# 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_if04638
#
_entry.id if04638
#
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 GLU 2   
1 n ILE 3   
1 n MET 4   
1 n LYS 5   
1 n LYS 6   
1 n ASP 7   
1 n PHE 8   
1 n SER 9   
1 n ASP 10  
1 n ASN 11  
1 n VAL 12  
1 n LYS 13  
1 n ASN 14  
1 n ILE 15  
1 n LEU 16  
1 n MET 17  
1 n PHE 18  
1 n SER 19  
1 n ARG 20  
1 n GLU 21  
1 n GLU 22  
1 n ALA 23  
1 n GLY 24  
1 n ARG 25  
1 n LEU 26  
1 n HIS 27  
1 n ASN 28  
1 n SER 29  
1 n THR 30  
1 n VAL 31  
1 n ASN 32  
1 n ILE 33  
1 n GLU 34  
1 n HIS 35  
1 n ILE 36  
1 n LEU 37  
1 n LEU 38  
1 n GLY 39  
1 n ILE 40  
1 n ILE 41  
1 n ARG 42  
1 n ASP 43  
1 n ALA 44  
1 n ASP 45  
1 n ASN 46  
1 n LYS 47  
1 n ALA 48  
1 n SER 49  
1 n SER 50  
1 n ILE 51  
1 n ILE 52  
1 n LYS 53  
1 n HIS 54  
1 n LEU 55  
1 n GLY 56  
1 n ILE 57  
1 n ASN 58  
1 n SER 59  
1 n LYS 60  
1 n ASP 61  
1 n ILE 62  
1 n LYS 63  
1 n LEU 64  
1 n ALA 65  
1 n ILE 66  
1 n ASP 67  
1 n ARG 68  
1 n GLU 69  
1 n LEU 70  
1 n PHE 71  
1 n GLU 72  
1 n GLU 73  
1 n GLY 74  
1 n SER 75  
1 n TYR 76  
1 n MET 77  
1 n SER 78  
1 n GLU 79  
1 n ASN 80  
1 n GLN 81  
1 n LEU 82  
1 n LYS 83  
1 n ILE 84  
1 n ASP 85  
1 n LYS 86  
1 n ASN 87  
1 n ILE 88  
1 n GLU 89  
1 n SER 90  
1 n LEU 91  
1 n LEU 92  
1 n ARG 93  
1 n SER 94  
1 n SER 95  
1 n VAL 96  
1 n LEU 97  
1 n GLU 98  
1 n SER 99  
1 n PHE 100 
1 n ASN 101 
1 n LEU 102 
1 n ASN 103 
1 n SER 104 
1 n ASP 105 
1 n LYS 106 
1 n THR 107 
1 n ASP 108 
1 n ALA 109 
1 n GLU 110 
1 n HIS 111 
1 n LEU 112 
1 n LEU 113 
1 n LEU 114 
1 n ALA 115 
1 n ILE 116 
1 n LEU 117 
1 n LYS 118 
1 n GLU 119 
1 n ASP 120 
1 n ASP 121 
1 n SER 122 
1 n LEU 123 
1 n ALA 124 
1 n TYR 125 
1 n HIS 126 
1 n VAL 127 
1 n LEU 128 
1 n ASN 129 
1 n GLN 130 
1 n HIS 131 
1 n ASP 132 
1 n ILE 133 
1 n ASN 134 
1 n TYR 135 
1 n ASP 136 
1 n LYS 137 
1 n VAL 138 
1 n TYR 139 
1 n ASN 140 
1 n PHE 141 
1 n LEU 142 
1 n VAL 143 
1 n LYS 144 
1 n GLU 145 
1 n GLN 146 
1 n ASP 147 
1 n GLY 148 
1 n GLU 149 
1 n GLN 150 
1 n LYS 151 
1 n THR 152 
1 n GLU 153 
1 n THR 154 
1 n PRO 155 
1 n LEU 156 
1 n MET 157 
1 n GLY 158 
1 n ALA 159 
1 n GLY 160 
1 n PHE 161 
1 n ALA 162 
1 n GLY 163 
1 n ASP 164 
1 n THR 165 
1 n PRO 166 
1 n VAL 167 
1 n ILE 168 
1 n ASP 169 
1 n SER 170 
1 n PHE 171 
1 n GLY 172 
1 n SER 173 
1 n ASP 174 
1 n LEU 175 
1 n THR 176 
1 n LYS 177 
1 n ALA 178 
1 n ALA 179 
1 n GLU 180 
1 n ASP 181 
1 n GLY 182 
1 n ARG 183 
1 n LEU 184 
1 n ASP 185 
1 n PRO 186 
1 n ILE 187 
1 n ILE 188 
1 n GLY 189 
1 n ARG 190 
1 n GLU 191 
1 n LYS 192 
1 n GLU 193 
1 n ILE 194 
1 n GLU 195 
1 n ARG 196 
1 n LEU 197 
1 n ALA 198 
1 n GLN 199 
1 n ILE 200 
1 n LEU 201 
1 n SER 202 
1 n ARG 203 
1 n ARG 204 
1 n LYS 205 
1 n LYS 206 
1 n ASN 207 
1 n ASN 208 
1 n PRO 209 
1 n VAL 210 
1 n LEU 211 
1 n ILE 212 
1 n GLY 213 
1 n GLU 214 
1 n PRO 215 
1 n GLY 216 
1 n VAL 217 
1 n GLY 218 
1 n LYS 219 
1 n SER 220 
1 n ALA 221 
1 n ILE 222 
1 n VAL 223 
1 n GLU 224 
1 n GLY 225 
1 n LEU 226 
1 n ALA 227 
1 n SER 228 
1 n ARG 229 
1 n ILE 230 
1 n VAL 231 
1 n GLN 232 
1 n ARG 233 
1 n LYS 234 
1 n VAL 235 
1 n SER 236 
1 n ARG 237 
1 n ILE 238 
1 n LEU 239 
1 n PHE 240 
1 n ASP 241 
1 n LYS 242 
1 n ARG 243 
1 n VAL 244 
1 n VAL 245 
1 n ASN 246 
1 n LEU 247 
1 n ASP 248 
1 n MET 249 
1 n ALA 250 
1 n ALA 251 
1 n ILE 252 
1 n VAL 253 
1 n ALA 254 
1 n GLY 255 
1 n THR 256 
1 n LYS 257 
1 n TYR 258 
1 n ARG 259 
1 n GLY 260 
1 n GLN 261 
1 n PHE 262 
1 n GLU 263 
1 n GLU 264 
1 n ARG 265 
1 n ILE 266 
1 n LYS 267 
1 n ALA 268 
1 n ILE 269 
1 n LEU 270 
1 n ASN 271 
1 n GLU 272 
1 n LEU 273 
1 n SER 274 
1 n LYS 275 
1 n ASN 276 
1 n PRO 277 
1 n ASN 278 
1 n VAL 279 
1 n ILE 280 
1 n LEU 281 
1 n PHE 282 
1 n ILE 283 
1 n ASP 284 
1 n GLU 285 
1 n ILE 286 
1 n HIS 287 
1 n THR 288 
1 n ILE 289 
1 n VAL 290 
1 n GLY 291 
1 n ALA 292 
1 n GLY 293 
1 n GLY 294 
1 n ALA 295 
1 n ALA 296 
1 n GLY 297 
1 n SER 298 
1 n MET 299 
1 n ASP 300 
1 n ALA 301 
1 n ALA 302 
1 n ASN 303 
1 n MET 304 
1 n LEU 305 
1 n LYS 306 
1 n PRO 307 
1 n ALA 308 
1 n LEU 309 
1 n ALA 310 
1 n ARG 311 
1 n GLY 312 
1 n GLU 313 
1 n ILE 314 
1 n GLN 315 
1 n CYS 316 
1 n ILE 317 
1 n GLY 318 
1 n ALA 319 
1 n THR 320 
1 n THR 321 
1 n LEU 322 
1 n ASP 323 
1 n GLU 324 
1 n TYR 325 
1 n ARG 326 
1 n LYS 327 
1 n ASN 328 
1 n ILE 329 
1 n GLU 330 
1 n LYS 331 
1 n ASP 332 
1 n GLY 333 
1 n ALA 334 
1 n LEU 335 
1 n GLU 336 
1 n ARG 337 
1 n ARG 338 
1 n PHE 339 
1 n GLN 340 
1 n LYS 341 
1 n ILE 342 
1 n MET 343 
1 n VAL 344 
1 n ASP 345 
1 n PRO 346 
1 n THR 347 
1 n THR 348 
1 n ALA 349 
1 n GLU 350 
1 n GLU 351 
1 n THR 352 
1 n PHE 353 
1 n GLN 354 
1 n ILE 355 
1 n LEU 356 
1 n GLU 357 
1 n ASN 358 
1 n ILE 359 
1 n LYS 360 
1 n PRO 361 
1 n LYS 362 
1 n TYR 363 
1 n GLU 364 
1 n ASP 365 
1 n HIS 366 
1 n HIS 367 
1 n ASN 368 
1 n VAL 369 
1 n THR 370 
1 n TYR 371 
1 n THR 372 
1 n GLN 373 
1 n ASP 374 
1 n ALA 375 
1 n ILE 376 
1 n GLU 377 
1 n LEU 378 
1 n CYS 379 
1 n VAL 380 
1 n LYS 381 
1 n LEU 382 
1 n THR 383 
1 n ASP 384 
1 n ARG 385 
1 n TYR 386 
1 n ILE 387 
1 n SER 388 
1 n ASP 389 
1 n ARG 390 
1 n ASN 391 
1 n PHE 392 
1 n PRO 393 
1 n ASP 394 
1 n LYS 395 
1 n ALA 396 
1 n ILE 397 
1 n ASP 398 
1 n ALA 399 
1 n LEU 400 
1 n ASP 401 
1 n GLU 402 
1 n ALA 403 
1 n GLY 404 
1 n ALA 405 
1 n ARG 406 
1 n THR 407 
1 n HIS 408 
1 n ILE 409 
1 n SER 410 
1 n ASN 411 
1 n ILE 412 
1 n ILE 413 
1 n VAL 414 
1 n PRO 415 
1 n LYS 416 
1 n ALA 417 
1 n ILE 418 
1 n GLU 419 
1 n GLU 420 
1 n LEU 421 
1 n GLU 422 
1 n THR 423 
1 n GLN 424 
1 n ILE 425 
1 n GLU 426 
1 n ALA 427 
1 n ILE 428 
1 n LYS 429 
1 n GLN 430 
1 n ASN 431 
1 n LYS 432 
1 n LEU 433 
1 n GLN 434 
1 n ALA 435 
1 n VAL 436 
1 n LYS 437 
1 n LEU 438 
1 n GLN 439 
1 n ASN 440 
1 n PHE 441 
1 n GLU 442 
1 n LEU 443 
1 n ALA 444 
1 n ALA 445 
1 n SER 446 
1 n PHE 447 
1 n ARG 448 
1 n ASP 449 
1 n GLN 450 
1 n GLU 451 
1 n ARG 452 
1 n GLN 453 
1 n LEU 454 
1 n LEU 455 
1 n LEU 456 
1 n ASP 457 
1 n LEU 458 
1 n GLU 459 
1 n VAL 460 
1 n SER 461 
1 n LYS 462 
1 n SER 463 
1 n LYS 464 
1 n TRP 465 
1 n GLU 466 
1 n GLU 467 
1 n ASP 468 
1 n LEU 469 
1 n GLN 470 
1 n GLU 471 
1 n ASN 472 
1 n ARG 473 
1 n GLN 474 
1 n ILE 475 
1 n VAL 476 
1 n ASP 477 
1 n GLY 478 
1 n ASP 479 
1 n LYS 480 
1 n VAL 481 
1 n ALA 482 
1 n GLU 483 
1 n VAL 484 
1 n VAL 485 
1 n ALA 486 
1 n MET 487 
1 n ILE 488 
1 n SER 489 
1 n GLY 490 
1 n VAL 491 
1 n PRO 492 
1 n VAL 493 
1 n HIS 494 
1 n ARG 495 
1 n ILE 496 
1 n ALA 497 
1 n LYS 498 
1 n ALA 499 
1 n GLU 500 
1 n ASN 501 
1 n GLN 502 
1 n LYS 503 
1 n LEU 504 
1 n LYS 505 
1 n THR 506 
1 n SER 507 
1 n VAL 508 
1 n LYS 509 
1 n ALA 510 
1 n ILE 511 
1 n ARG 512 
1 n ARG 513 
1 n ASN 514 
1 n ARG 515 
1 n VAL 516 
1 n GLY 517 
1 n LEU 518 
1 n LYS 519 
1 n ASP 520 
1 n PRO 521 
1 n ASN 522 
1 n LYS 523 
1 n PRO 524 
1 n ILE 525 
1 n GLY 526 
1 n THR 527 
1 n PHE 528 
1 n MET 529 
1 n PHE 530 
1 n LEU 531 
1 n GLY 532 
1 n PRO 533 
1 n THR 534 
1 n GLY 535 
1 n VAL 536 
1 n GLY 537 
1 n LYS 538 
1 n THR 539 
1 n TYR 540 
1 n LEU 541 
1 n ALA 542 
1 n LYS 543 
1 n LYS 544 
1 n LEU 545 
1 n ALA 546 
1 n GLU 547 
1 n PHE 548 
1 n LEU 549 
1 n PHE 550 
1 n ASP 551 
1 n SER 552 
1 n SER 553 
1 n ASP 554 
1 n THR 555 
1 n LEU 556 
1 n ILE 557 
1 n ARG 558 
1 n ILE 559 
1 n ASP 560 
1 n MET 561 
1 n SER 562 
1 n GLU 563 
1 n TYR 564 
1 n MET 565 
1 n GLU 566 
1 n LYS 567 
1 n PHE 568 
1 n THR 569 
1 n VAL 570 
1 n SER 571 
1 n ARG 572 
1 n LEU 573 
1 n ILE 574 
1 n GLY 575 
1 n ALA 576 
1 n PRO 577 
1 n PRO 578 
1 n GLY 579 
1 n TYR 580 
1 n VAL 581 
1 n GLY 582 
1 n TYR 583 
1 n GLU 584 
1 n GLU 585 
1 n GLY 586 
1 n GLY 587 
1 n GLN 588 
1 n LEU 589 
1 n THR 590 
1 n GLU 591 
1 n LYS 592 
1 n VAL 593 
1 n ARG 594 
1 n ARG 595 
1 n LYS 596 
1 n PRO 597 
1 n TYR 598 
1 n SER 599 
1 n VAL 600 
1 n ILE 601 
1 n LEU 602 
1 n LEU 603 
1 n ASP 604 
1 n GLU 605 
1 n ILE 606 
1 n GLU 607 
1 n LYS 608 
1 n ALA 609 
1 n HIS 610 
1 n PRO 611 
1 n ASP 612 
1 n VAL 613 
1 n PHE 614 
1 n ASN 615 
1 n LEU 616 
1 n LEU 617 
1 n LEU 618 
1 n GLN 619 
1 n VAL 620 
1 n LEU 621 
1 n ASP 622 
1 n GLU 623 
1 n GLY 624 
1 n ARG 625 
1 n LEU 626 
1 n THR 627 
1 n ASP 628 
1 n SER 629 
1 n LEU 630 
1 n GLY 631 
1 n ARG 632 
1 n LYS 633 
1 n ILE 634 
1 n ASP 635 
1 n PHE 636 
1 n LYS 637 
1 n ASN 638 
1 n THR 639 
1 n ILE 640 
1 n LEU 641 
1 n ILE 642 
1 n MET 643 
1 n THR 644 
1 n SER 645 
1 n ASN 646 
1 n ILE 647 
1 n GLY 648 
1 n THR 649 
1 n ARG 650 
1 n GLN 651 
1 n LEU 652 
1 n LYS 653 
1 n ASP 654 
1 n PHE 655 
1 n GLY 656 
1 n HIS 657 
1 n GLY 658 
1 n ILE 659 
1 n GLY 660 
1 n PHE 661 
1 n ASN 662 
1 n ALA 663 
1 n ASN 664 
1 n SER 665 
1 n SER 666 
1 n VAL 667 
1 n GLY 668 
1 n ASP 669 
1 n LYS 670 
1 n GLU 671 
1 n TYR 672 
1 n SER 673 
1 n HIS 674 
1 n ARG 675 
1 n VAL 676 
1 n ILE 677 
1 n GLN 678 
1 n LYS 679 
1 n ALA 680 
1 n LEU 681 
1 n GLU 682 
1 n LYS 683 
1 n ALA 684 
1 n PHE 685 
1 n ALA 686 
1 n PRO 687 
1 n GLU 688 
1 n PHE 689 
1 n LEU 690 
1 n ASN 691 
1 n ARG 692 
1 n VAL 693 
1 n ASP 694 
1 n ASP 695 
1 n ILE 696 
1 n VAL 697 
1 n MET 698 
1 n PHE 699 
1 n ASP 700 
1 n GLN 701 
1 n LEU 702 
1 n GLU 703 
1 n LYS 704 
1 n GLU 705 
1 n SER 706 
1 n ILE 707 
1 n HIS 708 
1 n LYS 709 
1 n ILE 710 
1 n ILE 711 
1 n ASP 712 
1 n ILE 713 
1 n GLU 714 
1 n LEU 715 
1 n LYS 716 
1 n ASP 717 
1 n PHE 718 
1 n PHE 719 
1 n LYS 720 
1 n ARG 721 
1 n ILE 722 
1 n GLU 723 
1 n SER 724 
1 n LEU 725 
1 n GLY 726 
1 n TYR 727 
1 n LYS 728 
1 n LEU 729 
1 n THR 730 
1 n ILE 731 
1 n SER 732 
1 n ASP 733 
1 n GLU 734 
1 n ALA 735 
1 n LYS 736 
1 n GLU 737 
1 n PHE 738 
1 n ILE 739 
1 n ALA 740 
1 n SER 741 
1 n LYS 742 
1 n GLY 743 
1 n TYR 744 
1 n ASP 745 
1 n VAL 746 
1 n GLN 747 
1 n PHE 748 
1 n GLY 749 
1 n ALA 750 
1 n ARG 751 
1 n PRO 752 
1 n LEU 753 
1 n LYS 754 
1 n ARG 755 
1 n ALA 756 
1 n ILE 757 
1 n GLN 758 
1 n LYS 759 
1 n TYR 760 
1 n LEU 761 
1 n GLU 762 
1 n ASP 763 
1 n GLU 764 
1 n LEU 765 
1 n ALA 766 
1 n GLU 767 
1 n LEU 768 
1 n ILE 769 
1 n ILE 770 
1 n LYS 771 
1 n ALA 772 
1 n SER 773 
1 n ILE 774 
1 n ASN 775 
1 n ASP 776 
1 n GLY 777 
1 n ASN 778 
1 n ASN 779 
1 n ILE 780 
1 n VAL 781 
1 n VAL 782 
1 n SER 783 
1 n PHE 784 
1 n ASP 785 
1 n SER 786 
1 n GLU 787 
1 n ASN 788 
1 n GLN 789 
1 n LYS 790 
1 n ILE 791 
1 n VAL 792 
1 n THR 793 
1 n GLU 794 
1 n ILE 795 
1 n LYS 796 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 12:58:21)"
_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 77.15
_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 GLU . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n MET . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n MET . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n HIS . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n HIS . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n HIS . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n MET . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n HIS . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n HIS . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n HIS . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n MET . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n MET . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n GLN . 315 A 315 
A 316 1 n CYS . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n GLN . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n MET . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n GLN . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n ASN . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n TYR . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n HIS . 366 A 366 
A 367 1 n HIS . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n TYR . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n GLN . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n CYS . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n TYR . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n ASN . 391 A 391 
A 392 1 n PHE . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n ASP . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n THR . 407 A 407 
A 408 1 n HIS . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n ASN . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n PRO . 415 A 415 
A 416 1 n LYS . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n GLU . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n THR . 423 A 423 
A 424 1 n GLN . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n LYS . 429 A 429 
A 430 1 n GLN . 430 A 430 
A 431 1 n ASN . 431 A 431 
A 432 1 n LYS . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n GLN . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n LYS . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n GLN . 439 A 439 
A 440 1 n ASN . 440 A 440 
A 441 1 n PHE . 441 A 441 
A 442 1 n GLU . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n PHE . 447 A 447 
A 448 1 n ARG . 448 A 448 
A 449 1 n ASP . 449 A 449 
A 450 1 n GLN . 450 A 450 
A 451 1 n GLU . 451 A 451 
A 452 1 n ARG . 452 A 452 
A 453 1 n GLN . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n ASP . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n VAL . 460 A 460 
A 461 1 n SER . 461 A 461 
A 462 1 n LYS . 462 A 462 
A 463 1 n SER . 463 A 463 
A 464 1 n LYS . 464 A 464 
A 465 1 n TRP . 465 A 465 
A 466 1 n GLU . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n ASP . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n GLN . 470 A 470 
A 471 1 n GLU . 471 A 471 
A 472 1 n ASN . 472 A 472 
A 473 1 n ARG . 473 A 473 
A 474 1 n GLN . 474 A 474 
A 475 1 n ILE . 475 A 475 
A 476 1 n VAL . 476 A 476 
A 477 1 n ASP . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n ASP . 479 A 479 
A 480 1 n LYS . 480 A 480 
A 481 1 n VAL . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n GLU . 483 A 483 
A 484 1 n VAL . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n MET . 487 A 487 
A 488 1 n ILE . 488 A 488 
A 489 1 n SER . 489 A 489 
A 490 1 n GLY . 490 A 490 
A 491 1 n VAL . 491 A 491 
A 492 1 n PRO . 492 A 492 
A 493 1 n VAL . 493 A 493 
A 494 1 n HIS . 494 A 494 
A 495 1 n ARG . 495 A 495 
A 496 1 n ILE . 496 A 496 
A 497 1 n ALA . 497 A 497 
A 498 1 n LYS . 498 A 498 
A 499 1 n ALA . 499 A 499 
A 500 1 n GLU . 500 A 500 
A 501 1 n ASN . 501 A 501 
A 502 1 n GLN . 502 A 502 
A 503 1 n LYS . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n LYS . 505 A 505 
A 506 1 n THR . 506 A 506 
A 507 1 n SER . 507 A 507 
A 508 1 n VAL . 508 A 508 
A 509 1 n LYS . 509 A 509 
A 510 1 n ALA . 510 A 510 
A 511 1 n ILE . 511 A 511 
A 512 1 n ARG . 512 A 512 
A 513 1 n ARG . 513 A 513 
A 514 1 n ASN . 514 A 514 
A 515 1 n ARG . 515 A 515 
A 516 1 n VAL . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n LEU . 518 A 518 
A 519 1 n LYS . 519 A 519 
A 520 1 n ASP . 520 A 520 
A 521 1 n PRO . 521 A 521 
A 522 1 n ASN . 522 A 522 
A 523 1 n LYS . 523 A 523 
A 524 1 n PRO . 524 A 524 
A 525 1 n ILE . 525 A 525 
A 526 1 n GLY . 526 A 526 
A 527 1 n THR . 527 A 527 
A 528 1 n PHE . 528 A 528 
A 529 1 n MET . 529 A 529 
A 530 1 n PHE . 530 A 530 
A 531 1 n LEU . 531 A 531 
A 532 1 n GLY . 532 A 532 
A 533 1 n PRO . 533 A 533 
A 534 1 n THR . 534 A 534 
A 535 1 n GLY . 535 A 535 
A 536 1 n VAL . 536 A 536 
A 537 1 n GLY . 537 A 537 
A 538 1 n LYS . 538 A 538 
A 539 1 n THR . 539 A 539 
A 540 1 n TYR . 540 A 540 
A 541 1 n LEU . 541 A 541 
A 542 1 n ALA . 542 A 542 
A 543 1 n LYS . 543 A 543 
A 544 1 n LYS . 544 A 544 
A 545 1 n LEU . 545 A 545 
A 546 1 n ALA . 546 A 546 
A 547 1 n GLU . 547 A 547 
A 548 1 n PHE . 548 A 548 
A 549 1 n LEU . 549 A 549 
A 550 1 n PHE . 550 A 550 
A 551 1 n ASP . 551 A 551 
A 552 1 n SER . 552 A 552 
A 553 1 n SER . 553 A 553 
A 554 1 n ASP . 554 A 554 
A 555 1 n THR . 555 A 555 
A 556 1 n LEU . 556 A 556 
A 557 1 n ILE . 557 A 557 
A 558 1 n ARG . 558 A 558 
A 559 1 n ILE . 559 A 559 
A 560 1 n ASP . 560 A 560 
A 561 1 n MET . 561 A 561 
A 562 1 n SER . 562 A 562 
A 563 1 n GLU . 563 A 563 
A 564 1 n TYR . 564 A 564 
A 565 1 n MET . 565 A 565 
A 566 1 n GLU . 566 A 566 
A 567 1 n LYS . 567 A 567 
A 568 1 n PHE . 568 A 568 
A 569 1 n THR . 569 A 569 
A 570 1 n VAL . 570 A 570 
A 571 1 n SER . 571 A 571 
A 572 1 n ARG . 572 A 572 
A 573 1 n LEU . 573 A 573 
A 574 1 n ILE . 574 A 574 
A 575 1 n GLY . 575 A 575 
A 576 1 n ALA . 576 A 576 
A 577 1 n PRO . 577 A 577 
A 578 1 n PRO . 578 A 578 
A 579 1 n GLY . 579 A 579 
A 580 1 n TYR . 580 A 580 
A 581 1 n VAL . 581 A 581 
A 582 1 n GLY . 582 A 582 
A 583 1 n TYR . 583 A 583 
A 584 1 n GLU . 584 A 584 
A 585 1 n GLU . 585 A 585 
A 586 1 n GLY . 586 A 586 
A 587 1 n GLY . 587 A 587 
A 588 1 n GLN . 588 A 588 
A 589 1 n LEU . 589 A 589 
A 590 1 n THR . 590 A 590 
A 591 1 n GLU . 591 A 591 
A 592 1 n LYS . 592 A 592 
A 593 1 n VAL . 593 A 593 
A 594 1 n ARG . 594 A 594 
A 595 1 n ARG . 595 A 595 
A 596 1 n LYS . 596 A 596 
A 597 1 n PRO . 597 A 597 
A 598 1 n TYR . 598 A 598 
A 599 1 n SER . 599 A 599 
A 600 1 n VAL . 600 A 600 
A 601 1 n ILE . 601 A 601 
A 602 1 n LEU . 602 A 602 
A 603 1 n LEU . 603 A 603 
A 604 1 n ASP . 604 A 604 
A 605 1 n GLU . 605 A 605 
A 606 1 n ILE . 606 A 606 
A 607 1 n GLU . 607 A 607 
A 608 1 n LYS . 608 A 608 
A 609 1 n ALA . 609 A 609 
A 610 1 n HIS . 610 A 610 
A 611 1 n PRO . 611 A 611 
A 612 1 n ASP . 612 A 612 
A 613 1 n VAL . 613 A 613 
A 614 1 n PHE . 614 A 614 
A 615 1 n ASN . 615 A 615 
A 616 1 n LEU . 616 A 616 
A 617 1 n LEU . 617 A 617 
A 618 1 n LEU . 618 A 618 
A 619 1 n GLN . 619 A 619 
A 620 1 n VAL . 620 A 620 
A 621 1 n LEU . 621 A 621 
A 622 1 n ASP . 622 A 622 
A 623 1 n GLU . 623 A 623 
A 624 1 n GLY . 624 A 624 
A 625 1 n ARG . 625 A 625 
A 626 1 n LEU . 626 A 626 
A 627 1 n THR . 627 A 627 
A 628 1 n ASP . 628 A 628 
A 629 1 n SER . 629 A 629 
A 630 1 n LEU . 630 A 630 
A 631 1 n GLY . 631 A 631 
A 632 1 n ARG . 632 A 632 
A 633 1 n LYS . 633 A 633 
A 634 1 n ILE . 634 A 634 
A 635 1 n ASP . 635 A 635 
A 636 1 n PHE . 636 A 636 
A 637 1 n LYS . 637 A 637 
A 638 1 n ASN . 638 A 638 
A 639 1 n THR . 639 A 639 
A 640 1 n ILE . 640 A 640 
A 641 1 n LEU . 641 A 641 
A 642 1 n ILE . 642 A 642 
A 643 1 n MET . 643 A 643 
A 644 1 n THR . 644 A 644 
A 645 1 n SER . 645 A 645 
A 646 1 n ASN . 646 A 646 
A 647 1 n ILE . 647 A 647 
A 648 1 n GLY . 648 A 648 
A 649 1 n THR . 649 A 649 
A 650 1 n ARG . 650 A 650 
A 651 1 n GLN . 651 A 651 
A 652 1 n LEU . 652 A 652 
A 653 1 n LYS . 653 A 653 
A 654 1 n ASP . 654 A 654 
A 655 1 n PHE . 655 A 655 
A 656 1 n GLY . 656 A 656 
A 657 1 n HIS . 657 A 657 
A 658 1 n GLY . 658 A 658 
A 659 1 n ILE . 659 A 659 
A 660 1 n GLY . 660 A 660 
A 661 1 n PHE . 661 A 661 
A 662 1 n ASN . 662 A 662 
A 663 1 n ALA . 663 A 663 
A 664 1 n ASN . 664 A 664 
A 665 1 n SER . 665 A 665 
A 666 1 n SER . 666 A 666 
A 667 1 n VAL . 667 A 667 
A 668 1 n GLY . 668 A 668 
A 669 1 n ASP . 669 A 669 
A 670 1 n LYS . 670 A 670 
A 671 1 n GLU . 671 A 671 
A 672 1 n TYR . 672 A 672 
A 673 1 n SER . 673 A 673 
A 674 1 n HIS . 674 A 674 
A 675 1 n ARG . 675 A 675 
A 676 1 n VAL . 676 A 676 
A 677 1 n ILE . 677 A 677 
A 678 1 n GLN . 678 A 678 
A 679 1 n LYS . 679 A 679 
A 680 1 n ALA . 680 A 680 
A 681 1 n LEU . 681 A 681 
A 682 1 n GLU . 682 A 682 
A 683 1 n LYS . 683 A 683 
A 684 1 n ALA . 684 A 684 
A 685 1 n PHE . 685 A 685 
A 686 1 n ALA . 686 A 686 
A 687 1 n PRO . 687 A 687 
A 688 1 n GLU . 688 A 688 
A 689 1 n PHE . 689 A 689 
A 690 1 n LEU . 690 A 690 
A 691 1 n ASN . 691 A 691 
A 692 1 n ARG . 692 A 692 
A 693 1 n VAL . 693 A 693 
A 694 1 n ASP . 694 A 694 
A 695 1 n ASP . 695 A 695 
A 696 1 n ILE . 696 A 696 
A 697 1 n VAL . 697 A 697 
A 698 1 n MET . 698 A 698 
A 699 1 n PHE . 699 A 699 
A 700 1 n ASP . 700 A 700 
A 701 1 n GLN . 701 A 701 
A 702 1 n LEU . 702 A 702 
A 703 1 n GLU . 703 A 703 
A 704 1 n LYS . 704 A 704 
A 705 1 n GLU . 705 A 705 
A 706 1 n SER . 706 A 706 
A 707 1 n ILE . 707 A 707 
A 708 1 n HIS . 708 A 708 
A 709 1 n LYS . 709 A 709 
A 710 1 n ILE . 710 A 710 
A 711 1 n ILE . 711 A 711 
A 712 1 n ASP . 712 A 712 
A 713 1 n ILE . 713 A 713 
A 714 1 n GLU . 714 A 714 
A 715 1 n LEU . 715 A 715 
A 716 1 n LYS . 716 A 716 
A 717 1 n ASP . 717 A 717 
A 718 1 n PHE . 718 A 718 
A 719 1 n PHE . 719 A 719 
A 720 1 n LYS . 720 A 720 
A 721 1 n ARG . 721 A 721 
A 722 1 n ILE . 722 A 722 
A 723 1 n GLU . 723 A 723 
A 724 1 n SER . 724 A 724 
A 725 1 n LEU . 725 A 725 
A 726 1 n GLY . 726 A 726 
A 727 1 n TYR . 727 A 727 
A 728 1 n LYS . 728 A 728 
A 729 1 n LEU . 729 A 729 
A 730 1 n THR . 730 A 730 
A 731 1 n ILE . 731 A 731 
A 732 1 n SER . 732 A 732 
A 733 1 n ASP . 733 A 733 
A 734 1 n GLU . 734 A 734 
A 735 1 n ALA . 735 A 735 
A 736 1 n LYS . 736 A 736 
A 737 1 n GLU . 737 A 737 
A 738 1 n PHE . 738 A 738 
A 739 1 n ILE . 739 A 739 
A 740 1 n ALA . 740 A 740 
A 741 1 n SER . 741 A 741 
A 742 1 n LYS . 742 A 742 
A 743 1 n GLY . 743 A 743 
A 744 1 n TYR . 744 A 744 
A 745 1 n ASP . 745 A 745 
A 746 1 n VAL . 746 A 746 
A 747 1 n GLN . 747 A 747 
A 748 1 n PHE . 748 A 748 
A 749 1 n GLY . 749 A 749 
A 750 1 n ALA . 750 A 750 
A 751 1 n ARG . 751 A 751 
A 752 1 n PRO . 752 A 752 
A 753 1 n LEU . 753 A 753 
A 754 1 n LYS . 754 A 754 
A 755 1 n ARG . 755 A 755 
A 756 1 n ALA . 756 A 756 
A 757 1 n ILE . 757 A 757 
A 758 1 n GLN . 758 A 758 
A 759 1 n LYS . 759 A 759 
A 760 1 n TYR . 760 A 760 
A 761 1 n LEU . 761 A 761 
A 762 1 n GLU . 762 A 762 
A 763 1 n ASP . 763 A 763 
A 764 1 n GLU . 764 A 764 
A 765 1 n LEU . 765 A 765 
A 766 1 n ALA . 766 A 766 
A 767 1 n GLU . 767 A 767 
A 768 1 n LEU . 768 A 768 
A 769 1 n ILE . 769 A 769 
A 770 1 n ILE . 770 A 770 
A 771 1 n LYS . 771 A 771 
A 772 1 n ALA . 772 A 772 
A 773 1 n SER . 773 A 773 
A 774 1 n ILE . 774 A 774 
A 775 1 n ASN . 775 A 775 
A 776 1 n ASP . 776 A 776 
A 777 1 n GLY . 777 A 777 
A 778 1 n ASN . 778 A 778 
A 779 1 n ASN . 779 A 779 
A 780 1 n ILE . 780 A 780 
A 781 1 n VAL . 781 A 781 
A 782 1 n VAL . 782 A 782 
A 783 1 n SER . 783 A 783 
A 784 1 n PHE . 784 A 784 
A 785 1 n ASP . 785 A 785 
A 786 1 n SER . 786 A 786 
A 787 1 n GLU . 787 A 787 
A 788 1 n ASN . 788 A 788 
A 789 1 n GLN . 789 A 789 
A 790 1 n LYS . 790 A 790 
A 791 1 n ILE . 791 A 791 
A 792 1 n VAL . 792 A 792 
A 793 1 n THR . 793 A 793 
A 794 1 n GLU . 794 A 794 
A 795 1 n ILE . 795 A 795 
A 796 1 n LYS . 796 A 796 
#
_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   ? -34.006 15.892  -16.167 1.00 26.35 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -35.049 15.242  -16.985 1.00 28.65 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -35.034 13.703  -16.915 1.00 30.64 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -35.957 13.098  -17.426 1.00 29.42 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -35.040 15.769  -18.431 1.00 26.47 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -36.345 16.509  -18.769 1.00 23.53 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -36.297 17.285  -20.411 1.00 20.93 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -37.945 18.032  -20.482 1.00 18.87 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -34.067 13.055  -16.240 1.00 32.01 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -34.007 11.583  -16.059 1.00 33.43 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -34.742 11.043  -14.813 1.00 34.54 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -34.917 9.837   -14.694 1.00 33.49 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -32.538 11.129  -16.052 1.00 32.66 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -32.027 10.905  -17.481 1.00 29.44 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -30.546 10.508  -17.514 1.00 26.70 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -30.206 9.656   -18.367 1.00 23.67 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -29.784 11.093  -16.717 1.00 25.27 2   A 1 
ATOM 18   N N   . ILE A 1 3   ? -35.244 11.907  -13.918 1.00 35.49 3   A 1 
ATOM 19   C CA  . ILE A 1 3   ? -35.919 11.500  -12.663 1.00 36.85 3   A 1 
ATOM 20   C C   . ILE A 1 3   ? -37.386 11.065  -12.900 1.00 37.98 3   A 1 
ATOM 21   O O   . ILE A 1 3   ? -38.004 10.471  -12.030 1.00 36.54 3   A 1 
ATOM 22   C CB  . ILE A 1 3   ? -35.745 12.619  -11.595 1.00 35.15 3   A 1 
ATOM 23   C CG1 . ILE A 1 3   ? -34.235 12.829  -11.298 1.00 32.74 3   A 1 
ATOM 24   C CG2 . ILE A 1 3   ? -36.487 12.317  -10.277 1.00 32.29 3   A 1 
ATOM 25   C CD1 . ILE A 1 3   ? -33.907 14.041  -10.413 1.00 29.48 3   A 1 
ATOM 26   N N   . MET A 1 4   ? -37.956 11.287  -14.088 1.00 42.92 4   A 1 
ATOM 27   C CA  . MET A 1 4   ? -39.367 10.992  -14.417 1.00 44.33 4   A 1 
ATOM 28   C C   . MET A 1 4   ? -39.603 9.598   -15.040 1.00 46.23 4   A 1 
ATOM 29   O O   . MET A 1 4   ? -40.581 9.422   -15.766 1.00 43.56 4   A 1 
ATOM 30   C CB  . MET A 1 4   ? -39.956 12.118  -15.292 1.00 41.12 4   A 1 
ATOM 31   C CG  . MET A 1 4   ? -40.337 13.358  -14.473 1.00 36.45 4   A 1 
ATOM 32   S SD  . MET A 1 4   ? -41.095 14.659  -15.484 1.00 33.32 4   A 1 
ATOM 33   C CE  . MET A 1 4   ? -42.673 14.876  -14.619 1.00 30.56 4   A 1 
ATOM 34   N N   . LYS A 1 5   ? -38.733 8.611   -14.801 1.00 50.40 5   A 1 
ATOM 35   C CA  . LYS A 1 5   ? -38.909 7.247   -15.353 1.00 51.50 5   A 1 
ATOM 36   C C   . LYS A 1 5   ? -39.558 6.235   -14.399 1.00 52.45 5   A 1 
ATOM 37   O O   . LYS A 1 5   ? -39.699 5.079   -14.787 1.00 48.35 5   A 1 
ATOM 38   C CB  . LYS A 1 5   ? -37.600 6.714   -15.953 1.00 46.37 5   A 1 
ATOM 39   C CG  . LYS A 1 5   ? -37.402 7.199   -17.392 1.00 41.04 5   A 1 
ATOM 40   C CD  . LYS A 1 5   ? -36.198 6.483   -18.013 1.00 37.14 5   A 1 
ATOM 41   C CE  . LYS A 1 5   ? -36.009 6.906   -19.464 1.00 32.17 5   A 1 
ATOM 42   N NZ  . LYS A 1 5   ? -34.835 6.237   -20.062 1.00 27.83 5   A 1 
ATOM 43   N N   . LYS A 1 6   ? -39.972 6.643   -13.192 1.00 59.32 6   A 1 
ATOM 44   C CA  . LYS A 1 6   ? -40.764 5.772   -12.318 1.00 62.40 6   A 1 
ATOM 45   C C   . LYS A 1 6   ? -42.238 5.933   -12.667 1.00 66.70 6   A 1 
ATOM 46   O O   . LYS A 1 6   ? -42.767 7.048   -12.597 1.00 60.52 6   A 1 
ATOM 47   C CB  . LYS A 1 6   ? -40.453 6.035   -10.835 1.00 55.18 6   A 1 
ATOM 48   C CG  . LYS A 1 6   ? -40.097 4.718   -10.123 1.00 50.66 6   A 1 
ATOM 49   C CD  . LYS A 1 6   ? -39.765 4.943   -8.648  1.00 47.67 6   A 1 
ATOM 50   C CE  . LYS A 1 6   ? -39.229 3.662   -8.014  1.00 43.42 6   A 1 
ATOM 51   N NZ  . LYS A 1 6   ? -38.923 3.843   -6.579  1.00 38.66 6   A 1 
ATOM 52   N N   . ASP A 1 7   ? -42.871 4.848   -13.082 1.00 67.93 7   A 1 
ATOM 53   C CA  . ASP A 1 7   ? -44.275 4.873   -13.465 1.00 72.09 7   A 1 
ATOM 54   C C   . ASP A 1 7   ? -45.156 5.076   -12.227 1.00 77.58 7   A 1 
ATOM 55   O O   . ASP A 1 7   ? -45.017 4.372   -11.220 1.00 73.16 7   A 1 
ATOM 56   C CB  . ASP A 1 7   ? -44.652 3.596   -14.233 1.00 62.77 7   A 1 
ATOM 57   C CG  . ASP A 1 7   ? -44.028 3.516   -15.634 1.00 53.82 7   A 1 
ATOM 58   O OD1 . ASP A 1 7   ? -43.855 4.581   -16.267 1.00 46.99 7   A 1 
ATOM 59   O OD2 . ASP A 1 7   ? -43.744 2.378   -16.068 1.00 44.25 7   A 1 
ATOM 60   N N   . PHE A 1 8   ? -46.073 6.046   -12.312 1.00 79.89 8   A 1 
ATOM 61   C CA  . PHE A 1 8   ? -47.156 6.190   -11.344 1.00 81.49 8   A 1 
ATOM 62   C C   . PHE A 1 8   ? -48.115 5.000   -11.454 1.00 81.96 8   A 1 
ATOM 63   O O   . PHE A 1 8   ? -48.420 4.535   -12.556 1.00 78.13 8   A 1 
ATOM 64   C CB  . PHE A 1 8   ? -47.886 7.521   -11.555 1.00 81.16 8   A 1 
ATOM 65   C CG  . PHE A 1 8   ? -47.075 8.740   -11.158 1.00 80.15 8   A 1 
ATOM 66   C CD1 . PHE A 1 8   ? -46.947 9.083   -9.802  1.00 70.62 8   A 1 
ATOM 67   C CD2 . PHE A 1 8   ? -46.446 9.530   -12.137 1.00 69.84 8   A 1 
ATOM 68   C CE1 . PHE A 1 8   ? -46.197 10.211  -9.422  1.00 69.57 8   A 1 
ATOM 69   C CE2 . PHE A 1 8   ? -45.693 10.657  -11.759 1.00 69.70 8   A 1 
ATOM 70   C CZ  . PHE A 1 8   ? -45.570 10.998  -10.401 1.00 79.03 8   A 1 
ATOM 71   N N   . SER A 1 9   ? -48.601 4.530   -10.308 1.00 84.34 9   A 1 
ATOM 72   C CA  . SER A 1 9   ? -49.626 3.491   -10.261 1.00 84.26 9   A 1 
ATOM 73   C C   . SER A 1 9   ? -50.935 3.967   -10.908 1.00 84.73 9   A 1 
ATOM 74   O O   . SER A 1 9   ? -51.176 5.164   -11.091 1.00 82.22 9   A 1 
ATOM 75   C CB  . SER A 1 9   ? -49.863 3.041   -8.813  1.00 82.76 9   A 1 
ATOM 76   O OG  . SER A 1 9   ? -50.607 4.011   -8.123  1.00 75.71 9   A 1 
ATOM 77   N N   . ASP A 1 10  ? -51.809 3.030   -11.259 1.00 82.98 10  A 1 
ATOM 78   C CA  . ASP A 1 10  ? -53.132 3.377   -11.783 1.00 83.53 10  A 1 
ATOM 79   C C   . ASP A 1 10  ? -54.001 4.050   -10.712 1.00 85.06 10  A 1 
ATOM 80   O O   . ASP A 1 10  ? -54.798 4.925   -11.046 1.00 82.35 10  A 1 
ATOM 81   C CB  . ASP A 1 10  ? -53.782 2.136   -12.402 1.00 80.54 10  A 1 
ATOM 82   C CG  . ASP A 1 10  ? -53.018 1.643   -13.645 1.00 75.87 10  A 1 
ATOM 83   O OD1 . ASP A 1 10  ? -52.485 2.499   -14.414 1.00 69.26 10  A 1 
ATOM 84   O OD2 . ASP A 1 10  ? -52.941 0.412   -13.821 1.00 68.74 10  A 1 
ATOM 85   N N   . ASN A 1 11  ? -53.744 3.773   -9.423  1.00 85.31 11  A 1 
ATOM 86   C CA  . ASN A 1 11  ? -54.382 4.470   -8.303  1.00 86.10 11  A 1 
ATOM 87   C C   . ASN A 1 11  ? -54.038 5.966   -8.300  1.00 88.00 11  A 1 
ATOM 88   O O   . ASN A 1 11  ? -54.929 6.803   -8.186  1.00 85.84 11  A 1 
ATOM 89   C CB  . ASN A 1 11  ? -53.956 3.830   -6.972  1.00 84.10 11  A 1 
ATOM 90   C CG  . ASN A 1 11  ? -54.390 2.391   -6.817  1.00 79.62 11  A 1 
ATOM 91   O OD1 . ASN A 1 11  ? -55.272 1.904   -7.504  1.00 70.20 11  A 1 
ATOM 92   N ND2 . ASN A 1 11  ? -53.756 1.668   -5.925  1.00 69.94 11  A 1 
ATOM 93   N N   . VAL A 1 12  ? -52.770 6.332   -8.511  1.00 87.11 12  A 1 
ATOM 94   C CA  . VAL A 1 12  ? -52.363 7.746   -8.597  1.00 87.95 12  A 1 
ATOM 95   C C   . VAL A 1 12  ? -53.036 8.447   -9.778  1.00 88.72 12  A 1 
ATOM 96   O O   . VAL A 1 12  ? -53.490 9.583   -9.644  1.00 87.34 12  A 1 
ATOM 97   C CB  . VAL A 1 12  ? -50.833 7.883   -8.670  1.00 87.90 12  A 1 
ATOM 98   C CG1 . VAL A 1 12  ? -50.382 9.323   -8.953  1.00 76.88 12  A 1 
ATOM 99   C CG2 . VAL A 1 12  ? -50.204 7.450   -7.342  1.00 72.62 12  A 1 
ATOM 100  N N   . LYS A 1 13  ? -53.154 7.772   -10.925 1.00 86.77 13  A 1 
ATOM 101  C CA  . LYS A 1 13  ? -53.871 8.336   -12.082 1.00 85.28 13  A 1 
ATOM 102  C C   . LYS A 1 13  ? -55.346 8.576   -11.761 1.00 86.30 13  A 1 
ATOM 103  O O   . LYS A 1 13  ? -55.869 9.638   -12.101 1.00 84.85 13  A 1 
ATOM 104  C CB  . LYS A 1 13  ? -53.743 7.419   -13.301 1.00 83.75 13  A 1 
ATOM 105  C CG  . LYS A 1 13  ? -52.302 7.274   -13.813 1.00 77.51 13  A 1 
ATOM 106  C CD  . LYS A 1 13  ? -52.279 6.219   -14.918 1.00 73.55 13  A 1 
ATOM 107  C CE  . LYS A 1 13  ? -50.855 5.744   -15.199 1.00 65.73 13  A 1 
ATOM 108  N NZ  . LYS A 1 13  ? -50.879 4.371   -15.763 1.00 58.31 13  A 1 
ATOM 109  N N   . ASN A 1 14  ? -55.992 7.636   -11.071 1.00 85.55 14  A 1 
ATOM 110  C CA  . ASN A 1 14  ? -57.373 7.778   -10.623 1.00 85.87 14  A 1 
ATOM 111  C C   . ASN A 1 14  ? -57.523 8.916   -9.607  1.00 86.89 14  A 1 
ATOM 112  O O   . ASN A 1 14  ? -58.422 9.741   -9.750  1.00 85.40 14  A 1 
ATOM 113  C CB  . ASN A 1 14  ? -57.861 6.444   -10.039 1.00 84.99 14  A 1 
ATOM 114  C CG  . ASN A 1 14  ? -58.022 5.347   -11.075 1.00 81.34 14  A 1 
ATOM 115  O OD1 . ASN A 1 14  ? -58.108 5.576   -12.273 1.00 74.02 14  A 1 
ATOM 116  N ND2 . ASN A 1 14  ? -58.098 4.112   -10.635 1.00 73.55 14  A 1 
ATOM 117  N N   . ILE A 1 15  ? -56.601 9.040   -8.642  1.00 88.25 15  A 1 
ATOM 118  C CA  . ILE A 1 15  ? -56.575 10.139  -7.662  1.00 89.12 15  A 1 
ATOM 119  C C   . ILE A 1 15  ? -56.452 11.498  -8.365  1.00 89.78 15  A 1 
ATOM 120  O O   . ILE A 1 15  ? -57.168 12.436  -8.017  1.00 87.91 15  A 1 
ATOM 121  C CB  . ILE A 1 15  ? -55.438 9.906   -6.641  1.00 89.71 15  A 1 
ATOM 122  C CG1 . ILE A 1 15  ? -55.795 8.721   -5.716  1.00 84.50 15  A 1 
ATOM 123  C CG2 . ILE A 1 15  ? -55.167 11.165  -5.789  1.00 82.51 15  A 1 
ATOM 124  C CD1 . ILE A 1 15  ? -54.582 8.154   -4.970  1.00 76.44 15  A 1 
ATOM 125  N N   . LEU A 1 16  ? -55.593 11.612  -9.390  1.00 88.48 16  A 1 
ATOM 126  C CA  . LEU A 1 16  ? -55.456 12.840  -10.182 1.00 87.00 16  A 1 
ATOM 127  C C   . LEU A 1 16  ? -56.713 13.158  -11.008 1.00 87.20 16  A 1 
ATOM 128  O O   . LEU A 1 16  ? -57.005 14.331  -11.245 1.00 85.72 16  A 1 
ATOM 129  C CB  . LEU A 1 16  ? -54.235 12.718  -11.109 1.00 87.10 16  A 1 
ATOM 130  C CG  . LEU A 1 16  ? -52.869 12.740  -10.395 1.00 83.50 16  A 1 
ATOM 131  C CD1 . LEU A 1 16  ? -51.769 12.450  -11.415 1.00 73.12 16  A 1 
ATOM 132  C CD2 . LEU A 1 16  ? -52.579 14.092  -9.751  1.00 72.52 16  A 1 
ATOM 133  N N   . MET A 1 17  ? -57.444 12.142  -11.449 1.00 87.26 17  A 1 
ATOM 134  C CA  . MET A 1 17  ? -58.738 12.330  -12.100 1.00 86.65 17  A 1 
ATOM 135  C C   . MET A 1 17  ? -59.784 12.810  -11.083 1.00 86.95 17  A 1 
ATOM 136  O O   . MET A 1 17  ? -60.405 13.851  -11.290 1.00 85.17 17  A 1 
ATOM 137  C CB  . MET A 1 17  ? -59.147 11.024  -12.786 1.00 85.71 17  A 1 
ATOM 138  C CG  . MET A 1 17  ? -60.405 11.185  -13.642 1.00 76.27 17  A 1 
ATOM 139  S SD  . MET A 1 17  ? -60.906 9.654   -14.477 1.00 70.46 17  A 1 
ATOM 140  C CE  . MET A 1 17  ? -61.512 8.710   -13.056 1.00 59.54 17  A 1 
ATOM 141  N N   . PHE A 1 18  ? -59.889 12.140  -9.935  1.00 86.62 18  A 1 
ATOM 142  C CA  . PHE A 1 18  ? -60.807 12.516  -8.865  1.00 86.06 18  A 1 
ATOM 143  C C   . PHE A 1 18  ? -60.513 13.904  -8.297  1.00 87.47 18  A 1 
ATOM 144  O O   . PHE A 1 18  ? -61.452 14.632  -7.985  1.00 85.82 18  A 1 
ATOM 145  C CB  . PHE A 1 18  ? -60.767 11.467  -7.745  1.00 85.20 18  A 1 
ATOM 146  C CG  . PHE A 1 18  ? -61.204 10.060  -8.122  1.00 81.20 18  A 1 
ATOM 147  C CD1 . PHE A 1 18  ? -62.203 9.839   -9.086  1.00 70.58 18  A 1 
ATOM 148  C CD2 . PHE A 1 18  ? -60.614 8.956   -7.476  1.00 69.63 18  A 1 
ATOM 149  C CE1 . PHE A 1 18  ? -62.595 8.529   -9.418  1.00 68.83 18  A 1 
ATOM 150  C CE2 . PHE A 1 18  ? -61.008 7.650   -7.801  1.00 68.74 18  A 1 
ATOM 151  C CZ  . PHE A 1 18  ? -61.996 7.437   -8.776  1.00 75.15 18  A 1 
ATOM 152  N N   . SER A 1 19  ? -59.247 14.315  -8.223  1.00 89.22 19  A 1 
ATOM 153  C CA  . SER A 1 19  ? -58.883 15.652  -7.743  1.00 88.46 19  A 1 
ATOM 154  C C   . SER A 1 19  ? -59.396 16.766  -8.656  1.00 88.44 19  A 1 
ATOM 155  O O   . SER A 1 19  ? -59.815 17.811  -8.161  1.00 87.23 19  A 1 
ATOM 156  C CB  . SER A 1 19  ? -57.372 15.761  -7.547  1.00 88.53 19  A 1 
ATOM 157  O OG  . SER A 1 19  ? -56.666 15.729  -8.773  1.00 74.50 19  A 1 
ATOM 158  N N   . ARG A 1 20  ? -59.441 16.536  -9.980  1.00 88.77 20  A 1 
ATOM 159  C CA  . ARG A 1 20  ? -60.050 17.474  -10.934 1.00 87.55 20  A 1 
ATOM 160  C C   . ARG A 1 20  ? -61.566 17.535  -10.779 1.00 87.73 20  A 1 
ATOM 161  O O   . ARG A 1 20  ? -62.129 18.627  -10.764 1.00 85.04 20  A 1 
ATOM 162  C CB  . ARG A 1 20  ? -59.694 17.087  -12.369 1.00 86.88 20  A 1 
ATOM 163  C CG  . ARG A 1 20  ? -58.217 17.317  -12.681 1.00 81.35 20  A 1 
ATOM 164  C CD  . ARG A 1 20  ? -57.947 16.876  -14.116 1.00 79.61 20  A 1 
ATOM 165  N NE  . ARG A 1 20  ? -56.550 17.136  -14.500 1.00 73.01 20  A 1 
ATOM 166  C CZ  . ARG A 1 20  ? -56.044 16.957  -15.704 1.00 67.90 20  A 1 
ATOM 167  N NH1 . ARG A 1 20  ? -56.761 16.487  -16.689 1.00 61.52 20  A 1 
ATOM 168  N NH2 . ARG A 1 20  ? -54.802 17.256  -15.935 1.00 60.95 20  A 1 
ATOM 169  N N   . GLU A 1 21  ? -62.207 16.389  -10.606 1.00 86.54 21  A 1 
ATOM 170  C CA  . GLU A 1 21  ? -63.650 16.333  -10.355 1.00 85.98 21  A 1 
ATOM 171  C C   . GLU A 1 21  ? -64.032 17.029  -9.037  1.00 86.39 21  A 1 
ATOM 172  O O   . GLU A 1 21  ? -65.013 17.771  -8.992  1.00 83.74 21  A 1 
ATOM 173  C CB  . GLU A 1 21  ? -64.127 14.878  -10.304 1.00 85.44 21  A 1 
ATOM 174  C CG  . GLU A 1 21  ? -64.033 14.133  -11.645 1.00 82.51 21  A 1 
ATOM 175  C CD  . GLU A 1 21  ? -64.533 12.681  -11.536 1.00 81.76 21  A 1 
ATOM 176  O OE1 . GLU A 1 21  ? -64.327 11.897  -12.487 1.00 72.85 21  A 1 
ATOM 177  O OE2 . GLU A 1 21  ? -65.130 12.323  -10.486 1.00 73.50 21  A 1 
ATOM 178  N N   . GLU A 1 22  ? -63.243 16.845  -7.971  1.00 86.82 22  A 1 
ATOM 179  C CA  . GLU A 1 22  ? -63.474 17.505  -6.681  1.00 86.36 22  A 1 
ATOM 180  C C   . GLU A 1 22  ? -63.233 19.022  -6.770  1.00 87.31 22  A 1 
ATOM 181  O O   . GLU A 1 22  ? -64.021 19.779  -6.210  1.00 84.89 22  A 1 
ATOM 182  C CB  . GLU A 1 22  ? -62.622 16.856  -5.578  1.00 85.75 22  A 1 
ATOM 183  C CG  . GLU A 1 22  ? -63.066 15.428  -5.187  1.00 81.58 22  A 1 
ATOM 184  C CD  . GLU A 1 22  ? -64.472 15.328  -4.561  1.00 83.94 22  A 1 
ATOM 185  O OE1 . GLU A 1 22  ? -65.160 14.293  -4.722  1.00 72.25 22  A 1 
ATOM 186  O OE2 . GLU A 1 22  ? -64.910 16.252  -3.846  1.00 74.59 22  A 1 
ATOM 187  N N   . ALA A 1 23  ? -62.234 19.486  -7.535  1.00 88.15 23  A 1 
ATOM 188  C CA  . ALA A 1 23  ? -62.039 20.915  -7.804  1.00 87.61 23  A 1 
ATOM 189  C C   . ALA A 1 23  ? -63.236 21.521  -8.556  1.00 87.32 23  A 1 
ATOM 190  O O   . ALA A 1 23  ? -63.749 22.572  -8.170  1.00 85.20 23  A 1 
ATOM 191  C CB  . ALA A 1 23  ? -60.730 21.099  -8.582  1.00 88.17 23  A 1 
ATOM 192  N N   . GLY A 1 24  ? -63.740 20.831  -9.589  1.00 86.47 24  A 1 
ATOM 193  C CA  . GLY A 1 24  ? -64.946 21.240  -10.309 1.00 84.25 24  A 1 
ATOM 194  C C   . GLY A 1 24  ? -66.198 21.245  -9.427  1.00 84.92 24  A 1 
ATOM 195  O O   . GLY A 1 24  ? -67.017 22.162  -9.522  1.00 81.99 24  A 1 
ATOM 196  N N   . ARG A 1 25  ? -66.351 20.259  -8.516  1.00 85.37 25  A 1 
ATOM 197  C CA  . ARG A 1 25  ? -67.451 20.169  -7.545  1.00 84.87 25  A 1 
ATOM 198  C C   . ARG A 1 25  ? -67.448 21.334  -6.555  1.00 85.84 25  A 1 
ATOM 199  O O   . ARG A 1 25  ? -68.526 21.798  -6.184  1.00 83.83 25  A 1 
ATOM 200  C CB  . ARG A 1 25  ? -67.364 18.830  -6.791  1.00 84.67 25  A 1 
ATOM 201  C CG  . ARG A 1 25  ? -68.534 18.620  -5.803  1.00 81.38 25  A 1 
ATOM 202  C CD  . ARG A 1 25  ? -68.366 17.342  -4.975  1.00 82.58 25  A 1 
ATOM 203  N NE  . ARG A 1 25  ? -67.223 17.399  -4.047  1.00 78.86 25  A 1 
ATOM 204  C CZ  . ARG A 1 25  ? -67.169 17.904  -2.824  1.00 80.10 25  A 1 
ATOM 205  N NH1 . ARG A 1 25  ? -68.171 18.481  -2.229  1.00 67.42 25  A 1 
ATOM 206  N NH2 . ARG A 1 25  ? -66.064 17.828  -2.145  1.00 72.35 25  A 1 
ATOM 207  N N   . LEU A 1 26  ? -66.280 21.789  -6.134  1.00 85.03 26  A 1 
ATOM 208  C CA  . LEU A 1 26  ? -66.104 22.907  -5.199  1.00 84.51 26  A 1 
ATOM 209  C C   . LEU A 1 26  ? -66.081 24.275  -5.902  1.00 84.94 26  A 1 
ATOM 210  O O   . LEU A 1 26  ? -65.897 25.286  -5.244  1.00 81.04 26  A 1 
ATOM 211  C CB  . LEU A 1 26  ? -64.848 22.647  -4.348  1.00 84.58 26  A 1 
ATOM 212  C CG  . LEU A 1 26  ? -64.968 21.442  -3.394  1.00 83.54 26  A 1 
ATOM 213  C CD1 . LEU A 1 26  ? -63.621 21.175  -2.736  1.00 71.83 26  A 1 
ATOM 214  C CD2 . LEU A 1 26  ? -66.003 21.673  -2.289  1.00 73.46 26  A 1 
ATOM 215  N N   . HIS A 1 27  ? -66.313 24.302  -7.216  1.00 85.89 27  A 1 
ATOM 216  C CA  . HIS A 1 27  ? -66.325 25.494  -8.074  1.00 84.66 27  A 1 
ATOM 217  C C   . HIS A 1 27  ? -64.981 26.239  -8.161  1.00 84.57 27  A 1 
ATOM 218  O O   . HIS A 1 27  ? -64.934 27.378  -8.616  1.00 78.50 27  A 1 
ATOM 219  C CB  . HIS A 1 27  ? -67.497 26.418  -7.716  1.00 82.97 27  A 1 
ATOM 220  C CG  . HIS A 1 27  ? -68.873 25.793  -7.679  1.00 81.96 27  A 1 
ATOM 221  N ND1 . HIS A 1 27  ? -69.981 26.390  -7.127  1.00 71.34 27  A 1 
ATOM 222  C CD2 . HIS A 1 27  ? -69.286 24.600  -8.203  1.00 72.66 27  A 1 
ATOM 223  C CE1 . HIS A 1 27  ? -71.024 25.571  -7.315  1.00 72.71 27  A 1 
ATOM 224  N NE2 . HIS A 1 27  ? -70.656 24.470  -7.965  1.00 74.89 27  A 1 
ATOM 225  N N   . ASN A 1 28  ? -63.871 25.573  -7.799  1.00 85.18 28  A 1 
ATOM 226  C CA  . ASN A 1 28  ? -62.537 26.164  -7.871  1.00 85.53 28  A 1 
ATOM 227  C C   . ASN A 1 28  ? -62.009 26.200  -9.318  1.00 84.81 28  A 1 
ATOM 228  O O   . ASN A 1 28  ? -62.236 25.293  -10.122 1.00 80.00 28  A 1 
ATOM 229  C CB  . ASN A 1 28  ? -61.587 25.428  -6.919  1.00 84.91 28  A 1 
ATOM 230  C CG  . ASN A 1 28  ? -62.051 25.486  -5.475  1.00 85.04 28  A 1 
ATOM 231  O OD1 . ASN A 1 28  ? -62.324 24.475  -4.864  1.00 73.96 28  A 1 
ATOM 232  N ND2 . ASN A 1 28  ? -62.172 26.649  -4.889  1.00 75.24 28  A 1 
ATOM 233  N N   . SER A 1 29  ? -61.272 27.258  -9.654  1.00 85.37 29  A 1 
ATOM 234  C CA  . SER A 1 29  ? -60.680 27.457  -10.988 1.00 85.10 29  A 1 
ATOM 235  C C   . SER A 1 29  ? -59.316 26.781  -11.177 1.00 85.74 29  A 1 
ATOM 236  O O   . SER A 1 29  ? -58.827 26.656  -12.306 1.00 81.26 29  A 1 
ATOM 237  C CB  . SER A 1 29  ? -60.595 28.955  -11.271 1.00 83.19 29  A 1 
ATOM 238  O OG  . SER A 1 29  ? -59.715 29.604  -10.377 1.00 76.82 29  A 1 
ATOM 239  N N   . THR A 1 30  ? -58.717 26.338  -10.068 1.00 84.44 30  A 1 
ATOM 240  C CA  . THR A 1 30  ? -57.400 25.694  -10.010 1.00 86.09 30  A 1 
ATOM 241  C C   . THR A 1 30  ? -57.456 24.413  -9.187  1.00 87.04 30  A 1 
ATOM 242  O O   . THR A 1 30  ? -58.128 24.367  -8.162  1.00 84.56 30  A 1 
ATOM 243  C CB  . THR A 1 30  ? -56.334 26.634  -9.419  1.00 84.46 30  A 1 
ATOM 244  O OG1 . THR A 1 30  ? -56.767 27.210  -8.207  1.00 70.70 30  A 1 
ATOM 245  C CG2 . THR A 1 30  ? -56.003 27.790  -10.359 1.00 70.38 30  A 1 
ATOM 246  N N   . VAL A 1 31  ? -56.731 23.395  -9.621  1.00 87.76 31  A 1 
ATOM 247  C CA  . VAL A 1 31  ? -56.528 22.164  -8.845  1.00 88.23 31  A 1 
ATOM 248  C C   . VAL A 1 31  ? -55.323 22.368  -7.933  1.00 88.84 31  A 1 
ATOM 249  O O   . VAL A 1 31  ? -54.215 22.588  -8.434  1.00 86.54 31  A 1 
ATOM 250  C CB  . VAL A 1 31  ? -56.328 20.937  -9.755  1.00 88.46 31  A 1 
ATOM 251  C CG1 . VAL A 1 31  ? -56.322 19.639  -8.939  1.00 76.39 31  A 1 
ATOM 252  C CG2 . VAL A 1 31  ? -57.428 20.802  -10.816 1.00 73.93 31  A 1 
ATOM 253  N N   . ASN A 1 32  ? -55.525 22.282  -6.610  1.00 88.47 32  A 1 
ATOM 254  C CA  . ASN A 1 32  ? -54.525 22.474  -5.559  1.00 88.52 32  A 1 
ATOM 255  C C   . ASN A 1 32  ? -54.271 21.167  -4.786  1.00 89.36 32  A 1 
ATOM 256  O O   . ASN A 1 32  ? -54.932 20.154  -5.018  1.00 87.26 32  A 1 
ATOM 257  C CB  . ASN A 1 32  ? -55.002 23.617  -4.640  1.00 86.43 32  A 1 
ATOM 258  C CG  . ASN A 1 32  ? -55.092 24.974  -5.321  1.00 82.41 32  A 1 
ATOM 259  O OD1 . ASN A 1 32  ? -54.477 25.245  -6.338  1.00 72.85 32  A 1 
ATOM 260  N ND2 . ASN A 1 32  ? -55.872 25.873  -4.774  1.00 72.47 32  A 1 
ATOM 261  N N   . ILE A 1 33  ? -53.316 21.180  -3.844  1.00 89.27 33  A 1 
ATOM 262  C CA  . ILE A 1 33  ? -52.900 20.012  -3.043  1.00 90.38 33  A 1 
ATOM 263  C C   . ILE A 1 33  ? -54.085 19.404  -2.271  1.00 91.43 33  A 1 
ATOM 264  O O   . ILE A 1 33  ? -54.220 18.184  -2.168  1.00 88.81 33  A 1 
ATOM 265  C CB  . ILE A 1 33  ? -51.735 20.424  -2.105  1.00 89.22 33  A 1 
ATOM 266  C CG1 . ILE A 1 33  ? -50.501 20.832  -2.951  1.00 82.64 33  A 1 
ATOM 267  C CG2 . ILE A 1 33  ? -51.380 19.288  -1.131  1.00 80.73 33  A 1 
ATOM 268  C CD1 . ILE A 1 33  ? -49.310 21.352  -2.130  1.00 73.95 33  A 1 
ATOM 269  N N   . GLU A 1 34  ? -55.005 20.237  -1.807  1.00 89.87 34  A 1 
ATOM 270  C CA  . GLU A 1 34  ? -56.209 19.857  -1.069  1.00 89.09 34  A 1 
ATOM 271  C C   . GLU A 1 34  ? -57.140 18.971  -1.907  1.00 90.04 34  A 1 
ATOM 272  O O   . GLU A 1 34  ? -57.727 18.012  -1.404  1.00 87.32 34  A 1 
ATOM 273  C CB  . GLU A 1 34  ? -56.973 21.116  -0.642  1.00 87.44 34  A 1 
ATOM 274  C CG  . GLU A 1 34  ? -56.182 22.058  0.282   1.00 80.90 34  A 1 
ATOM 275  C CD  . GLU A 1 34  ? -55.058 22.857  -0.394  1.00 80.52 34  A 1 
ATOM 276  O OE1 . GLU A 1 34  ? -54.146 23.291  0.348   1.00 70.09 34  A 1 
ATOM 277  O OE2 . GLU A 1 34  ? -55.063 22.978  -1.635  1.00 71.05 34  A 1 
ATOM 278  N N   . HIS A 1 35  ? -57.237 19.252  -3.207  1.00 91.06 35  A 1 
ATOM 279  C CA  . HIS A 1 35  ? -58.028 18.441  -4.125  1.00 90.77 35  A 1 
ATOM 280  C C   . HIS A 1 35  ? -57.390 17.069  -4.357  1.00 90.95 35  A 1 
ATOM 281  O O   . HIS A 1 35  ? -58.108 16.086  -4.536  1.00 89.61 35  A 1 
ATOM 282  C CB  . HIS A 1 35  ? -58.207 19.187  -5.450  1.00 90.21 35  A 1 
ATOM 283  C CG  . HIS A 1 35  ? -58.817 20.553  -5.299  1.00 90.16 35  A 1 
ATOM 284  N ND1 . HIS A 1 35  ? -58.134 21.748  -5.326  1.00 78.41 35  A 1 
ATOM 285  C CD2 . HIS A 1 35  ? -60.141 20.831  -5.125  1.00 80.24 35  A 1 
ATOM 286  C CE1 . HIS A 1 35  ? -59.031 22.729  -5.176  1.00 83.61 35  A 1 
ATOM 287  N NE2 . HIS A 1 35  ? -60.260 22.221  -5.055  1.00 84.62 35  A 1 
ATOM 288  N N   . ILE A 1 36  ? -56.044 16.975  -4.291  1.00 90.72 36  A 1 
ATOM 289  C CA  . ILE A 1 36  ? -55.342 15.685  -4.312  1.00 90.90 36  A 1 
ATOM 290  C C   . ILE A 1 36  ? -55.696 14.879  -3.062  1.00 91.48 36  A 1 
ATOM 291  O O   . ILE A 1 36  ? -56.022 13.697  -3.173  1.00 89.97 36  A 1 
ATOM 292  C CB  . ILE A 1 36  ? -53.812 15.868  -4.446  1.00 90.82 36  A 1 
ATOM 293  C CG1 . ILE A 1 36  ? -53.397 16.716  -5.679  1.00 84.14 36  A 1 
ATOM 294  C CG2 . ILE A 1 36  ? -53.097 14.507  -4.480  1.00 82.43 36  A 1 
ATOM 295  C CD1 . ILE A 1 36  ? -53.756 16.120  -7.040  1.00 73.27 36  A 1 
ATOM 296  N N   . LEU A 1 37  ? -55.712 15.507  -1.882  1.00 90.37 37  A 1 
ATOM 297  C CA  . LEU A 1 37  ? -56.130 14.848  -0.644  1.00 90.49 37  A 1 
ATOM 298  C C   . LEU A 1 37  ? -57.595 14.381  -0.709  1.00 90.84 37  A 1 
ATOM 299  O O   . LEU A 1 37  ? -57.896 13.253  -0.319  1.00 89.43 37  A 1 
ATOM 300  C CB  . LEU A 1 37  ? -55.865 15.793  0.543   1.00 90.74 37  A 1 
ATOM 301  C CG  . LEU A 1 37  ? -56.217 15.191  1.916   1.00 89.00 37  A 1 
ATOM 302  C CD1 . LEU A 1 37  ? -55.477 13.886  2.206   1.00 68.48 37  A 1 
ATOM 303  C CD2 . LEU A 1 37  ? -55.862 16.182  3.019   1.00 68.81 37  A 1 
ATOM 304  N N   . LEU A 1 38  ? -58.507 15.201  -1.264  1.00 90.40 38  A 1 
ATOM 305  C CA  . LEU A 1 38  ? -59.897 14.792  -1.510  1.00 89.73 38  A 1 
ATOM 306  C C   . LEU A 1 38  ? -59.986 13.613  -2.492  1.00 89.93 38  A 1 
ATOM 307  O O   . LEU A 1 38  ? -60.790 12.704  -2.279  1.00 87.95 38  A 1 
ATOM 308  C CB  . LEU A 1 38  ? -60.711 15.985  -2.035  1.00 89.58 38  A 1 
ATOM 309  C CG  . LEU A 1 38  ? -61.002 17.088  -1.000  1.00 87.36 38  A 1 
ATOM 310  C CD1 . LEU A 1 38  ? -61.719 18.243  -1.690  1.00 73.81 38  A 1 
ATOM 311  C CD2 . LEU A 1 38  ? -61.889 16.587  0.142   1.00 74.33 38  A 1 
ATOM 312  N N   . GLY A 1 39  ? -59.140 13.600  -3.527  1.00 90.03 39  A 1 
ATOM 313  C CA  . GLY A 1 39  ? -59.022 12.481  -4.463  1.00 88.81 39  A 1 
ATOM 314  C C   . GLY A 1 39  ? -58.560 11.188  -3.794  1.00 89.68 39  A 1 
ATOM 315  O O   . GLY A 1 39  ? -59.127 10.131  -4.070  1.00 87.91 39  A 1 
ATOM 316  N N   . ILE A 1 40  ? -57.584 11.274  -2.866  1.00 90.66 40  A 1 
ATOM 317  C CA  . ILE A 1 40  ? -57.132 10.138  -2.042  1.00 90.06 40  A 1 
ATOM 318  C C   . ILE A 1 40  ? -58.287 9.609   -1.186  1.00 89.70 40  A 1 
ATOM 319  O O   . ILE A 1 40  ? -58.558 8.414   -1.182  1.00 87.18 40  A 1 
ATOM 320  C CB  . ILE A 1 40  ? -55.915 10.544  -1.168  1.00 90.52 40  A 1 
ATOM 321  C CG1 . ILE A 1 40  ? -54.665 10.787  -2.048  1.00 84.85 40  A 1 
ATOM 322  C CG2 . ILE A 1 40  ? -55.594 9.476   -0.106  1.00 83.55 40  A 1 
ATOM 323  C CD1 . ILE A 1 40  ? -53.487 11.438  -1.307  1.00 79.52 40  A 1 
ATOM 324  N N   . ILE A 1 41  ? -58.997 10.497  -0.483  1.00 89.57 41  A 1 
ATOM 325  C CA  . ILE A 1 41  ? -60.085 10.126  0.437   1.00 88.18 41  A 1 
ATOM 326  C C   . ILE A 1 41  ? -61.297 9.536   -0.300  1.00 87.38 41  A 1 
ATOM 327  O O   . ILE A 1 41  ? -62.026 8.719   0.267   1.00 82.74 41  A 1 
ATOM 328  C CB  . ILE A 1 41  ? -60.453 11.362  1.286   1.00 87.46 41  A 1 
ATOM 329  C CG1 . ILE A 1 41  ? -59.306 11.661  2.281   1.00 79.96 41  A 1 
ATOM 330  C CG2 . ILE A 1 41  ? -61.776 11.183  2.043   1.00 76.62 41  A 1 
ATOM 331  C CD1 . ILE A 1 41  ? -59.456 13.004  3.002   1.00 72.17 41  A 1 
ATOM 332  N N   . ARG A 1 42  ? -61.524 9.956   -1.539  1.00 87.97 42  A 1 
ATOM 333  C CA  . ARG A 1 42  ? -62.643 9.472   -2.351  1.00 86.64 42  A 1 
ATOM 334  C C   . ARG A 1 42  ? -62.490 8.011   -2.744  1.00 86.51 42  A 1 
ATOM 335  O O   . ARG A 1 42  ? -63.496 7.308   -2.813  1.00 81.33 42  A 1 
ATOM 336  C CB  . ARG A 1 42  ? -62.793 10.387  -3.568  1.00 85.04 42  A 1 
ATOM 337  C CG  . ARG A 1 42  ? -63.971 9.992   -4.458  1.00 82.53 42  A 1 
ATOM 338  C CD  . ARG A 1 42  ? -64.208 11.091  -5.480  1.00 80.78 42  A 1 
ATOM 339  N NE  . ARG A 1 42  ? -65.188 10.697  -6.500  1.00 76.45 42  A 1 
ATOM 340  C CZ  . ARG A 1 42  ? -65.539 11.450  -7.529  1.00 75.91 42  A 1 
ATOM 341  N NH1 . ARG A 1 42  ? -65.199 12.698  -7.620  1.00 69.06 42  A 1 
ATOM 342  N NH2 . ARG A 1 42  ? -66.204 10.950  -8.522  1.00 69.21 42  A 1 
ATOM 343  N N   . ASP A 1 43  ? -61.275 7.559   -2.946  1.00 86.16 43  A 1 
ATOM 344  C CA  . ASP A 1 43  ? -60.970 6.156   -3.206  1.00 84.72 43  A 1 
ATOM 345  C C   . ASP A 1 43  ? -60.696 5.421   -1.882  1.00 85.05 43  A 1 
ATOM 346  O O   . ASP A 1 43  ? -59.626 5.528   -1.289  1.00 80.73 43  A 1 
ATOM 347  C CB  . ASP A 1 43  ? -59.813 6.069   -4.205  1.00 82.07 43  A 1 
ATOM 348  C CG  . ASP A 1 43  ? -59.519 4.632   -4.627  1.00 78.04 43  A 1 
ATOM 349  O OD1 . ASP A 1 43  ? -60.222 3.716   -4.143  1.00 70.69 43  A 1 
ATOM 350  O OD2 . ASP A 1 43  ? -58.573 4.478   -5.432  1.00 71.60 43  A 1 
ATOM 351  N N   . ALA A 1 44  ? -61.695 4.712   -1.362  1.00 84.80 44  A 1 
ATOM 352  C CA  . ALA A 1 44  ? -61.614 4.037   -0.065  1.00 83.44 44  A 1 
ATOM 353  C C   . ALA A 1 44  ? -60.696 2.805   -0.051  1.00 84.63 44  A 1 
ATOM 354  O O   . ALA A 1 44  ? -60.304 2.363   1.034   1.00 79.07 44  A 1 
ATOM 355  C CB  . ALA A 1 44  ? -63.035 3.674   0.375   1.00 80.84 44  A 1 
ATOM 356  N N   . ASP A 1 45  ? -60.358 2.261   -1.225  1.00 85.09 45  A 1 
ATOM 357  C CA  . ASP A 1 45  ? -59.597 1.018   -1.376  1.00 84.86 45  A 1 
ATOM 358  C C   . ASP A 1 45  ? -58.085 1.262   -1.520  1.00 85.56 45  A 1 
ATOM 359  O O   . ASP A 1 45  ? -57.296 0.319   -1.466  1.00 80.53 45  A 1 
ATOM 360  C CB  . ASP A 1 45  ? -60.176 0.211   -2.552  1.00 81.88 45  A 1 
ATOM 361  C CG  . ASP A 1 45  ? -61.610 -0.292  -2.309  1.00 75.96 45  A 1 
ATOM 362  O OD1 . ASP A 1 45  ? -61.957 -0.576  -1.136  1.00 69.64 45  A 1 
ATOM 363  O OD2 . ASP A 1 45  ? -62.363 -0.426  -3.296  1.00 68.73 45  A 1 
ATOM 364  N N   . ASN A 1 46  ? -57.640 2.525   -1.657  1.00 84.15 46  A 1 
ATOM 365  C CA  . ASN A 1 46  ? -56.218 2.855   -1.749  1.00 84.63 46  A 1 
ATOM 366  C C   . ASN A 1 46  ? -55.497 2.765   -0.389  1.00 86.19 46  A 1 
ATOM 367  O O   . ASN A 1 46  ? -56.080 2.924   0.687   1.00 82.39 46  A 1 
ATOM 368  C CB  . ASN A 1 46  ? -56.020 4.193   -2.483  1.00 81.57 46  A 1 
ATOM 369  C CG  . ASN A 1 46  ? -56.338 5.428   -1.667  1.00 80.08 46  A 1 
ATOM 370  O OD1 . ASN A 1 46  ? -55.902 5.616   -0.541  1.00 70.97 46  A 1 
ATOM 371  N ND2 . ASN A 1 46  ? -57.053 6.362   -2.241  1.00 72.60 46  A 1 
ATOM 372  N N   . LYS A 1 47  ? -54.194 2.526   -0.440  1.00 86.46 47  A 1 
ATOM 373  C CA  . LYS A 1 47  ? -53.362 2.325   0.751   1.00 87.43 47  A 1 
ATOM 374  C C   . LYS A 1 47  ? -53.341 3.558   1.662   1.00 88.93 47  A 1 
ATOM 375  O O   . LYS A 1 47  ? -53.456 3.412   2.874   1.00 86.33 47  A 1 
ATOM 376  C CB  . LYS A 1 47  ? -51.959 1.865   0.317   1.00 85.00 47  A 1 
ATOM 377  C CG  . LYS A 1 47  ? -51.168 1.296   1.501   1.00 78.15 47  A 1 
ATOM 378  C CD  . LYS A 1 47  ? -49.857 0.630   1.049   1.00 73.79 47  A 1 
ATOM 379  C CE  . LYS A 1 47  ? -49.149 0.072   2.283   1.00 66.27 47  A 1 
ATOM 380  N NZ  . LYS A 1 47  ? -47.870 -0.606  1.965   1.00 59.75 47  A 1 
ATOM 381  N N   . ALA A 1 48  ? -53.296 4.771   1.122   1.00 87.44 48  A 1 
ATOM 382  C CA  . ALA A 1 48  ? -53.328 6.010   1.904   1.00 87.93 48  A 1 
ATOM 383  C C   . ALA A 1 48  ? -54.630 6.163   2.716   1.00 88.55 48  A 1 
ATOM 384  O O   . ALA A 1 48  ? -54.587 6.460   3.911   1.00 86.54 48  A 1 
ATOM 385  C CB  . ALA A 1 48  ? -53.119 7.192   0.956   1.00 88.47 48  A 1 
ATOM 386  N N   . SER A 1 49  ? -55.784 5.884   2.111   1.00 88.20 49  A 1 
ATOM 387  C CA  . SER A 1 49  ? -57.080 5.872   2.804   1.00 87.46 49  A 1 
ATOM 388  C C   . SER A 1 49  ? -57.132 4.800   3.896   1.00 87.39 49  A 1 
ATOM 389  O O   . SER A 1 49  ? -57.679 5.038   4.976   1.00 83.98 49  A 1 
ATOM 390  C CB  . SER A 1 49  ? -58.212 5.633   1.801   1.00 86.73 49  A 1 
ATOM 391  O OG  . SER A 1 49  ? -58.336 6.746   0.946   1.00 75.20 49  A 1 
ATOM 392  N N   . SER A 1 50  ? -56.522 3.644   3.652   1.00 87.45 50  A 1 
ATOM 393  C CA  . SER A 1 50  ? -56.420 2.584   4.653   1.00 86.41 50  A 1 
ATOM 394  C C   . SER A 1 50  ? -55.585 3.007   5.866   1.00 86.48 50  A 1 
ATOM 395  O O   . SER A 1 50  ? -55.990 2.744   6.999   1.00 84.42 50  A 1 
ATOM 396  C CB  . SER A 1 50  ? -55.901 1.285   4.018   1.00 85.39 50  A 1 
ATOM 397  O OG  . SER A 1 50  ? -54.492 1.253   3.926   1.00 71.97 50  A 1 
ATOM 398  N N   . ILE A 1 51  ? -54.478 3.738   5.663   1.00 87.52 51  A 1 
ATOM 399  C CA  . ILE A 1 51  ? -53.610 4.272   6.725   1.00 86.77 51  A 1 
ATOM 400  C C   . ILE A 1 51  ? -54.380 5.273   7.590   1.00 87.30 51  A 1 
ATOM 401  O O   . ILE A 1 51  ? -54.411 5.127   8.812   1.00 85.00 51  A 1 
ATOM 402  C CB  . ILE A 1 51  ? -52.339 4.907   6.117   1.00 87.04 51  A 1 
ATOM 403  C CG1 . ILE A 1 51  ? -51.449 3.834   5.452   1.00 82.03 51  A 1 
ATOM 404  C CG2 . ILE A 1 51  ? -51.524 5.643   7.195   1.00 80.61 51  A 1 
ATOM 405  C CD1 . ILE A 1 51  ? -50.432 4.421   4.469   1.00 74.98 51  A 1 
ATOM 406  N N   . ILE A 1 52  ? -55.071 6.235   6.965   1.00 87.00 52  A 1 
ATOM 407  C CA  . ILE A 1 52  ? -55.893 7.230   7.677   1.00 85.94 52  A 1 
ATOM 408  C C   . ILE A 1 52  ? -56.930 6.532   8.570   1.00 85.69 52  A 1 
ATOM 409  O O   . ILE A 1 52  ? -57.114 6.897   9.734   1.00 81.67 52  A 1 
ATOM 410  C CB  . ILE A 1 52  ? -56.546 8.196   6.655   1.00 86.56 52  A 1 
ATOM 411  C CG1 . ILE A 1 52  ? -55.458 9.059   5.962   1.00 82.63 52  A 1 
ATOM 412  C CG2 . ILE A 1 52  ? -57.586 9.107   7.326   1.00 80.08 52  A 1 
ATOM 413  C CD1 . ILE A 1 52  ? -55.965 9.862   4.755   1.00 74.74 52  A 1 
ATOM 414  N N   . LYS A 1 53  ? -57.558 5.473   8.065   1.00 86.71 53  A 1 
ATOM 415  C CA  . LYS A 1 53  ? -58.541 4.677   8.812   1.00 84.33 53  A 1 
ATOM 416  C C   . LYS A 1 53  ? -57.912 3.878   9.960   1.00 82.94 53  A 1 
ATOM 417  O O   . LYS A 1 53  ? -58.504 3.805   11.037  1.00 78.97 53  A 1 
ATOM 418  C CB  . LYS A 1 53  ? -59.271 3.780   7.806   1.00 83.59 53  A 1 
ATOM 419  C CG  . LYS A 1 53  ? -60.472 3.056   8.414   1.00 74.03 53  A 1 
ATOM 420  C CD  . LYS A 1 53  ? -61.133 2.208   7.321   1.00 71.34 53  A 1 
ATOM 421  C CE  . LYS A 1 53  ? -62.333 1.435   7.859   1.00 61.98 53  A 1 
ATOM 422  N NZ  . LYS A 1 53  ? -62.893 0.564   6.792   1.00 55.26 53  A 1 
ATOM 423  N N   . HIS A 1 54  ? -56.728 3.301   9.763   1.00 85.92 54  A 1 
ATOM 424  C CA  . HIS A 1 54  ? -56.000 2.570   10.814  1.00 83.73 54  A 1 
ATOM 425  C C   . HIS A 1 54  ? -55.530 3.479   11.952  1.00 82.62 54  A 1 
ATOM 426  O O   . HIS A 1 54  ? -55.516 3.055   13.107  1.00 78.58 54  A 1 
ATOM 427  C CB  . HIS A 1 54  ? -54.806 1.818   10.211  1.00 82.60 54  A 1 
ATOM 428  C CG  . HIS A 1 54  ? -55.194 0.497   9.609   1.00 76.17 54  A 1 
ATOM 429  N ND1 . HIS A 1 54  ? -55.694 0.297   8.351   1.00 66.56 54  A 1 
ATOM 430  C CD2 . HIS A 1 54  ? -55.126 -0.731  10.216  1.00 66.43 54  A 1 
ATOM 431  C CE1 . HIS A 1 54  ? -55.924 -1.018  8.196   1.00 64.40 54  A 1 
ATOM 432  N NE2 . HIS A 1 54  ? -55.599 -1.685  9.307   1.00 66.19 54  A 1 
ATOM 433  N N   . LEU A 1 55  ? -55.221 4.745   11.647  1.00 82.02 55  A 1 
ATOM 434  C CA  . LEU A 1 55  ? -54.912 5.766   12.654  1.00 79.10 55  A 1 
ATOM 435  C C   . LEU A 1 55  ? -56.154 6.225   13.451  1.00 78.46 55  A 1 
ATOM 436  O O   . LEU A 1 55  ? -56.037 7.071   14.333  1.00 72.98 55  A 1 
ATOM 437  C CB  . LEU A 1 55  ? -54.163 6.928   11.977  1.00 79.95 55  A 1 
ATOM 438  C CG  . LEU A 1 55  ? -52.764 6.558   11.442  1.00 77.99 55  A 1 
ATOM 439  C CD1 . LEU A 1 55  ? -52.178 7.736   10.663  1.00 69.19 55  A 1 
ATOM 440  C CD2 . LEU A 1 55  ? -51.780 6.200   12.563  1.00 69.92 55  A 1 
ATOM 441  N N   . GLY A 1 56  ? -57.331 5.651   13.194  1.00 81.94 56  A 1 
ATOM 442  C CA  . GLY A 1 56  ? -58.566 5.888   13.950  1.00 81.29 56  A 1 
