -8.985  8.742   1.00 24.33 662 A 1 
ATOM 5195 C CG1 . VAL A 1 662 ? -5.199  -7.732  7.886   1.00 21.94 662 A 1 
ATOM 5196 C CG2 . VAL A 1 662 ? -6.914  -9.016  9.129   1.00 21.31 662 A 1 
ATOM 5197 N N   . GLY A 1 663 ? -3.262  -10.309 6.304   1.00 24.77 663 A 1 
ATOM 5198 C CA  . GLY A 1 663 ? -1.964  -10.031 5.679   1.00 26.87 663 A 1 
ATOM 5199 C C   . GLY A 1 663 ? -1.005  -11.224 5.615   1.00 27.16 663 A 1 
ATOM 5200 O O   . GLY A 1 663 ? -0.267  -11.490 6.558   1.00 25.78 663 A 1 
ATOM 5201 N N   . THR A 1 664 ? -0.954  -11.919 4.476   1.00 25.12 664 A 1 
ATOM 5202 C CA  . THR A 1 664 ? 0.094   -12.911 4.193   1.00 26.69 664 A 1 
ATOM 5203 C C   . THR A 1 664 ? 1.433   -12.214 3.904   1.00 26.72 664 A 1 
ATOM 5204 O O   . THR A 1 664 ? 1.519   -11.415 2.967   1.00 25.23 664 A 1 
ATOM 5205 C CB  . THR A 1 664 ? -0.280  -13.832 3.019   1.00 24.88 664 A 1 
ATOM 5206 O OG1 . THR A 1 664 ? -1.057  -13.154 2.061   1.00 22.90 664 A 1 
ATOM 5207 C CG2 . THR A 1 664 ? -1.101  -15.032 3.493   1.00 22.19 664 A 1 
ATOM 5208 N N   . PRO A 1 665 ? 2.512   -12.492 4.669   1.00 27.31 665 A 1 
ATOM 5209 C CA  . PRO A 1 665 ? 3.837   -11.987 4.336   1.00 29.43 665 A 1 
ATOM 5210 C C   . PRO A 1 665 ? 4.376   -12.696 3.081   1.00 29.46 665 A 1 
ATOM 5211 O O   . PRO A 1 665 ? 4.410   -13.921 3.009   1.00 28.33 665 A 1 
ATOM 5212 C CB  . PRO A 1 665 ? 4.691   -12.239 5.579   1.00 27.52 665 A 1 
ATOM 5213 C CG  . PRO A 1 665 ? 4.029   -13.444 6.251   1.00 27.77 665 A 1 
ATOM 5214 C CD  . PRO A 1 665 ? 2.553   -13.295 5.885   1.00 28.95 665 A 1 
ATOM 5215 N N   . THR A 1 666 ? 4.832   -11.927 2.100   1.00 30.13 666 A 1 
ATOM 5216 C CA  . THR A 1 666 ? 5.561   -12.460 0.943   1.00 33.94 666 A 1 
ATOM 5217 C C   . THR A 1 666 ? 6.993   -12.824 1.348   1.00 33.45 666 A 1 
ATOM 5218 O O   . THR A 1 666 ? 7.769   -11.965 1.767   1.00 31.93 666 A 1 
ATOM 5219 C CB  . THR A 1 666 ? 5.551   -11.500 -0.258  1.00 32.51 666 A 1 
ATOM 5220 O OG1 . THR A 1 666 ? 5.282   -10.169 0.115   1.00 29.13 666 A 1 
ATOM 5221 C CG2 . THR A 1 666 ? 4.472   -11.894 -1.267  1.00 29.01 666 A 1 
ATOM 5222 N N   . ILE A 1 667 ? 7.337   -14.103 1.229   1.00 27.52 667 A 1 
ATOM 5223 C CA  . ILE A 1 667 ? 8.704   -14.613 1.392   1.00 30.81 667 A 1 
ATOM 5224 C C   . ILE A 1 667 ? 9.402   -14.472 0.035   1.00 30.74 667 A 1 
ATOM 5225 O O   . ILE A 1 667 ? 9.025   -15.142 -0.923  1.00 29.86 667 A 1 
ATOM 5226 C CB  . ILE A 1 667 ? 8.693   -16.081 1.895   1.00 29.41 667 A 1 
ATOM 5227 C CG1 . ILE A 1 667 ? 7.947   -16.205 3.247   1.00 26.50 667 A 1 
ATOM 5228 C CG2 . ILE A 1 667 ? 10.129  -16.619 2.014   1.00 26.57 667 A 1 
ATOM 5229 C CD1 . ILE A 1 667 ? 7.717   -17.656 3.709   1.00 24.72 667 A 1 
ATOM 5230 N N   . GLU A 1 668 ? 10.403  -13.593 -0.071  1.00 30.45 668 A 1 
ATOM 5231 C CA  . GLU A 1 668 ? 11.260  -13.519 -1.260  1.00 35.49 668 A 1 
ATOM 5232 C C   . GLU A 1 668 ? 12.516  -14.368 -1.052  1.00 34.50 668 A 1 
ATOM 5233 O O   . GLU A 1 668 ? 13.315  -14.102 -0.152  1.00 33.35 668 A 1 
ATOM 5234 C CB  . GLU A 1 668 ? 11.638  -12.068 -1.605  1.00 34.30 668 A 1 
ATOM 5235 C CG  . GLU A 1 668 ? 10.494  -11.311 -2.301  1.00 31.35 668 A 1 
ATOM 5236 C CD  . GLU A 1 668 ? 10.887  -9.889  -2.731  1.00 29.33 668 A 1 
ATOM 5237 O OE1 . GLU A 1 668 ? 10.048  -9.169  -3.318  1.00 27.76 668 A 1 
ATOM 5238 O OE2 . GLU A 1 668 ? 11.990  -9.390  -2.381  1.00 30.18 668 A 1 
ATOM 5239 N N   . ASN A 1 669 ? 12.712  -15.358 -1.922  1.00 28.81 669 A 1 
ATOM 5240 C CA  . ASN A 1 669 ? 14.023  -15.955 -2.155  1.00 35.59 669 A 1 
ATOM 5241 C C   . ASN A 1 669 ? 14.748  -15.121 -3.226  1.00 34.14 669 A 1 
ATOM 5242 O O   . ASN A 1 669 ? 14.175  -14.819 -4.275  1.00 32.57 669 A 1 
ATOM 5243 C CB  . ASN A 1 669 ? 13.854  -17.432 -2.556  1.00 33.98 669 A 1 
ATOM 5244 C CG  . ASN A 1 669 ? 13.456  -18.330 -1.391  1.00 30.06 669 A 1 
ATOM 5245 O OD1 . ASN A 1 669 ? 13.856  -18.144 -0.257  1.00 28.29 669 A 1 
ATOM 5246 N ND2 . ASN A 1 669 ? 12.691  -19.363 -1.633  1.00 28.32 669 A 1 
ATOM 5247 N N   . GLU A 1 670 ? 15.999  -14.737 -2.983  1.00 25.35 670 A 1 
ATOM 5248 C CA  . GLU A 1 670 ? 16.766  -13.818 -3.856  1.00 29.02 670 A 1 
ATOM 5249 C C   . GLU A 1 670 ? 17.082  -14.370 -5.275  1.00 27.85 670 A 1 
ATOM 5250 O O   . GLU A 1 670 ? 17.723  -13.671 -6.060  1.00 27.48 670 A 1 
ATOM 5251 C CB  . GLU A 1 670 ? 18.043  -13.320 -3.138  1.00 27.92 670 A 1 
ATOM 5252 C CG  . GLU A 1 670 ? 17.771  -12.264 -2.044  1.00 25.58 670 A 1 
ATOM 5253 C CD  . GLU A 1 670 ? 19.033  -11.551 -1.499  1.00 24.54 670 A 1 
ATOM 5254 O OE1 . GLU A 1 670 ? 18.876  -10.459 -0.869  1.00 22.47 670 A 1 
ATOM 5255 O OE2 . GLU A 1 670 ? 20.160  -12.046 -1.700  1.00 25.94 670 A 1 
ATOM 5256 N N   . GLU A 1 671 ? 16.622  -15.568 -5.656  1.00 26.51 671 A 1 
ATOM 5257 C CA  . GLU A 1 671 ? 16.817  -16.092 -7.023  1.00 29.69 671 A 1 
ATOM 5258 C C   . GLU A 1 671 ? 16.020  -15.304 -8.084  1.00 28.52 671 A 1 
ATOM 5259 O O   . GLU A 1 671 ? 16.524  -15.131 -9.196  1.00 28.48 671 A 1 
ATOM 5260 C CB  . GLU A 1 671 ? 16.555  -17.613 -7.077  1.00 29.06 671 A 1 