ATOM 443  C C   . GLY A 1 56  ? -59.345 7.134   13.530  1.00 82.95 56  A 1 
ATOM 444  O O   . GLY A 1 56  ? -60.262 7.541   14.247  1.00 77.38 56  A 1 
ATOM 445  N N   . ILE A 1 57  ? -59.010 7.728   12.394  1.00 81.34 57  A 1 
ATOM 446  C CA  . ILE A 1 57  ? -59.600 8.987   11.932  1.00 81.88 57  A 1 
ATOM 447  C C   . ILE A 1 57  ? -60.649 8.716   10.854  1.00 82.95 57  A 1 
ATOM 448  O O   . ILE A 1 57  ? -60.470 7.904   9.947   1.00 77.96 57  A 1 
ATOM 449  C CB  . ILE A 1 57  ? -58.483 9.954   11.487  1.00 80.45 57  A 1 
ATOM 450  C CG1 . ILE A 1 57  ? -57.605 10.293  12.719  1.00 72.85 57  A 1 
ATOM 451  C CG2 . ILE A 1 57  ? -59.060 11.243  10.875  1.00 70.21 57  A 1 
ATOM 452  C CD1 . ILE A 1 57  ? -56.157 10.534  12.356  1.00 63.65 57  A 1 
ATOM 453  N N   . ASN A 1 58  ? -61.788 9.417   10.956  1.00 83.96 58  A 1 
ATOM 454  C CA  . ASN A 1 58  ? -62.859 9.300   9.985   1.00 85.27 58  A 1 
ATOM 455  C C   . ASN A 1 58  ? -62.587 10.206  8.773   1.00 86.13 58  A 1 
ATOM 456  O O   . ASN A 1 58  ? -62.665 11.431  8.863   1.00 83.03 58  A 1 
ATOM 457  C CB  . ASN A 1 58  ? -64.181 9.624   10.685  1.00 82.07 58  A 1 
ATOM 458  C CG  . ASN A 1 58  ? -65.404 9.431   9.817   1.00 78.89 58  A 1 
ATOM 459  O OD1 . ASN A 1 58  ? -65.383 9.005   8.666   1.00 71.30 58  A 1 
ATOM 460  N ND2 . ASN A 1 58  ? -66.545 9.753   10.370  1.00 70.99 58  A 1 
ATOM 461  N N   . SER A 1 59  ? -62.357 9.612   7.611   1.00 84.51 59  A 1 
ATOM 462  C CA  . SER A 1 59  ? -62.110 10.327  6.350   1.00 85.00 59  A 1 
ATOM 463  C C   . SER A 1 59  ? -63.213 11.332  5.981   1.00 86.58 59  A 1 
ATOM 464  O O   . SER A 1 59  ? -62.959 12.300  5.266   1.00 82.95 59  A 1 
ATOM 465  C CB  . SER A 1 59  ? -61.964 9.313   5.216   1.00 81.99 59  A 1 
ATOM 466  O OG  . SER A 1 59  ? -61.071 8.275   5.569   1.00 73.00 59  A 1 
ATOM 467  N N   . LYS A 1 60  ? -64.453 11.141  6.482   1.00 87.10 60  A 1 
ATOM 468  C CA  . LYS A 1 60  ? -65.558 12.088  6.269   1.00 87.24 60  A 1 
ATOM 469  C C   . LYS A 1 60  ? -65.338 13.414  6.990   1.00 88.82 60  A 1 
ATOM 470  O O   . LYS A 1 60  ? -65.751 14.446  6.469   1.00 86.18 60  A 1 
ATOM 471  C CB  . LYS A 1 60  ? -66.889 11.479  6.723   1.00 85.85 60  A 1 
ATOM 472  C CG  . LYS A 1 60  ? -67.321 10.299  5.843   1.00 78.38 60  A 1 
ATOM 473  C CD  . LYS A 1 60  ? -68.682 9.767   6.315   1.00 72.64 60  A 1 
ATOM 474  C CE  . LYS A 1 60  ? -69.114 8.601   5.428   1.00 63.72 60  A 1 
ATOM 475  N NZ  . LYS A 1 60  ? -70.417 8.042   5.862   1.00 53.68 60  A 1 
ATOM 476  N N   . ASP A 1 61  ? -64.699 13.393  8.155   1.00 86.53 61  A 1 
ATOM 477  C CA  . ASP A 1 61  ? -64.458 14.601  8.942   1.00 86.54 61  A 1 
ATOM 478  C C   . ASP A 1 61  ? -63.383 15.467  8.277   1.00 87.59 61  A 1 
ATOM 479  O O   . ASP A 1 61  ? -63.561 16.680  8.153   1.00 85.08 61  A 1 
ATOM 480  C CB  . ASP A 1 61  ? -64.100 14.220  10.391  1.00 85.11 61  A 1 
ATOM 481  C CG  . ASP A 1 61  ? -65.222 13.432  11.096  1.00 80.68 61  A 1 
ATOM 482  O OD1 . ASP A 1 61  ? -66.413 13.657  10.768  1.00 73.81 61  A 1 
ATOM 483  O OD2 . ASP A 1 61  ? -64.896 12.552  11.918  1.00 74.01 61  A 1 
ATOM 484  N N   . ILE A 1 62  ? -62.339 14.838  7.723   1.00 87.22 62  A 1 
ATOM 485  C CA  . ILE A 1 62  ? -61.307 15.498  6.908   1.00 87.75 62  A 1 
ATOM 486  C C   . ILE A 1 62  ? -61.941 16.122  5.660   1.00 89.05 62  A 1 
ATOM 487  O O   . ILE A 1 62  ? -61.724 17.296  5.366   1.00 86.81 62  A 1 
ATOM 488  C CB  . ILE A 1 62  ? -60.183 14.502  6.532   1.00 88.15 62  A 1 
ATOM 489  C CG1 . ILE A 1 62  ? -59.494 13.937  7.798   1.00 82.91 62  A 1 
ATOM 490  C CG2 . ILE A 1 62  ? -59.144 15.172  5.611   1.00 80.57 62  A 1 
ATOM 491  C CD1 . ILE A 1 62  ? -58.477 12.825  7.512   1.00 74.23 62  A 1 
ATOM 492  N N   . LYS A 1 63  ? -62.791 15.366  4.947   1.00 86.96 63  A 1 
ATOM 493  C CA  . LYS A 1 63  ? -63.509 15.873  3.773   1.00 86.90 63  A 1 
ATOM 494  C C   . LYS A 1 63  ? -64.376 17.086  4.112   1.00 87.81 63  A 1 
ATOM 495  O O   . LYS A 1 63  ? -64.327 18.085  3.407   1.00 86.65 63  A 1 
ATOM 496  C CB  . LYS A 1 63  ? -64.314 14.733  3.128   1.00 86.33 63  A 1 
ATOM 497  C CG  . LYS A 1 63  ? -65.066 15.248  1.894   1.00 81.60 63  A 1 
ATOM 498  C CD  . LYS A 1 63  ? -65.659 14.129  1.031   1.00 78.53 63  A 1 
ATOM 499  C CE  . LYS A 1 63  ? -66.309 14.819  -0.174  1.00 69.45 63  A 1 
ATOM 500  N NZ  . LYS A 1 63  ? -66.326 13.978  -1.394  1.00 63.30 63  A 1 
ATOM 501  N N   . LEU A 1 64  ? -65.160 17.034  5.195   1.00 87.63 64  A 1 
ATOM 502  C CA  . LEU A 1 64  ? -66.010 18.145  5.624   1.00 87.12 64  A 1 
ATOM 503  C C   . LEU A 1 64  ? -65.201 19.386  6.024   1.00 87.59 64  A 1 
ATOM 504  O O   . LEU A 1 64  ? -65.675 20.499  5.801   1.00 86.14 64  A 1 
ATOM 505  C CB  . LEU A 1 64  ? -66.885 17.696  6.804   1.00 87.37 64  A 1 
ATOM 506  C CG  . LEU A 1 64  ? -68.076 16.805  6.412   1.00 81.19 64  A 1 
ATOM 507  C CD1 . LEU A 1 64  ? -68.697 16.210  7.680   1.00 73.47 64  A 1 
ATOM 508  C CD2 . LEU A 1 64  ? -69.162 17.596  5.680   1.00 74.02 64  A 1 
ATOM 509  N N   . ALA A 1 65  ? -64.019 19.215  6.625   1.00 88.21 65  A 1 
ATOM 510  C CA  . ALA A 1 65  ? -63.134 20.322  6.975   1.00 87.25 65  A 1 
ATOM 511  C C   . ALA A 1 65  ? -62.595 21.026  5.722   1.00 88.24 65  A 1 
ATOM 512  O O   . ALA A 1 65  ? -62.683 22.246  5.629   1.00 86.04 65  A 1 
ATOM 513  C CB  . ALA A 1 65  ? -62.014 19.795  7.876   1.00 87.73 65  A 1 
ATOM 514  N N   . ILE A 1 66  ? -62.131 20.260  4.729   1.00 89.17 66  A 1 
ATOM 515  C CA  . ILE A 1 66  ? -61.619 20.803  3.462   1.00 88.63 66  A 1 
ATOM 516  C C   . ILE A 1 66  ? -62.745 21.446  2.640   1.00 88.87 66  A 1 
ATOM 517  O O   . ILE A 1 66  ? -62.596 22.566  2.158   1.00 86.11 66  A 1 
ATOM 518  C CB  . ILE A 1 66  ? -60.875 19.700  2.677   1.00 88.89 66  A 1 
ATOM 519  C CG1 . ILE A 1 66  ? -59.630 19.223  3.466   1.00 82.49 66  A 1 
ATOM 520  C CG2 . ILE A 1 66  ? -60.445 20.206  1.288   1.00 80.12 66  A 1 
ATOM 521  C CD1 . ILE A 1 66  ? -58.987 17.961  2.882   1.00 73.83 66  A 1 
ATOM 522  N N   . ASP A 1 67  ? -63.899 20.780  2.523   1.00 89.57 67  A 1 
ATOM 523  C CA  . ASP A 1 67  ? -65.048 21.292  1.764   1.00 87.99 67  A 1 
ATOM 524  C C   . ASP A 1 67  ? -65.526 22.660  2.288   1.00 87.75 67  A 1 
ATOM 525  O O   . ASP A 1 67  ? -65.960 23.490  1.499   1.00 85.41 67  A 1 
ATOM 526  C CB  . ASP A 1 67  ? -66.224 20.285  1.826   1.00 86.54 67  A 1 
ATOM 527  C CG  . ASP A 1 67  ? -66.168 19.103  0.842   1.00 83.74 67  A 1 
ATOM 528  O OD1 . ASP A 1 67  ? -65.169 18.900  0.132   1.00 76.40 67  A 1 
ATOM 529  O OD2 . ASP A 1 67  ? -67.201 18.402  0.682   1.00 77.99 67  A 1 
ATOM 530  N N   . ARG A 1 68  ? -65.480 22.910  3.609   1.00 87.89 68  A 1 
ATOM 531  C CA  . ARG A 1 68  ? -65.886 24.194  4.211   1.00 86.49 68  A 1 
ATOM 532  C C   . ARG A 1 68  ? -64.963 25.351  3.846   1.00 86.48 68  A 1 
ATOM 533  O O   . ARG A 1 68  ? -65.450 26.463  3.723   1.00 83.13 68  A 1 
ATOM 534  C CB  . ARG A 1 68  ? -65.938 24.076  5.737   1.00 86.46 68  A 1 
ATOM 535  C CG  . ARG A 1 68  ? -67.187 23.342  6.223   1.00 77.94 68  A 1 
ATOM 536  C CD  . ARG A 1 68  ? -67.060 23.132  7.734   1.00 77.82 68  A 1 
ATOM 537  N NE  . ARG A 1 68  ? -68.162 22.319  8.266   1.00 68.80 68  A 1 
ATOM 538  C CZ  . ARG A 1 68  ? -68.280 21.917  9.516   1.00 61.97 68  A 1 
ATOM 539  N NH1 . ARG A 1 68  ? -67.415 22.270  10.433  1.00 57.48 68  A 1 
ATOM 540  N NH2 . ARG A 1 68  ? -69.267 21.147  9.870   1.00 54.77 68  A 1 
ATOM 541  N N   . GLU A 1 69  ? -63.671 25.085  3.721   1.00 87.35 69  A 1 
ATOM 542  C CA  . GLU A 1 69  ? -62.659 26.112  3.457   1.00 86.48 69  A 1 
ATOM 543  C C   . GLU A 1 69  ? -62.492 26.393  1.955   1.00 87.14 69  A 1 
ATOM 544  O O   . GLU A 1 69  ? -62.120 27.502  1.579   1.00 82.02 69  A 1 
ATOM 545  C CB  . GLU A 1 69  ? -61.327 25.669  4.080   1.00 85.95 69  A 1 
ATOM 546  C CG  . GLU A 1 69  ? -61.337 25.613  5.620   1.00 79.91 69  A 1 
ATOM 547  C CD  . GLU A 1 69  ? -61.466 26.986  6.308   1.00 78.20 69  A 1 
ATOM 548  O OE1 . GLU A 1 69  ? -61.977 27.008  7.459   1.00 68.56 69  A 1 
ATOM 549  O OE2 . GLU A 1 69  ? -61.049 27.998  5.713   1.00 67.85 69  A 1 
ATOM 550  N N   . LEU A 1 70  ? -62.772 25.421  1.092   1.00 85.58 70  A 1 
ATOM 551  C CA  . LEU A 1 70  ? -62.541 25.527  -0.357  1.00 84.65 70  A 1 
ATOM 552  C C   . LEU A 1 70  ? -63.788 25.821  -1.193  1.00 84.99 70  A 1 
ATOM 553  O O   . LEU A 1 70  ? -63.655 26.051  -2.396  1.00 79.79 70  A 1 
ATOM 554  C CB  . LEU A 1 70  ? -61.874 24.239  -0.860  1.00 83.10 70  A 1 
ATOM 555  C CG  . LEU A 1 70  ? -60.438 24.007  -0.370  1.00 80.54 70  A 1 
ATOM 556  C CD1 . LEU A 1 70  ? -59.949 22.700  -0.997  1.00 70.24 70  A 1 
ATOM 557  C CD2 . LEU A 1 70  ? -59.476 25.115  -0.793  1.00 71.48 70  A 1 
ATOM 558  N N   . PHE A 1 71  ? -64.995 25.784  -0.621  1.00 85.47 71  A 1 
ATOM 559  C CA  . PHE A 1 71  ? -66.220 26.013  -1.382  1.00 82.97 71  A 1 
ATOM 560  C C   . PHE A 1 71  ? -66.334 27.475  -1.835  1.00 82.75 71  A 1 
ATOM 561  O O   . PHE A 1 71  ? -66.445 28.386  -1.017  1.00 77.26 71  A 1 
ATOM 562  C CB  . PHE A 1 71  ? -67.435 25.568  -0.562  1.00 80.36 71  A 1 
ATOM 563  C CG  . PHE A 1 71  ? -68.733 25.645  -1.343  1.00 76.29 71  A 1 
ATOM 564  C CD1 . PHE A 1 71  ? -69.547 26.782  -1.261  1.00 66.31 71  A 1 
ATOM 565  C CD2 . PHE A 1 71  ? -69.099 24.586  -2.192  1.00 66.50 71  A 1 
ATOM 566  C CE1 . PHE A 1 71  ? -70.726 26.860  -2.023  1.00 62.16 71  A 1 
ATOM 567  C CE2 . PHE A 1 71  ? -70.276 24.663  -2.955  1.00 63.28 71  A 1 
ATOM 568  C CZ  . PHE A 1 71  ? -71.092 25.799  -2.870  1.00 69.55 71  A 1 
ATOM 569  N N   . GLU A 1 72  ? -66.362 27.696  -3.154  1.00 79.82 72  A 1 
ATOM 570  C CA  . GLU A 1 72  ? -66.551 29.018  -3.762  1.00 78.94 72  A 1 
ATOM 571  C C   . GLU A 1 72  ? -67.972 29.170  -4.340  1.00 77.07 72  A 1 
ATOM 572  O O   . GLU A 1 72  ? -68.552 28.240  -4.904  1.00 68.38 72  A 1 
ATOM 573  C CB  . GLU A 1 72  ? -65.472 29.284  -4.830  1.00 74.93 72  A 1 
ATOM 574  C CG  . GLU A 1 72  ? -64.048 29.455  -4.257  1.00 71.28 72  A 1 
ATOM 575  C CD  . GLU A 1 72  ? -62.983 29.782  -5.329  1.00 69.63 72  A 1 
ATOM 576  O OE1 . GLU A 1 72  ? -61.814 30.021  -4.947  1.00 61.97 72  A 1 
ATOM 577  O OE2 . GLU A 1 72  ? -63.317 29.796  -6.540  1.00 63.83 72  A 1 
ATOM 578  N N   . GLU A 1 73  ? -68.559 30.375  -4.227  1.00 80.02 73  A 1 
ATOM 579  C CA  . GLU A 1 73  ? -69.837 30.693  -4.877  1.00 78.91 73  A 1 
ATOM 580  C C   . GLU A 1 73  ? -69.634 30.870  -6.393  1.00 76.83 73  A 1 
ATOM 581  O O   . GLU A 1 73  ? -69.182 31.915  -6.867  1.00 65.27 73  A 1 
ATOM 582  C CB  . GLU A 1 73  ? -70.504 31.927  -4.246  1.00 74.27 73  A 1 
ATOM 583  C CG  . GLU A 1 73  ? -71.037 31.685  -2.825  1.00 68.33 73  A 1 
ATOM 584  C CD  . GLU A 1 73  ? -71.895 32.849  -2.276  1.00 62.18 73  A 1 
ATOM 585  O OE1 . GLU A 1 73  ? -72.521 32.649  -1.206  1.00 56.97 73  A 1 
ATOM 586  O OE2 . GLU A 1 73  ? -71.955 33.920  -2.917  1.00 57.02 73  A 1 
ATOM 587  N N   . GLY A 1 74  ? -69.960 29.849  -7.191  1.00 76.18 74  A 1 
ATOM 588  C CA  . GLY A 1 74  ? -69.791 29.864  -8.645  1.00 75.51 74  A 1 
ATOM 589  C C   . GLY A 1 74  ? -70.594 28.790  -9.381  1.00 77.54 74  A 1 
ATOM 590  O O   . GLY A 1 74  ? -71.374 28.045  -8.795  1.00 69.70 74  A 1 
ATOM 591  N N   . SER A 1 75  ? -70.425 28.717  -10.712 1.00 75.36 75  A 1 
ATOM 592  C CA  . SER A 1 75  ? -70.959 27.633  -11.543 1.00 76.59 75  A 1 
ATOM 593  C C   . SER A 1 75  ? -69.935 26.510  -11.701 1.00 77.50 75  A 1 
ATOM 594  O O   . SER A 1 75  ? -68.739 26.783  -11.779 1.00 70.58 75  A 1 
ATOM 595  C CB  . SER A 1 75  ? -71.394 28.164  -12.913 1.00 70.64 75  A 1 
ATOM 596  O OG  . SER A 1 75  ? -70.332 28.828  -13.570 1.00 62.91 75  A 1 
ATOM 597  N N   . TYR A 1 76  ? -70.411 25.274  -11.822 1.00 76.13 76  A 1 
ATOM 598  C CA  . TYR A 1 76  ? -69.560 24.111  -12.101 1.00 76.00 76  A 1 
ATOM 599  C C   . TYR A 1 76  ? -68.646 24.372  -13.307 1.00 76.39 76  A 1 
ATOM 600  O O   . TYR A 1 76  ? -69.123 24.708  -14.395 1.00 70.59 76  A 1 
ATOM 601  C CB  . TYR A 1 76  ? -70.448 22.881  -12.340 1.00 72.62 76  A 1 
ATOM 602  C CG  . TYR A 1 76  ? -69.676 21.611  -12.657 1.00 68.89 76  A 1 
ATOM 603  C CD1 . TYR A 1 76  ? -69.433 21.238  -13.996 1.00 61.76 76  A 1 
ATOM 604  C CD2 . TYR A 1 76  ? -69.183 20.810  -11.610 1.00 61.65 76  A 1 
ATOM 605  C CE1 . TYR A 1 76  ? -68.696 20.073  -14.283 1.00 58.16 76  A 1 
ATOM 606  C CE2 . TYR A 1 76  ? -68.445 19.645  -11.895 1.00 59.17 76  A 1 
ATOM 607  C CZ  . TYR A 1 76  ? -68.205 19.276  -13.232 1.00 63.82 76  A 1 
ATOM 608  O OH  . TYR A 1 76  ? -67.488 18.150  -13.511 1.00 63.69 76  A 1 
ATOM 609  N N   . MET A 1 77  ? -67.318 24.216  -13.117 1.00 73.23 77  A 1 
ATOM 610  C CA  . MET A 1 77  ? -66.328 24.350  -14.185 1.00 74.83 77  A 1 
ATOM 611  C C   . MET A 1 77  ? -66.001 22.977  -14.773 1.00 76.27 77  A 1 
ATOM 612  O O   . MET A 1 77  ? -65.750 22.020  -14.048 1.00 69.94 77  A 1 
ATOM 613  C CB  . MET A 1 77  ? -65.066 25.083  -13.706 1.00 70.75 77  A 1 
ATOM 614  C CG  . MET A 1 77  ? -65.351 26.541  -13.323 1.00 66.18 77  A 1 
ATOM 615  S SD  . MET A 1 77  ? -63.886 27.620  -13.308 1.00 61.95 77  A 1 
ATOM 616  C CE  . MET A 1 77  ? -63.761 28.045  -15.054 1.00 55.72 77  A 1 
ATOM 617  N N   . SER A 1 78  ? -65.985 22.890  -16.103 1.00 77.91 78  A 1 
ATOM 618  C CA  . SER A 1 78  ? -65.592 21.657  -16.786 1.00 78.10 78  A 1 
ATOM 619  C C   . SER A 1 78  ? -64.120 21.332  -16.518 1.00 78.07 78  A 1 
ATOM 620  O O   . SER A 1 78  ? -63.265 22.216  -16.585 1.00 72.65 78  A 1 
ATOM 621  C CB  . SER A 1 78  ? -65.837 21.789  -18.292 1.00 73.34 78  A 1 
ATOM 622  O OG  . SER A 1 78  ? -65.465 20.613  -18.979 1.00 65.24 78  A 1 
ATOM 623  N N   . GLU A 1 79  ? -63.810 20.052  -16.309 1.00 75.80 79  A 1 
ATOM 624  C CA  . GLU A 1 79  ? -62.462 19.521  -16.015 1.00 75.78 79  A 1 
ATOM 625  C C   . GLU A 1 79  ? -61.375 19.989  -17.000 1.00 76.99 79  A 1 
ATOM 626  O O   . GLU A 1 79  ? -60.225 20.216  -16.623 1.00 70.79 79  A 1 
ATOM 627  C CB  . GLU A 1 79  ? -62.527 17.991  -16.065 1.00 73.19 79  A 1 
ATOM 628  C CG  . GLU A 1 79  ? -63.396 17.370  -14.959 1.00 68.77 79  A 1 
ATOM 629  C CD  . GLU A 1 79  ? -63.712 15.895  -15.238 1.00 65.76 79  A 1 
ATOM 630  O OE1 . GLU A 1 79  ? -64.766 15.454  -14.740 1.00 59.78 79  A 1 
ATOM 631  O OE2 . GLU A 1 79  ? -62.963 15.272  -16.024 1.00 59.58 79  A 1 
ATOM 632  N N   . ASN A 1 80  ? -61.756 20.209  -18.270 1.00 78.27 80  A 1 
ATOM 633  C CA  . ASN A 1 80  ? -60.844 20.668  -19.322 1.00 77.74 80  A 1 
ATOM 634  C C   . ASN A 1 80  ? -60.449 22.150  -19.200 1.00 77.96 80  A 1 
ATOM 635  O O   . ASN A 1 80  ? -59.551 22.595  -19.918 1.00 72.40 80  A 1 
ATOM 636  C CB  . ASN A 1 80  ? -61.499 20.385  -20.685 1.00 74.79 80  A 1 
ATOM 637  C CG  . ASN A 1 80  ? -61.606 18.906  -21.008 1.00 70.70 80  A 1 
ATOM 638  O OD1 . ASN A 1 80  ? -60.900 18.065  -20.487 1.00 64.06 80  A 1 
ATOM 639  N ND2 . ASN A 1 80  ? -62.488 18.537  -21.906 1.00 64.18 80  A 1 
ATOM 640  N N   . GLN A 1 81  ? -61.120 22.918  -18.342 1.00 79.16 81  A 1 
ATOM 641  C CA  . GLN A 1 81  ? -60.876 24.350  -18.142 1.00 79.24 81  A 1 
ATOM 642  C C   . GLN A 1 81  ? -60.104 24.650  -16.850 1.00 80.32 81  A 1 
ATOM 643  O O   . GLN A 1 81  ? -59.686 25.791  -16.645 1.00 75.71 81  A 1 
ATOM 644  C CB  . GLN A 1 81  ? -62.213 25.111  -18.179 1.00 75.68 81  A 1 
ATOM 645  C CG  . GLN A 1 81  ? -62.875 25.053  -19.567 1.00 70.19 81  A 1 
ATOM 646  C CD  . GLN A 1 81  ? -64.193 25.825  -19.639 1.00 66.09 81  A 1 
ATOM 647  O OE1 . GLN A 1 81  ? -64.803 26.205  -18.658 1.00 60.85 81  A 1 
ATOM 648  N NE2 . GLN A 1 81  ? -64.702 26.083  -20.823 1.00 57.72 81  A 1 
ATOM 649  N N   . LEU A 1 82  ? -59.893 23.640  -16.002 1.00 80.22 82  A 1 
ATOM 650  C CA  . LEU A 1 82  ? -59.179 23.773  -14.736 1.00 81.42 82  A 1 
ATOM 651  C C   . LEU A 1 82  ? -57.670 23.914  -14.967 1.00 82.55 82  A 1 
ATOM 652  O O   . LEU A 1 82  ? -57.046 23.121  -15.678 1.00 79.08 82  A 1 
ATOM 653  C CB  . LEU A 1 82  ? -59.497 22.574  -13.823 1.00 80.69 82  A 1 
ATOM 654  C CG  . LEU A 1 82  ? -60.976 22.460  -13.409 1.00 78.44 82  A 1 
ATOM 655  C CD1 . LEU A 1 82  ? -61.196 21.144  -12.667 1.00 68.84 82  A 1 
ATOM 656  C CD2 . LEU A 1 82  ? -61.405 23.601  -12.492 1.00 71.09 82  A 1 
ATOM 657  N N   . LYS A 1 83  ? -57.066 24.917  -14.323 1.00 83.95 83  A 1 
ATOM 658  C CA  . LYS A 1 83  ? -55.611 25.089  -14.296 1.00 84.72 83  A 1 
ATOM 659  C C   . LYS A 1 83  ? -55.018 24.237  -13.181 1.00 86.01 83  A 1 
ATOM 660  O O   . LYS A 1 83  ? -55.580 24.153  -12.101 1.00 81.59 83  A 1 
ATOM 661  C CB  . LYS A 1 83  ? -55.245 26.567  -14.137 1.00 81.39 83  A 1 
ATOM 662  C CG  . LYS A 1 83  ? -55.660 27.381  -15.371 1.00 73.97 83  A 1 
ATOM 663  C CD  . LYS A 1 83  ? -55.280 28.851  -15.185 1.00 70.60 83  A 1 
ATOM 664  C CE  . LYS A 1 83  ? -55.744 29.657  -16.399 1.00 61.69 83  A 1 
ATOM 665  N NZ  . LYS A 1 83  ? -55.492 31.100  -16.201 1.00 52.98 83  A 1 
ATOM 666  N N   . ILE A 1 84  ? -53.860 23.624  -13.436 1.00 81.84 84  A 1 
ATOM 667  C CA  . ILE A 1 84  ? -53.111 22.889  -12.413 1.00 81.96 84  A 1 
ATOM 668  C C   . ILE A 1 84  ? -52.142 23.863  -11.746 1.00 83.38 84  A 1 
ATOM 669  O O   . ILE A 1 84  ? -51.408 24.568  -12.448 1.00 79.80 84  A 1 
ATOM 670  C CB  . ILE A 1 84  ? -52.415 21.653  -13.026 1.00 79.95 84  A 1 
ATOM 671  C CG1 . ILE A 1 84  ? -53.462 20.706  -13.664 1.00 74.39 84  A 1 
ATOM 672  C CG2 . ILE A 1 84  ? -51.605 20.912  -11.955 1.00 72.75 84  A 1 
ATOM 673  C CD1 . ILE A 1 84  ? -52.858 19.504  -14.400 1.00 66.16 84  A 1 
ATOM 674  N N   . ASP A 1 85  ? -52.132 23.918  -10.414 1.00 83.57 85  A 1 
ATOM 675  C CA  . ASP A 1 85  ? -51.174 24.717  -9.660  1.00 83.19 85  A 1 
ATOM 676  C C   . ASP A 1 85  ? -49.751 24.150  -9.810  1.00 83.07 85  A 1 
ATOM 677  O O   . ASP A 1 85  ? -49.530 22.940  -9.906  1.00 79.67 85  A 1 
ATOM 678  C CB  . ASP A 1 85  ? -51.604 24.850  -8.183  1.00 81.09 85  A 1 
ATOM 679  C CG  . ASP A 1 85  ? -50.800 25.902  -7.395  1.00 77.60 85  A 1 
ATOM 680  O OD1 . ASP A 1 85  ? -49.909 26.554  -7.997  1.00 67.72 85  A 1 
ATOM 681  O OD2 . ASP A 1 85  ? -51.038 26.034  -6.187  1.00 68.29 85  A 1 
ATOM 682  N N   . LYS A 1 86  ? -48.768 25.051  -9.829  1.00 84.56 86  A 1 
ATOM 683  C CA  . LYS A 1 86  ? -47.345 24.686  -9.909  1.00 84.52 86  A 1 
ATOM 684  C C   . LYS A 1 86  ? -46.894 23.838  -8.717  1.00 86.15 86  A 1 
ATOM 685  O O   . LYS A 1 86  ? -46.003 23.007  -8.865  1.00 81.84 86  A 1 
ATOM 686  C CB  . LYS A 1 86  ? -46.488 25.950  -10.006 1.00 80.38 86  A 1 
ATOM 687  C CG  . LYS A 1 86  ? -46.674 26.678  -11.342 1.00 72.43 86  A 1 
ATOM 688  C CD  . LYS A 1 86  ? -45.729 27.879  -11.391 1.00 67.12 86  A 1 
ATOM 689  C CE  . LYS A 1 86  ? -45.864 28.612  -12.726 1.00 58.55 86  A 1 
ATOM 690  N NZ  . LYS A 1 86  ? -44.953 29.780  -12.768 1.00 49.52 86  A 1 
ATOM 691  N N   . ASN A 1 87  ? -47.517 24.001  -7.559  1.00 84.51 87  A 1 
ATOM 692  C CA  . ASN A 1 87  ? -47.221 23.240  -6.348  1.00 85.38 87  A 1 
ATOM 693  C C   . ASN A 1 87  ? -47.537 21.744  -6.509  1.00 87.22 87  A 1 
ATOM 694  O O   . ASN A 1 87  ? -46.849 20.912  -5.928  1.00 84.68 87  A 1 
ATOM 695  C CB  . ASN A 1 87  ? -47.983 23.876  -5.175  1.00 83.01 87  A 1 
ATOM 696  C CG  . ASN A 1 87  ? -47.540 25.304  -4.882  1.00 78.58 87  A 1 
ATOM 697  O OD1 . ASN A 1 87  ? -46.487 25.765  -5.306  1.00 69.51 87  A 1 
ATOM 698  N ND2 . ASN A 1 87  ? -48.359 26.060  -4.196  1.00 69.88 87  A 1 
ATOM 699  N N   . ILE A 1 88  ? -48.487 21.379  -7.376  1.00 86.17 88  A 1 
ATOM 700  C CA  . ILE A 1 88  ? -48.777 19.967  -7.677  1.00 87.33 88  A 1 
ATOM 701  C C   . ILE A 1 88  ? -47.602 19.300  -8.396  1.00 87.85 88  A 1 
ATOM 702  O O   . ILE A 1 88  ? -47.307 18.135  -8.144  1.00 85.01 88  A 1 
ATOM 703  C CB  . ILE A 1 88  ? -50.079 19.835  -8.493  1.00 87.39 88  A 1 
ATOM 704  C CG1 . ILE A 1 88  ? -51.262 20.282  -7.609  1.00 79.67 88  A 1 
ATOM 705  C CG2 . ILE A 1 88  ? -50.287 18.391  -9.000  1.00 77.31 88  A 1 
ATOM 706  C CD1 . ILE A 1 88  ? -52.613 20.190  -8.308  1.00 70.90 88  A 1 
ATOM 707  N N   . GLU A 1 89  ? -46.885 20.024  -9.266  1.00 86.66 89  A 1 
ATOM 708  C CA  . GLU A 1 89  ? -45.701 19.462  -9.919  1.00 85.26 89  A 1 
ATOM 709  C C   . GLU A 1 89  ? -44.591 19.182  -8.894  1.00 85.31 89  A 1 
ATOM 710  O O   . GLU A 1 89  ? -43.917 18.152  -8.981  1.00 83.01 89  A 1 
ATOM 711  C CB  . GLU A 1 89  ? -45.225 20.396  -11.046 1.00 83.62 89  A 1 
ATOM 712  C CG  . GLU A 1 89  ? -44.244 19.664  -11.973 1.00 74.99 89  A 1 
ATOM 713  C CD  . GLU A 1 89  ? -43.642 20.527  -13.088 1.00 70.78 89  A 1 
ATOM 714  O OE1 . GLU A 1 89  ? -42.681 20.011  -13.724 1.00 62.60 89  A 1 
ATOM 715  O OE2 . GLU A 1 89  ? -44.043 21.692  -13.285 1.00 62.37 89  A 1 
ATOM 716  N N   . SER A 1 90  ? -44.422 20.069  -7.903  1.00 84.61 90  A 1 
ATOM 717  C CA  . SER A 1 90  ? -43.518 19.860  -6.769  1.00 85.23 90  A 1 
ATOM 718  C C   . SER A 1 90  ? -43.943 18.654  -5.931  1.00 86.72 90  A 1 
ATOM 719  O O   . SER A 1 90  ? -43.131 17.761  -5.684  1.00 85.18 90  A 1 
ATOM 720  C CB  . SER A 1 90  ? -43.461 21.115  -5.887  1.00 83.45 90  A 1 
ATOM 721  O OG  . SER A 1 90  ? -42.364 21.020  -5.016  1.00 70.61 90  A 1 
ATOM 722  N N   . LEU A 1 91  ? -45.233 18.565  -5.590  1.00 87.37 91  A 1 
ATOM 723  C CA  . LEU A 1 91  ? -45.817 17.459  -4.830  1.00 88.07 91  A 1 
ATOM 724  C C   . LEU A 1 91  ? -45.593 16.103  -5.522  1.00 88.63 91  A 1 
ATOM 725  O O   . LEU A 1 91  ? -45.150 15.146  -4.887  1.00 86.67 91  A 1 
ATOM 726  C CB  . LEU A 1 91  ? -47.322 17.735  -4.647  1.00 88.65 91  A 1 
ATOM 727  C CG  . LEU A 1 91  ? -48.014 16.704  -3.739  1.00 86.50 91  A 1 
ATOM 728  C CD1 . LEU A 1 91  ? -47.709 16.974  -2.270  1.00 70.42 91  A 1 
ATOM 729  C CD2 . LEU A 1 91  ? -49.522 16.749  -3.952  1.00 71.07 91  A 1 
ATOM 730  N N   . LEU A 1 92  ? -45.837 16.022  -6.831  1.00 88.07 92  A 1 
ATOM 731  C CA  . LEU A 1 92  ? -45.621 14.795  -7.602  1.00 86.75 92  A 1 
ATOM 732  C C   . LEU A 1 92  ? -44.141 14.398  -7.651  1.00 86.95 92  A 1 
ATOM 733  O O   . LEU A 1 92  ? -43.820 13.213  -7.585  1.00 85.72 92  A 1 
ATOM 734  C CB  . LEU A 1 92  ? -46.178 14.975  -9.026  1.00 87.31 92  A 1 
ATOM 735  C CG  . LEU A 1 92  ? -47.715 15.011  -9.121  1.00 83.93 92  A 1 
ATOM 736  C CD1 . LEU A 1 92  ? -48.123 15.344  -10.558 1.00 71.53 92  A 1 
ATOM 737  C CD2 . LEU A 1 92  ? -48.356 13.674  -8.744  1.00 70.14 92  A 1 
ATOM 738  N N   . ARG A 1 93  ? -43.225 15.362  -7.733  1.00 86.98 93  A 1 
ATOM 739  C CA  . ARG A 1 93  ? -41.787 15.075  -7.639  1.00 85.60 93  A 1 
ATOM 740  C C   . ARG A 1 93  ? -41.404 14.587  -6.243  1.00 86.31 93  A 1 
ATOM 741  O O   . ARG A 1 93  ? -40.636 13.634  -6.134  1.00 84.27 93  A 1 
ATOM 742  C CB  . ARG A 1 93  ? -40.965 16.313  -8.016  1.00 84.85 93  A 1 
ATOM 743  C CG  . ARG A 1 93  ? -41.033 16.636  -9.517  1.00 75.80 93  A 1 
ATOM 744  C CD  . ARG A 1 93  ? -40.330 17.971  -9.749  1.00 74.23 93  A 1 
ATOM 745  N NE  . ARG A 1 93  ? -40.490 18.476  -11.128 1.00 64.51 93  A 1 
ATOM 746  C CZ  . ARG A 1 93  ? -39.900 19.554  -11.607 1.00 57.98 93  A 1 
ATOM 747  N NH1 . ARG A 1 93  ? -39.042 20.239  -10.902 1.00 51.99 93  A 1 
ATOM 748  N NH2 . ARG A 1 93  ? -40.165 19.986  -12.806 1.00 50.24 93  A 1 
ATOM 749  N N   . SER A 1 94  ? -41.958 15.195  -5.201  1.00 84.28 94  A 1 
ATOM 750  C CA  . SER A 1 94  ? -41.755 14.778  -3.812  1.00 84.82 94  A 1 
ATOM 751  C C   . SER A 1 94  ? -42.285 13.355  -3.577  1.00 85.60 94  A 1 
ATOM 752  O O   . SER A 1 94  ? -41.567 12.533  -3.018  1.00 83.93 94  A 1 
ATOM 753  C CB  . SER A 1 94  ? -42.408 15.789  -2.860  1.00 85.12 94  A 1 
ATOM 754  O OG  . SER A 1 94  ? -41.986 15.528  -1.539  1.00 73.81 94  A 1 
ATOM 755  N N   . SER A 1 95  ? -43.463 13.008  -4.110  1.00 87.82 95  A 1 
ATOM 756  C CA  . SER A 1 95  ? -44.017 11.649  -3.983  1.00 87.18 95  A 1 
ATOM 757  C C   . SER A 1 95  ? -43.165 10.582  -4.681  1.00 86.86 95  A 1 
ATOM 758  O O   . SER A 1 95  ? -43.015 9.472   -4.169  1.00 85.19 95  A 1 
ATOM 759  C CB  . SER A 1 95  ? -45.461 11.599  -4.492  1.00 87.97 95  A 1 
ATOM 760  O OG  . SER A 1 95  ? -45.541 11.696  -5.900  1.00 77.43 95  A 1 
ATOM 761  N N   . VAL A 1 96  ? -42.534 10.921  -5.809  1.00 86.67 96  A 1 
ATOM 762  C CA  . VAL A 1 96  ? -41.560 10.029  -6.457  1.00 85.10 96  A 1 
ATOM 763  C C   . VAL A 1 96  ? -40.351 9.814   -5.546  1.00 84.81 96  A 1 
ATOM 764  O O   . VAL A 1 96  ? -39.912 8.675   -5.394  1.00 82.86 96  A 1 
ATOM 765  C CB  . VAL A 1 96  ? -41.151 10.549  -7.849  1.00 84.73 96  A 1 
ATOM 766  C CG1 . VAL A 1 96  ? -40.007 9.736   -8.469  1.00 76.00 96  A 1 
ATOM 767  C CG2 . VAL A 1 96  ? -42.324 10.464  -8.832  1.00 74.50 96  A 1 
ATOM 768  N N   . LEU A 1 97  ? -39.840 10.860  -4.887  1.00 84.34 97  A 1 
ATOM 769  C CA  . LEU A 1 97  ? -38.740 10.727  -3.924  1.00 82.70 97  A 1 
ATOM 770  C C   . LEU A 1 97  ? -39.131 9.859   -2.719  1.00 82.47 97  A 1 
ATOM 771  O O   . LEU A 1 97  ? -38.339 9.014   -2.309  1.00 80.52 97  A 1 
ATOM 772  C CB  . LEU A 1 97  ? -38.258 12.116  -3.467  1.00 81.82 97  A 1 
ATOM 773  C CG  . LEU A 1 97  ? -37.594 12.965  -4.568  1.00 77.49 97  A 1 
ATOM 774  C CD1 . LEU A 1 97  ? -37.321 14.373  -4.037  1.00 69.94 97  A 1 
ATOM 775  C CD2 . LEU A 1 97  ? -36.268 12.364  -5.039  1.00 68.31 97  A 1 
ATOM 776  N N   . GLU A 1 98  ? -40.356 9.990   -2.200  1.00 85.31 98  A 1 
ATOM 777  C CA  . GLU A 1 98  ? -40.872 9.110   -1.138  1.00 83.61 98  A 1 
ATOM 778  C C   . GLU A 1 98  ? -40.930 7.642   -1.577  1.00 83.58 98  A 1 
ATOM 779  O O   . GLU A 1 98  ? -40.535 6.751   -0.829  1.00 80.43 98  A 1 
ATOM 780  C CB  . GLU A 1 98  ? -42.273 9.555   -0.679  1.00 83.51 98  A 1 
ATOM 781  C CG  . GLU A 1 98  ? -42.292 10.906  0.037   1.00 78.29 98  A 1 
ATOM 782  C CD  . GLU A 1 98  ? -41.247 10.976  1.146   1.00 80.08 98  A 1 
ATOM 783  O OE1 . GLU A 1 98  ? -40.470 11.957  1.155   1.00 67.08 98  A 1 
ATOM 784  O OE2 . GLU A 1 98  ? -41.172 10.062  1.984   1.00 69.28 98  A 1 
ATOM 785  N N   . SER A 1 99  ? -41.334 7.384   -2.826  1.00 86.02 99  A 1 
ATOM 786  C CA  . SER A 1 99  ? -41.317 6.017   -3.363  1.00 84.04 99  A 1 
ATOM 787  C C   . SER A 1 99  ? -39.904 5.426   -3.461  1.00 82.08 99  A 1 
ATOM 788  O O   . SER A 1 99  ? -39.730 4.220   -3.314  1.00 79.91 99  A 1 
ATOM 789  C CB  . SER A 1 99  ? -42.018 5.965   -4.728  1.00 85.05 99  A 1 
ATOM 790  O OG  . SER A 1 99  ? -41.190 6.418   -5.792  1.00 72.74 99  A 1 
ATOM 791  N N   . PHE A 1 100 ? -38.877 6.258   -3.700  1.00 81.30 100 A 1 
ATOM 792  C CA  . PHE A 1 100 ? -37.481 5.822   -3.657  1.00 77.33 100 A 1 
ATOM 793  C C   . PHE A 1 100 ? -37.022 5.562   -2.223  1.00 76.27 100 A 1 
ATOM 794  O O   . PHE A 1 100 ? -36.352 4.561   -1.985  1.00 72.18 100 A 1 
ATOM 795  C CB  . PHE A 1 100 ? -36.558 6.846   -4.338  1.00 75.90 100 A 1 
ATOM 796  C CG  . PHE A 1 100 ? -36.536 6.786   -5.854  1.00 71.62 100 A 1 
ATOM 797  C CD1 . PHE A 1 100 ? -35.946 5.689   -6.500  1.00 66.27 100 A 1 
ATOM 798  C CD2 . PHE A 1 100 ? -37.065 7.840   -6.617  1.00 64.47 100 A 1 
ATOM 799  C CE1 . PHE A 1 100 ? -35.915 5.636   -7.905  1.00 60.62 100 A 1 
ATOM 800  C CE2 . PHE A 1 100 ? -37.033 7.784   -8.022  1.00 60.61 100 A 1 
ATOM 801  C CZ  . PHE A 1 100 ? -36.463 6.676   -8.664  1.00 63.39 100 A 1 
ATOM 802  N N   . ASN A 1 101 ? -37.415 6.422   -1.289  1.00 81.78 101 A 1 
ATOM 803  C CA  . ASN A 1 101 ? -37.057 6.307   0.122   1.00 78.96 101 A 1 
ATOM 804  C C   . ASN A 1 101 ? -37.625 5.026   0.759   1.00 77.05 101 A 1 
ATOM 805  O O   . ASN A 1 101 ? -36.956 4.385   1.563   1.00 73.72 101 A 1 
ATOM 806  C CB  . ASN A 1 101 ? -37.563 7.577   0.821   1.00 78.07 101 A 1 
ATOM 807  C CG  . ASN A 1 101 ? -36.990 7.779   2.209   1.00 70.82 101 A 1 
ATOM 808  O OD1 . ASN A 1 101 ? -35.920 7.308   2.551   1.00 65.01 101 A 1 
ATOM 809  N ND2 . ASN A 1 101 ? -37.666 8.539   3.040   1.00 62.76 101 A 1 
ATOM 810  N N   . LEU A 1 102 ? -38.820 4.617   0.342   1.00 79.93 102 A 1 
ATOM 811  C CA  . LEU A 1 102 ? -39.474 3.381   0.787   1.00 78.88 102 A 1 
ATOM 812  C C   . LEU A 1 102 ? -39.168 2.162   -0.107  1.00 77.38 102 A 1 
ATOM 813  O O   . LEU A 1 102 ? -39.819 1.134   0.038   1.00 72.09 102 A 1 
ATOM 814  C CB  . LEU A 1 102 ? -40.982 3.647   0.933   1.00 79.21 102 A 1 
ATOM 815  C CG  . LEU A 1 102 ? -41.345 4.593   2.092   1.00 77.43 102 A 1 
ATOM 816  C CD1 . LEU A 1 102 ? -42.827 4.941   2.016   1.00 66.69 102 A 1 
ATOM 817  C CD2 . LEU A 1 102 ? -41.094 3.944   3.459   1.00 66.96 102 A 1 
ATOM 818  N N   . ASN A 1 103 ? -38.202 2.253   -1.040  1.00 78.47 103 A 1 
ATOM 819  C CA  . ASN A 1 103 ? -37.846 1.170   -1.968  1.00 75.81 103 A 1 
ATOM 820  C C   . ASN A 1 103 ? -39.048 0.540   -2.713  1.00 76.37 103 A 1 
ATOM 821  O O   . ASN A 1 103 ? -39.044 -0.648  -3.029  1.00 71.40 103 A 1 
ATOM 822  C CB  . ASN A 1 103 ? -36.963 0.133   -1.245  1.00 71.30 103 A 1 
ATOM 823  C CG  . ASN A 1 103 ? -35.589 0.660   -0.889  1.00 64.81 103 A 1 
ATOM 824  O OD1 . ASN A 1 103 ? -34.965 1.415   -1.616  1.00 59.09 103 A 1 
ATOM 825  N ND2 . ASN A 1 103 ? -35.048 0.240   0.230   1.00 57.14 103 A 1 
ATOM 826  N N   . SER A 1 104 ? -40.079 1.331   -3.005  1.00 78.71 104 A 1 
ATOM 827  C CA  . SER A 1 104 ? -41.275 0.847   -3.706  1.00 78.97 104 A 1 
ATOM 828  C C   . SER A 1 104 ? -41.055 0.807   -5.222  1.00 78.48 104 A 1 
ATOM 829  O O   . SER A 1 104 ? -40.456 1.724   -5.777  1.00 74.92 104 A 1 
ATOM 830  C CB  . SER A 1 104 ? -42.477 1.732   -3.381  1.00 78.55 104 A 1 
ATOM 831  O OG  . SER A 1 104 ? -42.697 1.767   -1.986  1.00 71.76 104 A 1 
ATOM 832  N N   . ASP A 1 105 ? -41.577 -0.196  -5.931  1.00 80.58 105 A 1 
ATOM 833  C CA  . ASP A 1 105 ? -41.407 -0.327  -7.390  1.00 79.71 105 A 1 
ATOM 834  C C   . ASP A 1 105 ? -42.077 0.804   -8.188  1.00 80.62 105 A 1 
ATOM 835  O O   . ASP A 1 105 ? -41.556 1.264   -9.208  1.00 76.32 105 A 1 
ATOM 836  C CB  . ASP A 1 105 ? -41.979 -1.676  -7.855  1.00 75.76 105 A 1 
ATOM 837  C CG  . ASP A 1 105 ? -41.128 -2.875  -7.440  1.00 68.49 105 A 1 
ATOM 838  O OD1 . ASP A 1 105 ? -39.893 -2.702  -7.361  1.00 62.04 105 A 1 
ATOM 839  O OD2 . ASP A 1 105 ? -41.735 -3.954  -7.288  1.00 60.47 105 A 1 
ATOM 840  N N   . LYS A 1 106 ? -43.236 1.278   -7.693  1.00 79.00 106 A 1 
ATOM 841  C CA  . LYS A 1 106 ? -44.041 2.347   -8.299  1.00 81.80 106 A 1 
ATOM 842  C C   . LYS A 1 106 ? -44.417 3.401   -7.265  1.00 83.97 106 A 1 
ATOM 843  O O   . LYS A 1 106 ? -44.493 3.107   -6.081  1.00 79.59 106 A 1 
ATOM 844  C CB  . LYS A 1 106 ? -45.308 1.761   -8.939  1.00 77.49 106 A 1 
ATOM 845  C CG  . LYS A 1 106 ? -44.997 0.831   -10.115 1.00 70.25 106 A 1 
ATOM 846  C CD  . LYS A 1 106 ? -46.303 0.363   -10.758 1.00 68.81 106 A 1 
ATOM 847  C CE  . LYS A 1 106 ? -46.008 -0.575  -11.923 1.00 58.75 106 A 1 
ATOM 848  N NZ  . LYS A 1 106 ? -47.267 -1.014  -12.567 1.00 52.28 106 A 1 
ATOM 849  N N   . THR A 1 107 ? -44.690 4.622   -7.735  1.00 85.08 107 A 1 
ATOM 850  C CA  . THR A 1 107 ? -45.244 5.681   -6.886  1.00 86.54 107 A 1 
ATOM 851  C C   . THR A 1 107 ? -46.750 5.479   -6.758  1.00 87.61 107 A 1 
ATOM 852  O O   . THR A 1 107 ? -47.446 5.474   -7.777  1.00 85.19 107 A 1 
ATOM 853  C CB  . THR A 1 107 ? -44.935 7.071   -7.455  1.00 86.37 107 A 1 
ATOM 854  O OG1 . THR A 1 107 ? -43.559 7.185   -7.750  1.00 73.79 107 A 1 
ATOM 855  C CG2 . THR A 1 107 ? -45.279 8.181   -6.469  1.00 71.61 107 A 1 
ATOM 856  N N   . ASP A 1 108 ? -47.251 5.319   -5.522  1.00 87.10 108 A 1 
ATOM 857  C CA  . ASP A 1 108 ? -48.663 5.065   -5.219  1.00 88.12 108 A 1 
ATOM 858  C C   . ASP A 1 108 ? -49.234 6.090   -4.219  1.00 89.10 108 A 1 
ATOM 859  O O   . ASP A 1 108 ? -48.567 7.069   -3.862  1.00 87.36 108 A 1 
ATOM 860  C CB  . ASP A 1 108 ? -48.846 3.589   -4.786  1.00 86.18 108 A 1 
ATOM 861  C CG  . ASP A 1 108 ? -50.203 3.003   -5.211  1.00 82.68 108 A 1 
ATOM 862  O OD1 . ASP A 1 108 ? -51.176 3.778   -5.356  1.00 74.10 108 A 1 
ATOM 863  O OD2 . ASP A 1 108 ? -50.254 1.801   -5.516  1.00 72.92 108 A 1 
ATOM 864  N N   . ALA A 1 109 ? -50.490 5.899   -3.795  1.00 87.91 109 A 1 
ATOM 865  C CA  . ALA A 1 109 ? -51.261 6.823   -2.969  1.00 89.03 109 A 1 
ATOM 866  C C   . ALA A 1 109 ? -50.597 7.156   -1.620  1.00 90.04 109 A 1 
ATOM 867  O O   . ALA A 1 109 ? -50.656 8.301   -1.172  1.00 87.48 109 A 1 
ATOM 868  C CB  . ALA A 1 109 ? -52.645 6.201   -2.763  1.00 88.26 109 A 1 
ATOM 869  N N   . GLU A 1 110 ? -49.922 6.195   -0.980  1.00 89.67 110 A 1 
ATOM 870  C CA  . GLU A 1 110 ? -49.200 6.410   0.275   1.00 88.91 110 A 1 
ATOM 871  C C   . GLU A 1 110 ? -48.036 7.398   0.132   1.00 89.55 110 A 1 
ATOM 872  O O   . GLU A 1 110 ? -47.792 8.202   1.033   1.00 87.78 110 A 1 
ATOM 873  C CB  . GLU A 1 110 ? -48.716 5.070   0.861   1.00 87.07 110 A 1 
ATOM 874  C CG  . GLU A 1 110 ? -47.730 4.254   0.006   1.00 80.48 110 A 1 
ATOM 875  C CD  . GLU A 1 110 ? -48.393 3.267   -0.962  1.00 82.26 110 A 1 
ATOM 876  O OE1 . GLU A 1 110 ? -47.786 2.199   -1.183  1.00 71.63 110 A 1 
ATOM 877  O OE2 . GLU A 1 110 ? -49.503 3.557   -1.446  1.00 73.98 110 A 1 
ATOM 878  N N   . HIS A 1 111 ? -47.354 7.396   -1.020  1.00 90.54 111 A 1 
ATOM 879  C CA  . HIS A 1 111 ? -46.260 8.322   -1.299  1.00 90.39 111 A 1 
ATOM 880  C C   . HIS A 1 111 ? -46.775 9.740   -1.552  1.00 90.82 111 A 1 
ATOM 881  O O   . HIS A 1 111 ? -46.123 10.714  -1.166  1.00 89.74 111 A 1 
ATOM 882  C CB  . HIS A 1 111 ? -45.455 7.817   -2.498  1.00 89.48 111 A 1 
ATOM 883  C CG  . HIS A 1 111 ? -45.020 6.386   -2.390  1.00 88.68 111 A 1 
ATOM 884  N ND1 . HIS A 1 111 ? -45.489 5.347   -3.153  1.00 75.86 111 A 1 
ATOM 885  C CD2 . HIS A 1 111 ? -44.101 5.878   -1.514  1.00 76.89 111 A 1 
ATOM 886  C CE1 . HIS A 1 111 ? -44.873 4.231   -2.744  1.00 80.26 111 A 1 
ATOM 887  N NE2 . HIS A 1 111 ? -44.020 4.507   -1.753  1.00 81.52 111 A 1 
ATOM 888  N N   . LEU A 1 112 ? -47.964 9.874   -2.147  1.00 88.67 112 A 1 
ATOM 889  C CA  . LEU A 1 112 ? -48.652 11.164  -2.256  1.00 88.99 112 A 1 
ATOM 890  C C   . LEU A 1 112 ? -49.045 11.698  -0.875  1.00 90.12 112 A 1 
ATOM 891  O O   . LEU A 1 112 ? -48.857 12.883  -0.618  1.00 88.33 112 A 1 
ATOM 892  C CB  . LEU A 1 112 ? -49.902 11.034  -3.140  1.00 88.08 112 A 1 
ATOM 893  C CG  . LEU A 1 112 ? -49.626 10.926  -4.646  1.00 82.62 112 A 1 
ATOM 894  C CD1 . LEU A 1 112 ? -50.935 10.612  -5.368  1.00 68.47 112 A 1 
ATOM 895  C CD2 . LEU A 1 112 ? -49.092 12.240  -5.216  1.00 69.13 112 A 1 
ATOM 896  N N   . LEU A 1 113 ? -49.548 10.850  0.017   1.00 89.38 113 A 1 
ATOM 897  C CA  . LEU A 1 113 ? -49.896 11.251  1.382   1.00 89.40 113 A 1 
ATOM 898  C C   . LEU A 1 113 ? -48.660 11.739  2.155   1.00 89.93 113 A 1 
ATOM 899  O O   . LEU A 1 113 ? -48.719 12.793  2.785   1.00 88.75 113 A 1 
ATOM 900  C CB  . LEU A 1 113 ? -50.600 10.074  2.088   1.00 89.56 113 A 1 
ATOM 901  C CG  . LEU A 1 113 ? -51.032 10.377  3.536   1.00 87.42 113 A 1 
ATOM 902  C CD1 . LEU A 1 113 ? -52.056 11.510  3.613   1.00 68.60 113 A 1 
ATOM 903  C CD2 . LEU A 1 113 ? -51.656 9.130   4.159   1.00 68.62 113 A 1 
ATOM 904  N N   . LEU A 1 114 ? -47.525 11.027  2.069   1.00 89.40 114 A 1 
ATOM 905  C CA  . LEU A 1 114 ? -46.261 11.469  2.667   1.00 88.85 114 A 1 
ATOM 906  C C   . LEU A 1 114 ? -45.778 12.801  2.079   1.00 89.51 114 A 1 
ATOM 907  O O   . LEU A 1 114 ? -45.326 13.669  2.824   1.00 88.46 114 A 1 
ATOM 908  C CB  . LEU A 1 114 ? -45.181 10.397  2.461   1.00 88.41 114 A 1 
ATOM 909  C CG  . LEU A 1 114 ? -45.323 9.146   3.341   1.00 84.95 114 A 1 
ATOM 910  C CD1 . LEU A 1 114 ? -44.251 8.138   2.924   1.00 69.21 114 A 1 
ATOM 911  C CD2 . LEU A 1 114 ? -45.123 9.459   4.826   1.00 68.40 114 A 1 
ATOM 912  N N   . ALA A 1 115 ? -45.896 12.994  0.767   1.00 89.70 115 A 1 
ATOM 913  C CA  . ALA A 1 115 ? -45.528 14.247  0.120   1.00 89.24 115 A 1 
ATOM 914  C C   . ALA A 1 115 ? -46.412 15.417  0.585   1.00 89.64 115 A 1 
ATOM 915  O O   . ALA A 1 115 ? -45.887 16.491  0.853   1.00 88.46 115 A 1 
ATOM 916  C CB  . ALA A 1 115 ? -45.573 14.048  -1.397  1.00 90.01 115 A 1 
ATOM 917  N N   . ILE A 1 116 ? -47.732 15.208  0.757   1.00 90.24 116 A 1 
ATOM 918  C CA  . ILE A 1 116 ? -48.658 16.215  1.309   1.00 90.07 116 A 1 
ATOM 919  C C   . ILE A 1 116 ? -48.253 16.599  2.736   1.00 90.10 116 A 1 
ATOM 920  O O   . ILE A 1 116 ? -48.254 17.779  3.076   1.00 87.55 116 A 1 
ATOM 921  C CB  . ILE A 1 116 ? -50.117 15.705  1.253   1.00 90.73 116 A 1 
ATOM 922  C CG1 . ILE A 1 116 ? -50.602 15.624  -0.214  1.00 85.67 116 A 1 
ATOM 923  C CG2 . ILE A 1 116 ? -51.065 16.619  2.058   1.00 83.24 116 A 1 
ATOM 924  C CD1 . ILE A 1 116 ? -51.916 14.854  -0.394  1.00 79.92 116 A 1 
ATOM 925  N N   . LEU A 1 117 ? -47.850 15.622  3.553   1.00 89.63 117 A 1 
ATOM 926  C CA  . LEU A 1 117 ? -47.418 15.849  4.936   1.00 88.50 117 A 1 
ATOM 927  C C   . LEU A 1 117 ? -46.057 16.558  5.064   1.00 88.77 117 A 1 
ATOM 928  O O   . LEU A 1 117 ? -45.650 16.872  6.180   1.00 85.75 117 A 1 
ATOM 929  C CB  . LEU A 1 117 ? -47.416 14.501  5.676   1.00 88.91 117 A 1 
ATOM 930  C CG  . LEU A 1 117 ? -48.821 13.928  5.937   1.00 86.59 117 A 1 
ATOM 931  C CD1 . LEU A 1 117 ? -48.693 12.484  6.421   1.00 71.50 117 A 1 
ATOM 932  C CD2 . LEU A 1 117 ? -49.572 14.724  7.007   1.00 74.16 117 A 1 
ATOM 933  N N   . LYS A 1 118 ? -45.354 16.817  3.957   1.00 88.76 118 A 1 
ATOM 934  C CA  . LYS A 1 118 ? -44.126 17.631  3.906   1.00 87.05 118 A 1 
ATOM 935  C C   . LYS A 1 118 ? -44.360 19.075  3.456   1.00 87.47 118 A 1 
ATOM 936  O O   . LYS A 1 118 ? -43.447 19.886  3.557   1.00 83.69 118 A 1 
ATOM 937  C CB  . LYS A 1 118 ? -43.089 16.957  2.999   1.00 85.35 118 A 1 
ATOM 938  C CG  . LYS A 1 118 ? -42.435 15.766  3.700   1.00 82.29 118 A 1 
ATOM 939  C CD  . LYS A 1 118 ? -41.291 15.213  2.844   1.00 78.81 118 A 1 
ATOM 940  C CE  . LYS A 1 118 ? -40.525 14.186  3.678   1.00 73.35 118 A 1 
ATOM 941  N NZ  . LYS A 1 118 ? -39.351 13.666  2.950   1.00 67.00 118 A 1 
ATOM 942  N N   . GLU A 1 119 ? -45.553 19.395  2.962   1.00 86.52 119 A 1 
ATOM 943  C CA  . GLU A 1 119 ? -45.907 20.740  2.499   1.00 86.13 119 A 1 
ATOM 944  C C   . GLU A 1 119 ? -46.590 21.520  3.638   1.00 86.34 119 A 1 
ATOM 945  O O   . GLU A 1 119 ? -47.812 21.693  3.662   1.00 80.44 119 A 1 
ATOM 946  C CB  . GLU A 1 119 ? -46.780 20.627  1.234   1.00 84.65 119 A 1 
ATOM 947  C CG  . GLU A 1 119 ? -46.036 20.045  0.018   1.00 78.21 119 A 1 
ATOM 948  C CD  . GLU A 1 119 ? -44.998 20.979  -0.631  1.00 78.44 119 A 1 
ATOM 949  O OE1 . GLU A 1 119 ? -44.207 20.467  -1.470  1.00 68.91 119 A 1 
ATOM 950  O OE2 . GLU A 1 119 ? -45.031 22.195  -0.367  1.00 69.72 119 A 1 
ATOM 951  N N   . ASP A 1 120 ? -45.781 22.007  4.595   1.00 86.84 120 A 1 
ATOM 952  C CA  . ASP A 1 120 ? -46.218 22.637  5.850   1.00 86.28 120 A 1 
ATOM 953  C C   . ASP A 1 120 ? -47.165 23.839  5.656   1.00 86.80 120 A 1 
ATOM 954  O O   . ASP A 1 120 ? -47.991 24.132  6.522   1.00 80.34 120 A 1 
ATOM 955  C CB  . ASP A 1 120 ? -44.985 23.109  6.651   1.00 82.75 120 A 1 
ATOM 956  C CG  . ASP A 1 120 ? -44.034 22.003  7.138   1.00 76.83 120 A 1 
ATOM 957  O OD1 . ASP A 1 120 ? -44.434 20.821  7.167   1.00 67.89 120 A 1 
ATOM 958  O OD2 . ASP A 1 120 ? -42.896 22.362  7.522   1.00 70.28 120 A 1 
ATOM 959  N N   . ASP A 1 121 ? -47.070 24.543  4.514   1.00 85.69 121 A 1 
ATOM 960  C CA  . ASP A 1 121 ? -47.884 25.721  4.194   1.00 85.88 121 A 1 
ATOM 961  C C   . ASP A 1 121 ? -49.247 25.372  3.556   1.00 86.30 121 A 1 
ATOM 962  O O   . ASP A 1 121 ? -50.067 26.261  3.316   1.00 80.84 121 A 1 
ATOM 963  C CB  . ASP A 1 121 ? -47.073 26.661  3.282   1.00 82.91 121 A 1 
ATOM 964  C CG  . ASP A 1 121 ? -45.869 27.330  3.966   1.00 75.83 121 A 1 
ATOM 965  O OD1 . ASP A 1 121 ? -45.969 27.660  5.172   1.00 68.49 121 A 1 
ATOM 966  O OD2 . ASP A 1 121 ? -44.879 27.594  3.249   1.00 68.45 121 A 1 
ATOM 967  N N   . SER A 1 122 ? -49.506 24.095  3.253   1.00 85.27 122 A 1 
ATOM 968  C CA  . SER A 1 122 ? -50.752 23.673  2.603   1.00 86.35 122 A 1 
ATOM 969  C C   . SER A 1 122 ? -51.914 23.513  3.593   1.00 87.93 122 A 1 
ATOM 970  O O   . SER A 1 122 ? -51.750 23.008  4.703   1.00 85.14 122 A 1 
ATOM 971  C CB  . SER A 1 122 ? -50.543 22.405  1.769   1.00 84.30 122 A 1 
ATOM 972  O OG  . SER A 1 122 ? -50.370 21.256  2.571   1.00 76.78 122 A 1 
ATOM 973  N N   . LEU A 1 123 ? -53.118 23.875  3.182   1.00 87.35 123 A 1 
ATOM 974  C CA  . LEU A 1 123 ? -54.335 23.623  3.965   1.00 87.92 123 A 1 
ATOM 975  C C   . LEU A 1 123 ? -54.537 22.117  4.208   1.00 89.59 123 A 1 
ATOM 976  O O   . LEU A 1 123 ? -54.988 21.715  5.282   1.00 87.15 123 A 1 
ATOM 977  C CB  . LEU A 1 123 ? -55.530 24.244  3.218   1.00 87.07 123 A 1 
ATOM 978  C CG  . LEU A 1 123 ? -56.894 24.015  3.894   1.00 83.35 123 A 1 
ATOM 979  C CD1 . LEU A 1 123 ? -57.015 24.762  5.223   1.00 70.31 123 A 1 
ATOM 980  C CD2 . LEU A 1 123 ? -58.012 24.500  2.971   1.00 71.20 123 A 1 
ATOM 981  N N   . ALA A 1 124 ? -54.155 21.284  3.250   1.00 88.30 124 A 1 
ATOM 982  C CA  . ALA A 1 124 ? -54.209 19.832  3.382   1.00 88.93 124 A 1 
ATOM 983  C C   . ALA A 1 124 ? -53.350 19.330  4.553   1.00 89.87 124 A 1 
ATOM 984  O O   . ALA A 1 124 ? -53.826 18.524  5.357   1.00 88.05 124 A 1 
ATOM 985  C CB  . ALA A 1 124 ? -53.767 19.206  2.052   1.00 89.16 124 A 1 
ATOM 986  N N   . TYR A 1 125 ? -52.117 19.850  4.698   1.00 90.88 125 A 1 
ATOM 987  C CA  . TYR A 1 125 ? -51.248 19.565  5.841   1.00 90.58 125 A 1 
ATOM 988  C C   . TYR A 1 125 ? -51.885 20.012  7.158   1.00 90.78 125 A 1 
ATOM 989  O O   . TYR A 1 125 ? -51.968 19.229  8.101   1.00 89.41 125 A 1 
ATOM 990  C CB  . TYR A 1 125 ? -49.893 20.251  5.648   1.00 90.19 125 A 1 
ATOM 991  C CG  . TYR A 1 125 ? -48.997 20.186  6.874   1.00 88.39 125 A 1 
ATOM 992  C CD1 . TYR A 1 125 ? -48.966 21.255  7.793   1.00 73.02 125 A 1 
ATOM 993  C CD2 . TYR A 1 125 ? -48.215 19.042  7.101   1.00 75.36 125 A 1 
ATOM 994  C CE1 . TYR A 1 125 ? -48.137 21.186  8.927   1.00 74.03 125 A 1 
ATOM 995  C CE2 . TYR A 1 125 ? -47.382 18.970  8.235   1.00 75.41 125 A 1 
ATOM 996  C CZ  . TYR A 1 125 ? -47.336 20.046  9.145   1.00 84.28 125 A 1 
ATOM 997  O OH  . TYR A 1 125 ? -46.514 19.987  10.224  1.00 82.50 125 A 1 
ATOM 998  N N   . HIS A 1 126 ? -52.396 21.243  7.225   1.00 89.29 126 A 1 
ATOM 999  C CA  . HIS A 1 126 ? -53.006 21.773  8.444   1.00 88.15 126 A 1 
ATOM 1000 C C   . HIS A 1 126 ? -54.215 20.953  8.901   1.00 88.08 126 A 1 
ATOM 1001 O O   . HIS A 1 126 ? -54.334 20.661  10.090  1.00 85.45 126 A 1 
ATOM 1002 C CB  . HIS A 1 126 ? -53.392 23.240  8.234   1.00 87.89 126 A 1 
ATOM 1003 C CG  . HIS A 1 126 ? -52.203 24.166  8.152   1.00 84.88 126 A 1 
ATOM 1004 N ND1 . HIS A 1 126 ? -51.129 24.198  9.011   1.00 70.81 126 A 1 
ATOM 1005 C CD2 . HIS A 1 126 ? -52.013 25.149  7.226   1.00 71.58 126 A 1 
ATOM 1006 C CE1 . HIS A 1 126 ? -50.304 25.178  8.604   1.00 72.01 126 A 1 
ATOM 1007 N NE2 . HIS A 1 126 ? -50.805 25.790  7.531   1.00 75.24 126 A 1 
ATOM 1008 N N   . VAL A 1 127 ? -55.087 20.532  7.975   1.00 89.10 127 A 1 
ATOM 1009 C CA  . VAL A 1 127 ? -56.251 19.690  8.290   1.00 88.69 127 A 1 
ATOM 1010 C C   . VAL A 1 127 ? -55.805 18.306  8.772   1.00 89.39 127 A 1 
ATOM 1011 O O   . VAL A 1 127 ? -56.308 17.826  9.787   1.00 87.08 127 A 1 
ATOM 1012 C CB  . VAL A 1 127 ? -57.202 19.599  7.082   1.00 88.80 127 A 1 
ATOM 1013 C CG1 . VAL A 1 127 ? -58.340 18.594  7.315   1.00 78.93 127 A 1 
ATOM 1014 C CG2 . VAL A 1 127 ? -57.856 20.961  6.805   1.00 77.31 127 A 1 
ATOM 1015 N N   . LEU A 1 128 ? -54.832 17.680  8.116   1.00 89.66 128 A 1 
ATOM 1016 C CA  . LEU A 1 128 ? -54.294 16.385  8.556   1.00 88.45 128 A 1 
ATOM 1017 C C   . LEU A 1 128 ? -53.656 16.478  9.950   1.00 88.64 128 A 1 
ATOM 1018 O O   . LEU A 1 128 ? -53.917 15.629  10.803  1.00 86.40 128 A 1 
ATOM 1019 C CB  . LEU A 1 128 ? -53.281 15.872  7.517   1.00 89.03 128 A 1 
ATOM 1020 C CG  . LEU A 1 128 ? -53.909 15.374  6.201   1.00 87.39 128 A 1 
ATOM 1021 C CD1 . LEU A 1 128 ? -52.799 15.106  5.184   1.00 72.79 128 A 1 
ATOM 1022 C CD2 . LEU A 1 128 ? -54.700 14.078  6.390   1.00 74.46 128 A 1 
ATOM 1023 N N   . ASN A 1 129 ? -52.894 17.538  10.214  1.00 89.21 129 A 1 
ATOM 1024 C CA  . ASN A 1 129 ? -52.233 17.753  11.500  1.00 87.50 129 A 1 
ATOM 1025 C C   . ASN A 1 129 ? -53.236 18.053  12.634  1.00 86.68 129 A 1 
ATOM 1026 O O   . ASN A 1 129 ? -53.067 17.566  13.749  1.00 83.81 129 A 1 
ATOM 1027 C CB  . ASN A 1 129 ? -51.189 18.864  11.305  1.00 86.46 129 A 1 
ATOM 1028 C CG  . ASN A 1 129 ? -50.131 18.908  12.396  1.00 79.89 129 A 1 
ATOM 1029 O OD1 . ASN A 1 129 ? -49.926 17.995  13.173  1.00 69.86 129 A 1 
ATOM 1030 N ND2 . ASN A 1 129 ? -49.380 19.985  12.466  1.00 70.13 129 A 1 
ATOM 1031 N N   . GLN A 1 130 ? -54.338 18.767  12.361  1.00 88.82 130 A 1 
ATOM 1032 C CA  . GLN A 1 130 ? -55.447 18.950  13.317  1.00 87.25 130 A 1 
ATOM 1033 C C   . GLN A 1 130 ? -56.099 17.621  13.721  1.00 86.84 130 A 1 
ATOM 1034 O O   . GLN A 1 130 ? -56.581 17.484  14.846  1.00 83.02 130 A 1 
ATOM 1035 C CB  . GLN A 1 130 ? -56.523 19.861  12.708  1.00 87.40 130 A 1 
ATOM 1036 C CG  . GLN A 1 130 ? -56.143 21.344  12.744  1.00 81.86 130 A 1 
ATOM 1037 C CD  . GLN A 1 130 ? -57.170 22.224  12.026  1.00 79.73 130 A 1 
ATOM 1038 O OE1 . GLN A 1 130 ? -58.236 21.805  11.605  1.00 73.60 130 A 1 
ATOM 1039 N NE2 . GLN A 1 130 ? -56.898 23.501  11.878  1.00 70.89 130 A 1 
ATOM 1040 N N   . HIS A 1 131 ? -56.103 16.646  12.835  1.00 87.65 131 A 1 
ATOM 1041 C CA  . HIS A 1 131 ? -56.559 15.282  13.092  1.00 85.22 131 A 1 
ATOM 1042 C C   . HIS A 1 131 ? -55.436 14.352  13.593  1.00 84.65 131 A 1 
ATOM 1043 O O   . HIS A 1 131 ? -55.605 13.137  13.602  1.00 79.18 131 A 1 
ATOM 1044 C CB  . HIS A 1 131 ? -57.300 14.769  11.849  1.00 85.92 131 A 1 
ATOM 1045 C CG  . HIS A 1 131 ? -58.646 15.428  11.663  1.00 86.00 131 A 1 
ATOM 1046 N ND1 . HIS A 1 131 ? -59.759 15.217  12.444  1.00 72.15 131 A 1 
ATOM 1047 C CD2 . HIS A 1 131 ? -58.996 16.349  10.712  1.00 75.55 131 A 1 
ATOM 1048 C CE1 . HIS A 1 131 ? -60.754 15.991  11.970  1.00 77.48 131 A 1 
ATOM 1049 N NE2 . HIS A 1 131 ? -60.341 16.699  10.912  1.00 80.84 131 A 1 
ATOM 1050 N N   . ASP A 1 132 ? -54.296 14.919  14.048  1.00 86.15 132 A 1 
ATOM 1051 C CA  . ASP A 1 132 ? -53.154 14.180  14.604  1.00 85.03 132 A 1 
ATOM 1052 C C   . ASP A 1 132 ? -52.506 13.172  13.623  1.00 85.02 132 A 1 
ATOM 1053 O O   . ASP A 1 132 ? -51.919 12.164  14.025  1.00 80.61 132 A 1 
ATOM 1054 C CB  . ASP A 1 132 ? -53.559 13.608  15.984  1.00 82.64 132 A 1 
ATOM 1055 C CG  . ASP A 1 132 ? -52.380 13.147  16.841  1.00 75.99 132 A 1 
ATOM 1056 O OD1 . ASP A 1 132 ? -51.268 13.708  16.738  1.00 68.86 132 A 1 
ATOM 1057 O OD2 . ASP A 1 132 ? -52.537 12.159  17.600  1.00 67.70 132 A 1 
ATOM 1058 N N   . ILE A 1 133 ? -52.590 13.454  12.317  1.00 85.79 133 A 1 
ATOM 1059 C CA  . ILE A 1 133 ? -51.871 12.743  11.253  1.00 86.81 133 A 1 
ATOM 1060 C C   . ILE A 1 133 ? -50.630 13.563  10.899  1.00 87.73 133 A 1 
ATOM 1061 O O   . ILE A 1 133 ? -50.734 14.638  10.315  1.00 84.31 133 A 1 
ATOM 1062 C CB  . ILE A 1 133 ? -52.750 12.501  10.005  1.00 86.91 133 A 1 
ATOM 1063 C CG1 . ILE A 1 133 ? -54.042 11.739  10.355  1.00 81.09 133 A 1 
ATOM 1064 C CG2 . ILE A 1 133 ? -51.948 11.723  8.942   1.00 79.43 133 A 1 
ATOM 1065 C CD1 . ILE A 1 133 ? -55.004 11.574  9.169   1.00 73.39 133 A 1 
ATOM 1066 N N   . ASN A 1 134 ? -49.449 13.038  11.216  1.00 87.58 134 A 1 
ATOM 1067 C CA  . ASN A 1 134 ? -48.167 13.644  10.867  1.00 86.86 134 A 1 
ATOM 1068 C C   . ASN A 1 134 ? -47.299 12.682  10.044  1.00 87.39 134 A 1 
ATOM 1069 O O   . ASN A 1 134 ? -47.583 11.481  9.956   1.00 83.89 134 A 1 
ATOM 1070 C CB  . ASN A 1 134 ? -47.490 14.197  12.139  1.00 83.37 134 A 1 
ATOM 1071 C CG  . ASN A 1 134 ? -47.087 13.136  13.153  1.00 76.33 134 A 1 
ATOM 1072 O OD1 . ASN A 1 134 ? -46.781 12.000  12.844  1.00 67.52 134 A 1 
ATOM 1073 N ND2 . ASN A 1 134 ? -47.046 13.490  14.413  1.00 69.40 134 A 1 
ATOM 1074 N N   . TYR A 1 135 ? -46.239 13.220  9.441   1.00 86.05 135 A 1 
ATOM 1075 C CA  . TYR A 1 135 ? -45.325 12.472  8.578   1.00 86.07 135 A 1 
ATOM 1076 C C   . TYR A 1 135 ? -44.742 11.242  9.286   1.00 86.05 135 A 1 
ATOM 1077 O O   . TYR A 1 135 ? -44.813 10.138  8.755   1.00 84.48 135 A 1 
ATOM 1078 C CB  . TYR A 1 135 ? -44.217 13.415  8.092   1.00 86.31 135 A 1 
ATOM 1079 C CG  . TYR A 1 135 ? -43.217 12.746  7.170   1.00 84.22 135 A 1 
ATOM 1080 C CD1 . TYR A 1 135 ? -42.087 12.100  7.703   1.00 68.49 135 A 1 
ATOM 1081 C CD2 . TYR A 1 135 ? -43.439 12.736  5.780   1.00 67.37 135 A 1 
ATOM 1082 C CE1 . TYR A 1 135 ? -41.184 11.432  6.857   1.00 68.55 135 A 1 
ATOM 1083 C CE2 . TYR A 1 135 ? -42.535 12.070  4.927   1.00 67.62 135 A 1 
ATOM 1084 C CZ  . TYR A 1 135 ? -41.409 11.413  5.470   1.00 82.40 135 A 1 
ATOM 1085 O OH  . TYR A 1 135 ? -40.543 10.754  4.658   1.00 79.73 135 A 1 
ATOM 1086 N N   . ASP A 1 136 ? -44.250 11.399  10.522  1.00 82.15 136 A 1 
ATOM 1087 C CA  . ASP A 1 136 ? -43.586 10.333  11.271  1.00 80.73 136 A 1 
ATOM 1088 C C   . ASP A 1 136 ? -44.519 9.153   11.564  1.00 81.44 136 A 1 
ATOM 1089 O O   . ASP A 1 136 ? -44.113 7.993   11.464  1.00 78.71 136 A 1 
ATOM 1090 C CB  . ASP A 1 136 ? -43.045 10.887  12.596  1.00 77.55 136 A 1 
ATOM 1091 C CG  . ASP A 1 136 ? -41.992 11.983  12.409  1.00 71.78 136 A 1 
ATOM 1092 O OD1 . ASP A 1 136 ? -41.196 11.869  11.451  1.00 65.43 136 A 1 
ATOM 1093 O OD2 . ASP A 1 136 ? -42.018 12.928  13.224  1.00 63.67 136 A 1 
ATOM 1094 N N   . LYS A 1 137 ? -45.789 9.420   11.902  1.00 81.46 137 A 1 
ATOM 1095 C CA  . LYS A 1 137 ? -46.785 8.369   12.148  1.00 82.20 137 A 1 
ATOM 1096 C C   . LYS A 1 137 ? -47.080 7.558   10.891  1.00 83.83 137 A 1 
ATOM 1097 O O   . LYS A 1 137 ? -47.111 6.331   10.961  1.00 80.72 137 A 1 
ATOM 1098 C CB  . LYS A 1 137 ? -48.084 8.976   12.692  1.00 81.16 137 A 1 
ATOM 1099 C CG  . LYS A 1 137 ? -47.961 9.363   14.169  1.00 77.18 137 A 1 
ATOM 1100 C CD  . LYS A 1 137 ? -49.273 10.018  14.636  1.00 74.51 137 A 1 
ATOM 1101 C CE  . LYS A 1 137 ? -49.154 10.484  16.083  1.00 68.22 137 A 1 
ATOM 1102 N NZ  . LYS A 1 137 ? -50.407 11.121  16.525  1.00 62.14 137 A 1 
ATOM 1103 N N   . VAL A 1 138 ? -47.277 8.234   9.760   1.00 85.74 138 A 1 
ATOM 1104 C CA  . VAL A 1 138 ? -47.559 7.574   8.478   1.00 86.19 138 A 1 
ATOM 1105 C C   . VAL A 1 138 ? -46.336 6.796   7.988   1.00 86.25 138 A 1 
ATOM 1106 O O   . VAL A 1 138 ? -46.463 5.634   7.598   1.00 83.97 138 A 1 
ATOM 1107 C CB  . VAL A 1 138 ? -48.042 8.603   7.433   1.00 87.30 138 A 1 
ATOM 1108 C CG1 . VAL A 1 138 ? -48.264 7.966   6.057   1.00 75.82 138 A 1 
ATOM 1109 C CG2 . VAL A 1 138 ? -49.380 9.221   7.871   1.00 72.94 138 A 1 
ATOM 1110 N N   . TYR A 1 139 ? -45.144 7.395   8.070   1.00 84.56 139 A 1 
ATOM 1111 C CA  . TYR A 1 139 ? -43.888 6.760   7.675   1.00 82.30 139 A 1 
ATOM 1112 C C   . TYR A 1 139 ? -43.585 5.514   8.523   1.00 81.50 139 A 1 
ATOM 1113 O O   . TYR A 1 139 ? -43.364 4.433   7.985   1.00 79.14 139 A 1 
ATOM 1114 C CB  . TYR A 1 139 ? -42.762 7.796   7.773   1.00 81.57 139 A 1 
ATOM 1115 C CG  . TYR A 1 139 ? -41.435 7.273   7.269   1.00 78.35 139 A 1 
ATOM 1116 C CD1 . TYR A 1 139 ? -40.495 6.733   8.167   1.00 65.72 139 A 1 
ATOM 1117 C CD2 . TYR A 1 139 ? -41.153 7.302   5.891   1.00 64.30 139 A 1 
ATOM 1118 C CE1 . TYR A 1 139 ? -39.276 6.221   7.688   1.00 63.28 139 A 1 
ATOM 1119 C CE2 . TYR A 1 139 ? -39.933 6.793   5.407   1.00 63.28 139 A 1 
ATOM 1120 C CZ  . TYR A 1 139 ? -38.996 6.251   6.308   1.00 72.66 139 A 1 
ATOM 1121 O OH  . TYR A 1 139 ? -37.821 5.753   5.841   1.00 70.92 139 A 1 
ATOM 1122 N N   . ASN A 1 140 ? -43.667 5.623   9.853   1.00 79.44 140 A 1 
ATOM 1123 C CA  . ASN A 1 140 ? -43.440 4.492   10.756  1.00 75.79 140 A 1 
ATOM 1124 C C   . ASN A 1 140 ? -44.461 3.362   10.566  1.00 75.23 140 A 1 
ATOM 1125 O O   . ASN A 1 140 ? -44.131 2.203   10.799  1.00 73.07 140 A 1 
ATOM 1126 C CB  . ASN A 1 140 ? -43.474 4.994   12.208  1.00 73.38 140 A 1 
ATOM 1127 C CG  . ASN A 1 140 ? -42.223 5.758   12.602  1.00 68.19 140 A 1 
ATOM 1128 O OD1 . ASN A 1 140 ? -41.112 5.404   12.254  1.00 63.64 140 A 1 
ATOM 1129 N ND2 . ASN A 1 140 ? -42.343 6.793   13.395  1.00 62.01 140 A 1 
ATOM 1130 N N   . PHE A 1 141 ? -45.689 3.680   10.174  1.00 81.00 141 A 1 
ATOM 1131 C CA  . PHE A 1 141 ? -46.690 2.665   9.839   1.00 79.86 141 A 1 
ATOM 1132 C C   . PHE A 1 141 ? -46.286 1.878   8.581   1.00 79.60 141 A 1 
ATOM 1133 O O   . PHE A 1 141 ? -46.317 0.650   8.598   1.00 75.81 141 A 1 
ATOM 1134 C CB  . PHE A 1 141 ? -48.061 3.335   9.692   1.00 80.02 141 A 1 
ATOM 1135 C CG  . PHE A 1 141 ? -49.191 2.350   9.469   1.00 77.85 141 A 1 
ATOM 1136 C CD1 . PHE A 1 141 ? -49.510 1.919   8.172   1.00 69.10 141 A 1 
ATOM 1137 C CD2 . PHE A 1 141 ? -49.901 1.834   10.567  1.00 69.09 141 A 1 
ATOM 1138 C CE1 . PHE A 1 141 ? -50.526 0.968   7.971   1.00 66.68 141 A 1 
ATOM 1139 C CE2 . PHE A 1 141 ? -50.917 0.884   10.368  1.00 67.63 141 A 1 
ATOM 1140 C CZ  . PHE A 1 141 ? -51.226 0.448   9.069   1.00 71.93 141 A 1 
ATOM 1141 N N   . LEU A 1 142 ? -45.838 2.574   7.533   1.00 82.87 142 A 1 
ATOM 1142 C CA  . LEU A 1 142 ? -45.407 1.958   6.274   1.00 81.14 142 A 1 
ATOM 1143 C C   . LEU A 1 142 ? -44.150 1.094   6.438   1.00 79.27 142 A 1 
ATOM 1144 O O   . LEU A 1 142 ? -44.100 -0.014  5.905   1.00 75.82 142 A 1 
ATOM 1145 C CB  . LEU A 1 142 ? -45.178 3.066   5.232   1.00 82.64 142 A 1 
ATOM 1146 C CG  . LEU A 1 142 ? -46.479 3.702   4.716   1.00 81.08 142 A 1 
ATOM 1147 C CD1 . LEU A 1 142 ? -46.169 4.968   3.925   1.00 70.72 142 A 1 
ATOM 1148 C CD2 . LEU A 1 142 ? -47.236 2.741   3.789   1.00 71.56 142 A 1 
ATOM 1149 N N   . VAL A 1 143 ? -43.170 1.563   7.225   1.00 79.34 143 A 1 
ATOM 1150 C CA  . VAL A 1 143 ? -41.944 0.798   7.514   1.00 74.28 143 A 1 
ATOM 1151 C C   . VAL A 1 143 ? -42.266 -0.480  8.296   1.00 70.62 143 A 1 
ATOM 1152 O O   . VAL A 1 143 ? -41.769 -1.550  7.957   1.00 66.32 143 A 1 
ATOM 1153 C CB  . VAL A 1 143 ? -40.923 1.682   8.254   1.00 71.95 143 A 1 
ATOM 1154 C CG1 . VAL A 1 143 ? -39.691 0.899   8.726   1.00 65.15 143 A 1 
ATOM 1155 C CG2 . VAL A 1 143 ? -40.415 2.812   7.344   1.00 65.79 143 A 1 
ATOM 1156 N N   . LYS A 1 144 ? -43.171 -0.417  9.289   1.00 76.74 144 A 1 
ATOM 1157 C CA  . LYS A 1 144 ? -43.588 -1.605  10.058  1.00 71.92 144 A 1 
ATOM 1158 C C   . LYS A 1 144 ? -44.324 -2.654  9.224   1.00 68.43 144 A 1 
ATOM 1159 O O   . LYS A 1 144 ? -44.229 -3.833  9.544   1.00 62.49 144 A 1 
ATOM 1160 C CB  . LYS A 1 144 ? -44.470 -1.186  11.236  1.00 68.28 144 A 1 
ATOM 1161 C CG  . LYS A 1 144 ? -43.640 -0.642  12.399  1.00 62.75 144 A 1 
ATOM 1162 C CD  . LYS A 1 144 ? -44.581 -0.197  13.523  1.00 58.78 144 A 1 
ATOM 1163 C CE  . LYS A 1 144 ? -43.746 0.336   14.685  1.00 50.85 144 A 1 
ATOM 1164 N NZ  . LYS A 1 144 ? -44.613 0.758   15.805  1.00 44.73 144 A 1 
ATOM 1165 N N   . GLU A 1 145 ? -45.065 -2.244  8.200   1.00 73.39 145 A 1 
ATOM 1166 C CA  . GLU A 1 145 ? -45.678 -3.200  7.267   1.00 71.09 145 A 1 
ATOM 1167 C C   . GLU A 1 145 ? -44.630 -3.887  6.373   1.00 66.47 145 A 1 
ATOM 1168 O O   . GLU A 1 145 ? -44.779 -5.073  6.087   1.00 60.37 145 A 1 
ATOM 1169 C CB  . GLU A 1 145 ? -46.741 -2.526  6.386   1.00 69.21 145 A 1 
ATOM 1170 C CG  . GLU A 1 145 ? -48.101 -2.343  7.084   1.00 64.25 145 A 1 
ATOM 1171 C CD  . GLU A 1 145 ? -49.228 -2.016  6.074   1.00 61.34 145 A 1 
ATOM 1172 O OE1 . GLU A 1 145 ? -50.387 -2.392  6.359   1.00 55.58 145 A 1 
ATOM 1173 O OE2 . GLU A 1 145 ? -48.939 -1.398  5.014   1.00 56.14 145 A 1 
ATOM 1174 N N   . GLN A 1 146 ? -43.566 -3.177  5.969   1.00 72.10 146 A 1 
ATOM 1175 C CA  . GLN A 1 146 ? -42.498 -3.738  5.131   1.00 67.83 146 A 1 
ATOM 1176 C C   . GLN A 1 146 ? -41.587 -4.722  5.894   1.00 61.65 146 A 1 
ATOM 1177 O O   . GLN A 1 146 ? -41.170 -5.728  5.320   1.00 55.03 146 A 1 
ATOM 1178 C CB  . GLN A 1 146 ? -41.675 -2.605  4.497   1.00 65.28 146 A 1 
ATOM 1179 C CG  . GLN A 1 146 ? -42.429 -1.911  3.348   1.00 62.07 146 A 1 
ATOM 1180 C CD  . GLN A 1 146 ? -41.593 -0.844  2.638   1.00 58.49 146 A 1 
ATOM 1181 O OE1 . GLN A 1 146 ? -40.634 -0.301  3.148   1.00 53.96 146 A 1 
ATOM 1182 N NE2 . GLN A 1 146 ? -41.927 -0.494  1.412   1.00 52.29 146 A 1 
ATOM 1183 N N   . ASP A 1 147 ? -41.344 -4.507  7.190   1.00 57.36 147 A 1 
ATOM 1184 C CA  . ASP A 1 147 ? -40.524 -5.403  8.032   1.00 54.88 147 A 1 
ATOM 1185 C C   . ASP A 1 147 ? -41.158 -6.795  8.275   1.00 51.41 147 A 1 
ATOM 1186 O O   . ASP A 1 147 ? -40.514 -7.699  8.822   1.00 47.19 147 A 1 
ATOM 1187 C CB  . ASP A 1 147 ? -40.233 -4.714  9.385   1.00 51.21 147 A 1 
ATOM 1188 C CG  . ASP A 1 147 ? -39.079 -3.697  9.366   1.00 47.40 147 A 1 
ATOM 1189 O OD1 . ASP A 1 147 ? -38.221 -3.767  8.460   1.00 43.90 147 A 1 
ATOM 1190 O OD2 . ASP A 1 147 ? -39.028 -2.887  10.326  1.00 41.82 147 A 1 
ATOM 1191 N N   . GLY A 1 148 ? -42.422 -6.998  7.869   1.00 54.28 148 A 1 
ATOM 1192 C CA  . GLY A 1 148 ? -43.116 -8.289  7.941   1.00 53.11 148 A 1 
ATOM 1193 C C   . GLY A 1 148 ? -42.716 -9.292  6.850   1.00 51.40 148 A 1 
ATOM 1194 O O   . GLY A 1 148 ? -42.904 -10.495 7.039   1.00 46.82 148 A 1 
ATOM 1195 N N   . GLU A 1 149 ? -42.126 -8.842  5.740   1.00 40.22 149 A 1 
ATOM 1196 C CA  . GLU A 1 149 ? -41.702 -9.688  4.615   1.00 40.29 149 A 1 
ATOM 1197 C C   . GLU A 1 149 ? -40.270 -9.340  4.167   1.00 38.75 149 A 1 
ATOM 1198 O O   . GLU A 1 149 ? -40.027 -8.330  3.523   1.00 37.33 149 A 1 
ATOM 1199 C CB  . GLU A 1 149 ? -42.722 -9.608  3.457   1.00 39.05 149 A 1 
ATOM 1200 C CG  . GLU A 1 149 ? -44.033 -10.357 3.766   1.00 35.57 149 A 1 
ATOM 1201 C CD  . GLU A 1 149 ? -45.009 -10.452 2.571   1.00 32.71 149 A 1 
ATOM 1202 O OE1 . GLU A 1 149 ? -45.931 -11.301 2.646   1.00 29.09 149 A 1 
ATOM 1203 O OE2 . GLU A 1 149 ? -44.846 -9.693  1.591   1.00 32.25 149 A 1 
ATOM 1204 N N   . GLN A 1 150 ? -39.330 -10.236 4.472   1.00 37.21 150 A 1 
ATOM 1205 C CA  . GLN A 1 150 ? -37.933 -10.319 4.001   1.00 37.44 150 A 1 
ATOM 1206 C C   . GLN A 1 150 ? -36.864 -9.502  4.752   1.00 36.68 150 A 1 
ATOM 1207 O O   . GLN A 1 150 ? -36.694 -8.296  4.611   1.00 34.95 150 A 1 
ATOM 1208 C CB  . GLN A 1 150 ? -37.814 -10.158 2.469   1.00 35.87 150 A 1 
ATOM 1209 C CG  . GLN A 1 150 ? -38.611 -11.240 1.714   1.00 32.65 150 A 1 
ATOM 1210 C CD  . GLN A 1 150 ? -38.449 -11.171 0.200   1.00 29.84 150 A 1 
ATOM 1211 O OE1 . GLN A 1 150 ? -37.935 -10.238 -0.386  1.00 27.92 150 A 1 
ATOM 1212 N NE2 . GLN A 1 150 ? -38.894 -12.185 -0.511  1.00 28.77 150 A 1 
ATOM 1213 N N   . LYS A 1 151 ? -36.018 -10.255 5.452   1.00 32.60 151 A 1 
ATOM 1214 C CA  . LYS A 1 151 ? -34.650 -9.860  5.801   1.00 33.86 151 A 1 
ATOM 1215 C C   . LYS A 1 151 ? -33.824 -9.716  4.518   1.00 33.97 151 A 1 
ATOM 1216 O O   . LYS A 1 151 ? -33.376 -10.723 3.965   1.00 32.00 151 A 1 
ATOM 1217 C CB  . LYS A 1 151 ? -33.996 -10.935 6.689   1.00 30.90 151 A 1 
ATOM 1218 C CG  . LYS A 1 151 ? -34.506 -10.973 8.132   1.00 27.63 151 A 1 
ATOM 1219 C CD  . LYS A 1 151 ? -33.787 -12.110 8.879   1.00 25.11 151 A 1 
ATOM 1220 C CE  . LYS A 1 151 ? -34.192 -12.121 10.355  1.00 21.69 151 A 1 
ATOM 1221 N NZ  . LYS A 1 151 ? -33.509 -13.220 11.079  1.00 20.44 151 A 1 
ATOM 1222 N N   . THR A 1 152 ? -33.577 -8.493  4.083   1.00 29.66 152 A 1 
ATOM 1223 C CA  . THR A 1 152 ? -32.510 -8.179  3.123   1.00 30.70 152 A 1 
ATOM 1224 C C   . THR A 1 152 ? -31.674 -7.025  3.658   1.00 31.42 152 A 1 
ATOM 1225 O O   . THR A 1 152 ? -32.200 -6.006  4.101   1.00 29.46 152 A 1 
ATOM 1226 C CB  . THR A 1 152 ? -33.025 -7.906  1.700   1.00 27.89 152 A 1 
ATOM 1227 O OG1 . THR A 1 152 ? -34.295 -7.299  1.707   1.00 25.88 152 A 1 
ATOM 1228 C CG2 . THR A 1 152 ? -33.146 -9.199  0.892   1.00 24.50 152 A 1 
ATOM 1229 N N   . GLU A 1 153 ? -30.366 -7.241  3.681   1.00 28.64 153 A 1 
ATOM 1230 C CA  . GLU A 1 153 ? -29.367 -6.269  4.110   1.00 29.58 153 A 1 
ATOM 1231 C C   . GLU A 1 153 ? -29.428 -5.027  3.217   1.00 29.92 153 A 1 
ATOM 1232 O O   . GLU A 1 153 ? -29.151 -5.085  2.018   1.00 28.47 153 A 1 
ATOM 1233 C CB  . GLU A 1 153 ? -27.975 -6.917  4.040   1.00 27.64 153 A 1 
ATOM 1234 C CG  . GLU A 1 153 ? -27.790 -8.054  5.066   1.00 25.06 153 A 1 
ATOM 1235 C CD  . GLU A 1 153 ? -26.413 -8.736  4.974   1.00 22.30 153 A 1 
ATOM 1236 O OE1 . GLU A 1 153 ? -25.983 -9.279  6.017   1.00 19.87 153 A 1 
ATOM 1237 O OE2 . GLU A 1 153 ? -25.814 -8.709  3.879   1.00 21.07 153 A 1 
ATOM 1238 N N   . THR A 1 154 ? -29.811 -3.893  3.794   1.00 28.66 154 A 1 
ATOM 1239 C CA  . THR A 1 154 ? -29.766 -2.593  3.118   1.00 29.35 154 A 1 
ATOM 1240 C C   . THR A 1 154 ? -28.412 -1.917  3.346   1.00 29.89 154 A 1 
ATOM 1241 O O   . THR A 1 154 ? -27.914 -1.903  4.473   1.00 28.40 154 A 1 
ATOM 1242 C CB  . THR A 1 154 ? -30.910 -1.673  3.571   1.00 27.12 154 A 1 
ATOM 1243 O OG1 . THR A 1 154 ? -31.162 -1.808  4.953   1.00 24.97 154 A 1 
ATOM 1244 C CG2 . THR A 1 154 ? -32.217 -2.001  2.852   1.00 23.73 154 A 1 
ATOM 1245 N N   . PRO A 1 155 ? -27.805 -1.288  2.314   1.00 29.48 155 A 1 
ATOM 1246 C CA  . PRO A 1 155 ? -26.696 -0.366  2.517   1.00 29.75 155 A 1 
ATOM 1247 C C   . PRO A 1 155 ? -27.236 0.888   3.220   1.00 30.50 155 A 1 
ATOM 1248 O O   . PRO A 1 155 ? -27.923 1.712   2.620   1.00 29.29 155 A 1 
ATOM 1249 C CB  . PRO A 1 155 ? -26.094 -0.081  1.136   1.00 27.08 155 A 1 
ATOM 1250 C CG  . PRO A 1 155 ? -26.979 -0.833  0.132   1.00 26.97 155 A 1 
ATOM 1251 C CD  . PRO A 1 155 ? -28.203 -1.289  0.925   1.00 28.65 155 A 1 
ATOM 1252 N N   . LEU A 1 156 ? -26.950 1.017   4.511   1.00 30.62 156 A 1 
ATOM 1253 C CA  . LEU A 1 156 ? -27.300 2.184   5.323   1.00 30.64 156 A 1 
ATOM 1254 C C   . LEU A 1 156 ? -26.453 3.400   4.909   1.00 30.67 156 A 1 
ATOM 1255 O O   . LEU A 1 156 ? -25.415 3.685   5.497   1.00 28.93 156 A 1 
ATOM 1256 C CB  . LEU A 1 156 ? -27.135 1.820   6.815   1.00 28.69 156 A 1 
ATOM 1257 C CG  . LEU A 1 156 ? -28.374 1.150   7.434   1.00 26.48 156 A 1 
ATOM 1258 C CD1 . LEU A 1 156 ? -27.987 -0.018  8.337   1.00 23.44 156 A 1 
ATOM 1259 C CD2 . LEU A 1 156 ? -29.155 2.161   8.283   1.00 23.67 156 A 1 
ATOM 1260 N N   . MET A 1 157 ? -26.934 4.139   3.918   1.00 30.64 157 A 1 
ATOM 1261 C CA  . MET A 1 157 ? -26.601 5.549   3.702   1.00 30.94 157 A 1 
ATOM 1262 C C   . MET A 1 157 ? -27.876 6.367   3.956   1.00 31.92 157 A 1 
ATOM 1263 O O   . MET A 1 157 ? -28.731 6.490   3.084   1.00 31.39 157 A 1 
ATOM 1264 C CB  . MET A 1 157 ? -26.021 5.773   2.288   1.00 28.23 157 A 1 
ATOM 1265 C CG  . MET A 1 157 ? -24.512 5.468   2.216   1.00 24.21 157 A 1 
ATOM 1266 S SD  . MET A 1 157 ? -23.423 6.891   2.558   1.00 21.24 157 A 1 
ATOM 1267 C CE  . MET A 1 157 ? -23.425 7.711   0.939   1.00 19.49 157 A 1 
ATOM 1268 N N   . GLY A 1 158 ? -28.008 6.895   5.177   1.00 34.13 158 A 1 
ATOM 1269 C CA  . GLY A 1 158 ? -28.943 7.998   5.473   1.00 34.64 158 A 1 
ATOM 1270 C C   . GLY A 1 158 ? -30.187 7.717   6.326   1.00 35.20 158 A 1 
ATOM 1271 O O   . GLY A 1 158 ? -30.934 8.659   6.563   1.00 33.56 158 A 1 
ATOM 1272 N N   . ALA A 1 159 ? -30.418 6.504   6.848   1.00 34.92 159 A 1 
ATOM 1273 C CA  . ALA A 1 159 ? -31.580 6.216   7.702   1.00 34.79 159 A 1 
ATOM 1274 C C   . ALA A 1 159 ? -31.150 5.716   9.093   1.00 35.54 159 A 1 
ATOM 1275 O O   . ALA A 1 159 ? -31.202 4.531   9.397   1.00 33.71 159 A 1 
ATOM 1276 C CB  . ALA A 1 159 ? -32.537 5.278   6.957   1.00 31.51 159 A 1 
ATOM 1277 N N   . GLY A 1 160 ? -30.699 6.638   9.924   1.00 35.21 160 A 1 
ATOM 1278 C CA  . GLY A 1 160 ? -30.262 6.349   11.297  1.00 35.85 160 A 1 
ATOM 1279 C C   . GLY A 1 160 ? -30.076 7.593   12.163  1.00 36.48 160 A 1 
ATOM 1280 O O   . GLY A 1 160 ? -29.305 7.556   13.112  1.00 34.80 160 A 1 
ATOM 1281 N N   . PHE A 1 161 ? -30.758 8.686   11.856  1.00 38.56 161 A 1 
ATOM 1282 C CA  . PHE A 1 161 ? -30.759 9.912   12.672  1.00 39.73 161 A 1 
ATOM 1283 C C   . PHE A 1 161 ? -31.625 9.762   13.938  1.00 41.43 161 A 1 
ATOM 1284 O O   . PHE A 1 161 ? -32.519 10.562  14.199  1.00 38.68 161 A 1 
ATOM 1285 C CB  . PHE A 1 161 ? -31.173 11.116  11.817  1.00 35.40 161 A 1 
ATOM 1286 C CG  . PHE A 1 161 ? -30.165 11.518  10.758  1.00 32.10 161 A 1 
ATOM 1287 C CD1 . PHE A 1 161 ? -29.009 12.231  11.124  1.00 28.61 161 A 1 
ATOM 1288 C CD2 . PHE A 1 161 ? -30.386 11.194  9.407   1.00 28.28 161 A 1 
ATOM 1289 C CE1 . PHE A 1 161 ? -28.078 12.621  10.147  1.00 26.37 161 A 1 
ATOM 1290 C CE2 . PHE A 1 161 ? -29.453 11.583  8.430   1.00 27.44 161 A 1 
ATOM 1291 C CZ  . PHE A 1 161 ? -28.300 12.299  8.799   1.00 28.40 161 A 1 
ATOM 1292 N N   . ALA A 1 162 ? -31.373 8.724   14.711  1.00 45.66 162 A 1 
ATOM 1293 C CA  . ALA A 1 162 ? -31.930 8.533   16.055  1.00 46.59 162 A 1 
ATOM 1294 C C   . ALA A 1 162 ? -30.852 8.642   17.149  1.00 49.29 162 A 1 
ATOM 1295 O O   . ALA A 1 162 ? -31.119 8.352   18.312  1.00 46.01 162 A 1 
ATOM 1296 C CB  . ALA A 1 162 ? -32.693 7.200   16.096  1.00 40.82 162 A 1 
ATOM 1297 N N   . GLY A 1 163 ? -29.624 9.042   16.773  1.00 59.18 163 A 1 
ATOM 1298 C CA  . GLY A 1 163 ? -28.536 9.302   17.711  1.00 62.92 163 A 1 
ATOM 1299 C C   . GLY A 1 163 ? -28.453 10.779  18.095  1.00 66.97 163 A 1 
ATOM 1300 O O   . GLY A 1 163 ? -28.690 11.656  17.268  1.00 61.26 163 A 1 
ATOM 1301 N N   . ASP A 1 164 ? -28.034 11.064  19.328  1.00 71.08 164 A 1 
ATOM 1302 C CA  . ASP A 1 164 ? -27.788 12.427  19.826  1.00 73.60 164 A 1 
ATOM 1303 C C   . ASP A 1 164 ? -26.615 13.141  19.116  1.00 77.11 164 A 1 
ATOM 1304 O O   . ASP A 1 164 ? -26.294 14.287  19.444  1.00 71.67 164 A 1 
ATOM 1305 C CB  . ASP A 1 164 ? -27.521 12.361  21.343  1.00 67.82 164 A 1 
ATOM 1306 C CG  . ASP A 1 164 ? -28.710 11.866  22.178  1.00 62.50 164 A 1 
ATOM 1307 O OD1 . ASP A 1 164 ? -29.854 12.229  21.834  1.00 58.28 164 A 1 
ATOM 1308 O OD2 . ASP A 1 164 ? -28.447 11.153  23.170  1.00 56.17 164 A 1 
ATOM 1309 N N   . THR A 1 165 ? -25.927 12.471  18.177  1.00 77.68 165 A 1 
ATOM 1310 C CA  . THR A 1 165 ? -24.667 12.926  17.558  1.00 80.15 165 A 1 
ATOM 1311 C C   . THR A 1 165 ? -24.619 12.701  16.034  1.00 82.40 165 A 1 
ATOM 1312 O O   . THR A 1 165 ? -23.739 11.983  15.542  1.00 78.14 165 A 1 
ATOM 1313 C CB  . THR A 1 165 ? -23.453 12.269  18.234  1.00 76.96 165 A 1 
ATOM 1314 O OG1 . THR A 1 165 ? -23.546 10.864  18.221  1.00 71.44 165 A 1 
ATOM 1315 C CG2 . THR A 1 165 ? -23.291 12.701  19.687  1.00 70.77 165 A 1 
ATOM 1316 N N   . PRO A 1 166 ? -25.514 13.301  15.232  1.00 82.86 166 A 1 
ATOM 1317 C CA  . PRO A 1 166 ? -25.594 13.056  13.788  1.00 82.05 166 A 1 
ATOM 1318 C C   . PRO A 1 166 ? -24.354 13.496  12.997  1.00 83.84 166 A 1 
ATOM 1319 O O   . PRO A 1 166 ? -24.017 12.880  11.984  1.00 81.02 166 A 1 
ATOM 1320 C CB  . PRO A 1 166 ? -26.843 13.820  13.334  1.00 79.85 166 A 1 
ATOM 1321 C CG  . PRO A 1 166 ? -27.006 14.917  14.384  1.00 77.54 166 A 1 
ATOM 1322 C CD  . PRO A 1 166 ? -26.537 14.229  15.659  1.00 82.15 166 A 1 
ATOM 1323 N N   . VAL A 1 167 ? -23.655 14.561  13.424  1.00 82.60 167 A 1 
ATOM 1324 C CA  . VAL A 1 167 ? -22.456 15.062  12.728  1.00 83.41 167 A 1 
ATOM 1325 C C   . VAL A 1 167 ? -21.271 14.132  12.987  1.00 85.87 167 A 1 
ATOM 1326 O O   . VAL A 1 167 ? -20.550 13.775  12.056  1.00 83.78 167 A 1 
ATOM 1327 C CB  . VAL A 1 167 ? -22.118 16.510  13.133  1.00 81.28 167 A 1 
ATOM 1328 C CG1 . VAL A 1 167 ? -20.918 17.061  12.357  1.00 73.37 167 A 1 
ATOM 1329 C CG2 . VAL A 1 167 ? -23.298 17.460  12.873  1.00 74.47 167 A 1 
ATOM 1330 N N   . ILE A 1 168 ? -21.079 13.711  14.226  1.00 84.57 168 A 1 
ATOM 1331 C CA  . ILE A 1 168 ? -20.001 12.792  14.617  1.00 84.77 168 A 1 
ATOM 1332 C C   . ILE A 1 168 ? -20.188 11.429  13.945  1.00 85.74 168 A 1 
ATOM 1333 O O   . ILE A 1 168 ? -19.225 10.882  13.412  1.00 82.44 168 A 1 
ATOM 1334 C CB  . ILE A 1 168 ? -19.926 12.680  16.153  1.00 83.58 168 A 1 
ATOM 1335 C CG1 . ILE A 1 168 ? -19.506 14.035  16.765  1.00 78.16 168 A 1 
ATOM 1336 C CG2 . ILE A 1 168 ? -18.929 11.594  16.588  1.00 76.86 168 A 1 
ATOM 1337 C CD1 . ILE A 1 168 ? -19.722 14.106  18.281  1.00 70.17 168 A 1 
ATOM 1338 N N   . ASP A 1 169 ? -21.416 10.925  13.906  1.00 86.48 169 A 1 
ATOM 1339 C CA  . ASP A 1 169 ? -21.729 9.644   13.265  1.00 85.31 169 A 1 
ATOM 1340 C C   . ASP A 1 169 ? -21.525 9.697   11.731  1.00 85.79 169 A 1 
ATOM 1341 O O   . ASP A 1 169 ? -21.292 8.671   11.099  1.00 82.89 169 A 1 
ATOM 1342 C CB  . ASP A 1 169 ? -23.165 9.227   13.639  1.00 83.84 169 A 1 
ATOM 1343 C CG  . ASP A 1 169 ? -23.421 8.987   15.146  1.00 79.51 169 A 1 
ATOM 1344 O OD1 . ASP A 1 169 ? -22.471 8.778   15.939  1.00 73.87 169 A 1 
ATOM 1345 O OD2 . ASP A 1 169 ? -24.605 9.006   15.559  1.00 74.11 169 A 1 
ATOM 1346 N N   . SER A 1 170 ? -21.561 10.892  11.123  1.00 84.16 170 A 1 
ATOM 1347 C CA  . SER A 1 170 ? -21.286 11.079  9.685   1.00 83.35 170 A 1 
ATOM 1348 C C   . SER A 1 170 ? -19.790 11.120  9.339   1.00 84.15 170 A 1 
ATOM 1349 O O   . SER A 1 170 ? -19.416 10.817  8.206   1.00 81.00 170 A 1 
ATOM 1350 C CB  . SER A 1 170 ? -21.923 12.374  9.179   1.00 80.62 170 A 1 
ATOM 1351 O OG  . SER A 1 170 ? -23.324 12.353  9.333   1.00 69.73 170 A 1 
ATOM 1352 N N   . PHE A 1 171 ? -18.938 11.531  10.282  1.00 83.37 171 A 1 
ATOM 1353 C CA  . PHE A 1 171 ? -17.493 11.713  10.074  1.00 83.23 171 A 1 
ATOM 1354 C C   . PHE A 1 171 ? -16.630 10.745  10.890  1.00 85.06 171 A 1 
ATOM 1355 O O   . PHE A 1 171 ? -15.401 10.880  10.906  1.00 80.92 171 A 1 
ATOM 1356 C CB  . PHE A 1 171 ? -17.112 13.172  10.361  1.00 81.85 171 A 1 
ATOM 1357 C CG  . PHE A 1 171 ? -17.718 14.187  9.412   1.00 80.67 171 A 1 
ATOM 1358 C CD1 . PHE A 1 171 ? -17.372 14.176  8.049   1.00 75.93 171 A 1 
ATOM 1359 C CD2 . PHE A 1 171 ? -18.624 15.149  9.891   1.00 77.59 171 A 1 
ATOM 1360 C CE1 . PHE A 1 171 ? -17.940 15.110  7.167   1.00 73.95 171 A 1 
ATOM 1361 C CE2 . PHE A 1 171 ? -19.193 16.087  9.011   1.00 74.47 171 A 1 
ATOM 1362 C CZ  . PHE A 1 171 ? -18.854 16.065  7.648   1.00 76.65 171 A 1 
ATOM 1363 N N   . GLY A 1 172 ? -17.238 9.802   11.588  1.00 87.01 172 A 1 
ATOM 1364 C CA  . GLY A 1 172 ? -16.524 8.856   12.433  1.00 86.96 172 A 1 
ATOM 1365 C C   . GLY A 1 172 ? -17.210 7.501   12.542  1.00 88.52 172 A 1 
ATOM 1366 O O   . GLY A 1 172 ? -18.372 7.334   12.191  1.00 85.38 172 A 1 
ATOM 1367 N N   . SER A 1 173 ? -16.469 6.536   13.065  1.00 88.96 173 A 1 
ATOM 1368 C CA  . SER A 1 173 ? -16.949 5.183   13.343  1.00 89.85 173 A 1 
ATOM 1369 C C   . SER A 1 173 ? -17.077 4.968   14.852  1.00 91.28 173 A 1 
ATOM 1370 O O   . SER A 1 173 ? -16.161 5.272   15.617  1.00 89.34 173 A 1 
ATOM 1371 C CB  . SER A 1 173 ? -16.043 4.141   12.678  1.00 87.86 173 A 1 
ATOM 1372 O OG  . SER A 1 173 ? -14.693 4.283   13.077  1.00 76.21 173 A 1 
ATOM 1373 N N   . ASP A 1 174 ? -18.217 4.446   15.298  1.00 91.52 174 A 1 
ATOM 1374 C CA  . ASP A 1 174 ? -18.466 4.151   16.711  1.00 92.16 174 A 1 
ATOM 1375 C C   . ASP A 1 174 ? -17.840 2.802   17.102  1.00 92.80 174 A 1 
ATOM 1376 O O   . ASP A 1 174 ? -18.361 1.728   16.792  1.00 90.98 174 A 1 
ATOM 1377 C CB  . ASP A 1 174 ? -19.970 4.222   17.014  1.00 90.65 174 A 1 
ATOM 1378 C CG  . ASP A 1 174 ? -20.276 4.198   18.522  1.00 89.64 174 A 1 
ATOM 1379 O OD1 . ASP A 1 174 ? -19.487 3.627   19.304  1.00 83.82 174 A 1 
ATOM 1380 O OD2 . ASP A 1 174 ? -21.304 4.789   18.915  1.00 83.35 174 A 1 
ATOM 1381 N N   . LEU A 1 175 ? -16.709 2.865   17.801  1.00 93.58 175 A 1 
ATOM 1382 C CA  . LEU A 1 175 ? -15.982 1.691   18.287  1.00 93.81 175 A 1 
ATOM 1383 C C   . LEU A 1 175 ? -16.743 0.956   19.396  1.00 94.29 175 A 1 
ATOM 1384 O O   . LEU A 1 175 ? -16.576 -0.251  19.566  1.00 92.76 175 A 1 
ATOM 1385 C CB  . LEU A 1 175 ? -14.596 2.120   18.806  1.00 93.62 175 A 1 
ATOM 1386 C CG  . LEU A 1 175 ? -13.669 2.784   17.770  1.00 92.37 175 A 1 
ATOM 1387 C CD1 . LEU A 1 175 ? -12.341 3.140   18.445  1.00 86.76 175 A 1 
ATOM 1388 C CD2 . LEU A 1 175 ? -13.374 1.864   16.585  1.00 86.04 175 A 1 
ATOM 1389 N N   . THR A 1 176 ? -17.573 1.658   20.164  1.00 94.20 176 A 1 
ATOM 1390 C CA  . THR A 1 176 ? -18.380 1.050   21.234  1.00 93.70 176 A 1 
ATOM 1391 C C   . THR A 1 176 ? -19.476 0.177   20.636  1.00 93.73 176 A 1 
ATOM 1392 O O   . THR A 1 176 ? -19.622 -0.975  21.035  1.00 92.08 176 A 1 
ATOM 1393 C CB  . THR A 1 176 ? -18.981 2.117   22.159  1.00 92.36 176 A 1 
ATOM 1394 O OG1 . THR A 1 176 ? -17.995 3.054   22.523  1.00 81.18 176 A 1 
ATOM 1395 C CG2 . THR A 1 176 ? -19.509 1.510   23.457  1.00 81.26 176 A 1 
ATOM 1396 N N   . LYS A 1 177 ? -20.145 0.671   19.596  1.00 92.29 177 A 1 
ATOM 1397 C CA  . LYS A 1 177 ? -21.129 -0.112  18.841  1.00 91.56 177 A 1 
ATOM 1398 C C   . LYS A 1 177 ? -20.482 -1.310  18.144  1.00 92.48 177 A 1 
ATOM 1399 O O   . LYS A 1 177 ? -21.003 -2.415  18.212  1.00 91.43 177 A 1 
ATOM 1400 C CB  . LYS A 1 177 ? -21.832 0.823   17.852  1.00 90.00 177 A 1 
ATOM 1401 C CG  . LYS A 1 177 ? -23.006 0.128   17.166  1.00 80.98 177 A 1 
ATOM 1402 C CD  . LYS A 1 177 ? -23.740 1.116   16.259  1.00 75.86 177 A 1 
ATOM 1403 C CE  . LYS A 1 177 ? -24.913 0.398   15.592  1.00 65.28 177 A 1 
ATOM 1404 N NZ  . LYS A 1 177 ? -25.655 1.321   14.697  1.00 57.49 177 A 1 
ATOM 1405 N N   . ALA A 1 178 ? -19.302 -1.122  17.547  1.00 91.97 178 A 1 
ATOM 1406 C CA  . ALA A 1 178 ? -18.550 -2.232  16.955  1.00 91.67 178 A 1 
ATOM 1407 C C   . ALA A 1 178 ? -18.167 -3.304  17.996  1.00 92.47 178 A 1 
ATOM 1408 O O   . ALA A 1 178 ? -18.153 -4.494  17.678  1.00 90.71 178 A 1 
ATOM 1409 C CB  . ALA A 1 178 ? -17.318 -1.659  16.249  1.00 91.44 178 A 1 
ATOM 1410 N N   . ALA A 1 179 ? -17.883 -2.900  19.235  1.00 93.26 179 A 1 
ATOM 1411 C CA  . ALA A 1 179 ? -17.631 -3.820  20.342  1.00 92.59 179 A 1 
ATOM 1412 C C   . ALA A 1 179 ? -18.898 -4.572  20.787  1.00 92.68 179 A 1 
ATOM 1413 O O   . ALA A 1 179 ? -18.812 -5.765  21.078  1.00 91.14 179 A 1 
ATOM 1414 C CB  . ALA A 1 179 ? -17.009 -3.045  21.513  1.00 92.29 179 A 1 
ATOM 1415 N N   . GLU A 1 180 ? -20.052 -3.905  20.837  1.00 92.35 180 A 1 
ATOM 1416 C CA  . GLU A 1 180 ? -21.351 -4.531  21.137  1.00 91.88 180 A 1 
ATOM 1417 C C   . GLU A 1 180 ? -21.742 -5.566  20.074  1.00 91.82 180 A 1 
ATOM 1418 O O   . GLU A 1 180 ? -22.171 -6.668  20.418  1.00 89.02 180 A 1 
ATOM 1419 C CB  . GLU A 1 180 ? -22.450 -3.459  21.253  1.00 90.58 180 A 1 
ATOM 1420 C CG  . GLU A 1 180 ? -22.321 -2.638  22.540  1.00 81.47 180 A 1 
ATOM 1421 C CD  . GLU A 1 180 ? -23.342 -1.497  22.679  1.00 81.69 180 A 1 
ATOM 1422 O OE1 . GLU A 1 180 ? -23.323 -0.861  23.762  1.00 71.58 180 A 1 
ATOM 1423 O OE2 . GLU A 1 180 ? -24.127 -1.254  21.738  1.00 72.41 180 A 1 
ATOM 1424 N N   . ASP A 1 181 ? -21.501 -5.244  18.809  1.00 91.85 181 A 1 
ATOM 1425 C CA  . ASP A 1 181 ? -21.736 -6.135  17.670  1.00 90.59 181 A 1 
ATOM 1426 C C   . ASP A 1 181 ? -20.728 -7.306  17.595  1.00 90.06 181 A 1 
ATOM 1427 O O   . ASP A 1 181 ? -20.836 -8.164  16.718  1.00 86.42 181 A 1 
ATOM 1428 C CB  . ASP A 1 181 ? -21.678 -5.321  16.361  1.00 89.26 181 A 1 
ATOM 1429 C CG  . ASP A 1 181 ? -22.834 -4.349  16.096  1.00 84.86 181 A 1 
ATOM 1430 O OD1 . ASP A 1 181 ? -23.840 -4.352  16.834  1.00 78.94 181 A 1 
ATOM 1431 O OD2 . ASP A 1 181 ? -22.722 -3.653  15.051  1.00 79.83 181 A 1 
ATOM 1432 N N   . GLY A 1 182 ? -19.708 -7.336  18.450  1.00 90.65 182 A 1 
ATOM 1433 C CA  . GLY A 1 182 ? -18.666 -8.372  18.450  1.00 89.48 182 A 1 
ATOM 1434 C C   . GLY A 1 182 ? -17.718 -8.330  17.243  1.00 89.79 182 A 1 
ATOM 1435 O O   . GLY A 1 182 ? -17.072 -9.334  16.926  1.00 86.33 182 A 1 
ATOM 1436 N N   . ARG A 1 183 ? -17.619 -7.186  16.561  1.00 90.44 183 A 1 
ATOM 1437 C CA  . ARG A 1 183 ? -16.788 -7.010  15.355  1.00 89.56 183 A 1 
ATOM 1438 C C   . ARG A 1 183 ? -15.320 -6.728  15.665  1.00 89.81 183 A 1 
ATOM 1439 O O   . ARG A 1 183 ? -14.476 -6.931  14.794  1.00 86.23 183 A 1 
ATOM 1440 C CB  . ARG A 1 183 ? -17.369 -5.904  14.465  1.00 88.62 183 A 1 
ATOM 1441 C CG  . ARG A 1 183 ? -18.774 -6.241  13.953  1.00 82.74 183 A 1 
ATOM 1442 C CD  . ARG A 1 183 ? -19.279 -5.120  13.039  1.00 81.25 183 A 1 
ATOM 1443 N NE  . ARG A 1 183 ? -20.701 -5.306  12.707  1.00 72.24 183 A 1 
ATOM 1444 C CZ  . ARG A 1 183 ? -21.393 -4.614  11.823  1.00 64.66 183 A 1 
ATOM 1445 N NH1 . ARG A 1 183 ? -20.848 -3.698  11.076  1.00 59.25 183 A 1 
ATOM 1446 N NH2 . ARG A 1 183 ? -22.672 -4.832  11.691  1.00 54.68 183 A 1 
ATOM 1447 N N   . LEU A 1 184 ? -15.008 -6.266  16.883  1.00 90.22 184 A 1 
ATOM 1448 C CA  . LEU A 1 184 ? -13.635 -5.952  17.282  1.00 89.91 184 A 1 
ATOM 1449 C C   . LEU A 1 184 ? -12.811 -7.218  17.544  1.00 89.30 184 A 1 
ATOM 1450 O O   . LEU A 1 184 ? -13.333 -8.251  17.979  1.00 83.85 184 A 1 
ATOM 1451 C CB  . LEU A 1 184 ? -13.620 -5.010  18.500  1.00 89.27 184 A 1 
ATOM 1452 C CG  . LEU A 1 184 ? -14.310 -3.653  18.277  1.00 88.80 184 A 1 
ATOM 1453 C CD1 . LEU A 1 184 ? -14.078 -2.772  19.506  1.00 81.31 184 A 1 
ATOM 1454 C CD2 . LEU A 1 184 ? -13.781 -2.901  17.051  1.00 81.67 184 A 1 
ATOM 1455 N N   . ASP A 1 185 ? -11.493 -7.119  17.302  1.00 90.57 185 A 1 
ATOM 1456 C CA  . ASP A 1 185 ? -10.558 -8.205  17.577  1.00 89.10 185 A 1 
ATOM 1457 C C   . ASP A 1 185 ? -10.223 -8.308  19.072  1.00 89.52 185 A 1 
ATOM 1458 O O   . ASP A 1 185 ? -10.172 -7.301  19.789  1.00 86.82 185 A 1 
ATOM 1459 C CB  . ASP A 1 185 ? -9.292  -8.063  16.723  1.00 86.92 185 A 1 
ATOM 1460 C CG  . ASP A 1 185 ? -9.580  -8.381  15.253  1.00 83.50 185 A 1 
ATOM 1461 O OD1 . ASP A 1 185 ? -10.365 -9.336  15.023  1.00 77.12 185 A 1 
ATOM 1462 O OD2 . ASP A 1 185 ? -9.055  -7.682  14.382  1.00 76.80 185 A 1 
ATOM 1463 N N   . PRO A 1 186 ? -9.981  -9.524  19.580  1.00 89.13 186 A 1 
ATOM 1464 C CA  . PRO A 1 186 ? -9.539  -9.708  20.952  1.00 88.08 186 A 1 
ATOM 1465 C C   . PRO A 1 186 ? -8.119  -9.160  21.130  1.00 89.52 186 A 1 
ATOM 1466 O O   . PRO A 1 186 ? -7.201  -9.501  20.385  1.00 86.28 186 A 1 
ATOM 1467 C CB  . PRO A 1 186 ? -9.629  -11.212 21.210  1.00 85.23 186 A 1 
ATOM 1468 C CG  . PRO A 1 186 ? -9.424  -11.823 19.821  1.00 80.54 186 A 1 
ATOM 1469 C CD  . PRO A 1 186 ? -10.064 -10.808 18.888  1.00 84.98 186 A 1 
ATOM 1470 N N   . ILE A 1 187 ? -7.921  -8.341  22.173  1.00 90.20 187 A 1 
ATOM 1471 C CA  . ILE A 1 187 ? -6.654  -7.641  22.405  1.00 90.31 187 A 1 
ATOM 1472 C C   . ILE A 1 187 ? -5.814  -8.384  23.434  1.00 90.55 187 A 1 
ATOM 1473 O O   . ILE A 1 187 ? -6.320  -8.826  24.464  1.00 85.37 187 A 1 
ATOM 1474 C CB  . ILE A 1 187 ? -6.922  -6.179  22.788  1.00 88.02 187 A 1 
ATOM 1475 C CG1 . ILE A 1 187 ? -7.611  -5.502  21.580  1.00 78.40 187 A 1 
ATOM 1476 C CG2 . ILE A 1 187 ? -5.633  -5.424  23.160  1.00 76.15 187 A 1 
ATOM 1477 C CD1 . ILE A 1 187 ? -8.482  -4.365  22.001  1.00 67.86 187 A 1 
ATOM 1478 N N   . ILE A 1 188 ? -4.515  -8.483  23.151  1.00 87.28 188 A 1 
ATOM 1479 C CA  . ILE A 1 188 ? -3.538  -9.233  23.941  1.00 85.33 188 A 1 
ATOM 1480 C C   . ILE A 1 188 ? -2.356  -8.335  24.287  1.00 83.89 188 A 1 
ATOM 1481 O O   . ILE A 1 188 ? -1.942  -7.508  23.484  1.00 74.75 188 A 1 
ATOM 1482 C CB  . ILE A 1 188 ? -3.056  -10.461 23.148  1.00 82.95 188 A 1 
ATOM 1483 C CG1 . ILE A 1 188 ? -4.232  -11.368 22.755  1.00 76.13 188 A 1 
ATOM 1484 C CG2 . ILE A 1 188 ? -2.018  -11.270 23.952  1.00 75.60 188 A 1 
ATOM 1485 C CD1 . ILE A 1 188 ? -3.834  -12.214 21.554  1.00 67.46 188 A 1 
ATOM 1486 N N   . GLY A 1 189 ? -1.813  -8.508  25.496  1.00 83.88 189 A 1 
ATOM 1487 C CA  . GLY A 1 189 ? -0.574  -7.853  25.923  1.00 82.34 189 A 1 
ATOM 1488 C C   . GLY A 1 189 ? -0.686  -6.353  26.205  1.00 83.58 189 A 1 
ATOM 1489 O O   . GLY A 1 189 ? 0.272   -5.744  26.670  1.00 76.49 189 A 1 
ATOM 1490 N N   . ARG A 1 190 ? -1.867  -5.739  25.988  1.00 89.38 190 A 1 
ATOM 1491 C CA  . ARG A 1 190 ? -2.108  -4.291  26.148  1.00 90.34 190 A 1 
ATOM 1492 C C   . ARG A 1 190 ? -2.909  -3.920  27.402  1.00 91.89 190 A 1 
ATOM 1493 O O   . ARG A 1 190 ? -3.482  -2.837  27.493  1.00 89.04 190 A 1 
ATOM 1494 C CB  . ARG A 1 190 ? -2.744  -3.738  24.864  1.00 88.77 190 A 1 
ATOM 1495 C CG  . ARG A 1 190 ? -1.858  -3.870  23.611  1.00 85.56 190 A 1 
ATOM 1496 C CD  . ARG A 1 190 ? -0.502  -3.180  23.820  1.00 85.11 190 A 1 
ATOM 1497 N NE  . ARG A 1 190 ? 0.275   -3.104  22.583  1.00 82.63 190 A 1 
ATOM 1498 C CZ  . ARG A 1 190 ? 1.504   -2.638  22.493  1.00 82.10 190 A 1 
ATOM 1499 N NH1 . ARG A 1 190 ? 2.166   -2.201  23.526  1.00 71.19 190 A 1 
ATOM 1500 N NH2 . ARG A 1 190 ? 2.097   -2.601  21.339  1.00 72.97 190 A 1 
ATOM 1501 N N   . GLU A 1 191 ? -2.961  -4.807  28.391  1.00 90.73 191 A 1 
ATOM 1502 C CA  . GLU A 1 191 ? -3.795  -4.600  29.581  1.00 90.94 191 A 1 
ATOM 1503 C C   . GLU A 1 191 ? -3.385  -3.367  30.390  1.00 92.15 191 A 1 
ATOM 1504 O O   . GLU A 1 191 ? -4.251  -2.617  30.848  1.00 89.77 191 A 1 
ATOM 1505 C CB  . GLU A 1 191 ? -3.753  -5.825  30.495  1.00 88.64 191 A 1 
ATOM 1506 C CG  . GLU A 1 191 ? -4.297  -7.089  29.821  1.00 79.80 191 A 1 
ATOM 1507 C CD  . GLU A 1 191 ? -4.495  -8.233  30.823  1.00 73.61 191 A 1 
ATOM 1508 O OE1 . GLU A 1 191 ? -5.278  -9.139  30.478  1.00 63.76 191 A 1 
ATOM 1509 O OE2 . GLU A 1 191 ? -3.940  -8.141  31.940  1.00 62.83 191 A 1 
ATOM 1510 N N   . LYS A 1 192 ? -2.075  -3.136  30.521  1.00 91.73 192 A 1 
ATOM 1511 C CA  . LYS A 1 192 ? -1.503  -2.018  31.286  1.00 91.92 192 A 1 
ATOM 1512 C C   . LYS A 1 192 ? -1.821  -0.676  30.637  1.00 93.42 192 A 1 
ATOM 1513 O O   . LYS A 1 192 ? -2.179  0.278   31.325  1.00 91.22 192 A 1 
ATOM 1514 C CB  . LYS A 1 192 ? 0.021   -2.190  31.410  1.00 90.22 192 A 1 
ATOM 1515 C CG  . LYS A 1 192 ? 0.420   -3.401  32.265  1.00 81.64 192 A 1 
ATOM 1516 C CD  . LYS A 1 192 ? 1.947   -3.546  32.297  1.00 76.02 192 A 1 
ATOM 1517 C CE  . LYS A 1 192 ? 2.347   -4.789  33.091  1.00 65.80 192 A 1 
ATOM 1518 N NZ  . LYS A 1 192 ? 3.791   -5.103  32.917  1.00 56.76 192 A 1 
ATOM 1519 N N   . GLU A 1 193 ? -1.707  -0.595  29.315  1.00 92.98 193 A 1 
ATOM 1520 C CA  . GLU A 1 193 ? -1.986  0.613   28.547  1.00 93.41 193 A 1 
ATOM 1521 C C   . GLU A 1 193 ? -3.478  0.940   28.563  1.00 94.35 193 A 1 
ATOM 1522 O O   . GLU A 1 193 ? -3.841  2.088   28.827  1.00 92.74 193 A 1 
ATOM 1523 C CB  . GLU A 1 193 ? -1.472  0.479   27.103  1.00 92.16 193 A 1 
ATOM 1524 C CG  . GLU A 1 193 ? 0.056   0.300   26.995  1.00 88.66 193 A 1 
ATOM 1525 C CD  . GLU A 1 193 ? 0.517   -1.168  26.996  1.00 89.08 193 A 1 
ATOM 1526 O OE1 . GLU A 1 193 ? 1.527   -1.440  26.319  1.00 79.66 193 A 1 
ATOM 1527 O OE2 . GLU A 1 193 ? -0.138  -2.007  27.651  1.00 81.02 193 A 1 
ATOM 1528 N N   . ILE A 1 194 ? -4.347  -0.058  28.385  1.00 94.22 194 A 1 
ATOM 1529 C CA  . ILE A 1 194 ? -5.807  0.117   28.449  1.00 94.34 194 A 1 
ATOM 1530 C C   . ILE A 1 194 ? -6.242  0.548   29.857  1.00 94.62 194 A 1 
ATOM 1531 O O   . ILE A 1 194 ? -7.047  1.470   30.012  1.00 93.13 194 A 1 
ATOM 1532 C CB  . ILE A 1 194 ? -6.538  -1.174  28.011  1.00 93.54 194 A 1 
ATOM 1533 C CG1 . ILE A 1 194 ? -6.232  -1.528  26.537  1.00 90.55 194 A 1 
ATOM 1534 C CG2 . ILE A 1 194 ? -8.064  -1.016  28.184  1.00 90.13 194 A 1 
ATOM 1535 C CD1 . ILE A 1 194 ? -6.592  -2.978  26.177  1.00 84.53 194 A 1 
ATOM 1536 N N   . GLU A 1 195 ? -5.695  -0.068  30.903  1.00 93.79 195 A 1 
ATOM 1537 C CA  . GLU A 1 195 ? -5.983  0.323   32.285  1.00 93.67 195 A 1 
ATOM 1538 C C   . GLU A 1 195 ? -5.517  1.753   32.562  1.00 93.82 195 A 1 
ATOM 1539 O O   . GLU A 1 195 ? -6.247  2.560   33.150  1.00 91.69 195 A 1 
ATOM 1540 C CB  . GLU A 1 195 ? -5.321  -0.671  33.252  1.00 92.38 195 A 1 
ATOM 1541 C CG  . GLU A 1 195 ? -5.740  -0.384  34.700  1.00 81.57 195 A 1 
ATOM 1542 C CD  . GLU A 1 195 ? -5.139  -1.360  35.720  1.00 77.50 195 A 1 
ATOM 1543 O OE1 . GLU A 1 195 ? -5.553  -1.231  36.900  1.00 68.24 195 A 1 
ATOM 1544 O OE2 . GLU A 1 195 ? -4.270  -2.170  35.350  1.00 68.15 195 A 1 
ATOM 1545 N N   . ARG A 1 196 ? -4.326  2.110   32.083  1.00 94.39 196 A 1 
ATOM 1546 C CA  . ARG A 1 196 ? -3.789  3.467   32.191  1.00 94.47 196 A 1 
ATOM 1547 C C   . ARG A 1 196 ? -4.651  4.474   31.436  1.00 95.15 196 A 1 
ATOM 1548 O O   . ARG A 1 196 ? -4.900  5.563   31.961  1.00 93.30 196 A 1 
ATOM 1549 C CB  . ARG A 1 196 ? -2.336  3.458   31.693  1.00 93.53 196 A 1 
ATOM 1550 C CG  . ARG A 1 196 ? -1.636  4.812   31.831  1.00 87.18 196 A 1 
ATOM 1551 C CD  . ARG A 1 196 ? -1.680  5.317   33.274  1.00 84.21 196 A 1 
ATOM 1552 N NE  . ARG A 1 196 ? -0.823  6.498   33.451  1.00 78.46 196 A 1 
ATOM 1553 C CZ  . ARG A 1 196 ? -0.428  6.979   34.613  1.00 75.28 196 A 1 
ATOM 1554 N NH1 . ARG A 1 196 ? -0.865  6.492   35.747  1.00 61.94 196 A 1 
ATOM 1555 N NH2 . ARG A 1 196 ? 0.430   7.960   34.647  1.00 64.95 196 A 1 
ATOM 1556 N N   . LEU A 1 197 ? -5.129  4.121   30.251  1.00 94.06 197 A 1 
ATOM 1557 C CA  . LEU A 1 197 ? -6.041  4.915   29.434  1.00 93.99 197 A 1 
ATOM 1558 C C   . LEU A 1 197 ? -7.351  5.185   30.192  1.00 94.73 197 A 1 
ATOM 1559 O O   . LEU A 1 197 ? -7.715  6.344   30.407  1.00 93.39 197 A 1 
ATOM 1560 C CB  . LEU A 1 197 ? -6.259  4.152   28.108  1.00 92.36 197 A 1 
ATOM 1561 C CG  . LEU A 1 197 ? -6.992  4.946   27.019  1.00 88.12 197 A 1 
ATOM 1562 C CD1 . LEU A 1 197 ? -6.130  6.083   26.491  1.00 80.89 197 A 1 
ATOM 1563 C CD2 . LEU A 1 197 ? -7.302  4.031   25.835  1.00 80.29 197 A 1 
ATOM 1564 N N   . ALA A 1 198 ? -7.990  4.139   30.720  1.00 94.27 198 A 1 
ATOM 1565 C CA  . ALA A 1 198 ? -9.206  4.245   31.529  1.00 93.67 198 A 1 
ATOM 1566 C C   . ALA A 1 198 ? -8.992  5.075   32.807  1.00 93.55 198 A 1 
ATOM 1567 O O   . ALA A 1 198 ? -9.829  5.901   33.177  1.00 91.78 198 A 1 
ATOM 1568 C CB  . ALA A 1 198 ? -9.684  2.826   31.863  1.00 92.91 198 A 1 
ATOM 1569 N N   . GLN A 1 199 ? -7.839  4.925   33.471  1.00 94.41 199 A 1 
ATOM 1570 C CA  . GLN A 1 199 ? -7.471  5.715   34.647  1.00 94.30 199 A 1 
ATOM 1571 C C   . GLN A 1 199 ? -7.380  7.210   34.319  1.00 94.12 199 A 1 
ATOM 1572 O O   . GLN A 1 199 ? -7.840  8.037   35.101  1.00 91.30 199 A 1 
ATOM 1573 C CB  . GLN A 1 199 ? -6.134  5.208   35.212  1.00 92.70 199 A 1 
ATOM 1574 C CG  . GLN A 1 199 ? -5.810  5.835   36.572  1.00 81.20 199 A 1 
ATOM 1575 C CD  . GLN A 1 199 ? -4.376  5.619   37.045  1.00 83.19 199 A 1 
ATOM 1576 O OE1 . GLN A 1 199 ? -3.427  5.533   36.291  1.00 74.28 199 A 1 
ATOM 1577 N NE2 . GLN A 1 199 ? -4.146  5.629   38.339  1.00 71.30 199 A 1 
ATOM 1578 N N   . ILE A 1 200 ? -6.753  7.567   33.197  1.00 94.49 200 A 1 
ATOM 1579 C CA  . ILE A 1 200 ? -6.589  8.967   32.779  1.00 94.01 200 A 1 
ATOM 1580 C C   . ILE A 1 200 ? -7.941  9.583   32.422  1.00 93.89 200 A 1 
ATOM 1581 O O   . ILE A 1 200 ? -8.245  10.663  32.923  1.00 91.98 200 A 1 
ATOM 1582 C CB  . ILE A 1 200 ? -5.569  9.078   31.627  1.00 93.61 200 A 1 
ATOM 1583 C CG1 . ILE A 1 200 ? -4.149  8.772   32.159  1.00 90.41 200 A 1 
ATOM 1584 C CG2 . ILE A 1 200 ? -5.591  10.484  30.996  1.00 90.00 200 A 1 
ATOM 1585 C CD1 . ILE A 1 200 ? -3.161  8.431   31.048  1.00 83.93 200 A 1 
ATOM 1586 N N   . LEU A 1 201 ? -8.755  8.885   31.637  1.00 93.77 201 A 1 
ATOM 1587 C CA  . LEU A 1 201 ? -10.092 9.339   31.236  1.00 92.73 201 A 1 
ATOM 1588 C C   . LEU A 1 201 ? -11.029 9.554   32.435  1.00 91.90 201 A 1 
ATOM 1589 O O   . LEU A 1 201 ? -11.909 10.409  32.387  1.00 89.39 201 A 1 
ATOM 1590 C CB  . LEU A 1 201 ? -10.683 8.302   30.272  1.00 92.85 201 A 1 
ATOM 1591 C CG  . LEU A 1 201 ? -10.008 8.268   28.890  1.00 92.37 201 A 1 
ATOM 1592 C CD1 . LEU A 1 201 ? -10.445 7.008   28.150  1.00 88.15 201 A 1 
ATOM 1593 C CD2 . LEU A 1 201 ? -10.385 9.481   28.041  1.00 88.54 201 A 1 
ATOM 1594 N N   . SER A 1 202 ? -10.802 8.849   33.535  1.00 92.52 202 A 1 
ATOM 1595 C CA  . SER A 1 202 ? -11.576 8.996   34.780  1.00 91.37 202 A 1 
ATOM 1596 C C   . SER A 1 202 ? -11.145 10.187  35.651  1.00 90.24 202 A 1 
ATOM 1597 O O   . SER A 1 202 ? -11.737 10.436  36.700  1.00 85.64 202 A 1 
ATOM 1598 C CB  . SER A 1 202 ? -11.507 7.702   35.597  1.00 90.09 202 A 1 
ATOM 1599 O OG  . SER A 1 202 ? -11.960 6.597   34.849  1.00 79.00 202 A 1 
ATOM 1600 N N   . ARG A 1 203 ? -10.102 10.940  35.266  1.00 90.49 203 A 1 
ATOM 1601 C CA  . ARG A 1 203 ? -9.603  12.085  36.044  1.00 89.62 203 A 1 
ATOM 1602 C C   . ARG A 1 203 ? -10.453 13.335  35.807  1.00 88.84 203 A 1 
ATOM 1603 O O   . ARG A 1 203 ? -10.988 13.561  34.736  1.00 83.99 203 A 1 
ATOM 1604 C CB  . ARG A 1 203 ? -8.128  12.380  35.732  1.00 88.17 203 A 1 
ATOM 1605 C CG  . ARG A 1 203 ? -7.205  11.236  36.171  1.00 83.77 203 A 1 
ATOM 1606 C CD  . ARG A 1 203 ? -5.758  11.536  35.765  1.00 83.48 203 A 1 
ATOM 1607 N NE  . ARG A 1 203 ? -4.859  10.445  36.192  1.00 78.51 203 A 1 
ATOM 1608 C CZ  . ARG A 1 203 ? -3.543  10.453  36.134  1.00 75.16 203 A 1 
ATOM 1609 N NH1 . ARG A 1 203 ? -2.881  11.451  35.615  1.00 66.85 203 A 1 
ATOM 1610 N NH2 . ARG A 1 203 ? -2.868  9.447   36.606  1.00 64.38 203 A 1 
ATOM 1611 N N   . ARG A 1 204 ? -10.469 14.233  36.803  1.00 87.84 204 A 1 
ATOM 1612 C CA  . ARG A 1 204 ? -11.108 15.553  36.692  1.00 86.35 204 A 1 
ATOM 1613 C C   . ARG A 1 204 ? -10.255 16.583  35.929  1.00 86.02 204 A 1 
ATOM 1614 O O   . ARG A 1 204 ? -10.776 17.562  35.413  1.00 79.87 204 A 1 
ATOM 1615 C CB  . ARG A 1 204 ? -11.464 16.043  38.105  1.00 84.29 204 A 1 
ATOM 1616 C CG  . ARG A 1 204 ? -12.339 17.308  38.095  1.00 76.31 204 A 1 
ATOM 1617 C CD  . ARG A 1 204 ? -12.708 17.737  39.514  1.00 73.91 204 A 1 
ATOM 1618 N NE  . ARG A 1 204 ? -13.517 18.977  39.498  1.00 67.53 204 A 1 
ATOM 1619 C CZ  . ARG A 1 204 ? -13.880 19.696  40.547  1.00 61.24 204 A 1 
ATOM 1620 N NH1 . ARG A 1 204 ? -13.533 19.381  41.762  1.00 55.11 204 A 1 
ATOM 1621 N NH2 . ARG A 1 204 ? -14.615 20.764  40.392  1.00 53.29 204 A 1 
ATOM 1622 N N   . LYS A 1 205 ? -8.924  16.434  35.919  1.00 85.26 205 A 1 
ATOM 1623 C CA  . LYS A 1 205 ? -7.962  17.292  35.207  1.00 84.23 205 A 1 
ATOM 1624 C C   . LYS A 1 205 ? -6.940  16.405  34.508  1.00 85.04 205 A 1 
ATOM 1625 O O   . LYS A 1 205 ? -6.621  15.346  35.039  1.00 78.54 205 A 1 
ATOM 1626 C CB  . LYS A 1 205 ? -7.248  18.269  36.166  1.00 80.76 205 A 1 
ATOM 1627 C CG  . LYS A 1 205 ? -8.166  19.337  36.781  1.00 73.84 205 A 1 
ATOM 1628 C CD  . LYS A 1 205 ? -7.356  20.359  37.604  1.00 69.58 205 A 1 
ATOM 1629 C CE  . LYS A 1 205 ? -8.274  21.430  38.201  1.00 62.57 205 A 1 
ATOM 1630 N NZ  . LYS A 1 205 ? -7.522  22.476  38.955  1.00 54.68 205 A 1 
ATOM 1631 N N   . LYS A 1 206 ? -6.391  16.860  33.391  1.00 85.78 206 A 1 
ATOM 1632 C CA  . LYS A 1 206 ? -5.497  16.064  32.535  1.00 86.86 206 A 1 
ATOM 1633 C C   . LYS A 1 206 ? -6.127  14.710  32.173  1.00 89.04 206 A 1 
ATOM 1634 O O   . LYS A 1 206 ? -5.506  13.664  32.354  1.00 85.82 206 A 1 
ATOM 1635 C CB  . LYS A 1 206 ? -4.094  15.906  33.155  1.00 84.64 206 A 1 
ATOM 1636 C CG  . LYS A 1 206 ? -3.345  17.223  33.395  1.00 79.66 206 A 1 
ATOM 1637 C CD  . LYS A 1 206 ? -1.885  16.919  33.778  1.00 76.64 206 A 1 
ATOM 1638 C CE  . LYS A 1 206 ? -1.067  18.212  33.875  1.00 70.20 206 A 1 
ATOM 1639 N NZ  . LYS A 1 206 ? 0.396   17.945  33.797  1.00 63.47 206 A 1 
ATOM 1640 N N   . ASN A 1 207 ? -7.379  14.753  31.739  1.00 88.33 207 A 1 
ATOM 1641 C CA  . ASN A 1 207 ? -8.207  13.595  31.405  1.00 89.10 207 A 1 
ATOM 1642 C C   . ASN A 1 207 ? -8.204  13.261  29.905  1.00 90.49 207 A 1 
ATOM 1643 O O   . ASN A 1 207 ? -9.033  12.468  29.475  1.00 88.07 207 A 1 
ATOM 1644 C CB  . ASN A 1 207 ? -9.637  13.822  31.940  1.00 86.02 207 A 1 
ATOM 1645 C CG  . ASN A 1 207 ? -10.354 15.000  31.294  1.00 83.49 207 A 1 
ATOM 1646 O OD1 . ASN A 1 207 ? -9.759  16.013  30.962  1.00 74.46 207 A 1 
ATOM 1647 N ND2 . ASN A 1 207 ? -11.654 14.925  31.144  1.00 78.27 207 A 1 
ATOM 1648 N N   . ASN A 1 208 ? -7.290  13.855  29.125  1.00 90.44 208 A 1 
ATOM 1649 C CA  . ASN A 1 208 ? -7.111  13.561  27.707  1.00 91.50 208 A 1 
ATOM 1650 C C   . ASN A 1 208 ? -5.793  12.780  27.534  1.00 92.84 208 A 1 
ATOM 1651 O O   . ASN A 1 208 ? -4.714  13.372  27.650  1.00 91.57 208 A 1 
ATOM 1652 C CB  . ASN A 1 208 ? -7.149  14.871  26.906  1.00 89.89 208 A 1 
ATOM 1653 C CG  . ASN A 1 208 ? -8.452  15.627  27.111  1.00 88.41 208 A 1 
ATOM 1654 O OD1 . ASN A 1 208 ? -9.522  15.208  26.727  1.00 80.43 208 A 1 
ATOM 1655 N ND2 . ASN A 1 208 ? -8.411  16.751  27.785  1.00 80.27 208 A 1 
ATOM 1656 N N   . PRO A 1 209 ? -5.834  11.463  27.345  1.00 94.38 209 A 1 
ATOM 1657 C CA  . PRO A 1 209 ? -4.637  10.667  27.092  1.00 94.55 209 A 1 
ATOM 1658 C C   . PRO A 1 209 ? -4.111  10.867  25.662  1.00 94.72 209 A 1 
ATOM 1659 O O   . PRO A 1 209 ? -4.877  11.082  24.728  1.00 93.30 209 A 1 
ATOM 1660 C CB  . PRO A 1 209 ? -5.060  9.223   27.358  1.00 93.78 209 A 1 
ATOM 1661 C CG  . PRO A 1 209 ? -6.556  9.233   27.038  1.00 92.02 209 A 1 
ATOM 1662 C CD  . PRO A 1 209 ? -7.016  10.620  27.446  1.00 93.69 209 A 1 
ATOM 1663 N N   . VAL A 1 210 ? -2.790  10.752  25.497  1.00 94.68 210 A 1 
ATOM 1664 C CA  . VAL A 1 210 ? -2.131  10.663  24.185  1.00 94.72 210 A 1 
ATOM 1665 C C   . VAL A 1 210 ? -1.275  9.406   24.150  1.00 95.36 210 A 1 
ATOM 1666 O O   . VAL A 1 210 ? -0.350  9.262   24.958  1.00 94.09 210 A 1 
ATOM 1667 C CB  . VAL A 1 210 ? -1.289  11.910  23.855  1.00 92.90 210 A 1 
ATOM 1668 C CG1 . VAL A 1 210 ? -0.674  11.818  22.452  1.00 83.24 210 A 1 
ATOM 1669 C CG2 . VAL A 1 210 ? -2.146  13.174  23.876  1.00 83.54 210 A 1 
ATOM 1670 N N   . LEU A 1 211 ? -1.596  8.516   23.222  1.00 95.30 211 A 1 
ATOM 1671 C CA  . LEU A 1 211 ? -0.832  7.316   22.906  1.00 95.28 211 A 1 
ATOM 1672 C C   . LEU A 1 211 ? 0.358   7.712   22.026  1.00 95.10 211 A 1 
ATOM 1673 O O   . LEU A 1 211 ? 0.175   8.271   20.944  1.00 93.81 211 A 1 
ATOM 1674 C CB  . LEU A 1 211 ? -1.746  6.297   22.201  1.00 95.26 211 A 1 
ATOM 1675 C CG  . LEU A 1 211 ? -2.941  5.807   23.042  1.00 94.34 211 A 1 
ATOM 1676 C CD1 . LEU A 1 211 ? -3.859  4.932   22.190  1.00 89.85 211 A 1 
ATOM 1677 C CD2 . LEU A 1 211 ? -2.493  4.989   24.253  1.00 89.01 211 A 1 
ATOM 1678 N N   . ILE A 1 212 ? 1.566   7.458   22.501  1.00 95.37 212 A 1 
ATOM 1679 C CA  . ILE A 1 212 ? 2.811   7.830   21.826  1.00 94.80 212 A 1 
ATOM 1680 C C   . ILE A 1 212 ? 3.587   6.563   21.493  1.00 94.76 212 A 1 
ATOM 1681 O O   . ILE A 1 212 ? 3.993   5.832   22.397  1.00 92.52 212 A 1 
ATOM 1682 C CB  . ILE A 1 212 ? 3.646   8.802   22.682  1.00 93.20 212 A 1 
ATOM 1683 C CG1 . ILE A 1 212 ? 2.831   10.063  23.061  1.00 88.73 212 A 1 
ATOM 1684 C CG2 . ILE A 1 212 ? 4.921   9.196   21.913  1.00 89.02 212 A 1 
ATOM 1685 C CD1 . ILE A 1 212 ? 3.578   11.031  23.985  1.00 83.51 212 A 1 
ATOM 1686 N N   . GLY A 1 213 ? 3.818   6.321   20.213  1.00 93.36 213 A 1 
ATOM 1687 C CA  . GLY A 1 213 ? 4.549   5.146   19.747  1.00 92.59 213 A 1 
ATOM 1688 C C   . GLY A 1 213 ? 4.776   5.182   18.243  1.00 92.85 213 A 1 
ATOM 1689 O O   . GLY A 1 213 ? 4.128   5.955   17.532  1.00 91.22 213 A 1 
ATOM 1690 N N   . GLU A 1 214 ? 5.679   4.342   17.770  1.00 93.53 214 A 1 
ATOM 1691 C CA  . GLU A 1 214 ? 5.952   4.225   16.335  1.00 92.59 214 A 1 
ATOM 1692 C C   . GLU A 1 214 ? 4.709   3.736   15.553  1.00 93.07 214 A 1 
ATOM 1693 O O   . GLU A 1 214 ? 3.773   3.172   16.150  1.00 89.57 214 A 1 
ATOM 1694 C CB  . GLU A 1 214 ? 7.171   3.315   16.116  1.00 90.41 214 A 1 
ATOM 1695 C CG  . GLU A 1 214 ? 8.480   3.877   16.715  1.00 84.37 214 A 1 
ATOM 1696 C CD  . GLU A 1 214 ? 8.837   5.267   16.163  1.00 80.47 214 A 1 
ATOM 1697 O OE1 . GLU A 1 214 ? 9.247   6.125   16.985  1.00 70.47 214 A 1 
ATOM 1698 O OE2 . GLU A 1 214 ? 8.670   5.481   14.945  1.00 69.15 214 A 1 
ATOM 1699 N N   . PRO A 1 215 ? 4.626   3.959   14.234  1.00 93.59 215 A 1 
ATOM 1700 C CA  . PRO A 1 215 ? 3.597   3.346   13.397  1.00 93.01 215 A 1 
ATOM 1701 C C   . PRO A 1 215 ? 3.597   1.813   13.525  1.00 93.53 215 A 1 
ATOM 1702 O O   . PRO A 1 215 ? 4.645   1.201   13.742  1.00 89.88 215 A 1 
ATOM 1703 C CB  . PRO A 1 215 ? 3.903   3.811   11.966  1.00 90.76 215 A 1 
ATOM 1704 C CG  . PRO A 1 215 ? 4.681   5.115   12.172  1.00 87.11 215 A 1 
ATOM 1705 C CD  . PRO A 1 215 ? 5.481   4.829   13.443  1.00 90.73 215 A 1 
ATOM 1706 N N   . GLY A 1 216 ? 2.422   1.192   13.438  1.00 92.38 216 A 1 
ATOM 1707 C CA  . GLY A 1 216 ? 2.279   -0.270  13.461  1.00 92.02 216 A 1 
ATOM 1708 C C   . GLY A 1 216 ? 2.315   -0.942  14.841  1.00 93.13 216 A 1 
ATOM 1709 O O   . GLY A 1 216 ? 2.081   -2.139  14.947  1.00 91.02 216 A 1 
ATOM 1710 N N   . VAL A 1 217 ? 2.540   -0.207  15.937  1.00 94.38 217 A 1 
ATOM 1711 C CA  . VAL A 1 217 ? 2.590   -0.804  17.294  1.00 94.23 217 A 1 
ATOM 1712 C C   . VAL A 1 217 ? 1.217   -1.175  17.884  1.00 94.08 217 A 1 
ATOM 1713 O O   . VAL A 1 217 ? 1.157   -1.734  18.983  1.00 91.20 217 A 1 
ATOM 1714 C CB  . VAL A 1 217 ? 3.370   0.076   18.293  1.00 93.05 217 A 1 
ATOM 1715 C CG1 . VAL A 1 217 ? 4.789   0.367   17.804  1.00 85.04 217 A 1 
ATOM 1716 C CG2 . VAL A 1 217 ? 2.653   1.394   18.610  1.00 86.89 217 A 1 
ATOM 1717 N N   . GLY A 1 218 ? 0.111   -0.852  17.207  1.00 93.44 218 A 1 
ATOM 1718 C CA  . GLY A 1 218 ? -1.252  -1.158  17.665  1.00 93.26 218 A 1 
ATOM 1719 C C   . GLY A 1 218 ? -1.886  -0.092  18.573  1.00 94.24 218 A 1 
ATOM 1720 O O   . GLY A 1 218 ? -2.603  -0.422  19.511  1.00 92.68 218 A 1 
ATOM 1721 N N   . LYS A 1 219 ? -1.636  1.212   18.317  1.00 94.85 219 A 1 
ATOM 1722 C CA  . LYS A 1 219 ? -2.252  2.322   19.078  1.00 94.97 219 A 1 
ATOM 1723 C C   . LYS A 1 219 ? -3.785  2.307   18.988  1.00 95.01 219 A 1 
ATOM 1724 O O   . LYS A 1 219 ? -4.448  2.426   20.015  1.00 93.81 219 A 1 
ATOM 1725 C CB  . LYS A 1 219 ? -1.694  3.675   18.594  1.00 94.09 219 A 1 
ATOM 1726 C CG  . LYS A 1 219 ? -0.217  3.875   18.982  1.00 93.19 219 A 1 
ATOM 1727 C CD  . LYS A 1 219 ? 0.376   5.190   18.456  1.00 91.34 219 A 1 
ATOM 1728 C CE  . LYS A 1 219 ? 0.640   5.125   16.947  1.00 87.45 219 A 1 
ATOM 1729 N NZ  . LYS A 1 219 ? 1.408   6.291   16.456  1.00 85.39 219 A 1 
ATOM 1730 N N   . SER A 1 220 ? -4.335  2.095   17.795  1.00 95.25 220 A 1 
ATOM 1731 C CA  . SER A 1 220 ? -5.786  2.004   17.560  1.00 94.61 220 A 1 
ATOM 1732 C C   . SER A 1 220 ? -6.396  0.808   18.289  1.00 94.86 220 A 1 
ATOM 1733 O O   . SER A 1 220 ? -7.409  0.963   18.972  1.00 93.54 220 A 1 
ATOM 1734 C CB  . SER A 1 220 ? -6.066  1.946   16.054  1.00 93.11 220 A 1 
ATOM 1735 O OG  . SER A 1 220 ? -5.278  2.942   15.415  1.00 83.78 220 A 1 
ATOM 1736 N N   . ALA A 1 221 ? -5.711  -0.346  18.299  1.00 94.93 221 A 1 
ATOM 1737 C CA  . ALA A 1 221 ? -6.140  -1.533  19.038  1.00 94.41 221 A 1 
ATOM 1738 C C   . ALA A 1 221 ? -6.312  -1.241  20.540  1.00 95.02 221 A 1 
ATOM 1739 O O   . ALA A 1 221 ? -7.297  -1.644  21.143  1.00 93.62 221 A 1 
ATOM 1740 C CB  . ALA A 1 221 ? -5.135  -2.661  18.779  1.00 93.11 221 A 1 
ATOM 1741 N N   . ILE A 1 222 ? -5.438  -0.449  21.168  1.00 95.64 222 A 1 
ATOM 1742 C CA  . ILE A 1 222 ? -5.587  -0.066  22.589  1.00 95.64 222 A 1 
ATOM 1743 C C   . ILE A 1 222 ? -6.910  0.684   22.839  1.00 95.81 222 A 1 
ATOM 1744 O O   . ILE A 1 222 ? -7.538  0.506   23.890  1.00 94.68 222 A 1 
ATOM 1745 C CB  . ILE A 1 222 ? -4.360  0.753   23.054  1.00 94.99 222 A 1 
ATOM 1746 C CG1 . ILE A 1 222 ? -3.095  -0.131  23.065  1.00 91.97 222 A 1 
ATOM 1747 C CG2 . ILE A 1 222 ? -4.562  1.372   24.453  1.00 91.83 222 A 1 
ATOM 1748 C CD1 . ILE A 1 222 ? -1.789  0.665   23.134  1.00 85.35 222 A 1 
ATOM 1749 N N   . VAL A 1 223 ? -7.340  1.518   21.884  1.00 95.43 223 A 1 
ATOM 1750 C CA  . VAL A 1 223 ? -8.600  2.274   21.986  1.00 95.56 223 A 1 
ATOM 1751 C C   . VAL A 1 223 ? -9.806  1.359   21.780  1.00 95.64 223 A 1 
ATOM 1752 O O   . VAL A 1 223 ? -10.772 1.446   22.544  1.00 94.58 223 A 1 
ATOM 1753 C CB  . VAL A 1 223 ? -8.623  3.460   21.009  1.00 94.93 223 A 1 
ATOM 1754 C CG1 . VAL A 1 223 ? -9.871  4.319   21.221  1.00 89.57 223 A 1 
ATOM 1755 C CG2 . VAL A 1 223 ? -7.398  4.358   21.222  1.00 88.93 223 A 1 
ATOM 1756 N N   . GLU A 1 224 ? -9.730  0.426   20.838  1.00 95.38 224 A 1 
ATOM 1757 C CA  . GLU A 1 224 ? -10.732 -0.634  20.665  1.00 94.91 224 A 1 
ATOM 1758 C C   . GLU A 1 224 ? -10.864 -1.494  21.930  1.00 94.80 224 A 1 
ATOM 1759 O O   . GLU A 1 224 ? -11.966 -1.826  22.372  1.00 92.98 224 A 1 
ATOM 1760 C CB  . GLU A 1 224 ? -10.338 -1.517  19.475  1.00 93.92 224 A 1 
ATOM 1761 C CG  . GLU A 1 224 ? -10.434 -0.765  18.138  1.00 90.72 224 A 1 
ATOM 1762 C CD  . GLU A 1 224 ? -9.877  -1.572  16.959  1.00 90.07 224 A 1 
ATOM 1763 O OE1 . GLU A 1 224 ? -9.695  -0.937  15.898  1.00 80.58 224 A 1 
ATOM 1764 O OE2 . GLU A 1 224 ? -9.605  -2.776  17.149  1.00 82.22 224 A 1 
ATOM 1765 N N   . GLY A 1 225 ? -9.749  -1.774  22.606  1.00 94.11 225 A 1 
ATOM 1766 C CA  . GLY A 1 225 ? -9.732  -2.461  23.904  1.00 93.29 225 A 1 
ATOM 1767 C C   . GLY A 1 225 ? -10.437 -1.711  25.000  1.00 94.02 225 A 1 
ATOM 1768 O O   . GLY A 1 225 ? -11.132 -2.323  25.825  1.00 92.76 225 A 1 
ATOM 1769 N N   . LEU A 1 226 ? -10.302 -0.394  25.013  1.00 94.65 226 A 1 
ATOM 1770 C CA  . LEU A 1 226 ? -11.069 0.441   25.924  1.00 94.76 226 A 1 
ATOM 1771 C C   . LEU A 1 226 ? -12.568 0.346   25.612  1.00 95.08 226 A 1 
ATOM 1772 O O   . LEU A 1 226 ? -13.343 0.151   26.549  1.00 94.08 226 A 1 
ATOM 1773 C CB  . LEU A 1 226 ? -10.559 1.888   25.860  1.00 94.66 226 A 1 
ATOM 1774 C CG  . LEU A 1 226 ? -11.353 2.841   26.766  1.00 93.98 226 A 1 
ATOM 1775 C CD1 . LEU A 1 226 ? -11.036 2.617   28.246  1.00 88.44 226 A 1 
ATOM 1776 C CD2 . LEU A 1 226 ? -11.036 4.286   26.407  1.00 88.18 226 A 1 
ATOM 1777 N N   . ALA A 1 227 ? -12.966 0.450   24.343  1.00 95.29 227 A 1 
ATOM 1778 C CA  . ALA A 1 227 ? -14.366 0.342   23.928  1.00 94.80 227 A 1 
ATOM 1779 C C   . ALA A 1 227 ? -14.972 -1.006  24.359  1.00 94.50 227 A 1 
ATOM 1780 O O   . ALA A 1 227 ? -15.997 -1.032  25.041  1.00 93.13 227 A 1 
ATOM 1781 C CB  . ALA A 1 227 ? -14.448 0.565   22.412  1.00 94.35 227 A 1 
ATOM 1782 N N   . SER A 1 228 ? -14.264 -2.112  24.110  1.00 94.43 228 A 1 
ATOM 1783 C CA  . SER A 1 228 ? -14.670 -3.454  24.558  1.00 93.73 228 A 1 
ATOM 1784 C C   . SER A 1 228 ? -14.808 -3.543  26.085  1.00 93.34 228 A 1 
ATOM 1785 O O   . SER A 1 228 ? -15.797 -4.062  26.607  1.00 91.32 228 A 1 
ATOM 1786 C CB  . SER A 1 228 ? -13.659 -4.478  24.034  1.00 92.70 228 A 1 
ATOM 1787 O OG  . SER A 1 228 ? -14.055 -5.785  24.398  1.00 80.33 228 A 1 
ATOM 1788 N N   . ARG A 1 229 ? -13.870 -2.961  26.851  1.00 94.67 229 A 1 
ATOM 1789 C CA  . ARG A 1 229 ? -13.966 -2.928  28.323  1.00 94.13 229 A 1 
ATOM 1790 C C   . ARG A 1 229 ? -15.118 -2.063  28.837  1.00 94.53 229 A 1 
ATOM 1791 O O   . ARG A 1 229 ? -15.665 -2.393  29.889  1.00 92.17 229 A 1 
ATOM 1792 C CB  . ARG A 1 229 ? -12.651 -2.453  28.951  1.00 93.13 229 A 1 
ATOM 1793 C CG  . ARG A 1 229 ? -11.566 -3.540  28.946  1.00 86.88 229 A 1 
ATOM 1794 C CD  . ARG A 1 229 ? -10.382 -3.062  29.795  1.00 84.56 229 A 1 
ATOM 1795 N NE  . ARG A 1 229 ? -9.295  -4.058  29.855  1.00 79.33 229 A 1 
ATOM 1796 C CZ  . ARG A 1 229 ? -8.308  -4.091  30.742  1.00 74.96 229 A 1 
ATOM 1797 N NH1 . ARG A 1 229 ? -8.194  -3.223  31.708  1.00 66.97 229 A 1 
ATOM 1798 N NH2 . ARG A 1 229 ? -7.392  -5.015  30.666  1.00 67.76 229 A 1 
ATOM 1799 N N   . ILE A 1 230 ? -15.465 -0.982  28.145  1.00 94.08 230 A 1 
ATOM 1800 C CA  . ILE A 1 230 ? -16.631 -0.147  28.486  1.00 93.82 230 A 1 
ATOM 1801 C C   . ILE A 1 230 ? -17.911 -0.972  28.348  1.00 93.86 230 A 1 
ATOM 1802 O O   . ILE A 1 230 ? -18.666 -1.057  29.321  1.00 92.10 230 A 1 
ATOM 1803 C CB  . ILE A 1 230 ? -16.656 1.158   27.649  1.00 93.54 230 A 1 
ATOM 1804 C CG1 . ILE A 1 230 ? -15.523 2.103   28.114  1.00 90.94 230 A 1 
ATOM 1805 C CG2 . ILE A 1 230 ? -18.015 1.880   27.776  1.00 90.33 230 A 1 
ATOM 1806 C CD1 . ILE A 1 230 ? -15.269 3.289   27.171  1.00 86.10 230 A 1 
ATOM 1807 N N   . VAL A 1 231 ? -18.092 -1.660  27.222  1.00 93.54 231 A 1 
ATOM 1808 C CA  . VAL A 1 231 ? -19.246 -2.548  26.978  1.00 93.21 231 A 1 
ATOM 1809 C C   . VAL A 1 231 ? -19.316 -3.663  28.028  1.00 92.93 231 A 1 
ATOM 1810 O O   . VAL A 1 231 ? -20.357 -3.902  28.642  1.00 90.50 231 A 1 
ATOM 1811 C CB  . VAL A 1 231 ? -19.175 -3.128  25.550  1.00 92.41 231 A 1 
ATOM 1812 C CG1 . VAL A 1 231 ? -20.272 -4.163  25.286  1.00 84.08 231 A 1 
ATOM 1813 C CG2 . VAL A 1 231 ? -19.319 -2.012  24.511  1.00 84.34 231 A 1 
ATOM 1814 N N   . GLN A 1 232 ? -18.187 -4.286  28.343  1.00 93.30 232 A 1 
ATOM 1815 C CA  . GLN A 1 232 ? -18.095 -5.329  29.378  1.00 92.39 232 A 1 
ATOM 1816 C C   . GLN A 1 232 ? -18.222 -4.799  30.819  1.00 92.09 232 A 1 
ATOM 1817 O O   . GLN A 1 232 ? -18.145 -5.589  31.768  1.00 89.03 232 A 1 
ATOM 1818 C CB  . GLN A 1 232 ? -16.767 -6.087  29.218  1.00 90.86 232 A 1 
ATOM 1819 C CG  . GLN A 1 232 ? -16.691 -6.912  27.925  1.00 86.16 232 A 1 
ATOM 1820 C CD  . GLN A 1 232 ? -15.317 -7.541  27.708  1.00 86.03 232 A 1 
ATOM 1821 O OE1 . GLN A 1 232 ? -14.506 -7.719  28.623  1.00 78.68 232 A 1 
ATOM 1822 N NE2 . GLN A 1 232 ? -15.010 -7.926  26.488  1.00 76.83 232 A 1 
ATOM 1823 N N   . ARG A 1 233 ? -18.345 -3.478  31.014  1.00 92.10 233 A 1 
ATOM 1824 C CA  . ARG A 1 233 ? -18.356 -2.803  32.327  1.00 92.31 233 A 1 
ATOM 1825 C C   . ARG A 1 233 ? -17.121 -3.108  33.201  1.00 92.90 233 A 1 
ATOM 1826 O O   . ARG A 1 233 ? -17.181 -3.041  34.428  1.00 88.60 233 A 1 
ATOM 1827 C CB  . ARG A 1 233 ? -19.692 -3.043  33.049  1.00 91.52 233 A 1 
ATOM 1828 C CG  . ARG A 1 233 ? -20.890 -2.519  32.240  1.00 87.29 233 A 1 
ATOM 1829 C CD  . ARG A 1 233 ? -22.179 -2.681  33.042  1.00 83.08 233 A 1 
ATOM 1830 N NE  . ARG A 1 233 ? -23.301 -2.014  32.371  1.00 77.24 233 A 1 
ATOM 1831 C CZ  . ARG A 1 233 ? -24.492 -1.759  32.875  1.00 68.37 233 A 1 
ATOM 1832 N NH1 . ARG A 1 233 ? -24.840 -2.161  34.067  1.00 62.34 233 A 1 
ATOM 1833 N NH2 . ARG A 1 233 ? -25.361 -1.070  32.180  1.00 61.18 233 A 1 
ATOM 1834 N N   . LYS A 1 234 ? -15.971 -3.396  32.570  1.00 91.28 234 A 1 
ATOM 1835 C CA  . LYS A 1 234 ? -14.666 -3.627  33.228  1.00 91.32 234 A 1 
ATOM 1836 C C   . LYS A 1 234 ? -13.839 -2.340  33.377  1.00 91.94 234 A 1 
ATOM 1837 O O   . LYS A 1 234 ? -12.607 -2.370  33.334  1.00 87.84 234 A 1 
ATOM 1838 C CB  . LYS A 1 234 ? -13.888 -4.734  32.496  1.00 90.30 234 A 1 
ATOM 1839 C CG  . LYS A 1 234 ? -14.524 -6.119  32.646  1.00 86.22 234 A 1 
ATOM 1840 C CD  . LYS A 1 234 ? -13.673 -7.143  31.881  1.00 80.79 234 A 1 
ATOM 1841 C CE  . LYS A 1 234 ? -14.292 -8.540  31.954  1.00 74.06 234 A 1 
ATOM 1842 N NZ  . LYS A 1 234 ? -13.691 -9.428  30.920  1.00 64.90 234 A 1 
ATOM 1843 N N   . VAL A 1 235 ? -14.501 -1.200  33.545  1.00 91.22 235 A 1 
ATOM 1844 C CA  . VAL A 1 235 ? -13.900 0.133   33.710  1.00 90.86 235 A 1 
ATOM 1845 C C   . VAL A 1 235 ? -14.525 0.862   34.903  1.00 91.05 235 A 1 
ATOM 1846 O O   . VAL A 1 235 ? -15.476 0.380   35.529  1.00 87.36 235 A 1 
ATOM 1847 C CB  . VAL A 1 235 ? -14.016 0.967   32.414  1.00 89.54 235 A 1 
ATOM 1848 C CG1 . VAL A 1 235 ? -13.169 0.370   31.287  1.00 81.79 235 A 1 
ATOM 1849 C CG2 . VAL A 1 235 ? -15.468 1.118   31.933  1.00 82.98 235 A 1 
ATOM 1850 N N   . SER A 1 236 ? -13.994 2.039   35.241  1.00 89.45 236 A 1 
ATOM 1851 C CA  . SER A 1 236 ? -14.583 2.918   36.259  1.00 89.18 236 A 1 
ATOM 1852 C C   . SER A 1 236 ? -16.026 3.288   35.909  1.00 89.51 236 A 1 
ATOM 1853 O O   . SER A 1 236 ? -16.337 3.542   34.747  1.00 85.14 236 A 1 
ATOM 1854 C CB  . SER A 1 236 ? -13.746 4.189   36.385  1.00 86.27 236 A 1 
ATOM 1855 O OG  . SER A 1 236 ? -14.310 5.083   37.326  1.00 73.36 236 A 1 
ATOM 1856 N N   . ARG A 1 237 ? -16.901 3.410   36.935  1.00 90.70 237 A 1 
ATOM 1857 C CA  . ARG A 1 237 ? -18.314 3.805   36.757  1.00 90.95 237 A 1 
ATOM 1858 C C   . ARG A 1 237 ? -18.496 5.119   35.989  1.00 91.43 237 A 1 
ATOM 1859 O O   . ARG A 1 237 ? -19.508 5.297   35.341  1.00 87.16 237 A 1 
ATOM 1860 C CB  . ARG A 1 237 ? -19.018 3.931   38.117  1.00 88.92 237 A 1 
ATOM 1861 C CG  . ARG A 1 237 ? -19.206 2.586   38.826  1.00 79.01 237 A 1 
ATOM 1862 C CD  . ARG A 1 237 ? -20.011 2.795   40.110  1.00 75.11 237 A 1 
ATOM 1863 N NE  . ARG A 1 237 ? -20.214 1.530   40.840  1.00 65.85 237 A 1 
ATOM 1864 C CZ  . ARG A 1 237 ? -20.829 1.392   42.003  1.00 57.05 237 A 1 
ATOM 1865 N NH1 . ARG A 1 237 ? -21.336 2.410   42.647  1.00 49.38 237 A 1 
ATOM 1866 N NH2 . ARG A 1 237 ? -20.949 0.211   42.550  1.00 48.88 237 A 1 
ATOM 1867 N N   . ILE A 1 238 ? -17.508 6.023   36.048  1.00 90.33 238 A 1 
ATOM 1868 C CA  . ILE A 1 238 ? -17.515 7.306   35.320  1.00 90.35 238 A 1 
ATOM 1869 C C   . ILE A 1 238 ? -17.487 7.100   33.795  1.00 91.28 238 A 1 
ATOM 1870 O O   . ILE A 1 238 ? -17.916 7.973   33.049  1.00 87.61 238 A 1 
ATOM 1871 C CB  . ILE A 1 238 ? -16.317 8.164   35.798  1.00 88.30 238 A 1 
ATOM 1872 C CG1 . ILE A 1 238 ? -16.441 8.472   37.311  1.00 78.18 238 A 1 
ATOM 1873 C CG2 . ILE A 1 238 ? -16.188 9.480   35.009  1.00 76.09 238 A 1 
ATOM 1874 C CD1 . ILE A 1 238 ? -15.175 9.074   37.938  1.00 68.21 238 A 1 
ATOM 1875 N N   . LEU A 1 239 ? -16.964 5.968   33.340  1.00 90.27 239 A 1 
ATOM 1876 C CA  . LEU A 1 239 ? -16.869 5.610   31.924  1.00 90.65 239 A 1 
ATOM 1877 C C   . LEU A 1 239 ? -18.019 4.706   31.456  1.00 90.95 239 A 1 
ATOM 1878 O O   . LEU A 1 239 ? -18.045 4.349   30.289  1.00 88.55 239 A 1 
ATOM 1879 C CB  . LEU A 1 239 ? -15.501 4.956   31.645  1.00 90.76 239 A 1 
ATOM 1880 C CG  . LEU A 1 239 ? -14.275 5.833   31.954  1.00 90.23 239 A 1 
ATOM 1881 C CD1 . LEU A 1 239 ? -12.999 5.040   31.660  1.00 84.45 239 A 1 
ATOM 1882 C CD2 . LEU A 1 239 ? -14.242 7.113   31.122  1.00 84.79 239 A 1 
ATOM 1883 N N   . PHE A 1 240 ? -18.942 4.316   32.346  1.00 89.56 240 A 1 
ATOM 1884 C CA  . PHE A 1 240 ? -20.112 3.540   31.929  1.00 87.32 240 A 1 
ATOM 1885 C C   . PHE A 1 240 ? -20.973 4.368   30.981  1.00 85.91 240 A 1 
ATOM 1886 O O   . PHE A 1 240 ? -21.079 5.581   31.144  1.00 76.56 240 A 1 
ATOM 1887 C CB  . PHE A 1 240 ? -20.925 3.057   33.139  1.00 84.73 240 A 1 
ATOM 1888 C CG  . PHE A 1 240 ? -20.284 1.982   34.010  1.00 82.49 240 A 1 
ATOM 1889 C CD1 . PHE A 1 240 ? -19.016 1.441   33.739  1.00 74.45 240 A 1 
ATOM 1890 C CD2 . PHE A 1 240 ? -21.017 1.492   35.111  1.00 74.03 240 A 1 
ATOM 1891 C CE1 . PHE A 1 240 ? -18.480 0.427   34.557  1.00 71.27 240 A 1 
ATOM 1892 C CE2 . PHE A 1 240 ? -20.484 0.478   35.925  1.00 72.12 240 A 1 
ATOM 1893 C CZ  . PHE A 1 240 ? -19.216 -0.054  35.651  1.00 72.97 240 A 1 
ATOM 1894 N N   . ASP A 1 241 ? -21.536 3.693   29.980  1.00 87.37 241 A 1 
ATOM 1895 C CA  . ASP A 1 241 ? -22.410 4.271   28.955  1.00 87.08 241 A 1 
ATOM 1896 C C   . ASP A 1 241 ? -21.744 5.386   28.113  1.00 87.96 241 A 1 
ATOM 1897 O O   . ASP A 1 241 ? -22.409 6.110   27.375  1.00 84.89 241 A 1 
ATOM 1898 C CB  . ASP A 1 241 ? -23.767 4.650   29.572  1.00 84.24 241 A 1 
ATOM 1899 C CG  . ASP A 1 241 ? -24.307 3.565   30.531  1.00 78.90 241 A 1 
ATOM 1900 O OD1 . ASP A 1 241 ? -24.223 2.360   30.205  1.00 72.18 241 A 1 
ATOM 1901 O OD2 . ASP A 1 241 ? -24.723 3.936   31.652  1.00 71.44 241 A 1 
ATOM 1902 N N   . LYS A 1 242 ? -20.400 5.545   28.206  1.00 90.93 242 A 1 
ATOM 1903 C CA  . LYS A 1 242 ? -19.655 6.417   27.294  1.00 91.07 242 A 1 
ATOM 1904 C C   . LYS A 1 242 ? -19.420 5.728   25.956  1.00 91.61 242 A 1 
ATOM 1905 O O   . LYS A 1 242 ? -19.027 4.563   25.908  1.00 88.45 242 A 1 
ATOM 1906 C CB  . LYS A 1 242 ? -18.330 6.899   27.895  1.00 90.08 242 A 1 
ATOM 1907 C CG  . LYS A 1 242 ? -18.559 7.930   29.014  1.00 87.34 242 A 1 
ATOM 1908 C CD  . LYS A 1 242 ? -17.242 8.637   29.349  1.00 83.73 242 A 1 
ATOM 1909 C CE  . LYS A 1 242 ? -17.470 9.814   30.310  1.00 79.48 242 A 1 
ATOM 1910 N NZ  . LYS A 1 242 ? -17.244 11.111  29.620  1.00 73.97 242 A 1 
ATOM 1911 N N   . ARG A 1 243 ? -19.583 6.497   24.886  1.00 93.08 243 A 1 
ATOM 1912 C CA  . ARG A 1 243 ? -19.295 6.078   23.508  1.00 93.06 243 A 1 
ATOM 1913 C C   . ARG A 1 243 ? -17.882 6.496   23.113  1.00 93.88 243 A 1 
ATOM 1914 O O   . ARG A 1 243 ? -17.488 7.634   23.372  1.00 91.99 243 A 1 
ATOM 1915 C CB  . ARG A 1 243 ? -20.341 6.679   22.552  1.00 91.12 243 A 1 
ATOM 1916 C CG  . ARG A 1 243 ? -21.755 6.101   22.780  1.00 83.43 243 A 1 
ATOM 1917 C CD  . ARG A 1 243 ? -22.816 6.822   21.929  1.00 83.98 243 A 1 
ATOM 1918 N NE  . ARG A 1 243 ? -22.590 6.671   20.478  1.00 78.69 243 A 1 
ATOM 1919 C CZ  . ARG A 1 243 ? -22.942 7.513   19.509  1.00 77.45 243 A 1 
ATOM 1920 N NH1 . ARG A 1 243 ? -23.591 8.611   19.722  1.00 68.78 243 A 1 
ATOM 1921 N NH2 . ARG A 1 243 ? -22.631 7.258   18.275  1.00 66.85 243 A 1 
ATOM 1922 N N   . VAL A 1 244 ? -17.138 5.610   22.485  1.00 93.55 244 A 1 