ATOM 5261 C CG  . GLU A 1 671 ? 17.681  -18.414 -6.376  1.00 26.21 671 A 1 
ATOM 5262 C CD  . GLU A 1 671 ? 17.636  -19.946 -6.584  1.00 24.40 671 A 1 
ATOM 5263 O OE1 . GLU A 1 671 ? 18.704  -20.586 -6.416  1.00 22.42 671 A 1 
ATOM 5264 O OE2 . GLU A 1 671 ? 16.564  -20.500 -6.912  1.00 25.26 671 A 1 
ATOM 5265 N N   . ASP A 1 672 ? 14.880  -14.709 -7.737  1.00 24.82 672 A 1 
ATOM 5266 C CA  . ASP A 1 672 ? 14.042  -13.967 -8.699  1.00 29.06 672 A 1 
ATOM 5267 C C   . ASP A 1 672 ? 14.583  -12.560 -9.049  1.00 27.96 672 A 1 
ATOM 5268 O O   . ASP A 1 672 ? 14.307  -12.019 -10.121 1.00 26.65 672 A 1 
ATOM 5269 C CB  . ASP A 1 672 ? 12.592  -13.906 -8.173  1.00 27.71 672 A 1 
ATOM 5270 C CG  . ASP A 1 672 ? 11.876  -15.272 -8.166  1.00 25.05 672 A 1 
ATOM 5271 O OD1 . ASP A 1 672 ? 12.199  -16.119 -9.028  1.00 23.33 672 A 1 
ATOM 5272 O OD2 . ASP A 1 672 ? 10.992  -15.448 -7.298  1.00 22.99 672 A 1 
ATOM 5273 N N   . ILE A 1 673 ? 15.421  -11.965 -8.193  1.00 22.91 673 A 1 
ATOM 5274 C CA  . ILE A 1 673 ? 15.970  -10.606 -8.408  1.00 24.71 673 A 1 
ATOM 5275 C C   . ILE A 1 673 ? 17.056  -10.585 -9.499  1.00 24.45 673 A 1 
ATOM 5276 O O   . ILE A 1 673 ? 17.314  -9.551  -10.127 1.00 23.28 673 A 1 
ATOM 5277 C CB  . ILE A 1 673 ? 16.460  -10.013 -7.061  1.00 23.35 673 A 1 
ATOM 5278 C CG1 . ILE A 1 673 ? 15.282  -9.927  -6.058  1.00 21.70 673 A 1 
ATOM 5279 C CG2 . ILE A 1 673 ? 17.111  -8.624  -7.232  1.00 21.77 673 A 1 
ATOM 5280 C CD1 . ILE A 1 673 ? 15.663  -9.456  -4.648  1.00 20.02 673 A 1 
ATOM 5281 N N   . PHE A 1 674 ? 17.715  -11.727 -9.760  1.00 22.20 674 A 1 
ATOM 5282 C CA  . PHE A 1 674 ? 18.778  -11.808 -10.770 1.00 25.34 674 A 1 
ATOM 5283 C C   . PHE A 1 674 ? 18.257  -11.951 -12.203 1.00 24.57 674 A 1 
ATOM 5284 O O   . PHE A 1 674 ? 19.005  -11.603 -13.127 1.00 23.55 674 A 1 
ATOM 5285 C CB  . PHE A 1 674 ? 19.780  -12.913 -10.403 1.00 23.12 674 A 1 
ATOM 5286 C CG  . PHE A 1 674 ? 20.967  -12.405 -9.610  1.00 21.53 674 A 1 
ATOM 5287 C CD1 . PHE A 1 674 ? 22.060  -11.822 -10.282 1.00 19.86 674 A 1 
ATOM 5288 C CD2 . PHE A 1 674 ? 20.981  -12.495 -8.207  1.00 20.86 674 A 1 
ATOM 5289 C CE1 . PHE A 1 674 ? 23.162  -11.337 -9.556  1.00 19.86 674 A 1 
ATOM 5290 C CE2 . PHE A 1 674 ? 22.079  -12.007 -7.483  1.00 20.63 674 A 1 
ATOM 5291 C CZ  . PHE A 1 674 ? 23.169  -11.429 -8.155  1.00 20.64 674 A 1 
ATOM 5292 N N   . ASP A 1 675 ? 17.024  -12.427 -12.403 1.00 22.98 675 A 1 
ATOM 5293 C CA  . ASP A 1 675 ? 16.438  -12.539 -13.745 1.00 27.56 675 A 1 
ATOM 5294 C C   . ASP A 1 675 ? 15.845  -11.199 -14.229 1.00 26.50 675 A 1 
ATOM 5295 O O   . ASP A 1 675 ? 16.170  -10.779 -15.346 1.00 25.39 675 A 1 
ATOM 5296 C CB  . ASP A 1 675 ? 15.476  -13.743 -13.823 1.00 25.96 675 A 1 
ATOM 5297 C CG  . ASP A 1 675 ? 16.174  -15.077 -14.208 1.00 22.99 675 A 1 
ATOM 5298 O OD1 . ASP A 1 675 ? 17.319  -15.042 -14.738 1.00 21.23 675 A 1 
ATOM 5299 O OD2 . ASP A 1 675 ? 15.548  -16.146 -14.046 1.00 21.71 675 A 1 
ATOM 5300 N N   . ASP A 1 676 ? 15.158  -10.438 -13.378 1.00 22.80 676 A 1 
ATOM 5301 C CA  . ASP A 1 676 ? 14.630  -9.106  -13.740 1.00 27.24 676 A 1 
ATOM 5302 C C   . ASP A 1 676 ? 15.750  -8.089  -14.045 1.00 26.15 676 A 1 
ATOM 5303 O O   . ASP A 1 676 ? 15.703  -7.343  -15.031 1.00 24.62 676 A 1 
ATOM 5304 C CB  . ASP A 1 676 ? 13.730  -8.572  -12.605 1.00 25.78 676 A 1 
ATOM 5305 C CG  . ASP A 1 676 ? 12.307  -9.152  -12.582 1.00 22.99 676 A 1 
ATOM 5306 O OD1 . ASP A 1 676 ? 11.910  -9.813  -13.567 1.00 21.43 676 A 1 
ATOM 5307 O OD2 . ASP A 1 676 ? 11.605  -8.866  -11.584 1.00 21.68 676 A 1 
ATOM 5308 N N   . ALA A 1 677 ? 16.828  -8.088  -13.256 1.00 23.25 677 A 1 
ATOM 5309 C CA  . ALA A 1 677 ? 17.987  -7.221  -13.511 1.00 27.34 677 A 1 
ATOM 5310 C C   . ALA A 1 677 ? 18.751  -7.589  -14.796 1.00 26.97 677 A 1 
ATOM 5311 O O   . ALA A 1 677 ? 19.535  -6.784  -15.316 1.00 25.74 677 A 1 
ATOM 5312 C CB  . ALA A 1 677 ? 18.905  -7.271  -12.290 1.00 25.61 677 A 1 
ATOM 5313 N N   . ARG A 1 678 ? 18.562  -8.812  -15.305 1.00 21.79 678 A 1 
ATOM 5314 C CA  . ARG A 1 678 ? 19.172  -9.295  -16.544 1.00 27.62 678 A 1 
ATOM 5315 C C   . ARG A 1 678 ? 18.330  -8.953  -17.770 1.00 26.78 678 A 1 
ATOM 5316 O O   . ARG A 1 678 ? 18.920  -8.683  -18.816 1.00 25.84 678 A 1 
ATOM 5317 C CB  . ARG A 1 678 ? 19.437  -10.797 -16.402 1.00 27.52 678 A 1 
ATOM 5318 C CG  . ARG A 1 678 ? 20.649  -11.251 -17.212 1.00 24.96 678 A 1 
ATOM 5319 C CD  . ARG A 1 678 ? 20.862  -12.740 -16.925 1.00 24.72 678 A 1 
ATOM 5320 N NE  . ARG A 1 678 ? 22.088  -13.245 -17.573 1.00 23.02 678 A 1 
ATOM 5321 C CZ  . ARG A 1 678 ? 22.543  -14.480 -17.467 1.00 23.58 678 A 1 
ATOM 5322 N NH1 . ARG A 1 678 ? 21.899  -15.387 -16.773 1.00 22.72 678 A 1 
ATOM 5323 N NH2 . ARG A 1 678 ? 23.650  -14.823 -18.055 1.00 21.85 678 A 1 
ATOM 5324 N N   . GLU A 1 679 ? 17.004  -8.917  -17.643 1.00 23.75 679 A 1 
ATOM 5325 C CA  . GLU A 1 679 ? 16.103  -8.437  -18.700 1.00 26.45 679 A 1 
ATOM 5326 C C   . GLU A 1 679 ? 16.222  -6.916  -18.901 1.00 25.27 679 A 1 