ATOM 1923 C CA  . VAL A 1 244 ? -15.822 5.908   21.895  1.00 94.04 244 A 1 
ATOM 1924 C C   . VAL A 1 244 ? -15.999 5.960   20.386  1.00 94.14 244 A 1 
ATOM 1925 O O   . VAL A 1 244 ? -16.349 4.950   19.778  1.00 92.60 244 A 1 
ATOM 1926 C CB  . VAL A 1 244 ? -14.750 4.879   22.302  1.00 93.76 244 A 1 
ATOM 1927 C CG1 . VAL A 1 244 ? -13.373 5.285   21.760  1.00 89.58 244 A 1 
ATOM 1928 C CG2 . VAL A 1 244 ? -14.628 4.763   23.830  1.00 88.90 244 A 1 
ATOM 1929 N N   . VAL A 1 245 ? -15.776 7.132   19.797  1.00 93.36 245 A 1 
ATOM 1930 C CA  . VAL A 1 245 ? -15.954 7.346   18.356  1.00 92.93 245 A 1 
ATOM 1931 C C   . VAL A 1 245 ? -14.616 7.699   17.732  1.00 93.32 245 A 1 
ATOM 1932 O O   . VAL A 1 245 ? -13.958 8.643   18.168  1.00 91.98 245 A 1 
ATOM 1933 C CB  . VAL A 1 245 ? -17.024 8.415   18.059  1.00 91.59 245 A 1 
ATOM 1934 C CG1 . VAL A 1 245 ? -17.259 8.532   16.545  1.00 85.00 245 A 1 
ATOM 1935 C CG2 . VAL A 1 245 ? -18.365 8.069   18.720  1.00 85.24 245 A 1 
ATOM 1936 N N   . ASN A 1 246 ? -14.209 6.941   16.724  1.00 93.07 246 A 1 
ATOM 1937 C CA  . ASN A 1 246 ? -13.013 7.211   15.932  1.00 92.75 246 A 1 
ATOM 1938 C C   . ASN A 1 246 ? -13.332 8.241   14.847  1.00 91.93 246 A 1 
ATOM 1939 O O   . ASN A 1 246 ? -14.247 8.024   14.056  1.00 89.23 246 A 1 
ATOM 1940 C CB  . ASN A 1 246 ? -12.507 5.899   15.324  1.00 91.73 246 A 1 
ATOM 1941 C CG  . ASN A 1 246 ? -11.238 6.092   14.515  1.00 89.26 246 A 1 
ATOM 1942 O OD1 . ASN A 1 246 ? -10.444 6.984   14.775  1.00 78.26 246 A 1 
ATOM 1943 N ND2 . ASN A 1 246 ? -10.998 5.265   13.531  1.00 79.55 246 A 1 
ATOM 1944 N N   . LEU A 1 247 ? -12.582 9.334   14.802  1.00 89.45 247 A 1 
ATOM 1945 C CA  . LEU A 1 247 ? -12.766 10.398  13.818  1.00 88.07 247 A 1 
ATOM 1946 C C   . LEU A 1 247 ? -11.971 10.094  12.544  1.00 87.65 247 A 1 
ATOM 1947 O O   . LEU A 1 247 ? -10.741 10.020  12.589  1.00 82.38 247 A 1 
ATOM 1948 C CB  . LEU A 1 247 ? -12.330 11.721  14.457  1.00 85.55 247 A 1 
ATOM 1949 C CG  . LEU A 1 247 ? -12.732 12.959  13.644  1.00 80.09 247 A 1 
ATOM 1950 C CD1 . LEU A 1 247 ? -14.252 13.169  13.679  1.00 74.26 247 A 1 
ATOM 1951 C CD2 . LEU A 1 247 ? -12.064 14.199  14.239  1.00 73.37 247 A 1 
ATOM 1952 N N   . ASP A 1 248 ? -12.655 10.002  11.403  1.00 85.64 248 A 1 
ATOM 1953 C CA  . ASP A 1 248 ? -12.006 9.863   10.102  1.00 83.84 248 A 1 
ATOM 1954 C C   . ASP A 1 248 ? -11.628 11.236  9.524   1.00 83.31 248 A 1 
ATOM 1955 O O   . ASP A 1 248 ? -12.454 12.000  9.010   1.00 80.02 248 A 1 
ATOM 1956 C CB  . ASP A 1 248 ? -12.870 9.033   9.145   1.00 82.18 248 A 1 
ATOM 1957 C CG  . ASP A 1 248 ? -12.184 8.814   7.786   1.00 76.92 248 A 1 
ATOM 1958 O OD1 . ASP A 1 248 ? -11.030 9.278   7.600   1.00 72.66 248 A 1 
ATOM 1959 O OD2 . ASP A 1 248 ? -12.839 8.241   6.897   1.00 70.75 248 A 1 
ATOM 1960 N N   . MET A 1 249 ? -10.336 11.545  9.572   1.00 82.46 249 A 1 
ATOM 1961 C CA  . MET A 1 249 ? -9.795  12.783  9.017   1.00 80.52 249 A 1 
ATOM 1962 C C   . MET A 1 249 ? -9.955  12.862  7.494   1.00 81.34 249 A 1 
ATOM 1963 O O   . MET A 1 249 ? -10.146 13.958  6.958   1.00 77.36 249 A 1 
ATOM 1964 C CB  . MET A 1 249 ? -8.317  12.913  9.408   1.00 77.07 249 A 1 
ATOM 1965 C CG  . MET A 1 249 ? -8.144  13.169  10.910  1.00 72.11 249 A 1 
ATOM 1966 S SD  . MET A 1 249 ? -8.966  14.661  11.557  1.00 65.74 249 A 1 
ATOM 1967 C CE  . MET A 1 249 ? -8.172  15.933  10.535  1.00 58.83 249 A 1 
ATOM 1968 N N   . ALA A 1 250 ? -9.908  11.730  6.793   1.00 80.52 250 A 1 
ATOM 1969 C CA  . ALA A 1 250 ? -10.095 11.705  5.346   1.00 79.17 250 A 1 
ATOM 1970 C C   . ALA A 1 250 ? -11.535 12.088  4.976   1.00 79.96 250 A 1 
ATOM 1971 O O   . ALA A 1 250 ? -11.732 12.912  4.082   1.00 76.51 250 A 1 
ATOM 1972 C CB  . ALA A 1 250 ? -9.699  10.325  4.808   1.00 78.30 250 A 1 
ATOM 1973 N N   . ALA A 1 251 ? -12.526 11.595  5.719   1.00 82.05 251 A 1 
ATOM 1974 C CA  . ALA A 1 251 ? -13.933 11.960  5.535   1.00 81.50 251 A 1 
ATOM 1975 C C   . ALA A 1 251 ? -14.186 13.456  5.790   1.00 82.49 251 A 1 
ATOM 1976 O O   . ALA A 1 251 ? -14.922 14.102  5.040   1.00 80.07 251 A 1 
ATOM 1977 C CB  . ALA A 1 251 ? -14.793 11.083  6.450   1.00 80.92 251 A 1 
ATOM 1978 N N   . ILE A 1 252 ? -13.524 14.057  6.787   1.00 81.40 252 A 1 
ATOM 1979 C CA  . ILE A 1 252 ? -13.655 15.500  7.065   1.00 81.69 252 A 1 
ATOM 1980 C C   . ILE A 1 252 ? -13.060 16.346  5.932   1.00 81.21 252 A 1 
ATOM 1981 O O   . ILE A 1 252 ? -13.637 17.375  5.558   1.00 78.00 252 A 1 
ATOM 1982 C CB  . ILE A 1 252 ? -13.015 15.855  8.426   1.00 81.82 252 A 1 
ATOM 1983 C CG1 . ILE A 1 252 ? -13.760 15.126  9.559   1.00 77.64 252 A 1 
ATOM 1984 C CG2 . ILE A 1 252 ? -13.069 17.374  8.687   1.00 77.07 252 A 1 
ATOM 1985 C CD1 . ILE A 1 252 ? -13.032 15.214  10.894  1.00 72.27 252 A 1 
ATOM 1986 N N   . VAL A 1 253 ? -11.926 15.924  5.372   1.00 81.43 253 A 1 
ATOM 1987 C CA  . VAL A 1 253 ? -11.252 16.625  4.270   1.00 79.33 253 A 1 
ATOM 1988 C C   . VAL A 1 253 ? -11.973 16.399  2.936   1.00 79.45 253 A 1 
ATOM 1989 O O   . VAL A 1 253 ? -12.013 17.300  2.088   1.00 75.05 253 A 1 
ATOM 1990 C CB  . VAL A 1 253 ? -9.767  16.209  4.208   1.00 76.12 253 A 1 
ATOM 1991 C CG1 . VAL A 1 253 ? -9.029  16.820  3.009   1.00 68.16 253 A 1 
ATOM 1992 C CG2 . VAL A 1 253 ? -9.021  16.669  5.469   1.00 70.12 253 A 1 
ATOM 1993 N N   . ALA A 1 254 ? -12.602 15.240  2.750   1.00 77.35 254 A 1 
ATOM 1994 C CA  . ALA A 1 254 ? -13.304 14.886  1.522   1.00 76.13 254 A 1 
ATOM 1995 C C   . ALA A 1 254 ? -14.383 15.926  1.167   1.00 74.17 254 A 1 
ATOM 1996 O O   . ALA A 1 254 ? -15.230 16.321  1.971   1.00 68.67 254 A 1 
ATOM 1997 C CB  . ALA A 1 254 ? -13.880 13.473  1.642   1.00 75.24 254 A 1 
ATOM 1998 N N   . GLY A 1 255 ? -14.330 16.409  -0.077  1.00 75.94 255 A 1 
ATOM 1999 C CA  . GLY A 1 255 ? -15.264 17.429  -0.569  1.00 74.78 255 A 1 
ATOM 2000 C C   . GLY A 1 255 ? -15.051 18.839  0.007   1.00 76.76 255 A 1 
ATOM 2001 O O   . GLY A 1 255 ? -15.874 19.716  -0.244  1.00 72.20 255 A 1 
ATOM 2002 N N   . THR A 1 256 ? -13.967 19.098  0.754   1.00 77.05 256 A 1 
ATOM 2003 C CA  . THR A 1 256 ? -13.555 20.464  1.122   1.00 76.30 256 A 1 
ATOM 2004 C C   . THR A 1 256 ? -12.532 20.999  0.115   1.00 76.44 256 A 1 
ATOM 2005 O O   . THR A 1 256 ? -11.563 20.335  -0.228  1.00 72.00 256 A 1 
ATOM 2006 C CB  . THR A 1 256 ? -13.052 20.594  2.571   1.00 72.51 256 A 1 
ATOM 2007 O OG1 . THR A 1 256 ? -11.842 19.931  2.790   1.00 65.35 256 A 1 
ATOM 2008 C CG2 . THR A 1 256 ? -14.062 20.088  3.597   1.00 64.44 256 A 1 
ATOM 2009 N N   . LYS A 1 257 ? -12.765 22.214  -0.413  1.00 79.91 257 A 1 
ATOM 2010 C CA  . LYS A 1 257 ? -11.814 22.893  -1.324  1.00 80.00 257 A 1 
ATOM 2011 C C   . LYS A 1 257 ? -11.006 23.979  -0.619  1.00 80.50 257 A 1 
ATOM 2012 O O   . LYS A 1 257 ? -9.934  24.349  -1.077  1.00 73.44 257 A 1 
ATOM 2013 C CB  . LYS A 1 257 ? -12.552 23.485  -2.538  1.00 76.87 257 A 1 
ATOM 2014 C CG  . LYS A 1 257 ? -13.112 22.398  -3.465  1.00 71.93 257 A 1 
ATOM 2015 C CD  . LYS A 1 257 ? -13.732 23.026  -4.726  1.00 68.09 257 A 1 
ATOM 2016 C CE  . LYS A 1 257 ? -14.274 21.921  -5.642  1.00 60.56 257 A 1 
ATOM 2017 N NZ  . LYS A 1 257 ? -14.869 22.472  -6.885  1.00 51.44 257 A 1 
ATOM 2018 N N   . TYR A 1 258 ? -11.532 24.493  0.479   1.00 76.70 258 A 1 
ATOM 2019 C CA  . TYR A 1 258 ? -10.962 25.608  1.222   1.00 78.12 258 A 1 
ATOM 2020 C C   . TYR A 1 258 ? -10.814 25.244  2.701   1.00 79.23 258 A 1 
ATOM 2021 O O   . TYR A 1 258 ? -11.702 24.629  3.289   1.00 75.37 258 A 1 
ATOM 2022 C CB  . TYR A 1 258 ? -11.850 26.848  1.057   1.00 75.16 258 A 1 
ATOM 2023 C CG  . TYR A 1 258 ? -12.045 27.278  -0.388  1.00 71.68 258 A 1 
ATOM 2024 C CD1 . TYR A 1 258 ? -11.012 27.942  -1.074  1.00 68.55 258 A 1 
ATOM 2025 C CD2 . TYR A 1 258 ? -13.261 27.001  -1.051  1.00 66.75 258 A 1 
ATOM 2026 C CE1 . TYR A 1 258 ? -11.186 28.327  -2.420  1.00 64.88 258 A 1 
ATOM 2027 C CE2 . TYR A 1 258 ? -13.438 27.385  -2.399  1.00 64.03 258 A 1 
ATOM 2028 C CZ  . TYR A 1 258 ? -12.400 28.051  -3.081  1.00 65.58 258 A 1 
ATOM 2029 O OH  . TYR A 1 258 ? -12.567 28.422  -4.379  1.00 61.70 258 A 1 
ATOM 2030 N N   . ARG A 1 259 ? -9.735  25.717  3.315   1.00 79.14 259 A 1 
ATOM 2031 C CA  . ARG A 1 259 ? -9.442  25.538  4.747   1.00 78.14 259 A 1 
ATOM 2032 C C   . ARG A 1 259 ? -10.609 25.943  5.659   1.00 79.46 259 A 1 
ATOM 2033 O O   . ARG A 1 259 ? -10.891 25.246  6.623   1.00 74.89 259 A 1 
ATOM 2034 C CB  . ARG A 1 259 ? -8.158  26.319  5.067   1.00 74.03 259 A 1 
ATOM 2035 C CG  . ARG A 1 259 ? -7.768  26.237  6.547   1.00 65.80 259 A 1 
ATOM 2036 C CD  . ARG A 1 259 ? -6.445  26.952  6.798   1.00 64.29 259 A 1 
ATOM 2037 N NE  . ARG A 1 259 ? -6.216  27.096  8.243   1.00 58.32 259 A 1 
ATOM 2038 C CZ  . ARG A 1 259 ? -5.072  27.326  8.854   1.00 53.84 259 A 1 
ATOM 2039 N NH1 . ARG A 1 259 ? -3.939  27.469  8.214   1.00 49.91 259 A 1 
ATOM 2040 N NH2 . ARG A 1 259 ? -5.077  27.423  10.143  1.00 47.89 259 A 1 
ATOM 2041 N N   . GLY A 1 260 ? -11.327 27.016  5.325   1.00 78.67 260 A 1 
ATOM 2042 C CA  . GLY A 1 260 ? -12.488 27.466  6.113   1.00 79.52 260 A 1 
ATOM 2043 C C   . GLY A 1 260 ? -13.622 26.438  6.195   1.00 82.37 260 A 1 
ATOM 2044 O O   . GLY A 1 260 ? -14.261 26.329  7.232   1.00 79.92 260 A 1 
ATOM 2045 N N   . GLN A 1 261 ? -13.835 25.636  5.155   1.00 78.30 261 A 1 
ATOM 2046 C CA  . GLN A 1 261 ? -14.851 24.570  5.155   1.00 79.83 261 A 1 
ATOM 2047 C C   . GLN A 1 261 ? -14.464 23.419  6.089   1.00 81.60 261 A 1 
ATOM 2048 O O   . GLN A 1 261 ? -15.314 22.854  6.769   1.00 78.65 261 A 1 
ATOM 2049 C CB  . GLN A 1 261 ? -15.037 24.017  3.737   1.00 76.98 261 A 1 
ATOM 2050 C CG  . GLN A 1 261 ? -15.624 25.046  2.764   1.00 69.11 261 A 1 
ATOM 2051 C CD  . GLN A 1 261 ? -15.687 24.526  1.331   1.00 68.13 261 A 1 
ATOM 2052 O OE1 . GLN A 1 261 ? -14.945 23.656  0.899   1.00 62.38 261 A 1 
ATOM 2053 N NE2 . GLN A 1 261 ? -16.559 25.065  0.517   1.00 61.72 261 A 1 
ATOM 2054 N N   . PHE A 1 262 ? -13.178 23.088  6.143   1.00 79.06 262 A 1 
ATOM 2055 C CA  . PHE A 1 262 ? -12.650 22.121  7.106   1.00 78.53 262 A 1 
ATOM 2056 C C   . PHE A 1 262 ? -12.824 22.626  8.546   1.00 80.21 262 A 1 
ATOM 2057 O O   . PHE A 1 262 ? -13.347 21.906  9.393   1.00 78.77 262 A 1 
ATOM 2058 C CB  . PHE A 1 262 ? -11.183 21.835  6.771   1.00 76.04 262 A 1 
ATOM 2059 C CG  . PHE A 1 262 ? -10.470 21.016  7.825   1.00 72.09 262 A 1 
ATOM 2060 C CD1 . PHE A 1 262 ? -9.698  21.655  8.815   1.00 66.23 262 A 1 
ATOM 2061 C CD2 . PHE A 1 262 ? -10.601 19.620  7.828   1.00 65.07 262 A 1 
ATOM 2062 C CE1 . PHE A 1 262 ? -9.045  20.894  9.801   1.00 63.55 262 A 1 
ATOM 2063 C CE2 . PHE A 1 262 ? -9.946  18.859  8.816   1.00 62.34 262 A 1 
ATOM 2064 C CZ  . PHE A 1 262 ? -9.167  19.493  9.800   1.00 63.73 262 A 1 
ATOM 2065 N N   . GLU A 1 263 ? -12.457 23.882  8.805   1.00 80.44 263 A 1 
ATOM 2066 C CA  . GLU A 1 263 ? -12.625 24.503  10.123  1.00 79.86 263 A 1 
ATOM 2067 C C   . GLU A 1 263 ? -14.101 24.545  10.558  1.00 81.23 263 A 1 
ATOM 2068 O O   . GLU A 1 263 ? -14.409 24.290  11.723  1.00 78.77 263 A 1 
ATOM 2069 C CB  . GLU A 1 263 ? -12.007 25.913  10.115  1.00 76.77 263 A 1 
ATOM 2070 C CG  . GLU A 1 263 ? -10.461 25.895  10.074  1.00 69.55 263 A 1 
ATOM 2071 C CD  . GLU A 1 263 ? -9.807  27.291  10.019  1.00 67.82 263 A 1 
ATOM 2072 O OE1 . GLU A 1 263 ? -8.559  27.343  9.849   1.00 60.21 263 A 1 
ATOM 2073 O OE2 . GLU A 1 263 ? -10.534 28.307  10.143  1.00 61.15 263 A 1 
ATOM 2074 N N   . GLU A 1 264 ? -15.026 24.794  9.637   1.00 82.44 264 A 1 
ATOM 2075 C CA  . GLU A 1 264 ? -16.469 24.778  9.905   1.00 83.57 264 A 1 
ATOM 2076 C C   . GLU A 1 264 ? -16.972 23.382  10.291  1.00 84.35 264 A 1 
ATOM 2077 O O   . GLU A 1 264 ? -17.695 23.247  11.283  1.00 81.62 264 A 1 
ATOM 2078 C CB  . GLU A 1 264 ? -17.199 25.332  8.678   1.00 81.39 264 A 1 
ATOM 2079 C CG  . GLU A 1 264 ? -18.697 25.543  8.936   1.00 71.78 264 A 1 
ATOM 2080 C CD  . GLU A 1 264 ? -19.405 26.243  7.764   1.00 68.08 264 A 1 
ATOM 2081 O OE1 . GLU A 1 264 ? -20.561 26.663  7.985   1.00 61.50 264 A 1 
ATOM 2082 O OE2 . GLU A 1 264 ? -18.786 26.384  6.689   1.00 62.05 264 A 1 
ATOM 2083 N N   . ARG A 1 265 ? -16.530 22.327  9.593   1.00 83.67 265 A 1 
ATOM 2084 C CA  . ARG A 1 265 ? -16.859 20.933  9.943   1.00 83.65 265 A 1 
ATOM 2085 C C   . ARG A 1 265 ? -16.318 20.556  11.322  1.00 85.17 265 A 1 
ATOM 2086 O O   . ARG A 1 265 ? -17.064 20.030  12.145  1.00 83.72 265 A 1 
ATOM 2087 C CB  . ARG A 1 265 ? -16.325 19.964  8.880   1.00 82.99 265 A 1 
ATOM 2088 C CG  . ARG A 1 265 ? -17.122 20.021  7.572   1.00 77.80 265 A 1 
ATOM 2089 C CD  . ARG A 1 265 ? -16.502 19.044  6.571   1.00 78.00 265 A 1 
ATOM 2090 N NE  . ARG A 1 265 ? -17.175 19.078  5.256   1.00 72.80 265 A 1 
ATOM 2091 C CZ  . ARG A 1 265 ? -16.934 18.245  4.253   1.00 71.11 265 A 1 
ATOM 2092 N NH1 . ARG A 1 265 ? -16.073 17.269  4.346   1.00 64.14 265 A 1 
ATOM 2093 N NH2 . ARG A 1 265 ? -17.556 18.373  3.119   1.00 62.44 265 A 1 
ATOM 2094 N N   . ILE A 1 266 ? -15.059 20.894  11.610  1.00 83.70 266 A 1 
ATOM 2095 C CA  . ILE A 1 266 ? -14.476 20.675  12.940  1.00 83.50 266 A 1 
ATOM 2096 C C   . ILE A 1 266 ? -15.266 21.435  14.010  1.00 84.69 266 A 1 
ATOM 2097 O O   . ILE A 1 266 ? -15.545 20.892  15.079  1.00 83.54 266 A 1 
ATOM 2098 C CB  . ILE A 1 266 ? -12.980 21.063  12.948  1.00 81.91 266 A 1 
ATOM 2099 C CG1 . ILE A 1 266 ? -12.122 20.132  12.051  1.00 77.20 266 A 1 
ATOM 2100 C CG2 . ILE A 1 266 ? -12.398 21.089  14.375  1.00 76.58 266 A 1 
ATOM 2101 C CD1 . ILE A 1 266 ? -12.002 18.676  12.527  1.00 68.81 266 A 1 
ATOM 2102 N N   . LYS A 1 267 ? -15.687 22.672  13.736  1.00 85.43 267 A 1 
ATOM 2103 C CA  . LYS A 1 267 ? -16.506 23.455  14.662  1.00 84.95 267 A 1 
ATOM 2104 C C   . LYS A 1 267 ? -17.860 22.800  14.927  1.00 85.98 267 A 1 
ATOM 2105 O O   . LYS A 1 267 ? -18.307 22.806  16.073  1.00 84.20 267 A 1 
ATOM 2106 C CB  . LYS A 1 267 ? -16.660 24.871  14.102  1.00 83.11 267 A 1 
ATOM 2107 C CG  . LYS A 1 267 ? -17.287 25.838  15.110  1.00 73.39 267 A 1 
ATOM 2108 C CD  . LYS A 1 267 ? -17.365 27.227  14.476  1.00 70.24 267 A 1 
ATOM 2109 C CE  . LYS A 1 267 ? -17.995 28.231  15.438  1.00 60.61 267 A 1 
ATOM 2110 N NZ  . LYS A 1 267 ? -18.143 29.551  14.774  1.00 55.21 267 A 1 
ATOM 2111 N N   . ALA A 1 268 ? -18.495 22.234  13.908  1.00 86.09 268 A 1 
ATOM 2112 C CA  . ALA A 1 268 ? -19.743 21.491  14.063  1.00 85.76 268 A 1 
ATOM 2113 C C   . ALA A 1 268 ? -19.556 20.269  14.976  1.00 87.08 268 A 1 
ATOM 2114 O O   . ALA A 1 268 ? -20.299 20.123  15.944  1.00 85.72 268 A 1 
ATOM 2115 C CB  . ALA A 1 268 ? -20.279 21.122  12.677  1.00 85.34 268 A 1 
ATOM 2116 N N   . ILE A 1 269 ? -18.502 19.477  14.748  1.00 86.65 269 A 1 
ATOM 2117 C CA  . ILE A 1 269 ? -18.135 18.320  15.581  1.00 86.52 269 A 1 
ATOM 2118 C C   . ILE A 1 269 ? -17.889 18.753  17.034  1.00 87.21 269 A 1 
ATOM 2119 O O   . ILE A 1 269 ? -18.437 18.167  17.967  1.00 86.01 269 A 1 
ATOM 2120 C CB  . ILE A 1 269 ? -16.897 17.606  14.979  1.00 86.33 269 A 1 
ATOM 2121 C CG1 . ILE A 1 269 ? -17.253 16.959  13.617  1.00 82.32 269 A 1 
ATOM 2122 C CG2 . ILE A 1 269 ? -16.330 16.540  15.933  1.00 81.28 269 A 1 
ATOM 2123 C CD1 . ILE A 1 269 ? -16.026 16.562  12.784  1.00 75.59 269 A 1 
ATOM 2124 N N   . LEU A 1 270 ? -17.103 19.812  17.255  1.00 84.94 270 A 1 
ATOM 2125 C CA  . LEU A 1 270 ? -16.811 20.320  18.601  1.00 83.85 270 A 1 
ATOM 2126 C C   . LEU A 1 270 ? -18.066 20.836  19.320  1.00 84.52 270 A 1 
ATOM 2127 O O   . LEU A 1 270 ? -18.221 20.609  20.519  1.00 82.47 270 A 1 
ATOM 2128 C CB  . LEU A 1 270 ? -15.753 21.430  18.520  1.00 82.01 270 A 1 
ATOM 2129 C CG  . LEU A 1 270 ? -14.346 20.962  18.111  1.00 77.42 270 A 1 
ATOM 2130 C CD1 . LEU A 1 270 ? -13.433 22.186  17.980  1.00 72.93 270 A 1 
ATOM 2131 C CD2 . LEU A 1 270 ? -13.728 20.001  19.119  1.00 71.58 270 A 1 
ATOM 2132 N N   . ASN A 1 271 ? -18.969 21.504  18.608  1.00 86.17 271 A 1 
ATOM 2133 C CA  . ASN A 1 271 ? -20.238 21.963  19.168  1.00 85.50 271 A 1 
ATOM 2134 C C   . ASN A 1 271 ? -21.124 20.790  19.593  1.00 86.00 271 A 1 
ATOM 2135 O O   . ASN A 1 271 ? -21.758 20.857  20.645  1.00 84.01 271 A 1 
ATOM 2136 C CB  . ASN A 1 271 ? -20.967 22.833  18.139  1.00 84.03 271 A 1 
ATOM 2137 C CG  . ASN A 1 271 ? -20.408 24.236  18.000  1.00 76.10 271 A 1 
ATOM 2138 O OD1 . ASN A 1 271 ? -19.702 24.778  18.836  1.00 69.06 271 A 1 
ATOM 2139 N ND2 . ASN A 1 271 ? -20.779 24.919  16.945  1.00 68.45 271 A 1 
ATOM 2140 N N   . GLU A 1 272 ? -21.154 19.723  18.801  1.00 86.76 272 A 1 
ATOM 2141 C CA  . GLU A 1 272 ? -21.921 18.524  19.126  1.00 86.70 272 A 1 
ATOM 2142 C C   . GLU A 1 272 ? -21.319 17.774  20.328  1.00 87.24 272 A 1 
ATOM 2143 O O   . GLU A 1 272 ? -22.048 17.414  21.256  1.00 84.51 272 A 1 
ATOM 2144 C CB  . GLU A 1 272 ? -22.005 17.658  17.871  1.00 84.94 272 A 1 
ATOM 2145 C CG  . GLU A 1 272 ? -23.061 16.570  18.020  1.00 77.98 272 A 1 
ATOM 2146 C CD  . GLU A 1 272 ? -23.254 15.860  16.684  1.00 81.46 272 A 1 
ATOM 2147 O OE1 . GLU A 1 272 ? -24.367 15.922  16.133  1.00 72.09 272 A 1 
ATOM 2148 O OE2 . GLU A 1 272 ? -22.267 15.277  16.193  1.00 73.78 272 A 1 
ATOM 2149 N N   . LEU A 1 273 ? -19.982 17.650  20.395  1.00 87.09 273 A 1 
ATOM 2150 C CA  . LEU A 1 273 ? -19.275 17.089  21.555  1.00 85.97 273 A 1 
ATOM 2151 C C   . LEU A 1 273 ? -19.534 17.883  22.839  1.00 86.07 273 A 1 
ATOM 2152 O O   . LEU A 1 273 ? -19.721 17.290  23.899  1.00 83.85 273 A 1 
ATOM 2153 C CB  . LEU A 1 273 ? -17.763 17.061  21.274  1.00 85.18 273 A 1 
ATOM 2154 C CG  . LEU A 1 273 ? -17.328 15.971  20.291  1.00 81.76 273 A 1 
ATOM 2155 C CD1 . LEU A 1 273 ? -15.875 16.220  19.882  1.00 76.33 273 A 1 
ATOM 2156 C CD2 . LEU A 1 273 ? -17.415 14.578  20.918  1.00 76.38 273 A 1 
ATOM 2157 N N   . SER A 1 274 ? -19.583 19.217  22.759  1.00 86.33 274 A 1 
ATOM 2158 C CA  . SER A 1 274 ? -19.850 20.060  23.931  1.00 84.54 274 A 1 
ATOM 2159 C C   . SER A 1 274 ? -21.237 19.830  24.541  1.00 84.63 274 A 1 
ATOM 2160 O O   . SER A 1 274 ? -21.412 19.987  25.748  1.00 81.54 274 A 1 
ATOM 2161 C CB  . SER A 1 274 ? -19.641 21.537  23.583  1.00 82.76 274 A 1 
ATOM 2162 O OG  . SER A 1 274 ? -20.701 22.088  22.816  1.00 70.90 274 A 1 
ATOM 2163 N N   . LYS A 1 275 ? -22.214 19.423  23.721  1.00 86.50 275 A 1 
ATOM 2164 C CA  . LYS A 1 275 ? -23.575 19.071  24.156  1.00 85.71 275 A 1 
ATOM 2165 C C   . LYS A 1 275 ? -23.670 17.628  24.655  1.00 86.25 275 A 1 
ATOM 2166 O O   . LYS A 1 275 ? -24.525 17.337  25.485  1.00 82.43 275 A 1 
ATOM 2167 C CB  . LYS A 1 275 ? -24.554 19.299  22.997  1.00 84.37 275 A 1 
ATOM 2168 C CG  . LYS A 1 275 ? -24.686 20.777  22.606  1.00 79.52 275 A 1 
ATOM 2169 C CD  . LYS A 1 275 ? -25.601 20.888  21.388  1.00 75.30 275 A 1 
ATOM 2170 C CE  . LYS A 1 275 ? -25.715 22.334  20.906  1.00 68.55 275 A 1 
ATOM 2171 N NZ  . LYS A 1 275 ? -26.584 22.404  19.705  1.00 60.48 275 A 1 
ATOM 2172 N N   . ASN A 1 276 ? -22.776 16.751  24.202  1.00 87.21 276 A 1 
ATOM 2173 C CA  . ASN A 1 276 ? -22.795 15.316  24.466  1.00 87.11 276 A 1 
ATOM 2174 C C   . ASN A 1 276 ? -21.543 14.860  25.240  1.00 87.93 276 A 1 
ATOM 2175 O O   . ASN A 1 276 ? -20.624 14.263  24.673  1.00 84.45 276 A 1 
ATOM 2176 C CB  . ASN A 1 276 ? -22.983 14.588  23.128  1.00 84.91 276 A 1 
ATOM 2177 C CG  . ASN A 1 276 ? -24.355 14.857  22.548  1.00 78.92 276 A 1 
ATOM 2178 O OD1 . ASN A 1 276 ? -25.358 14.527  23.150  1.00 69.61 276 A 1 
ATOM 2179 N ND2 . ASN A 1 276 ? -24.447 15.490  21.404  1.00 70.96 276 A 1 
ATOM 2180 N N   . PRO A 1 277 ? -21.461 15.085  26.566  1.00 88.06 277 A 1 
ATOM 2181 C CA  . PRO A 1 277 ? -20.277 14.767  27.379  1.00 87.54 277 A 1 
ATOM 2182 C C   . PRO A 1 277 ? -20.009 13.260  27.541  1.00 88.44 277 A 1 
ATOM 2183 O O   . PRO A 1 277 ? -18.992 12.866  28.133  1.00 84.72 277 A 1 
ATOM 2184 C CB  . PRO A 1 277 ? -20.553 15.439  28.730  1.00 85.19 277 A 1 
ATOM 2185 C CG  . PRO A 1 277 ? -22.077 15.412  28.834  1.00 82.24 277 A 1 
ATOM 2186 C CD  . PRO A 1 277 ? -22.510 15.669  27.396  1.00 86.02 277 A 1 
ATOM 2187 N N   . ASN A 1 278 ? -20.913 12.419  27.050  1.00 89.24 278 A 1 
ATOM 2188 C CA  . ASN A 1 278 ? -20.783 10.964  27.060  1.00 89.97 278 A 1 
ATOM 2189 C C   . ASN A 1 278 ? -19.985 10.423  25.867  1.00 91.13 278 A 1 
ATOM 2190 O O   . ASN A 1 278 ? -19.679 9.234   25.851  1.00 88.95 278 A 1 
ATOM 2191 C CB  . ASN A 1 278 ? -22.178 10.332  27.169  1.00 87.60 278 A 1 
ATOM 2192 C CG  . ASN A 1 278 ? -22.828 10.563  28.523  1.00 81.70 278 A 1 
ATOM 2193 O OD1 . ASN A 1 278 ? -22.188 10.914  29.509  1.00 71.82 278 A 1 
ATOM 2194 N ND2 . ASN A 1 278 ? -24.126 10.383  28.606  1.00 71.79 278 A 1 
ATOM 2195 N N   . VAL A 1 279 ? -19.588 11.269  24.913  1.00 91.62 279 A 1 
ATOM 2196 C CA  . VAL A 1 279 ? -18.752 10.877  23.778  1.00 91.97 279 A 1 
ATOM 2197 C C   . VAL A 1 279 ? -17.276 11.138  24.083  1.00 92.38 279 A 1 
ATOM 2198 O O   . VAL A 1 279 ? -16.888 12.221  24.526  1.00 90.70 279 A 1 
ATOM 2199 C CB  . VAL A 1 279 ? -19.218 11.565  22.483  1.00 90.94 279 A 1 
ATOM 2200 C CG1 . VAL A 1 279 ? -18.397 11.095  21.277  1.00 85.09 279 A 1 
ATOM 2201 C CG2 . VAL A 1 279 ? -20.691 11.243  22.201  1.00 85.29 279 A 1 
ATOM 2202 N N   . ILE A 1 280 ? -16.440 10.133  23.837  1.00 92.96 280 A 1 
ATOM 2203 C CA  . ILE A 1 280 ? -14.979 10.217  23.846  1.00 93.10 280 A 1 
ATOM 2204 C C   . ILE A 1 280 ? -14.512 10.152  22.393  1.00 93.31 280 A 1 
ATOM 2205 O O   . ILE A 1 280 ? -14.713 9.140   21.721  1.00 91.74 280 A 1 
ATOM 2206 C CB  . ILE A 1 280 ? -14.355 9.090   24.700  1.00 92.65 280 A 1 
ATOM 2207 C CG1 . ILE A 1 280 ? -14.864 9.143   26.161  1.00 89.38 280 A 1 
ATOM 2208 C CG2 . ILE A 1 280 ? -12.818 9.196   24.659  1.00 88.85 280 A 1 
ATOM 2209 C CD1 . ILE A 1 280 ? -14.447 7.928   27.002  1.00 84.04 280 A 1 
ATOM 2210 N N   . LEU A 1 281 ? -13.875 11.210  21.913  1.00 92.22 281 A 1 
ATOM 2211 C CA  . LEU A 1 281 ? -13.379 11.277  20.543  1.00 91.60 281 A 1 
ATOM 2212 C C   . LEU A 1 281 ? -11.975 10.675  20.457  1.00 92.34 281 A 1 
ATOM 2213 O O   . LEU A 1 281 ? -11.057 11.159  21.119  1.00 90.82 281 A 1 
ATOM 2214 C CB  . LEU A 1 281 ? -13.416 12.745  20.086  1.00 89.49 281 A 1 
ATOM 2215 C CG  . LEU A 1 281 ? -13.211 12.920  18.573  1.00 83.36 281 A 1 
ATOM 2216 C CD1 . LEU A 1 281 ? -14.411 12.398  17.785  1.00 78.44 281 A 1 
ATOM 2217 C CD2 . LEU A 1 281 ? -13.030 14.405  18.261  1.00 77.22 281 A 1 
ATOM 2218 N N   . PHE A 1 282 ? -11.786 9.660   19.625  1.00 93.24 282 A 1 
ATOM 2219 C CA  . PHE A 1 282 ? -10.462 9.174   19.256  1.00 93.21 282 A 1 
ATOM 2220 C C   . PHE A 1 282 ? -9.989  9.882   17.981  1.00 92.84 282 A 1 
ATOM 2221 O O   . PHE A 1 282 ? -10.710 9.929   16.988  1.00 91.42 282 A 1 
ATOM 2222 C CB  . PHE A 1 282 ? -10.471 7.644   19.112  1.00 93.26 282 A 1 
ATOM 2223 C CG  . PHE A 1 282 ? -9.158  7.066   18.610  1.00 93.19 282 A 1 
ATOM 2224 C CD1 . PHE A 1 282 ? -9.145  6.237   17.473  1.00 87.16 282 A 1 
ATOM 2225 C CD2 . PHE A 1 282 ? -7.947  7.387   19.242  1.00 87.75 282 A 1 
ATOM 2226 C CE1 . PHE A 1 282 ? -7.933  5.729   16.978  1.00 88.32 282 A 1 
ATOM 2227 C CE2 . PHE A 1 282 ? -6.727  6.889   18.740  1.00 87.64 282 A 1 
ATOM 2228 C CZ  . PHE A 1 282 ? -6.721  6.056   17.609  1.00 91.10 282 A 1 
ATOM 2229 N N   . ILE A 1 283 ? -8.786  10.451  18.030  1.00 91.56 283 A 1 
ATOM 2230 C CA  . ILE A 1 283 ? -8.153  11.153  16.917  1.00 90.63 283 A 1 
ATOM 2231 C C   . ILE A 1 283 ? -6.805  10.494  16.666  1.00 91.05 283 A 1 
ATOM 2232 O O   . ILE A 1 283 ? -5.854  10.703  17.437  1.00 89.38 283 A 1 
ATOM 2233 C CB  . ILE A 1 283 ? -8.009  12.666  17.200  1.00 88.68 283 A 1 
ATOM 2234 C CG1 . ILE A 1 283 ? -9.348  13.315  17.630  1.00 84.81 283 A 1 
ATOM 2235 C CG2 . ILE A 1 283 ? -7.446  13.355  15.945  1.00 84.14 283 A 1 
ATOM 2236 C CD1 . ILE A 1 283 ? -9.233  14.791  18.033  1.00 78.64 283 A 1 
ATOM 2237 N N   . ASP A 1 284 ? -6.730  9.690   15.605  1.00 91.69 284 A 1 
ATOM 2238 C CA  . ASP A 1 284 ? -5.439  9.222   15.123  1.00 90.92 284 A 1 
ATOM 2239 C C   . ASP A 1 284 ? -4.662  10.376  14.479  1.00 89.50 284 A 1 
ATOM 2240 O O   . ASP A 1 284 ? -5.246  11.346  13.987  1.00 85.25 284 A 1 
ATOM 2241 C CB  . ASP A 1 284 ? -5.570  8.006   14.199  1.00 90.46 284 A 1 
ATOM 2242 C CG  . ASP A 1 284 ? -4.298  7.134   14.201  1.00 87.91 284 A 1 
ATOM 2243 O OD1 . ASP A 1 284 ? -3.352  7.459   14.968  1.00 80.47 284 A 1 
ATOM 2244 O OD2 . ASP A 1 284 ? -4.303  6.094   13.520  1.00 80.30 284 A 1 
ATOM 2245 N N   . GLU A 1 285 ? -3.339  10.306  14.562  1.00 89.49 285 A 1 
ATOM 2246 C CA  . GLU A 1 285 ? -2.451  11.371  14.097  1.00 88.19 285 A 1 
ATOM 2247 C C   . GLU A 1 285 ? -2.870  12.778  14.577  1.00 87.31 285 A 1 
ATOM 2248 O O   . GLU A 1 285 ? -2.900  13.747  13.812  1.00 83.36 285 A 1 
ATOM 2249 C CB  . GLU A 1 285 ? -2.269  11.290  12.575  1.00 87.02 285 A 1 
ATOM 2250 C CG  . GLU A 1 285 ? -1.731  9.932   12.097  1.00 82.93 285 A 1 
ATOM 2251 C CD  . GLU A 1 285 ? -1.324  9.977   10.619  1.00 79.86 285 A 1 
ATOM 2252 O OE1 . GLU A 1 285 ? -0.379  9.234   10.266  1.00 70.30 285 A 1 
ATOM 2253 O OE2 . GLU A 1 285 ? -1.901  10.797  9.863   1.00 70.18 285 A 1 
ATOM 2254 N N   . ILE A 1 286 ? -3.141  12.929  15.871  1.00 87.62 286 A 1 
ATOM 2255 C CA  . ILE A 1 286 ? -3.666  14.184  16.457  1.00 86.80 286 A 1 
ATOM 2256 C C   . ILE A 1 286 ? -2.822  15.431  16.122  1.00 84.72 286 A 1 
ATOM 2257 O O   . ILE A 1 286 ? -3.324  16.559  16.107  1.00 81.42 286 A 1 
ATOM 2258 C CB  . ILE A 1 286 ? -3.853  14.016  17.985  1.00 86.67 286 A 1 
ATOM 2259 C CG1 . ILE A 1 286 ? -4.667  15.196  18.567  1.00 81.72 286 A 1 
ATOM 2260 C CG2 . ILE A 1 286 ? -2.514  13.841  18.721  1.00 81.44 286 A 1 
ATOM 2261 C CD1 . ILE A 1 286 ? -5.084  15.024  20.029  1.00 77.91 286 A 1 
ATOM 2262 N N   . HIS A 1 287 ? -1.544  15.246  15.820  1.00 86.44 287 A 1 
ATOM 2263 C CA  . HIS A 1 287 ? -0.643  16.315  15.388  1.00 84.55 287 A 1 
ATOM 2264 C C   . HIS A 1 287 ? -1.070  16.973  14.066  1.00 82.09 287 A 1 
ATOM 2265 O O   . HIS A 1 287 ? -0.763  18.148  13.866  1.00 78.23 287 A 1 
ATOM 2266 C CB  . HIS A 1 287 ? 0.776   15.751  15.290  1.00 84.14 287 A 1 
ATOM 2267 C CG  . HIS A 1 287 ? 0.925   14.741  14.183  1.00 82.68 287 A 1 
ATOM 2268 N ND1 . HIS A 1 287 ? 0.717   13.385  14.249  1.00 76.65 287 A 1 
ATOM 2269 C CD2 . HIS A 1 287 ? 1.273   15.041  12.900  1.00 77.59 287 A 1 
ATOM 2270 C CE1 . HIS A 1 287 ? 0.939   12.877  13.021  1.00 79.61 287 A 1 
ATOM 2271 N NE2 . HIS A 1 287 ? 1.281   13.850  12.172  1.00 80.32 287 A 1 
ATOM 2272 N N   . THR A 1 288 ? -1.814  16.280  13.203  1.00 83.87 288 A 1 
ATOM 2273 C CA  . THR A 1 288 ? -2.355  16.823  11.938  1.00 81.34 288 A 1 
ATOM 2274 C C   . THR A 1 288 ? -3.335  17.974  12.176  1.00 79.32 288 A 1 
ATOM 2275 O O   . THR A 1 288 ? -3.336  18.949  11.429  1.00 75.82 288 A 1 
ATOM 2276 C CB  . THR A 1 288 ? -3.066  15.732  11.124  1.00 80.30 288 A 1 
ATOM 2277 O OG1 . THR A 1 288 ? -4.114  15.171  11.887  1.00 74.47 288 A 1 
ATOM 2278 C CG2 . THR A 1 288 ? -2.128  14.611  10.688  1.00 74.58 288 A 1 
ATOM 2279 N N   . ILE A 1 289 ? -4.112  17.900  13.262  1.00 81.11 289 A 1 
ATOM 2280 C CA  . ILE A 1 289 ? -5.093  18.927  13.653  1.00 78.34 289 A 1 
ATOM 2281 C C   . ILE A 1 289 ? -4.431  20.047  14.468  1.00 75.45 289 A 1 
ATOM 2282 O O   . ILE A 1 289 ? -4.891  21.186  14.470  1.00 68.44 289 A 1 
ATOM 2283 C CB  . ILE A 1 289 ? -6.258  18.273  14.431  1.00 75.65 289 A 1 
ATOM 2284 C CG1 . ILE A 1 289 ? -6.836  17.048  13.680  1.00 69.52 289 A 1 
ATOM 2285 C CG2 . ILE A 1 289 ? -7.372  19.295  14.677  1.00 67.46 289 A 1 
ATOM 2286 C CD1 . ILE A 1 289 ? -8.007  16.374  14.401  1.00 63.07 289 A 1 
ATOM 2287 N N   . VAL A 1 290 ? -3.345  19.726  15.180  1.00 77.84 290 A 1 
ATOM 2288 C CA  . VAL A 1 290 ? -2.679  20.612  16.152  1.00 73.74 290 A 1 
ATOM 2289 C C   . VAL A 1 290 ? -1.439  21.311  15.568  1.00 69.16 290 A 1 
ATOM 2290 O O   . VAL A 1 290 ? -0.917  22.246  16.174  1.00 59.94 290 A 1 
ATOM 2291 C CB  . VAL A 1 290 ? -2.370  19.790  17.423  1.00 70.25 290 A 1 
ATOM 2292 C CG1 . VAL A 1 290 ? -1.583  20.546  18.487  1.00 62.58 290 A 1 
ATOM 2293 C CG2 . VAL A 1 290 ? -3.665  19.307  18.094  1.00 65.14 290 A 1 
ATOM 2294 N N   . GLY A 1 291 ? -0.942  20.876  14.401  1.00 69.51 291 A 1 
ATOM 2295 C CA  . GLY A 1 291 ? 0.350   21.252  13.831  1.00 63.33 291 A 1 
ATOM 2296 C C   . GLY A 1 291 ? 0.499   22.749  13.536  1.00 60.41 291 A 1 
ATOM 2297 O O   . GLY A 1 291 ? -0.193  23.312  12.694  1.00 54.51 291 A 1 
ATOM 2298 N N   . ALA A 1 292 ? 1.462   23.384  14.199  1.00 55.40 292 A 1 
ATOM 2299 C CA  . ALA A 1 292 ? 1.771   24.798  14.049  1.00 50.04 292 A 1 
ATOM 2300 C C   . ALA A 1 292 ? 2.503   25.089  12.728  1.00 49.95 292 A 1 
ATOM 2301 O O   . ALA A 1 292 ? 3.717   24.907  12.632  1.00 44.77 292 A 1 
ATOM 2302 C CB  . ALA A 1 292 ? 2.570   25.253  15.281  1.00 41.96 292 A 1 
ATOM 2303 N N   . GLY A 1 293 ? 1.784   25.590  11.747  1.00 53.24 293 A 1 
ATOM 2304 C CA  . GLY A 1 293 ? 2.179   26.687  10.849  1.00 50.11 293 A 1 
ATOM 2305 C C   . GLY A 1 293 ? 3.451   26.596  9.983   1.00 50.90 293 A 1 
ATOM 2306 O O   . GLY A 1 293 ? 3.836   27.623  9.422   1.00 47.21 293 A 1 
ATOM 2307 N N   . GLY A 1 294 ? 4.140   25.459  9.872   1.00 48.81 294 A 1 
ATOM 2308 C CA  . GLY A 1 294 ? 5.454   25.378  9.207   1.00 46.32 294 A 1 
ATOM 2309 C C   . GLY A 1 294 ? 5.507   24.678  7.850   1.00 46.19 294 A 1 
ATOM 2310 O O   . GLY A 1 294 ? 6.405   24.959  7.061   1.00 43.95 294 A 1 
ATOM 2311 N N   . ALA A 1 295 ? 4.570   23.803  7.537   1.00 46.49 295 A 1 
ATOM 2312 C CA  . ALA A 1 295 ? 4.537   23.074  6.268   1.00 45.85 295 A 1 
ATOM 2313 C C   . ALA A 1 295 ? 3.320   23.484  5.425   1.00 47.43 295 A 1 
ATOM 2314 O O   . ALA A 1 295 ? 2.199   23.582  5.930   1.00 44.82 295 A 1 
ATOM 2315 C CB  . ALA A 1 295 ? 4.592   21.567  6.541   1.00 41.20 295 A 1 
ATOM 2316 N N   . ALA A 1 296 ? 3.536   23.724  4.142   1.00 44.20 296 A 1 
ATOM 2317 C CA  . ALA A 1 296 ? 2.469   23.986  3.179   1.00 42.65 296 A 1 
ATOM 2318 C C   . ALA A 1 296 ? 1.498   22.792  3.154   1.00 44.06 296 A 1 
ATOM 2319 O O   . ALA A 1 296 ? 1.811   21.742  2.598   1.00 42.49 296 A 1 
ATOM 2320 C CB  . ALA A 1 296 ? 3.109   24.263  1.805   1.00 39.08 296 A 1 
ATOM 2321 N N   . GLY A 1 297 ? 0.332   22.950  3.797   1.00 47.54 297 A 1 
ATOM 2322 C CA  . GLY A 1 297 ? -0.700  21.911  3.886   1.00 47.37 297 A 1 
ATOM 2323 C C   . GLY A 1 297 ? -1.197  21.572  5.298   1.00 50.00 297 A 1 
ATOM 2324 O O   . GLY A 1 297 ? -2.199  20.877  5.412   1.00 47.98 297 A 1 
ATOM 2325 N N   . SER A 1 298 ? -0.574  22.072  6.386   1.00 51.08 298 A 1 
ATOM 2326 C CA  . SER A 1 298 ? -1.056  21.790  7.745   1.00 49.83 298 A 1 
ATOM 2327 C C   . SER A 1 298 ? -2.379  22.513  8.044   1.00 52.29 298 A 1 
ATOM 2328 O O   . SER A 1 298 ? -2.509  23.727  7.880   1.00 50.01 298 A 1 
ATOM 2329 C CB  . SER A 1 298 ? 0.016   22.083  8.801   1.00 44.88 298 A 1 
ATOM 2330 O OG  . SER A 1 298 ? 0.430   23.437  8.793   1.00 40.36 298 A 1 
ATOM 2331 N N   . MET A 1 299 ? -3.387  21.757  8.476   1.00 55.04 299 A 1 
ATOM 2332 C CA  . MET A 1 299 ? -4.702  22.271  8.858   1.00 55.97 299 A 1 
ATOM 2333 C C   . MET A 1 299 ? -4.696  22.587  10.355  1.00 58.99 299 A 1 
ATOM 2334 O O   . MET A 1 299 ? -4.855  21.701  11.190  1.00 54.13 299 A 1 
ATOM 2335 C CB  . MET A 1 299 ? -5.788  21.253  8.478   1.00 52.13 299 A 1 
ATOM 2336 C CG  . MET A 1 299 ? -5.998  21.169  6.959   1.00 48.27 299 A 1 
ATOM 2337 S SD  . MET A 1 299 ? -7.274  19.982  6.480   1.00 44.87 299 A 1 
ATOM 2338 C CE  . MET A 1 299 ? -7.488  20.398  4.737   1.00 41.23 299 A 1 
ATOM 2339 N N   . ASP A 1 300 ? -4.469  23.857  10.713  1.00 60.24 300 A 1 
ATOM 2340 C CA  . ASP A 1 300 ? -4.368  24.284  12.115  1.00 59.27 300 A 1 
ATOM 2341 C C   . ASP A 1 300 ? -5.751  24.494  12.757  1.00 61.26 300 A 1 
ATOM 2342 O O   . ASP A 1 300 ? -6.318  25.588  12.722  1.00 57.32 300 A 1 
ATOM 2343 C CB  . ASP A 1 300 ? -3.465  25.518  12.234  1.00 53.12 300 A 1 
ATOM 2344 C CG  . ASP A 1 300 ? -3.269  26.002  13.684  1.00 47.27 300 A 1 
ATOM 2345 O OD1 . ASP A 1 300 ? -3.568  25.232  14.629  1.00 45.17 300 A 1 
ATOM 2346 O OD2 . ASP A 1 300 ? -2.846  27.163  13.849  1.00 43.24 300 A 1 
ATOM 2347 N N   . ALA A 1 301 ? -6.290  23.446  13.358  1.00 66.06 301 A 1 
ATOM 2348 C CA  . ALA A 1 301 ? -7.478  23.502  14.215  1.00 64.62 301 A 1 
ATOM 2349 C C   . ALA A 1 301 ? -7.134  23.610  15.715  1.00 67.01 301 A 1 
ATOM 2350 O O   . ALA A 1 301 ? -8.025  23.587  16.569  1.00 62.63 301 A 1 
ATOM 2351 C CB  . ALA A 1 301 ? -8.377  22.308  13.892  1.00 58.74 301 A 1 
ATOM 2352 N N   . ALA A 1 302 ? -5.855  23.783  16.070  1.00 68.46 302 A 1 
ATOM 2353 C CA  . ALA A 1 302 ? -5.414  23.886  17.464  1.00 66.95 302 A 1 
ATOM 2354 C C   . ALA A 1 302 ? -6.098  25.040  18.202  1.00 70.03 302 A 1 
ATOM 2355 O O   . ALA A 1 302 ? -6.484  24.901  19.367  1.00 66.52 302 A 1 
ATOM 2356 C CB  . ALA A 1 302 ? -3.895  24.065  17.495  1.00 61.87 302 A 1 
ATOM 2357 N N   . ASN A 1 303 ? -6.309  26.167  17.520  1.00 71.59 303 A 1 
ATOM 2358 C CA  . ASN A 1 303 ? -6.988  27.336  18.081  1.00 71.83 303 A 1 
ATOM 2359 C C   . ASN A 1 303 ? -8.464  27.076  18.412  1.00 74.11 303 A 1 
ATOM 2360 O O   . ASN A 1 303 ? -9.016  27.739  19.288  1.00 70.37 303 A 1 
ATOM 2361 C CB  . ASN A 1 303 ? -6.812  28.506  17.104  1.00 66.95 303 A 1 
ATOM 2362 C CG  . ASN A 1 303 ? -5.363  28.959  17.036  1.00 60.24 303 A 1 
ATOM 2363 O OD1 . ASN A 1 303 ? -4.661  28.998  18.037  1.00 55.25 303 A 1 
ATOM 2364 N ND2 . ASN A 1 303 ? -4.879  29.302  15.871  1.00 53.46 303 A 1 
ATOM 2365 N N   . MET A 1 304 ? -9.090  26.103  17.765  1.00 73.63 304 A 1 
ATOM 2366 C CA  . MET A 1 304 ? -10.474 25.694  18.024  1.00 75.19 304 A 1 
ATOM 2367 C C   . MET A 1 304 ? -10.551 24.636  19.131  1.00 77.01 304 A 1 
ATOM 2368 O O   . MET A 1 304 ? -11.417 24.712  20.000  1.00 74.31 304 A 1 
ATOM 2369 C CB  . MET A 1 304 ? -11.097 25.176  16.723  1.00 73.13 304 A 1 
ATOM 2370 C CG  . MET A 1 304 ? -11.052 26.229  15.608  1.00 68.60 304 A 1 
ATOM 2371 S SD  . MET A 1 304 ? -11.677 25.662  14.013  1.00 65.37 304 A 1 
ATOM 2372 C CE  . MET A 1 304 ? -13.426 25.492  14.414  1.00 58.77 304 A 1 
ATOM 2373 N N   . LEU A 1 305 ? -9.602  23.700  19.150  1.00 75.78 305 A 1 
ATOM 2374 C CA  . LEU A 1 305 ? -9.525  22.634  20.157  1.00 75.71 305 A 1 
ATOM 2375 C C   . LEU A 1 305 ? -9.091  23.143  21.542  1.00 76.06 305 A 1 
ATOM 2376 O O   . LEU A 1 305 ? -9.635  22.708  22.562  1.00 73.44 305 A 1 
ATOM 2377 C CB  . LEU A 1 305 ? -8.546  21.560  19.650  1.00 74.02 305 A 1 
ATOM 2378 C CG  . LEU A 1 305 ? -9.140  20.637  18.577  1.00 68.01 305 A 1 
ATOM 2379 C CD1 . LEU A 1 305 ? -8.025  19.891  17.859  1.00 64.23 305 A 1 
ATOM 2380 C CD2 . LEU A 1 305 ? -10.064 19.588  19.209  1.00 62.32 305 A 1 
ATOM 2381 N N   . LYS A 1 306 ? -8.128  24.080  21.605  1.00 78.27 306 A 1 
ATOM 2382 C CA  . LYS A 1 306 ? -7.574  24.598  22.867  1.00 76.13 306 A 1 
ATOM 2383 C C   . LYS A 1 306 ? -8.640  25.133  23.836  1.00 77.13 306 A 1 
ATOM 2384 O O   . LYS A 1 306 ? -8.597  24.734  25.001  1.00 73.14 306 A 1 
ATOM 2385 C CB  . LYS A 1 306 ? -6.515  25.678  22.592  1.00 71.48 306 A 1 
ATOM 2386 C CG  . LYS A 1 306 ? -5.156  25.122  22.186  1.00 64.50 306 A 1 
ATOM 2387 C CD  . LYS A 1 306 ? -4.277  26.245  21.612  1.00 61.86 306 A 1 
ATOM 2388 C CE  . LYS A 1 306 ? -3.043  25.633  20.965  1.00 54.98 306 A 1 
ATOM 2389 N NZ  . LYS A 1 306 ? -2.138  26.645  20.374  1.00 50.77 306 A 1 
ATOM 2390 N N   . PRO A 1 307 ? -9.598  25.992  23.422  1.00 77.21 307 A 1 
ATOM 2391 C CA  . PRO A 1 307 ? -10.634 26.494  24.322  1.00 76.53 307 A 1 
ATOM 2392 C C   . PRO A 1 307 ? -11.550 25.387  24.846  1.00 77.44 307 A 1 
ATOM 2393 O O   . PRO A 1 307 ? -11.825 25.350  26.047  1.00 74.27 307 A 1 
ATOM 2394 C CB  . PRO A 1 307 ? -11.413 27.540  23.515  1.00 74.42 307 A 1 
ATOM 2395 C CG  . PRO A 1 307 ? -10.432 27.976  22.428  1.00 71.32 307 A 1 
ATOM 2396 C CD  . PRO A 1 307 ? -9.678  26.687  22.139  1.00 73.85 307 A 1 
ATOM 2397 N N   . ALA A 1 308 ? -11.973 24.466  23.980  1.00 80.92 308 A 1 
ATOM 2398 C CA  . ALA A 1 308 ? -12.875 23.374  24.341  1.00 79.94 308 A 1 
ATOM 2399 C C   . ALA A 1 308 ? -12.211 22.378  25.317  1.00 80.37 308 A 1 
ATOM 2400 O O   . ALA A 1 308 ? -12.791 22.027  26.348  1.00 77.19 308 A 1 
ATOM 2401 C CB  . ALA A 1 308 ? -13.346 22.717  23.040  1.00 79.27 308 A 1 
ATOM 2402 N N   . LEU A 1 309 ? -10.944 22.031  25.067  1.00 78.69 309 A 1 
ATOM 2403 C CA  . LEU A 1 309 ? -10.125 21.230  25.989  1.00 76.52 309 A 1 
ATOM 2404 C C   . LEU A 1 309 ? -9.866  21.963  27.312  1.00 75.50 309 A 1 
ATOM 2405 O O   . LEU A 1 309 ? -9.824  21.350  28.383  1.00 71.71 309 A 1 
ATOM 2406 C CB  . LEU A 1 309 ? -8.781  20.903  25.308  1.00 75.15 309 A 1 
ATOM 2407 C CG  . LEU A 1 309 ? -8.853  19.871  24.172  1.00 70.38 309 A 1 
ATOM 2408 C CD1 . LEU A 1 309 ? -7.509  19.836  23.438  1.00 67.44 309 A 1 
ATOM 2409 C CD2 . LEU A 1 309 ? -9.135  18.468  24.708  1.00 65.26 309 A 1 
ATOM 2410 N N   . ALA A 1 310 ? -9.669  23.292  27.270  1.00 75.82 310 A 1 
ATOM 2411 C CA  . ALA A 1 310 ? -9.406  24.097  28.463  1.00 72.40 310 A 1 
ATOM 2412 C C   . ALA A 1 310 ? -10.609 24.181  29.399  1.00 72.57 310 A 1 
ATOM 2413 O O   . ALA A 1 310 ? -10.417 24.148  30.622  1.00 67.75 310 A 1 
ATOM 2414 C CB  . ALA A 1 310 ? -8.931  25.490  28.050  1.00 68.75 310 A 1 
ATOM 2415 N N   . ARG A 1 311 ? -11.828 24.258  28.850  1.00 77.75 311 A 1 
ATOM 2416 C CA  . ARG A 1 311 ? -13.092 24.256  29.597  1.00 75.70 311 A 1 
ATOM 2417 C C   . ARG A 1 311 ? -13.510 22.854  30.053  1.00 74.99 311 A 1 
ATOM 2418 O O   . ARG A 1 311 ? -14.310 22.737  30.971  1.00 68.95 311 A 1 
ATOM 2419 C CB  . ARG A 1 311 ? -14.187 24.935  28.755  1.00 74.18 311 A 1 
ATOM 2420 C CG  . ARG A 1 311 ? -13.923 26.447  28.571  1.00 70.18 311 A 1 
ATOM 2421 C CD  . ARG A 1 311 ? -15.090 27.185  27.913  1.00 68.76 311 A 1 
ATOM 2422 N NE  . ARG A 1 311 ? -15.404 26.672  26.579  1.00 62.13 311 A 1 
ATOM 2423 C CZ  . ARG A 1 311 ? -14.981 27.070  25.405  1.00 56.72 311 A 1 
ATOM 2424 N NH1 . ARG A 1 311 ? -14.186 28.092  25.254  1.00 51.98 311 A 1 
ATOM 2425 N NH2 . ARG A 1 311 ? -15.376 26.422  24.345  1.00 50.70 311 A 1 
ATOM 2426 N N   . GLY A 1 312 ? -12.910 21.808  29.484  1.00 78.07 312 A 1 
ATOM 2427 C CA  . GLY A 1 312 ? -13.267 20.418  29.786  1.00 76.39 312 A 1 
ATOM 2428 C C   . GLY A 1 312 ? -14.599 19.995  29.165  1.00 78.29 312 A 1 
ATOM 2429 O O   . GLY A 1 312 ? -15.202 19.041  29.640  1.00 74.99 312 A 1 
ATOM 2430 N N   . GLU A 1 313 ? -15.046 20.713  28.144  1.00 79.40 313 A 1 
ATOM 2431 C CA  . GLU A 1 313 ? -16.285 20.430  27.404  1.00 80.31 313 A 1 
ATOM 2432 C C   . GLU A 1 313 ? -16.144 19.215  26.483  1.00 82.60 313 A 1 
ATOM 2433 O O   . GLU A 1 313 ? -17.137 18.583  26.159  1.00 78.97 313 A 1 
ATOM 2434 C CB  . GLU A 1 313 ? -16.655 21.656  26.554  1.00 77.11 313 A 1 
ATOM 2435 C CG  . GLU A 1 313 ? -17.121 22.851  27.399  1.00 70.59 313 A 1 
ATOM 2436 C CD  . GLU A 1 313 ? -17.187 24.164  26.610  1.00 68.08 313 A 1 
ATOM 2437 O OE1 . GLU A 1 313 ? -17.523 25.204  27.220  1.00 61.99 313 A 1 
ATOM 2438 O OE2 . GLU A 1 313 ? -16.713 24.237  25.453  1.00 62.29 313 A 1 
ATOM 2439 N N   . ILE A 1 314 ? -14.910 18.889  26.081  1.00 85.53 314 A 1 
ATOM 2440 C CA  . ILE A 1 314 ? -14.614 17.741  25.225  1.00 85.78 314 A 1 
ATOM 2441 C C   . ILE A 1 314 ? -13.619 16.808  25.903  1.00 87.12 314 A 1 
ATOM 2442 O O   . ILE A 1 314 ? -12.715 17.243  26.630  1.00 84.04 314 A 1 
ATOM 2443 C CB  . ILE A 1 314 ? -14.155 18.174  23.815  1.00 82.61 314 A 1 
ATOM 2444 C CG1 . ILE A 1 314 ? -12.799 18.905  23.831  1.00 71.14 314 A 1 
ATOM 2445 C CG2 . ILE A 1 314 ? -15.245 19.036  23.151  1.00 68.85 314 A 1 
ATOM 2446 C CD1 . ILE A 1 314 ? -12.242 19.199  22.434  1.00 65.10 314 A 1 
ATOM 2447 N N   . GLN A 1 315 ? -13.767 15.519  25.638  1.00 88.59 315 A 1 
ATOM 2448 C CA  . GLN A 1 315 ? -12.838 14.479  26.048  1.00 89.60 315 A 1 
ATOM 2449 C C   . GLN A 1 315 ? -12.311 13.761  24.804  1.00 90.50 315 A 1 
ATOM 2450 O O   . GLN A 1 315 ? -13.097 13.295  23.984  1.00 88.19 315 A 1 
ATOM 2451 C CB  . GLN A 1 315 ? -13.552 13.545  27.030  1.00 87.39 315 A 1 
ATOM 2452 C CG  . GLN A 1 315 ? -12.561 12.601  27.719  1.00 80.87 315 A 1 
ATOM 2453 C CD  . GLN A 1 315 ? -13.184 11.843  28.888  1.00 83.02 315 A 1 
ATOM 2454 O OE1 . GLN A 1 315 ? -14.362 11.535  28.952  1.00 73.80 315 A 1 
ATOM 2455 N NE2 . GLN A 1 315 ? -12.400 11.514  29.889  1.00 72.51 315 A 1 
ATOM 2456 N N   . CYS A 1 316 ? -10.986 13.682  24.654  1.00 90.59 316 A 1 
ATOM 2457 C CA  . CYS A 1 316 ? -10.386 13.028  23.496  1.00 90.69 316 A 1 
ATOM 2458 C C   . CYS A 1 316 ? -9.209  12.125  23.872  1.00 92.33 316 A 1 
ATOM 2459 O O   . CYS A 1 316 ? -8.540  12.330  24.888  1.00 91.29 316 A 1 
ATOM 2460 C CB  . CYS A 1 316 ? -10.037 14.067  22.417  1.00 87.24 316 A 1 
ATOM 2461 S SG  . CYS A 1 316 ? -8.672  15.146  22.946  1.00 79.76 316 A 1 
ATOM 2462 N N   . ILE A 1 317 ? -8.974  11.132  23.033  1.00 93.34 317 A 1 
ATOM 2463 C CA  . ILE A 1 317 ? -7.803  10.259  23.016  1.00 93.91 317 A 1 
ATOM 2464 C C   . ILE A 1 317 ? -7.030  10.606  21.747  1.00 93.95 317 A 1 
ATOM 2465 O O   . ILE A 1 317 ? -7.590  10.530  20.658  1.00 92.37 317 A 1 
ATOM 2466 C CB  . ILE A 1 317 ? -8.221  8.769   23.031  1.00 93.80 317 A 1 
ATOM 2467 C CG1 . ILE A 1 317 ? -9.129  8.427   24.234  1.00 90.15 317 A 1 
ATOM 2468 C CG2 . ILE A 1 317 ? -6.962  7.878   23.029  1.00 90.02 317 A 1 
ATOM 2469 C CD1 . ILE A 1 317 ? -9.802  7.051   24.127  1.00 86.21 317 A 1 
ATOM 2470 N N   . GLY A 1 318 ? -5.769  11.012  21.872  1.00 92.70 318 A 1 
ATOM 2471 C CA  . GLY A 1 318 ? -4.899  11.237  20.719  1.00 92.36 318 A 1 
ATOM 2472 C C   . GLY A 1 318 ? -3.962  10.058  20.485  1.00 93.43 318 A 1 
ATOM 2473 O O   . GLY A 1 318 ? -3.512  9.443   21.449  1.00 92.74 318 A 1 
ATOM 2474 N N   . ALA A 1 319 ? -3.598  9.788   19.238  1.00 94.16 319 A 1 
ATOM 2475 C CA  . ALA A 1 319 ? -2.468  8.932   18.890  1.00 94.02 319 A 1 
ATOM 2476 C C   . ALA A 1 319 ? -1.467  9.695   18.009  1.00 93.20 319 A 1 
ATOM 2477 O O   . ALA A 1 319 ? -1.853  10.493  17.163  1.00 90.57 319 A 1 
ATOM 2478 C CB  . ALA A 1 319 ? -2.971  7.641   18.242  1.00 93.56 319 A 1 
ATOM 2479 N N   . THR A 1 320 ? -0.170  9.514   18.255  1.00 93.11 320 A 1 
ATOM 2480 C CA  . THR A 1 320 ? 0.901   10.183  17.493  1.00 92.75 320 A 1 
ATOM 2481 C C   . THR A 1 320 ? 2.248   9.479   17.702  1.00 93.29 320 A 1 
ATOM 2482 O O   . THR A 1 320 ? 2.375   8.584   18.544  1.00 91.72 320 A 1 
ATOM 2483 C CB  . THR A 1 320 ? 0.956   11.678  17.878  1.00 90.85 320 A 1 
ATOM 2484 O OG1 . THR A 1 320 ? 1.799   12.419  17.036  1.00 77.09 320 A 1 
ATOM 2485 C CG2 . THR A 1 320 ? 1.423   11.916  19.314  1.00 81.16 320 A 1 
ATOM 2486 N N   . THR A 1 321 ? 3.276   9.879   16.947  1.00 91.80 321 A 1 
ATOM 2487 C CA  . THR A 1 321 ? 4.670   9.470   17.183  1.00 91.04 321 A 1 
ATOM 2488 C C   . THR A 1 321 ? 5.349   10.362  18.228  1.00 90.98 321 A 1 
ATOM 2489 O O   . THR A 1 321 ? 4.878   11.447  18.575  1.00 88.77 321 A 1 
ATOM 2490 C CB  . THR A 1 321 ? 5.485   9.446   15.883  1.00 89.36 321 A 1 
ATOM 2491 O OG1 . THR A 1 321 ? 5.625   10.751  15.390  1.00 81.27 321 A 1 
ATOM 2492 C CG2 . THR A 1 321 ? 4.868   8.555   14.807  1.00 81.04 321 A 1 
ATOM 2493 N N   . LEU A 1 322 ? 6.484   9.912   18.765  1.00 88.52 322 A 1 
ATOM 2494 C CA  . LEU A 1 322 ? 7.255   10.689  19.742  1.00 86.68 322 A 1 
ATOM 2495 C C   . LEU A 1 322 ? 7.782   12.002  19.144  1.00 86.15 322 A 1 
ATOM 2496 O O   . LEU A 1 322 ? 7.769   13.038  19.815  1.00 82.71 322 A 1 
ATOM 2497 C CB  . LEU A 1 322 ? 8.403   9.811   20.268  1.00 85.29 322 A 1 
ATOM 2498 C CG  . LEU A 1 322 ? 9.264   10.484  21.356  1.00 80.32 322 A 1 
ATOM 2499 C CD1 . LEU A 1 322 ? 8.463   10.808  22.624  1.00 72.20 322 A 1 
ATOM 2500 C CD2 . LEU A 1 322 ? 10.421  9.568   21.741  1.00 72.49 322 A 1 
ATOM 2501 N N   . ASP A 1 323 ? 8.218   11.966  17.890  1.00 86.56 323 A 1 
ATOM 2502 C CA  . ASP A 1 323 ? 8.755   13.136  17.191  1.00 84.17 323 A 1 
ATOM 2503 C C   . ASP A 1 323 ? 7.679   14.193  16.936  1.00 84.60 323 A 1 
ATOM 2504 O O   . ASP A 1 323 ? 7.896   15.382  17.188  1.00 81.73 323 A 1 
ATOM 2505 C CB  . ASP A 1 323 ? 9.399   12.697  15.869  1.00 81.15 323 A 1 
ATOM 2506 C CG  . ASP A 1 323 ? 10.784  12.059  16.045  1.00 73.94 323 A 1 
ATOM 2507 O OD1 . ASP A 1 323 ? 11.360  12.183  17.156  1.00 67.05 323 A 1 
ATOM 2508 O OD2 . ASP A 1 323 ? 11.295  11.548  15.028  1.00 65.56 323 A 1 
ATOM 2509 N N   . GLU A 1 324 ? 6.496   13.779  16.494  1.00 86.09 324 A 1 
ATOM 2510 C CA  . GLU A 1 324 ? 5.347   14.669  16.294  1.00 85.80 324 A 1 
ATOM 2511 C C   . GLU A 1 324 ? 4.855   15.261  17.609  1.00 86.51 324 A 1 
ATOM 2512 O O   . GLU A 1 324 ? 4.596   16.462  17.691  1.00 83.93 324 A 1 
ATOM 2513 C CB  . GLU A 1 324 ? 4.203   13.878  15.681  1.00 84.47 324 A 1 
ATOM 2514 C CG  . GLU A 1 324 ? 4.439   13.530  14.212  1.00 78.57 324 A 1 
ATOM 2515 C CD  . GLU A 1 324 ? 3.715   12.230  13.832  1.00 78.12 324 A 1 
ATOM 2516 O OE1 . GLU A 1 324 ? 4.064   11.724  12.749  1.00 67.81 324 A 1 
ATOM 2517 O OE2 . GLU A 1 324 ? 2.953   11.696  14.670  1.00 69.36 324 A 1 
ATOM 2518 N N   . TYR A 1 325 ? 4.785   14.441  18.662  1.00 88.80 325 A 1 
ATOM 2519 C CA  . TYR A 1 325 ? 4.415   14.917  19.991  1.00 88.07 325 A 1 
ATOM 2520 C C   . TYR A 1 325 ? 5.360   16.023  20.466  1.00 87.37 325 A 1 
ATOM 2521 O O   . TYR A 1 325 ? 4.907   17.082  20.904  1.00 85.74 325 A 1 
ATOM 2522 C CB  . TYR A 1 325 ? 4.388   13.741  20.981  1.00 88.82 325 A 1 
ATOM 2523 C CG  . TYR A 1 325 ? 3.906   14.179  22.352  1.00 88.77 325 A 1 
ATOM 2524 C CD1 . TYR A 1 325 ? 4.807   14.727  23.279  1.00 84.80 325 A 1 
ATOM 2525 C CD2 . TYR A 1 325 ? 2.536   14.125  22.655  1.00 85.78 325 A 1 
ATOM 2526 C CE1 . TYR A 1 325 ? 4.336   15.254  24.494  1.00 85.96 325 A 1 
ATOM 2527 C CE2 . TYR A 1 325 ? 2.057   14.648  23.871  1.00 86.20 325 A 1 
ATOM 2528 C CZ  . TYR A 1 325 ? 2.959   15.225  24.783  1.00 88.25 325 A 1 
ATOM 2529 O OH  . TYR A 1 325 ? 2.495   15.774  25.939  1.00 86.62 325 A 1 
ATOM 2530 N N   . ARG A 1 326 ? 6.673   15.810  20.338  1.00 86.59 326 A 1 
ATOM 2531 C CA  . ARG A 1 326 ? 7.690   16.803  20.729  1.00 83.91 326 A 1 
ATOM 2532 C C   . ARG A 1 326 ? 7.613   18.079  19.897  1.00 83.45 326 A 1 
ATOM 2533 O O   . ARG A 1 326 ? 7.766   19.173  20.443  1.00 79.63 326 A 1 
ATOM 2534 C CB  . ARG A 1 326 ? 9.085   16.189  20.600  1.00 82.48 326 A 1 
ATOM 2535 C CG  . ARG A 1 326 ? 9.396   15.218  21.749  1.00 76.72 326 A 1 
ATOM 2536 C CD  . ARG A 1 326 ? 10.735  14.545  21.481  1.00 75.43 326 A 1 
ATOM 2537 N NE  . ARG A 1 326 ? 11.163  13.712  22.620  1.00 67.71 326 A 1 
ATOM 2538 C CZ  . ARG A 1 326 ? 12.211  12.906  22.629  1.00 62.72 326 A 1 
ATOM 2539 N NH1 . ARG A 1 326 ? 12.974  12.752  21.584  1.00 55.11 326 A 1 
ATOM 2540 N NH2 . ARG A 1 326 ? 12.515  12.240  23.706  1.00 54.60 326 A 1 
ATOM 2541 N N   . LYS A 1 327 ? 7.386   17.963  18.586  1.00 81.22 327 A 1 
ATOM 2542 C CA  . LYS A 1 327 ? 7.336   19.110  17.675  1.00 80.02 327 A 1 
ATOM 2543 C C   . LYS A 1 327 ? 6.077   19.948  17.857  1.00 80.11 327 A 1 
ATOM 2544 O O   . LYS A 1 327 ? 6.184   21.171  17.859  1.00 76.82 327 A 1 
ATOM 2545 C CB  . LYS A 1 327 ? 7.474   18.625  16.223  1.00 77.65 327 A 1 
ATOM 2546 C CG  . LYS A 1 327 ? 8.916   18.208  15.882  1.00 70.96 327 A 1 
ATOM 2547 C CD  . LYS A 1 327 ? 8.980   17.571  14.486  1.00 68.52 327 A 1 
ATOM 2548 C CE  . LYS A 1 327 ? 10.399  17.074  14.176  1.00 60.84 327 A 1 
ATOM 2549 N NZ  . LYS A 1 327 ? 10.457  16.343  12.880  1.00 55.14 327 A 1 
ATOM 2550 N N   . ASN A 1 328 ? 4.916   19.316  18.023  1.00 82.17 328 A 1 
ATOM 2551 C CA  . ASN A 1 328 ? 3.616   19.970  17.868  1.00 80.87 328 A 1 
ATOM 2552 C C   . ASN A 1 328 ? 2.836   20.138  19.179  1.00 80.68 328 A 1 
ATOM 2553 O O   . ASN A 1 328 ? 2.062   21.082  19.299  1.00 77.96 328 A 1 
ATOM 2554 C CB  . ASN A 1 328 ? 2.807   19.178  16.826  1.00 79.64 328 A 1 
ATOM 2555 C CG  . ASN A 1 328 ? 3.505   19.110  15.476  1.00 76.82 328 A 1 
ATOM 2556 O OD1 . ASN A 1 328 ? 4.004   20.094  14.951  1.00 70.05 328 A 1 
ATOM 2557 N ND2 . ASN A 1 328 ? 3.591   17.942  14.884  1.00 71.46 328 A 1 
ATOM 2558 N N   . ILE A 1 329 ? 3.012   19.255  20.166  1.00 84.34 329 A 1 
ATOM 2559 C CA  . ILE A 1 329 ? 2.209   19.249  21.399  1.00 84.78 329 A 1 
ATOM 2560 C C   . ILE A 1 329 ? 3.038   19.704  22.600  1.00 84.55 329 A 1 
ATOM 2561 O O   . ILE A 1 329 ? 2.612   20.594  23.328  1.00 82.56 329 A 1 
ATOM 2562 C CB  . ILE A 1 329 ? 1.533   17.868  21.616  1.00 85.07 329 A 1 
ATOM 2563 C CG1 . ILE A 1 329 ? 0.639   17.494  20.408  1.00 82.97 329 A 1 
ATOM 2564 C CG2 . ILE A 1 329 ? 0.706   17.876  22.919  1.00 81.85 329 A 1 
ATOM 2565 C CD1 . ILE A 1 329 ? 0.014   16.093  20.474  1.00 76.81 329 A 1 
ATOM 2566 N N   . GLU A 1 330 ? 4.221   19.145  22.798  1.00 85.13 330 A 1 
ATOM 2567 C CA  . GLU A 1 330 ? 5.068   19.431  23.968  1.00 84.74 330 A 1 
ATOM 2568 C C   . GLU A 1 330 ? 5.574   20.883  24.004  1.00 83.98 330 A 1 
ATOM 2569 O O   . GLU A 1 330 ? 5.693   21.474  25.080  1.00 80.55 330 A 1 
ATOM 2570 C CB  . GLU A 1 330 ? 6.224   18.423  23.980  1.00 84.00 330 A 1 
ATOM 2571 C CG  . GLU A 1 330 ? 7.135   18.530  25.210  1.00 78.02 330 A 1 
ATOM 2572 C CD  . GLU A 1 330 ? 7.984   17.264  25.391  1.00 80.01 330 A 1 
ATOM 2573 O OE1 . GLU A 1 330 ? 8.077   16.789  26.546  1.00 71.00 330 A 1 
ATOM 2574 O OE2 . GLU A 1 330 ? 8.441   16.675  24.393  1.00 72.92 330 A 1 
ATOM 2575 N N   . LYS A 1 331 ? 5.822   21.490  22.840  1.00 82.27 331 A 1 
ATOM 2576 C CA  . LYS A 1 331 ? 6.207   22.910  22.742  1.00 80.85 331 A 1 
ATOM 2577 C C   . LYS A 1 331 ? 5.076   23.865  23.122  1.00 80.80 331 A 1 
ATOM 2578 O O   . LYS A 1 331 ? 5.339   25.014  23.476  1.00 74.69 331 A 1 
ATOM 2579 C CB  . LYS A 1 331 ? 6.702   23.221  21.322  1.00 77.65 331 A 1 
ATOM 2580 C CG  . LYS A 1 331 ? 8.077   22.604  21.037  1.00 70.46 331 A 1 
ATOM 2581 C CD  . LYS A 1 331 ? 8.542   23.014  19.638  1.00 66.99 331 A 1 
ATOM 2582 C CE  . LYS A 1 331 ? 9.909   22.405  19.324  1.00 59.54 331 A 1 
ATOM 2583 N NZ  . LYS A 1 331 ? 10.287  22.658  17.914  1.00 53.37 331 A 1 
ATOM 2584 N N   . ASP A 1 332 ? 3.820   23.412  23.047  1.00 82.24 332 A 1 
ATOM 2585 C CA  . ASP A 1 332 ? 2.656   24.218  23.396  1.00 81.92 332 A 1 
ATOM 2586 C C   . ASP A 1 332 ? 2.215   23.946  24.839  1.00 82.87 332 A 1 
ATOM 2587 O O   . ASP A 1 332 ? 1.487   23.001  25.142  1.00 80.34 332 A 1 
ATOM 2588 C CB  . ASP A 1 332 ? 1.528   24.003  22.385  1.00 79.32 332 A 1 
ATOM 2589 C CG  . ASP A 1 332 ? 0.435   25.063  22.554  1.00 75.16 332 A 1 
ATOM 2590 O OD1 . ASP A 1 332 ? 0.079   25.438  23.699  1.00 72.21 332 A 1 
ATOM 2591 O OD2 . ASP A 1 332 ? -0.077  25.539  21.520  1.00 70.91 332 A 1 
ATOM 2592 N N   . GLY A 1 333 ? 2.608   24.837  25.743  1.00 82.32 333 A 1 
ATOM 2593 C CA  . GLY A 1 333 ? 2.277   24.701  27.162  1.00 81.95 333 A 1 
ATOM 2594 C C   . GLY A 1 333 ? 0.773   24.703  27.482  1.00 83.12 333 A 1 
ATOM 2595 O O   . GLY A 1 333 ? 0.386   24.294  28.576  1.00 79.93 333 A 1 
ATOM 2596 N N   . ALA A 1 334 ? -0.110  25.176  26.586  1.00 82.11 334 A 1 
ATOM 2597 C CA  . ALA A 1 334 ? -1.560  25.090  26.787  1.00 81.01 334 A 1 
ATOM 2598 C C   . ALA A 1 334 ? -2.081  23.665  26.549  1.00 81.60 334 A 1 
ATOM 2599 O O   . ALA A 1 334 ? -2.893  23.177  27.342  1.00 78.47 334 A 1 
ATOM 2600 C CB  . ALA A 1 334 ? -2.264  26.119  25.891  1.00 78.33 334 A 1 
ATOM 2601 N N   . LEU A 1 335 ? -1.579  22.993  25.519  1.00 81.95 335 A 1 
ATOM 2602 C CA  . LEU A 1 335 ? -1.932  21.611  25.182  1.00 82.06 335 A 1 
ATOM 2603 C C   . LEU A 1 335 ? -1.262  20.604  26.126  1.00 83.19 335 A 1 
ATOM 2604 O O   . LEU A 1 335 ? -1.939  19.731  26.669  1.00 81.64 335 A 1 
ATOM 2605 C CB  . LEU A 1 335 ? -1.553  21.333  23.719  1.00 80.50 335 A 1 
ATOM 2606 C CG  . LEU A 1 335 ? -2.383  22.120  22.687  1.00 76.80 335 A 1 
ATOM 2607 C CD1 . LEU A 1 335 ? -1.802  21.884  21.303  1.00 73.20 335 A 1 
ATOM 2608 C CD2 . LEU A 1 335 ? -3.854  21.695  22.673  1.00 72.06 335 A 1 
ATOM 2609 N N   . GLU A 1 336 ? 0.022   20.789  26.429  1.00 84.32 336 A 1 
ATOM 2610 C CA  . GLU A 1 336 ? 0.762   19.904  27.341  1.00 84.23 336 A 1 
ATOM 2611 C C   . GLU A 1 336 ? 0.092   19.781  28.727  1.00 83.92 336 A 1 
ATOM 2612 O O   . GLU A 1 336 ? 0.053   18.719  29.351  1.00 79.87 336 A 1 
ATOM 2613 C CB  . GLU A 1 336 ? 2.191   20.448  27.496  1.00 83.21 336 A 1 
ATOM 2614 C CG  . GLU A 1 336 ? 3.127   19.409  28.123  1.00 75.80 336 A 1 
ATOM 2615 C CD  . GLU A 1 336 ? 4.405   20.003  28.720  1.00 74.76 336 A 1 
ATOM 2616 O OE1 . GLU A 1 336 ? 5.164   19.177  29.286  1.00 65.99 336 A 1 
ATOM 2617 O OE2 . GLU A 1 336 ? 4.528   21.246  28.760  1.00 67.36 336 A 1 
ATOM 2618 N N   . ARG A 1 337 ? -0.514  20.882  29.210  1.00 85.31 337 A 1 
ATOM 2619 C CA  . ARG A 1 337 ? -1.252  20.886  30.489  1.00 84.18 337 A 1 
ATOM 2620 C C   . ARG A 1 337 ? -2.600  20.154  30.441  1.00 83.83 337 A 1 
ATOM 2621 O O   . ARG A 1 337 ? -3.219  20.011  31.501  1.00 78.91 337 A 1 
ATOM 2622 C CB  . ARG A 1 337 ? -1.460  22.332  30.964  1.00 82.63 337 A 1 
ATOM 2623 C CG  . ARG A 1 337 ? -0.151  22.999  31.427  1.00 77.47 337 A 1 
ATOM 2624 C CD  . ARG A 1 337 ? -0.466  24.429  31.873  1.00 76.16 337 A 1 
ATOM 2625 N NE  . ARG A 1 337 ? 0.762   25.229  32.055  1.00 71.16 337 A 1 
ATOM 2626 C CZ  . ARG A 1 337 ? 1.150   26.248  31.309  1.00 65.00 337 A 1 
ATOM 2627 N NH1 . ARG A 1 337 ? 0.475   26.657  30.272  1.00 58.31 337 A 1 
ATOM 2628 N NH2 . ARG A 1 337 ? 2.248   26.897  31.598  1.00 56.50 337 A 1 
ATOM 2629 N N   . ARG A 1 338 ? -3.079  19.759  29.269  1.00 85.83 338 A 1 
ATOM 2630 C CA  . ARG A 1 338 ? -4.359  19.059  29.070  1.00 85.05 338 A 1 
ATOM 2631 C C   . ARG A 1 338 ? -4.183  17.590  28.732  1.00 87.13 338 A 1 
ATOM 2632 O O   . ARG A 1 338 ? -5.037  16.794  29.123  1.00 84.07 338 A 1 
ATOM 2633 C CB  . ARG A 1 338 ? -5.193  19.778  27.996  1.00 82.36 338 A 1 
ATOM 2634 C CG  . ARG A 1 338 ? -5.603  21.207  28.401  1.00 75.90 338 A 1 
ATOM 2635 C CD  . ARG A 1 338 ? -6.526  21.201  29.641  1.00 75.00 338 A 1 
ATOM 2636 N NE  . ARG A 1 338 ? -6.936  22.567  30.016  1.00 68.27 338 A 1 
ATOM 2637 C CZ  . ARG A 1 338 ? -6.359  23.365  30.890  1.00 61.74 338 A 1 
ATOM 2638 N NH1 . ARG A 1 338 ? -5.285  23.028  31.537  1.00 54.01 338 A 1 
ATOM 2639 N NH2 . ARG A 1 338 ? -6.868  24.545  31.126  1.00 53.55 338 A 1 
ATOM 2640 N N   . PHE A 1 339 ? -3.066  17.259  28.098  1.00 87.41 339 A 1 
ATOM 2641 C CA  . PHE A 1 339 ? -2.752  15.892  27.717  1.00 88.49 339 A 1 
ATOM 2642 C C   . PHE A 1 339 ? -1.929  15.136  28.771  1.00 90.10 339 A 1 
ATOM 2643 O O   . PHE A 1 339 ? -1.190  15.710  29.576  1.00 88.52 339 A 1 
ATOM 2644 C CB  . PHE A 1 339 ? -2.101  15.908  26.332  1.00 87.01 339 A 1 
ATOM 2645 C CG  . PHE A 1 339 ? -3.086  16.234  25.219  1.00 86.65 339 A 1 
ATOM 2646 C CD1 . PHE A 1 339 ? -4.150  15.357  24.947  1.00 81.88 339 A 1 
ATOM 2647 C CD2 . PHE A 1 339 ? -2.944  17.408  24.461  1.00 82.35 339 A 1 
ATOM 2648 C CE1 . PHE A 1 339 ? -5.068  15.649  23.922  1.00 79.91 339 A 1 
ATOM 2649 C CE2 . PHE A 1 339 ? -3.861  17.699  23.433  1.00 79.92 339 A 1 
ATOM 2650 C CZ  . PHE A 1 339 ? -4.923  16.819  23.163  1.00 81.04 339 A 1 
ATOM 2651 N N   . GLN A 1 340 ? -2.082  13.822  28.771  1.00 91.21 340 A 1 
ATOM 2652 C CA  . GLN A 1 340 ? -1.277  12.906  29.575  1.00 92.76 340 A 1 
ATOM 2653 C C   . GLN A 1 340 ? -0.663  11.832  28.672  1.00 94.06 340 A 1 
ATOM 2654 O O   . GLN A 1 340 ? -1.384  11.079  28.026  1.00 92.30 340 A 1 
ATOM 2655 C CB  . GLN A 1 340 ? -2.163  12.304  30.681  1.00 90.97 340 A 1 
ATOM 2656 C CG  . GLN A 1 340 ? -1.411  11.318  31.590  1.00 82.56 340 A 1 
ATOM 2657 C CD  . GLN A 1 340 ? -0.313  11.962  32.419  1.00 85.79 340 A 1 
ATOM 2658 O OE1 . GLN A 1 340 ? -0.552  12.793  33.277  1.00 76.16 340 A 1 
ATOM 2659 N NE2 . GLN A 1 340 ? 0.932   11.584  32.209  1.00 72.40 340 A 1 
ATOM 2660 N N   . LYS A 1 341 ? 0.670   11.739  28.686  1.00 93.54 341 A 1 
ATOM 2661 C CA  . LYS A 1 341 ? 1.437   10.803  27.850  1.00 93.61 341 A 1 
ATOM 2662 C C   . LYS A 1 341 ? 1.230   9.346   28.290  1.00 94.31 341 A 1 