ATOM 5327 O O   . GLU A 1 679 ? 16.460  -6.485  -20.032 1.00 25.16 679 A 1 
ATOM 5328 C CB  . GLU A 1 679 ? 14.653  -8.902  -18.460 1.00 26.38 679 A 1 
ATOM 5329 C CG  . GLU A 1 679 ? 14.468  -10.373 -18.899 1.00 24.03 679 A 1 
ATOM 5330 C CD  . GLU A 1 679 ? 13.001  -10.844 -18.972 1.00 23.01 679 A 1 
ATOM 5331 O OE1 . GLU A 1 679 ? 12.747  -11.795 -19.754 1.00 21.30 679 A 1 
ATOM 5332 O OE2 . GLU A 1 679 ? 12.140  -10.253 -18.295 1.00 25.12 679 A 1 
ATOM 5333 N N   . GLU A 1 680 ? 16.244  -6.101  -17.844 1.00 21.73 680 A 1 
ATOM 5334 C CA  . GLU A 1 680 ? 16.445  -4.642  -17.972 1.00 25.58 680 A 1 
ATOM 5335 C C   . GLU A 1 680 ? 17.816  -4.269  -18.572 1.00 24.36 680 A 1 
ATOM 5336 O O   . GLU A 1 680 ? 17.945  -3.288  -19.314 1.00 23.81 680 A 1 
ATOM 5337 C CB  . GLU A 1 680 ? 16.305  -3.941  -16.609 1.00 25.20 680 A 1 
ATOM 5338 C CG  . GLU A 1 680 ? 14.851  -3.731  -16.145 1.00 23.34 680 A 1 
ATOM 5339 C CD  . GLU A 1 680 ? 14.757  -2.796  -14.920 1.00 22.45 680 A 1 
ATOM 5340 O OE1 . GLU A 1 680 ? 13.693  -2.163  -14.731 1.00 20.63 680 A 1 
ATOM 5341 O OE2 . GLU A 1 680 ? 15.772  -2.649  -14.189 1.00 23.61 680 A 1 
ATOM 5342 N N   . THR A 1 681 ? 18.874  -5.043  -18.298 1.00 23.77 681 A 1 
ATOM 5343 C CA  . THR A 1 681 ? 20.195  -4.807  -18.925 1.00 26.88 681 A 1 
ATOM 5344 C C   . THR A 1 681 ? 20.282  -5.276  -20.375 1.00 25.71 681 A 1 
ATOM 5345 O O   . THR A 1 681 ? 21.140  -4.777  -21.109 1.00 24.55 681 A 1 
ATOM 5346 C CB  . THR A 1 681 ? 21.389  -5.371  -18.134 1.00 25.68 681 A 1 
ATOM 5347 O OG1 . THR A 1 681 ? 21.101  -6.540  -17.421 1.00 23.77 681 A 1 
ATOM 5348 C CG2 . THR A 1 681 ? 21.931  -4.351  -17.135 1.00 25.27 681 A 1 
ATOM 5349 N N   . LEU A 1 682 ? 19.435  -6.203  -20.809 1.00 24.17 682 A 1 
ATOM 5350 C CA  . LEU A 1 682 ? 19.375  -6.647  -22.205 1.00 28.44 682 A 1 
ATOM 5351 C C   . LEU A 1 682 ? 18.553  -5.685  -23.077 1.00 27.24 682 A 1 
ATOM 5352 O O   . LEU A 1 682 ? 19.000  -5.373  -24.183 1.00 27.14 682 A 1 
ATOM 5353 C CB  . LEU A 1 682 ? 18.865  -8.099  -22.263 1.00 27.19 682 A 1 
ATOM 5354 C CG  . LEU A 1 682 ? 19.962  -9.135  -21.935 1.00 25.02 682 A 1 
ATOM 5355 C CD1 . LEU A 1 682 ? 19.337  -10.488 -21.572 1.00 23.88 682 A 1 
ATOM 5356 C CD2 . LEU A 1 682 ? 20.898  -9.365  -23.123 1.00 26.99 682 A 1 
ATOM 5357 N N   . GLU A 1 683 ? 17.448  -5.134  -22.568 1.00 23.53 683 A 1 
ATOM 5358 C CA  . GLU A 1 683 ? 16.655  -4.129  -23.296 1.00 27.39 683 A 1 
ATOM 5359 C C   . GLU A 1 683 ? 17.439  -2.821  -23.526 1.00 26.00 683 A 1 
ATOM 5360 O O   . GLU A 1 683 ? 17.433  -2.268  -24.628 1.00 25.76 683 A 1 
ATOM 5361 C CB  . GLU A 1 683 ? 15.321  -3.869  -22.576 1.00 27.47 683 A 1 
ATOM 5362 C CG  . GLU A 1 683 ? 14.343  -5.057  -22.716 1.00 25.83 683 A 1 
ATOM 5363 C CD  . GLU A 1 683 ? 12.921  -4.753  -22.208 1.00 24.60 683 A 1 
ATOM 5364 O OE1 . GLU A 1 683 ? 11.996  -5.479  -22.646 1.00 22.73 683 A 1 
ATOM 5365 O OE2 . GLU A 1 683 ? 12.751  -3.786  -21.433 1.00 26.55 683 A 1 
ATOM 5366 N N   . HIS A 1 684 ? 18.247  -2.375  -22.557 1.00 22.74 684 A 1 
ATOM 5367 C CA  . HIS A 1 684 ? 19.118  -1.201  -22.740 1.00 28.92 684 A 1 
ATOM 5368 C C   . HIS A 1 684 ? 20.328  -1.425  -23.665 1.00 27.63 684 A 1 
ATOM 5369 O O   . HIS A 1 684 ? 20.939  -0.446  -24.105 1.00 26.00 684 A 1 
ATOM 5370 C CB  . HIS A 1 684 ? 19.559  -0.666  -21.369 1.00 27.20 684 A 1 
ATOM 5371 C CG  . HIS A 1 684 ? 18.620  0.379   -20.819 1.00 25.34 684 A 1 
ATOM 5372 N ND1 . HIS A 1 684 ? 18.104  1.440   -21.525 1.00 23.39 684 A 1 
ATOM 5373 C CD2 . HIS A 1 684 ? 18.160  0.488   -19.537 1.00 23.16 684 A 1 
ATOM 5374 C CE1 . HIS A 1 684 ? 17.348  2.169   -20.693 1.00 22.34 684 A 1 
ATOM 5375 N NE2 . HIS A 1 684 ? 17.363  1.637   -19.457 1.00 22.39 684 A 1 
ATOM 5376 N N   . ILE A 1 685 ? 20.713  -2.669  -23.951 1.00 23.36 685 A 1 
ATOM 5377 C CA  . ILE A 1 685 ? 21.821  -2.977  -24.871 1.00 27.36 685 A 1 
ATOM 5378 C C   . ILE A 1 685 ? 21.328  -3.092  -26.324 1.00 25.98 685 A 1 
ATOM 5379 O O   . ILE A 1 685 ? 22.119  -2.892  -27.248 1.00 25.17 685 A 1 
ATOM 5380 C CB  . ILE A 1 685 ? 22.613  -4.209  -24.365 1.00 26.09 685 A 1 
ATOM 5381 C CG1 . ILE A 1 685 ? 23.389  -3.843  -23.073 1.00 24.44 685 A 1 
ATOM 5382 C CG2 . ILE A 1 685 ? 23.612  -4.743  -25.411 1.00 26.89 685 A 1 
ATOM 5383 C CD1 . ILE A 1 685 ? 23.940  -5.056  -22.306 1.00 25.55 685 A 1 
ATOM 5384 N N   . GLU A 1 686 ? 20.041  -3.378  -26.548 1.00 22.58 686 A 1 
ATOM 5385 C CA  . GLU A 1 686 ? 19.481  -3.464  -27.902 1.00 26.54 686 A 1 
ATOM 5386 C C   . GLU A 1 686 ? 19.095  -2.093  -28.493 1.00 25.24 686 A 1 
ATOM 5387 O O   . GLU A 1 686 ? 19.246  -1.909  -29.700 1.00 24.82 686 A 1 
ATOM 5388 C CB  . GLU A 1 686 ? 18.351  -4.509  -27.965 1.00 26.08 686 A 1 
ATOM 5389 C CG  . GLU A 1 686 ? 18.917  -5.942  -27.840 1.00 23.86 686 A 1 
ATOM 5390 C CD  . GLU A 1 686 ? 17.927  -7.070  -28.187 1.00 22.93 686 A 1 
ATOM 5391 O OE1 . GLU A 1 686 ? 18.427  -8.198  -28.446 1.00 21.13 686 A 1 
ATOM 5392 O OE2 . GLU A 1 686 ? 16.703  -6.826  -28.249 1.00 24.68 686 A 1 