ATOM 2663 O O   . LYS A 1 341 ? 1.274   9.053   29.492  1.00 92.14 341 A 1 
ATOM 2664 C CB  . LYS A 1 341 ? 2.937   11.181  27.873  1.00 91.33 341 A 1 
ATOM 2665 C CG  . LYS A 1 341 ? 3.230   12.648  27.482  1.00 84.38 341 A 1 
ATOM 2666 C CD  . LYS A 1 341 ? 4.726   13.017  27.564  1.00 84.12 341 A 1 
ATOM 2667 C CE  . LYS A 1 341 ? 4.926   14.526  27.335  1.00 75.35 341 A 1 
ATOM 2668 N NZ  . LYS A 1 341 ? 6.346   14.971  27.354  1.00 70.72 341 A 1 
ATOM 2669 N N   . ILE A 1 342 ? 1.063   8.460   27.328  1.00 94.47 342 A 1 
ATOM 2670 C CA  . ILE A 1 342 ? 1.143   7.002   27.469  1.00 94.77 342 A 1 
ATOM 2671 C C   . ILE A 1 342 ? 2.103   6.504   26.387  1.00 95.14 342 A 1 
ATOM 2672 O O   . ILE A 1 342 ? 1.841   6.704   25.205  1.00 93.14 342 A 1 
ATOM 2673 C CB  . ILE A 1 342 ? -0.241  6.323   27.324  1.00 94.03 342 A 1 
ATOM 2674 C CG1 . ILE A 1 342 ? -1.249  6.874   28.356  1.00 89.27 342 A 1 
ATOM 2675 C CG2 . ILE A 1 342 ? -0.095  4.796   27.476  1.00 89.80 342 A 1 
ATOM 2676 C CD1 . ILE A 1 342 ? -2.666  6.307   28.198  1.00 84.47 342 A 1 
ATOM 2677 N N   . MET A 1 343 ? 3.211   5.892   26.788  1.00 94.78 343 A 1 
ATOM 2678 C CA  . MET A 1 343 ? 4.146   5.278   25.844  1.00 94.50 343 A 1 
ATOM 2679 C C   . MET A 1 343 ? 3.613   3.907   25.425  1.00 94.51 343 A 1 
ATOM 2680 O O   . MET A 1 343 ? 3.170   3.146   26.290  1.00 92.45 343 A 1 
ATOM 2681 C CB  . MET A 1 343 ? 5.545   5.160   26.465  1.00 93.38 343 A 1 
ATOM 2682 C CG  . MET A 1 343 ? 6.148   6.523   26.841  1.00 88.97 343 A 1 
ATOM 2683 S SD  . MET A 1 343 ? 6.337   7.736   25.502  1.00 87.33 343 A 1 
ATOM 2684 C CE  . MET A 1 343 ? 7.476   6.835   24.409  1.00 74.68 343 A 1 
ATOM 2685 N N   . VAL A 1 344 ? 3.653   3.628   24.137  1.00 94.87 344 A 1 
ATOM 2686 C CA  . VAL A 1 344 ? 3.236   2.357   23.541  1.00 94.66 344 A 1 
ATOM 2687 C C   . VAL A 1 344 ? 4.438   1.769   22.821  1.00 94.46 344 A 1 
ATOM 2688 O O   . VAL A 1 344 ? 4.851   2.273   21.773  1.00 92.17 344 A 1 
ATOM 2689 C CB  . VAL A 1 344 ? 2.042   2.535   22.587  1.00 93.84 344 A 1 
ATOM 2690 C CG1 . VAL A 1 344 ? 1.541   1.176   22.085  1.00 87.94 344 A 1 
ATOM 2691 C CG2 . VAL A 1 344 ? 0.868   3.248   23.272  1.00 87.40 344 A 1 
ATOM 2692 N N   . ASP A 1 345 ? 4.999   0.717   23.392  1.00 93.83 345 A 1 
ATOM 2693 C CA  . ASP A 1 345 ? 6.119   -0.012  22.807  1.00 93.29 345 A 1 
ATOM 2694 C C   . ASP A 1 345 ? 5.615   -1.092  21.830  1.00 93.53 345 A 1 
ATOM 2695 O O   . ASP A 1 345 ? 4.455   -1.512  21.923  1.00 91.77 345 A 1 
ATOM 2696 C CB  . ASP A 1 345 ? 6.991   -0.584  23.934  1.00 91.73 345 A 1 
ATOM 2697 C CG  . ASP A 1 345 ? 7.658   0.519   24.769  1.00 87.81 345 A 1 
ATOM 2698 O OD1 . ASP A 1 345 ? 8.245   1.443   24.153  1.00 79.65 345 A 1 
ATOM 2699 O OD2 . ASP A 1 345 ? 7.586   0.445   26.017  1.00 79.71 345 A 1 
ATOM 2700 N N   . PRO A 1 346 ? 6.438   -1.554  20.869  1.00 93.84 346 A 1 
ATOM 2701 C CA  . PRO A 1 346 ? 6.108   -2.715  20.048  1.00 93.52 346 A 1 
ATOM 2702 C C   . PRO A 1 346 ? 5.802   -3.951  20.905  1.00 94.06 346 A 1 
ATOM 2703 O O   . PRO A 1 346 ? 6.357   -4.116  21.995  1.00 91.94 346 A 1 
ATOM 2704 C CB  . PRO A 1 346 ? 7.324   -2.945  19.141  1.00 91.62 346 A 1 
ATOM 2705 C CG  . PRO A 1 346 ? 8.006   -1.576  19.095  1.00 88.55 346 A 1 
ATOM 2706 C CD  . PRO A 1 346 ? 7.733   -1.008  20.488  1.00 91.01 346 A 1 
ATOM 2707 N N   . THR A 1 347 ? 4.929   -4.833  20.415  1.00 94.57 347 A 1 
ATOM 2708 C CA  . THR A 1 347 ? 4.669   -6.123  21.072  1.00 94.20 347 A 1 
ATOM 2709 C C   . THR A 1 347 ? 5.897   -7.032  21.001  1.00 94.26 347 A 1 
ATOM 2710 O O   . THR A 1 347 ? 6.714   -6.939  20.083  1.00 92.37 347 A 1 
ATOM 2711 C CB  . THR A 1 347 ? 3.450   -6.847  20.481  1.00 92.92 347 A 1 
ATOM 2712 O OG1 . THR A 1 347 ? 3.540   -6.922  19.084  1.00 84.52 347 A 1 
ATOM 2713 C CG2 . THR A 1 347 ? 2.149   -6.120  20.814  1.00 84.50 347 A 1 
ATOM 2714 N N   . THR A 1 348 ? 6.024   -7.927  21.967  1.00 93.28 348 A 1 
ATOM 2715 C CA  . THR A 1 348 ? 7.035   -8.990  21.926  1.00 92.79 348 A 1 
ATOM 2716 C C   . THR A 1 348 ? 6.678   -10.048 20.877  1.00 93.44 348 A 1 
ATOM 2717 O O   . THR A 1 348 ? 5.544   -10.121 20.399  1.00 92.73 348 A 1 
ATOM 2718 C CB  . THR A 1 348 ? 7.210   -9.638  23.304  1.00 91.63 348 A 1 
ATOM 2719 O OG1 . THR A 1 348 ? 6.010   -10.236 23.711  1.00 86.01 348 A 1 
ATOM 2720 C CG2 . THR A 1 348 ? 7.633   -8.632  24.380  1.00 83.48 348 A 1 
ATOM 2721 N N   . ALA A 1 349 ? 7.638   -10.900 20.510  1.00 92.56 349 A 1 
ATOM 2722 C CA  . ALA A 1 349 ? 7.388   -12.005 19.585  1.00 92.93 349 A 1 
ATOM 2723 C C   . ALA A 1 349 ? 6.328   -12.984 20.129  1.00 93.95 349 A 1 
ATOM 2724 O O   . ALA A 1 349 ? 5.468   -13.436 19.382  1.00 92.55 349 A 1 
ATOM 2725 C CB  . ALA A 1 349 ? 8.721   -12.705 19.300  1.00 91.59 349 A 1 
ATOM 2726 N N   . GLU A 1 350 ? 6.333   -13.257 21.432  1.00 93.68 350 A 1 
ATOM 2727 C CA  . GLU A 1 350 ? 5.353   -14.129 22.100  1.00 93.42 350 A 1 
ATOM 2728 C C   . GLU A 1 350 ? 3.938   -13.534 22.078  1.00 93.56 350 A 1 
ATOM 2729 O O   . GLU A 1 350 ? 2.981   -14.212 21.717  1.00 91.88 350 A 1 
ATOM 2730 C CB  . GLU A 1 350 ? 5.784   -14.379 23.556  1.00 92.41 350 A 1 
ATOM 2731 C CG  . GLU A 1 350 ? 7.090   -15.185 23.667  1.00 84.00 350 A 1 
ATOM 2732 C CD  . GLU A 1 350 ? 7.569   -15.393 25.117  1.00 78.89 350 A 1 
ATOM 2733 O OE1 . GLU A 1 350 ? 8.663   -15.985 25.271  1.00 68.59 350 A 1 
ATOM 2734 O OE2 . GLU A 1 350 ? 6.883   -14.946 26.059  1.00 67.84 350 A 1 
ATOM 2735 N N   . GLU A 1 351 ? 3.807   -12.243 22.406  1.00 93.62 351 A 1 
ATOM 2736 C CA  . GLU A 1 351 ? 2.523   -11.535 22.316  1.00 93.27 351 A 1 
ATOM 2737 C C   . GLU A 1 351 ? 2.019   -11.490 20.872  1.00 93.99 351 A 1 
ATOM 2738 O O   . GLU A 1 351 ? 0.838   -11.711 20.626  1.00 92.74 351 A 1 
ATOM 2739 C CB  . GLU A 1 351 ? 2.676   -10.101 22.842  1.00 92.01 351 A 1 
ATOM 2740 C CG  . GLU A 1 351 ? 2.841   -10.020 24.371  1.00 87.40 351 A 1 
ATOM 2741 C CD  . GLU A 1 351 ? 3.330   -8.638  24.834  1.00 87.55 351 A 1 
ATOM 2742 O OE1 . GLU A 1 351 ? 2.982   -8.247  25.971  1.00 77.78 351 A 1 
ATOM 2743 O OE2 . GLU A 1 351 ? 4.104   -8.001  24.078  1.00 80.00 351 A 1 
ATOM 2744 N N   . THR A 1 352 ? 2.922   -11.240 19.911  1.00 94.00 352 A 1 
ATOM 2745 C CA  . THR A 1 352 ? 2.583   -11.207 18.484  1.00 94.73 352 A 1 
ATOM 2746 C C   . THR A 1 352 ? 2.101   -12.570 17.998  1.00 95.39 352 A 1 
ATOM 2747 O O   . THR A 1 352 ? 1.094   -12.636 17.309  1.00 94.56 352 A 1 
ATOM 2748 C CB  . THR A 1 352 ? 3.768   -10.735 17.634  1.00 94.17 352 A 1 
ATOM 2749 O OG1 . THR A 1 352 ? 4.222   -9.480  18.084  1.00 85.05 352 A 1 
ATOM 2750 C CG2 . THR A 1 352 ? 3.384   -10.554 16.164  1.00 85.85 352 A 1 
ATOM 2751 N N   . PHE A 1 353 ? 2.760   -13.652 18.393  1.00 95.12 353 A 1 
ATOM 2752 C CA  . PHE A 1 353 ? 2.316   -15.012 18.085  1.00 95.31 353 A 1 
ATOM 2753 C C   . PHE A 1 353 ? 0.888   -15.265 18.586  1.00 95.22 353 A 1 
ATOM 2754 O O   . PHE A 1 353 ? 0.039   -15.748 17.841  1.00 94.46 353 A 1 
ATOM 2755 C CB  . PHE A 1 353 ? 3.308   -16.007 18.696  1.00 95.05 353 A 1 
ATOM 2756 C CG  . PHE A 1 353 ? 2.883   -17.449 18.520  1.00 94.00 353 A 1 
ATOM 2757 C CD1 . PHE A 1 353 ? 2.196   -18.114 19.551  1.00 87.75 353 A 1 
ATOM 2758 C CD2 . PHE A 1 353 ? 3.124   -18.099 17.303  1.00 88.73 353 A 1 
ATOM 2759 C CE1 . PHE A 1 353 ? 1.744   -19.428 19.359  1.00 88.24 353 A 1 
ATOM 2760 C CE2 . PHE A 1 353 ? 2.671   -19.414 17.111  1.00 88.49 353 A 1 
ATOM 2761 C CZ  . PHE A 1 353 ? 1.978   -20.076 18.139  1.00 90.57 353 A 1 
ATOM 2762 N N   . GLN A 1 354 ? 0.590   -14.867 19.822  1.00 95.21 354 A 1 
ATOM 2763 C CA  . GLN A 1 354 ? -0.738  -15.029 20.393  1.00 94.23 354 A 1 
ATOM 2764 C C   . GLN A 1 354 ? -1.786  -14.138 19.703  1.00 94.23 354 A 1 
ATOM 2765 O O   . GLN A 1 354 ? -2.940  -14.544 19.563  1.00 92.22 354 A 1 
ATOM 2766 C CB  . GLN A 1 354 ? -0.646  -14.775 21.901  1.00 92.71 354 A 1 
ATOM 2767 C CG  . GLN A 1 354 ? -1.901  -15.268 22.622  1.00 82.00 354 A 1 
ATOM 2768 C CD  . GLN A 1 354 ? -1.858  -15.087 24.136  1.00 78.94 354 A 1 
ATOM 2769 O OE1 . GLN A 1 354 ? -0.928  -14.578 24.740  1.00 69.13 354 A 1 
ATOM 2770 N NE2 . GLN A 1 354 ? -2.897  -15.503 24.825  1.00 66.15 354 A 1 
ATOM 2771 N N   . ILE A 1 355 ? -1.395  -12.938 19.245  1.00 94.64 355 A 1 
ATOM 2772 C CA  . ILE A 1 355 ? -2.257  -12.081 18.417  1.00 94.33 355 A 1 
ATOM 2773 C C   . ILE A 1 355 ? -2.617  -12.809 17.124  1.00 94.84 355 A 1 
ATOM 2774 O O   . ILE A 1 355 ? -3.801  -12.919 16.820  1.00 93.71 355 A 1 
ATOM 2775 C CB  . ILE A 1 355 ? -1.611  -10.697 18.156  1.00 93.46 355 A 1 
ATOM 2776 C CG1 . ILE A 1 355 ? -1.573  -9.853  19.449  1.00 90.67 355 A 1 
ATOM 2777 C CG2 . ILE A 1 355 ? -2.372  -9.912  17.070  1.00 90.66 355 A 1 
ATOM 2778 C CD1 . ILE A 1 355 ? -0.600  -8.668  19.404  1.00 85.29 355 A 1 
ATOM 2779 N N   . LEU A 1 356 ? -1.625  -13.346 16.405  1.00 94.87 356 A 1 
ATOM 2780 C CA  . LEU A 1 356 ? -1.860  -14.063 15.148  1.00 94.94 356 A 1 
ATOM 2781 C C   . LEU A 1 356 ? -2.767  -15.283 15.344  1.00 94.76 356 A 1 
ATOM 2782 O O   . LEU A 1 356 ? -3.692  -15.473 14.562  1.00 93.85 356 A 1 
ATOM 2783 C CB  . LEU A 1 356 ? -0.533  -14.482 14.495  1.00 95.19 356 A 1 
ATOM 2784 C CG  . LEU A 1 356 ? 0.405   -13.353 14.038  1.00 93.82 356 A 1 
ATOM 2785 C CD1 . LEU A 1 356 ? 1.529   -13.961 13.198  1.00 87.06 356 A 1 
ATOM 2786 C CD2 . LEU A 1 356 ? -0.281  -12.274 13.200  1.00 86.84 356 A 1 
ATOM 2787 N N   . GLU A 1 357 ? -2.573  -16.069 16.404  1.00 94.80 357 A 1 
ATOM 2788 C CA  . GLU A 1 357 ? -3.450  -17.202 16.746  1.00 94.41 357 A 1 
ATOM 2789 C C   . GLU A 1 357 ? -4.911  -16.781 16.950  1.00 94.08 357 A 1 
ATOM 2790 O O   . GLU A 1 357 ? -5.828  -17.475 16.522  1.00 92.18 357 A 1 
ATOM 2791 C CB  . GLU A 1 357 ? -2.950  -17.871 18.035  1.00 93.77 357 A 1 
ATOM 2792 C CG  . GLU A 1 357 ? -1.754  -18.800 17.810  1.00 85.31 357 A 1 
ATOM 2793 C CD  . GLU A 1 357 ? -2.136  -20.075 17.045  1.00 83.30 357 A 1 
ATOM 2794 O OE1 . GLU A 1 357 ? -1.288  -20.560 16.271  1.00 71.88 357 A 1 
ATOM 2795 O OE2 . GLU A 1 357 ? -3.238  -20.624 17.261  1.00 74.51 357 A 1 
ATOM 2796 N N   . ASN A 1 358 ? -5.147  -15.635 17.587  1.00 93.57 358 A 1 
ATOM 2797 C CA  . ASN A 1 358 ? -6.502  -15.169 17.876  1.00 92.17 358 A 1 
ATOM 2798 C C   . ASN A 1 358 ? -7.205  -14.544 16.669  1.00 92.57 358 A 1 
ATOM 2799 O O   . ASN A 1 358 ? -8.427  -14.653 16.568  1.00 90.32 358 A 1 
ATOM 2800 C CB  . ASN A 1 358 ? -6.447  -14.181 19.041  1.00 90.14 358 A 1 
ATOM 2801 C CG  . ASN A 1 358 ? -6.331  -14.853 20.398  1.00 84.82 358 A 1 
ATOM 2802 O OD1 . ASN A 1 358 ? -6.345  -16.054 20.571  1.00 74.97 358 A 1 
ATOM 2803 N ND2 . ASN A 1 358 ? -6.271  -14.082 21.455  1.00 74.59 358 A 1 
ATOM 2804 N N   . ILE A 1 359 ? -6.461  -13.893 15.765  1.00 94.20 359 A 1 
ATOM 2805 C CA  . ILE A 1 359 ? -7.034  -13.323 14.536  1.00 93.56 359 A 1 
ATOM 2806 C C   . ILE A 1 359 ? -7.129  -14.360 13.414  1.00 94.10 359 A 1 
ATOM 2807 O O   . ILE A 1 359 ? -7.939  -14.189 12.505  1.00 93.08 359 A 1 
ATOM 2808 C CB  . ILE A 1 359 ? -6.288  -12.046 14.086  1.00 92.54 359 A 1 
ATOM 2809 C CG1 . ILE A 1 359 ? -4.864  -12.362 13.589  1.00 88.54 359 A 1 
ATOM 2810 C CG2 . ILE A 1 359 ? -6.320  -10.985 15.201  1.00 87.46 359 A 1 
ATOM 2811 C CD1 . ILE A 1 359 ? -4.062  -11.147 13.128  1.00 85.75 359 A 1 
ATOM 2812 N N   . LYS A 1 360 ? -6.361  -15.450 13.498  1.00 94.72 360 A 1 
ATOM 2813 C CA  . LYS A 1 360 ? -6.306  -16.530 12.505  1.00 94.47 360 A 1 
ATOM 2814 C C   . LYS A 1 360 ? -7.679  -16.944 11.951  1.00 94.42 360 A 1 
ATOM 2815 O O   . LYS A 1 360 ? -7.812  -16.907 10.731  1.00 93.34 360 A 1 
ATOM 2816 C CB  . LYS A 1 360 ? -5.512  -17.709 13.096  1.00 93.04 360 A 1 
ATOM 2817 C CG  . LYS A 1 360 ? -5.617  -18.978 12.252  1.00 91.56 360 A 1 
ATOM 2818 C CD  . LYS A 1 360 ? -4.911  -20.147 12.942  1.00 90.14 360 A 1 
ATOM 2819 C CE  . LYS A 1 360 ? -5.164  -21.382 12.081  1.00 82.61 360 A 1 
ATOM 2820 N NZ  . LYS A 1 360 ? -4.478  -22.578 12.599  1.00 80.12 360 A 1 
ATOM 2821 N N   . PRO A 1 361 ? -8.710  -17.264 12.767  1.00 93.62 361 A 1 
ATOM 2822 C CA  . PRO A 1 361 ? -9.996  -17.726 12.233  1.00 92.84 361 A 1 
ATOM 2823 C C   . PRO A 1 361 ? -10.658 -16.717 11.289  1.00 92.67 361 A 1 
ATOM 2824 O O   . PRO A 1 361 ? -11.222 -17.109 10.272  1.00 90.93 361 A 1 
ATOM 2825 C CB  . PRO A 1 361 ? -10.879 -18.004 13.456  1.00 91.65 361 A 1 
ATOM 2826 C CG  . PRO A 1 361 ? -9.876  -18.254 14.581  1.00 89.22 361 A 1 
ATOM 2827 C CD  . PRO A 1 361 ? -8.749  -17.300 14.226  1.00 92.10 361 A 1 
ATOM 2828 N N   . LYS A 1 362 ? -10.537 -15.419 11.581  1.00 93.02 362 A 1 
ATOM 2829 C CA  . LYS A 1 362 ? -11.111 -14.362 10.732  1.00 91.68 362 A 1 
ATOM 2830 C C   . LYS A 1 362 ? -10.409 -14.278 9.377   1.00 92.24 362 A 1 
ATOM 2831 O O   . LYS A 1 362 ? -11.072 -14.141 8.356   1.00 89.62 362 A 1 
ATOM 2832 C CB  . LYS A 1 362 ? -11.050 -12.996 11.435  1.00 90.00 362 A 1 
ATOM 2833 C CG  . LYS A 1 362 ? -11.987 -12.884 12.650  1.00 83.80 362 A 1 
ATOM 2834 C CD  . LYS A 1 362 ? -11.981 -11.432 13.137  1.00 78.29 362 A 1 
ATOM 2835 C CE  . LYS A 1 362 ? -12.939 -11.189 14.307  1.00 70.93 362 A 1 
ATOM 2836 N NZ  . LYS A 1 362 ? -12.909 -9.766  14.709  1.00 62.90 362 A 1 
ATOM 2837 N N   . TYR A 1 363 ? -9.080  -14.394 9.354   1.00 93.58 363 A 1 
ATOM 2838 C CA  . TYR A 1 363 ? -8.306  -14.400 8.109   1.00 93.57 363 A 1 
ATOM 2839 C C   . TYR A 1 363 ? -8.481  -15.708 7.323   1.00 93.59 363 A 1 
ATOM 2840 O O   . TYR A 1 363 ? -8.525  -15.686 6.095   1.00 91.10 363 A 1 
ATOM 2841 C CB  . TYR A 1 363 ? -6.834  -14.123 8.421   1.00 93.39 363 A 1 
ATOM 2842 C CG  . TYR A 1 363 ? -6.548  -12.660 8.709   1.00 93.26 363 A 1 
ATOM 2843 C CD1 . TYR A 1 363 ? -6.291  -11.788 7.639   1.00 86.14 363 A 1 
ATOM 2844 C CD2 . TYR A 1 363 ? -6.547  -12.166 10.024  1.00 86.76 363 A 1 
ATOM 2845 C CE1 . TYR A 1 363 ? -6.021  -10.428 7.884   1.00 85.79 363 A 1 
ATOM 2846 C CE2 . TYR A 1 363 ? -6.281  -10.805 10.277  1.00 86.33 363 A 1 
ATOM 2847 C CZ  . TYR A 1 363 ? -6.010  -9.932  9.202   1.00 90.12 363 A 1 
ATOM 2848 O OH  . TYR A 1 363 ? -5.737  -8.622  9.434   1.00 87.79 363 A 1 
ATOM 2849 N N   . GLU A 1 364 ? -8.640  -16.841 8.012   1.00 93.17 364 A 1 
ATOM 2850 C CA  . GLU A 1 364 ? -8.979  -18.116 7.372   1.00 92.69 364 A 1 
ATOM 2851 C C   . GLU A 1 364 ? -10.339 -18.049 6.668   1.00 92.06 364 A 1 
ATOM 2852 O O   . GLU A 1 364 ? -10.455 -18.494 5.527   1.00 89.66 364 A 1 
ATOM 2853 C CB  . GLU A 1 364 ? -8.972  -19.263 8.402   1.00 92.07 364 A 1 
ATOM 2854 C CG  . GLU A 1 364 ? -7.555  -19.647 8.839   1.00 89.92 364 A 1 
ATOM 2855 C CD  . GLU A 1 364 ? -7.478  -20.880 9.753   1.00 91.32 364 A 1 
ATOM 2856 O OE1 . GLU A 1 364 ? -6.448  -21.599 9.668   1.00 82.61 364 A 1 
ATOM 2857 O OE2 . GLU A 1 364 ? -8.388  -21.132 10.557  1.00 83.96 364 A 1 
ATOM 2858 N N   . ASP A 1 365 ? -11.336 -17.461 7.309   1.00 92.38 365 A 1 
ATOM 2859 C CA  . ASP A 1 365 ? -12.669 -17.295 6.727   1.00 91.08 365 A 1 
ATOM 2860 C C   . ASP A 1 365 ? -12.675 -16.266 5.590   1.00 90.77 365 A 1 
ATOM 2861 O O   . ASP A 1 365 ? -13.297 -16.504 4.556   1.00 88.11 365 A 1 
ATOM 2862 C CB  . ASP A 1 365 ? -13.681 -16.922 7.823   1.00 89.47 365 A 1 
ATOM 2863 C CG  . ASP A 1 365 ? -13.966 -18.061 8.815   1.00 83.50 365 A 1 
ATOM 2864 O OD1 . ASP A 1 365 ? -13.697 -19.243 8.473   1.00 77.64 365 A 1 
ATOM 2865 O OD2 . ASP A 1 365 ? -14.499 -17.764 9.907   1.00 76.77 365 A 1 
ATOM 2866 N N   . HIS A 1 366 ? -11.951 -15.170 5.739   1.00 91.54 366 A 1 
ATOM 2867 C CA  . HIS A 1 366 ? -11.883 -14.114 4.721   1.00 90.85 366 A 1 
ATOM 2868 C C   . HIS A 1 366 ? -11.202 -14.578 3.423   1.00 90.87 366 A 1 
ATOM 2869 O O   . HIS A 1 366 ? -11.647 -14.245 2.330   1.00 87.78 366 A 1 
ATOM 2870 C CB  . HIS A 1 366 ? -11.154 -12.908 5.321   1.00 89.80 366 A 1 
ATOM 2871 C CG  . HIS A 1 366 ? -11.062 -11.739 4.370   1.00 87.26 366 A 1 
ATOM 2872 N ND1 . HIS A 1 366 ? -10.019 -11.452 3.528   1.00 75.31 366 A 1 
ATOM 2873 C CD2 . HIS A 1 366 ? -12.020 -10.780 4.167   1.00 76.69 366 A 1 
ATOM 2874 C CE1 . HIS A 1 366 ? -10.338 -10.344 2.830   1.00 79.31 366 A 1 
ATOM 2875 N NE2 . HIS A 1 366 ? -11.551 -9.898  3.190   1.00 80.50 366 A 1 
ATOM 2876 N N   . HIS A 1 367 ? -10.127 -15.355 3.532   1.00 91.17 367 A 1 
ATOM 2877 C CA  . HIS A 1 367 ? -9.357  -15.813 2.371   1.00 90.76 367 A 1 
ATOM 2878 C C   . HIS A 1 367 ? -9.687  -17.240 1.923   1.00 90.47 367 A 1 
ATOM 2879 O O   . HIS A 1 367 ? -9.131  -17.700 0.930   1.00 87.20 367 A 1 
ATOM 2880 C CB  . HIS A 1 367 ? -7.859  -15.644 2.658   1.00 90.34 367 A 1 
ATOM 2881 C CG  . HIS A 1 367 ? -7.462  -14.202 2.828   1.00 90.48 367 A 1 
ATOM 2882 N ND1 . HIS A 1 367 ? -7.665  -13.192 1.903   1.00 79.01 367 A 1 
ATOM 2883 C CD2 . HIS A 1 367 ? -6.837  -13.674 3.919   1.00 81.04 367 A 1 
ATOM 2884 C CE1 . HIS A 1 367 ? -7.169  -12.072 2.435   1.00 82.91 367 A 1 
ATOM 2885 N NE2 . HIS A 1 367 ? -6.656  -12.322 3.653   1.00 83.77 367 A 1 
ATOM 2886 N N   . ASN A 1 368 ? -10.572 -17.965 2.619   1.00 89.51 368 A 1 
ATOM 2887 C CA  . ASN A 1 368 ? -10.851 -19.385 2.375   1.00 89.30 368 A 1 
ATOM 2888 C C   . ASN A 1 368 ? -9.574  -20.252 2.383   1.00 90.26 368 A 1 
ATOM 2889 O O   . ASN A 1 368 ? -9.354  -21.103 1.517   1.00 87.80 368 A 1 
ATOM 2890 C CB  . ASN A 1 368 ? -11.708 -19.553 1.110   1.00 87.01 368 A 1 
ATOM 2891 C CG  . ASN A 1 368 ? -13.071 -18.913 1.258   1.00 81.72 368 A 1 
ATOM 2892 O OD1 . ASN A 1 368 ? -13.771 -19.133 2.229   1.00 74.01 368 A 1 
ATOM 2893 N ND2 . ASN A 1 368 ? -13.492 -18.118 0.306   1.00 72.17 368 A 1 
ATOM 2894 N N   . VAL A 1 369 ? -8.723  -20.029 3.382   1.00 91.45 369 A 1 
ATOM 2895 C CA  . VAL A 1 369 ? -7.471  -20.770 3.589   1.00 92.22 369 A 1 
ATOM 2896 C C   . VAL A 1 369 ? -7.412  -21.368 4.995   1.00 92.81 369 A 1 
ATOM 2897 O O   . VAL A 1 369 ? -8.258  -21.095 5.840   1.00 91.89 369 A 1 
ATOM 2898 C CB  . VAL A 1 369 ? -6.221  -19.909 3.299   1.00 91.93 369 A 1 
ATOM 2899 C CG1 . VAL A 1 369 ? -6.189  -19.415 1.846   1.00 86.20 369 A 1 
ATOM 2900 C CG2 . VAL A 1 369 ? -6.086  -18.710 4.244   1.00 86.22 369 A 1 
ATOM 2901 N N   . THR A 1 370 ? -6.407  -22.200 5.250   1.00 93.47 370 A 1 
ATOM 2902 C CA  . THR A 1 370 ? -6.083  -22.704 6.592   1.00 93.90 370 A 1 
ATOM 2903 C C   . THR A 1 370 ? -4.598  -22.505 6.857   1.00 94.48 370 A 1 
ATOM 2904 O O   . THR A 1 370 ? -3.764  -23.022 6.115   1.00 92.32 370 A 1 
ATOM 2905 C CB  . THR A 1 370 ? -6.462  -24.184 6.739   1.00 92.39 370 A 1 
ATOM 2906 O OG1 . THR A 1 370 ? -7.833  -24.357 6.498   1.00 76.22 370 A 1 
ATOM 2907 C CG2 . THR A 1 370 ? -6.194  -24.729 8.143   1.00 75.12 370 A 1 
ATOM 2908 N N   . TYR A 1 371 ? -4.253  -21.789 7.920   1.00 94.80 371 A 1 
ATOM 2909 C CA  . TYR A 1 371 ? -2.859  -21.592 8.325   1.00 95.10 371 A 1 
ATOM 2910 C C   . TYR A 1 371 ? -2.375  -22.746 9.206   1.00 95.20 371 A 1 
ATOM 2911 O O   . TYR A 1 371 ? -3.008  -23.107 10.205  1.00 93.70 371 A 1 
ATOM 2912 C CB  . TYR A 1 371 ? -2.675  -20.251 9.032   1.00 94.73 371 A 1 
ATOM 2913 C CG  . TYR A 1 371 ? -3.061  -19.046 8.197   1.00 94.84 371 A 1 
ATOM 2914 C CD1 . TYR A 1 371 ? -2.141  -18.483 7.292   1.00 89.99 371 A 1 
ATOM 2915 C CD2 . TYR A 1 371 ? -4.346  -18.489 8.331   1.00 90.07 371 A 1 
ATOM 2916 C CE1 . TYR A 1 371 ? -2.501  -17.358 6.527   1.00 89.75 371 A 1 
ATOM 2917 C CE2 . TYR A 1 371 ? -4.712  -17.369 7.564   1.00 89.65 371 A 1 
ATOM 2918 C CZ  . TYR A 1 371 ? -3.789  -16.797 6.665   1.00 92.68 371 A 1 
ATOM 2919 O OH  . TYR A 1 371 ? -4.150  -15.711 5.938   1.00 90.78 371 A 1 
ATOM 2920 N N   . THR A 1 372 ? -1.213  -23.303 8.868   1.00 94.59 372 A 1 
ATOM 2921 C CA  . THR A 1 372 ? -0.543  -24.278 9.739   1.00 94.17 372 A 1 
ATOM 2922 C C   . THR A 1 372 ? 0.085   -23.588 10.954  1.00 94.37 372 A 1 
ATOM 2923 O O   . THR A 1 372 ? 0.438   -22.411 10.908  1.00 93.09 372 A 1 
ATOM 2924 C CB  . THR A 1 372 ? 0.514   -25.102 8.993   1.00 93.24 372 A 1 
ATOM 2925 O OG1 . THR A 1 372 ? 1.576   -24.296 8.560   1.00 85.49 372 A 1 
ATOM 2926 C CG2 . THR A 1 372 ? -0.054  -25.834 7.778   1.00 83.70 372 A 1 
ATOM 2927 N N   . GLN A 1 373 ? 0.287   -24.339 12.047  1.00 94.96 373 A 1 
ATOM 2928 C CA  . GLN A 1 373 ? 0.975   -23.803 13.230  1.00 94.74 373 A 1 
ATOM 2929 C C   . GLN A 1 373 ? 2.387   -23.311 12.898  1.00 94.85 373 A 1 
ATOM 2930 O O   . GLN A 1 373 ? 2.816   -22.251 13.351  1.00 93.55 373 A 1 
ATOM 2931 C CB  . GLN A 1 373 ? 1.035   -24.894 14.319  1.00 93.13 373 A 1 
ATOM 2932 C CG  . GLN A 1 373 ? 1.426   -24.322 15.697  1.00 84.86 373 A 1 
ATOM 2933 C CD  . GLN A 1 373 ? 0.344   -23.390 16.232  1.00 81.05 373 A 1 
ATOM 2934 O OE1 . GLN A 1 373 ? -0.796  -23.438 15.802  1.00 72.00 373 A 1 
ATOM 2935 N NE2 . GLN A 1 373 ? 0.640   -22.505 17.150  1.00 68.66 373 A 1 
ATOM 2936 N N   . ASP A 1 374 ? 3.097   -24.071 12.060  1.00 93.42 374 A 1 
ATOM 2937 C CA  . ASP A 1 374 ? 4.440   -23.729 11.587  1.00 92.42 374 A 1 
ATOM 2938 C C   . ASP A 1 374 ? 4.445   -22.413 10.792  1.00 93.22 374 A 1 
ATOM 2939 O O   . ASP A 1 374 ? 5.344   -21.593 10.963  1.00 91.32 374 A 1 
ATOM 2940 C CB  . ASP A 1 374 ? 4.959   -24.896 10.736  1.00 89.38 374 A 1 
ATOM 2941 C CG  . ASP A 1 374 ? 6.418   -24.724 10.302  1.00 79.11 374 A 1 
ATOM 2942 O OD1 . ASP A 1 374 ? 7.283   -24.612 11.203  1.00 67.75 374 A 1 
ATOM 2943 O OD2 . ASP A 1 374 ? 6.673   -24.772 9.080   1.00 68.77 374 A 1 
ATOM 2944 N N   . ALA A 1 375 ? 3.404   -22.157 9.991   1.00 93.44 375 A 1 
ATOM 2945 C CA  . ALA A 1 375 ? 3.265   -20.905 9.250   1.00 93.56 375 A 1 
ATOM 2946 C C   . ALA A 1 375 ? 3.170   -19.693 10.186  1.00 94.13 375 A 1 
ATOM 2947 O O   . ALA A 1 375 ? 3.843   -18.690 9.951   1.00 93.09 375 A 1 
ATOM 2948 C CB  . ALA A 1 375 ? 2.045   -20.987 8.328   1.00 93.12 375 A 1 
ATOM 2949 N N   . ILE A 1 376 ? 2.401   -19.789 11.271  1.00 95.72 376 A 1 
ATOM 2950 C CA  . ILE A 1 376 ? 2.256   -18.699 12.250  1.00 95.83 376 A 1 
ATOM 2951 C C   . ILE A 1 376 ? 3.569   -18.471 13.005  1.00 95.82 376 A 1 
ATOM 2952 O O   . ILE A 1 376 ? 4.033   -17.337 13.130  1.00 94.69 376 A 1 
ATOM 2953 C CB  . ILE A 1 376 ? 1.079   -18.978 13.212  1.00 95.12 376 A 1 
ATOM 2954 C CG1 . ILE A 1 376 ? -0.232  -19.139 12.410  1.00 90.86 376 A 1 
ATOM 2955 C CG2 . ILE A 1 376 ? 0.937   -17.832 14.236  1.00 89.53 376 A 1 
ATOM 2956 C CD1 . ILE A 1 376 ? -1.441  -19.489 13.274  1.00 77.37 376 A 1 
ATOM 2957 N N   . GLU A 1 377 ? 4.221   -19.543 13.460  1.00 94.75 377 A 1 
ATOM 2958 C CA  . GLU A 1 377 ? 5.523   -19.426 14.126  1.00 94.12 377 A 1 
ATOM 2959 C C   . GLU A 1 377 ? 6.591   -18.821 13.212  1.00 93.42 377 A 1 
ATOM 2960 O O   . GLU A 1 377 ? 7.363   -17.954 13.634  1.00 91.39 377 A 1 
ATOM 2961 C CB  . GLU A 1 377 ? 6.030   -20.798 14.577  1.00 93.18 377 A 1 
ATOM 2962 C CG  . GLU A 1 377 ? 5.305   -21.359 15.796  1.00 84.65 377 A 1 
ATOM 2963 C CD  . GLU A 1 377 ? 6.022   -22.590 16.371  1.00 83.45 377 A 1 
ATOM 2964 O OE1 . GLU A 1 377 ? 5.363   -23.356 17.105  1.00 73.62 377 A 1 
ATOM 2965 O OE2 . GLU A 1 377 ? 7.262   -22.700 16.156  1.00 75.34 377 A 1 
ATOM 2966 N N   . LEU A 1 378 ? 6.659   -19.292 11.963  1.00 92.99 378 A 1 
ATOM 2967 C CA  . LEU A 1 378 ? 7.590   -18.770 10.977  1.00 91.94 378 A 1 
ATOM 2968 C C   . LEU A 1 378 ? 7.246   -17.339 10.596  1.00 92.56 378 A 1 
ATOM 2969 O O   . LEU A 1 378 ? 8.172   -16.547 10.456  1.00 91.40 378 A 1 
ATOM 2970 C CB  . LEU A 1 378 ? 7.643   -19.684 9.746   1.00 89.78 378 A 1 
ATOM 2971 C CG  . LEU A 1 378 ? 8.452   -20.972 9.969   1.00 83.90 378 A 1 
ATOM 2972 C CD1 . LEU A 1 378 ? 8.349   -21.851 8.729   1.00 77.17 378 A 1 
ATOM 2973 C CD2 . LEU A 1 378 ? 9.947   -20.688 10.190  1.00 74.66 378 A 1 
ATOM 2974 N N   . CYS A 1 379 ? 5.974   -16.973 10.521  1.00 94.02 379 A 1 
ATOM 2975 C CA  . CYS A 1 379 ? 5.548   -15.603 10.254  1.00 93.97 379 A 1 
ATOM 2976 C C   . CYS A 1 379 ? 6.173   -14.635 11.266  1.00 94.02 379 A 1 
ATOM 2977 O O   . CYS A 1 379 ? 6.882   -13.707 10.873  1.00 92.98 379 A 1 
ATOM 2978 C CB  . CYS A 1 379 ? 4.014   -15.544 10.254  1.00 93.71 379 A 1 
ATOM 2979 S SG  . CYS A 1 379 ? 3.498   -13.895 9.709   1.00 91.24 379 A 1 
ATOM 2980 N N   . VAL A 1 380 ? 6.044   -14.915 12.559  1.00 95.00 380 A 1 
ATOM 2981 C CA  . VAL A 1 380 ? 6.645   -14.081 13.612  1.00 94.71 380 A 1 
ATOM 2982 C C   . VAL A 1 380 ? 8.175   -14.080 13.521  1.00 93.67 380 A 1 
ATOM 2983 O O   . VAL A 1 380 ? 8.793   -13.018 13.486  1.00 91.92 380 A 1 
ATOM 2984 C CB  . VAL A 1 380 ? 6.169   -14.518 15.008  1.00 94.52 380 A 1 
ATOM 2985 C CG1 . VAL A 1 380 ? 6.772   -13.635 16.110  1.00 88.20 380 A 1 
ATOM 2986 C CG2 . VAL A 1 380 ? 4.646   -14.411 15.128  1.00 86.44 380 A 1 
ATOM 2987 N N   . LYS A 1 381 ? 8.810   -15.254 13.424  1.00 92.74 381 A 1 
ATOM 2988 C CA  . LYS A 1 381 ? 10.282  -15.373 13.383  1.00 90.36 381 A 1 
ATOM 2989 C C   . LYS A 1 381 ? 10.900  -14.689 12.160  1.00 89.34 381 A 1 
ATOM 2990 O O   . LYS A 1 381 ? 11.947  -14.048 12.275  1.00 86.72 381 A 1 
ATOM 2991 C CB  . LYS A 1 381 ? 10.689  -16.860 13.404  1.00 88.45 381 A 1 
ATOM 2992 C CG  . LYS A 1 381 ? 10.490  -17.529 14.774  1.00 78.73 381 A 1 
ATOM 2993 C CD  . LYS A 1 381 ? 10.644  -19.059 14.682  1.00 76.02 381 A 1 
ATOM 2994 C CE  . LYS A 1 381 ? 10.258  -19.722 16.013  1.00 63.95 381 A 1 
ATOM 2995 N NZ  . LYS A 1 381 ? 9.870   -21.158 15.866  1.00 57.09 381 A 1 
ATOM 2996 N N   . LEU A 1 382 ? 10.287  -14.851 10.987  1.00 90.45 382 A 1 
ATOM 2997 C CA  . LEU A 1 382 ? 10.799  -14.306 9.734   1.00 88.98 382 A 1 
ATOM 2998 C C   . LEU A 1 382 ? 10.549  -12.805 9.640   1.00 88.90 382 A 1 
ATOM 2999 O O   . LEU A 1 382 ? 11.466  -12.073 9.280   1.00 87.05 382 A 1 
ATOM 3000 C CB  . LEU A 1 382 ? 10.192  -15.052 8.539   1.00 87.99 382 A 1 
ATOM 3001 C CG  . LEU A 1 382 ? 10.578  -16.537 8.421   1.00 85.75 382 A 1 
ATOM 3002 C CD1 . LEU A 1 382 ? 9.857   -17.147 7.223   1.00 80.49 382 A 1 
ATOM 3003 C CD2 . LEU A 1 382 ? 12.079  -16.752 8.236   1.00 79.54 382 A 1 
ATOM 3004 N N   . THR A 1 383 ? 9.364   -12.322 10.022  1.00 92.08 383 A 1 
ATOM 3005 C CA  . THR A 1 383 ? 9.082   -10.878 10.020  1.00 91.86 383 A 1 
ATOM 3006 C C   . THR A 1 383 ? 9.921   -10.133 11.056  1.00 90.61 383 A 1 
ATOM 3007 O O   . THR A 1 383 ? 10.383  -9.032  10.776  1.00 88.59 383 A 1 
ATOM 3008 C CB  . THR A 1 383 ? 7.598   -10.569 10.236  1.00 92.51 383 A 1 
ATOM 3009 O OG1 . THR A 1 383 ? 7.138   -11.156 11.426  1.00 86.75 383 A 1 
ATOM 3010 C CG2 . THR A 1 383 ? 6.724   -11.057 9.082   1.00 86.94 383 A 1 
ATOM 3011 N N   . ASP A 1 384 ? 10.212  -10.737 12.208  1.00 90.87 384 A 1 
ATOM 3012 C CA  . ASP A 1 384 ? 11.134  -10.143 13.187  1.00 88.65 384 A 1 
ATOM 3013 C C   . ASP A 1 384 ? 12.540  -9.963  12.613  1.00 86.66 384 A 1 
ATOM 3014 O O   . ASP A 1 384 ? 13.153  -8.903  12.753  1.00 83.16 384 A 1 
ATOM 3015 C CB  . ASP A 1 384 ? 11.202  -11.003 14.454  1.00 87.66 384 A 1 
ATOM 3016 C CG  . ASP A 1 384 ? 11.854  -10.244 15.621  1.00 85.49 384 A 1 
ATOM 3017 O OD1 . ASP A 1 384 ? 11.637  -9.010  15.711  1.00 78.93 384 A 1 
ATOM 3018 O OD2 . ASP A 1 384 ? 12.538  -10.899 16.433  1.00 78.48 384 A 1 
ATOM 3019 N N   . ARG A 1 385 ? 13.018  -10.992 11.924  1.00 86.03 385 A 1 
ATOM 3020 C CA  . ARG A 1 385 ? 14.381  -11.037 11.399  1.00 82.72 385 A 1 
ATOM 3021 C C   . ARG A 1 385 ? 14.563  -10.228 10.120  1.00 82.05 385 A 1 
ATOM 3022 O O   . ARG A 1 385 ? 15.606  -9.594  9.960   1.00 77.19 385 A 1 
ATOM 3023 C CB  . ARG A 1 385 ? 14.770  -12.504 11.211  1.00 79.46 385 A 1 
ATOM 3024 C CG  . ARG A 1 385 ? 16.244  -12.647 10.826  1.00 70.81 385 A 1 
ATOM 3025 C CD  . ARG A 1 385 ? 16.625  -14.119 10.765  1.00 68.55 385 A 1 
ATOM 3026 N NE  . ARG A 1 385 ? 18.064  -14.272 10.472  1.00 60.33 385 A 1 
ATOM 3027 C CZ  . ARG A 1 385 ? 18.746  -15.401 10.508  1.00 55.76 385 A 1 
ATOM 3028 N NH1 . ARG A 1 385 ? 18.175  -16.542 10.772  1.00 50.73 385 A 1 
ATOM 3029 N NH2 . ARG A 1 385 ? 20.027  -15.393 10.281  1.00 48.53 385 A 1 
ATOM 3030 N N   . TYR A 1 386 ? 13.594  -10.288 9.202   1.00 84.28 386 A 1 
ATOM 3031 C CA  . TYR A 1 386 ? 13.755  -9.798  7.830   1.00 81.66 386 A 1 
ATOM 3032 C C   . TYR A 1 386 ? 13.030  -8.477  7.540   1.00 81.06 386 A 1 
ATOM 3033 O O   . TYR A 1 386 ? 13.393  -7.800  6.585   1.00 77.39 386 A 1 
ATOM 3034 C CB  . TYR A 1 386 ? 13.350  -10.903 6.848   1.00 80.82 386 A 1 
ATOM 3035 C CG  . TYR A 1 386 ? 14.259  -12.128 6.858   1.00 78.05 386 A 1 
ATOM 3036 C CD1 . TYR A 1 386 ? 15.529  -12.064 6.256   1.00 73.68 386 A 1 
ATOM 3037 C CD2 . TYR A 1 386 ? 13.834  -13.332 7.450   1.00 72.88 386 A 1 
ATOM 3038 C CE1 . TYR A 1 386 ? 16.373  -13.192 6.256   1.00 71.20 386 A 1 
ATOM 3039 C CE2 . TYR A 1 386 ? 14.678  -14.464 7.451   1.00 71.10 386 A 1 
ATOM 3040 C CZ  . TYR A 1 386 ? 15.950  -14.394 6.855   1.00 74.28 386 A 1 
ATOM 3041 O OH  . TYR A 1 386 ? 16.770  -15.480 6.865   1.00 72.73 386 A 1 
ATOM 3042 N N   . ILE A 1 387 ? 12.061  -8.067  8.375   1.00 85.54 387 A 1 
ATOM 3043 C CA  . ILE A 1 387 ? 11.347  -6.791  8.237   1.00 86.46 387 A 1 
ATOM 3044 C C   . ILE A 1 387 ? 11.730  -5.899  9.421   1.00 85.10 387 A 1 
ATOM 3045 O O   . ILE A 1 387 ? 11.190  -6.021  10.525  1.00 81.02 387 A 1 
ATOM 3046 C CB  . ILE A 1 387 ? 9.823   -7.012  8.086   1.00 87.79 387 A 1 
ATOM 3047 C CG1 . ILE A 1 387 ? 9.512   -7.993  6.931   1.00 85.80 387 A 1 
ATOM 3048 C CG2 . ILE A 1 387 ? 9.125   -5.663  7.871   1.00 85.03 387 A 1 
ATOM 3049 C CD1 . ILE A 1 387 ? 8.023   -8.325  6.761   1.00 80.75 387 A 1 
ATOM 3050 N N   . SER A 1 388 ? 12.725  -5.042  9.217   1.00 84.06 388 A 1 
ATOM 3051 C CA  . SER A 1 388 ? 13.315  -4.200  10.271  1.00 81.25 388 A 1 
ATOM 3052 C C   . SER A 1 388 ? 12.826  -2.750  10.271  1.00 81.58 388 A 1 
ATOM 3053 O O   . SER A 1 388 ? 13.051  -2.029  11.239  1.00 76.73 388 A 1 
ATOM 3054 C CB  . SER A 1 388 ? 14.843  -4.234  10.160  1.00 77.57 388 A 1 
ATOM 3055 O OG  . SER A 1 388 ? 15.262  -3.752  8.898   1.00 69.84 388 A 1 
ATOM 3056 N N   . ASP A 1 389 ? 12.179  -2.316  9.194   1.00 83.51 389 A 1 
ATOM 3057 C CA  . ASP A 1 389 ? 11.636  -0.969  8.999   1.00 82.60 389 A 1 
ATOM 3058 C C   . ASP A 1 389 ? 10.215  -0.803  9.562   1.00 84.37 389 A 1 
ATOM 3059 O O   . ASP A 1 389 ? 9.753   0.329   9.736   1.00 81.25 389 A 1 
ATOM 3060 C CB  . ASP A 1 389 ? 11.694  -0.627  7.498   1.00 78.48 389 A 1 
ATOM 3061 C CG  . ASP A 1 389 ? 10.804  -1.529  6.627   1.00 71.95 389 A 1 
ATOM 3062 O OD1 . ASP A 1 389 ? 10.764  -2.748  6.900   1.00 67.13 389 A 1 
ATOM 3063 O OD2 . ASP A 1 389 ? 10.193  -0.976  5.687   1.00 68.69 389 A 1 
ATOM 3064 N N   . ARG A 1 390 ? 9.552   -1.910  9.901   1.00 86.51 390 A 1 
ATOM 3065 C CA  . ARG A 1 390 ? 8.220   -1.950  10.522  1.00 88.43 390 A 1 
ATOM 3066 C C   . ARG A 1 390 ? 8.266   -2.563  11.921  1.00 90.61 390 A 1 
ATOM 3067 O O   . ARG A 1 390 ? 9.189   -3.287  12.288  1.00 88.40 390 A 1 
ATOM 3068 C CB  . ARG A 1 390 ? 7.228   -2.695  9.617   1.00 87.46 390 A 1 
ATOM 3069 C CG  . ARG A 1 390 ? 7.063   -2.056  8.229   1.00 83.03 390 A 1 
ATOM 3070 C CD  . ARG A 1 390 ? 5.934   -2.783  7.497   1.00 82.52 390 A 1 
ATOM 3071 N NE  . ARG A 1 390 ? 5.786   -2.380  6.088   1.00 78.43 390 A 1 
ATOM 3072 C CZ  . ARG A 1 390 ? 4.808   -2.815  5.310   1.00 76.83 390 A 1 
ATOM 3073 N NH1 . ARG A 1 390 ? 3.841   -3.563  5.762   1.00 69.33 390 A 1 
ATOM 3074 N NH2 . ARG A 1 390 ? 4.773   -2.531  4.047   1.00 69.00 390 A 1 
ATOM 3075 N N   . ASN A 1 391 ? 7.232   -2.272  12.710  1.00 90.41 391 A 1 
ATOM 3076 C CA  . ASN A 1 391 ? 7.121   -2.732  14.090  1.00 91.95 391 A 1 
ATOM 3077 C C   . ASN A 1 391 ? 6.092   -3.860  14.236  1.00 93.72 391 A 1 
ATOM 3078 O O   . ASN A 1 391 ? 5.151   -3.985  13.453  1.00 92.11 391 A 1 
ATOM 3079 C CB  . ASN A 1 391 ? 6.805   -1.531  14.995  1.00 90.43 391 A 1 
ATOM 3080 C CG  . ASN A 1 391 ? 7.926   -0.507  14.973  1.00 89.50 391 A 1 
ATOM 3081 O OD1 . ASN A 1 391 ? 9.010   -0.734  15.497  1.00 78.48 391 A 1 
ATOM 3082 N ND2 . ASN A 1 391 ? 7.710   0.618   14.340  1.00 77.95 391 A 1 
ATOM 3083 N N   . PHE A 1 392 ? 6.268   -4.668  15.281  1.00 93.30 392 A 1 
ATOM 3084 C CA  . PHE A 1 392 ? 5.215   -5.573  15.729  1.00 94.31 392 A 1 
ATOM 3085 C C   . PHE A 1 392 ? 4.040   -4.807  16.366  1.00 94.82 392 A 1 
ATOM 3086 O O   . PHE A 1 392 ? 4.267   -3.781  17.011  1.00 92.53 392 A 1 
ATOM 3087 C CB  . PHE A 1 392 ? 5.794   -6.587  16.715  1.00 93.51 392 A 1 
ATOM 3088 C CG  . PHE A 1 392 ? 6.577   -7.733  16.109  1.00 93.87 392 A 1 
ATOM 3089 C CD1 . PHE A 1 392 ? 6.121   -8.381  14.950  1.00 89.68 392 A 1 
ATOM 3090 C CD2 . PHE A 1 392 ? 7.722   -8.219  16.769  1.00 88.90 392 A 1 
ATOM 3091 C CE1 . PHE A 1 392 ? 6.797   -9.505  14.453  1.00 87.33 392 A 1 
ATOM 3092 C CE2 . PHE A 1 392 ? 8.392   -9.349  16.276  1.00 87.05 392 A 1 
ATOM 3093 C CZ  . PHE A 1 392 ? 7.927   -9.995  15.121  1.00 90.52 392 A 1 
ATOM 3094 N N   . PRO A 1 393 ? 2.795   -5.319  16.249  1.00 94.30 393 A 1 
ATOM 3095 C CA  . PRO A 1 393 ? 2.404   -6.574  15.579  1.00 94.30 393 A 1 
ATOM 3096 C C   . PRO A 1 393 ? 2.137   -6.439  14.069  1.00 95.02 393 A 1 
ATOM 3097 O O   . PRO A 1 393 ? 2.152   -7.444  13.362  1.00 93.04 393 A 1 
ATOM 3098 C CB  . PRO A 1 393 ? 1.149   -7.021  16.329  1.00 92.34 393 A 1 
ATOM 3099 C CG  . PRO A 1 393 ? 0.472   -5.690  16.686  1.00 87.96 393 A 1 
ATOM 3100 C CD  . PRO A 1 393 ? 1.653   -4.764  16.956  1.00 91.34 393 A 1 
ATOM 3101 N N   . ASP A 1 394 ? 1.971   -5.217  13.573  1.00 94.72 394 A 1 
ATOM 3102 C CA  . ASP A 1 394 ? 1.577   -4.857  12.198  1.00 94.90 394 A 1 
ATOM 3103 C C   . ASP A 1 394 ? 2.304   -5.662  11.101  1.00 95.38 394 A 1 
ATOM 3104 O O   . ASP A 1 394 ? 1.667   -6.343  10.298  1.00 93.47 394 A 1 
ATOM 3105 C CB  . ASP A 1 394 ? 1.845   -3.359  12.043  1.00 93.28 394 A 1 
ATOM 3106 C CG  . ASP A 1 394 ? 1.524   -2.809  10.662  1.00 88.91 394 A 1 
ATOM 3107 O OD1 . ASP A 1 394 ? 0.317   -2.697  10.376  1.00 81.29 394 A 1 
ATOM 3108 O OD2 . ASP A 1 394 ? 2.502   -2.436  9.980   1.00 80.86 394 A 1 
ATOM 3109 N N   . LYS A 1 395 ? 3.628   -5.680  11.124  1.00 94.64 395 A 1 
ATOM 3110 C CA  . LYS A 1 395 ? 4.418   -6.388  10.104  1.00 94.54 395 A 1 
ATOM 3111 C C   . LYS A 1 395 ? 4.130   -7.888  10.011  1.00 95.67 395 A 1 
ATOM 3112 O O   . LYS A 1 395 ? 4.327   -8.482  8.958   1.00 94.58 395 A 1 
ATOM 3113 C CB  . LYS A 1 395 ? 5.914   -6.140  10.340  1.00 92.10 395 A 1 
ATOM 3114 C CG  . LYS A 1 395 ? 6.473   -6.790  11.620  1.00 89.11 395 A 1 
ATOM 3115 C CD  . LYS A 1 395 ? 7.965   -6.479  11.745  1.00 89.31 395 A 1 
ATOM 3116 C CE  . LYS A 1 395 ? 8.582   -7.148  12.972  1.00 85.75 395 A 1 
ATOM 3117 N NZ  . LYS A 1 395 ? 10.036  -6.898  13.022  1.00 84.74 395 A 1 
ATOM 3118 N N   . ALA A 1 396 ? 3.720   -8.519  11.117  1.00 95.04 396 A 1 
ATOM 3119 C CA  . ALA A 1 396 ? 3.416   -9.944  11.148  1.00 95.24 396 A 1 
ATOM 3120 C C   . ALA A 1 396 ? 1.979   -10.217 10.688  1.00 95.63 396 A 1 
ATOM 3121 O O   . ALA A 1 396 ? 1.745   -11.196 9.987   1.00 94.67 396 A 1 
ATOM 3122 C CB  . ALA A 1 396 ? 3.693   -10.477 12.555  1.00 94.93 396 A 1 
ATOM 3123 N N   . ILE A 1 397 ? 1.047   -9.333  11.033  1.00 95.90 397 A 1 
ATOM 3124 C CA  . ILE A 1 397 ? -0.342  -9.394  10.558  1.00 95.63 397 A 1 
ATOM 3125 C C   . ILE A 1 397 ? -0.378  -9.226  9.038   1.00 95.94 397 A 1 
ATOM 3126 O O   . ILE A 1 397 ? -0.950  -10.068 8.359   1.00 94.65 397 A 1 
ATOM 3127 C CB  . ILE A 1 397 ? -1.215  -8.343  11.289  1.00 94.56 397 A 1 
ATOM 3128 C CG1 . ILE A 1 397 ? -1.256  -8.635  12.808  1.00 91.52 397 A 1 
ATOM 3129 C CG2 . ILE A 1 397 ? -2.640  -8.326  10.703  1.00 91.63 397 A 1 
ATOM 3130 C CD1 . ILE A 1 397 ? -1.938  -7.542  13.643  1.00 85.53 397 A 1 
ATOM 3131 N N   . ASP A 1 398 ? 0.319   -8.219  8.506   1.00 95.88 398 A 1 
ATOM 3132 C CA  . ASP A 1 398 ? 0.424   -7.943  7.066   1.00 95.74 398 A 1 
ATOM 3133 C C   . ASP A 1 398 ? 1.023   -9.137  6.296   1.00 96.03 398 A 1 
ATOM 3134 O O   . ASP A 1 398 ? 0.497   -9.574  5.278   1.00 94.10 398 A 1 
ATOM 3135 C CB  . ASP A 1 398 ? 1.286   -6.674  6.908   1.00 94.34 398 A 1 
ATOM 3136 C CG  . ASP A 1 398 ? 1.340   -6.088  5.492   1.00 89.39 398 A 1 
ATOM 3137 O OD1 . ASP A 1 398 ? 0.284   -6.038  4.842   1.00 82.20 398 A 1 
ATOM 3138 O OD2 . ASP A 1 398 ? 2.422   -5.568  5.123   1.00 81.57 398 A 1 
ATOM 3139 N N   . ALA A 1 399 ? 2.088   -9.746  6.823   1.00 94.76 399 A 1 
ATOM 3140 C CA  . ALA A 1 399 ? 2.685   -10.924 6.195   1.00 94.32 399 A 1 
ATOM 3141 C C   . ALA A 1 399 ? 1.759   -12.153 6.215   1.00 94.80 399 A 1 
ATOM 3142 O O   . ALA A 1 399 ? 1.793   -12.955 5.278   1.00 93.54 399 A 1 
ATOM 3143 C CB  . ALA A 1 399 ? 4.021   -11.220 6.881   1.00 93.82 399 A 1 
ATOM 3144 N N   . LEU A 1 400 ? 0.955   -12.330 7.270   1.00 95.71 400 A 1 
ATOM 3145 C CA  . LEU A 1 400 ? -0.022  -13.413 7.364   1.00 95.38 400 A 1 
ATOM 3146 C C   . LEU A 1 400 ? -1.176  -13.210 6.376   1.00 95.43 400 A 1 
ATOM 3147 O O   . LEU A 1 400 ? -1.553  -14.152 5.679   1.00 94.00 400 A 1 
ATOM 3148 C CB  . LEU A 1 400 ? -0.536  -13.505 8.815   1.00 94.46 400 A 1 
ATOM 3149 C CG  . LEU A 1 400 ? -1.389  -14.762 9.084   1.00 91.63 400 A 1 
ATOM 3150 C CD1 . LEU A 1 400 ? -0.511  -16.015 9.189   1.00 83.64 400 A 1 
ATOM 3151 C CD2 . LEU A 1 400 ? -2.163  -14.613 10.389  1.00 83.00 400 A 1 
ATOM 3152 N N   . ASP A 1 401 ? -1.695  -11.986 6.305   1.00 95.58 401 A 1 
ATOM 3153 C CA  . ASP A 1 401 ? -2.772  -11.571 5.404   1.00 95.35 401 A 1 
ATOM 3154 C C   . ASP A 1 401 ? -2.380  -11.765 3.935   1.00 95.53 401 A 1 
ATOM 3155 O O   . ASP A 1 401 ? -3.037  -12.497 3.197   1.00 93.32 401 A 1 
ATOM 3156 C CB  . ASP A 1 401 ? -3.110  -10.102 5.707   1.00 94.19 401 A 1 
ATOM 3157 C CG  . ASP A 1 401 ? -4.376  -9.612  4.998   1.00 91.62 401 A 1 
ATOM 3158 O OD1 . ASP A 1 401 ? -5.275  -10.448 4.792   1.00 84.93 401 A 1 
ATOM 3159 O OD2 . ASP A 1 401 ? -4.466  -8.393  4.754   1.00 84.96 401 A 1 
ATOM 3160 N N   . GLU A 1 402 ? -1.228  -11.231 3.540   1.00 94.18 402 A 1 
ATOM 3161 C CA  . GLU A 1 402 ? -0.699  -11.363 2.179   1.00 93.81 402 A 1 
ATOM 3162 C C   . GLU A 1 402 ? -0.444  -12.838 1.808   1.00 94.00 402 A 1 
ATOM 3163 O O   . GLU A 1 402 ? -0.695  -13.257 0.675   1.00 91.22 402 A 1 
ATOM 3164 C CB  . GLU A 1 402 ? 0.585   -10.525 2.074   1.00 92.96 402 A 1 
ATOM 3165 C CG  . GLU A 1 402 ? 1.204   -10.472 0.662   1.00 85.45 402 A 1 
ATOM 3166 C CD  . GLU A 1 402 ? 0.389   -9.712  -0.394  1.00 84.31 402 A 1 
ATOM 3167 O OE1 . GLU A 1 402 ? 0.723   -9.891  -1.597  1.00 73.06 402 A 1 
ATOM 3168 O OE2 . GLU A 1 402 ? -0.497  -8.927  -0.030  1.00 73.58 402 A 1 
ATOM 3169 N N   . ALA A 1 403 ? 0.013   -13.669 2.760   1.00 93.11 403 A 1 
ATOM 3170 C CA  . ALA A 1 403 ? 0.204   -15.098 2.519   1.00 92.81 403 A 1 
ATOM 3171 C C   . ALA A 1 403 ? -1.128  -15.822 2.255   1.00 93.15 403 A 1 
ATOM 3172 O O   . ALA A 1 403 ? -1.196  -16.686 1.374   1.00 91.53 403 A 1 
ATOM 3173 C CB  . ALA A 1 403 ? 0.967   -15.713 3.696   1.00 92.68 403 A 1 
ATOM 3174 N N   . GLY A 1 404 ? -2.186  -15.461 2.983   1.00 92.85 404 A 1 
ATOM 3175 C CA  . GLY A 1 404 ? -3.538  -15.969 2.772   1.00 91.77 404 A 1 
ATOM 3176 C C   . GLY A 1 404 ? -4.104  -15.554 1.422   1.00 91.95 404 A 1 
ATOM 3177 O O   . GLY A 1 404 ? -4.431  -16.414 0.602   1.00 90.16 404 A 1 
ATOM 3178 N N   . ALA A 1 405 ? -4.108  -14.250 1.150   1.00 93.04 405 A 1 
ATOM 3179 C CA  . ALA A 1 405 ? -4.611  -13.671 -0.090  1.00 91.61 405 A 1 
ATOM 3180 C C   . ALA A 1 405 ? -3.919  -14.273 -1.320  1.00 90.55 405 A 1 
ATOM 3181 O O   . ALA A 1 405 ? -4.564  -14.719 -2.268  1.00 87.86 405 A 1 
ATOM 3182 C CB  . ALA A 1 405 ? -4.399  -12.152 -0.021  1.00 90.90 405 A 1 
ATOM 3183 N N   . ARG A 1 406 ? -2.592  -14.372 -1.292  1.00 91.30 406 A 1 
ATOM 3184 C CA  . ARG A 1 406 ? -1.804  -14.904 -2.406  1.00 89.74 406 A 1 
ATOM 3185 C C   . ARG A 1 406 ? -2.015  -16.400 -2.618  1.00 89.84 406 A 1 
ATOM 3186 O O   . ARG A 1 406 ? -2.067  -16.851 -3.764  1.00 86.08 406 A 1 
ATOM 3187 C CB  . ARG A 1 406 ? -0.340  -14.556 -2.169  1.00 88.19 406 A 1 
ATOM 3188 C CG  . ARG A 1 406 ? 0.508   -14.821 -3.412  1.00 80.67 406 A 1 
ATOM 3189 C CD  . ARG A 1 406 ? 1.881   -14.200 -3.218  1.00 80.28 406 A 1 
ATOM 3190 N NE  . ARG A 1 406 ? 2.684   -14.312 -4.449  1.00 73.55 406 A 1 
ATOM 3191 C CZ  . ARG A 1 406 ? 3.962   -14.618 -4.498  1.00 70.51 406 A 1 
ATOM 3192 N NH1 . ARG A 1 406 ? 4.705   -14.669 -3.441  1.00 60.64 406 A 1 
ATOM 3193 N NH2 . ARG A 1 406 ? 4.526   -14.924 -5.617  1.00 61.18 406 A 1 
ATOM 3194 N N   . THR A 1 407 ? -2.150  -17.165 -1.539  1.00 90.57 407 A 1 
ATOM 3195 C CA  . THR A 1 407 ? -2.449  -18.600 -1.635  1.00 89.89 407 A 1 
ATOM 3196 C C   . THR A 1 407 ? -3.829  -18.824 -2.240  1.00 89.10 407 A 1 
ATOM 3197 O O   . THR A 1 407 ? -3.970  -19.684 -3.108  1.00 85.17 407 A 1 
ATOM 3198 C CB  . THR A 1 407 ? -2.338  -19.295 -0.273  1.00 90.08 407 A 1 
ATOM 3199 O OG1 . THR A 1 407 ? -1.022  -19.142 0.206   1.00 80.21 407 A 1 
ATOM 3200 C CG2 . THR A 1 407 ? -2.593  -20.801 -0.368  1.00 79.48 407 A 1 
ATOM 3201 N N   . HIS A 1 408 ? -4.816  -18.022 -1.845  1.00 90.57 408 A 1 
ATOM 3202 C CA  . HIS A 1 408 ? -6.152  -18.054 -2.424  1.00 88.54 408 A 1 
ATOM 3203 C C   . HIS A 1 408 ? -6.132  -17.722 -3.922  1.00 88.37 408 A 1 
ATOM 3204 O O   . HIS A 1 408 ? -6.522  -18.551 -4.740  1.00 85.33 408 A 1 
ATOM 3205 C CB  . HIS A 1 408 ? -7.060  -17.110 -1.633  1.00 86.76 408 A 1 
ATOM 3206 C CG  . HIS A 1 408 ? -8.477  -17.134 -2.140  1.00 82.60 408 A 1 
ATOM 3207 N ND1 . HIS A 1 408 ? -9.371  -18.169 -1.987  1.00 71.29 408 A 1 
ATOM 3208 C CD2 . HIS A 1 408 ? -9.108  -16.146 -2.843  1.00 71.45 408 A 1 
ATOM 3209 C CE1 . HIS A 1 408 ? -10.520 -17.797 -2.576  1.00 73.06 408 A 1 
ATOM 3210 N NE2 . HIS A 1 408 ? -10.404 -16.580 -3.119  1.00 73.11 408 A 1 
ATOM 3211 N N   . ILE A 1 409 ? -5.572  -16.572 -4.306  1.00 86.59 409 A 1 
ATOM 3212 C CA  . ILE A 1 409 ? -5.508  -16.113 -5.706  1.00 85.70 409 A 1 
ATOM 3213 C C   . ILE A 1 409 ? -4.750  -17.103 -6.603  1.00 84.95 409 A 1 
ATOM 3214 O O   . ILE A 1 409 ? -5.132  -17.323 -7.745  1.00 81.66 409 A 1 
ATOM 3215 C CB  . ILE A 1 409 ? -4.870  -14.706 -5.773  1.00 84.99 409 A 1 
ATOM 3216 C CG1 . ILE A 1 409 ? -5.796  -13.661 -5.105  1.00 78.29 409 A 1 
ATOM 3217 C CG2 . ILE A 1 409 ? -4.577  -14.274 -7.226  1.00 76.07 409 A 1 
ATOM 3218 C CD1 . ILE A 1 409 ? -5.105  -12.318 -4.825  1.00 68.13 409 A 1 
ATOM 3219 N N   . SER A 1 410 ? -3.671  -17.712 -6.102  1.00 82.40 410 A 1 
ATOM 3220 C CA  . SER A 1 410 ? -2.849  -18.631 -6.904  1.00 79.76 410 A 1 
ATOM 3221 C C   . SER A 1 410 ? -3.524  -19.979 -7.174  1.00 79.31 410 A 1 
ATOM 3222 O O   . SER A 1 410 ? -3.138  -20.667 -8.118  1.00 74.46 410 A 1 
ATOM 3223 C CB  . SER A 1 410 ? -1.504  -18.887 -6.227  1.00 79.59 410 A 1 
ATOM 3224 O OG  . SER A 1 410 ? -0.793  -17.681 -6.023  1.00 70.17 410 A 1 
ATOM 3225 N N   . ASN A 1 411 ? -4.490  -20.368 -6.347  1.00 81.72 411 A 1 
ATOM 3226 C CA  . ASN A 1 411 ? -5.151  -21.673 -6.419  1.00 80.01 411 A 1 
ATOM 3227 C C   . ASN A 1 411 ? -6.635  -21.589 -6.796  1.00 80.60 411 A 1 
ATOM 3228 O O   . ASN A 1 411 ? -7.278  -22.625 -6.955  1.00 76.37 411 A 1 
ATOM 3229 C CB  . ASN A 1 411 ? -4.944  -22.418 -5.096  1.00 77.69 411 A 1 
ATOM 3230 C CG  . ASN A 1 411 ? -3.487  -22.738 -4.825  1.00 70.68 411 A 1 
ATOM 3231 O OD1 . ASN A 1 411 ? -2.841  -23.520 -5.501  1.00 63.77 411 A 1 
ATOM 3232 N ND2 . ASN A 1 411 ? -2.909  -22.142 -3.812  1.00 63.86 411 A 1 
ATOM 3233 N N   . ILE A 1 412 ? -7.189  -20.386 -6.941  1.00 83.04 412 A 1 
ATOM 3234 C CA  . ILE A 1 412 ? -8.574  -20.210 -7.368  1.00 82.69 412 A 1 
ATOM 3235 C C   . ILE A 1 412 ? -8.729  -20.643 -8.831  1.00 83.69 412 A 1 
ATOM 3236 O O   . ILE A 1 412 ? -8.120  -20.092 -9.743  1.00 79.93 412 A 1 
ATOM 3237 C CB  . ILE A 1 412 ? -9.087  -18.791 -7.047  1.00 79.83 412 A 1 
ATOM 3238 C CG1 . ILE A 1 412 ? -10.622 -18.758 -7.102  1.00 69.72 412 A 1 
ATOM 3239 C CG2 . ILE A 1 412 ? -8.474  -17.702 -7.955  1.00 68.82 412 A 1 
ATOM 3240 C CD1 . ILE A 1 412 ? -11.219 -17.494 -6.463  1.00 62.99 412 A 1 
ATOM 3241 N N   . ILE A 1 413 ? -9.537  -21.675 -9.047  1.00 82.56 413 A 1 
ATOM 3242 C CA  . ILE A 1 413 ? -9.897  -22.167 -10.377 1.00 82.65 413 A 1 
ATOM 3243 C C   . ILE A 1 413 ? -11.398 -21.975 -10.534 1.00 85.38 413 A 1 
ATOM 3244 O O   . ILE A 1 413 ? -12.185 -22.618 -9.837  1.00 82.23 413 A 1 
ATOM 3245 C CB  . ILE A 1 413 ? -9.471  -23.638 -10.572 1.00 79.08 413 A 1 
ATOM 3246 C CG1 . ILE A 1 413 ? -7.941  -23.796 -10.414 1.00 70.69 413 A 1 
ATOM 3247 C CG2 . ILE A 1 413 ? -9.918  -24.134 -11.962 1.00 69.65 413 A 1 
ATOM 3248 C CD1 . ILE A 1 413 ? -7.457  -25.250 -10.401 1.00 61.75 413 A 1 
ATOM 3249 N N   . VAL A 1 414 ? -11.785 -21.102 -11.456 1.00 83.92 414 A 1 
ATOM 3250 C CA  . VAL A 1 414 ? -13.203 -20.884 -11.764 1.00 84.54 414 A 1 
ATOM 3251 C C   . VAL A 1 414 ? -13.755 -22.135 -12.458 1.00 86.84 414 A 1 
ATOM 3252 O O   . VAL A 1 414 ? -13.178 -22.584 -13.453 1.00 85.59 414 A 1 
ATOM 3253 C CB  . VAL A 1 414 ? -13.418 -19.619 -12.617 1.00 82.19 414 A 1 
ATOM 3254 C CG1 . VAL A 1 414 ? -14.914 -19.363 -12.848 1.00 74.06 414 A 1 
ATOM 3255 C CG2 . VAL A 1 414 ? -12.837 -18.376 -11.924 1.00 75.60 414 A 1 
ATOM 3256 N N   . PRO A 1 415 ? -14.856 -22.728 -11.968 1.00 85.99 415 A 1 
ATOM 3257 C CA  . PRO A 1 415 ? -15.489 -23.863 -12.622 1.00 85.85 415 A 1 
ATOM 3258 C C   . PRO A 1 415 ? -15.938 -23.520 -14.042 1.00 88.56 415 A 1 
ATOM 3259 O O   . PRO A 1 415 ? -16.598 -22.506 -14.264 1.00 87.23 415 A 1 
ATOM 3260 C CB  . PRO A 1 415 ? -16.680 -24.247 -11.739 1.00 83.92 415 A 1 
ATOM 3261 C CG  . PRO A 1 415 ? -16.275 -23.743 -10.359 1.00 79.64 415 A 1 
ATOM 3262 C CD  . PRO A 1 415 ? -15.482 -22.479 -10.683 1.00 82.61 415 A 1 
ATOM 3263 N N   . LYS A 1 416 ? -15.680 -24.424 -15.007 1.00 88.39 416 A 1 
ATOM 3264 C CA  . LYS A 1 416 ? -16.084 -24.231 -16.410 1.00 89.03 416 A 1 
ATOM 3265 C C   . LYS A 1 416 ? -17.577 -23.952 -16.579 1.00 91.50 416 A 1 
ATOM 3266 O O   . LYS A 1 416 ? -17.959 -23.200 -17.461 1.00 89.99 416 A 1 
ATOM 3267 C CB  . LYS A 1 416 ? -15.710 -25.454 -17.248 1.00 86.23 416 A 1 
ATOM 3268 C CG  . LYS A 1 416 ? -14.196 -25.618 -17.380 1.00 77.19 416 A 1 
ATOM 3269 C CD  . LYS A 1 416 ? -13.893 -26.755 -18.354 1.00 70.56 416 A 1 
ATOM 3270 C CE  . LYS A 1 416 ? -12.383 -26.873 -18.529 1.00 60.56 416 A 1 
ATOM 3271 N NZ  . LYS A 1 416 ? -12.050 -27.896 -19.538 1.00 49.19 416 A 1 
ATOM 3272 N N   . ALA A 1 417 ? -18.409 -24.533 -15.720 1.00 87.73 417 A 1 
ATOM 3273 C CA  . ALA A 1 417 ? -19.849 -24.296 -15.730 1.00 88.07 417 A 1 
ATOM 3274 C C   . ALA A 1 417 ? -20.205 -22.815 -15.517 1.00 90.49 417 A 1 
ATOM 3275 O O   . ALA A 1 417 ? -21.132 -22.318 -16.149 1.00 88.43 417 A 1 
ATOM 3276 C CB  . ALA A 1 417 ? -20.484 -25.181 -14.651 1.00 86.75 417 A 1 
ATOM 3277 N N   . ILE A 1 418 ? -19.462 -22.106 -14.667 1.00 90.43 418 A 1 
ATOM 3278 C CA  . ILE A 1 418 ? -19.654 -20.669 -14.430 1.00 90.50 418 A 1 
ATOM 3279 C C   . ILE A 1 418 ? -19.205 -19.872 -15.658 1.00 91.76 418 A 1 
ATOM 3280 O O   . ILE A 1 418 ? -19.962 -19.035 -16.142 1.00 90.26 418 A 1 
ATOM 3281 C CB  . ILE A 1 418 ? -18.938 -20.226 -13.127 1.00 89.76 418 A 1 
ATOM 3282 C CG1 . ILE A 1 418 ? -19.627 -20.895 -11.914 1.00 84.92 418 A 1 
ATOM 3283 C CG2 . ILE A 1 418 ? -18.926 -18.695 -12.983 1.00 83.77 418 A 1 
ATOM 3284 C CD1 . ILE A 1 418 ? -18.980 -20.590 -10.554 1.00 77.53 418 A 1 
ATOM 3285 N N   . GLU A 1 419 ? -18.036 -20.184 -16.233 1.00 89.12 419 A 1 
ATOM 3286 C CA  . GLU A 1 419 ? -17.539 -19.531 -17.455 1.00 88.18 419 A 1 
ATOM 3287 C C   . GLU A 1 419 ? -18.505 -19.721 -18.641 1.00 89.62 419 A 1 
ATOM 3288 O O   . GLU A 1 419 ? -18.778 -18.790 -19.405 1.00 87.48 419 A 1 
ATOM 3289 C CB  . GLU A 1 419 ? -16.166 -20.099 -17.848 1.00 87.12 419 A 1 
ATOM 3290 C CG  . GLU A 1 419 ? -15.035 -19.833 -16.838 1.00 78.18 419 A 1 
ATOM 3291 C CD  . GLU A 1 419 ? -13.671 -20.382 -17.309 1.00 76.40 419 A 1 
ATOM 3292 O OE1 . GLU A 1 419 ? -12.635 -19.931 -16.774 1.00 68.13 419 A 1 
ATOM 3293 O OE2 . GLU A 1 419 ? -13.648 -21.272 -18.195 1.00 68.93 419 A 1 
ATOM 3294 N N   . GLU A 1 420 ? -19.060 -20.931 -18.792 1.00 90.38 420 A 1 
ATOM 3295 C CA  . GLU A 1 420 ? -20.050 -21.249 -19.825 1.00 89.79 420 A 1 
ATOM 3296 C C   . GLU A 1 420 ? -21.354 -20.467 -19.624 1.00 90.51 420 A 1 
ATOM 3297 O O   . GLU A 1 420 ? -21.874 -19.903 -20.591 1.00 88.81 420 A 1 
ATOM 3298 C CB  . GLU A 1 420 ? -20.325 -22.762 -19.849 1.00 89.51 420 A 1 
ATOM 3299 C CG  . GLU A 1 420 ? -19.181 -23.564 -20.510 1.00 81.33 420 A 1 
ATOM 3300 C CD  . GLU A 1 420 ? -19.374 -25.092 -20.438 1.00 79.02 420 A 1 
ATOM 3301 O OE1 . GLU A 1 420 ? -18.407 -25.813 -20.792 1.00 70.01 420 A 1 
ATOM 3302 O OE2 . GLU A 1 420 ? -20.480 -25.553 -20.077 1.00 71.34 420 A 1 
ATOM 3303 N N   . LEU A 1 421 ? -21.861 -20.383 -18.395 1.00 89.65 421 A 1 
ATOM 3304 C CA  . LEU A 1 421 ? -23.059 -19.603 -18.067 1.00 89.07 421 A 1 
ATOM 3305 C C   . LEU A 1 421 ? -22.850 -18.109 -18.339 1.00 90.63 421 A 1 
ATOM 3306 O O   . LEU A 1 421 ? -23.703 -17.484 -18.969 1.00 89.65 421 A 1 
ATOM 3307 C CB  . LEU A 1 421 ? -23.458 -19.839 -16.600 1.00 89.60 421 A 1 
ATOM 3308 C CG  . LEU A 1 421 ? -24.141 -21.188 -16.321 1.00 85.59 421 A 1 
ATOM 3309 C CD1 . LEU A 1 421 ? -24.247 -21.411 -14.810 1.00 76.99 421 A 1 
ATOM 3310 C CD2 . LEU A 1 421 ? -25.555 -21.251 -16.900 1.00 78.20 421 A 1 
ATOM 3311 N N   . GLU A 1 422 ? -21.708 -17.538 -17.952 1.00 91.74 422 A 1 
ATOM 3312 C CA  . GLU A 1 422 ? -21.379 -16.132 -18.224 1.00 89.53 422 A 1 
ATOM 3313 C C   . GLU A 1 422 ? -21.305 -15.849 -19.731 1.00 90.67 422 A 1 
ATOM 3314 O O   . GLU A 1 422 ? -21.893 -14.878 -20.218 1.00 89.52 422 A 1 
ATOM 3315 C CB  . GLU A 1 422 ? -20.069 -15.745 -17.520 1.00 89.41 422 A 1 
ATOM 3316 C CG  . GLU A 1 422 ? -20.258 -15.605 -15.997 1.00 83.19 422 A 1 
ATOM 3317 C CD  . GLU A 1 422 ? -19.025 -15.106 -15.228 1.00 82.18 422 A 1 
ATOM 3318 O OE1 . GLU A 1 422 ? -19.227 -14.692 -14.050 1.00 71.94 422 A 1 
ATOM 3319 O OE2 . GLU A 1 422 ? -17.921 -15.104 -15.807 1.00 73.47 422 A 1 
ATOM 3320 N N   . THR A 1 423 ? -20.685 -16.755 -20.498 1.00 90.84 423 A 1 
ATOM 3321 C CA  . THR A 1 423 ? -20.619 -16.655 -21.966 1.00 90.12 423 A 1 
ATOM 3322 C C   . THR A 1 423 ? -22.011 -16.727 -22.604 1.00 90.86 423 A 1 
ATOM 3323 O O   . THR A 1 423 ? -22.326 -15.970 -23.529 1.00 89.50 423 A 1 
ATOM 3324 C CB  . THR A 1 423 ? -19.729 -17.766 -22.547 1.00 89.78 423 A 1 
ATOM 3325 O OG1 . THR A 1 423 ? -18.453 -17.763 -21.954 1.00 77.48 423 A 1 
ATOM 3326 C CG2 . THR A 1 423 ? -19.491 -17.584 -24.046 1.00 76.18 423 A 1 
ATOM 3327 N N   . GLN A 1 424 ? -22.884 -17.617 -22.109 1.00 91.58 424 A 1 
ATOM 3328 C CA  . GLN A 1 424 ? -24.269 -17.739 -22.581 1.00 90.71 424 A 1 
ATOM 3329 C C   . GLN A 1 424 ? -25.095 -16.487 -22.269 1.00 92.28 424 A 1 
ATOM 3330 O O   . GLN A 1 424 ? -25.818 -16.003 -23.143 1.00 90.86 424 A 1 
ATOM 3331 C CB  . GLN A 1 424 ? -24.933 -18.974 -21.960 1.00 91.39 424 A 1 
ATOM 3332 C CG  . GLN A 1 424 ? -24.427 -20.291 -22.571 1.00 86.72 424 A 1 
ATOM 3333 C CD  . GLN A 1 424 ? -25.002 -21.517 -21.867 1.00 86.73 424 A 1 
ATOM 3334 O OE1 . GLN A 1 424 ? -26.038 -21.480 -21.221 1.00 79.17 424 A 1 
ATOM 3335 N NE2 . GLN A 1 424 ? -24.375 -22.664 -21.989 1.00 76.70 424 A 1 
ATOM 3336 N N   . ILE A 1 425 ? -24.959 -15.935 -21.073 1.00 92.37 425 A 1 
ATOM 3337 C CA  . ILE A 1 425 ? -25.623 -14.689 -20.669 1.00 91.54 425 A 1 
ATOM 3338 C C   . ILE A 1 425 ? -25.203 -13.546 -21.592 1.00 92.16 425 A 1 
ATOM 3339 O O   . ILE A 1 425 ? -26.052 -12.797 -22.080 1.00 91.13 425 A 1 
ATOM 3340 C CB  . ILE A 1 425 ? -25.318 -14.372 -19.182 1.00 91.85 425 A 1 
ATOM 3341 C CG1 . ILE A 1 425 ? -26.053 -15.373 -18.265 1.00 87.74 425 A 1 
ATOM 3342 C CG2 . ILE A 1 425 ? -25.734 -12.934 -18.809 1.00 86.63 425 A 1 
ATOM 3343 C CD1 . ILE A 1 425 ? -25.502 -15.412 -16.833 1.00 81.20 425 A 1 
ATOM 3344 N N   . GLU A 1 426 ? -23.909 -13.423 -21.891 1.00 93.16 426 A 1 
ATOM 3345 C CA  . GLU A 1 426 ? -23.408 -12.362 -22.765 1.00 91.61 426 A 1 
ATOM 3346 C C   . GLU A 1 426 ? -23.918 -12.518 -24.205 1.00 91.85 426 A 1 
ATOM 3347 O O   . GLU A 1 426 ? -24.381 -11.546 -24.813 1.00 90.40 426 A 1 
ATOM 3348 C CB  . GLU A 1 426 ? -21.880 -12.313 -22.671 1.00 90.94 426 A 1 
ATOM 3349 C CG  . GLU A 1 426 ? -21.347 -11.033 -23.334 1.00 78.05 426 A 1 
ATOM 3350 C CD  . GLU A 1 426 ? -19.887 -10.720 -22.991 1.00 73.57 426 A 1 
ATOM 3351 O OE1 . GLU A 1 426 ? -19.551 -9.518  -23.125 1.00 65.67 426 A 1 
ATOM 3352 O OE2 . GLU A 1 426 ? -19.138 -11.646 -22.640 1.00 64.63 426 A 1 
ATOM 3353 N N   . ALA A 1 427 ? -23.948 -13.747 -24.736 1.00 91.74 427 A 1 
ATOM 3354 C CA  . ALA A 1 427 ? -24.517 -14.044 -26.050 1.00 91.13 427 A 1 
ATOM 3355 C C   . ALA A 1 427 ? -26.019 -13.712 -26.124 1.00 91.78 427 A 1 
ATOM 3356 O O   . ALA A 1 427 ? -26.472 -13.072 -27.079 1.00 90.18 427 A 1 
ATOM 3357 C CB  . ALA A 1 427 ? -24.244 -15.517 -26.372 1.00 91.17 427 A 1 
ATOM 3358 N N   . ILE A 1 428 ? -26.796 -14.083 -25.107 1.00 92.71 428 A 1 
ATOM 3359 C CA  . ILE A 1 428 ? -28.232 -13.772 -25.040 1.00 92.26 428 A 1 
ATOM 3360 C C   . ILE A 1 428 ? -28.468 -12.272 -24.923 1.00 92.54 428 A 1 
ATOM 3361 O O   . ILE A 1 428 ? -29.351 -11.739 -25.591 1.00 90.93 428 A 1 
ATOM 3362 C CB  . ILE A 1 428 ? -28.901 -14.570 -23.903 1.00 91.89 428 A 1 
ATOM 3363 C CG1 . ILE A 1 428 ? -28.991 -16.034 -24.377 1.00 84.17 428 A 1 
ATOM 3364 C CG2 . ILE A 1 428 ? -30.297 -14.019 -23.552 1.00 82.54 428 A 1 
ATOM 3365 C CD1 . ILE A 1 428 ? -29.538 -16.994 -23.332 1.00 73.42 428 A 1 
ATOM 3366 N N   . LYS A 1 429 ? -27.646 -11.563 -24.165 1.00 92.84 429 A 1 
ATOM 3367 C CA  . LYS A 1 429 ? -27.711 -10.103 -24.047 1.00 91.62 429 A 1 
ATOM 3368 C C   . LYS A 1 429 ? -27.470 -9.417  -25.392 1.00 92.52 429 A 1 
ATOM 3369 O O   . LYS A 1 429 ? -28.187 -8.477  -25.743 1.00 92.00 429 A 1 
ATOM 3370 C CB  . LYS A 1 429 ? -26.701 -9.678  -22.980 1.00 90.84 429 A 1 
ATOM 3371 C CG  . LYS A 1 429 ? -26.866 -8.226  -22.529 1.00 82.31 429 A 1 
ATOM 3372 C CD  . LYS A 1 429 ? -25.874 -7.972  -21.389 1.00 79.88 429 A 1 
ATOM 3373 C CE  . LYS A 1 429 ? -26.017 -6.573  -20.793 1.00 71.80 429 A 1 
ATOM 3374 N NZ  . LYS A 1 429 ? -25.091 -6.430  -19.644 1.00 66.12 429 A 1 
ATOM 3375 N N   . GLN A 1 430 ? -26.519 -9.902  -26.190 1.00 93.50 430 A 1 
ATOM 3376 C CA  . GLN A 1 430 ? -26.289 -9.412  -27.552 1.00 92.48 430 A 1 
ATOM 3377 C C   . GLN A 1 430 ? -27.478 -9.714  -28.476 1.00 92.69 430 A 1 
ATOM 3378 O O   . GLN A 1 430 ? -27.952 -8.813  -29.174 1.00 91.11 430 A 1 
ATOM 3379 C CB  . GLN A 1 430 ? -24.998 -10.006 -28.123 1.00 92.05 430 A 1 
ATOM 3380 C CG  . GLN A 1 430 ? -23.738 -9.452  -27.438 1.00 83.40 430 A 1 
ATOM 3381 C CD  . GLN A 1 430 ? -22.451 -9.998  -28.049 1.00 77.74 430 A 1 
ATOM 3382 O OE1 . GLN A 1 430 ? -22.441 -10.610 -29.105 1.00 71.20 430 A 1 
ATOM 3383 N NE2 . GLN A 1 430 ? -21.314 -9.755  -27.439 1.00 67.95 430 A 1 
ATOM 3384 N N   . ASN A 1 431 ? -28.015 -10.931 -28.428 1.00 90.80 431 A 1 
ATOM 3385 C CA  . ASN A 1 431 ? -29.179 -11.332 -29.222 1.00 89.36 431 A 1 
ATOM 3386 C C   . ASN A 1 431 ? -30.428 -10.514 -28.866 1.00 90.31 431 A 1 
ATOM 3387 O O   . ASN A 1 431 ? -31.147 -10.050 -29.752 1.00 88.60 431 A 1 
ATOM 3388 C CB  . ASN A 1 431 ? -29.420 -12.837 -29.022 1.00 89.65 431 A 1 
ATOM 3389 C CG  . ASN A 1 431 ? -28.360 -13.700 -29.681 1.00 86.82 431 A 1 
ATOM 3390 O OD1 . ASN A 1 431 ? -27.679 -13.302 -30.610 1.00 78.47 431 A 1 
ATOM 3391 N ND2 . ASN A 1 431 ? -28.207 -14.927 -29.241 1.00 78.93 431 A 1 
ATOM 3392 N N   . LYS A 1 432 ? -30.658 -10.258 -27.590 1.00 90.86 432 A 1 
ATOM 3393 C CA  . LYS A 1 432 ? -31.726 -9.379  -27.092 1.00 89.50 432 A 1 
ATOM 3394 C C   . LYS A 1 432 ? -31.588 -7.960  -27.644 1.00 90.46 432 A 1 
ATOM 3395 O O   . LYS A 1 432 ? -32.564 -7.396  -28.134 1.00 90.09 432 A 1 
ATOM 3396 C CB  . LYS A 1 432 ? -31.674 -9.413  -25.560 1.00 88.28 432 A 1 
ATOM 3397 C CG  . LYS A 1 432 ? -32.685 -8.494  -24.860 1.00 82.90 432 A 1 
ATOM 3398 C CD  . LYS A 1 432 ? -32.438 -8.631  -23.354 1.00 82.24 432 A 1 
ATOM 3399 C CE  . LYS A 1 432 ? -33.151 -7.590  -22.503 1.00 72.85 432 A 1 
ATOM 3400 N NZ  . LYS A 1 432 ? -32.699 -7.734  -21.107 1.00 71.38 432 A 1 
ATOM 3401 N N   . LEU A 1 433 ? -30.380 -7.385  -27.629 1.00 91.27 433 A 1 
ATOM 3402 C CA  . LEU A 1 433 ? -30.124 -6.061  -28.203 1.00 90.15 433 A 1 