ATOM 5393 N N   . GLU A 1 687 ? 18.747  -1.090  -27.679 1.00 22.04 687 A 1 
ATOM 5394 C CA  . GLU A 1 687 ? 18.427  0.264   -28.178 1.00 25.41 687 A 1 
ATOM 5395 C C   . GLU A 1 687 ? 19.657  1.126   -28.545 1.00 24.07 687 A 1 
ATOM 5396 O O   . GLU A 1 687 ? 19.543  2.026   -29.378 1.00 23.47 687 A 1 
ATOM 5397 C CB  . GLU A 1 687 ? 17.486  1.003   -27.211 1.00 24.57 687 A 1 
ATOM 5398 C CG  . GLU A 1 687 ? 16.028  0.512   -27.320 1.00 22.69 687 A 1 
ATOM 5399 C CD  . GLU A 1 687 ? 15.013  1.409   -26.586 1.00 21.99 687 A 1 
ATOM 5400 O OE1 . GLU A 1 687 ? 13.831  1.433   -27.023 1.00 20.48 687 A 1 
ATOM 5401 O OE2 . GLU A 1 687 ? 15.402  2.106   -25.620 1.00 22.94 687 A 1 
ATOM 5402 N N   . ASP A 1 688 ? 20.850  0.841   -28.017 1.00 23.54 688 A 1 
ATOM 5403 C CA  . ASP A 1 688 ? 22.072  1.637   -28.269 1.00 29.40 688 A 1 
ATOM 5404 C C   . ASP A 1 688 ? 22.945  1.131   -29.444 1.00 28.00 688 A 1 
ATOM 5405 O O   . ASP A 1 688 ? 24.025  1.680   -29.702 1.00 26.45 688 A 1 
ATOM 5406 C CB  . ASP A 1 688 ? 22.878  1.810   -26.966 1.00 27.04 688 A 1 
ATOM 5407 C CG  . ASP A 1 688 ? 22.540  3.071   -26.145 1.00 24.15 688 A 1 
ATOM 5408 O OD1 . ASP A 1 688 ? 21.908  4.007   -26.684 1.00 23.70 688 A 1 
ATOM 5409 O OD2 . ASP A 1 688 ? 23.051  3.153   -24.997 1.00 23.38 688 A 1 
ATOM 5410 N N   . ASN A 1 689 ? 22.518  0.097   -30.172 1.00 21.39 689 A 1 
ATOM 5411 C CA  . ASN A 1 689 ? 23.319  -0.526  -31.247 1.00 29.24 689 A 1 
ATOM 5412 C C   . ASN A 1 689 ? 22.904  -0.167  -32.686 1.00 27.66 689 A 1 
ATOM 5413 O O   . ASN A 1 689 ? 23.443  -0.744  -33.638 1.00 26.12 689 A 1 
ATOM 5414 C CB  . ASN A 1 689 ? 23.467  -2.035  -30.989 1.00 27.88 689 A 1 
ATOM 5415 C CG  . ASN A 1 689 ? 24.664  -2.365  -30.114 1.00 25.06 689 A 1 
ATOM 5416 O OD1 . ASN A 1 689 ? 25.795  -1.963  -30.350 1.00 24.33 689 A 1 
ATOM 5417 N ND2 . ASN A 1 689 ? 24.468  -3.159  -29.101 1.00 25.12 689 A 1 
ATOM 5418 N N   . GLU A 1 690 ? 22.045  0.820   -32.893 1.00 22.90 690 A 1 
ATOM 5419 C CA  . GLU A 1 690 ? 21.825  1.423   -34.216 1.00 27.18 690 A 1 
ATOM 5420 C C   . GLU A 1 690 ? 22.486  2.812   -34.335 1.00 25.60 690 A 1 
ATOM 5421 O O   . GLU A 1 690 ? 21.810  3.811   -34.510 1.00 25.21 690 A 1 
ATOM 5422 C CB  . GLU A 1 690 ? 20.336  1.423   -34.622 1.00 26.60 690 A 1 
ATOM 5423 C CG  . GLU A 1 690 ? 19.821  0.032   -35.028 1.00 24.64 690 A 1 
ATOM 5424 C CD  . GLU A 1 690 ? 18.490  0.061   -35.808 1.00 23.79 690 A 1 
ATOM 5425 O OE1 . GLU A 1 690 ? 18.157  -0.988  -36.416 1.00 22.42 690 A 1 
ATOM 5426 O OE2 . GLU A 1 690 ? 17.831  1.121   -35.874 1.00 26.50 690 A 1 
ATOM 5427 N N   . ASP A 1 691 ? 23.820  2.891   -34.214 1.00 24.35 691 A 1 
ATOM 5428 C CA  . ASP A 1 691 ? 24.680  3.817   -34.982 1.00 30.52 691 A 1 
ATOM 5429 C C   . ASP A 1 691 ? 26.113  3.864   -34.421 1.00 28.96 691 A 1 
ATOM 5430 O O   . ASP A 1 691 ? 26.428  4.637   -33.514 1.00 27.53 691 A 1 
ATOM 5431 C CB  . ASP A 1 691 ? 24.124  5.267   -35.060 1.00 28.74 691 A 1 
ATOM 5432 C CG  . ASP A 1 691 ? 23.363  5.609   -36.352 1.00 25.38 691 A 1 
ATOM 5433 O OD1 . ASP A 1 691 ? 23.601  4.927   -37.379 1.00 24.41 691 A 1 
ATOM 5434 O OD2 . ASP A 1 691 ? 22.693  6.677   -36.362 1.00 24.51 691 A 1 
ATOM 5435 N N   . LYS A 1 692 ? 27.010  3.081   -35.020 1.00 21.89 692 A 1 
ATOM 5436 C CA  . LYS A 1 692 ? 28.365  3.470   -35.473 1.00 30.26 692 A 1 
ATOM 5437 C C   . LYS A 1 692 ? 29.250  2.256   -35.753 1.00 28.53 692 A 1 
ATOM 5438 O O   . LYS A 1 692 ? 29.751  1.578   -34.861 1.00 26.41 692 A 1 
ATOM 5439 C CB  . LYS A 1 692 ? 29.096  4.424   -34.504 1.00 28.62 692 A 1 
ATOM 5440 C CG  . LYS A 1 692 ? 28.771  5.890   -34.826 1.00 26.57 692 A 1 
ATOM 5441 C CD  . LYS A 1 692 ? 28.980  6.784   -33.602 1.00 25.40 692 A 1 
ATOM 5442 C CE  . LYS A 1 692 ? 28.353  8.151   -33.882 1.00 23.08 692 A 1 
ATOM 5443 N NZ  . LYS A 1 692 ? 28.335  8.975   -32.659 1.00 22.06 692 A 1 
ATOM 5444 N N   . ASN A 1 693 ? 29.526  2.061   -37.030 1.00 20.37 693 A 1 
ATOM 5445 C CA  . ASN A 1 693 ? 30.715  1.355   -37.495 1.00 28.90 693 A 1 
ATOM 5446 C C   . ASN A 1 693 ? 31.964  2.178   -37.150 1.00 27.94 693 A 1 
ATOM 5447 O O   . ASN A 1 693 ? 32.083  3.293   -37.654 1.00 26.87 693 A 1 
ATOM 5448 C CB  . ASN A 1 693 ? 30.639  1.212   -39.029 1.00 27.48 693 A 1 
ATOM 5449 C CG  . ASN A 1 693 ? 29.864  0.018   -39.533 1.00 23.96 693 A 1 
ATOM 5450 O OD1 . ASN A 1 693 ? 29.942  -1.074  -39.010 1.00 23.30 693 A 1 
ATOM 5451 N ND2 . ASN A 1 693 ? 29.137  0.163   -40.617 1.00 24.44 693 A 1 
ATOM 5452 N N   . GLU A 1 694 ? 32.909  1.620   -36.388 1.00 18.99 694 A 1 
ATOM 5453 C CA  . GLU A 1 694 ? 34.352  1.725   -36.672 1.00 25.52 694 A 1 
ATOM 5454 C C   . GLU A 1 694 ? 35.176  0.765   -35.790 1.00 24.08 694 A 1 
ATOM 5455 O O   . GLU A 1 694 ? 34.764  0.359   -34.708 1.00 23.87 694 A 1 
ATOM 5456 C CB  . GLU A 1 694 ? 34.880  3.175   -36.654 1.00 25.50 694 A 1 
ATOM 5457 C CG  . GLU A 1 694 ? 35.147  3.658   -38.104 1.00 23.74 694 A 1 
ATOM 5458 C CD  . GLU A 1 694 ? 35.470  5.158   -38.243 1.00 22.64 694 A 1 
ATOM 5459 O OE1 . GLU A 1 694 ? 35.355  5.676   -39.385 1.00 21.22 694 A 1 
ATOM 5460 O OE2 . GLU A 1 694 ? 35.880  5.789   -37.239 1.00 25.75 694 A 1 
ATOM 5461 N N   . GLU A 1 695 ? 36.312  0.330   -36.336 1.00 18.06 695 A 1 
ATOM 5462 C CA  . GLU A 1 695 ? 37.107  -0.868  -36.046 1.00 24.06 695 A 1 
ATOM 5463 C C   . GLU A 1 695 ? 37.643  -0.993  -34.604 1.00 22.60 695 A 1 
ATOM 5464 O O   . GLU A 1 695 ? 38.161  -0.042  -34.027 1.00 22.59 695 A 1 
ATOM 5465 C CB  . GLU A 1 695 ? 38.300  -0.860  -37.022 1.00 24.41 695 A 1 
ATOM 5466 C CG  . GLU A 1 695 ? 37.886  -0.991  -38.502 1.00 22.98 695 A 1 
ATOM 5467 C CD  . GLU A 1 695 ? 39.057  -0.774  -39.479 1.00 22.57 695 A 1 
ATOM 5468 O OE1 . GLU A 1 695 ? 39.124  -1.533  -40.476 1.00 20.87 695 A 1 
ATOM 5469 O OE2 . GLU A 1 695 ? 39.870  0.137   -39.241 1.00 25.01 695 A 1 
ATOM 5470 N N   . VAL A 1 696 ? 37.640  -2.229  -34.066 1.00 17.16 696 A 1 
ATOM 5471 C CA  . VAL A 1 696 ? 38.308  -2.586  -32.799 1.00 23.62 696 A 1 
ATOM 5472 C C   . VAL A 1 696 ? 39.476  -3.543  -33.061 1.00 22.87 696 A 1 
ATOM 5473 O O   . VAL A 1 696 ? 39.284  -4.694  -33.465 1.00 22.36 696 A 1 
ATOM 5474 C CB  . VAL A 1 696 ? 37.313  -3.168  -31.772 1.00 22.55 696 A 1 
ATOM 5475 C CG1 . VAL A 1 696 ? 37.996  -3.543  -30.446 1.00 19.91 696 A 1 
ATOM 5476 C CG2 . VAL A 1 696 ? 36.195  -2.164  -31.442 1.00 21.97 696 A 1 
ATOM 5477 N N   . GLU A 1 697 ? 40.711  -3.083  -32.776 1.00 17.78 697 A 1 
ATOM 5478 C CA  . GLU A 1 697 ? 41.896  -3.937  -32.627 1.00 22.38 697 A 1 
ATOM 5479 C C   . GLU A 1 697 ? 41.857  -4.741  -31.312 1.00 21.64 697 A 1 
ATOM 5480 O O   . GLU A 1 697 ? 41.417  -4.268  -30.264 1.00 21.53 697 A 1 
ATOM 5481 C CB  . GLU A 1 697 ? 43.197  -3.116  -32.699 1.00 22.35 697 A 1 
ATOM 5482 C CG  . GLU A 1 697 ? 43.673  -2.833  -34.136 1.00 20.85 697 A 1 
ATOM 5483 C CD  . GLU A 1 697 ? 45.070  -2.177  -34.180 1.00 19.89 697 A 1 
ATOM 5484 O OE1 . GLU A 1 697 ? 45.824  -2.474  -35.140 1.00 19.08 697 A 1 
ATOM 5485 O OE2 . GLU A 1 697 ? 45.410  -1.424  -33.242 1.00 22.77 697 A 1 
ATOM 5486 N N   . LYS A 1 698 ? 42.348  -5.983  -31.376 1.00 18.20 698 A 1 
ATOM 5487 C CA  . LYS A 1 698 ? 42.382  -6.953  -30.264 1.00 23.10 698 A 1 
ATOM 5488 C C   . LYS A 1 698 ? 43.514  -6.675  -29.252 1.00 22.16 698 A 1 
ATOM 5489 O O   . LYS A 1 698 ? 44.555  -6.153  -29.634 1.00 20.93 698 A 1 
ATOM 5490 C CB  . LYS A 1 698 ? 42.515  -8.378  -30.833 1.00 22.48 698 A 1 
ATOM 5491 C CG  . LYS A 1 698 ? 41.192  -8.910  -31.403 1.00 20.50 698 A 1 
ATOM 5492 C CD  . LYS A 1 698 ? 41.384  -10.322 -31.965 1.00 19.13 698 A 1 
ATOM 5493 C CE  . LYS A 1 698 ? 40.042  -10.841 -32.487 1.00 17.39 698 A 1 
ATOM 5494 N NZ  . LYS A 1 698 ? 40.182  -12.157 -33.154 1.00 15.84 698 A 1 
ATOM 5495 N N   . PRO A 1 699 ? 43.365  -7.119  -27.983 1.00 19.55 699 A 1 
ATOM 5496 C CA  . PRO A 1 699 ? 44.286  -6.786  -26.897 1.00 24.10 699 A 1 
ATOM 5497 C C   . PRO A 1 699 ? 45.543  -7.674  -26.864 1.00 23.79 699 A 1 
ATOM 5498 O O   . PRO A 1 699 ? 45.504  -8.858  -27.205 1.00 22.60 699 A 1 
ATOM 5499 C CB  . PRO A 1 699 ? 43.449  -6.931  -25.621 1.00 22.02 699 A 1 
ATOM 5500 C CG  . PRO A 1 699 ? 42.495  -8.075  -25.964 1.00 22.43 699 A 1 
ATOM 5501 C CD  . PRO A 1 699 ? 42.231  -7.873  -27.455 1.00 25.45 699 A 1 
ATOM 5502 N N   . ILE A 1 700 ? 46.657  -7.091  -26.393 1.00 17.34 700 A 1 
ATOM 5503 C CA  . ILE A 1 700 ? 47.926  -7.782  -26.128 1.00 21.61 700 A 1 
ATOM 5504 C C   . ILE A 1 700 ? 48.078  -8.025  -24.618 1.00 21.18 700 A 1 
ATOM 5505 O O   . ILE A 1 700 ? 47.798  -7.170  -23.785 1.00 20.53 700 A 1 
ATOM 5506 C CB  . ILE A 1 700 ? 49.120  -7.024  -26.761 1.00 20.66 700 A 1 
ATOM 5507 C CG1 . ILE A 1 700 ? 48.973  -7.010  -28.303 1.00 19.05 700 A 1 
ATOM 5508 C CG2 . ILE A 1 700 ? 50.469  -7.655  -26.359 1.00 20.11 700 A 1 
ATOM 5509 C CD1 . ILE A 1 700 ? 50.028  -6.170  -29.043 1.00 19.51 700 A 1 
ATOM 5510 N N   . SER A 1 701 ? 48.545  -9.225  -24.311 1.00 18.01 701 A 1 
ATOM 5511 C CA  . SER A 1 701 ? 48.744  -9.875  -23.015 1.00 23.52 701 A 1 
ATOM 5512 C C   . SER A 1 701 ? 49.766  -9.222  -22.068 1.00 23.07 701 A 1 
ATOM 5513 O O   . SER A 1 701 ? 50.796  -8.715  -22.501 1.00 22.19 701 A 1 
ATOM 5514 C CB  . SER A 1 701 ? 49.258  -11.279 -23.335 1.00 22.40 701 A 1 
ATOM 5515 O OG  . SER A 1 701 ? 50.409  -11.197 -24.171 1.00 19.97 701 A 1 
ATOM 5516 N N   . GLU A 1 702 ? 49.510  -9.424  -20.773 1.00 13.78 702 A 1 
ATOM 5517 C CA  . GLU A 1 702 ? 50.406  -9.557  -19.611 1.00 17.21 702 A 1 
ATOM 5518 C C   . GLU A 1 702 ? 51.891  -9.168  -19.751 1.00 16.76 702 A 1 
ATOM 5519 O O   . GLU A 1 702 ? 52.668  -9.822  -20.456 1.00 16.04 702 A 1 
ATOM 5520 C CB  . GLU A 1 702 ? 50.373  -11.020 -19.118 1.00 16.68 702 A 1 
ATOM 5521 C CG  . GLU A 1 702 ? 49.018  -11.470 -18.555 1.00 15.19 702 A 1 
ATOM 5522 C CD  . GLU A 1 702 ? 49.049  -12.920 -18.043 1.00 14.13 702 A 1 
ATOM 5523 O OE1 . GLU A 1 702 ? 48.259  -13.218 -17.120 1.00 13.92 702 A 1 
ATOM 5524 O OE2 . GLU A 1 702 ? 49.853  -13.722 -18.574 1.00 15.86 702 A 1 