ATOM 3403 C C   . LEU A 1 433 ? -30.383 -6.022  -29.715 1.00 90.50 433 A 1 
ATOM 3404 O O   . LEU A 1 433 ? -30.905 -5.027  -30.221 1.00 89.38 433 A 1 
ATOM 3405 C CB  . LEU A 1 433 ? -28.677 -5.638  -27.896 1.00 89.75 433 A 1 
ATOM 3406 C CG  . LEU A 1 433 ? -28.426 -5.210  -26.438 1.00 80.69 433 A 1 
ATOM 3407 C CD1 . LEU A 1 433 ? -26.924 -5.051  -26.209 1.00 73.17 433 A 1 
ATOM 3408 C CD2 . LEU A 1 433 ? -29.099 -3.869  -26.118 1.00 73.91 433 A 1 
ATOM 3409 N N   . GLN A 1 434 ? -30.044 -7.086  -30.442 1.00 92.26 434 A 1 
ATOM 3410 C CA  . GLN A 1 434 ? -30.353 -7.202  -31.868 1.00 91.40 434 A 1 
ATOM 3411 C C   . GLN A 1 434 ? -31.862 -7.315  -32.115 1.00 91.79 434 A 1 
ATOM 3412 O O   . GLN A 1 434 ? -32.385 -6.600  -32.970 1.00 89.60 434 A 1 
ATOM 3413 C CB  . GLN A 1 434 ? -29.619 -8.400  -32.480 1.00 91.22 434 A 1 
ATOM 3414 C CG  . GLN A 1 434 ? -28.099 -8.181  -32.569 1.00 82.78 434 A 1 
ATOM 3415 C CD  . GLN A 1 434 ? -27.381 -9.363  -33.217 1.00 78.66 434 A 1 
ATOM 3416 O OE1 . GLN A 1 434 ? -27.978 -10.301 -33.712 1.00 71.18 434 A 1 
ATOM 3417 N NE2 . GLN A 1 434 ? -26.071 -9.358  -33.267 1.00 67.44 434 A 1 
ATOM 3418 N N   . ALA A 1 435 ? -32.577 -8.129  -31.337 1.00 90.06 435 A 1 
ATOM 3419 C CA  . ALA A 1 435 ? -34.030 -8.266  -31.431 1.00 89.20 435 A 1 
ATOM 3420 C C   . ALA A 1 435 ? -34.753 -6.934  -31.166 1.00 90.22 435 A 1 
ATOM 3421 O O   . ALA A 1 435 ? -35.664 -6.570  -31.910 1.00 88.06 435 A 1 
ATOM 3422 C CB  . ALA A 1 435 ? -34.472 -9.364  -30.457 1.00 89.02 435 A 1 
ATOM 3423 N N   . VAL A 1 436 ? -34.290 -6.156  -30.179 1.00 91.21 436 A 1 
ATOM 3424 C CA  . VAL A 1 436 ? -34.809 -4.805  -29.903 1.00 89.87 436 A 1 
ATOM 3425 C C   . VAL A 1 436 ? -34.539 -3.854  -31.071 1.00 91.36 436 A 1 
ATOM 3426 O O   . VAL A 1 436 ? -35.433 -3.116  -31.474 1.00 89.44 436 A 1 
ATOM 3427 C CB  . VAL A 1 436 ? -34.225 -4.250  -28.589 1.00 88.67 436 A 1 
ATOM 3428 C CG1 . VAL A 1 436 ? -34.612 -2.784  -28.346 1.00 80.55 436 A 1 
ATOM 3429 C CG2 . VAL A 1 436 ? -34.733 -5.044  -27.382 1.00 80.13 436 A 1 
ATOM 3430 N N   . LYS A 1 437 ? -33.342 -3.883  -31.673 1.00 91.88 437 A 1 
ATOM 3431 C CA  . LYS A 1 437 ? -33.017 -3.067  -32.861 1.00 91.07 437 A 1 
ATOM 3432 C C   . LYS A 1 437 ? -33.897 -3.413  -34.063 1.00 91.67 437 A 1 
ATOM 3433 O O   . LYS A 1 437 ? -34.238 -2.524  -34.837 1.00 89.87 437 A 1 
ATOM 3434 C CB  . LYS A 1 437 ? -31.539 -3.232  -33.244 1.00 90.66 437 A 1 
ATOM 3435 C CG  . LYS A 1 437 ? -30.595 -2.451  -32.325 1.00 82.06 437 A 1 
ATOM 3436 C CD  . LYS A 1 437 ? -29.136 -2.726  -32.725 1.00 78.59 437 A 1 
ATOM 3437 C CE  . LYS A 1 437 ? -28.176 -1.965  -31.807 1.00 70.32 437 A 1 
ATOM 3438 N NZ  . LYS A 1 437 ? -26.757 -2.235  -32.159 1.00 61.64 437 A 1 
ATOM 3439 N N   . LEU A 1 438 ? -34.267 -4.683  -34.210 1.00 89.91 438 A 1 
ATOM 3440 C CA  . LEU A 1 438 ? -35.177 -5.177  -35.247 1.00 89.76 438 A 1 
ATOM 3441 C C   . LEU A 1 438 ? -36.664 -4.962  -34.906 1.00 90.12 438 A 1 
ATOM 3442 O O   . LEU A 1 438 ? -37.523 -5.385  -35.674 1.00 86.31 438 A 1 
ATOM 3443 C CB  . LEU A 1 438 ? -34.860 -6.660  -35.520 1.00 89.76 438 A 1 
ATOM 3444 C CG  . LEU A 1 438 ? -33.474 -6.911  -36.153 1.00 85.07 438 A 1 
ATOM 3445 C CD1 . LEU A 1 438 ? -33.189 -8.410  -36.179 1.00 77.22 438 A 1 
ATOM 3446 C CD2 . LEU A 1 438 ? -33.389 -6.377  -37.587 1.00 77.49 438 A 1 
ATOM 3447 N N   . GLN A 1 439 ? -36.970 -4.323  -33.774 1.00 88.76 439 A 1 
ATOM 3448 C CA  . GLN A 1 439 ? -38.328 -4.085  -33.267 1.00 90.15 439 A 1 
ATOM 3449 C C   . GLN A 1 439 ? -39.152 -5.372  -33.048 1.00 90.58 439 A 1 
ATOM 3450 O O   . GLN A 1 439 ? -40.379 -5.336  -33.009 1.00 84.97 439 A 1 
ATOM 3451 C CB  . GLN A 1 439 ? -39.063 -3.039  -34.126 1.00 87.68 439 A 1 
ATOM 3452 C CG  . GLN A 1 439 ? -38.327 -1.692  -34.197 1.00 81.32 439 A 1 
ATOM 3453 C CD  . GLN A 1 439 ? -39.098 -0.640  -34.996 1.00 78.08 439 A 1 
ATOM 3454 O OE1 . GLN A 1 439 ? -40.060 -0.895  -35.696 1.00 71.69 439 A 1 
ATOM 3455 N NE2 . GLN A 1 439 ? -38.693 0.609   -34.929 1.00 68.65 439 A 1 
ATOM 3456 N N   . ASN A 1 440 ? -38.491 -6.518  -32.866 1.00 88.67 440 A 1 
ATOM 3457 C CA  . ASN A 1 440 ? -39.150 -7.780  -32.549 1.00 89.06 440 A 1 
ATOM 3458 C C   . ASN A 1 440 ? -39.246 -7.948  -31.022 1.00 89.40 440 A 1 
ATOM 3459 O O   . ASN A 1 440 ? -38.385 -8.559  -30.385 1.00 86.32 440 A 1 
ATOM 3460 C CB  . ASN A 1 440 ? -38.438 -8.934  -33.266 1.00 87.84 440 A 1 
ATOM 3461 C CG  . ASN A 1 440 ? -39.237 -10.224 -33.177 1.00 82.62 440 A 1 
ATOM 3462 O OD1 . ASN A 1 440 ? -40.103 -10.396 -32.340 1.00 74.84 440 A 1 
ATOM 3463 N ND2 . ASN A 1 440 ? -38.982 -11.171 -34.048 1.00 75.68 440 A 1 
ATOM 3464 N N   . PHE A 1 441 ? -40.291 -7.357  -30.450 1.00 89.12 441 A 1 
ATOM 3465 C CA  . PHE A 1 441 ? -40.474 -7.302  -28.997 1.00 88.68 441 A 1 
ATOM 3466 C C   . PHE A 1 441 ? -40.808 -8.660  -28.363 1.00 90.44 441 A 1 
ATOM 3467 O O   . PHE A 1 441 ? -40.407 -8.898  -27.228 1.00 87.24 441 A 1 
ATOM 3468 C CB  . PHE A 1 441 ? -41.539 -6.252  -28.664 1.00 86.73 441 A 1 
ATOM 3469 C CG  . PHE A 1 441 ? -41.180 -4.849  -29.135 1.00 85.77 441 A 1 
ATOM 3470 C CD1 . PHE A 1 441 ? -40.145 -4.137  -28.507 1.00 76.24 441 A 1 
ATOM 3471 C CD2 . PHE A 1 441 ? -41.868 -4.268  -30.216 1.00 79.36 441 A 1 
ATOM 3472 C CE1 . PHE A 1 441 ? -39.793 -2.847  -28.954 1.00 76.22 441 A 1 
ATOM 3473 C CE2 . PHE A 1 441 ? -41.518 -2.979  -30.667 1.00 76.00 441 A 1 
ATOM 3474 C CZ  . PHE A 1 441 ? -40.483 -2.266  -30.034 1.00 78.88 441 A 1 
ATOM 3475 N N   . GLU A 1 442 ? -41.474 -9.565  -29.078 1.00 90.17 442 A 1 
ATOM 3476 C CA  . GLU A 1 442 ? -41.757 -10.921 -28.583 1.00 90.78 442 A 1 
ATOM 3477 C C   . GLU A 1 442 ? -40.467 -11.731 -28.417 1.00 90.38 442 A 1 
ATOM 3478 O O   . GLU A 1 442 ? -40.226 -12.331 -27.370 1.00 86.73 442 A 1 
ATOM 3479 C CB  . GLU A 1 442 ? -42.703 -11.664 -29.541 1.00 89.32 442 A 1 
ATOM 3480 C CG  . GLU A 1 442 ? -44.128 -11.085 -29.541 1.00 78.02 442 A 1 
ATOM 3481 C CD  . GLU A 1 442 ? -45.096 -11.887 -30.429 1.00 72.68 442 A 1 
ATOM 3482 O OE1 . GLU A 1 442 ? -46.312 -11.618 -30.327 1.00 63.74 442 A 1 
ATOM 3483 O OE2 . GLU A 1 442 ? -44.623 -12.737 -31.213 1.00 64.53 442 A 1 
ATOM 3484 N N   . LEU A 1 443 ? -39.584 -11.682 -29.411 1.00 89.05 443 A 1 
ATOM 3485 C CA  . LEU A 1 443 ? -38.281 -12.336 -29.348 1.00 88.81 443 A 1 
ATOM 3486 C C   . LEU A 1 443 ? -37.399 -11.722 -28.246 1.00 89.78 443 A 1 
ATOM 3487 O O   . LEU A 1 443 ? -36.740 -12.443 -27.500 1.00 87.64 443 A 1 
ATOM 3488 C CB  . LEU A 1 443 ? -37.617 -12.230 -30.734 1.00 87.90 443 A 1 
ATOM 3489 C CG  . LEU A 1 443 ? -36.414 -13.177 -30.903 1.00 81.86 443 A 1 
ATOM 3490 C CD1 . LEU A 1 443 ? -36.852 -14.607 -31.188 1.00 73.11 443 A 1 
ATOM 3491 C CD2 . LEU A 1 443 ? -35.549 -12.712 -32.079 1.00 73.61 443 A 1 
ATOM 3492 N N   . ALA A 1 444 ? -37.423 -10.397 -28.106 1.00 90.65 444 A 1 
ATOM 3493 C CA  . ALA A 1 444 ? -36.698 -9.705  -27.040 1.00 89.63 444 A 1 
ATOM 3494 C C   . ALA A 1 444 ? -37.203 -10.082 -25.635 1.00 90.81 444 A 1 
ATOM 3495 O O   . ALA A 1 444 ? -36.396 -10.190 -24.711 1.00 89.54 444 A 1 
ATOM 3496 C CB  . ALA A 1 444 ? -36.793 -8.196  -27.284 1.00 88.76 444 A 1 
ATOM 3497 N N   . ALA A 1 445 ? -38.515 -10.305 -25.475 1.00 91.46 445 A 1 
ATOM 3498 C CA  . ALA A 1 445 ? -39.096 -10.793 -24.225 1.00 90.76 445 A 1 
ATOM 3499 C C   . ALA A 1 445 ? -38.629 -12.222 -23.909 1.00 91.41 445 A 1 
ATOM 3500 O O   . ALA A 1 445 ? -38.177 -12.470 -22.795 1.00 89.86 445 A 1 
ATOM 3501 C CB  . ALA A 1 445 ? -40.621 -10.683 -24.303 1.00 89.16 445 A 1 
ATOM 3502 N N   . SER A 1 446 ? -38.616 -13.124 -24.899 1.00 91.59 446 A 1 
ATOM 3503 C CA  . SER A 1 446 ? -38.116 -14.493 -24.708 1.00 90.81 446 A 1 
ATOM 3504 C C   . SER A 1 446 ? -36.637 -14.535 -24.296 1.00 91.56 446 A 1 
ATOM 3505 O O   . SER A 1 446 ? -36.272 -15.273 -23.382 1.00 89.67 446 A 1 
ATOM 3506 C CB  . SER A 1 446 ? -38.363 -15.342 -25.959 1.00 89.93 446 A 1 
ATOM 3507 O OG  . SER A 1 446 ? -37.459 -15.063 -27.014 1.00 74.57 446 A 1 
ATOM 3508 N N   . PHE A 1 447 ? -35.783 -13.685 -24.887 1.00 91.17 447 A 1 
ATOM 3509 C CA  . PHE A 1 447 ? -34.381 -13.560 -24.479 1.00 90.88 447 A 1 
ATOM 3510 C C   . PHE A 1 447 ? -34.222 -12.963 -23.076 1.00 92.29 447 A 1 
ATOM 3511 O O   . PHE A 1 447 ? -33.296 -13.334 -22.364 1.00 90.52 447 A 1 
ATOM 3512 C CB  . PHE A 1 447 ? -33.602 -12.714 -25.495 1.00 90.31 447 A 1 
ATOM 3513 C CG  . PHE A 1 447 ? -33.345 -13.369 -26.843 1.00 88.58 447 A 1 
ATOM 3514 C CD1 . PHE A 1 447 ? -32.886 -14.695 -26.920 1.00 79.64 447 A 1 
ATOM 3515 C CD2 . PHE A 1 447 ? -33.522 -12.630 -28.025 1.00 80.54 447 A 1 
ATOM 3516 C CE1 . PHE A 1 447 ? -32.617 -15.288 -28.167 1.00 79.45 447 A 1 
ATOM 3517 C CE2 . PHE A 1 447 ? -33.250 -13.219 -29.275 1.00 79.64 447 A 1 
ATOM 3518 C CZ  . PHE A 1 447 ? -32.803 -14.549 -29.345 1.00 85.89 447 A 1 
ATOM 3519 N N   . ARG A 1 448 ? -35.123 -12.053 -22.665 1.00 92.41 448 A 1 
ATOM 3520 C CA  . ARG A 1 448 ? -35.127 -11.518 -21.296 1.00 91.20 448 A 1 
ATOM 3521 C C   . ARG A 1 448 ? -35.441 -12.611 -20.272 1.00 92.43 448 A 1 
ATOM 3522 O O   . ARG A 1 448 ? -34.807 -12.641 -19.220 1.00 90.95 448 A 1 
ATOM 3523 C CB  . ARG A 1 448 ? -36.121 -10.361 -21.216 1.00 89.60 448 A 1 
ATOM 3524 C CG  . ARG A 1 448 ? -36.239 -9.784  -19.798 1.00 79.52 448 A 1 
ATOM 3525 C CD  . ARG A 1 448 ? -37.352 -8.739  -19.744 1.00 77.13 448 A 1 
ATOM 3526 N NE  . ARG A 1 448 ? -37.649 -8.380  -18.345 1.00 68.61 448 A 1 
ATOM 3527 C CZ  . ARG A 1 448 ? -38.562 -7.518  -17.938 1.00 65.26 448 A 1 
ATOM 3528 N NH1 . ARG A 1 448 ? -39.291 -6.839  -18.780 1.00 57.19 448 A 1 
ATOM 3529 N NH2 . ARG A 1 448 ? -38.770 -7.336  -16.664 1.00 56.63 448 A 1 
ATOM 3530 N N   . ASP A 1 449 ? -36.397 -13.488 -20.566 1.00 92.49 449 A 1 
ATOM 3531 C CA  . ASP A 1 449 ? -36.765 -14.580 -19.662 1.00 91.69 449 A 1 
ATOM 3532 C C   . ASP A 1 449 ? -35.646 -15.631 -19.580 1.00 91.84 449 A 1 
ATOM 3533 O O   . ASP A 1 449 ? -35.299 -16.076 -18.487 1.00 90.47 449 A 1 
ATOM 3534 C CB  . ASP A 1 449 ? -38.107 -15.183 -20.103 1.00 90.71 449 A 1 
ATOM 3535 C CG  . ASP A 1 449 ? -39.287 -14.205 -19.985 1.00 85.33 449 A 1 
ATOM 3536 O OD1 . ASP A 1 449 ? -39.197 -13.244 -19.180 1.00 77.27 449 A 1 
ATOM 3537 O OD2 . ASP A 1 449 ? -40.279 -14.413 -20.717 1.00 78.69 449 A 1 
ATOM 3538 N N   . GLN A 1 450 ? -34.993 -15.942 -20.706 1.00 92.38 450 A 1 
ATOM 3539 C CA  . GLN A 1 450 ? -33.805 -16.800 -20.741 1.00 91.95 450 A 1 
ATOM 3540 C C   . GLN A 1 450 ? -32.620 -16.186 -19.978 1.00 92.63 450 A 1 
ATOM 3541 O O   . GLN A 1 450 ? -31.973 -16.887 -19.203 1.00 90.71 450 A 1 
ATOM 3542 C CB  . GLN A 1 450 ? -33.397 -17.070 -22.194 1.00 91.75 450 A 1 
ATOM 3543 C CG  . GLN A 1 450 ? -34.358 -18.030 -22.911 1.00 84.38 450 A 1 
ATOM 3544 C CD  . GLN A 1 450 ? -34.022 -18.219 -24.388 1.00 83.79 450 A 1 
ATOM 3545 O OE1 . GLN A 1 450 ? -33.081 -17.670 -24.948 1.00 76.66 450 A 1 
ATOM 3546 N NE2 . GLN A 1 450 ? -34.786 -19.015 -25.098 1.00 74.27 450 A 1 
ATOM 3547 N N   . GLU A 1 451 ? -32.355 -14.893 -20.156 1.00 91.74 451 A 1 
ATOM 3548 C CA  . GLU A 1 451 ? -31.322 -14.161 -19.407 1.00 90.53 451 A 1 
ATOM 3549 C C   . GLU A 1 451 ? -31.574 -14.257 -17.897 1.00 90.85 451 A 1 
ATOM 3550 O O   . GLU A 1 451 ? -30.660 -14.547 -17.133 1.00 89.61 451 A 1 
ATOM 3551 C CB  . GLU A 1 451 ? -31.298 -12.691 -19.887 1.00 90.12 451 A 1 
ATOM 3552 C CG  . GLU A 1 451 ? -30.222 -11.801 -19.233 1.00 84.37 451 A 1 
ATOM 3553 C CD  . GLU A 1 451 ? -30.290 -10.322 -19.686 1.00 84.14 451 A 1 
ATOM 3554 O OE1 . GLU A 1 451 ? -29.363 -9.543  -19.371 1.00 73.96 451 A 1 
ATOM 3555 O OE2 . GLU A 1 451 ? -31.282 -9.885  -20.333 1.00 76.52 451 A 1 
ATOM 3556 N N   . ARG A 1 452 ? -32.826 -14.084 -17.469 1.00 93.15 452 A 1 
ATOM 3557 C CA  . ARG A 1 452 ? -33.210 -14.175 -16.054 1.00 92.20 452 A 1 
ATOM 3558 C C   . ARG A 1 452 ? -33.015 -15.581 -15.490 1.00 93.53 452 A 1 
ATOM 3559 O O   . ARG A 1 452 ? -32.530 -15.710 -14.371 1.00 91.52 452 A 1 
ATOM 3560 C CB  . ARG A 1 452 ? -34.659 -13.698 -15.891 1.00 90.64 452 A 1 
ATOM 3561 C CG  . ARG A 1 452 ? -35.034 -13.542 -14.416 1.00 78.31 452 A 1 
ATOM 3562 C CD  . ARG A 1 452 ? -36.460 -13.003 -14.285 1.00 74.37 452 A 1 
ATOM 3563 N NE  . ARG A 1 452 ? -36.805 -12.767 -12.873 1.00 64.27 452 A 1 
ATOM 3564 C CZ  . ARG A 1 452 ? -37.950 -12.291 -12.414 1.00 57.85 452 A 1 
ATOM 3565 N NH1 . ARG A 1 452 ? -38.939 -12.000 -13.211 1.00 52.10 452 A 1 
ATOM 3566 N NH2 . ARG A 1 452 ? -38.112 -12.101 -11.133 1.00 49.77 452 A 1 
ATOM 3567 N N   . GLN A 1 453 ? -33.358 -16.620 -16.256 1.00 92.73 453 A 1 
ATOM 3568 C CA  . GLN A 1 453 ? -33.146 -18.006 -15.831 1.00 92.31 453 A 1 
ATOM 3569 C C   . GLN A 1 453 ? -31.653 -18.320 -15.686 1.00 92.84 453 A 1 
ATOM 3570 O O   . GLN A 1 453 ? -31.241 -18.839 -14.658 1.00 91.06 453 A 1 
ATOM 3571 C CB  . GLN A 1 453 ? -33.835 -18.959 -16.817 1.00 91.82 453 A 1 
ATOM 3572 C CG  . GLN A 1 453 ? -33.776 -20.421 -16.352 1.00 80.06 453 A 1 
ATOM 3573 C CD  . GLN A 1 453 ? -34.444 -20.644 -14.999 1.00 76.21 453 A 1 
ATOM 3574 O OE1 . GLN A 1 453 ? -35.526 -20.141 -14.720 1.00 69.75 453 A 1 
ATOM 3575 N NE2 . GLN A 1 453 ? -33.831 -21.384 -14.104 1.00 66.70 453 A 1 
ATOM 3576 N N   . LEU A 1 454 ? -30.825 -17.934 -16.665 1.00 91.56 454 A 1 
ATOM 3577 C CA  . LEU A 1 454 ? -29.375 -18.145 -16.596 1.00 90.73 454 A 1 
ATOM 3578 C C   . LEU A 1 454 ? -28.714 -17.362 -15.456 1.00 91.96 454 A 1 
ATOM 3579 O O   . LEU A 1 454 ? -27.751 -17.853 -14.873 1.00 90.77 454 A 1 
ATOM 3580 C CB  . LEU A 1 454 ? -28.739 -17.741 -17.925 1.00 90.90 454 A 1 
ATOM 3581 C CG  . LEU A 1 454 ? -29.047 -18.678 -19.106 1.00 87.91 454 A 1 
ATOM 3582 C CD1 . LEU A 1 454 ? -28.463 -18.039 -20.362 1.00 79.24 454 A 1 
ATOM 3583 C CD2 . LEU A 1 454 ? -28.419 -20.059 -18.960 1.00 80.79 454 A 1 
ATOM 3584 N N   . LEU A 1 455 ? -29.220 -16.179 -15.117 1.00 92.61 455 A 1 
ATOM 3585 C CA  . LEU A 1 455 ? -28.746 -15.429 -13.950 1.00 91.48 455 A 1 
ATOM 3586 C C   . LEU A 1 455 ? -29.043 -16.170 -12.641 1.00 91.96 455 A 1 
ATOM 3587 O O   . LEU A 1 455 ? -28.173 -16.217 -11.776 1.00 90.94 455 A 1 
ATOM 3588 C CB  . LEU A 1 455 ? -29.370 -14.024 -13.941 1.00 91.01 455 A 1 
ATOM 3589 C CG  . LEU A 1 455 ? -28.732 -13.042 -14.940 1.00 84.92 455 A 1 
ATOM 3590 C CD1 . LEU A 1 455 ? -29.588 -11.779 -15.045 1.00 78.30 455 A 1 
ATOM 3591 C CD2 . LEU A 1 455 ? -27.326 -12.613 -14.509 1.00 77.71 455 A 1 
ATOM 3592 N N   . LEU A 1 456 ? -30.218 -16.785 -12.517 1.00 91.42 456 A 1 
ATOM 3593 C CA  . LEU A 1 456 ? -30.552 -17.622 -11.360 1.00 90.10 456 A 1 
ATOM 3594 C C   . LEU A 1 456 ? -29.669 -18.876 -11.306 1.00 90.92 456 A 1 
ATOM 3595 O O   . LEU A 1 456 ? -29.136 -19.213 -10.251 1.00 90.08 456 A 1 
ATOM 3596 C CB  . LEU A 1 456 ? -32.039 -18.017 -11.420 1.00 90.64 456 A 1 
ATOM 3597 C CG  . LEU A 1 456 ? -33.027 -16.862 -11.175 1.00 83.13 456 A 1 
ATOM 3598 C CD1 . LEU A 1 456 ? -34.444 -17.305 -11.543 1.00 76.11 456 A 1 
ATOM 3599 C CD2 . LEU A 1 456 ? -33.038 -16.417 -9.710  1.00 76.60 456 A 1 
ATOM 3600 N N   . ASP A 1 457 ? -29.448 -19.531 -12.443 1.00 90.61 457 A 1 
ATOM 3601 C CA  . ASP A 1 457 ? -28.583 -20.712 -12.528 1.00 89.78 457 A 1 
ATOM 3602 C C   . ASP A 1 457 ? -27.117 -20.361 -12.202 1.00 90.46 457 A 1 
ATOM 3603 O O   . ASP A 1 457 ? -26.416 -21.141 -11.546 1.00 88.34 457 A 1 
ATOM 3604 C CB  . ASP A 1 457 ? -28.699 -21.346 -13.924 1.00 90.10 457 A 1 
ATOM 3605 C CG  . ASP A 1 457 ? -30.092 -21.900 -14.281 1.00 86.54 457 A 1 
ATOM 3606 O OD1 . ASP A 1 457 ? -30.944 -22.109 -13.385 1.00 79.90 457 A 1 
ATOM 3607 O OD2 . ASP A 1 457 ? -30.322 -22.133 -15.491 1.00 80.36 457 A 1 
ATOM 3608 N N   . LEU A 1 458 ? -26.659 -19.174 -12.612 1.00 91.48 458 A 1 
ATOM 3609 C CA  . LEU A 1 458 ? -25.345 -18.635 -12.264 1.00 89.50 458 A 1 
ATOM 3610 C C   . LEU A 1 458 ? -25.229 -18.375 -10.759 1.00 89.67 458 A 1 
ATOM 3611 O O   . LEU A 1 458 ? -24.220 -18.739 -10.161 1.00 89.14 458 A 1 
ATOM 3612 C CB  . LEU A 1 458 ? -25.090 -17.353 -13.079 1.00 89.77 458 A 1 
ATOM 3613 C CG  . LEU A 1 458 ? -23.723 -16.687 -12.814 1.00 86.59 458 A 1 
ATOM 3614 C CD1 . LEU A 1 458 ? -22.556 -17.550 -13.278 1.00 77.21 458 A 1 
ATOM 3615 C CD2 . LEU A 1 458 ? -23.639 -15.345 -13.543 1.00 77.42 458 A 1 
ATOM 3616 N N   . GLU A 1 459 ? -26.243 -17.790 -10.137 1.00 92.65 459 A 1 
ATOM 3617 C CA  . GLU A 1 459 ? -26.265 -17.516 -8.695  1.00 90.89 459 A 1 
ATOM 3618 C C   . GLU A 1 459 ? -26.214 -18.815 -7.879  1.00 91.24 459 A 1 
ATOM 3619 O O   . GLU A 1 459 ? -25.390 -18.945 -6.972  1.00 89.11 459 A 1 
ATOM 3620 C CB  . GLU A 1 459 ? -27.504 -16.669 -8.378  1.00 89.99 459 A 1 
ATOM 3621 C CG  . GLU A 1 459 ? -27.496 -16.077 -6.963  1.00 79.52 459 A 1 
ATOM 3622 C CD  . GLU A 1 459 ? -28.644 -15.074 -6.729  1.00 72.93 459 A 1 
ATOM 3623 O OE1 . GLU A 1 459 ? -28.565 -14.330 -5.725  1.00 65.37 459 A 1 
ATOM 3624 O OE2 . GLU A 1 459 ? -29.588 -15.028 -7.553  1.00 64.33 459 A 1 
ATOM 3625 N N   . VAL A 1 460 ? -26.992 -19.823 -8.277  1.00 90.65 460 A 1 
ATOM 3626 C CA  . VAL A 1 460 ? -26.941 -21.164 -7.665  1.00 90.17 460 A 1 
ATOM 3627 C C   . VAL A 1 460 ? -25.567 -21.811 -7.850  1.00 90.34 460 A 1 
ATOM 3628 O O   . VAL A 1 460 ? -25.053 -22.452 -6.930  1.00 88.96 460 A 1 
ATOM 3629 C CB  . VAL A 1 460 ? -28.046 -22.064 -8.248  1.00 89.99 460 A 1 
ATOM 3630 C CG1 . VAL A 1 460 ? -27.939 -23.522 -7.777  1.00 81.75 460 A 1 
ATOM 3631 C CG2 . VAL A 1 460 ? -29.437 -21.562 -7.838  1.00 82.54 460 A 1 
ATOM 3632 N N   . SER A 1 461 ? -24.955 -21.662 -9.031  1.00 90.92 461 A 1 
ATOM 3633 C CA  . SER A 1 461 ? -23.627 -22.220 -9.317  1.00 89.72 461 A 1 
ATOM 3634 C C   . SER A 1 461 ? -22.527 -21.521 -8.516  1.00 89.71 461 A 1 
ATOM 3635 O O   . SER A 1 461 ? -21.615 -22.195 -8.037  1.00 87.85 461 A 1 
ATOM 3636 C CB  . SER A 1 461 ? -23.314 -22.150 -10.811 1.00 90.03 461 A 1 
ATOM 3637 O OG  . SER A 1 461 ? -24.268 -22.889 -11.546 1.00 78.28 461 A 1 
ATOM 3638 N N   . LYS A 1 462 ? -22.630 -20.197 -8.322  1.00 90.83 462 A 1 
ATOM 3639 C CA  . LYS A 1 462 ? -21.726 -19.420 -7.465  1.00 88.47 462 A 1 
ATOM 3640 C C   . LYS A 1 462 ? -21.860 -19.815 -5.997  1.00 88.99 462 A 1 
ATOM 3641 O O   . LYS A 1 462 ? -20.845 -20.081 -5.372  1.00 88.74 462 A 1 
ATOM 3642 C CB  . LYS A 1 462 ? -21.959 -17.911 -7.654  1.00 88.19 462 A 1 
ATOM 3643 C CG  . LYS A 1 462 ? -21.350 -17.422 -8.977  1.00 82.81 462 A 1 
ATOM 3644 C CD  . LYS A 1 462 ? -21.514 -15.910 -9.174  1.00 79.72 462 A 1 
ATOM 3645 C CE  . LYS A 1 462 ? -20.808 -15.534 -10.486 1.00 72.94 462 A 1 
ATOM 3646 N NZ  . LYS A 1 462 ? -20.831 -14.083 -10.775 1.00 66.41 462 A 1 
ATOM 3647 N N   . SER A 1 463 ? -23.078 -19.959 -5.491  1.00 89.19 463 A 1 
ATOM 3648 C CA  . SER A 1 463 ? -23.310 -20.405 -4.108  1.00 88.17 463 A 1 
ATOM 3649 C C   . SER A 1 463 ? -22.715 -21.794 -3.846  1.00 88.21 463 A 1 
ATOM 3650 O O   . SER A 1 463 ? -22.039 -21.990 -2.843  1.00 86.14 463 A 1 
ATOM 3651 C CB  . SER A 1 463 ? -24.805 -20.418 -3.825  1.00 88.29 463 A 1 
ATOM 3652 O OG  . SER A 1 463 ? -25.093 -20.703 -2.468  1.00 73.23 463 A 1 
ATOM 3653 N N   . LYS A 1 464 ? -22.889 -22.742 -4.773  1.00 90.44 464 A 1 
ATOM 3654 C CA  . LYS A 1 464 ? -22.260 -24.071 -4.658  1.00 88.77 464 A 1 
ATOM 3655 C C   . LYS A 1 464 ? -20.740 -23.999 -4.708  1.00 89.02 464 A 1 
ATOM 3656 O O   . LYS A 1 464 ? -20.067 -24.710 -3.976  1.00 87.00 464 A 1 
ATOM 3657 C CB  . LYS A 1 464 ? -22.739 -24.980 -5.784  1.00 88.23 464 A 1 
ATOM 3658 C CG  . LYS A 1 464 ? -24.174 -25.446 -5.547  1.00 76.55 464 A 1 
ATOM 3659 C CD  . LYS A 1 464 ? -24.609 -26.308 -6.727  1.00 73.07 464 A 1 
ATOM 3660 C CE  . LYS A 1 464 ? -26.035 -26.782 -6.486  1.00 62.94 464 A 1 
ATOM 3661 N NZ  . LYS A 1 464 ? -26.493 -27.614 -7.618  1.00 54.28 464 A 1 
ATOM 3662 N N   . TRP A 1 465 ? -20.194 -23.156 -5.572  1.00 90.68 465 A 1 
ATOM 3663 C CA  . TRP A 1 465 ? -18.752 -22.973 -5.661  1.00 89.16 465 A 1 
ATOM 3664 C C   . TRP A 1 465 ? -18.174 -22.342 -4.389  1.00 89.11 465 A 1 
ATOM 3665 O O   . TRP A 1 465 ? -17.100 -22.743 -3.950  1.00 87.07 465 A 1 
ATOM 3666 C CB  . TRP A 1 465 ? -18.437 -22.141 -6.904  1.00 88.42 465 A 1 
ATOM 3667 C CG  . TRP A 1 465 ? -16.982 -21.877 -7.125  1.00 86.73 465 A 1 
ATOM 3668 C CD1 . TRP A 1 465 ? -15.984 -22.786 -7.003  1.00 82.60 465 A 1 
ATOM 3669 C CD2 . TRP A 1 465 ? -16.333 -20.624 -7.494  1.00 85.46 465 A 1 
ATOM 3670 N NE1 . TRP A 1 465 ? -14.777 -22.188 -7.286  1.00 82.84 465 A 1 
ATOM 3671 C CE2 . TRP A 1 465 ? -14.930 -20.854 -7.604  1.00 84.27 465 A 1 
ATOM 3672 C CE3 . TRP A 1 465 ? -16.797 -19.317 -7.762  1.00 82.52 465 A 1 
ATOM 3673 C CZ2 . TRP A 1 465 ? -14.033 -19.845 -7.978  1.00 82.12 465 A 1 
ATOM 3674 C CZ3 . TRP A 1 465 ? -15.906 -18.296 -8.136  1.00 80.71 465 A 1 
ATOM 3675 C CH2 . TRP A 1 465 ? -14.528 -18.560 -8.244  1.00 80.07 465 A 1 
ATOM 3676 N N   . GLU A 1 466 ? -18.883 -21.402 -3.764  1.00 88.95 466 A 1 
ATOM 3677 C CA  . GLU A 1 466 ? -18.510 -20.843 -2.460  1.00 86.28 466 A 1 
ATOM 3678 C C   . GLU A 1 466 ? -18.531 -21.911 -1.357  1.00 86.47 466 A 1 
ATOM 3679 O O   . GLU A 1 466 ? -17.589 -21.977 -0.567  1.00 83.73 466 A 1 
ATOM 3680 C CB  . GLU A 1 466 ? -19.439 -19.674 -2.098  1.00 84.57 466 A 1 
ATOM 3681 C CG  . GLU A 1 466 ? -19.120 -18.403 -2.904  1.00 74.94 466 A 1 
ATOM 3682 C CD  . GLU A 1 466 ? -20.087 -17.234 -2.634  1.00 71.13 466 A 1 
ATOM 3683 O OE1 . GLU A 1 466 ? -19.881 -16.171 -3.266  1.00 62.74 466 A 1 
ATOM 3684 O OE2 . GLU A 1 466 ? -21.032 -17.395 -1.826  1.00 61.91 466 A 1 
ATOM 3685 N N   . GLU A 1 467 ? -19.533 -22.783 -1.334  1.00 86.84 467 A 1 
ATOM 3686 C CA  . GLU A 1 467 ? -19.586 -23.934 -0.417  1.00 86.37 467 A 1 
ATOM 3687 C C   . GLU A 1 467 ? -18.400 -24.892 -0.644  1.00 86.27 467 A 1 
ATOM 3688 O O   . GLU A 1 467 ? -17.677 -25.219 0.300   1.00 83.30 467 A 1 
ATOM 3689 C CB  . GLU A 1 467 ? -20.930 -24.679 -0.568  1.00 86.24 467 A 1 
ATOM 3690 C CG  . GLU A 1 467 ? -22.131 -23.903 0.013   1.00 77.70 467 A 1 
ATOM 3691 C CD  . GLU A 1 467 ? -23.507 -24.563 -0.256  1.00 75.44 467 A 1 
ATOM 3692 O OE1 . GLU A 1 467 ? -24.529 -23.950 0.126   1.00 68.04 467 A 1 
ATOM 3693 O OE2 . GLU A 1 467 ? -23.566 -25.667 -0.849  1.00 68.90 467 A 1 
ATOM 3694 N N   . ASP A 1 468 ? -18.111 -25.248 -1.899  1.00 88.19 468 A 1 
ATOM 3695 C CA  . ASP A 1 468 ? -16.975 -26.109 -2.264  1.00 86.17 468 A 1 
ATOM 3696 C C   . ASP A 1 468 ? -15.620 -25.488 -1.865  1.00 86.39 468 A 1 
ATOM 3697 O O   . ASP A 1 468 ? -14.701 -26.201 -1.443  1.00 83.74 468 A 1 
ATOM 3698 C CB  . ASP A 1 468 ? -16.965 -26.363 -3.785  1.00 84.67 468 A 1 
ATOM 3699 C CG  . ASP A 1 468 ? -18.002 -27.371 -4.318  1.00 75.10 468 A 1 
ATOM 3700 O OD1 . ASP A 1 468 ? -18.524 -28.194 -3.539  1.00 69.69 468 A 1 
ATOM 3701 O OD2 . ASP A 1 468 ? -18.180 -27.385 -5.564  1.00 68.83 468 A 1 
ATOM 3702 N N   . LEU A 1 469 ? -15.471 -24.160 -1.989  1.00 86.97 469 A 1 
ATOM 3703 C CA  . LEU A 1 469 ? -14.274 -23.431 -1.558  1.00 85.61 469 A 1 
ATOM 3704 C C   . LEU A 1 469 ? -14.109 -23.449 -0.036  1.00 86.36 469 A 1 
ATOM 3705 O O   . LEU A 1 469 ? -12.983 -23.572 0.450   1.00 83.56 469 A 1 
ATOM 3706 C CB  . LEU A 1 469 ? -14.328 -21.978 -2.065  1.00 84.19 469 A 1 
ATOM 3707 C CG  . LEU A 1 469 ? -13.951 -21.788 -3.547  1.00 78.49 469 A 1 
ATOM 3708 C CD1 . LEU A 1 469 ? -14.268 -20.347 -3.962  1.00 72.70 469 A 1 
ATOM 3709 C CD2 . LEU A 1 469 ? -12.460 -22.023 -3.798  1.00 71.29 469 A 1 
ATOM 3710 N N   . GLN A 1 470 ? -15.204 -23.356 0.719   1.00 87.46 470 A 1 
ATOM 3711 C CA  . GLN A 1 470 ? -15.165 -23.439 2.181   1.00 85.99 470 A 1 
ATOM 3712 C C   . GLN A 1 470 ? -14.816 -24.849 2.677   1.00 87.10 470 A 1 
ATOM 3713 O O   . GLN A 1 470 ? -14.093 -24.982 3.667   1.00 84.08 470 A 1 
ATOM 3714 C CB  . GLN A 1 470 ? -16.497 -22.994 2.782   1.00 83.17 470 A 1 
ATOM 3715 C CG  . GLN A 1 470 ? -16.694 -21.477 2.717   1.00 74.72 470 A 1 
ATOM 3716 C CD  . GLN A 1 470 ? -17.943 -21.010 3.461   1.00 70.66 470 A 1 
ATOM 3717 O OE1 . GLN A 1 470 ? -18.683 -21.768 4.074   1.00 62.22 470 A 1 
ATOM 3718 N NE2 . GLN A 1 470 ? -18.204 -19.721 3.483   1.00 59.15 470 A 1 
ATOM 3719 N N   . GLU A 1 471 ? -15.280 -25.895 1.999   1.00 85.64 471 A 1 
ATOM 3720 C CA  . GLU A 1 471 ? -14.938 -27.283 2.332   1.00 85.66 471 A 1 
ATOM 3721 C C   . GLU A 1 471 ? -13.488 -27.634 1.957   1.00 85.91 471 A 1 
ATOM 3722 O O   . GLU A 1 471 ? -12.804 -28.352 2.692   1.00 80.91 471 A 1 
ATOM 3723 C CB  . GLU A 1 471 ? -15.910 -28.257 1.650   1.00 83.92 471 A 1 
ATOM 3724 C CG  . GLU A 1 471 ? -17.324 -28.223 2.261   1.00 75.91 471 A 1 
ATOM 3725 C CD  . GLU A 1 471 ? -18.241 -29.360 1.767   1.00 72.17 471 A 1 
ATOM 3726 O OE1 . GLU A 1 471 ? -19.333 -29.511 2.360   1.00 64.78 471 A 1 
ATOM 3727 O OE2 . GLU A 1 471 ? -17.817 -30.151 0.890   1.00 65.12 471 A 1 
ATOM 3728 N N   . ASN A 1 472 ? -12.980 -27.089 0.840   1.00 85.88 472 A 1 
ATOM 3729 C CA  . ASN A 1 472 ? -11.650 -27.390 0.301   1.00 85.20 472 A 1 
ATOM 3730 C C   . ASN A 1 472 ? -10.668 -26.223 0.458   1.00 86.45 472 A 1 
ATOM 3731 O O   . ASN A 1 472 ? -10.010 -25.798 -0.502  1.00 83.30 472 A 1 
ATOM 3732 C CB  . ASN A 1 472 ? -11.781 -27.886 -1.147  1.00 82.51 472 A 1 
ATOM 3733 C CG  . ASN A 1 472 ? -12.573 -29.171 -1.235  1.00 74.70 472 A 1 
ATOM 3734 O OD1 . ASN A 1 472 ? -12.149 -30.216 -0.768  1.00 67.87 472 A 1 
ATOM 3735 N ND2 . ASN A 1 472 ? -13.730 -29.133 -1.845  1.00 66.93 472 A 1 
ATOM 3736 N N   . ARG A 1 473 ? -10.542 -25.715 1.690   1.00 88.42 473 A 1 
ATOM 3737 C CA  . ARG A 1 473 ? -9.622  -24.612 2.006   1.00 89.42 473 A 1 
ATOM 3738 C C   . ARG A 1 473 ? -8.170  -24.959 1.655   1.00 90.52 473 A 1 
ATOM 3739 O O   . ARG A 1 473 ? -7.667  -26.037 1.979   1.00 87.27 473 A 1 
ATOM 3740 C CB  . ARG A 1 473 ? -9.725  -24.195 3.483   1.00 87.90 473 A 1 
ATOM 3741 C CG  . ARG A 1 473 ? -11.112 -23.655 3.856   1.00 84.04 473 A 1 
ATOM 3742 C CD  . ARG A 1 473 ? -11.126 -23.084 5.274   1.00 83.89 473 A 1 
ATOM 3743 N NE  . ARG A 1 473 ? -12.478 -22.634 5.653   1.00 80.28 473 A 1 
ATOM 3744 C CZ  . ARG A 1 473 ? -12.803 -21.757 6.597   1.00 79.00 473 A 1 
ATOM 3745 N NH1 . ARG A 1 473 ? -11.933 -21.178 7.373   1.00 72.52 473 A 1 
ATOM 3746 N NH2 . ARG A 1 473 ? -14.036 -21.431 6.778   1.00 71.17 473 A 1 
ATOM 3747 N N   . GLN A 1 474 ? -7.470  -24.013 1.048   1.00 90.59 474 A 1 
ATOM 3748 C CA  . GLN A 1 474 ? -6.057  -24.157 0.709   1.00 90.56 474 A 1 
ATOM 3749 C C   . GLN A 1 474 ? -5.179  -24.008 1.954   1.00 92.33 474 A 1 
ATOM 3750 O O   . GLN A 1 474 ? -5.454  -23.193 2.831   1.00 90.24 474 A 1 
ATOM 3751 C CB  . GLN A 1 474 ? -5.666  -23.144 -0.371  1.00 88.27 474 A 1 
ATOM 3752 C CG  . GLN A 1 474 ? -6.411  -23.369 -1.694  1.00 81.07 474 A 1 
ATOM 3753 C CD  . GLN A 1 474 ? -6.144  -24.757 -2.273  1.00 77.65 474 A 1 
ATOM 3754 O OE1 . GLN A 1 474 ? -5.006  -25.191 -2.428  1.00 68.05 474 A 1 
ATOM 3755 N NE2 . GLN A 1 474 ? -7.168  -25.512 -2.591  1.00 64.30 474 A 1 
ATOM 3756 N N   . ILE A 1 475 ? -4.097  -24.775 2.019   1.00 91.94 475 A 1 
ATOM 3757 C CA  . ILE A 1 475 ? -3.188  -24.741 3.168   1.00 92.58 475 A 1 
ATOM 3758 C C   . ILE A 1 475 ? -2.095  -23.697 2.926   1.00 92.71 475 A 1 
ATOM 3759 O O   . ILE A 1 475 ? -1.369  -23.752 1.929   1.00 90.26 475 A 1 
ATOM 3760 C CB  . ILE A 1 475 ? -2.627  -26.146 3.484   1.00 91.50 475 A 1 
ATOM 3761 C CG1 . ILE A 1 475 ? -3.785  -27.135 3.787   1.00 84.93 475 A 1 
ATOM 3762 C CG2 . ILE A 1 475 ? -1.654  -26.073 4.673   1.00 84.51 475 A 1 
ATOM 3763 C CD1 . ILE A 1 475 ? -3.338  -28.592 3.958   1.00 75.51 475 A 1 
ATOM 3764 N N   . VAL A 1 476 ? -1.950  -22.779 3.883   1.00 92.86 476 A 1 
ATOM 3765 C CA  . VAL A 1 476 ? -0.822  -21.852 3.981   1.00 93.20 476 A 1 
ATOM 3766 C C   . VAL A 1 476 ? 0.208   -22.468 4.921   1.00 93.65 476 A 1 
ATOM 3767 O O   . VAL A 1 476 ? -0.019  -22.583 6.131   1.00 92.41 476 A 1 
ATOM 3768 C CB  . VAL A 1 476 ? -1.257  -20.458 4.461   1.00 92.84 476 A 1 
ATOM 3769 C CG1 . VAL A 1 476 ? -0.080  -19.478 4.406   1.00 85.90 476 A 1 
ATOM 3770 C CG2 . VAL A 1 476 ? -2.390  -19.883 3.606   1.00 85.38 476 A 1 
ATOM 3771 N N   . ASP A 1 477 ? 1.333   -22.898 4.360   1.00 92.54 477 A 1 
ATOM 3772 C CA  . ASP A 1 477 ? 2.464   -23.453 5.094   1.00 91.53 477 A 1 
ATOM 3773 C C   . ASP A 1 477 ? 3.577   -22.414 5.319   1.00 92.04 477 A 1 
ATOM 3774 O O   . ASP A 1 477 ? 3.515   -21.270 4.861   1.00 90.50 477 A 1 
ATOM 3775 C CB  . ASP A 1 477 ? 2.954   -24.742 4.403   1.00 88.79 477 A 1 
ATOM 3776 C CG  . ASP A 1 477 ? 3.533   -24.547 2.992   1.00 83.79 477 A 1 
ATOM 3777 O OD1 . ASP A 1 477 ? 3.863   -23.395 2.636   1.00 73.65 477 A 1 
ATOM 3778 O OD2 . ASP A 1 477 ? 3.639   -25.564 2.275   1.00 76.66 477 A 1 
ATOM 3779 N N   . GLY A 1 478 ? 4.615   -22.816 6.052   1.00 89.85 478 A 1 
ATOM 3780 C CA  . GLY A 1 478 ? 5.750   -21.942 6.338   1.00 89.07 478 A 1 
ATOM 3781 C C   . GLY A 1 478 ? 6.529   -21.499 5.099   1.00 89.36 478 A 1 
ATOM 3782 O O   . GLY A 1 478 ? 7.091   -20.402 5.095   1.00 87.77 478 A 1 
ATOM 3783 N N   . ASP A 1 479 ? 6.536   -22.299 4.027   1.00 89.53 479 A 1 
ATOM 3784 C CA  . ASP A 1 479 ? 7.222   -21.952 2.779   1.00 87.99 479 A 1 
ATOM 3785 C C   . ASP A 1 479 ? 6.495   -20.811 2.045   1.00 88.81 479 A 1 
ATOM 3786 O O   . ASP A 1 479 ? 7.146   -19.907 1.516   1.00 86.96 479 A 1 
ATOM 3787 C CB  . ASP A 1 479 ? 7.366   -23.194 1.880   1.00 85.12 479 A 1 
ATOM 3788 C CG  . ASP A 1 479 ? 8.442   -24.206 2.323   1.00 79.00 479 A 1 
ATOM 3789 O OD1 . ASP A 1 479 ? 9.408   -23.800 3.018   1.00 73.10 479 A 1 
ATOM 3790 O OD2 . ASP A 1 479 ? 8.374   -25.377 1.877   1.00 71.45 479 A 1 
ATOM 3791 N N   . LYS A 1 480 ? 5.161   -20.794 2.077   1.00 90.00 480 A 1 
ATOM 3792 C CA  . LYS A 1 480 ? 4.350   -19.693 1.528   1.00 90.42 480 A 1 
ATOM 3793 C C   . LYS A 1 480 ? 4.557   -18.395 2.295   1.00 91.66 480 A 1 
ATOM 3794 O O   . LYS A 1 480 ? 4.762   -17.348 1.684   1.00 90.42 480 A 1 
ATOM 3795 C CB  . LYS A 1 480 ? 2.860   -20.078 1.516   1.00 89.69 480 A 1 
ATOM 3796 C CG  . LYS A 1 480 ? 2.525   -21.214 0.538   1.00 86.10 480 A 1 
ATOM 3797 C CD  . LYS A 1 480 ? 2.835   -20.812 -0.901  1.00 81.02 480 A 1 
ATOM 3798 C CE  . LYS A 1 480 ? 2.531   -21.951 -1.862  1.00 75.15 480 A 1 
ATOM 3799 N NZ  . LYS A 1 480 ? 3.018   -21.584 -3.211  1.00 66.98 480 A 1 
ATOM 3800 N N   . VAL A 1 481 ? 4.591   -18.472 3.619   1.00 91.59 481 A 1 
ATOM 3801 C CA  . VAL A 1 481 ? 4.917   -17.308 4.456   1.00 92.22 481 A 1 
ATOM 3802 C C   . VAL A 1 481 ? 6.336   -16.813 4.172   1.00 92.02 481 A 1 
ATOM 3803 O O   . VAL A 1 481 ? 6.558   -15.613 4.028   1.00 90.80 481 A 1 
ATOM 3804 C CB  . VAL A 1 481 ? 4.738   -17.647 5.942   1.00 92.45 481 A 1 
ATOM 3805 C CG1 . VAL A 1 481 ? 5.188   -16.496 6.847   1.00 87.94 481 A 1 
ATOM 3806 C CG2 . VAL A 1 481 ? 3.266   -17.938 6.259   1.00 87.29 481 A 1 
ATOM 3807 N N   . ALA A 1 482 ? 7.306   -17.722 4.029   1.00 91.09 482 A 1 
ATOM 3808 C CA  . ALA A 1 482 ? 8.681   -17.356 3.708   1.00 89.25 482 A 1 
ATOM 3809 C C   . ALA A 1 482 ? 8.795   -16.650 2.346   1.00 89.17 482 A 1 
ATOM 3810 O O   . ALA A 1 482 ? 9.566   -15.702 2.213   1.00 87.83 482 A 1 
ATOM 3811 C CB  . ALA A 1 482 ? 9.554   -18.612 3.773   1.00 87.66 482 A 1 
ATOM 3812 N N   . GLU A 1 483 ? 8.017   -17.071 1.352   1.00 88.95 483 A 1 
ATOM 3813 C CA  . GLU A 1 483 ? 7.965   -16.419 0.040   1.00 88.14 483 A 1 
ATOM 3814 C C   . GLU A 1 483 ? 7.431   -14.984 0.133   1.00 88.77 483 A 1 
ATOM 3815 O O   . GLU A 1 483 ? 8.023   -14.065 -0.437  1.00 86.91 483 A 1 
ATOM 3816 C CB  . GLU A 1 483 ? 7.103   -17.264 -0.909  1.00 86.70 483 A 1 
ATOM 3817 C CG  . GLU A 1 483 ? 7.245   -16.806 -2.367  1.00 77.89 483 A 1 
ATOM 3818 C CD  . GLU A 1 483 ? 6.326   -17.548 -3.344  1.00 76.33 483 A 1 
ATOM 3819 O OE1 . GLU A 1 483 ? 6.164   -17.015 -4.472  1.00 67.92 483 A 1 
ATOM 3820 O OE2 . GLU A 1 483 ? 5.718   -18.575 -2.988  1.00 69.14 483 A 1 
ATOM 3821 N N   . VAL A 1 484 ? 6.362   -14.787 0.903   1.00 90.60 484 A 1 
ATOM 3822 C CA  . VAL A 1 484 ? 5.772   -13.457 1.118   1.00 90.85 484 A 1 
ATOM 3823 C C   . VAL A 1 484 ? 6.726   -12.544 1.881   1.00 91.03 484 A 1 
ATOM 3824 O O   . VAL A 1 484 ? 6.985   -11.422 1.449   1.00 89.24 484 A 1 
ATOM 3825 C CB  . VAL A 1 484 ? 4.417   -13.585 1.829   1.00 90.90 484 A 1 
ATOM 3826 C CG1 . VAL A 1 484 ? 3.876   -12.228 2.283   1.00 85.21 484 A 1 
ATOM 3827 C CG2 . VAL A 1 484 ? 3.408   -14.211 0.861   1.00 85.64 484 A 1 
ATOM 3828 N N   . VAL A 1 485 ? 7.333   -13.031 2.960   1.00 89.83 485 A 1 
ATOM 3829 C CA  . VAL A 1 485 ? 8.327   -12.246 3.709   1.00 89.46 485 A 1 
ATOM 3830 C C   . VAL A 1 485 ? 9.532   -11.900 2.834   1.00 88.35 485 A 1 
ATOM 3831 O O   . VAL A 1 485 ? 10.065  -10.795 2.936   1.00 86.20 485 A 1 
ATOM 3832 C CB  . VAL A 1 485 ? 8.758   -12.974 4.994   1.00 90.01 485 A 1 
ATOM 3833 C CG1 . VAL A 1 485 ? 9.876   -12.221 5.733   1.00 85.52 485 A 1 
ATOM 3834 C CG2 . VAL A 1 485 ? 7.585   -13.095 5.974   1.00 84.67 485 A 1 
ATOM 3835 N N   . ALA A 1 486 ? 9.950   -12.796 1.936   1.00 88.32 486 A 1 
ATOM 3836 C CA  . ALA A 1 486 ? 11.002  -12.509 0.967   1.00 85.91 486 A 1 
ATOM 3837 C C   . ALA A 1 486 ? 10.606  -11.385 0.004   1.00 85.47 486 A 1 
ATOM 3838 O O   . ALA A 1 486 ? 11.438  -10.529 -0.302  1.00 82.65 486 A 1 
ATOM 3839 C CB  . ALA A 1 486 ? 11.359  -13.790 0.206   1.00 83.98 486 A 1 
ATOM 3840 N N   . MET A 1 487 ? 9.356   -11.354 -0.438  1.00 84.37 487 A 1 
ATOM 3841 C CA  . MET A 1 487 ? 8.835   -10.290 -1.300  1.00 84.19 487 A 1 
ATOM 3842 C C   . MET A 1 487 ? 8.776   -8.943  -0.573  1.00 85.01 487 A 1 
ATOM 3843 O O   . MET A 1 487 ? 9.288   -7.954  -1.092  1.00 81.47 487 A 1 
ATOM 3844 C CB  . MET A 1 487 ? 7.457   -10.697 -1.834  1.00 82.53 487 A 1 
ATOM 3845 C CG  . MET A 1 487 ? 6.909   -9.672  -2.829  1.00 76.65 487 A 1 
ATOM 3846 S SD  . MET A 1 487 ? 5.243   -10.008 -3.434  1.00 71.79 487 A 1 
ATOM 3847 C CE  . MET A 1 487 ? 5.526   -11.535 -4.335  1.00 62.88 487 A 1 
ATOM 3848 N N   . ILE A 1 488 ? 8.206   -8.912  0.638   1.00 87.30 488 A 1 
ATOM 3849 C CA  . ILE A 1 488 ? 8.059   -7.680  1.434   1.00 86.08 488 A 1 
ATOM 3850 C C   . ILE A 1 488 ? 9.430   -7.109  1.820   1.00 84.47 488 A 1 
ATOM 3851 O O   . ILE A 1 488 ? 9.667   -5.908  1.717   1.00 78.57 488 A 1 
ATOM 3852 C CB  . ILE A 1 488 ? 7.184   -7.947  2.684   1.00 87.34 488 A 1 
ATOM 3853 C CG1 . ILE A 1 488 ? 5.737   -8.327  2.288   1.00 84.53 488 A 1 
ATOM 3854 C CG2 . ILE A 1 488 ? 7.155   -6.719  3.616   1.00 83.09 488 A 1 
ATOM 3855 C CD1 . ILE A 1 488 ? 4.873   -8.822  3.464   1.00 78.42 488 A 1 
ATOM 3856 N N   . SER A 1 489 ? 10.351  -7.967  2.246   1.00 82.99 489 A 1 
ATOM 3857 C CA  . SER A 1 489 ? 11.695  -7.555  2.678   1.00 79.65 489 A 1 
ATOM 3858 C C   . SER A 1 489 ? 12.684  -7.355  1.524   1.00 76.08 489 A 1 
ATOM 3859 O O   . SER A 1 489 ? 13.742  -6.753  1.714   1.00 70.16 489 A 1 
ATOM 3860 C CB  . SER A 1 489 ? 12.258  -8.566  3.677   1.00 80.13 489 A 1 
ATOM 3861 O OG  . SER A 1 489 ? 12.448  -9.831  3.078   1.00 75.68 489 A 1 
ATOM 3862 N N   . GLY A 1 490 ? 12.393  -7.882  0.340   1.00 75.71 490 A 1 
ATOM 3863 C CA  . GLY A 1 490 ? 13.327  -7.941  -0.789  1.00 70.63 490 A 1 
ATOM 3864 C C   . GLY A 1 490 ? 14.494  -8.921  -0.592  1.00 69.87 490 A 1 
ATOM 3865 O O   . GLY A 1 490 ? 15.463  -8.872  -1.349  1.00 66.96 490 A 1 
ATOM 3866 N N   . VAL A 1 491 ? 14.431  -9.801  0.421   1.00 71.96 491 A 1 
ATOM 3867 C CA  . VAL A 1 491 ? 15.505  -10.753 0.760   1.00 71.59 491 A 1 
ATOM 3868 C C   . VAL A 1 491 ? 15.039  -12.188 0.523   1.00 73.15 491 A 1 
ATOM 3869 O O   . VAL A 1 491 ? 14.057  -12.610 1.121   1.00 69.40 491 A 1 
ATOM 3870 C CB  . VAL A 1 491 ? 15.974  -10.584 2.209   1.00 68.63 491 A 1 
ATOM 3871 C CG1 . VAL A 1 491 ? 17.125  -11.546 2.553   1.00 63.01 491 A 1 
ATOM 3872 C CG2 . VAL A 1 491 ? 16.477  -9.157  2.429   1.00 64.61 491 A 1 
ATOM 3873 N N   . PRO A 1 492 ? 15.759  -12.998 -0.270  1.00 69.57 492 A 1 
ATOM 3874 C CA  . PRO A 1 492 ? 15.376  -14.382 -0.529  1.00 67.17 492 A 1 
ATOM 3875 C C   . PRO A 1 492 ? 15.437  -15.251 0.737   1.00 67.43 492 A 1 
ATOM 3876 O O   . PRO A 1 492 ? 16.519  -15.624 1.202   1.00 65.26 492 A 1 
ATOM 3877 C CB  . PRO A 1 492 ? 16.327  -14.875 -1.622  1.00 63.57 492 A 1 
ATOM 3878 C CG  . PRO A 1 492 ? 16.846  -13.600 -2.282  1.00 62.59 492 A 1 
ATOM 3879 C CD  . PRO A 1 492 ? 16.864  -12.598 -1.137  1.00 64.70 492 A 1 
ATOM 3880 N N   . VAL A 1 493 ? 14.283  -15.625 1.283   1.00 69.01 493 A 1 
ATOM 3881 C CA  . VAL A 1 493 ? 14.172  -16.459 2.499   1.00 66.48 493 A 1 
ATOM 3882 C C   . VAL A 1 493 ? 14.299  -17.965 2.184   1.00 63.45 493 A 1 
ATOM 3883 O O   . VAL A 1 493 ? 14.822  -18.732 2.995   1.00 59.25 493 A 1 
ATOM 3884 C CB  . VAL A 1 493 ? 12.871  -16.129 3.264   1.00 65.95 493 A 1 
ATOM 3885 C CG1 . VAL A 1 493 ? 12.796  -16.885 4.593   1.00 61.86 493 A 1 
ATOM 3886 C CG2 . VAL A 1 493 ? 12.770  -14.632 3.595   1.00 64.71 493 A 1 
ATOM 3887 N N   . HIS A 1 494 ? 13.946  -18.385 0.970   1.00 58.61 494 A 1 
ATOM 3888 C CA  . HIS A 1 494 ? 13.930  -19.795 0.530   1.00 56.19 494 A 1 
ATOM 3889 C C   . HIS A 1 494 ? 15.294  -20.518 0.524   1.00 56.06 494 A 1 
ATOM 3890 O O   . HIS A 1 494 ? 15.359  -21.727 0.295   1.00 51.30 494 A 1 
ATOM 3891 C CB  . HIS A 1 494 ? 13.277  -19.881 -0.853  1.00 49.56 494 A 1 
ATOM 3892 C CG  . HIS A 1 494 ? 11.769  -19.860 -0.791  1.00 44.66 494 A 1 
ATOM 3893 N ND1 . HIS A 1 494 ? 10.975  -20.798 -0.169  1.00 41.61 494 A 1 
ATOM 3894 C CD2 . HIS A 1 494 ? 10.942  -18.939 -1.368  1.00 38.93 494 A 1 
ATOM 3895 C CE1 . HIS A 1 494 ? 9.696   -20.452 -0.364  1.00 35.20 494 A 1 
ATOM 3896 N NE2 . HIS A 1 494 ? 9.631   -19.327 -1.087  1.00 35.96 494 A 1 
ATOM 3897 N N   . ARG A 1 495 ? 16.403  -19.830 0.785   1.00 47.03 495 A 1 
ATOM 3898 C CA  . ARG A 1 495 ? 17.755  -20.424 0.719   1.00 44.43 495 A 1 
ATOM 3899 C C   . ARG A 1 495 ? 18.282  -21.010 2.042   1.00 44.38 495 A 1 
ATOM 3900 O O   . ARG A 1 495 ? 19.476  -21.308 2.147   1.00 41.61 495 A 1 
ATOM 3901 C CB  . ARG A 1 495 ? 18.714  -19.426 0.065   1.00 38.09 495 A 1 
ATOM 3902 C CG  . ARG A 1 495 ? 18.448  -19.280 -1.440  1.00 33.49 495 A 1 
ATOM 3903 C CD  . ARG A 1 495 ? 19.566  -18.459 -2.082  1.00 31.11 495 A 1 
ATOM 3904 N NE  . ARG A 1 495 ? 19.398  -18.337 -3.543  1.00 28.00 495 A 1 
ATOM 3905 C CZ  . ARG A 1 495 ? 19.899  -17.362 -4.285  1.00 25.98 495 A 1 
ATOM 3906 N NH1 . ARG A 1 495 ? 20.745  -16.496 -3.822  1.00 25.50 495 A 1 
ATOM 3907 N NH2 . ARG A 1 495 ? 19.528  -17.216 -5.517  1.00 24.11 495 A 1 
ATOM 3908 N N   . ILE A 1 496 ? 17.437  -21.189 3.056   1.00 45.18 496 A 1 
ATOM 3909 C CA  . ILE A 1 496 ? 17.934  -21.409 4.425   1.00 44.01 496 A 1 
ATOM 3910 C C   . ILE A 1 496 ? 18.422  -22.848 4.702   1.00 44.46 496 A 1 
ATOM 3911 O O   . ILE A 1 496 ? 19.340  -23.008 5.497   1.00 41.93 496 A 1 
ATOM 3912 C CB  . ILE A 1 496 ? 16.925  -20.827 5.454   1.00 39.55 496 A 1 
ATOM 3913 C CG1 . ILE A 1 496 ? 16.836  -19.295 5.255   1.00 36.04 496 A 1 
ATOM 3914 C CG2 . ILE A 1 496 ? 17.350  -21.135 6.906   1.00 35.20 496 A 1 
ATOM 3915 C CD1 . ILE A 1 496 ? 15.839  -18.568 6.161   1.00 33.28 496 A 1 
ATOM 3916 N N   . ALA A 1 497 ? 17.917  -23.914 4.059   1.00 43.21 497 A 1 
ATOM 3917 C CA  . ALA A 1 497 ? 18.088  -25.240 4.676   1.00 42.68 497 A 1 
ATOM 3918 C C   . ALA A 1 497 ? 18.940  -26.317 3.968   1.00 43.09 497 A 1 
ATOM 3919 O O   . ALA A 1 497 ? 19.673  -27.022 4.661   1.00 41.15 497 A 1 
ATOM 3920 C CB  . ALA A 1 497 ? 16.717  -25.753 5.112   1.00 38.63 497 A 1 
ATOM 3921 N N   . LYS A 1 498 ? 18.896  -26.552 2.654   1.00 43.80 498 A 1 
ATOM 3922 C CA  . LYS A 1 498 ? 19.479  -27.817 2.121   1.00 44.20 498 A 1 
ATOM 3923 C C   . LYS A 1 498 ? 20.428  -27.723 0.918   1.00 45.09 498 A 1 
ATOM 3924 O O   . LYS A 1 498 ? 21.456  -28.404 0.924   1.00 43.52 498 A 1 
ATOM 3925 C CB  . LYS A 1 498 ? 18.368  -28.872 1.933   1.00 40.93 498 A 1 
ATOM 3926 C CG  . LYS A 1 498 ? 17.893  -29.446 3.284   1.00 36.66 498 A 1 
ATOM 3927 C CD  . LYS A 1 498 ? 16.765  -30.483 3.145   1.00 34.74 498 A 1 
ATOM 3928 C CE  . LYS A 1 498 ? 16.319  -30.981 4.527   1.00 31.14 498 A 1 
ATOM 3929 N NZ  . LYS A 1 498 ? 15.078  -31.799 4.470   1.00 28.41 498 A 1 
ATOM 3930 N N   . ALA A 1 499 ? 20.170  -26.892 -0.075  1.00 43.75 499 A 1 
ATOM 3931 C CA  . ALA A 1 499 ? 20.984  -26.876 -1.307  1.00 43.98 499 A 1 
ATOM 3932 C C   . ALA A 1 499 ? 22.310  -26.091 -1.185  1.00 44.56 499 A 1 
ATOM 3933 O O   . ALA A 1 499 ? 23.293  -26.391 -1.867  1.00 43.42 499 A 1 
ATOM 3934 C CB  . ALA A 1 499 ? 20.106  -26.347 -2.442  1.00 40.88 499 A 1 
ATOM 3935 N N   . GLU A 1 500 ? 22.367  -25.101 -0.291  1.00 43.10 500 A 1 
ATOM 3936 C CA  . GLU A 1 500 ? 23.510  -24.183 -0.190  1.00 43.92 500 A 1 
ATOM 3937 C C   . GLU A 1 500 ? 24.665  -24.680 0.681   1.00 44.98 500 A 1 
ATOM 3938 O O   . GLU A 1 500 ? 25.801  -24.249 0.471   1.00 43.76 500 A 1 
ATOM 3939 C CB  . GLU A 1 500 ? 23.042  -22.834 0.317   1.00 41.97 500 A 1 
ATOM 3940 C CG  . GLU A 1 500 ? 22.365  -22.004 -0.776  1.00 37.98 500 A 1 
ATOM 3941 C CD  . GLU A 1 500 ? 22.203  -20.575 -0.273  1.00 36.23 500 A 1 
ATOM 3942 O OE1 . GLU A 1 500 ? 22.553  -19.640 -1.017  1.00 34.23 500 A 1 
ATOM 3943 O OE2 . GLU A 1 500 ? 21.875  -20.426 0.923   1.00 34.04 500 A 1 
ATOM 3944 N N   . ASN A 1 501 ? 24.448  -25.634 1.594   1.00 43.52 501 A 1 
ATOM 3945 C CA  . ASN A 1 501 ? 25.527  -26.163 2.440   1.00 44.88 501 A 1 
ATOM 3946 C C   . ASN A 1 501 ? 26.687  -26.772 1.626   1.00 46.05 501 A 1 
ATOM 3947 O O   . ASN A 1 501 ? 27.819  -26.819 2.109   1.00 45.91 501 A 1 
ATOM 3948 C CB  . ASN A 1 501 ? 24.942  -27.165 3.454   1.00 42.69 501 A 1 
ATOM 3949 C CG  . ASN A 1 501 ? 24.608  -26.528 4.795   1.00 39.12 501 A 1 
ATOM 3950 O OD1 . ASN A 1 501 ? 25.147  -25.508 5.182   1.00 37.10 501 A 1 
ATOM 3951 N ND2 . ASN A 1 501 ? 23.747  -27.141 5.578   1.00 36.83 501 A 1 
ATOM 3952 N N   . GLN A 1 502 ? 26.432  -27.208 0.398   1.00 44.80 502 A 1 
ATOM 3953 C CA  . GLN A 1 502 ? 27.475  -27.683 -0.517  1.00 45.22 502 A 1 
ATOM 3954 C C   . GLN A 1 502 ? 28.202  -26.531 -1.230  1.00 45.74 502 A 1 
ATOM 3955 O O   . GLN A 1 502 ? 29.431  -26.570 -1.312  1.00 44.97 502 A 1 
ATOM 3956 C CB  . GLN A 1 502 ? 26.884  -28.674 -1.523  1.00 43.50 502 A 1 
ATOM 3957 C CG  . GLN A 1 502 ? 26.562  -30.031 -0.879  1.00 39.96 502 A 1 
ATOM 3958 C CD  . GLN A 1 502 ? 26.079  -31.061 -1.896  1.00 37.50 502 A 1 
ATOM 3959 O OE1 . GLN A 1 502 ? 25.878  -30.780 -3.062  1.00 34.69 502 A 1 
ATOM 3960 N NE2 . GLN A 1 502 ? 25.885  -32.303 -1.504  1.00 34.41 502 A 1 
ATOM 3961 N N   . LYS A 1 503 ? 27.486  -25.494 -1.685  1.00 43.15 503 A 1 
ATOM 3962 C CA  . LYS A 1 503 ? 28.075  -24.336 -2.394  1.00 44.08 503 A 1 
ATOM 3963 C C   . LYS A 1 503 ? 28.847  -23.403 -1.453  1.00 44.78 503 A 1 
ATOM 3964 O O   . LYS A 1 503 ? 29.867  -22.841 -1.835  1.00 44.22 503 A 1 
ATOM 3965 C CB  . LYS A 1 503 ? 26.987  -23.559 -3.152  1.00 41.26 503 A 1 
ATOM 3966 C CG  . LYS A 1 503 ? 26.486  -24.295 -4.404  1.00 36.81 503 A 1 
ATOM 3967 C CD  . LYS A 1 503 ? 25.456  -23.433 -5.150  1.00 34.98 503 A 1 
ATOM 3968 C CE  . LYS A 1 503 ? 24.967  -24.110 -6.431  1.00 31.41 503 A 1 
ATOM 3969 N NZ  . LYS A 1 503 ? 23.924  -23.299 -7.112  1.00 28.70 503 A 1 
ATOM 3970 N N   . LEU A 1 504 ? 28.425  -23.306 -0.194  1.00 45.06 504 A 1 
ATOM 3971 C CA  . LEU A 1 504 ? 29.107  -22.509 0.826   1.00 44.70 504 A 1 
ATOM 3972 C C   . LEU A 1 504 ? 30.412  -23.145 1.324   1.00 45.72 504 A 1 
ATOM 3973 O O   . LEU A 1 504 ? 31.120  -22.500 2.090   1.00 43.50 504 A 1 
ATOM 3974 C CB  . LEU A 1 504 ? 28.142  -22.233 1.990   1.00 40.96 504 A 1 
ATOM 3975 C CG  . LEU A 1 504 ? 27.071  -21.176 1.669   1.00 37.78 504 A 1 
ATOM 3976 C CD1 . LEU A 1 504 ? 25.993  -21.238 2.750   1.00 35.26 504 A 1 
ATOM 3977 C CD2 . LEU A 1 504 ? 27.649  -19.767 1.644   1.00 36.00 504 A 1 
ATOM 3978 N N   . LYS A 1 505 ? 30.770  -24.371 0.916   1.00 48.23 505 A 1 
ATOM 3979 C CA  . LYS A 1 505 ? 32.047  -24.996 1.330   1.00 48.49 505 A 1 
ATOM 3980 C C   . LYS A 1 505 ? 33.275  -24.132 1.013   1.00 49.34 505 A 1 
ATOM 3981 O O   . LYS A 1 505 ? 34.262  -24.232 1.734   1.00 47.46 505 A 1 
ATOM 3982 C CB  . LYS A 1 505 ? 32.206  -26.409 0.745   1.00 45.21 505 A 1 
ATOM 3983 C CG  . LYS A 1 505 ? 31.528  -27.468 1.622   1.00 41.28 505 A 1 
ATOM 3984 C CD  . LYS A 1 505 ? 31.769  -28.889 1.085   1.00 38.65 505 A 1 
ATOM 3985 C CE  . LYS A 1 505 ? 31.128  -29.927 2.011   1.00 34.08 505 A 1 
ATOM 3986 N NZ  . LYS A 1 505 ? 31.324  -31.317 1.513   1.00 30.36 505 A 1 
ATOM 3987 N N   . THR A 1 506 ? 33.191  -23.261 0.018   1.00 45.29 506 A 1 
ATOM 3988 C CA  . THR A 1 506 ? 34.249  -22.327 -0.391  1.00 45.10 506 A 1 
ATOM 3989 C C   . THR A 1 506 ? 34.150  -20.935 0.255   1.00 46.50 506 A 1 
ATOM 3990 O O   . THR A 1 506 ? 35.096  -20.165 0.159   1.00 45.80 506 A 1 
ATOM 3991 C CB  . THR A 1 506 ? 34.244  -22.185 -1.917  1.00 41.95 506 A 1 
ATOM 3992 O OG1 . THR A 1 506 ? 32.935  -21.893 -2.355  1.00 38.32 506 A 1 
ATOM 3993 C CG2 . THR A 1 506 ? 34.654  -23.486 -2.602  1.00 38.05 506 A 1 
ATOM 3994 N N   . SER A 1 507 ? 33.044  -20.607 0.941   1.00 49.50 507 A 1 
ATOM 3995 C CA  . SER A 1 507 ? 32.841  -19.290 1.559   1.00 48.35 507 A 1 
ATOM 3996 C C   . SER A 1 507 ? 33.396  -19.221 2.989   1.00 49.95 507 A 1 
ATOM 3997 O O   . SER A 1 507 ? 33.517  -20.237 3.683   1.00 47.61 507 A 1 
ATOM 3998 C CB  . SER A 1 507 ? 31.360  -18.905 1.545   1.00 43.79 507 A 1 
ATOM 3999 O OG  . SER A 1 507 ? 30.831  -19.034 0.237   1.00 40.10 507 A 1 
ATOM 4000 N N   . VAL A 1 508 ? 33.698  -18.010 3.444   1.00 52.15 508 A 1 
ATOM 4001 C CA  . VAL A 1 508 ? 34.326  -17.694 4.737   1.00 52.65 508 A 1 
ATOM 4002 C C   . VAL A 1 508 ? 33.532  -18.264 5.931   1.00 56.51 508 A 1 
ATOM 4003 O O   . VAL A 1 508 ? 32.304  -18.203 5.980   1.00 54.12 508 A 1 
ATOM 4004 C CB  . VAL A 1 508 ? 34.525  -16.168 4.874   1.00 47.57 508 A 1 
ATOM 4005 C CG1 . VAL A 1 508 ? 35.373  -15.830 6.100   1.00 42.45 508 A 1 
ATOM 4006 C CG2 . VAL A 1 508 ? 35.228  -15.563 3.648   1.00 44.67 508 A 1 
ATOM 4007 N N   . LYS A 1 509 ? 34.244  -18.812 6.930   1.00 56.27 509 A 1 
ATOM 4008 C CA  . LYS A 1 509 ? 33.675  -19.492 8.113   1.00 57.87 509 A 1 
ATOM 4009 C C   . LYS A 1 509 ? 32.663  -18.639 8.894   1.00 58.63 509 A 1 
ATOM 4010 O O   . LYS A 1 509 ? 31.711  -19.193 9.437   1.00 58.34 509 A 1 
ATOM 4011 C CB  . LYS A 1 509 ? 34.808  -19.936 9.058   1.00 56.11 509 A 1 
ATOM 4012 C CG  . LYS A 1 509 ? 35.664  -21.086 8.503   1.00 52.92 509 A 1 
ATOM 4013 C CD  . LYS A 1 509 ? 36.813  -21.424 9.468   1.00 51.04 509 A 1 
ATOM 4014 C CE  . LYS A 1 509 ? 37.691  -22.550 8.914   1.00 44.26 509 A 1 
ATOM 4015 N NZ  . LYS A 1 509 ? 38.913  -22.764 9.737   1.00 39.59 509 A 1 
ATOM 4016 N N   . ALA A 1 510 ? 32.853  -17.323 8.948   1.00 56.86 510 A 1 
ATOM 4017 C CA  . ALA A 1 510 ? 31.969  -16.398 9.665   1.00 55.56 510 A 1 
ATOM 4018 C C   . ALA A 1 510 ? 30.535  -16.365 9.100   1.00 57.02 510 A 1 
ATOM 4019 O O   . ALA A 1 510 ? 29.572  -16.449 9.865   1.00 58.26 510 A 1 
ATOM 4020 C CB  . ALA A 1 510 ? 32.616  -15.017 9.633   1.00 54.80 510 A 1 
ATOM 4021 N N   . ILE A 1 511 ? 30.376  -16.356 7.780   1.00 59.26 511 A 1 
ATOM 4022 C CA  . ILE A 1 511 ? 29.061  -16.378 7.118   1.00 58.60 511 A 1 
ATOM 4023 C C   . ILE A 1 511 ? 28.326  -17.689 7.440   1.00 58.89 511 A 1 
ATOM 4024 O O   . ILE A 1 511 ? 27.130  -17.684 7.737   1.00 58.75 511 A 1 
ATOM 4025 C CB  . ILE A 1 511 ? 29.210  -16.160 5.592   1.00 57.38 511 A 1 
ATOM 4026 C CG1 . ILE A 1 511 ? 29.863  -14.785 5.300   1.00 55.03 511 A 1 
ATOM 4027 C CG2 . ILE A 1 511 ? 27.835  -16.257 4.896   1.00 54.78 511 A 1 
ATOM 4028 C CD1 . ILE A 1 511 ? 30.171  -14.530 3.819   1.00 50.75 511 A 1 
ATOM 4029 N N   . ARG A 1 512 ? 29.038  -18.822 7.481   1.00 56.82 512 A 1 
ATOM 4030 C CA  . ARG A 1 512 ? 28.448  -20.114 7.868   1.00 56.00 512 A 1 
ATOM 4031 C C   . ARG A 1 512 ? 27.969  -20.127 9.316   1.00 55.24 512 A 1 
ATOM 4032 O O   . ARG A 1 512 ? 26.886  -20.637 9.581   1.00 55.69 512 A 1 
ATOM 4033 C CB  . ARG A 1 512 ? 29.425  -21.271 7.671   1.00 55.50 512 A 1 
ATOM 4034 C CG  . ARG A 1 512 ? 29.852  -21.459 6.216   1.00 52.33 512 A 1 
ATOM 4035 C CD  . ARG A 1 512 ? 30.586  -22.795 6.111   1.00 54.12 512 A 1 
ATOM 4036 N NE  . ARG A 1 512 ? 31.401  -22.857 4.898   1.00 47.44 512 A 1 
ATOM 4037 C CZ  . ARG A 1 512 ? 32.278  -23.786 4.600   1.00 43.08 512 A 1 
ATOM 4038 N NH1 . ARG A 1 512 ? 32.378  -24.902 5.258   1.00 41.56 512 A 1 
ATOM 4039 N NH2 . ARG A 1 512 ? 33.122  -23.584 3.647   1.00 39.30 512 A 1 
ATOM 4040 N N   . ARG A 1 513 ? 28.754  -19.571 10.244  1.00 62.01 513 A 1 
ATOM 4041 C CA  . ARG A 1 513 ? 28.368  -19.490 11.664  1.00 59.40 513 A 1 
ATOM 4042 C C   . ARG A 1 513 ? 27.088  -18.682 11.856  1.00 59.69 513 A 1 
ATOM 4043 O O   . ARG A 1 513 ? 26.234  -19.106 12.625  1.00 59.14 513 A 1 
ATOM 4044 C CB  . ARG A 1 513 ? 29.493  -18.868 12.504  1.00 58.77 513 A 1 
ATOM 4045 C CG  . ARG A 1 513 ? 30.707  -19.792 12.667  1.00 57.43 513 A 1 
ATOM 4046 C CD  . ARG A 1 513 ? 31.778  -19.039 13.458  1.00 58.08 513 A 1 
ATOM 4047 N NE  . ARG A 1 513 ? 33.075  -19.756 13.486  1.00 52.24 513 A 1 
ATOM 4048 C CZ  . ARG A 1 513 ? 34.238  -19.215 13.800  1.00 48.77 513 A 1 
ATOM 4049 N NH1 . ARG A 1 513 ? 34.350  -17.964 14.160  1.00 44.81 513 A 1 
ATOM 4050 N NH2 . ARG A 1 513 ? 35.331  -19.923 13.749  1.00 43.28 513 A 1 
ATOM 4051 N N   . ASN A 1 514 ? 26.946  -17.576 11.135  1.00 59.27 514 A 1 
ATOM 4052 C CA  . ASN A 1 514 ? 25.730  -16.767 11.187  1.00 58.22 514 A 1 
ATOM 4053 C C   . ASN A 1 514 ? 24.516  -17.545 10.642  1.00 58.24 514 A 1 
ATOM 4054 O O   . ASN A 1 514 ? 23.493  -17.629 11.322  1.00 56.84 514 A 1 
ATOM 4055 C CB  . ASN A 1 514 ? 25.971  -15.449 10.444  1.00 56.22 514 A 1 
ATOM 4056 C CG  . ASN A 1 514 ? 24.827  -14.480 10.672  1.00 52.97 514 A 1 
ATOM 4057 O OD1 . ASN A 1 514 ? 23.748  -14.649 10.148  1.00 51.26 514 A 1 
ATOM 4058 N ND2 . ASN A 1 514 ? 25.009  -13.466 11.476  1.00 50.87 514 A 1 
ATOM 4059 N N   . ARG A 1 515 ? 24.643  -18.203 9.498   1.00 57.30 515 A 1 
ATOM 4060 C CA  . ARG A 1 515 ? 23.548  -18.985 8.890   1.00 54.32 515 A 1 
ATOM 4061 C C   . ARG A 1 515 ? 23.113  -20.191 9.729   1.00 52.80 515 A 1 
ATOM 4062 O O   . ARG A 1 515 ? 21.936  -20.536 9.717   1.00 53.10 515 A 1 
ATOM 4063 C CB  . ARG A 1 515 ? 23.916  -19.428 7.468   1.00 52.40 515 A 1 
ATOM 4064 C CG  . ARG A 1 515 ? 23.857  -18.258 6.472   1.00 51.03 515 A 1 
ATOM 4065 C CD  . ARG A 1 515 ? 24.049  -18.769 5.043   1.00 51.75 515 A 1 
ATOM 4066 N NE  . ARG A 1 515 ? 23.932  -17.687 4.035   1.00 45.58 515 A 1 
ATOM 4067 C CZ  . ARG A 1 515 ? 23.650  -17.848 2.746   1.00 42.54 515 A 1 
ATOM 4068 N NH1 . ARG A 1 515 ? 23.502  -19.016 2.210   1.00 39.89 515 A 1 
ATOM 4069 N NH2 . ARG A 1 515 ? 23.499  -16.832 1.954   1.00 38.77 515 A 1 
ATOM 4070 N N   . VAL A 1 516 ? 24.031  -20.810 10.459  1.00 55.71 516 A 1 
ATOM 4071 C CA  . VAL A 1 516 ? 23.725  -21.920 11.384  1.00 53.24 516 A 1 
ATOM 4072 C C   . VAL A 1 516 ? 23.201  -21.401 12.743  1.00 52.84 516 A 1 
ATOM 4073 O O   . VAL A 1 516 ? 22.855  -22.184 13.614  1.00 49.86 516 A 1 
ATOM 4074 C CB  . VAL A 1 516 ? 24.938  -22.875 11.494  1.00 51.59 516 A 1 
ATOM 4075 C CG1 . VAL A 1 516 ? 24.713  -24.111 12.370  1.00 49.25 516 A 1 
ATOM 4076 C CG2 . VAL A 1 516 ? 25.322  -23.437 10.111  1.00 52.74 516 A 1 
ATOM 4077 N N   . GLY A 1 517 ? 23.124  -20.080 12.943  1.00 56.72 517 A 1 
ATOM 4078 C CA  . GLY A 1 517 ? 22.650  -19.478 14.192  1.00 56.22 517 A 1 
ATOM 4079 C C   . GLY A 1 517 ? 23.662  -19.528 15.346  1.00 57.95 517 A 1 
ATOM 4080 O O   . GLY A 1 517 ? 23.297  -19.269 16.484  1.00 56.57 517 A 1 
ATOM 4081 N N   . LEU A 1 518 ? 24.932  -19.840 15.066  1.00 57.27 518 A 1 
ATOM 4082 C CA  . LEU A 1 518 ? 25.997  -19.908 16.080  1.00 59.23 518 A 1 
ATOM 4083 C C   . LEU A 1 518 ? 26.633  -18.546 16.397  1.00 61.66 518 A 1 
ATOM 4084 O O   . LEU A 1 518 ? 27.450  -18.445 17.315  1.00 60.25 518 A 1 
ATOM 4085 C CB  . LEU A 1 518 ? 27.084  -20.889 15.614  1.00 57.06 518 A 1 
ATOM 4086 C CG  . LEU A 1 518 ? 26.645  -22.359 15.516  1.00 52.17 518 A 1 
ATOM 4087 C CD1 . LEU A 1 518 ? 27.788  -23.175 14.912  1.00 49.36 518 A 1 
ATOM 4088 C CD2 . LEU A 1 518 ? 26.304  -22.952 16.883  1.00 49.99 518 A 1 
ATOM 4089 N N   . LYS A 1 519 ? 26.323  -17.503 15.621  1.00 65.96 519 A 1 
ATOM 4090 C CA  . LYS A 1 519 ? 26.787  -16.128 15.838  1.00 65.98 519 A 1 
ATOM 4091 C C   . LYS A 1 519 ? 25.685  -15.326 16.525  1.00 65.36 519 A 1 
ATOM 4092 O O   . LYS A 1 519 ? 24.506  -15.548 16.263  1.00 60.77 519 A 1 
ATOM 4093 C CB  . LYS A 1 519 ? 27.256  -15.505 14.505  1.00 63.18 519 A 1 
ATOM 4094 C CG  . LYS A 1 519 ? 28.019  -14.187 14.716  1.00 60.36 519 A 1 
ATOM 4095 C CD  . LYS A 1 519 ? 28.597  -13.596 13.424  1.00 61.40 519 A 1 
ATOM 4096 C CE  . LYS A 1 519 ? 29.364  -12.310 13.758  1.00 54.73 519 A 1 
ATOM 4097 N NZ  . LYS A 1 519 ? 29.919  -11.631 12.576  1.00 51.91 519 A 1 
ATOM 4098 N N   . ASP A 1 520 ? 26.086  -14.397 17.374  1.00 73.17 520 A 1 
ATOM 4099 C CA  . ASP A 1 520 ? 25.188  -13.445 18.033  1.00 74.90 520 A 1 
ATOM 4100 C C   . ASP A 1 520 ? 24.321  -12.699 16.999  1.00 75.45 520 A 1 
ATOM 4101 O O   . ASP A 1 520 ? 24.880  -12.011 16.138  1.00 72.80 520 A 1 
ATOM 4102 C CB  . ASP A 1 520 ? 26.046  -12.478 18.863  1.00 73.36 520 A 1 
ATOM 4103 C CG  . ASP A 1 520 ? 25.247  -11.478 19.707  1.00 70.08 520 A 1 
ATOM 4104 O OD1 . ASP A 1 520 ? 24.020  -11.347 19.495  1.00 66.72 520 A 1 
ATOM 4105 O OD2 . ASP A 1 520 ? 25.903  -10.823 20.541  1.00 65.88 520 A 1 
ATOM 4106 N N   . PRO A 1 521 ? 22.980  -12.820 17.066  1.00 73.90 521 A 1 
ATOM 4107 C CA  . PRO A 1 521 ? 22.073  -12.187 16.110  1.00 72.16 521 A 1 
ATOM 4108 C C   . PRO A 1 521 ? 22.079  -10.654 16.201  1.00 74.18 521 A 1 
ATOM 4109 O O   . PRO A 1 521 ? 21.556  -9.990  15.309  1.00 72.13 521 A 1 
ATOM 4110 C CB  . PRO A 1 521 ? 20.688  -12.760 16.437  1.00 68.97 521 A 1 
ATOM 4111 C CG  . PRO A 1 521 ? 20.775  -13.080 17.925  1.00 66.92 521 A 1 
ATOM 4112 C CD  . PRO A 1 521 ? 22.217  -13.547 18.077  1.00 69.20 521 A 1 
ATOM 4113 N N   . ASN A 1 522 ? 22.653  -10.084 17.263  1.00 80.06 522 A 1 
ATOM 4114 C CA  . ASN A 1 522 ? 22.777  -8.639  17.431  1.00 80.83 522 A 1 
ATOM 4115 C C   . ASN A 1 522 ? 23.993  -8.037  16.717  1.00 82.98 522 A 1 
ATOM 4116 O O   . ASN A 1 522 ? 24.140  -6.822  16.735  1.00 81.06 522 A 1 
ATOM 4117 C CB  . ASN A 1 522 ? 22.764  -8.298  18.926  1.00 77.99 522 A 1 
ATOM 4118 C CG  . ASN A 1 522 ? 21.443  -8.664  19.563  1.00 73.84 522 A 1 
ATOM 4119 O OD1 . ASN A 1 522 ? 20.381  -8.222  19.135  1.00 67.70 522 A 1 
ATOM 4120 N ND2 . ASN A 1 522 ? 21.462  -9.490  20.579  1.00 66.20 522 A 1 
ATOM 4121 N N   . LYS A 1 523 ? 24.834  -8.839  16.075  1.00 85.26 523 A 1 
ATOM 4122 C CA  . LYS A 1 523 ? 26.023  -8.378  15.344  1.00 86.30 523 A 1 
ATOM 4123 C C   . LYS A 1 523 ? 25.836  -8.497  13.830  1.00 87.92 523 A 1 
ATOM 4124 O O   . LYS A 1 523 ? 25.017  -9.308  13.394  1.00 85.69 523 A 1 
ATOM 4125 C CB  . LYS A 1 523 ? 27.254  -9.144  15.831  1.00 84.35 523 A 1 
ATOM 4126 C CG  . LYS A 1 523 ? 27.531  -8.847  17.309  1.00 80.61 523 A 1 
ATOM 4127 C CD  . LYS A 1 523 ? 28.891  -9.375  17.753  1.00 78.58 523 A 1 
ATOM 4128 C CE  . LYS A 1 523 ? 29.075  -8.974  19.217  1.00 70.78 523 A 1 
ATOM 4129 N NZ  . LYS A 1 523 ? 30.481  -9.065  19.645  1.00 65.04 523 A 1 
ATOM 4130 N N   . PRO A 1 524 ? 26.624  -7.763  13.012  1.00 88.27 524 A 1 
ATOM 4131 C CA  . PRO A 1 524 ? 26.629  -7.939  11.561  1.00 88.06 524 A 1 
ATOM 4132 C C   . PRO A 1 524 ? 26.850  -9.399  11.146  1.00 87.15 524 A 1 
ATOM 4133 O O   . PRO A 1 524 ? 27.556  -10.145 11.837  1.00 84.60 524 A 1 
ATOM 4134 C CB  . PRO A 1 524 ? 27.748  -7.029  11.039  1.00 88.07 524 A 1 
ATOM 4135 C CG  . PRO A 1 524 ? 27.829  -5.926  12.096  1.00 86.29 524 A 1 
ATOM 4136 C CD  . PRO A 1 524 ? 27.522  -6.673  13.393  1.00 87.67 524 A 1 
ATOM 4137 N N   . ILE A 1 525 ? 26.292  -9.803  9.997   1.00 85.48 525 A 1 
ATOM 4138 C CA  . ILE A 1 525 ? 26.407  -11.179 9.461   1.00 83.49 525 A 1 
ATOM 4139 C C   . ILE A 1 525 ? 27.875  -11.625 9.401   1.00 83.69 525 A 1 
ATOM 4140 O O   . ILE A 1 525 ? 28.221  -12.750 9.782   1.00 80.99 525 A 1 
ATOM 4141 C CB  . ILE A 1 525 ? 25.752  -11.265 8.055   1.00 81.42 525 A 1 
ATOM 4142 C CG1 . ILE A 1 525 ? 24.234  -10.994 8.140   1.00 77.13 525 A 1 