ATOM 5525 N N   . ARG A 1 703 ? 52.347  -8.258  -18.867 1.00 12.23 703 A 1 
ATOM 5526 C CA  . ARG A 1 703 ? 53.652  -8.386  -18.196 1.00 15.99 703 A 1 
ATOM 5527 C C   . ARG A 1 703 ? 53.703  -7.610  -16.879 1.00 15.39 703 A 1 
ATOM 5528 O O   . ARG A 1 703 ? 53.473  -6.410  -16.824 1.00 14.85 703 A 1 
ATOM 5529 C CB  . ARG A 1 703 ? 54.808  -7.978  -19.123 1.00 16.16 703 A 1 
ATOM 5530 C CG  . ARG A 1 703 ? 55.640  -9.212  -19.512 1.00 15.09 703 A 1 
ATOM 5531 C CD  . ARG A 1 703 ? 56.694  -8.856  -20.561 1.00 15.42 703 A 1 
ATOM 5532 N NE  . ARG A 1 703 ? 57.293  -10.075 -21.133 1.00 15.71 703 A 1 
ATOM 5533 C CZ  . ARG A 1 703 ? 58.329  -10.131 -21.950 1.00 14.65 703 A 1 
ATOM 5534 N NH1 . ARG A 1 703 ? 58.979  -9.055  -22.309 1.00 13.76 703 A 1 
ATOM 5535 N NH2 . ARG A 1 703 ? 58.727  -11.271 -22.434 1.00 13.49 703 A 1 
ATOM 5536 N N   . VAL A 1 704 ? 54.050  -8.356  -15.830 1.00 12.98 704 A 1 
ATOM 5537 C CA  . VAL A 1 704 ? 54.356  -7.912  -14.462 1.00 15.48 704 A 1 
ATOM 5538 C C   . VAL A 1 704 ? 55.692  -7.173  -14.438 1.00 15.42 704 A 1 
ATOM 5539 O O   . VAL A 1 704 ? 56.684  -7.737  -14.895 1.00 14.85 704 A 1 
ATOM 5540 C CB  . VAL A 1 704 ? 54.453  -9.174  -13.569 1.00 14.71 704 A 1 
ATOM 5541 C CG1 . VAL A 1 704 ? 54.937  -8.889  -12.146 1.00 12.51 704 A 1 
ATOM 5542 C CG2 . VAL A 1 704 ? 53.099  -9.896  -13.481 1.00 13.56 704 A 1 
ATOM 5543 N N   . ILE A 1 705 ? 55.752  -5.979  -13.825 1.00 13.80 705 A 1 
ATOM 5544 C CA  . ILE A 1 705 ? 56.967  -5.437  -13.192 1.00 16.13 705 A 1 
ATOM 5545 C C   . ILE A 1 705 ? 56.574  -4.725  -11.888 1.00 16.08 705 A 1 
ATOM 5546 O O   . ILE A 1 705 ? 55.701  -3.865  -11.860 1.00 15.48 705 A 1 
ATOM 5547 C CB  . ILE A 1 705 ? 57.815  -4.531  -14.129 1.00 15.55 705 A 1 
ATOM 5548 C CG1 . ILE A 1 705 ? 58.277  -5.316  -15.380 1.00 13.77 705 A 1 
ATOM 5549 C CG2 . ILE A 1 705 ? 59.034  -3.968  -13.374 1.00 14.88 705 A 1 
ATOM 5550 C CD1 . ILE A 1 705 ? 59.212  -4.570  -16.338 1.00 14.35 705 A 1 
ATOM 5551 N N   . ILE A 1 706 ? 57.224  -5.146  -10.809 1.00 13.99 706 A 1 
ATOM 5552 C CA  . ILE A 1 706 ? 57.242  -4.571  -9.458  1.00 16.39 706 A 1 
ATOM 5553 C C   . ILE A 1 706 ? 58.267  -3.432  -9.450  1.00 16.47 706 A 1 
ATOM 5554 O O   . ILE A 1 706 ? 59.373  -3.673  -9.910  1.00 16.01 706 A 1 
ATOM 5555 C CB  . ILE A 1 706 ? 57.691  -5.697  -8.479  1.00 15.69 706 A 1 
ATOM 5556 C CG1 . ILE A 1 706 ? 56.663  -6.853  -8.413  1.00 13.75 706 A 1 
ATOM 5557 C CG2 . ILE A 1 706 ? 57.997  -5.171  -7.066  1.00 14.22 706 A 1 
ATOM 5558 C CD1 . ILE A 1 706 ? 57.221  -8.152  -7.803  1.00 14.16 706 A 1 
ATOM 5559 N N   . GLU A 1 707 ? 57.952  -2.248  -8.878  1.00 13.19 707 A 1 
ATOM 5560 C CA  . GLU A 1 707 ? 58.857  -1.507  -7.972  1.00 16.44 707 A 1 
ATOM 5561 C C   . GLU A 1 707 ? 58.275  -0.179  -7.426  1.00 16.11 707 A 1 
ATOM 5562 O O   . GLU A 1 707 ? 57.930  0.736   -8.158  1.00 15.47 707 A 1 
ATOM 5563 C CB  . GLU A 1 707 ? 60.267  -1.253  -8.558  1.00 15.86 707 A 1 
ATOM 5564 C CG  . GLU A 1 707 ? 61.288  -2.200  -7.882  1.00 14.30 707 A 1 
ATOM 5565 C CD  . GLU A 1 707 ? 62.730  -2.086  -8.403  1.00 13.62 707 A 1 
ATOM 5566 O OE1 . GLU A 1 707 ? 63.572  -2.863  -7.874  1.00 13.59 707 A 1 
ATOM 5567 O OE2 . GLU A 1 707 ? 63.021  -1.227  -9.262  1.00 15.38 707 A 1 
ATOM 5568 N N   . ASN A 1 708 ? 58.263  -0.121  -6.082  1.00 15.11 708 A 1 
ATOM 5569 C CA  . ASN A 1 708 ? 58.606  0.977   -5.156  1.00 19.37 708 A 1 
ATOM 5570 C C   . ASN A 1 708 ? 57.981  2.390   -5.247  1.00 18.80 708 A 1 
ATOM 5571 O O   . ASN A 1 708 ? 58.306  3.216   -6.088  1.00 17.63 708 A 1 
ATOM 5572 C CB  . ASN A 1 708 ? 60.136  1.031   -5.026  1.00 18.23 708 A 1 
ATOM 5573 C CG  . ASN A 1 708 ? 60.693  -0.213  -4.350  1.00 16.02 708 A 1 
ATOM 5574 O OD1 . ASN A 1 708 ? 60.062  -0.802  -3.482  1.00 15.28 708 A 1 
ATOM 5575 N ND2 . ASN A 1 708 ? 61.872  -0.656  -4.709  1.00 16.73 708 A 1 
ATOM 5576 N N   . TYR A 1 709 ? 57.215  2.694   -4.172  1.00 15.03 709 A 1 
ATOM 5577 C CA  . TYR A 1 709 ? 57.075  3.939   -3.405  1.00 19.37 709 A 1 
ATOM 5578 C C   . TYR A 1 709 ? 57.922  5.160   -3.820  1.00 18.79 709 A 1 
ATOM 5579 O O   . TYR A 1 709 ? 59.147  5.151   -3.666  1.00 17.70 709 A 1 
ATOM 5580 C CB  . TYR A 1 709 ? 57.431  3.628   -1.935  1.00 18.21 709 A 1 
ATOM 5581 C CG  . TYR A 1 709 ? 56.315  3.026   -1.101  1.00 16.84 709 A 1 
ATOM 5582 C CD1 . TYR A 1 709 ? 55.518  3.873   -0.301  1.00 16.04 709 A 1 
ATOM 5583 C CD2 . TYR A 1 709 ? 56.080  1.638   -1.094  1.00 16.55 709 A 1 
ATOM 5584 C CE1 . TYR A 1 709 ? 54.492  3.336   0.501   1.00 16.28 709 A 1 
ATOM 5585 C CE2 . TYR A 1 709 ? 55.049  1.101   -0.301  1.00 16.67 709 A 1 
ATOM 5586 C CZ  . TYR A 1 709 ? 54.257  1.949   0.503   1.00 17.60 709 A 1 
ATOM 5587 O OH  . TYR A 1 709 ? 53.265  1.432   1.272   1.00 18.09 709 A 1 
ATOM 5588 N N   . ARG A 1 710 ? 57.241  6.296   -4.064  1.00 16.34 710 A 1 
ATOM 5589 C CA  . ARG A 1 710 ? 57.500  7.588   -3.392  1.00 23.40 710 A 1 
ATOM 5590 C C   . ARG A 1 710 ? 56.369  8.593   -3.621  1.00 22.79 710 A 1 
ATOM 5591 O O   . ARG A 1 710 ? 55.805  8.665   -4.706  1.00 21.60 710 A 1 
ATOM 5592 C CB  . ARG A 1 710 ? 58.845  8.202   -3.820  1.00 22.75 710 A 1 
ATOM 5593 C CG  . ARG A 1 710 ? 59.868  8.073   -2.678  1.00 20.81 710 A 1 
ATOM 5594 C CD  . ARG A 1 710 ? 61.269  8.459   -3.149  1.00 19.67 710 A 1 
ATOM 5595 N NE  . ARG A 1 710 ? 62.267  8.180   -2.102  1.00 19.36 710 A 1 
ATOM 5596 C CZ  . ARG A 1 710 ? 63.563  8.408   -2.181  1.00 18.17 710 A 1 
ATOM 5597 N NH1 . ARG A 1 710 ? 64.090  8.960   -3.240  1.00 17.07 710 A 1 
ATOM 5598 N NH2 . ARG A 1 710 ? 64.355  8.086   -1.200  1.00 16.51 710 A 1 
ATOM 5599 N N   . ASP A 1 711 ? 56.090  9.352   -2.556  1.00 16.65 711 A 1 
ATOM 5600 C CA  . ASP A 1 711 ? 55.137  10.458  -2.470  1.00 23.03 711 A 1 
ATOM 5601 C C   . ASP A 1 711 ? 55.247  11.454  -3.631  1.00 22.77 711 A 1 
ATOM 5602 O O   . ASP A 1 711 ? 56.332  11.982  -3.901  1.00 21.78 711 A 1 
ATOM 5603 C CB  . ASP A 1 711 ? 55.427  11.248  -1.181  1.00 21.64 711 A 1 
ATOM 5604 C CG  . ASP A 1 711 ? 55.181  10.444  0.093   1.00 19.28 711 A 1 
ATOM 5605 O OD1 . ASP A 1 711 ? 54.048  9.939   0.232   1.00 18.22 711 A 1 
ATOM 5606 O OD2 . ASP A 1 711 ? 56.139  10.311  0.890   1.00 19.70 711 A 1 
ATOM 5607 N N   . THR A 1 712 ? 54.108  11.804  -4.225  1.00 18.85 712 A 1 
ATOM 5608 C CA  . THR A 1 712 ? 53.914  13.102  -4.879  1.00 26.02 712 A 1 
ATOM 5609 C C   . THR A 1 712 ? 52.490  13.591  -4.639  1.00 25.79 712 A 1 
ATOM 5610 O O   . THR A 1 712 ? 51.510  12.918  -4.933  1.00 24.45 712 A 1 
ATOM 5611 C CB  . THR A 1 712 ? 54.261  13.124  -6.381  1.00 24.44 712 A 1 
ATOM 5612 O OG1 . THR A 1 712 ? 54.223  11.841  -6.964  1.00 22.42 712 A 1 
ATOM 5613 C CG2 . THR A 1 712 ? 55.667  13.676  -6.618  1.00 23.16 712 A 1 
ATOM 5614 N N   . VAL A 1 713 ? 52.430  14.764  -4.040  1.00 18.61 713 A 1 
ATOM 5615 C CA  . VAL A 1 713 ? 51.252  15.603  -3.823  1.00 27.44 713 A 1 
ATOM 5616 C C   . VAL A 1 713 ? 50.673  15.974  -5.187  1.00 27.75 713 A 1 
ATOM 5617 O O   . VAL A 1 713 ? 51.409  16.467  -6.040  1.00 26.98 713 A 1 
ATOM 5618 C CB  . VAL A 1 713 ? 51.701  16.870  -3.058  1.00 26.00 713 A 1 
ATOM 5619 C CG1 . VAL A 1 713 ? 50.584  17.884  -2.850  1.00 22.22 713 A 1 
ATOM 5620 C CG2 . VAL A 1 713 ? 52.282  16.500  -1.675  1.00 24.99 713 A 1 
ATOM 5621 N N   . VAL A 1 714 ? 49.370  15.740  -5.394  1.00 21.93 714 A 1 
ATOM 5622 C CA  . VAL A 1 714 ? 48.634  16.242  -6.560  1.00 29.17 714 A 1 
ATOM 5623 C C   . VAL A 1 714 ? 47.828  17.457  -6.108  1.00 29.02 714 A 1 
ATOM 5624 O O   . VAL A 1 714 ? 46.942  17.334  -5.268  1.00 28.27 714 A 1 
ATOM 5625 C CB  . VAL A 1 714 ? 47.757  15.147  -7.201  1.00 27.86 714 A 1 
ATOM 5626 C CG1 . VAL A 1 714 ? 47.041  15.670  -8.451  1.00 24.09 714 A 1 
ATOM 5627 C CG2 . VAL A 1 714 ? 48.612  13.938  -7.626  1.00 26.94 714 A 1 
ATOM 5628 N N   . GLU A 1 715 ? 48.200  18.632  -6.622  1.00 20.56 715 A 1 
ATOM 5629 C CA  . GLU A 1 715 ? 47.403  19.857  -6.522  1.00 26.56 715 A 1 
ATOM 5630 C C   . GLU A 1 715 ? 46.144  19.733  -7.393  1.00 26.20 715 A 1 
ATOM 5631 O O   . GLU A 1 715 ? 46.206  19.284  -8.538  1.00 26.26 715 A 1 
ATOM 5632 C CB  . GLU A 1 715 ? 48.243  21.081  -6.947  1.00 27.44 715 A 1 
ATOM 5633 C CG  . GLU A 1 715 ? 49.182  21.573  -5.831  1.00 25.38 715 A 1 
ATOM 5634 C CD  . GLU A 1 715 ? 50.096  22.744  -6.238  1.00 24.09 715 A 1 
ATOM 5635 O OE1 . GLU A 1 715 ? 50.430  23.553  -5.339  1.00 22.37 715 A 1 
ATOM 5636 O OE2 . GLU A 1 715 ? 50.529  22.781  -7.409  1.00 25.41 715 A 1 
ATOM 5637 N N   . GLU A 1 716 ? 44.998  20.134  -6.840  1.00 19.13 716 A 1 
ATOM 5638 C CA  . GLU A 1 716 ? 43.741  20.301  -7.571  1.00 24.56 716 A 1 
ATOM 5639 C C   . GLU A 1 716 ? 43.859  21.484  -8.548  1.00 24.18 716 A 1 
ATOM 5640 O O   . GLU A 1 716 ? 44.039  22.628  -8.133  1.00 24.48 716 A 1 
ATOM 5641 C CB  . GLU A 1 716 ? 42.576  20.557  -6.590  1.00 24.83 716 A 1 
ATOM 5642 C CG  . GLU A 1 716 ? 42.080  19.298  -5.858  1.00 22.63 716 A 1 
ATOM 5643 C CD  . GLU A 1 716 ? 40.947  19.576  -4.848  1.00 22.17 716 A 1 
ATOM 5644 O OE1 . GLU A 1 716 ? 40.115  18.662  -4.632  1.00 20.44 716 A 1 
ATOM 5645 O OE2 . GLU A 1 716 ? 40.933  20.668  -4.238  1.00 23.19 716 A 1 
ATOM 5646 N N   . LEU A 1 717 ? 43.726  21.216  -9.842  1.00 23.71 717 A 1 
ATOM 5647 C CA  . LEU A 1 717 ? 43.523  22.248  -10.859 1.00 32.53 717 A 1 
ATOM 5648 C C   . LEU A 1 717 ? 42.023  22.532  -11.008 1.00 31.87 717 A 1 
ATOM 5649 O O   . LEU A 1 717 ? 41.243  21.660  -11.387 1.00 31.52 717 A 1 
ATOM 5650 C CB  . LEU A 1 717 ? 44.195  21.824  -12.178 1.00 32.69 717 A 1 
ATOM 5651 C CG  . LEU A 1 717 ? 45.675  22.240  -12.249 1.00 30.29 717 A 1 
ATOM 5652 C CD1 . LEU A 1 717 ? 46.450  21.322  -13.191 1.00 29.63 717 A 1 
ATOM 5653 C CD2 . LEU A 1 717 ? 45.817  23.678  -12.766 1.00 33.81 717 A 1 
ATOM 5654 N N   . SER A 1 718 ? 41.633  23.761  -10.694 1.00 24.61 718 A 1 
ATOM 5655 C CA  . SER A 1 718 ? 40.293  24.318  -10.896 1.00 35.55 718 A 1 
ATOM 5656 C C   . SER A 1 718 ? 40.056  24.638  -12.376 1.00 34.93 718 A 1 