ATOM 4143 C CG2 . ILE A 1 525 ? 26.008  -12.633 7.391   1.00 76.15 525 A 1 
ATOM 4144 C CD1 . ILE A 1 525 ? 23.531  -10.882 6.782   1.00 70.45 525 A 1 
ATOM 4145 N N   . GLY A 1 526 ? 28.742  -10.731 8.944   1.00 85.68 526 A 1 
ATOM 4146 C CA  . GLY A 1 526 ? 30.178  -10.949 8.900   1.00 86.12 526 A 1 
ATOM 4147 C C   . GLY A 1 526 ? 30.945  -9.642  8.765   1.00 88.45 526 A 1 
ATOM 4148 O O   . GLY A 1 526 ? 30.454  -8.684  8.170   1.00 87.77 526 A 1 
ATOM 4149 N N   . THR A 1 527 ? 32.157  -9.621  9.317   1.00 89.64 527 A 1 
ATOM 4150 C CA  . THR A 1 527 ? 33.068  -8.480  9.273   1.00 89.97 527 A 1 
ATOM 4151 C C   . THR A 1 527 ? 34.416  -8.936  8.728   1.00 89.82 527 A 1 
ATOM 4152 O O   . THR A 1 527 ? 35.069  -9.804  9.303   1.00 87.99 527 A 1 
ATOM 4153 C CB  . THR A 1 527 ? 33.203  -7.836  10.652  1.00 89.49 527 A 1 
ATOM 4154 O OG1 . THR A 1 527 ? 33.616  -8.763  11.621  1.00 73.82 527 A 1 
ATOM 4155 C CG2 . THR A 1 527 ? 31.865  -7.270  11.122  1.00 76.19 527 A 1 
ATOM 4156 N N   . PHE A 1 528 ? 34.819  -8.386  7.588   1.00 89.69 528 A 1 
ATOM 4157 C CA  . PHE A 1 528 ? 35.978  -8.860  6.846   1.00 89.85 528 A 1 
ATOM 4158 C C   . PHE A 1 528 ? 36.946  -7.726  6.540   1.00 91.65 528 A 1 
ATOM 4159 O O   . PHE A 1 528 ? 36.539  -6.609  6.234   1.00 91.12 528 A 1 
ATOM 4160 C CB  . PHE A 1 528 ? 35.531  -9.551  5.552   1.00 88.12 528 A 1 
ATOM 4161 C CG  . PHE A 1 528 ? 34.563  -10.683 5.780   1.00 86.90 528 A 1 
ATOM 4162 C CD1 . PHE A 1 528 ? 35.010  -11.867 6.381   1.00 80.23 528 A 1 
ATOM 4163 C CD2 . PHE A 1 528 ? 33.202  -10.524 5.466   1.00 79.79 528 A 1 
ATOM 4164 C CE1 . PHE A 1 528 ? 34.098  -12.888 6.683   1.00 77.10 528 A 1 
ATOM 4165 C CE2 . PHE A 1 528 ? 32.288  -11.545 5.765   1.00 76.77 528 A 1 
ATOM 4166 C CZ  . PHE A 1 528 ? 32.735  -12.725 6.378   1.00 80.53 528 A 1 
ATOM 4167 N N   . MET A 1 529 ? 38.226  -8.039  6.544   1.00 90.81 529 A 1 
ATOM 4168 C CA  . MET A 1 529 ? 39.262  -7.118  6.097   1.00 91.13 529 A 1 
ATOM 4169 C C   . MET A 1 529 ? 39.981  -7.697  4.881   1.00 90.98 529 A 1 
ATOM 4170 O O   . MET A 1 529 ? 40.573  -8.771  4.956   1.00 89.00 529 A 1 
ATOM 4171 C CB  . MET A 1 529 ? 40.200  -6.811  7.264   1.00 90.69 529 A 1 
ATOM 4172 C CG  . MET A 1 529 ? 41.065  -5.591  6.954   1.00 84.10 529 A 1 
ATOM 4173 S SD  . MET A 1 529 ? 42.041  -5.045  8.374   1.00 85.51 529 A 1 
ATOM 4174 C CE  . MET A 1 529 ? 42.546  -3.427  7.764   1.00 74.41 529 A 1 
ATOM 4175 N N   . PHE A 1 530 ? 39.923  -6.988  3.758   1.00 89.16 530 A 1 
ATOM 4176 C CA  . PHE A 1 530 ? 40.555  -7.390  2.503   1.00 89.47 530 A 1 
ATOM 4177 C C   . PHE A 1 530 ? 41.884  -6.654  2.328   1.00 89.71 530 A 1 
ATOM 4178 O O   . PHE A 1 530 ? 41.917  -5.448  2.083   1.00 88.66 530 A 1 
ATOM 4179 C CB  . PHE A 1 530 ? 39.604  -7.131  1.326   1.00 89.36 530 A 1 
ATOM 4180 C CG  . PHE A 1 530 ? 38.376  -8.023  1.203   1.00 89.16 530 A 1 
ATOM 4181 C CD1 . PHE A 1 530 ? 38.079  -9.049  2.122   1.00 83.88 530 A 1 
ATOM 4182 C CD2 . PHE A 1 530 ? 37.514  -7.826  0.102   1.00 83.74 530 A 1 
ATOM 4183 C CE1 . PHE A 1 530 ? 36.946  -9.863  1.955   1.00 82.94 530 A 1 
ATOM 4184 C CE2 . PHE A 1 530 ? 36.384  -8.641  -0.068  1.00 83.02 530 A 1 
ATOM 4185 C CZ  . PHE A 1 530 ? 36.098  -9.660  0.858   1.00 86.63 530 A 1 
ATOM 4186 N N   . LEU A 1 531 ? 42.977  -7.392  2.415   1.00 87.81 531 A 1 
ATOM 4187 C CA  . LEU A 1 531 ? 44.334  -6.866  2.324   1.00 86.94 531 A 1 
ATOM 4188 C C   . LEU A 1 531 ? 44.998  -7.260  1.010   1.00 86.30 531 A 1 
ATOM 4189 O O   . LEU A 1 531 ? 44.890  -8.404  0.576   1.00 83.40 531 A 1 
ATOM 4190 C CB  . LEU A 1 531 ? 45.171  -7.373  3.499   1.00 85.58 531 A 1 
ATOM 4191 C CG  . LEU A 1 531 ? 44.621  -6.976  4.876   1.00 81.66 531 A 1 
ATOM 4192 C CD1 . LEU A 1 531 ? 45.471  -7.659  5.933   1.00 76.41 531 A 1 
ATOM 4193 C CD2 . LEU A 1 531 ? 44.649  -5.467  5.108   1.00 75.72 531 A 1 
ATOM 4194 N N   . GLY A 1 532 ? 45.728  -6.335  0.398   1.00 85.23 532 A 1 
ATOM 4195 C CA  . GLY A 1 532 ? 46.497  -6.632  -0.815  1.00 84.35 532 A 1 
ATOM 4196 C C   . GLY A 1 532 ? 46.678  -5.409  -1.714  1.00 84.98 532 A 1 
ATOM 4197 O O   . GLY A 1 532 ? 46.124  -4.343  -1.420  1.00 83.19 532 A 1 
ATOM 4198 N N   . PRO A 1 533 ? 47.418  -5.531  -2.819  1.00 83.20 533 A 1 
ATOM 4199 C CA  . PRO A 1 533 ? 47.646  -4.427  -3.746  1.00 82.12 533 A 1 
ATOM 4200 C C   . PRO A 1 533 ? 46.354  -3.952  -4.436  1.00 82.90 533 A 1 
ATOM 4201 O O   . PRO A 1 533 ? 45.280  -4.565  -4.336  1.00 79.01 533 A 1 
ATOM 4202 C CB  . PRO A 1 533 ? 48.716  -4.933  -4.724  1.00 79.51 533 A 1 
ATOM 4203 C CG  . PRO A 1 533 ? 48.556  -6.453  -4.688  1.00 77.66 533 A 1 
ATOM 4204 C CD  . PRO A 1 533 ? 48.095  -6.739  -3.260  1.00 81.07 533 A 1 
ATOM 4205 N N   . THR A 1 534 ? 46.423  -2.813  -5.106  1.00 84.24 534 A 1 
ATOM 4206 C CA  . THR A 1 534 ? 45.301  -2.314  -5.909  1.00 83.66 534 A 1 
ATOM 4207 C C   . THR A 1 534 ? 45.112  -3.169  -7.167  1.00 83.12 534 A 1 
ATOM 4208 O O   . THR A 1 534 ? 46.069  -3.728  -7.698  1.00 77.47 534 A 1 
ATOM 4209 C CB  . THR A 1 534 ? 45.472  -0.829  -6.274  1.00 80.19 534 A 1 
ATOM 4210 O OG1 . THR A 1 534 ? 46.686  -0.608  -6.937  1.00 69.75 534 A 1 
ATOM 4211 C CG2 . THR A 1 534 ? 45.464  0.075   -5.040  1.00 70.86 534 A 1 
ATOM 4212 N N   . GLY A 1 535 ? 43.877  -3.297  -7.639  1.00 81.69 535 A 1 
ATOM 4213 C CA  . GLY A 1 535 ? 43.597  -4.000  -8.899  1.00 81.08 535 A 1 
ATOM 4214 C C   . GLY A 1 535 ? 43.664  -5.533  -8.852  1.00 81.69 535 A 1 
ATOM 4215 O O   . GLY A 1 535 ? 43.633  -6.151  -9.910  1.00 78.71 535 A 1 
ATOM 4216 N N   . VAL A 1 536 ? 43.700  -6.151  -7.663  1.00 83.69 536 A 1 
ATOM 4217 C CA  . VAL A 1 536 ? 43.667  -7.624  -7.496  1.00 83.70 536 A 1 
ATOM 4218 C C   . VAL A 1 536 ? 42.257  -8.212  -7.333  1.00 83.92 536 A 1 
ATOM 4219 O O   . VAL A 1 536 ? 42.105  -9.413  -7.132  1.00 80.66 536 A 1 
ATOM 4220 C CB  . VAL A 1 536 ? 44.571  -8.078  -6.338  1.00 81.42 536 A 1 
ATOM 4221 C CG1 . VAL A 1 536 ? 46.027  -7.688  -6.596  1.00 72.61 536 A 1 
ATOM 4222 C CG2 . VAL A 1 536 ? 44.111  -7.489  -4.991  1.00 73.96 536 A 1 
ATOM 4223 N N   . GLY A 1 537 ? 41.203  -7.385  -7.381  1.00 84.71 537 A 1 
ATOM 4224 C CA  . GLY A 1 537 ? 39.810  -7.846  -7.343  1.00 85.08 537 A 1 
ATOM 4225 C C   . GLY A 1 537 ? 39.073  -7.716  -6.005  1.00 86.75 537 A 1 
ATOM 4226 O O   . GLY A 1 537 ? 37.965  -8.237  -5.896  1.00 85.30 537 A 1 
ATOM 4227 N N   . LYS A 1 538 ? 39.592  -6.989  -4.997  1.00 87.87 538 A 1 
ATOM 4228 C CA  . LYS A 1 538 ? 38.927  -6.798  -3.680  1.00 88.24 538 A 1 
ATOM 4229 C C   . LYS A 1 538 ? 37.494  -6.261  -3.803  1.00 88.50 538 A 1 
ATOM 4230 O O   . LYS A 1 538 ? 36.550  -6.889  -3.328  1.00 87.24 538 A 1 
ATOM 4231 C CB  . LYS A 1 538 ? 39.722  -5.829  -2.795  1.00 87.27 538 A 1 
ATOM 4232 C CG  . LYS A 1 538 ? 41.172  -6.224  -2.517  1.00 85.13 538 A 1 
ATOM 4233 C CD  . LYS A 1 538 ? 41.774  -5.132  -1.627  1.00 84.66 538 A 1 
ATOM 4234 C CE  . LYS A 1 538 ? 43.287  -5.188  -1.546  1.00 79.48 538 A 1 
ATOM 4235 N NZ  . LYS A 1 538 ? 43.788  -3.958  -0.894  1.00 77.39 538 A 1 
ATOM 4236 N N   . THR A 1 539 ? 37.333  -5.137  -4.499  1.00 90.06 539 A 1 
ATOM 4237 C CA  . THR A 1 539 ? 36.028  -4.509  -4.762  1.00 89.50 539 A 1 
ATOM 4238 C C   . THR A 1 539 ? 35.134  -5.393  -5.629  1.00 89.77 539 A 1 
ATOM 4239 O O   . THR A 1 539 ? 33.924  -5.442  -5.429  1.00 87.95 539 A 1 
ATOM 4240 C CB  . THR A 1 539 ? 36.235  -3.154  -5.461  1.00 88.17 539 A 1 
ATOM 4241 O OG1 . THR A 1 539 ? 37.227  -2.409  -4.797  1.00 80.85 539 A 1 
ATOM 4242 C CG2 . THR A 1 539 ? 34.974  -2.303  -5.541  1.00 80.37 539 A 1 
ATOM 4243 N N   . TYR A 1 540 ? 35.721  -6.122  -6.568  1.00 88.28 540 A 1 
ATOM 4244 C CA  . TYR A 1 540 ? 34.984  -7.039  -7.438  1.00 87.30 540 A 1 
ATOM 4245 C C   . TYR A 1 540 ? 34.429  -8.235  -6.655  1.00 87.88 540 A 1 
ATOM 4246 O O   . TYR A 1 540 ? 33.269  -8.598  -6.841  1.00 87.26 540 A 1 
ATOM 4247 C CB  . TYR A 1 540 ? 35.886  -7.489  -8.587  1.00 86.28 540 A 1 
ATOM 4248 C CG  . TYR A 1 540 ? 35.160  -8.346  -9.603  1.00 84.65 540 A 1 
ATOM 4249 C CD1 . TYR A 1 540 ? 35.236  -9.750  -9.534  1.00 78.00 540 A 1 
ATOM 4250 C CD2 . TYR A 1 540 ? 34.392  -7.731  -10.612 1.00 76.69 540 A 1 
ATOM 4251 C CE1 . TYR A 1 540 ? 34.556  -10.539 -10.481 1.00 74.50 540 A 1 
ATOM 4252 C CE2 . TYR A 1 540 ? 33.710  -8.518  -11.558 1.00 74.98 540 A 1 
ATOM 4253 C CZ  . TYR A 1 540 ? 33.796  -9.922  -11.495 1.00 78.38 540 A 1 
ATOM 4254 O OH  . TYR A 1 540 ? 33.144  -10.682 -12.417 1.00 76.99 540 A 1 
ATOM 4255 N N   . LEU A 1 541 ? 35.203  -8.803  -5.727  1.00 86.64 541 A 1 
ATOM 4256 C CA  . LEU A 1 541 ? 34.727  -9.858  -4.835  1.00 86.07 541 A 1 
ATOM 4257 C C   . LEU A 1 541 ? 33.582  -9.362  -3.945  1.00 86.28 541 A 1 
ATOM 4258 O O   . LEU A 1 541 ? 32.584  -10.064 -3.821  1.00 86.07 541 A 1 
ATOM 4259 C CB  . LEU A 1 541 ? 35.898  -10.410 -4.004  1.00 85.20 541 A 1 
ATOM 4260 C CG  . LEU A 1 541 ? 35.486  -11.553 -3.056  1.00 81.55 541 A 1 
ATOM 4261 C CD1 . LEU A 1 541 ? 34.937  -12.769 -3.808  1.00 74.65 541 A 1 
ATOM 4262 C CD2 . LEU A 1 541 ? 36.677  -12.023 -2.232  1.00 73.02 541 A 1 
ATOM 4263 N N   . ALA A 1 542 ? 33.681  -8.153  -3.376  1.00 90.27 542 A 1 
ATOM 4264 C CA  . ALA A 1 542 ? 32.597  -7.566  -2.589  1.00 90.06 542 A 1 
ATOM 4265 C C   . ALA A 1 542 ? 31.304  -7.418  -3.410  1.00 89.46 542 A 1 
ATOM 4266 O O   . ALA A 1 542 ? 30.230  -7.785  -2.938  1.00 88.11 542 A 1 
ATOM 4267 C CB  . ALA A 1 542 ? 33.071  -6.222  -2.030  1.00 90.94 542 A 1 
ATOM 4268 N N   . LYS A 1 543 ? 31.415  -6.974  -4.668  1.00 89.94 543 A 1 
ATOM 4269 C CA  . LYS A 1 543 ? 30.278  -6.897  -5.595  1.00 88.09 543 A 1 
ATOM 4270 C C   . LYS A 1 543 ? 29.682  -8.281  -5.882  1.00 86.97 543 A 1 
ATOM 4271 O O   . LYS A 1 543 ? 28.468  -8.448  -5.815  1.00 84.63 543 A 1 
ATOM 4272 C CB  . LYS A 1 543 ? 30.716  -6.180  -6.882  1.00 87.18 543 A 1 
ATOM 4273 C CG  . LYS A 1 543 ? 29.514  -5.957  -7.813  1.00 79.84 543 A 1 
ATOM 4274 C CD  . LYS A 1 543 ? 29.889  -5.216  -9.097  1.00 77.99 543 A 1 
ATOM 4275 C CE  . LYS A 1 543 ? 28.621  -5.146  -9.953  1.00 67.02 543 A 1 
ATOM 4276 N NZ  . LYS A 1 543 ? 28.829  -4.494  -11.262 1.00 62.06 543 A 1 
ATOM 4277 N N   . LYS A 1 544 ? 30.513  -9.277  -6.146  1.00 85.71 544 A 1 
ATOM 4278 C CA  . LYS A 1 544 ? 30.057  -10.655 -6.379  1.00 82.69 544 A 1 
ATOM 4279 C C   . LYS A 1 544 ? 29.432  -11.291 -5.139  1.00 82.66 544 A 1 
ATOM 4280 O O   . LYS A 1 544 ? 28.481  -12.050 -5.280  1.00 80.77 544 A 1 
ATOM 4281 C CB  . LYS A 1 544 ? 31.215  -11.512 -6.926  1.00 81.67 544 A 1 
ATOM 4282 C CG  . LYS A 1 544 ? 31.535  -11.217 -8.403  1.00 75.81 544 A 1 
ATOM 4283 C CD  . LYS A 1 544 ? 30.395  -11.689 -9.329  1.00 73.79 544 A 1 
ATOM 4284 C CE  . LYS A 1 544 ? 30.557  -11.208 -10.769 1.00 66.95 544 A 1 
ATOM 4285 N NZ  . LYS A 1 544 ? 29.249  -11.252 -11.473 1.00 61.58 544 A 1 
ATOM 4286 N N   . LEU A 1 545 ? 29.918  -10.961 -3.943  1.00 82.57 545 A 1 
ATOM 4287 C CA  . LEU A 1 545 ? 29.288  -11.378 -2.690  1.00 81.46 545 A 1 
ATOM 4288 C C   . LEU A 1 545 ? 27.900  -10.752 -2.527  1.00 80.88 545 A 1 
ATOM 4289 O O   . LEU A 1 545 ? 26.982  -11.465 -2.135  1.00 79.66 545 A 1 
ATOM 4290 C CB  . LEU A 1 545 ? 30.196  -11.029 -1.497  1.00 81.47 545 A 1 
ATOM 4291 C CG  . LEU A 1 545 ? 31.425  -11.949 -1.349  1.00 77.50 545 A 1 
ATOM 4292 C CD1 . LEU A 1 545 ? 32.375  -11.376 -0.297  1.00 72.84 545 A 1 
ATOM 4293 C CD2 . LEU A 1 545 ? 31.035  -13.366 -0.908  1.00 71.25 545 A 1 
ATOM 4294 N N   . ALA A 1 546 ? 27.729  -9.477  -2.867  1.00 86.18 546 A 1 
ATOM 4295 C CA  . ALA A 1 546 ? 26.420  -8.823  -2.847  1.00 85.00 546 A 1 
ATOM 4296 C C   . ALA A 1 546 ? 25.438  -9.494  -3.826  1.00 83.17 546 A 1 
ATOM 4297 O O   . ALA A 1 546 ? 24.347  -9.885  -3.418  1.00 81.19 546 A 1 
ATOM 4298 C CB  . ALA A 1 546 ? 26.603  -7.328  -3.133  1.00 86.54 546 A 1 
ATOM 4299 N N   . GLU A 1 547 ? 25.861  -9.729  -5.071  1.00 83.65 547 A 1 
ATOM 4300 C CA  . GLU A 1 547 ? 25.060  -10.444 -6.077  1.00 80.50 547 A 1 
ATOM 4301 C C   . GLU A 1 547 ? 24.692  -11.866 -5.623  1.00 78.16 547 A 1 
ATOM 4302 O O   . GLU A 1 547 ? 23.562  -12.304 -5.792  1.00 74.60 547 A 1 
ATOM 4303 C CB  . GLU A 1 547 ? 25.839  -10.534 -7.407  1.00 79.51 547 A 1 
ATOM 4304 C CG  . GLU A 1 547 ? 25.962  -9.195  -8.153  1.00 71.73 547 A 1 
ATOM 4305 C CD  . GLU A 1 547 ? 26.905  -9.249  -9.371  1.00 72.78 547 A 1 
ATOM 4306 O OE1 . GLU A 1 547 ? 27.273  -8.168  -9.892  1.00 64.71 547 A 1 
ATOM 4307 O OE2 . GLU A 1 547 ? 27.358  -10.344 -9.787  1.00 66.25 547 A 1 
ATOM 4308 N N   . PHE A 1 548 ? 25.630  -12.590 -5.018  1.00 77.93 548 A 1 
ATOM 4309 C CA  . PHE A 1 548 ? 25.421  -13.979 -4.605  1.00 73.97 548 A 1 
ATOM 4310 C C   . PHE A 1 548 ? 24.543  -14.121 -3.353  1.00 72.89 548 A 1 
ATOM 4311 O O   . PHE A 1 548 ? 23.784  -15.084 -3.240  1.00 70.10 548 A 1 
ATOM 4312 C CB  . PHE A 1 548 ? 26.793  -14.635 -4.395  1.00 71.90 548 A 1 
ATOM 4313 C CG  . PHE A 1 548 ? 26.706  -16.105 -4.028  1.00 66.42 548 A 1 
ATOM 4314 C CD1 . PHE A 1 548 ? 26.785  -16.504 -2.682  1.00 60.93 548 A 1 
ATOM 4315 C CD2 . PHE A 1 548 ? 26.497  -17.071 -5.026  1.00 58.33 548 A 1 
ATOM 4316 C CE1 . PHE A 1 548 ? 26.644  -17.861 -2.338  1.00 54.36 548 A 1 
ATOM 4317 C CE2 . PHE A 1 548 ? 26.354  -18.427 -4.682  1.00 54.07 548 A 1 
ATOM 4318 C CZ  . PHE A 1 548 ? 26.424  -18.822 -3.336  1.00 53.43 548 A 1 
ATOM 4319 N N   . LEU A 1 549 ? 24.671  -13.204 -2.390  1.00 76.85 549 A 1 
ATOM 4320 C CA  . LEU A 1 549 ? 23.981  -13.291 -1.098  1.00 73.73 549 A 1 
ATOM 4321 C C   . LEU A 1 549 ? 22.612  -12.614 -1.104  1.00 71.37 549 A 1 
ATOM 4322 O O   . LEU A 1 549 ? 21.735  -13.053 -0.369  1.00 67.56 549 A 1 
ATOM 4323 C CB  . LEU A 1 549 ? 24.878  -12.684 -0.009  1.00 73.61 549 A 1 
ATOM 4324 C CG  . LEU A 1 549 ? 26.146  -13.509 0.279   1.00 70.93 549 A 1 
ATOM 4325 C CD1 . LEU A 1 549 ? 27.090  -12.715 1.166   1.00 67.88 549 A 1 
ATOM 4326 C CD2 . LEU A 1 549 ? 25.831  -14.826 0.998   1.00 65.02 549 A 1 
ATOM 4327 N N   . PHE A 1 550 ? 22.448  -11.571 -1.909  1.00 73.73 550 A 1 
ATOM 4328 C CA  . PHE A 1 550 ? 21.252  -10.727 -1.940  1.00 71.65 550 A 1 
ATOM 4329 C C   . PHE A 1 550 ? 20.637  -10.604 -3.346  1.00 68.52 550 A 1 
ATOM 4330 O O   . PHE A 1 550 ? 19.789  -9.749  -3.564  1.00 64.63 550 A 1 
ATOM 4331 C CB  . PHE A 1 550 ? 21.600  -9.360  -1.335  1.00 72.84 550 A 1 
ATOM 4332 C CG  . PHE A 1 550 ? 22.193  -9.396  0.066   1.00 72.92 550 A 1 
ATOM 4333 C CD1 . PHE A 1 550 ? 21.440  -9.902  1.141   1.00 69.30 550 A 1 
ATOM 4334 C CD2 . PHE A 1 550 ? 23.487  -8.901  0.302   1.00 68.70 550 A 1 
ATOM 4335 C CE1 . PHE A 1 550 ? 21.975  -9.907  2.443   1.00 67.05 550 A 1 
ATOM 4336 C CE2 . PHE A 1 550 ? 24.020  -8.905  1.604   1.00 67.37 550 A 1 
ATOM 4337 C CZ  . PHE A 1 550 ? 23.266  -9.405  2.676   1.00 71.62 550 A 1 
ATOM 4338 N N   . ASP A 1 551 ? 21.079  -11.438 -4.301  1.00 70.23 551 A 1 
ATOM 4339 C CA  . ASP A 1 551 ? 20.582  -11.526 -5.690  1.00 69.03 551 A 1 
ATOM 4340 C C   . ASP A 1 551 ? 20.583  -10.203 -6.489  1.00 70.75 551 A 1 
ATOM 4341 O O   . ASP A 1 551 ? 19.997  -10.112 -7.567  1.00 67.74 551 A 1 
ATOM 4342 C CB  . ASP A 1 551 ? 19.242  -12.287 -5.732  1.00 64.47 551 A 1 
ATOM 4343 C CG  . ASP A 1 551 ? 19.415  -13.769 -5.379  1.00 59.80 551 A 1 
ATOM 4344 O OD1 . ASP A 1 551 ? 20.343  -14.428 -5.903  1.00 56.35 551 A 1 
ATOM 4345 O OD2 . ASP A 1 551 ? 18.625  -14.326 -4.593  1.00 53.23 551 A 1 
ATOM 4346 N N   . SER A 1 552 ? 21.282  -9.172  -5.991  1.00 73.34 552 A 1 
ATOM 4347 C CA  . SER A 1 552 ? 21.365  -7.874  -6.660  1.00 76.72 552 A 1 
ATOM 4348 C C   . SER A 1 552 ? 22.713  -7.200  -6.408  1.00 81.12 552 A 1 
ATOM 4349 O O   . SER A 1 552 ? 23.235  -7.192  -5.295  1.00 79.27 552 A 1 
ATOM 4350 C CB  . SER A 1 552 ? 20.221  -6.968  -6.192  1.00 72.20 552 A 1 
ATOM 4351 O OG  . SER A 1 552 ? 20.336  -5.697  -6.813  1.00 63.54 552 A 1 
ATOM 4352 N N   . SER A 1 553 ? 23.279  -6.585  -7.444  1.00 80.35 553 A 1 
ATOM 4353 C CA  . SER A 1 553 ? 24.473  -5.740  -7.294  1.00 82.46 553 A 1 
ATOM 4354 C C   . SER A 1 553 ? 24.189  -4.413  -6.589  1.00 84.93 553 A 1 
ATOM 4355 O O   . SER A 1 553 ? 25.117  -3.794  -6.061  1.00 81.60 553 A 1 
ATOM 4356 C CB  . SER A 1 553 ? 25.117  -5.476  -8.656  1.00 79.61 553 A 1 
ATOM 4357 O OG  . SER A 1 553 ? 24.229  -4.888  -9.588  1.00 71.59 553 A 1 
ATOM 4358 N N   . ASP A 1 554 ? 22.927  -3.985  -6.554  1.00 84.95 554 A 1 
ATOM 4359 C CA  . ASP A 1 554 ? 22.510  -2.716  -5.951  1.00 85.40 554 A 1 
ATOM 4360 C C   . ASP A 1 554 ? 22.490  -2.760  -4.420  1.00 86.91 554 A 1 
ATOM 4361 O O   . ASP A 1 554 ? 22.373  -1.712  -3.776  1.00 84.16 554 A 1 
ATOM 4362 C CB  . ASP A 1 554 ? 21.120  -2.317  -6.468  1.00 82.24 554 A 1 
ATOM 4363 C CG  . ASP A 1 554 ? 21.093  -1.957  -7.954  1.00 73.82 554 A 1 
ATOM 4364 O OD1 . ASP A 1 554 ? 22.183  -1.732  -8.529  1.00 65.69 554 A 1 
ATOM 4365 O OD2 . ASP A 1 554 ? 19.965  -1.876  -8.481  1.00 65.81 554 A 1 
ATOM 4366 N N   . THR A 1 555 ? 22.632  -3.945  -3.825  1.00 85.32 555 A 1 
ATOM 4367 C CA  . THR A 1 555 ? 22.767  -4.124  -2.368  1.00 86.80 555 A 1 
ATOM 4368 C C   . THR A 1 555 ? 24.189  -3.847  -1.865  1.00 89.67 555 A 1 
ATOM 4369 O O   . THR A 1 555 ? 24.432  -3.880  -0.664  1.00 88.39 555 A 1 
ATOM 4370 C CB  . THR A 1 555 ? 22.304  -5.520  -1.929  1.00 84.01 555 A 1 
ATOM 4371 O OG1 . THR A 1 555 ? 23.113  -6.491  -2.538  1.00 74.06 555 A 1 
ATOM 4372 C CG2 . THR A 1 555 ? 20.853  -5.792  -2.316  1.00 72.43 555 A 1 
ATOM 4373 N N   . LEU A 1 556 ? 25.123  -3.518  -2.759  1.00 90.83 556 A 1 
ATOM 4374 C CA  . LEU A 1 556 ? 26.454  -3.046  -2.393  1.00 91.98 556 A 1 
ATOM 4375 C C   . LEU A 1 556 ? 26.425  -1.548  -2.040  1.00 92.18 556 A 1 
ATOM 4376 O O   . LEU A 1 556 ? 26.280  -0.685  -2.905  1.00 90.46 556 A 1 
ATOM 4377 C CB  . LEU A 1 556 ? 27.442  -3.346  -3.535  1.00 91.85 556 A 1 
ATOM 4378 C CG  . LEU A 1 556 ? 28.891  -2.942  -3.211  1.00 91.58 556 A 1 
ATOM 4379 C CD1 . LEU A 1 556 ? 29.509  -3.819  -2.126  1.00 82.87 556 A 1 
ATOM 4380 C CD2 . LEU A 1 556 ? 29.760  -3.069  -4.462  1.00 82.84 556 A 1 
ATOM 4381 N N   . ILE A 1 557 ? 26.662  -1.232  -0.773  1.00 94.04 557 A 1 
ATOM 4382 C CA  . ILE A 1 557 ? 26.881  0.136   -0.295  1.00 93.77 557 A 1 
ATOM 4383 C C   . ILE A 1 557 ? 28.387  0.388   -0.264  1.00 94.48 557 A 1 
ATOM 4384 O O   . ILE A 1 557 ? 29.081  -0.043  0.651   1.00 93.06 557 A 1 
ATOM 4385 C CB  . ILE A 1 557 ? 26.200  0.359   1.075   1.00 92.65 557 A 1 
ATOM 4386 C CG1 . ILE A 1 557 ? 24.672  0.122   0.966   1.00 88.83 557 A 1 
ATOM 4387 C CG2 . ILE A 1 557 ? 26.495  1.786   1.580   1.00 89.17 557 A 1 
ATOM 4388 C CD1 . ILE A 1 557 ? 23.943  0.152   2.317   1.00 84.78 557 A 1 
ATOM 4389 N N   . ARG A 1 558 ? 28.905  1.090   -1.263  1.00 94.44 558 A 1 
ATOM 4390 C CA  . ARG A 1 558 ? 30.325  1.458   -1.333  1.00 94.33 558 A 1 
ATOM 4391 C C   . ARG A 1 558 ? 30.554  2.858   -0.779  1.00 94.01 558 A 1 
ATOM 4392 O O   . ARG A 1 558 ? 29.862  3.791   -1.181  1.00 91.33 558 A 1 
ATOM 4393 C CB  . ARG A 1 558 ? 30.833  1.299   -2.767  1.00 93.20 558 A 1 
ATOM 4394 C CG  . ARG A 1 558 ? 32.355  1.519   -2.859  1.00 89.17 558 A 1 
ATOM 4395 C CD  . ARG A 1 558 ? 32.845  1.305   -4.283  1.00 87.32 558 A 1 
ATOM 4396 N NE  . ARG A 1 558 ? 34.294  1.524   -4.384  1.00 80.57 558 A 1 
ATOM 4397 C CZ  . ARG A 1 558 ? 34.977  1.820   -5.470  1.00 78.85 558 A 1 
ATOM 4398 N NH1 . ARG A 1 558 ? 34.409  1.903   -6.649  1.00 68.02 558 A 1 
ATOM 4399 N NH2 . ARG A 1 558 ? 36.254  2.047   -5.378  1.00 71.36 558 A 1 
ATOM 4400 N N   . ILE A 1 559 ? 31.546  2.995   0.107   1.00 94.83 559 A 1 
ATOM 4401 C CA  . ILE A 1 559 ? 31.978  4.265   0.693   1.00 94.39 559 A 1 
ATOM 4402 C C   . ILE A 1 559 ? 33.505  4.334   0.628   1.00 94.78 559 A 1 
ATOM 4403 O O   . ILE A 1 559 ? 34.190  3.430   1.107   1.00 92.84 559 A 1 
ATOM 4404 C CB  . ILE A 1 559 ? 31.454  4.423   2.141   1.00 93.08 559 A 1 
ATOM 4405 C CG1 . ILE A 1 559 ? 29.915  4.237   2.189   1.00 87.60 559 A 1 
ATOM 4406 C CG2 . ILE A 1 559 ? 31.849  5.806   2.684   1.00 87.58 559 A 1 
ATOM 4407 C CD1 . ILE A 1 559 ? 29.291  4.425   3.573   1.00 79.20 559 A 1 
ATOM 4408 N N   . ASP A 1 560 ? 34.028  5.409   0.043   1.00 94.50 560 A 1 
ATOM 4409 C CA  . ASP A 1 560 ? 35.464  5.667   -0.031  1.00 94.37 560 A 1 
ATOM 4410 C C   . ASP A 1 560 ? 35.925  6.406   1.231   1.00 94.28 560 A 1 
ATOM 4411 O O   . ASP A 1 560 ? 35.485  7.525   1.505   1.00 91.49 560 A 1 
ATOM 4412 C CB  . ASP A 1 560 ? 35.775  6.454   -1.311  1.00 92.86 560 A 1 
ATOM 4413 C CG  . ASP A 1 560 ? 37.276  6.569   -1.599  1.00 89.64 560 A 1 
ATOM 4414 O OD1 . ASP A 1 560 ? 38.084  6.412   -0.656  1.00 83.08 560 A 1 
ATOM 4415 O OD2 . ASP A 1 560 ? 37.604  6.788   -2.783  1.00 82.90 560 A 1 
ATOM 4416 N N   . MET A 1 561 ? 36.795  5.787   2.029   1.00 92.90 561 A 1 
ATOM 4417 C CA  . MET A 1 561 ? 37.278  6.368   3.280   1.00 92.94 561 A 1 
ATOM 4418 C C   . MET A 1 561 ? 38.238  7.545   3.070   1.00 92.81 561 A 1 
ATOM 4419 O O   . MET A 1 561 ? 38.435  8.337   3.994   1.00 90.46 561 A 1 
ATOM 4420 C CB  . MET A 1 561 ? 37.898  5.283   4.155   1.00 91.98 561 A 1 
ATOM 4421 C CG  . MET A 1 561 ? 36.866  4.256   4.644   1.00 90.50 561 A 1 
ATOM 4422 S SD  . MET A 1 561 ? 35.584  4.889   5.766   1.00 90.07 561 A 1 
ATOM 4423 C CE  . MET A 1 561 ? 34.234  5.173   4.611   1.00 79.10 561 A 1 
ATOM 4424 N N   . SER A 1 562 ? 38.766  7.728   1.874   1.00 93.07 562 A 1 
ATOM 4425 C CA  . SER A 1 562 ? 39.549  8.914   1.513   1.00 91.98 562 A 1 
ATOM 4426 C C   . SER A 1 562 ? 38.721  10.206  1.576   1.00 91.82 562 A 1 
ATOM 4427 O O   . SER A 1 562 ? 39.278  11.278  1.794   1.00 87.67 562 A 1 
ATOM 4428 C CB  . SER A 1 562 ? 40.159  8.747   0.115   1.00 89.63 562 A 1 
ATOM 4429 O OG  . SER A 1 562 ? 41.026  7.624   0.081   1.00 79.32 562 A 1 
ATOM 4430 N N   . GLU A 1 563 ? 37.391  10.134  1.478   1.00 92.61 563 A 1 
ATOM 4431 C CA  . GLU A 1 563 ? 36.494  11.286  1.669   1.00 92.28 563 A 1 
ATOM 4432 C C   . GLU A 1 563 ? 36.280  11.662  3.148   1.00 92.32 563 A 1 
ATOM 4433 O O   . GLU A 1 563 ? 35.729  12.725  3.450   1.00 88.97 563 A 1 
ATOM 4434 C CB  . GLU A 1 563 ? 35.132  11.000  1.022   1.00 90.95 563 A 1 
ATOM 4435 C CG  . GLU A 1 563 ? 35.190  10.820  -0.501  1.00 87.06 563 A 1 
ATOM 4436 C CD  . GLU A 1 563 ? 33.794  10.697  -1.130  1.00 85.72 563 A 1 
ATOM 4437 O OE1 . GLU A 1 563 ? 33.731  10.295  -2.312  1.00 75.65 563 A 1 
ATOM 4438 O OE2 . GLU A 1 563 ? 32.796  11.059  -0.456  1.00 75.77 563 A 1 
ATOM 4439 N N   . TYR A 1 564 ? 36.723  10.811  4.074   1.00 91.86 564 A 1 
ATOM 4440 C CA  . TYR A 1 564 ? 36.491  10.911  5.520   1.00 91.84 564 A 1 
ATOM 4441 C C   . TYR A 1 564 ? 37.794  11.031  6.322   1.00 92.72 564 A 1 
ATOM 4442 O O   . TYR A 1 564 ? 37.900  10.546  7.451   1.00 89.66 564 A 1 
ATOM 4443 C CB  . TYR A 1 564 ? 35.611  9.743   5.974   1.00 90.77 564 A 1 
ATOM 4444 C CG  . TYR A 1 564 ? 34.263  9.710   5.282   1.00 90.66 564 A 1 
ATOM 4445 C CD1 . TYR A 1 564 ? 33.199  10.479  5.781   1.00 83.40 564 A 1 
ATOM 4446 C CD2 . TYR A 1 564 ? 34.090  8.949   4.114   1.00 85.37 564 A 1 
ATOM 4447 C CE1 . TYR A 1 564 ? 31.957  10.474  5.128   1.00 82.86 564 A 1 
ATOM 4448 C CE2 . TYR A 1 564 ? 32.852  8.947   3.451   1.00 83.84 564 A 1 
ATOM 4449 C CZ  . TYR A 1 564 ? 31.782  9.707   3.962   1.00 87.87 564 A 1 
ATOM 4450 O OH  . TYR A 1 564 ? 30.580  9.703   3.331   1.00 85.20 564 A 1 
ATOM 4451 N N   . MET A 1 565 ? 38.791  11.686  5.742   1.00 92.24 565 A 1 
ATOM 4452 C CA  . MET A 1 565 ? 40.090  11.935  6.380   1.00 92.06 565 A 1 
ATOM 4453 C C   . MET A 1 565 ? 40.026  13.005  7.476   1.00 91.79 565 A 1 
ATOM 4454 O O   . MET A 1 565 ? 40.853  13.017  8.386   1.00 86.81 565 A 1 
ATOM 4455 C CB  . MET A 1 565 ? 41.103  12.368  5.313   1.00 89.99 565 A 1 
ATOM 4456 C CG  . MET A 1 565 ? 41.425  11.250  4.313   1.00 84.86 565 A 1 
ATOM 4457 S SD  . MET A 1 565 ? 42.626  11.671  3.011   1.00 83.94 565 A 1 
ATOM 4458 C CE  . MET A 1 565 ? 44.101  12.017  3.997   1.00 71.63 565 A 1 
ATOM 4459 N N   . GLU A 1 566 ? 39.058  13.922  7.404   1.00 91.38 566 A 1 
ATOM 4460 C CA  . GLU A 1 566 ? 38.941  15.071  8.299   1.00 91.45 566 A 1 
ATOM 4461 C C   . GLU A 1 566 ? 37.768  14.903  9.268   1.00 91.02 566 A 1 
ATOM 4462 O O   . GLU A 1 566 ? 36.722  14.341  8.943   1.00 86.89 566 A 1 
ATOM 4463 C CB  . GLU A 1 566 ? 38.794  16.358  7.487   1.00 89.51 566 A 1 
ATOM 4464 C CG  . GLU A 1 566 ? 40.014  16.644  6.597   1.00 83.39 566 A 1 
ATOM 4465 C CD  . GLU A 1 566 ? 39.825  17.893  5.733   1.00 80.82 566 A 1 
ATOM 4466 O OE1 . GLU A 1 566 ? 40.805  18.642  5.539   1.00 70.48 566 A 1 
ATOM 4467 O OE2 . GLU A 1 566 ? 38.691  18.102  5.260   1.00 69.52 566 A 1 
ATOM 4468 N N   . LYS A 1 567 ? 37.906  15.466  10.480  1.00 89.46 567 A 1 
ATOM 4469 C CA  . LYS A 1 567 ? 36.914  15.299  11.553  1.00 88.44 567 A 1 
ATOM 4470 C C   . LYS A 1 567 ? 35.503  15.753  11.156  1.00 87.90 567 A 1 
ATOM 4471 O O   . LYS A 1 567 ? 34.527  15.096  11.498  1.00 83.01 567 A 1 
ATOM 4472 C CB  . LYS A 1 567 ? 37.414  16.017  12.812  1.00 86.38 567 A 1 
ATOM 4473 C CG  . LYS A 1 567 ? 36.508  15.709  14.009  1.00 80.91 567 A 1 
ATOM 4474 C CD  . LYS A 1 567 ? 37.092  16.251  15.316  1.00 77.71 567 A 1 
ATOM 4475 C CE  . LYS A 1 567 ? 36.179  15.781  16.448  1.00 70.48 567 A 1 
ATOM 4476 N NZ  . LYS A 1 567 ? 36.748  16.057  17.777  1.00 64.26 567 A 1 
ATOM 4477 N N   . PHE A 1 568 ? 35.372  16.867  10.428  1.00 87.31 568 A 1 
ATOM 4478 C CA  . PHE A 1 568 ? 34.060  17.395  10.036  1.00 85.32 568 A 1 
ATOM 4479 C C   . PHE A 1 568 ? 33.389  16.571  8.925   1.00 86.13 568 A 1 
ATOM 4480 O O   . PHE A 1 568 ? 32.170  16.598  8.803   1.00 82.27 568 A 1 
ATOM 4481 C CB  . PHE A 1 568 ? 34.184  18.868  9.640   1.00 82.35 568 A 1 
ATOM 4482 C CG  . PHE A 1 568 ? 35.034  19.120  8.407   1.00 75.28 568 A 1 
ATOM 4483 C CD1 . PHE A 1 568 ? 36.383  19.471  8.548   1.00 69.32 568 A 1 
ATOM 4484 C CD2 . PHE A 1 568 ? 34.459  19.031  7.127   1.00 69.66 568 A 1 
ATOM 4485 C CE1 . PHE A 1 568 ? 37.161  19.745  7.413   1.00 62.31 568 A 1 
ATOM 4486 C CE2 . PHE A 1 568 ? 35.236  19.297  5.985   1.00 63.59 568 A 1 
ATOM 4487 C CZ  . PHE A 1 568 ? 36.586  19.659  6.131   1.00 62.77 568 A 1 
ATOM 4488 N N   . THR A 1 569 ? 34.162  15.822  8.137   1.00 87.86 569 A 1 
ATOM 4489 C CA  . THR A 1 569 ? 33.586  14.965  7.088   1.00 87.83 569 A 1 
ATOM 4490 C C   . THR A 1 569 ? 32.947  13.709  7.675   1.00 87.82 569 A 1 
ATOM 4491 O O   . THR A 1 569 ? 31.986  13.205  7.101   1.00 85.65 569 A 1 
ATOM 4492 C CB  . THR A 1 569 ? 34.601  14.605  5.991   1.00 87.85 569 A 1 
ATOM 4493 O OG1 . THR A 1 569 ? 35.667  13.861  6.512   1.00 79.79 569 A 1 
ATOM 4494 C CG2 . THR A 1 569 ? 35.201  15.838  5.321   1.00 79.86 569 A 1 
ATOM 4495 N N   . VAL A 1 570 ? 33.387  13.283  8.869   1.00 88.77 570 A 1 
ATOM 4496 C CA  . VAL A 1 570 ? 32.825  12.120  9.581   1.00 89.01 570 A 1 
ATOM 4497 C C   . VAL A 1 570 ? 31.330  12.306  9.872   1.00 89.02 570 A 1 
ATOM 4498 O O   . VAL A 1 570 ? 30.562  11.349  9.776   1.00 86.81 570 A 1 
ATOM 4499 C CB  . VAL A 1 570 ? 33.598  11.848  10.886  1.00 88.90 570 A 1 
ATOM 4500 C CG1 . VAL A 1 570 ? 33.074  10.606  11.620  1.00 81.89 570 A 1 
ATOM 4501 C CG2 . VAL A 1 570 ? 35.091  11.621  10.619  1.00 82.11 570 A 1 
ATOM 4502 N N   . SER A 1 571 ? 30.886  13.537  10.156  1.00 89.60 571 A 1 
ATOM 4503 C CA  . SER A 1 571 ? 29.459  13.810  10.396  1.00 88.35 571 A 1 
ATOM 4504 C C   . SER A 1 571 ? 28.575  13.501  9.183   1.00 88.32 571 A 1 
ATOM 4505 O O   . SER A 1 571 ? 27.406  13.183  9.361   1.00 84.42 571 A 1 
ATOM 4506 C CB  . SER A 1 571 ? 29.249  15.257  10.846  1.00 85.97 571 A 1 
ATOM 4507 O OG  . SER A 1 571 ? 29.590  16.174  9.823   1.00 74.34 571 A 1 
ATOM 4508 N N   . ARG A 1 572 ? 29.125  13.504  7.961   1.00 89.18 572 A 1 
ATOM 4509 C CA  . ARG A 1 572 ? 28.378  13.124  6.749   1.00 88.99 572 A 1 
ATOM 4510 C C   . ARG A 1 572 ? 28.026  11.633  6.702   1.00 90.10 572 A 1 
ATOM 4511 O O   . ARG A 1 572 ? 27.086  11.271  5.998   1.00 87.72 572 A 1 
ATOM 4512 C CB  . ARG A 1 572 ? 29.152  13.519  5.478   1.00 87.36 572 A 1 
ATOM 4513 C CG  . ARG A 1 572 ? 29.351  15.039  5.338   1.00 80.50 572 A 1 
ATOM 4514 C CD  . ARG A 1 572 ? 29.974  15.410  3.975   1.00 80.10 572 A 1 
ATOM 4515 N NE  . ARG A 1 572 ? 31.400  15.028  3.867   1.00 72.44 572 A 1 
ATOM 4516 C CZ  . ARG A 1 572 ? 32.104  14.905  2.741   1.00 68.10 572 A 1 
ATOM 4517 N NH1 . ARG A 1 572 ? 31.585  15.108  1.568   1.00 60.24 572 A 1 
ATOM 4518 N NH2 . ARG A 1 572 ? 33.360  14.573  2.770   1.00 57.11 572 A 1 
ATOM 4519 N N   . LEU A 1 573 ? 28.737  10.768  7.445   1.00 88.05 573 A 1 
ATOM 4520 C CA  . LEU A 1 573 ? 28.401  9.338   7.520   1.00 89.07 573 A 1 
ATOM 4521 C C   . LEU A 1 573 ? 27.101  9.093   8.284   1.00 89.94 573 A 1 
ATOM 4522 O O   . LEU A 1 573 ? 26.314  8.238   7.882   1.00 87.65 573 A 1 
ATOM 4523 C CB  . LEU A 1 573 ? 29.546  8.548   8.183   1.00 88.82 573 A 1 
ATOM 4524 C CG  . LEU A 1 573 ? 30.779  8.333   7.294   1.00 87.13 573 A 1 
ATOM 4525 C CD1 . LEU A 1 573 ? 31.918  7.748   8.128   1.00 79.37 573 A 1 
ATOM 4526 C CD2 . LEU A 1 573 ? 30.483  7.347   6.155   1.00 79.05 573 A 1 
ATOM 4527 N N   . ILE A 1 574 ? 26.895  9.840   9.374   1.00 89.79 574 A 1 
ATOM 4528 C CA  . ILE A 1 574 ? 25.778  9.656   10.316  1.00 88.17 574 A 1 
ATOM 4529 C C   . ILE A 1 574 ? 24.691  10.721  10.123  1.00 85.79 574 A 1 
ATOM 4530 O O   . ILE A 1 574 ? 23.531  10.493  10.445  1.00 75.19 574 A 1 
ATOM 4531 C CB  . ILE A 1 574 ? 26.316  9.679   11.761  1.00 86.39 574 A 1 
ATOM 4532 C CG1 . ILE A 1 574 ? 27.412  8.610   11.953  1.00 76.34 574 A 1 
ATOM 4533 C CG2 . ILE A 1 574 ? 25.197  9.438   12.788  1.00 75.47 574 A 1 
ATOM 4534 C CD1 . ILE A 1 574 ? 28.064  8.730   13.331  1.00 72.16 574 A 1 
ATOM 4535 N N   . GLY A 1 575 ? 25.050  11.877  9.584   1.00 84.17 575 A 1 
ATOM 4536 C CA  . GLY A 1 575 ? 24.198  13.058  9.478   1.00 81.97 575 A 1 
ATOM 4537 C C   . GLY A 1 575 ? 24.746  14.236  10.280  1.00 82.21 575 A 1 
ATOM 4538 O O   . GLY A 1 575 ? 25.385  14.064  11.318  1.00 77.47 575 A 1 
ATOM 4539 N N   . ALA A 1 576 ? 24.507  15.449  9.789   1.00 80.59 576 A 1 
ATOM 4540 C CA  . ALA A 1 576 ? 24.890  16.670  10.489  1.00 78.55 576 A 1 
ATOM 4541 C C   . ALA A 1 576 ? 23.958  16.922  11.693  1.00 78.45 576 A 1 
ATOM 4542 O O   . ALA A 1 576 ? 22.768  16.616  11.616  1.00 73.01 576 A 1 
ATOM 4543 C CB  . ALA A 1 576 ? 24.896  17.833  9.495   1.00 75.07 576 A 1 
ATOM 4544 N N   . PRO A 1 577 ? 24.441  17.492  12.811  1.00 78.13 577 A 1 
ATOM 4545 C CA  . PRO A 1 577 ? 23.589  17.871  13.931  1.00 75.77 577 A 1 
ATOM 4546 C C   . PRO A 1 577 ? 22.660  19.048  13.570  1.00 75.23 577 A 1 
ATOM 4547 O O   . PRO A 1 577 ? 22.936  19.787  12.616  1.00 71.28 577 A 1 
ATOM 4548 C CB  . PRO A 1 577 ? 24.553  18.203  15.075  1.00 72.85 577 A 1 
ATOM 4549 C CG  . PRO A 1 577 ? 25.821  18.653  14.347  1.00 70.10 577 A 1 
ATOM 4550 C CD  . PRO A 1 577 ? 25.829  17.795  13.082  1.00 73.74 577 A 1 
ATOM 4551 N N   . PRO A 1 578 ? 21.574  19.281  14.343  1.00 70.60 578 A 1 
ATOM 4552 C CA  . PRO A 1 578 ? 20.659  20.395  14.118  1.00 67.84 578 A 1 
ATOM 4553 C C   . PRO A 1 578 ? 21.386  21.746  14.030  1.00 67.93 578 A 1 
ATOM 4554 O O   . PRO A 1 578 ? 22.163  22.099  14.912  1.00 64.66 578 A 1 
ATOM 4555 C CB  . PRO A 1 578 ? 19.678  20.376  15.299  1.00 65.46 578 A 1 
ATOM 4556 C CG  . PRO A 1 578 ? 19.724  18.929  15.797  1.00 63.14 578 A 1 
ATOM 4557 C CD  . PRO A 1 578 ? 21.148  18.483  15.486  1.00 66.18 578 A 1 
ATOM 4558 N N   . GLY A 1 579 ? 21.112  22.514  12.964  1.00 69.81 579 A 1 
ATOM 4559 C CA  . GLY A 1 579 ? 21.728  23.827  12.720  1.00 68.73 579 A 1 
ATOM 4560 C C   . GLY A 1 579 ? 22.915  23.831  11.744  1.00 70.61 579 A 1 
ATOM 4561 O O   . GLY A 1 579 ? 23.419  24.907  11.429  1.00 67.53 579 A 1 
ATOM 4562 N N   . TYR A 1 580 ? 23.334  22.683  11.229  1.00 72.31 580 A 1 
ATOM 4563 C CA  . TYR A 1 580 ? 24.371  22.563  10.199  1.00 74.19 580 A 1 
ATOM 4564 C C   . TYR A 1 580 ? 23.772  22.241  8.820   1.00 74.84 580 A 1 
ATOM 4565 O O   . TYR A 1 580 ? 22.732  21.592  8.710   1.00 70.09 580 A 1 
ATOM 4566 C CB  . TYR A 1 580 ? 25.421  21.529  10.625  1.00 71.58 580 A 1 
ATOM 4567 C CG  . TYR A 1 580 ? 26.336  22.017  11.741  1.00 69.33 580 A 1 
ATOM 4568 C CD1 . TYR A 1 580 ? 27.623  22.496  11.435  1.00 65.68 580 A 1 
ATOM 4569 C CD2 . TYR A 1 580 ? 25.891  22.015  13.079  1.00 64.13 580 A 1 
ATOM 4570 C CE1 . TYR A 1 580 ? 28.469  22.961  12.463  1.00 63.37 580 A 1 
ATOM 4571 C CE2 . TYR A 1 580 ? 26.728  22.490  14.109  1.00 62.87 580 A 1 
ATOM 4572 C CZ  . TYR A 1 580 ? 28.019  22.957  13.799  1.00 65.66 580 A 1 
ATOM 4573 O OH  . TYR A 1 580 ? 28.839  23.412  14.793  1.00 62.95 580 A 1 
ATOM 4574 N N   . VAL A 1 581 ? 24.458  22.690  7.754   1.00 71.76 581 A 1 
ATOM 4575 C CA  . VAL A 1 581 ? 24.079  22.374  6.365   1.00 72.73 581 A 1 
ATOM 4576 C C   . VAL A 1 581 ? 24.138  20.857  6.158   1.00 73.34 581 A 1 
ATOM 4577 O O   . VAL A 1 581 ? 25.123  20.223  6.531   1.00 67.70 581 A 1 
ATOM 4578 C CB  . VAL A 1 581 ? 24.990  23.111  5.354   1.00 70.14 581 A 1 
ATOM 4579 C CG1 . VAL A 1 581 ? 24.563  22.846  3.905   1.00 63.52 581 A 1 
ATOM 4580 C CG2 . VAL A 1 581 ? 24.955  24.634  5.574   1.00 65.28 581 A 1 
ATOM 4581 N N   . GLY A 1 582 ? 23.081  20.284  5.586   1.00 72.73 582 A 1 
ATOM 4582 C CA  . GLY A 1 582 ? 22.944  18.832  5.392   1.00 71.23 582 A 1 
ATOM 4583 C C   . GLY A 1 582 ? 22.213  18.097  6.521   1.00 72.36 582 A 1 
ATOM 4584 O O   . GLY A 1 582 ? 22.126  16.874  6.491   1.00 67.56 582 A 1 
ATOM 4585 N N   . TYR A 1 583 ? 21.656  18.817  7.509   1.00 69.04 583 A 1 
ATOM 4586 C CA  . TYR A 1 583 ? 20.845  18.211  8.580   1.00 66.07 583 A 1 
ATOM 4587 C C   . TYR A 1 583 ? 19.623  17.442  8.044   1.00 66.99 583 A 1 
ATOM 4588 O O   . TYR A 1 583 ? 19.291  16.379  8.562   1.00 62.71 583 A 1 
ATOM 4589 C CB  . TYR A 1 583 ? 20.399  19.315  9.553   1.00 61.88 583 A 1 
ATOM 4590 C CG  . TYR A 1 583 ? 19.487  18.827  10.671  1.00 58.29 583 A 1 
ATOM 4591 C CD1 . TYR A 1 583 ? 18.135  19.228  10.714  1.00 53.37 583 A 1 
ATOM 4592 C CD2 . TYR A 1 583 ? 19.986  17.952  11.644  1.00 52.39 583 A 1 
ATOM 4593 C CE1 . TYR A 1 583 ? 17.294  18.771  11.746  1.00 49.92 583 A 1 
ATOM 4594 C CE2 . TYR A 1 583 ? 19.145  17.486  12.677  1.00 51.27 583 A 1 
ATOM 4595 C CZ  . TYR A 1 583 ? 17.799  17.903  12.733  1.00 52.35 583 A 1 
ATOM 4596 O OH  . TYR A 1 583 ? 16.994  17.469  13.740  1.00 50.06 583 A 1 
ATOM 4597 N N   . GLU A 1 584 ? 18.976  17.959  6.995   1.00 68.03 584 A 1 
ATOM 4598 C CA  . GLU A 1 584 ? 17.778  17.341  6.409   1.00 67.25 584 A 1 
ATOM 4599 C C   . GLU A 1 584 ? 18.093  16.137  5.505   1.00 67.98 584 A 1 
ATOM 4600 O O   . GLU A 1 584 ? 17.232  15.287  5.292   1.00 62.72 584 A 1 
ATOM 4601 C CB  . GLU A 1 584 ? 16.970  18.397  5.639   1.00 62.53 584 A 1 
ATOM 4602 C CG  . GLU A 1 584 ? 16.458  19.523  6.563   1.00 56.98 584 A 1 
ATOM 4603 C CD  . GLU A 1 584 ? 15.483  20.495  5.885   1.00 52.28 584 A 1 
ATOM 4604 O OE1 . GLU A 1 584 ? 14.845  21.260  6.649   1.00 46.98 584 A 1 
ATOM 4605 O OE2 . GLU A 1 584 ? 15.384  20.481  4.642   1.00 46.11 584 A 1 
ATOM 4606 N N   . GLU A 1 585 ? 19.328  16.030  5.000   1.00 75.32 585 A 1 
ATOM 4607 C CA  . GLU A 1 585 ? 19.728  14.963  4.065   1.00 74.22 585 A 1 
ATOM 4608 C C   . GLU A 1 585 ? 20.077  13.638  4.770   1.00 73.35 585 A 1 
ATOM 4609 O O   . GLU A 1 585 ? 20.170  12.592  4.120   1.00 65.13 585 A 1 
ATOM 4610 C CB  . GLU A 1 585 ? 20.886  15.450  3.176   1.00 70.07 585 A 1 
ATOM 4611 C CG  . GLU A 1 585 ? 20.469  16.613  2.248   1.00 63.68 585 A 1 
ATOM 4612 C CD  . GLU A 1 585 ? 21.579  17.056  1.279   1.00 59.69 585 A 1 
ATOM 4613 O OE1 . GLU A 1 585 ? 21.229  17.710  0.270   1.00 54.76 585 A 1 
ATOM 4614 O OE2 . GLU A 1 585 ? 22.769  16.763  1.548   1.00 54.22 585 A 1 
ATOM 4615 N N   . GLY A 1 586 ? 20.218  13.652  6.102   1.00 75.44 586 A 1 
ATOM 4616 C CA  . GLY A 1 586 ? 20.627  12.487  6.893   1.00 74.71 586 A 1 
ATOM 4617 C C   . GLY A 1 586 ? 22.083  12.054  6.634   1.00 78.15 586 A 1 
ATOM 4618 O O   . GLY A 1 586 ? 22.862  12.731  5.963   1.00 73.04 586 A 1 
ATOM 4619 N N   . GLY A 1 587 ? 22.484  10.925  7.197   1.00 82.70 587 A 1 
ATOM 4620 C CA  . GLY A 1 587 ? 23.832  10.371  7.025   1.00 84.42 587 A 1 
ATOM 4621 C C   . GLY A 1 587 ? 23.962  9.501   5.778   1.00 86.97 587 A 1 
ATOM 4622 O O   . GLY A 1 587 ? 23.078  8.705   5.474   1.00 84.28 587 A 1 
ATOM 4623 N N   . GLN A 1 588 ? 25.087  9.585   5.071   1.00 87.45 588 A 1 
ATOM 4624 C CA  . GLN A 1 588 ? 25.295  8.787   3.856   1.00 87.86 588 A 1 
ATOM 4625 C C   . GLN A 1 588 ? 25.317  7.276   4.121   1.00 89.92 588 A 1 
ATOM 4626 O O   . GLN A 1 588 ? 24.844  6.503   3.291   1.00 86.82 588 A 1 
ATOM 4627 C CB  . GLN A 1 588 ? 26.603  9.174   3.159   1.00 85.26 588 A 1 
ATOM 4628 C CG  . GLN A 1 588 ? 26.558  10.548  2.479   1.00 77.66 588 A 1 
ATOM 4629 C CD  . GLN A 1 588 ? 27.754  10.756  1.552   1.00 73.95 588 A 1 
ATOM 4630 O OE1 . GLN A 1 588 ? 28.573  9.869   1.341   1.00 66.22 588 A 1 
ATOM 4631 N NE2 . GLN A 1 588 ? 27.877  11.901  0.925   1.00 62.83 588 A 1 
ATOM 4632 N N   . LEU A 1 589 ? 25.887  6.851   5.247   1.00 90.44 589 A 1 
ATOM 4633 C CA  . LEU A 1 589 ? 25.902  5.447   5.650   1.00 91.32 589 A 1 
ATOM 4634 C C   . LEU A 1 589 ? 24.558  5.054   6.265   1.00 91.96 589 A 1 
ATOM 4635 O O   . LEU A 1 589 ? 23.955  4.062   5.854   1.00 90.23 589 A 1 
ATOM 4636 C CB  . LEU A 1 589 ? 27.089  5.208   6.606   1.00 91.42 589 A 1 
ATOM 4637 C CG  . LEU A 1 589 ? 27.163  3.784   7.191   1.00 91.05 589 A 1 
ATOM 4638 C CD1 . LEU A 1 589 ? 27.345  2.718   6.111   1.00 82.14 589 A 1 
ATOM 4639 C CD2 . LEU A 1 589 ? 28.336  3.690   8.166   1.00 82.59 589 A 1 
ATOM 4640 N N   . THR A 1 590 ? 24.089  5.845   7.223   1.00 92.10 590 A 1 
ATOM 4641 C CA  . THR A 1 590 ? 22.899  5.540   8.021   1.00 91.01 590 A 1 
ATOM 4642 C C   . THR A 1 590 ? 21.623  5.510   7.180   1.00 90.41 590 A 1 
ATOM 4643 O O   . THR A 1 590 ? 20.867  4.542   7.276   1.00 87.81 590 A 1 
ATOM 4644 C CB  . THR A 1 590 ? 22.785  6.527   9.189   1.00 89.55 590 A 1 
ATOM 4645 O OG1 . THR A 1 590 ? 22.931  7.851   8.761   1.00 80.59 590 A 1 
ATOM 4646 C CG2 . THR A 1 590 ? 23.849  6.248   10.261  1.00 81.41 590 A 1 
ATOM 4647 N N   . GLU A 1 591 ? 21.420  6.458   6.263   1.00 87.71 591 A 1 
ATOM 4648 C CA  . GLU A 1 591 ? 20.262  6.463   5.362   1.00 86.59 591 A 1 
ATOM 4649 C C   . GLU A 1 591 ? 20.288  5.306   4.355   1.00 86.52 591 A 1 
ATOM 4650 O O   . GLU A 1 591 ? 19.256  4.683   4.093   1.00 83.17 591 A 1 
ATOM 4651 C CB  . GLU A 1 591 ? 20.186  7.792   4.593   1.00 84.34 591 A 1 
ATOM 4652 C CG  . GLU A 1 591 ? 19.661  8.960   5.447   1.00 74.25 591 A 1 
ATOM 4653 C CD  . GLU A 1 591 ? 18.189  8.773   5.849   1.00 74.13 591 A 1 
ATOM 4654 O OE1 . GLU A 1 591 ? 17.805  9.164   6.973   1.00 65.10 591 A 1 
ATOM 4655 O OE2 . GLU A 1 591 ? 17.393  8.187   5.089   1.00 65.66 591 A 1 
ATOM 4656 N N   . LYS A 1 592 ? 21.467  4.983   3.792   1.00 89.94 592 A 1 
ATOM 4657 C CA  . LYS A 1 592 ? 21.591  3.868   2.840   1.00 89.18 592 A 1 
ATOM 4658 C C   . LYS A 1 592 ? 21.302  2.532   3.508   1.00 89.64 592 A 1 
ATOM 4659 O O   . LYS A 1 592 ? 20.568  1.731   2.936   1.00 86.63 592 A 1 
ATOM 4660 C CB  . LYS A 1 592 ? 22.976  3.860   2.180   1.00 89.15 592 A 1 
ATOM 4661 C CG  . LYS A 1 592 ? 23.123  4.956   1.114   1.00 86.05 592 A 1 
ATOM 4662 C CD  . LYS A 1 592 ? 24.540  4.928   0.521   1.00 81.88 592 A 1 
ATOM 4663 C CE  . LYS A 1 592 ? 24.713  6.049   -0.509  1.00 76.38 592 A 1 
ATOM 4664 N NZ  . LYS A 1 592 ? 26.105  6.105   -1.025  1.00 68.27 592 A 1 
ATOM 4665 N N   . VAL A 1 593 ? 21.828  2.317   4.712   1.00 90.45 593 A 1 
ATOM 4666 C CA  . VAL A 1 593 ? 21.575  1.091   5.481   1.00 90.18 593 A 1 
ATOM 4667 C C   . VAL A 1 593 ? 20.132  1.042   5.973   1.00 88.97 593 A 1 
ATOM 4668 O O   . VAL A 1 593 ? 19.514  -0.014  5.898   1.00 86.48 593 A 1 
ATOM 4669 C CB  . VAL A 1 593 ? 22.577  0.941   6.637   1.00 90.95 593 A 1 
ATOM 4670 C CG1 . VAL A 1 593 ? 22.270  -0.280  7.513   1.00 83.80 593 A 1 
ATOM 4671 C CG2 . VAL A 1 593 ? 23.989  0.751   6.070   1.00 81.93 593 A 1 
ATOM 4672 N N   . ARG A 1 594 ? 19.548  2.171   6.381   1.00 87.22 594 A 1 
ATOM 4673 C CA  . ARG A 1 594 ? 18.124  2.217   6.750   1.00 84.09 594 A 1 
ATOM 4674 C C   . ARG A 1 594 ? 17.217  1.797   5.591   1.00 83.47 594 A 1 
ATOM 4675 O O   . ARG A 1 594 ? 16.269  1.058   5.802   1.00 80.19 594 A 1 
ATOM 4676 C CB  . ARG A 1 594 ? 17.735  3.618   7.260   1.00 82.40 594 A 1 
ATOM 4677 C CG  . ARG A 1 594 ? 16.350  3.591   7.929   1.00 74.13 594 A 1 
ATOM 4678 C CD  . ARG A 1 594 ? 15.848  4.976   8.352   1.00 73.38 594 A 1 
ATOM 4679 N NE  . ARG A 1 594 ? 15.252  5.721   7.222   1.00 66.47 594 A 1 
ATOM 4680 C CZ  . ARG A 1 594 ? 15.319  7.019   7.013   1.00 62.93 594 A 1 
ATOM 4681 N NH1 . ARG A 1 594 ? 15.850  7.819   7.877   1.00 56.25 594 A 1 
ATOM 4682 N NH2 . ARG A 1 594 ? 14.877  7.547   5.913   1.00 55.61 594 A 1 
ATOM 4683 N N   . ARG A 1 595 ? 17.517  2.263   4.372   1.00 84.68 595 A 1 
ATOM 4684 C CA  . ARG A 1 595 ? 16.753  1.895   3.162   1.00 82.30 595 A 1 
ATOM 4685 C C   . ARG A 1 595 ? 17.045  0.479   2.674   1.00 81.97 595 A 1 
ATOM 4686 O O   . ARG A 1 595 ? 16.185  -0.131  2.052   1.00 77.98 595 A 1 
ATOM 4687 C CB  . ARG A 1 595 ? 17.041  2.892   2.036   1.00 80.85 595 A 1 
ATOM 4688 C CG  . ARG A 1 595 ? 16.456  4.283   2.316   1.00 75.10 595 A 1 
ATOM 4689 C CD  . ARG A 1 595 ? 16.788  5.219   1.155   1.00 72.93 595 A 1 
ATOM 4690 N NE  . ARG A 1 595 ? 16.387  6.608   1.439   1.00 66.14 595 A 1 
ATOM 4691 C CZ  . ARG A 1 595 ? 16.194  7.573   0.559   1.00 60.83 595 A 1 
ATOM 4692 N NH1 . ARG A 1 595 ? 16.305  7.371   -0.725  1.00 54.23 595 A 1 
ATOM 4693 N NH2 . ARG A 1 595 ? 15.891  8.776   0.966   1.00 53.84 595 A 1 
ATOM 4694 N N   . LYS A 1 596 ? 18.269  -0.018  2.915   1.00 82.72 596 A 1 
ATOM 4695 C CA  . LYS A 1 596 ? 18.729  -1.344  2.500   1.00 82.93 596 A 1 
ATOM 4696 C C   . LYS A 1 596 ? 19.443  -2.041  3.664   1.00 84.94 596 A 1 
ATOM 4697 O O   . LYS A 1 596 ? 20.675  -2.129  3.653   1.00 81.85 596 A 1 
ATOM 4698 C CB  . LYS A 1 596 ? 19.628  -1.234  1.253   1.00 81.05 596 A 1 
ATOM 4699 C CG  . LYS A 1 596 ? 18.887  -0.669  0.032   1.00 77.16 596 A 1 
ATOM 4700 C CD  . LYS A 1 596 ? 19.787  -0.685  -1.209  1.00 74.15 596 A 1 
ATOM 4701 C CE  . LYS A 1 596 ? 19.015  -0.141  -2.416  1.00 67.44 596 A 1 
ATOM 4702 N NZ  . LYS A 1 596 ? 19.812  -0.257  -3.660  1.00 60.81 596 A 1 
ATOM 4703 N N   . PRO A 1 597 ? 18.698  -2.536  4.657   1.00 82.88 597 A 1 
ATOM 4704 C CA  . PRO A 1 597 ? 19.280  -3.207  5.822   1.00 81.04 597 A 1 
ATOM 4705 C C   . PRO A 1 597 ? 20.068  -4.465  5.444   1.00 82.26 597 A 1 
ATOM 4706 O O   . PRO A 1 597 ? 21.072  -4.794  6.070   1.00 79.99 597 A 1 
ATOM 4707 C CB  . PRO A 1 597 ? 18.095  -3.549  6.734   1.00 78.69 597 A 1 
ATOM 4708 C CG  . PRO A 1 597 ? 17.013  -2.552  6.318   1.00 75.11 597 A 1 
ATOM 4709 C CD  . PRO A 1 597 ? 17.262  -2.377  4.827   1.00 78.25 597 A 1 
ATOM 4710 N N   . TYR A 1 598 ? 19.671  -5.133  4.365   1.00 82.78 598 A 1 
ATOM 4711 C CA  . TYR A 1 598 ? 20.360  -6.274  3.773   1.00 82.38 598 A 1 
ATOM 4712 C C   . TYR A 1 598 ? 21.332  -5.789  2.703   1.00 85.48 598 A 1 
ATOM 4713 O O   . TYR A 1 598 ? 20.966  -5.585  1.544   1.00 83.31 598 A 1 
ATOM 4714 C CB  . TYR A 1 598 ? 19.339  -7.262  3.217   1.00 77.89 598 A 1 
ATOM 4715 C CG  . TYR A 1 598 ? 18.510  -7.873  4.315   1.00 71.83 598 A 1 
ATOM 4716 C CD1 . TYR A 1 598 ? 18.969  -9.034  4.964   1.00 66.86 598 A 1 
ATOM 4717 C CD2 . TYR A 1 598 ? 17.331  -7.228  4.741   1.00 64.04 598 A 1 
ATOM 4718 C CE1 . TYR A 1 598 ? 18.248  -9.554  6.042   1.00 62.32 598 A 1 
ATOM 4719 C CE2 . TYR A 1 598 ? 16.616  -7.742  5.829   1.00 60.82 598 A 1 
ATOM 4720 C CZ  . TYR A 1 598 ? 17.079  -8.903  6.480   1.00 62.36 598 A 1 
ATOM 4721 O OH  . TYR A 1 598 ? 16.402  -9.384  7.537   1.00 59.63 598 A 1 
ATOM 4722 N N   . SER A 1 599 ? 22.571  -5.558  3.096   1.00 84.01 599 A 1 
ATOM 4723 C CA  . SER A 1 599 ? 23.577  -5.002  2.198   1.00 87.04 599 A 1 
ATOM 4724 C C   . SER A 1 599 ? 24.992  -5.459  2.542   1.00 88.71 599 A 1 
ATOM 4725 O O   . SER A 1 599 ? 25.317  -5.777  3.687   1.00 87.93 599 A 1 
ATOM 4726 C CB  . SER A 1 599 ? 23.486  -3.472  2.168   1.00 86.42 599 A 1 
ATOM 4727 O OG  . SER A 1 599 ? 23.613  -2.908  3.458   1.00 80.85 599 A 1 
ATOM 4728 N N   . VAL A 1 600 ? 25.844  -5.459  1.522   1.00 90.00 600 A 1 
ATOM 4729 C CA  . VAL A 1 600 ? 27.294  -5.527  1.694   1.00 91.44 600 A 1 
ATOM 4730 C C   . VAL A 1 600 ? 27.814  -4.098  1.758   1.00 93.03 600 A 1 
ATOM 4731 O O   . VAL A 1 600 ? 27.722  -3.357  0.783   1.00 92.28 600 A 1 
ATOM 4732 C CB  . VAL A 1 600 ? 27.969  -6.333  0.570   1.00 90.63 600 A 1 
ATOM 4733 C CG1 . VAL A 1 600 ? 29.488  -6.379  0.757   1.00 84.86 600 A 1 
ATOM 4734 C CG2 . VAL A 1 600 ? 27.456  -7.777  0.547   1.00 84.56 600 A 1 
ATOM 4735 N N   . ILE A 1 601 ? 28.346  -3.711  2.901   1.00 94.63 601 A 1 
ATOM 4736 C CA  . ILE A 1 601 ? 28.953  -2.397  3.107   1.00 95.14 601 A 1 
ATOM 4737 C C   . ILE A 1 601 ? 30.445  -2.530  2.821   1.00 95.51 601 A 1 
ATOM 4738 O O   . ILE A 1 601 ? 31.153  -3.230  3.542   1.00 94.49 601 A 1 
ATOM 4739 C CB  . ILE A 1 601 ? 28.677  -1.869  4.528   1.00 94.67 601 A 1 
ATOM 4740 C CG1 . ILE A 1 601 ? 27.160  -1.815  4.820   1.00 90.33 601 A 1 
ATOM 4741 C CG2 . ILE A 1 601 ? 29.309  -0.474  4.694   1.00 91.06 601 A 1 
ATOM 4742 C CD1 . ILE A 1 601 ? 26.844  -1.517  6.288   1.00 84.57 601 A 1 
ATOM 4743 N N   . LEU A 1 602 ? 30.916  -1.871  1.781   1.00 95.60 602 A 1 
ATOM 4744 C CA  . LEU A 1 602 ? 32.322  -1.825  1.405   1.00 95.56 602 A 1 
ATOM 4745 C C   . LEU A 1 602 ? 32.920  -0.474  1.800   1.00 95.67 602 A 1 
ATOM 4746 O O   . LEU A 1 602 ? 32.621  0.541   1.174   1.00 94.40 602 A 1 
ATOM 4747 C CB  . LEU A 1 602 ? 32.441  -2.104  -0.099  1.00 94.95 602 A 1 
ATOM 4748 C CG  . LEU A 1 602 ? 33.890  -2.104  -0.611  1.00 93.64 602 A 1 
ATOM 4749 C CD1 . LEU A 1 602 ? 34.692  -3.284  -0.066  1.00 85.53 602 A 1 
ATOM 4750 C CD2 . LEU A 1 602 ? 33.889  -2.197  -2.138  1.00 84.78 602 A 1 
ATOM 4751 N N   . LEU A 1 603 ? 33.791  -0.486  2.805   1.00 95.71 603 A 1 
ATOM 4752 C CA  . LEU A 1 603 ? 34.601  0.656   3.222   1.00 95.50 603 A 1 
ATOM 4753 C C   . LEU A 1 603 ? 35.967  0.555   2.534   1.00 95.26 603 A 1 
ATOM 4754 O O   . LEU A 1 603 ? 36.810  -0.262  2.919   1.00 93.63 603 A 1 
ATOM 4755 C CB  . LEU A 1 603 ? 34.714  0.684   4.756   1.00 95.36 603 A 1 
ATOM 4756 C CG  . LEU A 1 603 ? 33.376  0.663   5.525   1.00 94.50 603 A 1 
ATOM 4757 C CD1 . LEU A 1 603 ? 33.658  0.754   7.022   1.00 87.78 603 A 1 
ATOM 4758 C CD2 . LEU A 1 603 ? 32.447  1.815   5.142   1.00 87.41 603 A 1 
ATOM 4759 N N   . ASP A 1 604 ? 36.159  1.334   1.484   1.00 94.81 604 A 1 
ATOM 4760 C CA  . ASP A 1 604 ? 37.368  1.293   0.659   1.00 94.37 604 A 1 
ATOM 4761 C C   . ASP A 1 604 ? 38.481  2.150   1.287   1.00 94.37 604 A 1 
ATOM 4762 O O   . ASP A 1 604 ? 38.212  3.232   1.801   1.00 91.51 604 A 1 
ATOM 4763 C CB  . ASP A 1 604 ? 37.030  1.704   -0.789  1.00 92.56 604 A 1 
ATOM 4764 C CG  . ASP A 1 604 ? 37.748  0.914   -1.895  1.00 89.22 604 A 1 
ATOM 4765 O OD1 . ASP A 1 604 ? 38.540  -0.012  -1.581  1.00 81.38 604 A 1 
ATOM 4766 O OD2 . ASP A 1 604 ? 37.376  1.115   -3.088  1.00 80.44 604 A 1 
ATOM 4767 N N   . GLU A 1 605 ? 39.725  1.656   1.268   1.00 93.62 605 A 1 
ATOM 4768 C CA  . GLU A 1 605 ? 40.909  2.340   1.819   1.00 93.43 605 A 1 
ATOM 4769 C C   . GLU A 1 605 ? 40.772  2.786   3.290   1.00 93.87 605 A 1 
ATOM 4770 O O   . GLU A 1 605 ? 41.074  3.922   3.659   1.00 91.42 605 A 1 
ATOM 4771 C CB  . GLU A 1 605 ? 41.380  3.473   0.884   1.00 91.46 605 A 1 
ATOM 4772 C CG  . GLU A 1 605 ? 41.656  2.983   -0.549  1.00 88.42 605 A 1 
ATOM 4773 C CD  . GLU A 1 605 ? 42.385  4.013   -1.425  1.00 87.48 605 A 1 
ATOM 4774 O OE1 . GLU A 1 605 ? 43.020  3.558   -2.407  1.00 78.11 605 A 1 
ATOM 4775 O OE2 . GLU A 1 605 ? 42.378  5.220   -1.107  1.00 78.58 605 A 1 
ATOM 4776 N N   . ILE A 1 606 ? 40.350  1.870   4.162   1.00 94.32 606 A 1 
ATOM 4777 C CA  . ILE A 1 606 ? 40.043  2.157   5.579   1.00 94.44 606 A 1 
ATOM 4778 C C   . ILE A 1 606 ? 41.216  2.796   6.342   1.00 94.22 606 A 1 
ATOM 4779 O O   . ILE A 1 606 ? 40.999  3.547   7.287   1.00 92.41 606 A 1 
ATOM 4780 C CB  . ILE A 1 606 ? 39.521  0.879   6.276   1.00 93.54 606 A 1 
ATOM 4781 C CG1 . ILE A 1 606 ? 38.899  1.115   7.671   1.00 86.26 606 A 1 
ATOM 4782 C CG2 . ILE A 1 606 ? 40.614  -0.197  6.413   1.00 87.16 606 A 1 
ATOM 4783 C CD1 . ILE A 1 606 ? 37.681  2.036   7.676   1.00 80.34 606 A 1 
ATOM 4784 N N   . GLU A 1 607 ? 42.467  2.581   5.925   1.00 92.94 607 A 1 
ATOM 4785 C CA  . GLU A 1 607 ? 43.649  3.218   6.523   1.00 91.91 607 A 1 
ATOM 4786 C C   . GLU A 1 607 ? 43.700  4.745   6.370   1.00 91.82 607 A 1 
ATOM 4787 O O   . GLU A 1 607 ? 44.516  5.399   7.020   1.00 89.17 607 A 1 
ATOM 4788 C CB  . GLU A 1 607 ? 44.941  2.606   5.959   1.00 89.51 607 A 1 
ATOM 4789 C CG  . GLU A 1 607 ? 45.239  2.901   4.469   1.00 83.89 607 A 1 
ATOM 4790 C CD  . GLU A 1 607 ? 44.684  1.848   3.497   1.00 88.22 607 A 1 
ATOM 4791 O OE1 . GLU A 1 607 ? 45.294  1.687   2.414   1.00 79.70 607 A 1 
ATOM 4792 O OE2 . GLU A 1 607 ? 43.738  1.116   3.850   1.00 81.97 607 A 1 
ATOM 4793 N N   . LYS A 1 608 ? 42.864  5.315   5.491   1.00 92.81 608 A 1 
ATOM 4794 C CA  . LYS A 1 608 ? 42.759  6.761   5.259   1.00 92.21 608 A 1 
ATOM 4795 C C   . LYS A 1 608 ? 41.725  7.436   6.153   1.00 92.79 608 A 1 
ATOM 4796 O O   . LYS A 1 608 ? 41.738  8.659   6.259   1.00 89.80 608 A 1 
ATOM 4797 C CB  . LYS A 1 608 ? 42.430  7.024   3.781   1.00 90.53 608 A 1 
ATOM 4798 C CG  . LYS A 1 608 ? 43.493  6.493   2.802   1.00 88.32 608 A 1 
ATOM 4799 C CD  . LYS A 1 608 ? 44.854  7.148   3.056   1.00 82.76 608 A 1 
ATOM 4800 C CE  . LYS A 1 608 ? 45.850  6.680   1.997   1.00 78.14 608 A 1 
ATOM 4801 N NZ  . LYS A 1 608 ? 47.140  7.354   2.197   1.00 69.93 608 A 1 
ATOM 4802 N N   . ALA A 1 609 ? 40.850  6.673   6.787   1.00 92.90 609 A 1 
ATOM 4803 C CA  . ALA A 1 609 ? 39.769  7.206   7.602   1.00 93.06 609 A 1 
ATOM 4804 C C   . ALA A 1 609 ? 40.283  7.972   8.833   1.00 93.22 609 A 1 
ATOM 4805 O O   . ALA A 1 609 ? 41.280  7.598   9.461   1.00 91.15 609 A 1 
ATOM 4806 C CB  . ALA A 1 609 ? 38.839  6.059   8.006   1.00 92.50 609 A 1 
ATOM 4807 N N   . HIS A 1 610 ? 39.545  9.002   9.233   1.00 93.82 610 A 1 
ATOM 4808 C CA  . HIS A 1 610 ? 39.777  9.703   10.494  1.00 93.62 610 A 1 
ATOM 4809 C C   . HIS A 1 610 ? 39.562  8.750   11.689  1.00 93.70 610 A 1 
ATOM 4810 O O   . HIS A 1 610 ? 38.640  7.929   11.631  1.00 91.98 610 A 1 
ATOM 4811 C CB  . HIS A 1 610 ? 38.843  10.917  10.572  1.00 92.82 610 A 1 
ATOM 4812 C CG  . HIS A 1 610 ? 39.129  11.803  11.758  1.00 92.07 610 A 1 
ATOM 4813 N ND1 . HIS A 1 610 ? 38.539  11.733  12.998  1.00 78.28 610 A 1 
ATOM 4814 C CD2 . HIS A 1 610 ? 40.080  12.791  11.820  1.00 81.89 610 A 1 
ATOM 4815 C CE1 . HIS A 1 610 ? 39.128  12.641  13.790  1.00 83.78 610 A 1 
ATOM 4816 N NE2 . HIS A 1 610 ? 40.072  13.314  13.115  1.00 86.02 610 A 1 
ATOM 4817 N N   . PRO A 1 611 ? 40.311  8.879   12.806  1.00 92.70 611 A 1 
ATOM 4818 C CA  . PRO A 1 611 ? 40.148  8.008   13.977  1.00 92.12 611 A 1 
ATOM 4819 C C   . PRO A 1 611 ? 38.714  7.905   14.524  1.00 92.63 611 A 1 
ATOM 4820 O O   . PRO A 1 611 ? 38.292  6.827   14.939  1.00 89.96 611 A 1 
ATOM 4821 C CB  . PRO A 1 611 ? 41.102  8.581   15.028  1.00 90.40 611 A 1 
ATOM 4822 C CG  . PRO A 1 611 ? 42.225  9.180   14.180  1.00 87.84 611 A 1 
ATOM 4823 C CD  . PRO A 1 611 ? 41.485  9.722   12.958  1.00 90.78 611 A 1 
ATOM 4824 N N   . ASP A 1 612 ? 37.927  8.985   14.464  1.00 92.58 612 A 1 
ATOM 4825 C CA  . ASP A 1 612 ? 36.521  8.975   14.900  1.00 92.43 612 A 1 
ATOM 4826 C C   . ASP A 1 612 ? 35.636  7.990   14.102  1.00 93.02 612 A 1 
ATOM 4827 O O   . ASP A 1 612 ? 34.652  7.485   14.643  1.00 90.94 612 A 1 
ATOM 4828 C CB  . ASP A 1 612 ? 35.924  10.400  14.837  1.00 90.77 612 A 1 
ATOM 4829 C CG  . ASP A 1 612 ? 36.501  11.392  15.865  1.00 86.93 612 A 1 
ATOM 4830 O OD1 . ASP A 1 612 ? 37.245  10.964  16.779  1.00 79.39 612 A 1 
ATOM 4831 O OD2 . ASP A 1 612 ? 36.217  12.610  15.742  1.00 80.00 612 A 1 
ATOM 4832 N N   . VAL A 1 613 ? 35.988  7.659   12.857  1.00 93.10 613 A 1 
ATOM 4833 C CA  . VAL A 1 613 ? 35.262  6.643   12.068  1.00 93.49 613 A 1 
ATOM 4834 C C   . VAL A 1 613 ? 35.371  5.271   12.735  1.00 94.05 613 A 1 
ATOM 4835 O O   . VAL A 1 613 ? 34.388  4.534   12.788  1.00 92.89 613 A 1 
ATOM 4836 C CB  . VAL A 1 613 ? 35.777  6.572   10.616  1.00 92.90 613 A 1 
ATOM 4837 C CG1 . VAL A 1 613 ? 35.071  5.487   9.791   1.00 86.52 613 A 1 
ATOM 4838 C CG2 . VAL A 1 613 ? 35.569  7.904   9.885   1.00 86.70 613 A 1 
ATOM 4839 N N   . PHE A 1 614 ? 36.519  4.942   13.311  1.00 92.96 614 A 1 
ATOM 4840 C CA  . PHE A 1 614 ? 36.721  3.663   13.990  1.00 92.70 614 A 1 
ATOM 4841 C C   . PHE A 1 614 ? 35.858  3.539   15.247  1.00 93.00 614 A 1 
ATOM 4842 O O   . PHE A 1 614 ? 35.338  2.455   15.506  1.00 90.84 614 A 1 
ATOM 4843 C CB  . PHE A 1 614 ? 38.206  3.455   14.317  1.00 91.76 614 A 1 
ATOM 4844 C CG  . PHE A 1 614 ? 39.082  3.355   13.084  1.00 91.94 614 A 1 
ATOM 4845 C CD1 . PHE A 1 614 ? 39.203  2.129   12.410  1.00 83.73 614 A 1 
ATOM 4846 C CD2 . PHE A 1 614 ? 39.743  4.490   12.591  1.00 84.73 614 A 1 
ATOM 4847 C CE1 . PHE A 1 614 ? 39.982  2.041   11.244  1.00 82.71 614 A 1 
ATOM 4848 C CE2 . PHE A 1 614 ? 40.518  4.405   11.420  1.00 83.21 614 A 1 
ATOM 4849 C CZ  . PHE A 1 614 ? 40.638  3.182   10.747  1.00 88.32 614 A 1 
ATOM 4850 N N   . ASN A 1 615 ? 35.623  4.632   15.975  1.00 92.69 615 A 1 
ATOM 4851 C CA  . ASN A 1 615 ? 34.722  4.620   17.131  1.00 91.46 615 A 1 
ATOM 4852 C C   . ASN A 1 615 ? 33.279  4.289   16.714  1.00 91.61 615 A 1 
ATOM 4853 O O   . ASN A 1 615 ? 32.602  3.503   17.375  1.00 89.27 615 A 1 
ATOM 4854 C CB  . ASN A 1 615 ? 34.789  5.981   17.841  1.00 89.82 615 A 1 
ATOM 4855 C CG  . ASN A 1 615 ? 36.167  6.289   18.408  1.00 86.76 615 A 1 
ATOM 4856 O OD1 . ASN A 1 615 ? 36.915  5.421   18.817  1.00 77.98 615 A 1 
ATOM 4857 N ND2 . ASN A 1 615 ? 36.542  7.543   18.459  1.00 78.49 615 A 1 
ATOM 4858 N N   . LEU A 1 616 ? 32.827  4.831   15.582  1.00 91.95 616 A 1 
ATOM 4859 C CA  . LEU A 1 616 ? 31.512  4.503   15.020  1.00 91.77 616 A 1 
ATOM 4860 C C   . LEU A 1 616 ? 31.441  3.044   14.561  1.00 92.83 616 A 1 
ATOM 4861 O O   . LEU A 1 616 ? 30.452  2.351   14.807  1.00 91.27 616 A 1 
ATOM 4862 C CB  . LEU A 1 616 ? 31.218  5.432   13.832  1.00 90.75 616 A 1 
ATOM 4863 C CG  . LEU A 1 616 ? 31.238  6.930   14.182  1.00 87.05 616 A 1 
ATOM 4864 C CD1 . LEU A 1 616 ? 31.141  7.748   12.899  1.00 80.57 616 A 1 
ATOM 4865 C CD2 . LEU A 1 616 ? 30.157  7.296   15.195  1.00 80.80 616 A 1 
ATOM 4866 N N   . LEU A 1 617 ? 32.506  2.562   13.925  1.00 93.31 617 A 1 
ATOM 4867 C CA  . LEU A 1 617 ? 32.579  1.173   13.486  1.00 93.48 617 A 1 
ATOM 4868 C C   . LEU A 1 617 ? 32.615  0.203   14.670  1.00 93.93 617 A 1 
ATOM 4869 O O   . LEU A 1 617 ? 31.960  -0.828  14.594  1.00 92.72 617 A 1 
ATOM 4870 C CB  . LEU A 1 617 ? 33.784  0.967   12.559  1.00 93.38 617 A 1 
ATOM 4871 C CG  . LEU A 1 617 ? 33.661  1.669   11.191  1.00 91.58 617 A 1 
ATOM 4872 C CD1 . LEU A 1 617 ? 34.956  1.454   10.402  1.00 85.17 617 A 1 
ATOM 4873 C CD2 . LEU A 1 617 ? 32.489  1.142   10.356  1.00 84.30 617 A 1 
ATOM 4874 N N   . LEU A 1 618 ? 33.291  0.536   15.777  1.00 93.40 618 A 1 
ATOM 4875 C CA  . LEU A 1 618 ? 33.271  -0.288  16.994  1.00 92.80 618 A 1 
ATOM 4876 C C   . LEU A 1 618 ? 31.846  -0.461  17.528  1.00 92.56 618 A 1 
ATOM 4877 O O   . LEU A 1 618 ? 31.452  -1.582  17.844  1.00 90.37 618 A 1 
ATOM 4878 C CB  . LEU A 1 618 ? 34.189  0.329   18.067  1.00 92.25 618 A 1 
ATOM 4879 C CG  . LEU A 1 618 ? 35.694  0.092   17.821  1.00 89.36 618 A 1 
ATOM 4880 C CD1 . LEU A 1 618 ? 36.520  0.940   18.790  1.00 82.95 618 A 1 
ATOM 4881 C CD2 . LEU A 1 618 ? 36.090  -1.373  18.020  1.00 83.53 618 A 1 
ATOM 4882 N N   . GLN A 1 619 ? 31.031  0.601   17.527  1.00 93.29 619 A 1 