ATOM 5657 O O   . SER A 1 718 ? 40.933  25.164  -13.056 1.00 33.90 718 A 1 
ATOM 5658 C CB  . SER A 1 718 ? 40.161  25.583  -10.043 1.00 34.81 718 A 1 
ATOM 5659 O OG  . SER A 1 718 ? 38.983  26.302  -10.347 1.00 30.18 718 A 1 
ATOM 5660 N N   . LEU A 1 719 ? 38.837  24.384  -12.853 1.00 25.86 719 A 1 
ATOM 5661 C CA  . LEU A 1 719 ? 38.398  24.607  -14.241 1.00 33.22 719 A 1 
ATOM 5662 C C   . LEU A 1 719 ? 38.274  26.101  -14.640 1.00 33.71 719 A 1 
ATOM 5663 O O   . LEU A 1 719 ? 37.683  26.398  -15.677 1.00 33.16 719 A 1 
ATOM 5664 C CB  . LEU A 1 719 ? 37.078  23.827  -14.466 1.00 31.62 719 A 1 
ATOM 5665 C CG  . LEU A 1 719 ? 37.034  23.047  -15.796 1.00 29.24 719 A 1 
ATOM 5666 C CD1 . LEU A 1 719 ? 37.525  21.616  -15.583 1.00 27.91 719 A 1 
ATOM 5667 C CD2 . LEU A 1 719 ? 35.608  22.979  -16.348 1.00 32.46 719 A 1 
ATOM 5668 N N   . PHE A 1 720 ? 38.782  27.035  -13.837 1.00 28.66 720 A 1 
ATOM 5669 C CA  . PHE A 1 720 ? 38.683  28.488  -14.053 1.00 36.11 720 A 1 
ATOM 5670 C C   . PHE A 1 720 ? 40.030  29.182  -14.325 1.00 36.83 720 A 1 
ATOM 5671 O O   . PHE A 1 720 ? 40.049  30.402  -14.439 1.00 33.11 720 A 1 
ATOM 5672 C CB  . PHE A 1 720 ? 37.907  29.131  -12.894 1.00 32.75 720 A 1 
ATOM 5673 C CG  . PHE A 1 720 ? 36.409  28.909  -12.983 1.00 31.97 720 A 1 
ATOM 5674 C CD1 . PHE A 1 720 ? 35.642  29.698  -13.866 1.00 27.54 720 A 1 
ATOM 5675 C CD2 . PHE A 1 720 ? 35.780  27.917  -12.211 1.00 31.81 720 A 1 
ATOM 5676 C CE1 . PHE A 1 720 ? 34.256  29.496  -13.971 1.00 26.44 720 A 1 
ATOM 5677 C CE2 . PHE A 1 720 ? 34.394  27.713  -12.320 1.00 28.29 720 A 1 
ATOM 5678 C CZ  . PHE A 1 720 ? 33.632  28.503  -13.198 1.00 33.18 720 A 1 
ATOM 5679 N N   . ASP A 1 721 ? 41.126  28.425  -14.478 1.00 26.10 721 A 1 
ATOM 5680 C CA  . ASP A 1 721 ? 42.468  28.993  -14.720 1.00 33.68 721 A 1 
ATOM 5681 C C   . ASP A 1 721 ? 42.920  28.931  -16.202 1.00 33.08 721 A 1 
ATOM 5682 O O   . ASP A 1 721 ? 44.109  28.939  -16.501 1.00 31.88 721 A 1 
ATOM 5683 C CB  . ASP A 1 721 ? 43.490  28.374  -13.746 1.00 33.07 721 A 1 
ATOM 5684 C CG  . ASP A 1 721 ? 43.283  28.782  -12.280 1.00 30.23 721 A 1 
ATOM 5685 O OD1 . ASP A 1 721 ? 42.813  29.911  -12.019 1.00 28.59 721 A 1 
ATOM 5686 O OD2 . ASP A 1 721 ? 43.607  27.943  -11.406 1.00 30.83 721 A 1 
ATOM 5687 N N   . LEU A 1 722 ? 41.984  28.862  -17.144 1.00 25.87 722 A 1 
ATOM 5688 C CA  . LEU A 1 722 ? 42.263  28.955  -18.583 1.00 33.31 722 A 1 
ATOM 5689 C C   . LEU A 1 722 ? 41.476  30.121  -19.195 1.00 31.64 722 A 1 
ATOM 5690 O O   . LEU A 1 722 ? 40.471  29.906  -19.858 1.00 29.88 722 A 1 
ATOM 5691 C CB  . LEU A 1 722 ? 41.966  27.613  -19.284 1.00 31.86 722 A 1 
ATOM 5692 C CG  . LEU A 1 722 ? 42.993  26.504  -19.022 1.00 30.07 722 A 1 
ATOM 5693 C CD1 . LEU A 1 722 ? 42.456  25.179  -19.568 1.00 29.55 722 A 1 
ATOM 5694 C CD2 . LEU A 1 722 ? 44.335  26.777  -19.705 1.00 34.13 722 A 1 
ATOM 5695 N N   . ASP A 1 723 ? 41.934  31.329  -18.926 1.00 26.23 723 A 1 
ATOM 5696 C CA  . ASP A 1 723 ? 41.719  32.516  -19.764 1.00 33.79 723 A 1 
ATOM 5697 C C   . ASP A 1 723 ? 42.739  33.593  -19.340 1.00 31.91 723 A 1 
ATOM 5698 O O   . ASP A 1 723 ? 42.450  34.438  -18.499 1.00 29.98 723 A 1 
ATOM 5699 C CB  . ASP A 1 723 ? 40.270  33.055  -19.683 1.00 31.98 723 A 1 
ATOM 5700 C CG  . ASP A 1 723 ? 39.305  32.502  -20.749 1.00 28.31 723 A 1 
ATOM 5701 O OD1 . ASP A 1 723 ? 39.768  32.086  -21.838 1.00 26.76 723 A 1 
ATOM 5702 O OD2 . ASP A 1 723 ? 38.072  32.594  -20.507 1.00 27.79 723 A 1 
ATOM 5703 N N   . GLU A 1 724 ? 43.961  33.510  -19.865 1.00 23.49 724 A 1 
ATOM 5704 C CA  . GLU A 1 724 ? 44.882  34.638  -20.096 1.00 32.68 724 A 1 
ATOM 5705 C C   . GLU A 1 724 ? 46.133  34.123  -20.842 1.00 31.23 724 A 1 
ATOM 5706 O O   . GLU A 1 724 ? 47.139  33.779  -20.234 1.00 29.70 724 A 1 
ATOM 5707 C CB  . GLU A 1 724 ? 45.248  35.428  -18.803 1.00 31.99 724 A 1 
ATOM 5708 C CG  . GLU A 1 724 ? 44.514  36.797  -18.749 1.00 28.80 724 A 1 
ATOM 5709 C CD  . GLU A 1 724 ? 44.757  37.632  -17.479 1.00 27.07 724 A 1 
ATOM 5710 O OE1 . GLU A 1 724 ? 43.905  38.510  -17.180 1.00 25.04 724 A 1 
ATOM 5711 O OE2 . GLU A 1 724 ? 45.822  37.481  -16.837 1.00 28.47 724 A 1 
ATOM 5712 N N   . GLU A 1 725 ? 46.040  34.033  -22.182 1.00 20.82 725 A 1 
ATOM 5713 C CA  . GLU A 1 725 ? 47.035  34.525  -23.166 1.00 28.49 725 A 1 
ATOM 5714 C C   . GLU A 1 725 ? 46.477  34.483  -24.602 1.00 24.48 725 A 1 
ATOM 5715 O O   . GLU A 1 725 ? 45.940  33.426  -25.001 1.00 21.62 725 A 1 
ATOM 5716 C CB  . GLU A 1 725 ? 48.420  33.842  -23.062 1.00 27.28 725 A 1 
ATOM 5717 C CG  . GLU A 1 725 ? 49.445  34.802  -22.402 1.00 26.07 725 A 1 
ATOM 5718 C CD  . GLU A 1 725 ? 50.901  34.292  -22.347 1.00 25.50 725 A 1 
ATOM 5719 O OE1 . GLU A 1 725 ? 51.745  35.015  -21.753 1.00 24.40 725 A 1 
ATOM 5720 O OE2 . GLU A 1 725 ? 51.237  33.239  -22.946 1.00 28.24 725 A 1 
ATOM 5721 O OXT . GLU A 1 725 ? 46.588  35.539  -25.240 1.00 31.93 725 A 1 
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