ATOM 4883 C CA  . GLN A 1 619 ? 29.617  0.507   17.901  1.00 91.87 619 A 1 
ATOM 4884 C C   . GLN A 1 619 ? 28.847  -0.454  16.979  1.00 92.35 619 A 1 
ATOM 4885 O O   . GLN A 1 619 ? 28.094  -1.305  17.455  1.00 89.46 619 A 1 
ATOM 4886 C CB  . GLN A 1 619 ? 29.004  1.919   17.899  1.00 89.76 619 A 1 
ATOM 4887 C CG  . GLN A 1 619 ? 27.602  1.901   18.524  1.00 81.26 619 A 1 
ATOM 4888 C CD  . GLN A 1 619 ? 26.892  3.247   18.511  1.00 81.60 619 A 1 
ATOM 4889 O OE1 . GLN A 1 619 ? 27.334  4.261   17.986  1.00 74.88 619 A 1 
ATOM 4890 N NE2 . GLN A 1 619 ? 25.713  3.293   19.090  1.00 71.89 619 A 1 
ATOM 4891 N N   . VAL A 1 620 ? 29.074  -0.368  15.671  1.00 92.70 620 A 1 
ATOM 4892 C CA  . VAL A 1 620 ? 28.458  -1.294  14.700  1.00 92.81 620 A 1 
ATOM 4893 C C   . VAL A 1 620 ? 28.921  -2.738  14.928  1.00 93.05 620 A 1 
ATOM 4894 O O   . VAL A 1 620 ? 28.115  -3.665  14.876  1.00 91.50 620 A 1 
ATOM 4895 C CB  . VAL A 1 620 ? 28.751  -0.850  13.253  1.00 92.74 620 A 1 
ATOM 4896 C CG1 . VAL A 1 620 ? 28.239  -1.849  12.209  1.00 86.56 620 A 1 
ATOM 4897 C CG2 . VAL A 1 620 ? 28.090  0.500   12.947  1.00 86.15 620 A 1 
ATOM 4898 N N   . LEU A 1 621 ? 30.213  -2.949  15.200  1.00 92.68 621 A 1 
ATOM 4899 C CA  . LEU A 1 621 ? 30.802  -4.277  15.395  1.00 91.77 621 A 1 
ATOM 4900 C C   . LEU A 1 621 ? 30.344  -4.951  16.697  1.00 91.02 621 A 1 
ATOM 4901 O O   . LEU A 1 621 ? 30.263  -6.183  16.756  1.00 87.93 621 A 1 
ATOM 4902 C CB  . LEU A 1 621 ? 32.337  -4.148  15.362  1.00 91.83 621 A 1 
ATOM 4903 C CG  . LEU A 1 621 ? 32.934  -3.771  13.988  1.00 91.48 621 A 1 
ATOM 4904 C CD1 . LEU A 1 621 ? 34.428  -3.474  14.129  1.00 84.97 621 A 1 
ATOM 4905 C CD2 . LEU A 1 621 ? 32.770  -4.880  12.965  1.00 84.87 621 A 1 
ATOM 4906 N N   . ASP A 1 622 ? 30.039  -4.157  17.734  1.00 91.49 622 A 1 
ATOM 4907 C CA  . ASP A 1 622 ? 29.683  -4.656  19.065  1.00 90.52 622 A 1 
ATOM 4908 C C   . ASP A 1 622 ? 28.178  -4.764  19.286  1.00 89.49 622 A 1 
ATOM 4909 O O   . ASP A 1 622 ? 27.703  -5.803  19.760  1.00 85.45 622 A 1 
ATOM 4910 C CB  . ASP A 1 622 ? 30.359  -3.779  20.138  1.00 89.41 622 A 1 
ATOM 4911 C CG  . ASP A 1 622 ? 31.846  -4.115  20.293  1.00 86.92 622 A 1 
ATOM 4912 O OD1 . ASP A 1 622 ? 32.305  -5.109  19.685  1.00 79.77 622 A 1 
ATOM 4913 O OD2 . ASP A 1 622 ? 32.544  -3.555  21.162  1.00 80.76 622 A 1 
ATOM 4914 N N   . GLU A 1 623 ? 27.428  -3.738  18.912  1.00 90.60 623 A 1 
ATOM 4915 C CA  . GLU A 1 623 ? 25.983  -3.639  19.157  1.00 89.96 623 A 1 
ATOM 4916 C C   . GLU A 1 623 ? 25.141  -3.948  17.910  1.00 89.74 623 A 1 
ATOM 4917 O O   . GLU A 1 623 ? 23.925  -4.098  18.010  1.00 84.75 623 A 1 
ATOM 4918 C CB  . GLU A 1 623 ? 25.627  -2.239  19.688  1.00 87.86 623 A 1 
ATOM 4919 C CG  . GLU A 1 623 ? 26.354  -1.862  20.991  1.00 82.80 623 A 1 
ATOM 4920 C CD  . GLU A 1 623 ? 25.910  -0.501  21.558  1.00 80.10 623 A 1 
ATOM 4921 O OE1 . GLU A 1 623 ? 26.382  -0.167  22.665  1.00 71.26 623 A 1 
ATOM 4922 O OE2 . GLU A 1 623 ? 25.087  0.202   20.919  1.00 71.02 623 A 1 
ATOM 4923 N N   . GLY A 1 624 ? 25.767  -4.017  16.735  1.00 89.80 624 A 1 
ATOM 4924 C CA  . GLY A 1 624 ? 25.058  -4.165  15.458  1.00 88.91 624 A 1 
ATOM 4925 C C   . GLY A 1 624 ? 24.149  -2.980  15.125  1.00 89.87 624 A 1 
ATOM 4926 O O   . GLY A 1 624 ? 23.206  -3.131  14.349  1.00 87.30 624 A 1 
ATOM 4927 N N   . ARG A 1 625 ? 24.374  -1.825  15.763  1.00 91.00 625 A 1 
ATOM 4928 C CA  . ARG A 1 625 ? 23.519  -0.638  15.644  1.00 91.16 625 A 1 
ATOM 4929 C C   . ARG A 1 625 ? 24.360  0.628   15.619  1.00 92.04 625 A 1 
ATOM 4930 O O   . ARG A 1 625 ? 25.422  0.688   16.237  1.00 89.24 625 A 1 
ATOM 4931 C CB  . ARG A 1 625 ? 22.523  -0.584  16.813  1.00 88.11 625 A 1 
ATOM 4932 C CG  . ARG A 1 625 ? 21.446  -1.667  16.690  1.00 79.67 625 A 1 
ATOM 4933 C CD  . ARG A 1 625 ? 20.504  -1.655  17.894  1.00 78.09 625 A 1 
ATOM 4934 N NE  . ARG A 1 625 ? 19.452  -2.671  17.716  1.00 67.37 625 A 1 
ATOM 4935 C CZ  . ARG A 1 625 ? 18.469  -2.949  18.549  1.00 60.30 625 A 1 
ATOM 4936 N NH1 . ARG A 1 625 ? 18.344  -2.348  19.700  1.00 54.78 625 A 1 
ATOM 4937 N NH2 . ARG A 1 625 ? 17.586  -3.848  18.216  1.00 50.21 625 A 1 
ATOM 4938 N N   . LEU A 1 626 ? 23.834  1.650   14.956  1.00 89.94 626 A 1 
ATOM 4939 C CA  . LEU A 1 626 ? 24.431  2.980   14.933  1.00 90.35 626 A 1 
ATOM 4940 C C   . LEU A 1 626 ? 23.335  4.022   15.155  1.00 89.89 626 A 1 
ATOM 4941 O O   . LEU A 1 626 ? 22.242  3.908   14.607  1.00 86.47 626 A 1 
ATOM 4942 C CB  . LEU A 1 626 ? 25.170  3.157   13.597  1.00 89.92 626 A 1 
ATOM 4943 C CG  . LEU A 1 626 ? 26.065  4.403   13.506  1.00 88.50 626 A 1 
ATOM 4944 C CD1 . LEU A 1 626 ? 27.204  4.375   14.525  1.00 80.29 626 A 1 
ATOM 4945 C CD2 . LEU A 1 626 ? 26.696  4.450   12.110  1.00 79.79 626 A 1 
ATOM 4946 N N   . THR A 1 627 ? 23.614  5.024   15.979  1.00 88.23 627 A 1 
ATOM 4947 C CA  . THR A 1 627 ? 22.654  6.107   16.242  1.00 86.65 627 A 1 
ATOM 4948 C C   . THR A 1 627 ? 22.933  7.274   15.301  1.00 86.31 627 A 1 
ATOM 4949 O O   . THR A 1 627 ? 24.054  7.776   15.262  1.00 83.25 627 A 1 
ATOM 4950 C CB  . THR A 1 627 ? 22.691  6.536   17.712  1.00 84.79 627 A 1 
ATOM 4951 O OG1 . THR A 1 627 ? 22.526  5.402   18.547  1.00 77.57 627 A 1 
ATOM 4952 C CG2 . THR A 1 627 ? 21.549  7.490   18.060  1.00 77.28 627 A 1 
ATOM 4953 N N   . ASP A 1 628 ? 21.927  7.688   14.539  1.00 85.95 628 A 1 
ATOM 4954 C CA  . ASP A 1 628 ? 21.982  8.852   13.643  1.00 83.90 628 A 1 
ATOM 4955 C C   . ASP A 1 628 ? 21.958  10.178  14.435  1.00 84.04 628 A 1 
ATOM 4956 O O   . ASP A 1 628 ? 21.561  10.217  15.608  1.00 79.81 628 A 1 
ATOM 4957 C CB  . ASP A 1 628 ? 20.800  8.740   12.653  1.00 80.36 628 A 1 
ATOM 4958 C CG  . ASP A 1 628 ? 20.886  9.631   11.407  1.00 75.23 628 A 1 
ATOM 4959 O OD1 . ASP A 1 628 ? 21.842  10.422  11.294  1.00 68.88 628 A 1 
ATOM 4960 O OD2 . ASP A 1 628 ? 19.965  9.536   10.577  1.00 70.98 628 A 1 
ATOM 4961 N N   . SER A 1 629 ? 22.306  11.285  13.781  1.00 81.84 629 A 1 
ATOM 4962 C CA  . SER A 1 629 ? 22.215  12.662  14.304  1.00 80.18 629 A 1 
ATOM 4963 C C   . SER A 1 629 ? 20.807  13.063  14.774  1.00 79.48 629 A 1 
ATOM 4964 O O   . SER A 1 629 ? 20.663  13.923  15.647  1.00 74.71 629 A 1 
ATOM 4965 C CB  . SER A 1 629 ? 22.673  13.636  13.222  1.00 77.38 629 A 1 
ATOM 4966 O OG  . SER A 1 629 ? 21.805  13.595  12.107  1.00 68.20 629 A 1 
ATOM 4967 N N   . LEU A 1 630 ? 19.779  12.424  14.237  1.00 74.37 630 A 1 
ATOM 4968 C CA  . LEU A 1 630 ? 18.370  12.577  14.628  1.00 71.98 630 A 1 
ATOM 4969 C C   . LEU A 1 630 ? 17.978  11.722  15.851  1.00 72.13 630 A 1 
ATOM 4970 O O   . LEU A 1 630 ? 16.827  11.766  16.291  1.00 67.90 630 A 1 
ATOM 4971 C CB  . LEU A 1 630 ? 17.494  12.262  13.402  1.00 69.31 630 A 1 
ATOM 4972 C CG  . LEU A 1 630 ? 17.684  13.241  12.224  1.00 64.78 630 A 1 
ATOM 4973 C CD1 . LEU A 1 630 ? 16.984  12.724  10.977  1.00 61.37 630 A 1 
ATOM 4974 C CD2 . LEU A 1 630 ? 17.101  14.619  12.547  1.00 58.81 630 A 1 
ATOM 4975 N N   . GLY A 1 631 ? 18.902  10.943  16.400  1.00 78.11 631 A 1 
ATOM 4976 C CA  . GLY A 1 631 ? 18.656  10.038  17.529  1.00 76.08 631 A 1 
ATOM 4977 C C   . GLY A 1 631 ? 18.001  8.702   17.145  1.00 76.92 631 A 1 
ATOM 4978 O O   . GLY A 1 631 ? 17.690  7.901   18.028  1.00 74.14 631 A 1 
ATOM 4979 N N   . ARG A 1 632 ? 17.814  8.433   15.852  1.00 77.47 632 A 1 
ATOM 4980 C CA  . ARG A 1 632 ? 17.266  7.166   15.340  1.00 77.54 632 A 1 
ATOM 4981 C C   . ARG A 1 632 ? 18.319  6.063   15.426  1.00 80.64 632 A 1 
ATOM 4982 O O   . ARG A 1 632 ? 19.467  6.269   15.039  1.00 79.05 632 A 1 
ATOM 4983 C CB  . ARG A 1 632 ? 16.760  7.345   13.894  1.00 74.51 632 A 1 
ATOM 4984 C CG  . ARG A 1 632 ? 15.535  8.278   13.827  1.00 70.64 632 A 1 
ATOM 4985 C CD  . ARG A 1 632 ? 15.007  8.459   12.391  1.00 69.78 632 A 1 
ATOM 4986 N NE  . ARG A 1 632 ? 15.882  9.333   11.596  1.00 63.04 632 A 1 
ATOM 4987 C CZ  . ARG A 1 632 ? 15.694  9.707   10.335  1.00 58.20 632 A 1 
ATOM 4988 N NH1 . ARG A 1 632 ? 14.661  9.337   9.642   1.00 54.23 632 A 1 
ATOM 4989 N NH2 . ARG A 1 632 ? 16.556  10.473  9.744   1.00 51.13 632 A 1 
ATOM 4990 N N   . LYS A 1 633 ? 17.930  4.889   15.906  1.00 82.06 633 A 1 
ATOM 4991 C CA  . LYS A 1 633 ? 18.802  3.708   15.950  1.00 83.06 633 A 1 
ATOM 4992 C C   . LYS A 1 633 ? 18.668  2.921   14.650  1.00 84.98 633 A 1 
ATOM 4993 O O   . LYS A 1 633 ? 17.590  2.423   14.352  1.00 82.20 633 A 1 
ATOM 4994 C CB  . LYS A 1 633 ? 18.470  2.834   17.162  1.00 80.96 633 A 1 
ATOM 4995 C CG  . LYS A 1 633 ? 18.835  3.515   18.486  1.00 74.22 633 A 1 
ATOM 4996 C CD  . LYS A 1 633 ? 18.569  2.567   19.663  1.00 71.20 633 A 1 
ATOM 4997 C CE  . LYS A 1 633 ? 18.934  3.252   20.981  1.00 62.76 633 A 1 
ATOM 4998 N NZ  . LYS A 1 633 ? 18.701  2.364   22.142  1.00 55.34 633 A 1 
ATOM 4999 N N   . ILE A 1 634 ? 19.761  2.789   13.909  1.00 86.67 634 A 1 
ATOM 5000 C CA  . ILE A 1 634 ? 19.811  2.091   12.625  1.00 87.86 634 A 1 
ATOM 5001 C C   . ILE A 1 634 ? 20.439  0.722   12.836  1.00 89.08 634 A 1 
ATOM 5002 O O   . ILE A 1 634 ? 21.463  0.606   13.507  1.00 87.34 634 A 1 
ATOM 5003 C CB  . ILE A 1 634 ? 20.554  2.958   11.595  1.00 87.40 634 A 1 
ATOM 5004 C CG1 . ILE A 1 634 ? 19.712  4.242   11.380  1.00 83.08 634 A 1 
ATOM 5005 C CG2 . ILE A 1 634 ? 20.767  2.210   10.268  1.00 82.45 634 A 1 
ATOM 5006 C CD1 . ILE A 1 634 ? 20.508  5.374   10.788  1.00 74.02 634 A 1 
ATOM 5007 N N   . ASP A 1 635 ? 19.801  -0.304  12.277  1.00 87.28 635 A 1 
ATOM 5008 C CA  . ASP A 1 635 ? 20.188  -1.698  12.453  1.00 86.87 635 A 1 
ATOM 5009 C C   . ASP A 1 635 ? 21.181  -2.143  11.363  1.00 88.28 635 A 1 
ATOM 5010 O O   . ASP A 1 635 ? 20.949  -1.958  10.171  1.00 86.49 635 A 1 
ATOM 5011 C CB  . ASP A 1 635 ? 18.920  -2.571  12.521  1.00 83.13 635 A 1 
ATOM 5012 C CG  . ASP A 1 635 ? 19.180  -3.886  13.260  1.00 76.12 635 A 1 
ATOM 5013 O OD1 . ASP A 1 635 ? 20.319  -4.394  13.162  1.00 68.66 635 A 1 
ATOM 5014 O OD2 . ASP A 1 635 ? 18.293  -4.341  14.013  1.00 68.55 635 A 1 
ATOM 5015 N N   . PHE A 1 636 ? 22.302  -2.724  11.789  1.00 88.98 636 A 1 
ATOM 5016 C CA  . PHE A 1 636 ? 23.369  -3.271  10.947  1.00 89.86 636 A 1 
ATOM 5017 C C   . PHE A 1 636 ? 23.478  -4.804  11.057  1.00 89.52 636 A 1 
ATOM 5018 O O   . PHE A 1 636 ? 24.351  -5.401  10.428  1.00 87.23 636 A 1 
ATOM 5019 C CB  . PHE A 1 636 ? 24.704  -2.594  11.287  1.00 91.05 636 A 1 
ATOM 5020 C CG  . PHE A 1 636 ? 24.880  -1.191  10.732  1.00 91.97 636 A 1 
ATOM 5021 C CD1 . PHE A 1 636 ? 25.807  -0.962  9.692   1.00 82.52 636 A 1 
ATOM 5022 C CD2 . PHE A 1 636 ? 24.141  -0.115  11.242  1.00 83.56 636 A 1 
ATOM 5023 C CE1 . PHE A 1 636 ? 25.985  0.332   9.177   1.00 82.86 636 A 1 
ATOM 5024 C CE2 . PHE A 1 636 ? 24.311  1.180   10.721  1.00 83.84 636 A 1 
ATOM 5025 C CZ  . PHE A 1 636 ? 25.234  1.402   9.690   1.00 91.16 636 A 1 
ATOM 5026 N N   . LYS A 1 637 ? 22.607  -5.456  11.813  1.00 86.09 637 A 1 
ATOM 5027 C CA  . LYS A 1 637 ? 22.645  -6.907  12.066  1.00 83.71 637 A 1 
ATOM 5028 C C   . LYS A 1 637 ? 22.581  -7.739  10.789  1.00 83.58 637 A 1 
ATOM 5029 O O   . LYS A 1 637 ? 23.203  -8.794  10.707  1.00 79.83 637 A 1 
ATOM 5030 C CB  . LYS A 1 637 ? 21.457  -7.293  12.939  1.00 81.18 637 A 1 
ATOM 5031 C CG  . LYS A 1 637 ? 21.554  -6.759  14.368  1.00 75.87 637 A 1 
ATOM 5032 C CD  . LYS A 1 637 ? 20.179  -6.937  15.003  1.00 72.59 637 A 1 
ATOM 5033 C CE  . LYS A 1 637 ? 20.100  -6.347  16.403  1.00 64.87 637 A 1 
ATOM 5034 N NZ  . LYS A 1 637 ? 18.802  -6.719  16.989  1.00 58.91 637 A 1 
ATOM 5035 N N   . ASN A 1 638 ? 21.871  -7.241  9.782   1.00 83.79 638 A 1 
ATOM 5036 C CA  . ASN A 1 638 ? 21.672  -7.907  8.500   1.00 82.44 638 A 1 
ATOM 5037 C C   . ASN A 1 638 ? 22.689  -7.472  7.427   1.00 84.37 638 A 1 
ATOM 5038 O O   . ASN A 1 638 ? 22.527  -7.777  6.251   1.00 82.24 638 A 1 
ATOM 5039 C CB  . ASN A 1 638 ? 20.207  -7.708  8.095   1.00 78.79 638 A 1 
ATOM 5040 C CG  . ASN A 1 638 ? 19.255  -8.394  9.064   1.00 74.36 638 A 1 
ATOM 5041 O OD1 . ASN A 1 638 ? 19.492  -9.500  9.519   1.00 68.40 638 A 1 
ATOM 5042 N ND2 . ASN A 1 638 ? 18.159  -7.766  9.413   1.00 66.12 638 A 1 
ATOM 5043 N N   . THR A 1 639 ? 23.748  -6.775  7.831   1.00 87.18 639 A 1 
ATOM 5044 C CA  . THR A 1 639 ? 24.788  -6.302  6.912   1.00 88.56 639 A 1 
ATOM 5045 C C   . THR A 1 639 ? 26.040  -7.180  6.949   1.00 88.68 639 A 1 
ATOM 5046 O O   . THR A 1 639 ? 26.336  -7.857  7.940   1.00 87.59 639 A 1 
ATOM 5047 C CB  . THR A 1 639 ? 25.146  -4.829  7.139   1.00 89.33 639 A 1 
ATOM 5048 O OG1 . THR A 1 639 ? 25.862  -4.647  8.342   1.00 81.78 639 A 1 
ATOM 5049 C CG2 . THR A 1 639 ? 23.926  -3.909  7.147   1.00 82.99 639 A 1 
ATOM 5050 N N   . ILE A 1 640 ? 26.810  -7.151  5.864   1.00 90.19 640 A 1 
ATOM 5051 C CA  . ILE A 1 640 ? 28.177  -7.674  5.808   1.00 90.88 640 A 1 
ATOM 5052 C C   . ILE A 1 640 ? 29.116  -6.489  5.650   1.00 92.45 640 A 1 
ATOM 5053 O O   . ILE A 1 640 ? 29.048  -5.776  4.653   1.00 91.78 640 A 1 
ATOM 5054 C CB  . ILE A 1 640 ? 28.340  -8.707  4.681   1.00 89.26 640 A 1 
ATOM 5055 C CG1 . ILE A 1 640 ? 27.419  -9.912  4.973   1.00 84.00 640 A 1 
ATOM 5056 C CG2 . ILE A 1 640 ? 29.813  -9.146  4.558   1.00 84.41 640 A 1 
ATOM 5057 C CD1 . ILE A 1 640 ? 27.462  -11.000 3.908   1.00 77.50 640 A 1 
ATOM 5058 N N   . LEU A 1 641 ? 30.002  -6.294  6.614   1.00 93.11 641 A 1 
ATOM 5059 C CA  . LEU A 1 641 ? 30.974  -5.208  6.596   1.00 93.82 641 A 1 
ATOM 5060 C C   . LEU A 1 641 ? 32.298  -5.702  6.004   1.00 94.04 641 A 1 
ATOM 5061 O O   . LEU A 1 641 ? 32.930  -6.608  6.548   1.00 92.66 641 A 1 
ATOM 5062 C CB  . LEU A 1 641 ? 31.117  -4.657  8.025   1.00 93.47 641 A 1 
ATOM 5063 C CG  . LEU A 1 641 ? 31.922  -3.350  8.108   1.00 86.90 641 A 1 
ATOM 5064 C CD1 . LEU A 1 641 ? 31.172  -2.185  7.467   1.00 77.40 641 A 1 
ATOM 5065 C CD2 . LEU A 1 641 ? 32.168  -2.998  9.576   1.00 77.73 641 A 1 
ATOM 5066 N N   . ILE A 1 642 ? 32.722  -5.107  4.902   1.00 93.64 642 A 1 
ATOM 5067 C CA  . ILE A 1 642 ? 33.993  -5.388  4.232   1.00 93.85 642 A 1 
ATOM 5068 C C   . ILE A 1 642 ? 34.829  -4.112  4.239   1.00 94.56 642 A 1 
ATOM 5069 O O   . ILE A 1 642 ? 34.403  -3.080  3.732   1.00 93.89 642 A 1 
ATOM 5070 C CB  . ILE A 1 642 ? 33.782  -5.936  2.805   1.00 92.84 642 A 1 
ATOM 5071 C CG1 . ILE A 1 642 ? 32.893  -7.205  2.831   1.00 89.77 642 A 1 
ATOM 5072 C CG2 . ILE A 1 642 ? 35.143  -6.217  2.141   1.00 89.40 642 A 1 
ATOM 5073 C CD1 . ILE A 1 642 ? 32.608  -7.817  1.456   1.00 85.55 642 A 1 
ATOM 5074 N N   . MET A 1 643 ? 36.029  -4.198  4.775   1.00 95.01 643 A 1 
ATOM 5075 C CA  . MET A 1 643 ? 36.998  -3.105  4.790   1.00 94.85 643 A 1 
ATOM 5076 C C   . MET A 1 643 ? 38.162  -3.460  3.876   1.00 94.72 643 A 1 
ATOM 5077 O O   . MET A 1 643 ? 38.766  -4.521  4.039   1.00 93.44 643 A 1 
ATOM 5078 C CB  . MET A 1 643 ? 37.466  -2.883  6.231   1.00 94.34 643 A 1 
ATOM 5079 C CG  . MET A 1 643 ? 36.326  -2.375  7.123   1.00 92.91 643 A 1 
ATOM 5080 S SD  . MET A 1 643 ? 36.618  -2.559  8.899   1.00 91.80 643 A 1 
ATOM 5081 C CE  . MET A 1 643 ? 36.343  -4.331  9.095   1.00 81.95 643 A 1 
ATOM 5082 N N   . THR A 1 644 ? 38.508  -2.623  2.915   1.00 94.42 644 A 1 
ATOM 5083 C CA  . THR A 1 644 ? 39.708  -2.830  2.098   1.00 94.00 644 A 1 
ATOM 5084 C C   . THR A 1 644 ? 40.874  -2.015  2.647   1.00 93.68 644 A 1 
ATOM 5085 O O   . THR A 1 644 ? 40.697  -0.914  3.150   1.00 92.09 644 A 1 
ATOM 5086 C CB  . THR A 1 644 ? 39.508  -2.568  0.598   1.00 92.66 644 A 1 
ATOM 5087 O OG1 . THR A 1 644 ? 39.502  -1.202  0.314   1.00 85.53 644 A 1 
ATOM 5088 C CG2 . THR A 1 644 ? 38.240  -3.198  0.026   1.00 87.10 644 A 1 
ATOM 5089 N N   . SER A 1 645 ? 42.080  -2.571  2.532   1.00 91.69 645 A 1 
ATOM 5090 C CA  . SER A 1 645 ? 43.298  -1.830  2.845   1.00 90.99 645 A 1 
ATOM 5091 C C   . SER A 1 645 ? 44.452  -2.243  1.937   1.00 90.38 645 A 1 
ATOM 5092 O O   . SER A 1 645 ? 44.573  -3.403  1.522   1.00 87.75 645 A 1 
ATOM 5093 C CB  . SER A 1 645 ? 43.660  -1.985  4.321   1.00 90.27 645 A 1 
ATOM 5094 O OG  . SER A 1 645 ? 44.799  -1.222  4.630   1.00 83.74 645 A 1 
ATOM 5095 N N   . ASN A 1 646 ? 45.306  -1.274  1.636   1.00 88.14 646 A 1 
ATOM 5096 C CA  . ASN A 1 646 ? 46.524  -1.457  0.851   1.00 86.10 646 A 1 
ATOM 5097 C C   . ASN A 1 646 ? 47.784  -1.545  1.734   1.00 84.29 646 A 1 
ATOM 5098 O O   . ASN A 1 646 ? 48.909  -1.533  1.228   1.00 78.08 646 A 1 
ATOM 5099 C CB  . ASN A 1 646 ? 46.584  -0.348  -0.211  1.00 83.19 646 A 1 
ATOM 5100 C CG  . ASN A 1 646 ? 45.417  -0.399  -1.188  1.00 79.17 646 A 1 
ATOM 5101 O OD1 . ASN A 1 646 ? 44.992  -1.459  -1.632  1.00 71.80 646 A 1 
ATOM 5102 N ND2 . ASN A 1 646 ? 44.880  0.735   -1.559  1.00 74.99 646 A 1 
ATOM 5103 N N   . ILE A 1 647 ? 47.618  -1.655  3.053   1.00 85.71 647 A 1 
ATOM 5104 C CA  . ILE A 1 647 ? 48.712  -1.749  4.029   1.00 84.14 647 A 1 
ATOM 5105 C C   . ILE A 1 647 ? 49.577  -2.988  3.773   1.00 80.89 647 A 1 
ATOM 5106 O O   . ILE A 1 647 ? 49.092  -4.047  3.381   1.00 68.57 647 A 1 
ATOM 5107 C CB  . ILE A 1 647 ? 48.139  -1.702  5.468   1.00 81.57 647 A 1 
ATOM 5108 C CG1 . ILE A 1 647 ? 47.631  -0.272  5.745   1.00 72.30 647 A 1 
ATOM 5109 C CG2 . ILE A 1 647 ? 49.179  -2.102  6.534   1.00 70.06 647 A 1 
ATOM 5110 C CD1 . ILE A 1 647 ? 46.716  -0.189  6.963   1.00 63.55 647 A 1 
ATOM 5111 N N   . GLY A 1 648 ? 50.894  -2.854  3.981   1.00 74.14 648 A 1 
ATOM 5112 C CA  . GLY A 1 648 ? 51.869  -3.941  3.814   1.00 70.93 648 A 1 
ATOM 5113 C C   . GLY A 1 648 ? 52.296  -4.220  2.370   1.00 71.07 648 A 1 
ATOM 5114 O O   . GLY A 1 648 ? 53.352  -4.819  2.151   1.00 66.04 648 A 1 
ATOM 5115 N N   . THR A 1 649 ? 51.574  -3.726  1.370   1.00 72.33 649 A 1 
ATOM 5116 C CA  . THR A 1 649 ? 51.861  -3.987  -0.054  1.00 69.54 649 A 1 
ATOM 5117 C C   . THR A 1 649 ? 53.200  -3.416  -0.528  1.00 68.30 649 A 1 
ATOM 5118 O O   . THR A 1 649 ? 53.891  -4.058  -1.317  1.00 62.83 649 A 1 
ATOM 5119 C CB  . THR A 1 649 ? 50.747  -3.437  -0.952  1.00 66.02 649 A 1 
ATOM 5120 O OG1 . THR A 1 649 ? 50.601  -2.043  -0.778  1.00 60.23 649 A 1 
ATOM 5121 C CG2 . THR A 1 649 ? 49.400  -4.093  -0.651  1.00 60.45 649 A 1 
ATOM 5122 N N   . ARG A 1 650 ? 53.604  -2.239  -0.012  1.00 69.31 650 A 1 
ATOM 5123 C CA  . ARG A 1 650 ? 54.908  -1.634  -0.341  1.00 67.32 650 A 1 
ATOM 5124 C C   . ARG A 1 650 ? 56.071  -2.446  0.224   1.00 66.94 650 A 1 
ATOM 5125 O O   . ARG A 1 650 ? 57.030  -2.697  -0.490  1.00 61.50 650 A 1 
ATOM 5126 C CB  . ARG A 1 650 ? 54.981  -0.180  0.147   1.00 62.75 650 A 1 
ATOM 5127 C CG  . ARG A 1 650 ? 54.052  0.747   -0.650  1.00 57.99 650 A 1 
ATOM 5128 C CD  . ARG A 1 650 ? 54.242  2.197   -0.197  1.00 54.97 650 A 1 
ATOM 5129 N NE  . ARG A 1 650 ? 53.350  3.122   -0.932  1.00 48.36 650 A 1 
ATOM 5130 C CZ  . ARG A 1 650 ? 53.233  4.425   -0.732  1.00 43.83 650 A 1 
ATOM 5131 N NH1 . ARG A 1 650 ? 53.921  5.047   0.186   1.00 42.40 650 A 1 
ATOM 5132 N NH2 . ARG A 1 650 ? 52.410  5.130   -1.451  1.00 40.35 650 A 1 
ATOM 5133 N N   . GLN A 1 651 ? 55.941  -2.924  1.457   1.00 65.88 651 A 1 
ATOM 5134 C CA  . GLN A 1 651 ? 56.975  -3.712  2.127   1.00 64.41 651 A 1 
ATOM 5135 C C   . GLN A 1 651 ? 57.176  -5.078  1.453   1.00 63.86 651 A 1 
ATOM 5136 O O   . GLN A 1 651 ? 58.303  -5.547  1.340   1.00 60.50 651 A 1 
ATOM 5137 C CB  . GLN A 1 651 ? 56.603  -3.880  3.606   1.00 61.14 651 A 1 
ATOM 5138 C CG  . GLN A 1 651 ? 56.647  -2.541  4.370   1.00 57.36 651 A 1 
ATOM 5139 C CD  . GLN A 1 651 ? 56.103  -2.629  5.789   1.00 54.19 651 A 1 
ATOM 5140 O OE1 . GLN A 1 651 ? 55.429  -3.561  6.188   1.00 49.70 651 A 1 
ATOM 5141 N NE2 . GLN A 1 651 ? 56.334  -1.634  6.614   1.00 48.74 651 A 1 
ATOM 5142 N N   . LEU A 1 652 ? 56.093  -5.685  0.949   1.00 64.73 652 A 1 
ATOM 5143 C CA  . LEU A 1 652 ? 56.176  -6.902  0.135   1.00 61.58 652 A 1 
ATOM 5144 C C   . LEU A 1 652 ? 56.861  -6.655  -1.216  1.00 61.21 652 A 1 
ATOM 5145 O O   . LEU A 1 652 ? 57.618  -7.502  -1.688  1.00 57.78 652 A 1 
ATOM 5146 C CB  . LEU A 1 652 ? 54.762  -7.458  -0.089  1.00 57.00 652 A 1 
ATOM 5147 C CG  . LEU A 1 652 ? 54.103  -8.058  1.166   1.00 54.10 652 A 1 
ATOM 5148 C CD1 . LEU A 1 652 ? 52.648  -8.405  0.822   1.00 51.81 652 A 1 
ATOM 5149 C CD2 . LEU A 1 652 ? 54.805  -9.326  1.647   1.00 51.41 652 A 1 
ATOM 5150 N N   . LYS A 1 653 ? 56.645  -5.487  -1.830  1.00 62.92 653 A 1 
ATOM 5151 C CA  . LYS A 1 653 ? 57.265  -5.106  -3.107  1.00 61.14 653 A 1 
ATOM 5152 C C   . LYS A 1 653 ? 58.772  -4.890  -2.970  1.00 60.53 653 A 1 
ATOM 5153 O O   . LYS A 1 653 ? 59.525  -5.358  -3.823  1.00 55.27 653 A 1 
ATOM 5154 C CB  . LYS A 1 653 ? 56.550  -3.869  -3.654  1.00 55.51 653 A 1 
ATOM 5155 C CG  . LYS A 1 653 ? 56.985  -3.538  -5.077  1.00 51.06 653 A 1 
ATOM 5156 C CD  . LYS A 1 653 ? 56.259  -2.300  -5.597  1.00 47.73 653 A 1 
ATOM 5157 C CE  . LYS A 1 653 ? 56.726  -2.014  -7.025  1.00 42.28 653 A 1 
ATOM 5158 N NZ  . LYS A 1 653 ? 56.058  -0.822  -7.591  1.00 36.78 653 A 1 
ATOM 5159 N N   . ASP A 1 654 ? 59.210  -4.228  -1.899  1.00 56.40 654 A 1 
ATOM 5160 C CA  . ASP A 1 654 ? 60.630  -3.990  -1.629  1.00 54.60 654 A 1 
ATOM 5161 C C   . ASP A 1 654 ? 61.382  -5.310  -1.376  1.00 51.75 654 A 1 
ATOM 5162 O O   . ASP A 1 654 ? 62.527  -5.463  -1.798  1.00 48.74 654 A 1 
ATOM 5163 C CB  . ASP A 1 654 ? 60.773  -3.019  -0.444  1.00 52.17 654 A 1 
ATOM 5164 C CG  . ASP A 1 654 ? 60.221  -1.610  -0.714  1.00 48.68 654 A 1 
ATOM 5165 O OD1 . ASP A 1 654 ? 60.130  -1.209  -1.898  1.00 47.87 654 A 1 
ATOM 5166 O OD2 . ASP A 1 654 ? 59.874  -0.928  0.281   1.00 45.28 654 A 1 
ATOM 5167 N N   . PHE A 1 655 ? 60.697  -6.296  -0.782  1.00 53.84 655 A 1 
ATOM 5168 C CA  . PHE A 1 655 ? 61.239  -7.642  -0.598  1.00 50.61 655 A 1 
ATOM 5169 C C   . PHE A 1 655 ? 61.363  -8.423  -1.920  1.00 47.51 655 A 1 
ATOM 5170 O O   . PHE A 1 655 ? 62.402  -9.027  -2.179  1.00 44.81 655 A 1 
ATOM 5171 C CB  . PHE A 1 655 ? 60.367  -8.387  0.428   1.00 47.57 655 A 1 
ATOM 5172 C CG  . PHE A 1 655 ? 60.933  -9.723  0.852   1.00 46.04 655 A 1 
ATOM 5173 C CD1 . PHE A 1 655 ? 60.399  -10.918 0.335   1.00 44.25 655 A 1 
ATOM 5174 C CD2 . PHE A 1 655 ? 62.009  -9.772  1.756   1.00 43.89 655 A 1 
ATOM 5175 C CE1 . PHE A 1 655 ? 60.938  -12.159 0.723   1.00 40.67 655 A 1 
ATOM 5176 C CE2 . PHE A 1 655 ? 62.552  -11.015 2.139   1.00 42.21 655 A 1 
ATOM 5177 C CZ  . PHE A 1 655 ? 62.015  -12.212 1.623   1.00 41.57 655 A 1 
ATOM 5178 N N   . GLY A 1 656 ? 60.361  -8.348  -2.798  1.00 49.07 656 A 1 
ATOM 5179 C CA  . GLY A 1 656 ? 60.376  -9.014  -4.110  1.00 47.91 656 A 1 
ATOM 5180 C C   . GLY A 1 656 ? 61.420  -8.469  -5.093  1.00 47.37 656 A 1 
ATOM 5181 O O   . GLY A 1 656 ? 61.813  -9.175  -6.015  1.00 45.19 656 A 1 
ATOM 5182 N N   . HIS A 1 657 ? 61.902  -7.236  -4.912  1.00 42.98 657 A 1 
ATOM 5183 C CA  . HIS A 1 657 ? 62.984  -6.646  -5.721  1.00 41.54 657 A 1 
ATOM 5184 C C   . HIS A 1 657 ? 64.389  -6.916  -5.155  1.00 40.66 657 A 1 
ATOM 5185 O O   . HIS A 1 657 ? 65.377  -6.735  -5.864  1.00 38.72 657 A 1 
ATOM 5186 C CB  . HIS A 1 657 ? 62.747  -5.131  -5.893  1.00 38.54 657 A 1 
ATOM 5187 C CG  . HIS A 1 657 ? 61.707  -4.809  -6.942  1.00 36.01 657 A 1 
ATOM 5188 N ND1 . HIS A 1 657 ? 60.378  -5.139  -6.897  1.00 33.51 657 A 1 
ATOM 5189 C CD2 . HIS A 1 657 ? 61.909  -4.152  -8.135  1.00 32.01 657 A 1 
ATOM 5190 C CE1 . HIS A 1 657 ? 59.797  -4.718  -8.031  1.00 30.13 657 A 1 
ATOM 5191 N NE2 . HIS A 1 657 ? 60.686  -4.098  -8.817  1.00 30.43 657 A 1 
ATOM 5192 N N   . GLY A 1 658 ? 64.499  -7.359  -3.888  1.00 37.91 658 A 1 
ATOM 5193 C CA  . GLY A 1 658 ? 65.783  -7.604  -3.221  1.00 38.25 658 A 1 
ATOM 5194 C C   . GLY A 1 658 ? 66.425  -8.963  -3.526  1.00 37.50 658 A 1 
ATOM 5195 O O   . GLY A 1 658 ? 67.608  -9.145  -3.255  1.00 36.38 658 A 1 
ATOM 5196 N N   . ILE A 1 659 ? 65.686  -9.913  -4.102  1.00 34.22 659 A 1 
ATOM 5197 C CA  . ILE A 1 659 ? 66.176  -11.253 -4.441  1.00 33.94 659 A 1 
ATOM 5198 C C   . ILE A 1 659 ? 65.928  -11.464 -5.934  1.00 34.71 659 A 1 
ATOM 5199 O O   . ILE A 1 659 ? 64.799  -11.668 -6.370  1.00 33.47 659 A 1 
ATOM 5200 C CB  . ILE A 1 659 ? 65.542  -12.327 -3.523  1.00 30.86 659 A 1 
ATOM 5201 C CG1 . ILE A 1 659 ? 65.816  -11.999 -2.037  1.00 28.44 659 A 1 
ATOM 5202 C CG2 . ILE A 1 659 ? 66.105  -13.715 -3.878  1.00 29.24 659 A 1 
ATOM 5203 C CD1 . ILE A 1 659 ? 65.101  -12.918 -1.036  1.00 27.27 659 A 1 
ATOM 5204 N N   . GLY A 1 660 ? 66.994  -11.347 -6.731  1.00 33.84 660 A 1 
ATOM 5205 C CA  . GLY A 1 660 ? 66.938  -11.541 -8.176  1.00 35.05 660 A 1 
ATOM 5206 C C   . GLY A 1 660 ? 66.334  -12.889 -8.567  1.00 35.28 660 A 1 
ATOM 5207 O O   . GLY A 1 660 ? 66.535  -13.889 -7.884  1.00 34.63 660 A 1 
ATOM 5208 N N   . PHE A 1 661 ? 65.610  -12.879 -9.678  1.00 32.50 661 A 1 
ATOM 5209 C CA  . PHE A 1 661 ? 65.114  -14.004 -10.473 1.00 34.42 661 A 1 
ATOM 5210 C C   . PHE A 1 661 ? 65.707  -15.367 -10.088 1.00 34.96 661 A 1 
ATOM 5211 O O   . PHE A 1 661 ? 66.753  -15.759 -10.600 1.00 32.85 661 A 1 
ATOM 5212 C CB  . PHE A 1 661 ? 65.420  -13.702 -11.955 1.00 30.95 661 A 1 
ATOM 5213 C CG  . PHE A 1 661 ? 64.322  -12.988 -12.716 1.00 28.44 661 A 1 
ATOM 5214 C CD1 . PHE A 1 661 ? 63.444  -13.739 -13.525 1.00 26.18 661 A 1 
ATOM 5215 C CD2 . PHE A 1 661 ? 64.185  -11.591 -12.654 1.00 25.95 661 A 1 
ATOM 5216 C CE1 . PHE A 1 661 ? 62.443  -13.091 -14.265 1.00 24.92 661 A 1 
ATOM 5217 C CE2 . PHE A 1 661 ? 63.175  -10.948 -13.390 1.00 26.78 661 A 1 
ATOM 5218 C CZ  . PHE A 1 661 ? 62.305  -11.699 -14.203 1.00 28.79 661 A 1 
ATOM 5219 N N   . ASN A 1 662 ? 65.003  -16.095 -9.229  1.00 36.01 662 A 1 
ATOM 5220 C CA  . ASN A 1 662 ? 65.058  -17.550 -9.226  1.00 37.46 662 A 1 
ATOM 5221 C C   . ASN A 1 662 ? 63.703  -18.102 -8.776  1.00 36.69 662 A 1 
ATOM 5222 O O   . ASN A 1 662 ? 63.227  -17.848 -7.668  1.00 35.49 662 A 1 
ATOM 5223 C CB  . ASN A 1 662 ? 66.246  -18.075 -8.399  1.00 35.20 662 A 1 
ATOM 5224 C CG  . ASN A 1 662 ? 67.392  -18.590 -9.257  1.00 32.47 662 A 1 
ATOM 5225 O OD1 . ASN A 1 662 ? 67.268  -18.882 -10.435 1.00 29.57 662 A 1 
ATOM 5226 N ND2 . ASN A 1 662 ? 68.554  -18.775 -8.678  1.00 29.11 662 A 1 
ATOM 5227 N N   . ALA A 1 663 ? 63.083  -18.821 -9.677  1.00 40.09 663 A 1 
ATOM 5228 C CA  . ALA A 1 663 ? 61.850  -19.553 -9.468  1.00 40.64 663 A 1 
ATOM 5229 C C   . ALA A 1 663 ? 62.093  -20.672 -8.450  1.00 42.04 663 A 1 
ATOM 5230 O O   . ALA A 1 663 ? 62.611  -21.723 -8.805  1.00 39.33 663 A 1 
ATOM 5231 C CB  . ALA A 1 663 ? 61.399  -20.089 -10.834 1.00 36.35 663 A 1 
ATOM 5232 N N   . ASN A 1 664 ? 61.750  -20.408 -7.181  1.00 44.45 664 A 1 
ATOM 5233 C CA  . ASN A 1 664 ? 61.377  -21.410 -6.185  1.00 45.63 664 A 1 
ATOM 5234 C C   . ASN A 1 664 ? 60.753  -20.677 -4.994  1.00 45.75 664 A 1 
ATOM 5235 O O   . ASN A 1 664 ? 61.442  -20.276 -4.056  1.00 42.67 664 A 1 
ATOM 5236 C CB  . ASN A 1 664 ? 62.590  -22.274 -5.771  1.00 40.92 664 A 1 
ATOM 5237 C CG  . ASN A 1 664 ? 62.705  -23.572 -6.557  1.00 36.40 664 A 1 
ATOM 5238 O OD1 . ASN A 1 664 ? 61.758  -24.088 -7.131  1.00 33.00 664 A 1 
ATOM 5239 N ND2 . ASN A 1 664 ? 63.869  -24.179 -6.574  1.00 30.90 664 A 1 
ATOM 5240 N N   . SER A 1 665 ? 59.438  -20.466 -5.036  1.00 46.93 665 A 1 
ATOM 5241 C CA  . SER A 1 665 ? 58.660  -19.990 -3.891  1.00 47.41 665 A 1 
ATOM 5242 C C   . SER A 1 665 ? 58.695  -21.054 -2.797  1.00 48.06 665 A 1 
ATOM 5243 O O   . SER A 1 665 ? 57.907  -22.007 -2.816  1.00 45.11 665 A 1 
ATOM 5244 C CB  . SER A 1 665 ? 57.230  -19.672 -4.334  1.00 44.17 665 A 1 
ATOM 5245 O OG  . SER A 1 665 ? 56.678  -20.762 -5.045  1.00 40.31 665 A 1 
ATOM 5246 N N   . SER A 1 666 ? 59.642  -20.935 -1.871  1.00 51.73 666 A 1 
ATOM 5247 C CA  . SER A 1 666 ? 59.714  -21.801 -0.703  1.00 53.56 666 A 1 
ATOM 5248 C C   . SER A 1 666 ? 58.566  -21.474 0.262   1.00 55.66 666 A 1 
ATOM 5249 O O   . SER A 1 666 ? 58.107  -20.334 0.360   1.00 51.33 666 A 1 
ATOM 5250 C CB  . SER A 1 666 ? 61.094  -21.691 -0.049  1.00 47.25 666 A 1 
ATOM 5251 O OG  . SER A 1 666 ? 61.252  -20.484 0.652   1.00 40.81 666 A 1 
ATOM 5252 N N   . VAL A 1 667 ? 58.098  -22.477 1.000   1.00 57.30 667 A 1 
ATOM 5253 C CA  . VAL A 1 667 ? 57.029  -22.325 2.011   1.00 59.24 667 A 1 
ATOM 5254 C C   . VAL A 1 667 ? 57.375  -21.245 3.054   1.00 61.20 667 A 1 
ATOM 5255 O O   . VAL A 1 667 ? 56.481  -20.588 3.586   1.00 57.21 667 A 1 
ATOM 5256 C CB  . VAL A 1 667 ? 56.751  -23.699 2.664   1.00 55.99 667 A 1 
ATOM 5257 C CG1 . VAL A 1 667 ? 55.656  -23.657 3.736   1.00 50.72 667 A 1 
ATOM 5258 C CG2 . VAL A 1 667 ? 56.312  -24.727 1.605   1.00 51.79 667 A 1 
ATOM 5259 N N   . GLY A 1 668 ? 58.666  -20.969 3.280   1.00 61.99 668 A 1 
ATOM 5260 C CA  . GLY A 1 668 ? 59.160  -19.926 4.179   1.00 64.12 668 A 1 
ATOM 5261 C C   . GLY A 1 668 ? 58.865  -18.485 3.736   1.00 66.28 668 A 1 
ATOM 5262 O O   . GLY A 1 668 ? 58.653  -17.623 4.591   1.00 61.52 668 A 1 
ATOM 5263 N N   . ASP A 1 669 ? 58.772  -18.201 2.431   1.00 64.17 669 A 1 
ATOM 5264 C CA  . ASP A 1 669 ? 58.507  -16.844 1.920   1.00 64.34 669 A 1 
ATOM 5265 C C   . ASP A 1 669 ? 57.059  -16.395 2.172   1.00 65.24 669 A 1 
ATOM 5266 O O   . ASP A 1 669 ? 56.801  -15.220 2.457   1.00 62.55 669 A 1 
ATOM 5267 C CB  . ASP A 1 669 ? 58.841  -16.761 0.423   1.00 60.96 669 A 1 
ATOM 5268 C CG  . ASP A 1 669 ? 60.332  -16.957 0.133   1.00 56.49 669 A 1 
ATOM 5269 O OD1 . ASP A 1 669 ? 61.149  -16.461 0.937   1.00 52.04 669 A 1 
ATOM 5270 O OD2 . ASP A 1 669 ? 60.630  -17.654 -0.864  1.00 51.41 669 A 1 
ATOM 5271 N N   . LYS A 1 670 ? 56.116  -17.337 2.154   1.00 63.59 670 A 1 
ATOM 5272 C CA  . LYS A 1 670 ? 54.708  -17.078 2.501   1.00 65.29 670 A 1 
ATOM 5273 C C   . LYS A 1 670 ? 54.541  -16.772 3.989   1.00 66.71 670 A 1 
ATOM 5274 O O   . LYS A 1 670 ? 53.893  -15.789 4.340   1.00 64.71 670 A 1 
ATOM 5275 C CB  . LYS A 1 670 ? 53.801  -18.236 2.053   1.00 61.97 670 A 1 
ATOM 5276 C CG  . LYS A 1 670 ? 53.643  -18.267 0.524   1.00 57.83 670 A 1 
ATOM 5277 C CD  . LYS A 1 670 ? 52.585  -19.279 0.066   1.00 55.02 670 A 1 
ATOM 5278 C CE  . LYS A 1 670 ? 52.430  -19.178 -1.455  1.00 49.66 670 A 1 
ATOM 5279 N NZ  . LYS A 1 670 ? 51.333  -20.007 -1.996  1.00 44.77 670 A 1 
ATOM 5280 N N   . GLU A 1 671 ? 55.182  -17.552 4.875   1.00 68.39 671 A 1 
ATOM 5281 C CA  . GLU A 1 671 ? 55.136  -17.281 6.321   1.00 70.39 671 A 1 
ATOM 5282 C C   . GLU A 1 671 ? 55.777  -15.937 6.695   1.00 71.82 671 A 1 
ATOM 5283 O O   . GLU A 1 671 ? 55.257  -15.211 7.548   1.00 69.05 671 A 1 
ATOM 5284 C CB  . GLU A 1 671 ? 55.847  -18.382 7.106   1.00 67.67 671 A 1 
ATOM 5285 C CG  . GLU A 1 671 ? 55.061  -19.694 7.177   1.00 60.58 671 A 1 
ATOM 5286 C CD  . GLU A 1 671 ? 55.655  -20.670 8.207   1.00 57.02 671 A 1 
ATOM 5287 O OE1 . GLU A 1 671 ? 54.983  -21.689 8.468   1.00 51.94 671 A 1 
ATOM 5288 O OE2 . GLU A 1 671 ? 56.734  -20.367 8.776   1.00 51.53 671 A 1 
ATOM 5289 N N   . TYR A 1 672 ? 56.874  -15.577 6.051   1.00 69.81 672 A 1 
ATOM 5290 C CA  . TYR A 1 672 ? 57.519  -14.283 6.257   1.00 71.34 672 A 1 
ATOM 5291 C C   . TYR A 1 672 ? 56.621  -13.129 5.795   1.00 73.65 672 A 1 
ATOM 5292 O O   . TYR A 1 672 ? 56.424  -12.166 6.540   1.00 70.84 672 A 1 
ATOM 5293 C CB  . TYR A 1 672 ? 58.874  -14.274 5.543   1.00 68.49 672 A 1 
ATOM 5294 C CG  . TYR A 1 672 ? 59.647  -12.995 5.795   1.00 63.60 672 A 1 
ATOM 5295 C CD1 . TYR A 1 672 ? 59.586  -11.942 4.865   1.00 60.52 672 A 1 
ATOM 5296 C CD2 . TYR A 1 672 ? 60.399  -12.850 6.974   1.00 58.58 672 A 1 
ATOM 5297 C CE1 . TYR A 1 672 ? 60.287  -10.745 5.109   1.00 55.72 672 A 1 
ATOM 5298 C CE2 . TYR A 1 672 ? 61.101  -11.654 7.225   1.00 56.37 672 A 1 
ATOM 5299 C CZ  . TYR A 1 672 ? 61.047  -10.602 6.289   1.00 57.10 672 A 1 
ATOM 5300 O OH  . TYR A 1 672 ? 61.724  -9.444  6.524   1.00 54.78 672 A 1 
ATOM 5301 N N   . SER A 1 673 ? 56.011  -13.249 4.619   1.00 69.88 673 A 1 
ATOM 5302 C CA  . SER A 1 673 ? 55.067  -12.263 4.079   1.00 69.74 673 A 1 
ATOM 5303 C C   . SER A 1 673 ? 53.880  -12.038 5.023   1.00 71.52 673 A 1 
ATOM 5304 O O   . SER A 1 673 ? 53.532  -10.894 5.323   1.00 69.90 673 A 1 
ATOM 5305 C CB  . SER A 1 673 ? 54.568  -12.703 2.701   1.00 66.60 673 A 1 
ATOM 5306 O OG  . SER A 1 673 ? 55.655  -12.797 1.800   1.00 59.45 673 A 1 
ATOM 5307 N N   . HIS A 1 674 ? 53.319  -13.111 5.592   1.00 71.16 674 A 1 
ATOM 5308 C CA  . HIS A 1 674 ? 52.258  -13.035 6.595   1.00 71.88 674 A 1 
ATOM 5309 C C   . HIS A 1 674 ? 52.691  -12.272 7.852   1.00 74.29 674 A 1 
ATOM 5310 O O   . HIS A 1 674 ? 51.965  -11.394 8.312   1.00 73.20 674 A 1 
ATOM 5311 C CB  . HIS A 1 674 ? 51.770  -14.446 6.951   1.00 68.13 674 A 1 
ATOM 5312 C CG  . HIS A 1 674 ? 50.698  -14.947 6.014   1.00 60.65 674 A 1 
ATOM 5313 N ND1 . HIS A 1 674 ? 49.396  -14.510 5.981   1.00 55.91 674 A 1 
ATOM 5314 C CD2 . HIS A 1 674 ? 50.821  -15.916 5.062   1.00 52.63 674 A 1 
ATOM 5315 C CE1 . HIS A 1 674 ? 48.749  -15.201 5.027   1.00 50.70 674 A 1 
ATOM 5316 N NE2 . HIS A 1 674 ? 49.572  -16.071 4.441   1.00 50.07 674 A 1 
ATOM 5317 N N   . ARG A 1 675 ? 53.882  -12.525 8.394   1.00 74.90 675 A 1 
ATOM 5318 C CA  . ARG A 1 675 ? 54.402  -11.813 9.579   1.00 75.52 675 A 1 
ATOM 5319 C C   . ARG A 1 675 ? 54.636  -10.323 9.323   1.00 77.18 675 A 1 
ATOM 5320 O O   . ARG A 1 675 ? 54.396  -9.507  10.208  1.00 75.86 675 A 1 
ATOM 5321 C CB  . ARG A 1 675 ? 55.705  -12.455 10.060  1.00 73.30 675 A 1 
ATOM 5322 C CG  . ARG A 1 675 ? 55.491  -13.826 10.714  1.00 67.44 675 A 1 
ATOM 5323 C CD  . ARG A 1 675 ? 56.847  -14.407 11.136  1.00 65.45 675 A 1 
ATOM 5324 N NE  . ARG A 1 675 ? 56.734  -15.821 11.535  1.00 57.60 675 A 1 
ATOM 5325 C CZ  . ARG A 1 675 ? 57.713  -16.607 11.944  1.00 50.27 675 A 1 
ATOM 5326 N NH1 . ARG A 1 675 ? 58.921  -16.154 12.141  1.00 47.96 675 A 1 
ATOM 5327 N NH2 . ARG A 1 675 ? 57.498  -17.878 12.142  1.00 44.50 675 A 1 
ATOM 5328 N N   . VAL A 1 676 ? 55.133  -9.958  8.139   1.00 77.14 676 A 1 
ATOM 5329 C CA  . VAL A 1 676 ? 55.355  -8.555  7.755   1.00 77.82 676 A 1 
ATOM 5330 C C   . VAL A 1 676 ? 54.030  -7.799  7.679   1.00 80.22 676 A 1 
ATOM 5331 O O   . VAL A 1 676 ? 53.921  -6.699  8.219   1.00 79.13 676 A 1 
ATOM 5332 C CB  . VAL A 1 676 ? 56.136  -8.465  6.431   1.00 75.61 676 A 1 
ATOM 5333 C CG1 . VAL A 1 676 ? 56.212  -7.031  5.887   1.00 69.06 676 A 1 
ATOM 5334 C CG2 . VAL A 1 676 ? 57.580  -8.946  6.630   1.00 69.95 676 A 1 
ATOM 5335 N N   . ILE A 1 677 ? 53.010  -8.391  7.077   1.00 77.18 677 A 1 
ATOM 5336 C CA  . ILE A 1 677 ? 51.675  -7.795  6.977   1.00 77.43 677 A 1 
ATOM 5337 C C   . ILE A 1 677 ? 51.016  -7.694  8.347   1.00 80.17 677 A 1 
ATOM 5338 O O   . ILE A 1 677 ? 50.459  -6.650  8.667   1.00 79.81 677 A 1 
ATOM 5339 C CB  . ILE A 1 677 ? 50.813  -8.575  5.968   1.00 75.08 677 A 1 
ATOM 5340 C CG1 . ILE A 1 677 ? 51.385  -8.327  4.553   1.00 68.74 677 A 1 
ATOM 5341 C CG2 . ILE A 1 677 ? 49.341  -8.131  6.040   1.00 67.79 677 A 1 
ATOM 5342 C CD1 . ILE A 1 677 ? 50.792  -9.232  3.485   1.00 61.61 677 A 1 
ATOM 5343 N N   . GLN A 1 678 ? 51.136  -8.725  9.191   1.00 79.13 678 A 1 
ATOM 5344 C CA  . GLN A 1 678 ? 50.591  -8.696  10.545  1.00 78.76 678 A 1 
ATOM 5345 C C   . GLN A 1 678 ? 51.183  -7.543  11.370  1.00 80.58 678 A 1 
ATOM 5346 O O   . GLN A 1 678 ? 50.438  -6.769  11.965  1.00 79.84 678 A 1 
ATOM 5347 C CB  . GLN A 1 678 ? 50.816  -10.059 11.202  1.00 76.51 678 A 1 
ATOM 5348 C CG  . GLN A 1 678 ? 50.113  -10.121 12.565  1.00 69.26 678 A 1 
ATOM 5349 C CD  . GLN A 1 678 ? 50.226  -11.478 13.239  1.00 66.66 678 A 1 
ATOM 5350 O OE1 . GLN A 1 678 ? 50.726  -12.461 12.705  1.00 60.06 678 A 1 
ATOM 5351 N NE2 . GLN A 1 678 ? 49.748  -11.572 14.458  1.00 57.16 678 A 1 
ATOM 5352 N N   . LYS A 1 679 ? 52.502  -7.344  11.330  1.00 80.64 679 A 1 
ATOM 5353 C CA  . LYS A 1 679 ? 53.152  -6.199  11.987  1.00 80.77 679 A 1 
ATOM 5354 C C   . LYS A 1 679 ? 52.706  -4.853  11.411  1.00 82.99 679 A 1 
ATOM 5355 O O   . LYS A 1 679 ? 52.589  -3.874  12.148  1.00 81.55 679 A 1 
ATOM 5356 C CB  . LYS A 1 679 ? 54.672  -6.319  11.870  1.00 78.39 679 A 1 
ATOM 5357 C CG  . LYS A 1 679 ? 55.240  -7.369  12.827  1.00 71.60 679 A 1 
ATOM 5358 C CD  . LYS A 1 679 ? 56.765  -7.406  12.707  1.00 67.59 679 A 1 
ATOM 5359 C CE  . LYS A 1 679 ? 57.334  -8.407  13.712  1.00 59.55 679 A 1 
ATOM 5360 N NZ  . LYS A 1 679 ? 58.818  -8.408  13.699  1.00 52.37 679 A 1 
ATOM 5361 N N   . ALA A 1 680 ? 52.482  -4.766  10.104  1.00 82.86 680 A 1 
ATOM 5362 C CA  . ALA A 1 680 ? 51.979  -3.554  9.464   1.00 83.12 680 A 1 
ATOM 5363 C C   . ALA A 1 680 ? 50.537  -3.237  9.899   1.00 85.08 680 A 1 
ATOM 5364 O O   . ALA A 1 680 ? 50.226  -2.073  10.144  1.00 83.87 680 A 1 
ATOM 5365 C CB  . ALA A 1 680 ? 52.110  -3.702  7.947   1.00 82.06 680 A 1 
ATOM 5366 N N   . LEU A 1 681 ? 49.684  -4.254  10.058  1.00 83.68 681 A 1 
ATOM 5367 C CA  . LEU A 1 681 ? 48.319  -4.132  10.572  1.00 84.39 681 A 1 
ATOM 5368 C C   . LEU A 1 681 ? 48.283  -3.674  12.027  1.00 85.69 681 A 1 
ATOM 5369 O O   . LEU A 1 681 ? 47.602  -2.705  12.338  1.00 84.39 681 A 1 
ATOM 5370 C CB  . LEU A 1 681 ? 47.604  -5.483  10.454  1.00 83.04 681 A 1 
ATOM 5371 C CG  . LEU A 1 681 ? 47.139  -5.828  9.040   1.00 78.81 681 A 1 
ATOM 5372 C CD1 . LEU A 1 681 ? 46.729  -7.300  9.023   1.00 71.55 681 A 1 
ATOM 5373 C CD2 . LEU A 1 681 ? 45.949  -4.959  8.637   1.00 71.35 681 A 1 
ATOM 5374 N N   . GLU A 1 682 ? 49.051  -4.318  12.915  1.00 83.39 682 A 1 
ATOM 5375 C CA  . GLU A 1 682 ? 49.138  -3.962  14.339  1.00 82.70 682 A 1 
ATOM 5376 C C   . GLU A 1 682 ? 49.660  -2.533  14.559  1.00 83.66 682 A 1 
ATOM 5377 O O   . GLU A 1 682 ? 49.341  -1.895  15.556  1.00 81.78 682 A 1 
ATOM 5378 C CB  . GLU A 1 682 ? 50.066  -4.957  15.052  1.00 80.71 682 A 1 
ATOM 5379 C CG  . GLU A 1 682 ? 49.451  -6.354  15.234  1.00 75.94 682 A 1 
ATOM 5380 C CD  . GLU A 1 682 ? 50.461  -7.406  15.733  1.00 72.39 682 A 1 
ATOM 5381 O OE1 . GLU A 1 682 ? 50.087  -8.606  15.770  1.00 64.77 682 A 1 
ATOM 5382 O OE2 . GLU A 1 682 ? 51.629  -7.040  16.012  1.00 64.99 682 A 1 
ATOM 5383 N N   . LYS A 1 683 ? 50.456  -2.007  13.623  1.00 86.23 683 A 1 
ATOM 5384 C CA  . LYS A 1 683 ? 50.933  -0.621  13.643  1.00 86.01 683 A 1 
ATOM 5385 C C   . LYS A 1 683 ? 49.887  0.378   13.140  1.00 87.49 683 A 1 
ATOM 5386 O O   . LYS A 1 683 ? 49.895  1.528   13.575  1.00 84.04 683 A 1 
ATOM 5387 C CB  . LYS A 1 683 ? 52.238  -0.545  12.840  1.00 83.58 683 A 1 
ATOM 5388 C CG  . LYS A 1 683 ? 52.890  0.835   12.960  1.00 73.67 683 A 1 
ATOM 5389 C CD  . LYS A 1 683 ? 54.225  0.891   12.217  1.00 69.09 683 A 1 
ATOM 5390 C CE  . LYS A 1 683 ? 54.802  2.303   12.380  1.00 60.10 683 A 1 
ATOM 5391 N NZ  . LYS A 1 683 ? 56.098  2.453   11.682  1.00 52.55 683 A 1 
ATOM 5392 N N   . ALA A 1 684 ? 49.056  -0.011  12.190  1.00 85.49 684 A 1 
ATOM 5393 C CA  . ALA A 1 684 ? 48.082  0.876   11.553  1.00 85.83 684 A 1 
ATOM 5394 C C   . ALA A 1 684 ? 46.729  0.911   12.278  1.00 87.77 684 A 1 
ATOM 5395 O O   . ALA A 1 684 ? 46.070  1.949   12.276  1.00 85.02 684 A 1 
ATOM 5396 C CB  . ALA A 1 684 ? 47.921  0.434   10.107  1.00 84.85 684 A 1 
ATOM 5397 N N   . PHE A 1 685 ? 46.318  -0.190  12.906  1.00 86.73 685 A 1 
ATOM 5398 C CA  . PHE A 1 685 ? 45.022  -0.329  13.563  1.00 87.26 685 A 1 
ATOM 5399 C C   . PHE A 1 685 ? 45.187  -0.750  15.021  1.00 88.53 685 A 1 
ATOM 5400 O O   . PHE A 1 685 ? 46.070  -1.536  15.364  1.00 85.82 685 A 1 
ATOM 5401 C CB  . PHE A 1 685 ? 44.165  -1.336  12.800  1.00 86.85 685 A 1 
ATOM 5402 C CG  . PHE A 1 685 ? 43.941  -0.978  11.345  1.00 87.59 685 A 1 
ATOM 5403 C CD1 . PHE A 1 685 ? 43.082  0.076   11.006  1.00 81.74 685 A 1 
ATOM 5404 C CD2 . PHE A 1 685 ? 44.607  -1.690  10.333  1.00 83.15 685 A 1 
ATOM 5405 C CE1 . PHE A 1 685 ? 42.876  0.418   9.660   1.00 80.93 685 A 1 
ATOM 5406 C CE2 . PHE A 1 685 ? 44.405  -1.349  8.987   1.00 81.64 685 A 1 
ATOM 5407 C CZ  . PHE A 1 685 ? 43.538  -0.298  8.649   1.00 85.46 685 A 1 
ATOM 5408 N N   . ALA A 1 686 ? 44.301  -0.246  15.884  1.00 89.76 686 A 1 
ATOM 5409 C CA  . ALA A 1 686 ? 44.284  -0.642  17.283  1.00 88.88 686 A 1 
ATOM 5410 C C   . ALA A 1 686 ? 43.942  -2.143  17.421  1.00 89.14 686 A 1 
ATOM 5411 O O   . ALA A 1 686 ? 43.043  -2.626  16.724  1.00 86.14 686 A 1 
ATOM 5412 C CB  . ALA A 1 686 ? 43.294  0.243   18.038  1.00 87.35 686 A 1 
ATOM 5413 N N   . PRO A 1 687 ? 44.584  -2.877  18.356  1.00 89.35 687 A 1 
ATOM 5414 C CA  . PRO A 1 687 ? 44.270  -4.289  18.604  1.00 88.42 687 A 1 
ATOM 5415 C C   . PRO A 1 687 ? 42.793  -4.534  18.925  1.00 88.91 687 A 1 
ATOM 5416 O O   . PRO A 1 687 ? 42.233  -5.552  18.533  1.00 85.83 687 A 1 
ATOM 5417 C CB  . PRO A 1 687 ? 45.158  -4.701  19.781  1.00 86.11 687 A 1 
ATOM 5418 C CG  . PRO A 1 687 ? 46.345  -3.749  19.685  1.00 82.59 687 A 1 
ATOM 5419 C CD  . PRO A 1 687 ? 45.720  -2.460  19.156  1.00 86.68 687 A 1 
ATOM 5420 N N   . GLU A 1 688 ? 42.145  -3.585  19.609  1.00 87.99 688 A 1 
ATOM 5421 C CA  . GLU A 1 688 ? 40.717  -3.619  19.923  1.00 88.47 688 A 1 
ATOM 5422 C C   . GLU A 1 688 ? 39.860  -3.737  18.661  1.00 89.29 688 A 1 
ATOM 5423 O O   . GLU A 1 688 ? 38.956  -4.568  18.608  1.00 85.19 688 A 1 
ATOM 5424 C CB  . GLU A 1 688 ? 40.374  -2.351  20.707  1.00 85.94 688 A 1 
ATOM 5425 C CG  . GLU A 1 688 ? 38.920  -2.330  21.187  1.00 76.12 688 A 1 
ATOM 5426 C CD  . GLU A 1 688 ? 38.613  -1.116  22.073  1.00 71.28 688 A 1 
ATOM 5427 O OE1 . GLU A 1 688 ? 37.480  -1.090  22.609  1.00 64.84 688 A 1 
ATOM 5428 O OE2 . GLU A 1 688 ? 39.510  -0.252  22.232  1.00 64.58 688 A 1 
ATOM 5429 N N   . PHE A 1 689 ? 40.170  -2.960  17.616  1.00 90.39 689 A 1 
ATOM 5430 C CA  . PHE A 1 689 ? 39.453  -2.989  16.346  1.00 90.75 689 A 1 
ATOM 5431 C C   . PHE A 1 689 ? 39.694  -4.298  15.579  1.00 91.63 689 A 1 
ATOM 5432 O O   . PHE A 1 689 ? 38.745  -4.943  15.140  1.00 89.85 689 A 1 
ATOM 5433 C CB  . PHE A 1 689 ? 39.865  -1.765  15.528  1.00 90.07 689 A 1 
ATOM 5434 C CG  . PHE A 1 689 ? 39.147  -1.653  14.206  1.00 90.28 689 A 1 
ATOM 5435 C CD1 . PHE A 1 689 ? 39.803  -2.004  13.014  1.00 80.97 689 A 1 
ATOM 5436 C CD2 . PHE A 1 689 ? 37.817  -1.205  14.177  1.00 81.40 689 A 1 
ATOM 5437 C CE1 . PHE A 1 689 ? 39.135  -1.889  11.788  1.00 79.81 689 A 1 
ATOM 5438 C CE2 . PHE A 1 689 ? 37.144  -1.094  12.950  1.00 79.76 689 A 1 
ATOM 5439 C CZ  . PHE A 1 689 ? 37.805  -1.432  11.757  1.00 86.57 689 A 1 
ATOM 5440 N N   . LEU A 1 690 ? 40.954  -4.731  15.483  1.00 89.53 690 A 1 
ATOM 5441 C CA  . LEU A 1 690 ? 41.314  -5.965  14.776  1.00 89.36 690 A 1 
ATOM 5442 C C   . LEU A 1 690 ? 40.661  -7.211  15.396  1.00 89.60 690 A 1 
ATOM 5443 O O   . LEU A 1 690 ? 40.222  -8.096  14.669  1.00 86.88 690 A 1 
ATOM 5444 C CB  . LEU A 1 690 ? 42.843  -6.122  14.741  1.00 88.18 690 A 1 
ATOM 5445 C CG  . LEU A 1 690 ? 43.588  -5.066  13.898  1.00 84.79 690 A 1 
ATOM 5446 C CD1 . LEU A 1 690 ? 45.093  -5.292  14.018  1.00 77.15 690 A 1 
ATOM 5447 C CD2 . LEU A 1 690 ? 43.209  -5.131  12.416  1.00 76.50 690 A 1 
ATOM 5448 N N   . ASN A 1 691 ? 40.530  -7.256  16.727  1.00 89.60 691 A 1 
ATOM 5449 C CA  . ASN A 1 691 ? 39.894  -8.373  17.432  1.00 88.57 691 A 1 
ATOM 5450 C C   . ASN A 1 691 ? 38.378  -8.485  17.181  1.00 88.00 691 A 1 
ATOM 5451 O O   . ASN A 1 691 ? 37.780  -9.508  17.515  1.00 84.52 691 A 1 
ATOM 5452 C CB  . ASN A 1 691 ? 40.190  -8.228  18.931  1.00 86.73 691 A 1 
ATOM 5453 C CG  . ASN A 1 691 ? 41.634  -8.535  19.292  1.00 81.58 691 A 1 
ATOM 5454 O OD1 . ASN A 1 691 ? 42.336  -9.274  18.635  1.00 74.52 691 A 1 
ATOM 5455 N ND2 . ASN A 1 691 ? 42.114  -8.006  20.393  1.00 74.32 691 A 1 
ATOM 5456 N N   . ARG A 1 692 ? 37.733  -7.454  16.616  1.00 90.03 692 A 1 
ATOM 5457 C CA  . ARG A 1 692 ? 36.307  -7.478  16.238  1.00 88.86 692 A 1 
ATOM 5458 C C   . ARG A 1 692 ? 36.074  -7.893  14.787  1.00 88.99 692 A 1 
ATOM 5459 O O   . ARG A 1 692 ? 34.931  -8.131  14.403  1.00 85.65 692 A 1 
ATOM 5460 C CB  . ARG A 1 692 ? 35.640  -6.120  16.527  1.00 87.94 692 A 1 
ATOM 5461 C CG  . ARG A 1 692 ? 35.736  -5.649  17.991  1.00 84.17 692 A 1 
ATOM 5462 C CD  . ARG A 1 692 ? 35.338  -6.702  19.021  1.00 83.49 692 A 1 
ATOM 5463 N NE  . ARG A 1 692 ? 35.374  -6.143  20.389  1.00 82.16 692 A 1 
ATOM 5464 C CZ  . ARG A 1 692 ? 34.384  -6.169  21.265  1.00 78.99 692 A 1 
ATOM 5465 N NH1 . ARG A 1 692 ? 33.315  -6.880  21.094  1.00 69.05 692 A 1 
ATOM 5466 N NH2 . ARG A 1 692 ? 34.422  -5.421  22.322  1.00 74.55 692 A 1 
ATOM 5467 N N   . VAL A 1 693 ? 37.137  -7.999  13.994  1.00 89.84 693 A 1 
ATOM 5468 C CA  . VAL A 1 693 ? 37.058  -8.490  12.616  1.00 89.28 693 A 1 
ATOM 5469 C C   . VAL A 1 693 ? 36.992  -10.019 12.637  1.00 87.54 693 A 1 
ATOM 5470 O O   . VAL A 1 693 ? 37.829  -10.671 13.259  1.00 84.58 693 A 1 
ATOM 5471 C CB  . VAL A 1 693 ? 38.235  -7.963  11.773  1.00 89.78 693 A 1 
ATOM 5472 C CG1 . VAL A 1 693 ? 38.124  -8.416  10.316  1.00 83.06 693 A 1 
ATOM 5473 C CG2 . VAL A 1 693 ? 38.280  -6.429  11.773  1.00 83.11 693 A 1 
ATOM 5474 N N   . ASP A 1 694 ? 35.990  -10.602 11.967  1.00 87.43 694 A 1 
ATOM 5475 C CA  . ASP A 1 694 ? 35.799  -12.060 11.961  1.00 84.85 694 A 1 
ATOM 5476 C C   . ASP A 1 694 ? 36.902  -12.799 11.188  1.00 83.31 694 A 1 
ATOM 5477 O O   . ASP A 1 694 ? 37.291  -13.903 11.575  1.00 79.93 694 A 1 
ATOM 5478 C CB  . ASP A 1 694 ? 34.461  -12.432 11.314  1.00 83.26 694 A 1 
ATOM 5479 C CG  . ASP A 1 694 ? 33.204  -12.051 12.084  1.00 80.26 694 A 1 
ATOM 5480 O OD1 . ASP A 1 694 ? 32.984  -12.506 13.229  1.00 76.00 694 A 1 
ATOM 5481 O OD2 . ASP A 1 694 ? 32.313  -11.446 11.454  1.00 75.03 694 A 1 
ATOM 5482 N N   . ASP A 1 695 ? 37.356  -12.222 10.065  1.00 85.05 695 A 1 
ATOM 5483 C CA  . ASP A 1 695 ? 38.390  -12.825 9.219   1.00 84.87 695 A 1 
ATOM 5484 C C   . ASP A 1 695 ? 39.136  -11.772 8.383   1.00 86.64 695 A 1 
ATOM 5485 O O   . ASP A 1 695 ? 38.562  -10.776 7.930   1.00 85.65 695 A 1 
ATOM 5486 C CB  . ASP A 1 695 ? 37.760  -13.902 8.320   1.00 81.35 695 A 1 
ATOM 5487 C CG  . ASP A 1 695 ? 38.722  -15.026 7.910   1.00 74.94 695 A 1 
ATOM 5488 O OD1 . ASP A 1 695 ? 39.921  -14.964 8.268   1.00 70.71 695 A 1 
ATOM 5489 O OD2 . ASP A 1 695 ? 38.226  -15.993 7.273   1.00 66.96 695 A 1 
ATOM 5490 N N   . ILE A 1 696 ? 40.424  -12.022 8.169   1.00 84.27 696 A 1 
ATOM 5491 C CA  . ILE A 1 696 ? 41.304  -11.182 7.358   1.00 84.07 696 A 1 
ATOM 5492 C C   . ILE A 1 696 ? 41.667  -11.966 6.098   1.00 83.63 696 A 1 
ATOM 5493 O O   . ILE A 1 696 ? 42.354  -12.986 6.159   1.00 81.49 696 A 1 
ATOM 5494 C CB  . ILE A 1 696 ? 42.542  -10.722 8.156   1.00 83.93 696 A 1 
ATOM 5495 C CG1 . ILE A 1 696 ? 42.126  -9.914  9.416   1.00 81.31 696 A 1 
ATOM 5496 C CG2 . ILE A 1 696 ? 43.450  -9.883  7.244   1.00 81.18 696 A 1 
ATOM 5497 C CD1 . ILE A 1 696 ? 43.297  -9.516  10.331  1.00 76.08 696 A 1 
ATOM 5498 N N   . VAL A 1 697 ? 41.211  -11.489 4.953   1.00 84.45 697 A 1 
ATOM 5499 C CA  . VAL A 1 697 ? 41.418  -12.127 3.654   1.00 83.90 697 A 1 
ATOM 5500 C C   . VAL A 1 697 ? 42.555  -11.422 2.923   1.00 84.37 697 A 1 
ATOM 5501 O O   . VAL A 1 697 ? 42.485  -10.235 2.612   1.00 83.65 697 A 1 
ATOM 5502 C CB  . VAL A 1 697 ? 40.121  -12.144 2.825   1.00 83.51 697 A 1 
ATOM 5503 C CG1 . VAL A 1 697 ? 40.317  -12.927 1.522   1.00 79.19 697 A 1 
ATOM 5504 C CG2 . VAL A 1 697 ? 38.968  -12.798 3.595   1.00 79.40 697 A 1 
ATOM 5505 N N   . MET A 1 698 ? 43.595  -12.181 2.634   1.00 82.67 698 A 1 
ATOM 5506 C CA  . MET A 1 698 ? 44.778  -11.716 1.918   1.00 81.62 698 A 1 
ATOM 5507 C C   . MET A 1 698 ? 44.608  -11.936 0.415   1.00 82.33 698 A 1 
ATOM 5508 O O   . MET A 1 698 ? 44.212  -13.021 -0.013  1.00 80.04 698 A 1 
ATOM 5509 C CB  . MET A 1 698 ? 45.996  -12.469 2.452   1.00 78.81 698 A 1 
ATOM 5510 C CG  . MET A 1 698 ? 46.255  -12.176 3.935   1.00 71.26 698 A 1 
ATOM 5511 S SD  . MET A 1 698 ? 47.192  -10.657 4.245   1.00 68.91 698 A 1 
ATOM 5512 C CE  . MET A 1 698 ? 48.826  -11.342 3.896   1.00 59.86 698 A 1 
ATOM 5513 N N   . PHE A 1 699 ? 44.915  -10.912 -0.367  1.00 80.96 699 A 1 
ATOM 5514 C CA  . PHE A 1 699 ? 44.907  -10.959 -1.824  1.00 80.86 699 A 1 
ATOM 5515 C C   . PHE A 1 699 ? 46.338  -10.844 -2.335  1.00 79.83 699 A 1 
ATOM 5516 O O   . PHE A 1 699 ? 46.973  -9.790  -2.199  1.00 78.29 699 A 1 
ATOM 5517 C CB  . PHE A 1 699 ? 44.038  -9.838  -2.396  1.00 82.74 699 A 1 
ATOM 5518 C CG  . PHE A 1 699 ? 42.548  -9.998  -2.184  1.00 84.12 699 A 1 
ATOM 5519 C CD1 . PHE A 1 699 ? 41.713  -10.294 -3.280  1.00 75.63 699 A 1 
ATOM 5520 C CD2 . PHE A 1 699 ? 41.989  -9.834  -0.906  1.00 75.71 699 A 1 
ATOM 5521 C CE1 . PHE A 1 699 ? 40.329  -10.412 -3.098  1.00 74.80 699 A 1 
ATOM 5522 C CE2 . PHE A 1 699 ? 40.606  -9.966  -0.718  1.00 74.75 699 A 1 
ATOM 5523 C CZ  . PHE A 1 699 ? 39.776  -10.247 -1.813  1.00 84.21 699 A 1 
ATOM 5524 N N   . ASP A 1 700 ? 46.812  -11.911 -2.955  1.00 79.60 700 A 1 
ATOM 5525 C CA  . ASP A 1 700 ? 48.111  -11.948 -3.617  1.00 78.30 700 A 1 
ATOM 5526 C C   . ASP A 1 700 ? 48.064  -11.245 -4.984  1.00 79.68 700 A 1 
ATOM 5527 O O   . ASP A 1 700 ? 46.996  -10.917 -5.524  1.00 77.26 700 A 1 
ATOM 5528 C CB  . ASP A 1 700 ? 48.587  -13.407 -3.718  1.00 74.88 700 A 1 
ATOM 5529 C CG  . ASP A 1 700 ? 48.830  -14.056 -2.348  1.00 70.24 700 A 1 
ATOM 5530 O OD1 . ASP A 1 700 ? 49.371  -13.355 -1.463  1.00 65.92 700 A 1 
ATOM 5531 O OD2 . ASP A 1 700 ? 48.488  -15.249 -2.201  1.00 63.68 700 A 1 
ATOM 5532 N N   . GLN A 1 701 ? 49.243  -11.001 -5.559  1.00 78.98 701 A 1 
ATOM 5533 C CA  . GLN A 1 701 ? 49.332  -10.530 -6.938  1.00 77.96 701 A 1 
ATOM 5534 C C   . GLN A 1 701 ? 48.773  -11.588 -7.896  1.00 79.28 701 A 1 
ATOM 5535 O O   . GLN A 1 701 ? 48.909  -12.788 -7.681  1.00 75.24 701 A 1 
ATOM 5536 C CB  . GLN A 1 701 ? 50.772  -10.152 -7.302  1.00 73.83 701 A 1 
ATOM 5537 C CG  . GLN A 1 701 ? 51.242  -8.896  -6.541  1.00 67.89 701 A 1 
ATOM 5538 C CD  . GLN A 1 701 ? 52.618  -8.399  -6.992  1.00 64.33 701 A 1 
ATOM 5539 O OE1 . GLN A 1 701 ? 53.310  -8.982  -7.801  1.00 56.24 701 A 1 
ATOM 5540 N NE2 . GLN A 1 701 ? 53.072  -7.272  -6.490  1.00 53.93 701 A 1 
ATOM 5541 N N   . LEU A 1 702 ? 48.135  -11.128 -8.972  1.00 76.28 702 A 1 
ATOM 5542 C CA  . LEU A 1 702 ? 47.544  -12.020 -9.965  1.00 76.37 702 A 1 
ATOM 5543 C C   . LEU A 1 702 ? 48.646  -12.728 -10.766 1.00 76.06 702 A 1 
ATOM 5544 O O   . LEU A 1 702 ? 49.511  -12.080 -11.361 1.00 73.89 702 A 1 
ATOM 5545 C CB  . LEU A 1 702 ? 46.610  -11.223 -10.889 1.00 76.11 702 A 1 
ATOM 5546 C CG  . LEU A 1 702 ? 45.372  -10.620 -10.194 1.00 74.57 702 A 1 
ATOM 5547 C CD1 . LEU A 1 702 ? 44.657  -9.679  -11.159 1.00 69.92 702 A 1 
ATOM 5548 C CD2 . LEU A 1 702 ? 44.377  -11.691 -9.742  1.00 68.76 702 A 1 
ATOM 5549 N N   . GLU A 1 703 ? 48.578  -14.057 -10.812 1.00 77.23 703 A 1 
ATOM 5550 C CA  . GLU A 1 703 ? 49.419  -14.874 -11.685 1.00 77.13 703 A 1 
ATOM 5551 C C   . GLU A 1 703 ? 48.982  -14.737 -13.149 1.00 78.15 703 A 1 
ATOM 5552 O O   . GLU A 1 703 ? 47.814  -14.450 -13.440 1.00 74.59 703 A 1 
ATOM 5553 C CB  . GLU A 1 703 ? 49.376  -16.341 -11.235 1.00 72.90 703 A 1 
ATOM 5554 C CG  . GLU A 1 703 ? 49.977  -16.538 -9.827  1.00 66.41 703 A 1 
ATOM 5555 C CD  . GLU A 1 703 ? 49.924  -17.997 -9.338  1.00 62.80 703 A 1 
ATOM 5556 O OE1 . GLU A 1 703 ? 50.457  -18.241 -8.230  1.00 55.63 703 A 1 
ATOM 5557 O OE2 . GLU A 1 703 ? 49.327  -18.835 -10.042 1.00 54.06 703 A 1 
ATOM 5558 N N   . LYS A 1 704 ? 49.904  -14.987 -14.086 1.00 75.00 704 A 1 
ATOM 5559 C CA  . LYS A 1 704 ? 49.617  -14.891 -15.530 1.00 74.62 704 A 1 
ATOM 5560 C C   . LYS A 1 704 ? 48.396  -15.719 -15.943 1.00 76.76 704 A 1 
ATOM 5561 O O   . LYS A 1 704 ? 47.511  -15.208 -16.618 1.00 75.17 704 A 1 
ATOM 5562 C CB  . LYS A 1 704 ? 50.838  -15.312 -16.362 1.00 70.81 704 A 1 
ATOM 5563 C CG  . LYS A 1 704 ? 51.975  -14.278 -16.360 1.00 63.77 704 A 1 
ATOM 5564 C CD  . LYS A 1 704 ? 53.030  -14.707 -17.393 1.00 60.08 704 A 1 
ATOM 5565 C CE  . LYS A 1 704 ? 54.141  -13.666 -17.565 1.00 52.13 704 A 1 
ATOM 5566 N NZ  . LYS A 1 704 ? 54.969  -13.992 -18.755 1.00 47.18 704 A 1 
ATOM 5567 N N   . GLU A 1 705 ? 48.299  -16.958 -15.460 1.00 76.70 705 A 1 
ATOM 5568 C CA  . GLU A 1 705 ? 47.153  -17.831 -15.741 1.00 78.01 705 A 1 
ATOM 5569 C C   . GLU A 1 705 ? 45.820  -17.245 -15.256 1.00 79.48 705 A 1 
ATOM 5570 O O   . GLU A 1 705 ? 44.785  -17.375 -15.915 1.00 76.30 705 A 1 
ATOM 5571 C CB  . GLU A 1 705 ? 47.338  -19.180 -15.040 1.00 75.64 705 A 1 
ATOM 5572 C CG  . GLU A 1 705 ? 48.535  -19.989 -15.548 1.00 68.00 705 A 1 
ATOM 5573 C CD  . GLU A 1 705 ? 48.577  -21.393 -14.922 1.00 63.46 705 A 1 
ATOM 5574 O OE1 . GLU A 1 705 ? 49.518  -22.138 -15.270 1.00 56.07 705 A 1 
ATOM 5575 O OE2 . GLU A 1 705 ? 47.649  -21.722 -14.139 1.00 55.98 705 A 1 
ATOM 5576 N N   . SER A 1 706 ? 45.836  -16.579 -14.099 1.00 78.52 706 A 1 
ATOM 5577 C CA  . SER A 1 706 ? 44.657  -15.915 -13.547 1.00 78.84 706 A 1 
ATOM 5578 C C   . SER A 1 706 ? 44.239  -14.716 -14.397 1.00 80.54 706 A 1 
ATOM 5579 O O   . SER A 1 706 ? 43.047  -14.502 -14.598 1.00 79.41 706 A 1 
ATOM 5580 C CB  . SER A 1 706 ? 44.913  -15.482 -12.105 1.00 77.37 706 A 1 
ATOM 5581 O OG  . SER A 1 706 ? 45.182  -16.620 -11.303 1.00 69.93 706 A 1 
ATOM 5582 N N   . ILE A 1 707 ? 45.200  -13.975 -14.943 1.00 78.90 707 A 1 
ATOM 5583 C CA  . ILE A 1 707 ? 44.930  -12.849 -15.848 1.00 78.10 707 A 1 
ATOM 5584 C C   . ILE A 1 707 ? 44.264  -13.343 -17.137 1.00 79.31 707 A 1 
ATOM 5585 O O   . ILE A 1 707 ? 43.259  -12.766 -17.552 1.00 78.59 707 A 1 
ATOM 5586 C CB  . ILE A 1 707 ? 46.219  -12.046 -16.130 1.00 76.96 707 A 1 
ATOM 5587 C CG1 . ILE A 1 707 ? 46.784  -11.451 -14.819 1.00 70.05 707 A 1 
ATOM 5588 C CG2 . ILE A 1 707 ? 45.953  -10.913 -17.139 1.00 68.95 707 A 1 
ATOM 5589 C CD1 . ILE A 1 707 ? 48.239  -10.993 -14.952 1.00 62.00 707 A 1 
ATOM 5590 N N   . HIS A 1 708 ? 44.751  -14.446 -17.725 1.00 79.97 708 A 1 
ATOM 5591 C CA  . HIS A 1 708 ? 44.109  -15.050 -18.902 1.00 79.68 708 A 1 
ATOM 5592 C C   . HIS A 1 708 ? 42.662  -15.470 -18.617 1.00 80.58 708 A 1 
ATOM 5593 O O   . HIS A 1 708 ? 41.763  -15.137 -19.392 1.00 78.90 708 A 1 
ATOM 5594 C CB  . HIS A 1 708 ? 44.935  -16.238 -19.406 1.00 77.97 708 A 1 
ATOM 5595 C CG  . HIS A 1 708 ? 46.184  -15.809 -20.136 1.00 74.10 708 A 1 
ATOM 5596 N ND1 . HIS A 1 708 ? 46.239  -15.276 -21.407 1.00 64.86 708 A 1 
ATOM 5597 C CD2 . HIS A 1 708 ? 47.462  -15.873 -19.658 1.00 64.62 708 A 1 
ATOM 5598 C CE1 . HIS A 1 708 ? 47.525  -15.022 -21.688 1.00 65.07 708 A 1 
ATOM 5599 N NE2 . HIS A 1 708 ? 48.306  -15.362 -20.655 1.00 65.72 708 A 1 
ATOM 5600 N N   . LYS A 1 709 ? 42.395  -16.099 -17.470 1.00 78.72 709 A 1 
ATOM 5601 C CA  . LYS A 1 709 ? 41.025  -16.449 -17.051 1.00 78.54 709 A 1 
ATOM 5602 C C   . LYS A 1 709 ? 40.138  -15.216 -16.859 1.00 79.60 709 A 1 
ATOM 5603 O O   . LYS A 1 709 ? 38.959  -15.253 -17.206 1.00 78.13 709 A 1 
ATOM 5604 C CB  . LYS A 1 709 ? 41.060  -17.281 -15.761 1.00 78.02 709 A 1 
ATOM 5605 C CG  . LYS A 1 709 ? 41.616  -18.691 -16.002 1.00 75.42 709 A 1 
ATOM 5606 C CD  . LYS A 1 709 ? 41.829  -19.427 -14.676 1.00 74.08 709 A 1 
ATOM 5607 C CE  . LYS A 1 709 ? 42.495  -20.774 -14.963 1.00 66.22 709 A 1 
ATOM 5608 N NZ  . LYS A 1 709 ? 43.037  -21.411 -13.737 1.00 59.84 709 A 1 
ATOM 5609 N N   . ILE A 1 710 ? 40.685  -14.121 -16.312 1.00 80.21 710 A 1 
ATOM 5610 C CA  . ILE A 1 710 ? 39.946  -12.857 -16.169 1.00 79.90 710 A 1 
ATOM 5611 C C   . ILE A 1 710 ? 39.606  -12.280 -17.547 1.00 80.38 710 A 1 
ATOM 5612 O O   . ILE A 1 710 ? 38.474  -11.850 -17.752 1.00 78.99 710 A 1 
ATOM 5613 C CB  . ILE A 1 710 ? 40.726  -11.852 -15.291 1.00 79.40 710 A 1 
ATOM 5614 C CG1 . ILE A 1 710 ? 40.801  -12.347 -13.827 1.00 74.98 710 A 1 
ATOM 5615 C CG2 . ILE A 1 710 ? 40.057  -10.464 -15.309 1.00 74.64 710 A 1 
ATOM 5616 C CD1 . ILE A 1 710 ? 41.875  -11.633 -12.997 1.00 68.74 710 A 1 
ATOM 5617 N N   . ILE A 1 711 ? 40.551  -12.319 -18.494 1.00 77.84 711 A 1 
ATOM 5618 C CA  . ILE A 1 711 ? 40.310  -11.891 -19.877 1.00 76.73 711 A 1 
ATOM 5619 C C   . ILE A 1 711 ? 39.181  -12.712 -20.498 1.00 77.79 711 A 1 
ATOM 5620 O O   . ILE A 1 711 ? 38.257  -12.128 -21.055 1.00 76.47 711 A 1 
ATOM 5621 C CB  . ILE A 1 711 ? 41.607  -11.973 -20.712 1.00 75.14 711 A 1 
ATOM 5622 C CG1 . ILE A 1 711 ? 42.598  -10.892 -20.233 1.00 68.08 711 A 1 
ATOM 5623 C CG2 . ILE A 1 711 ? 41.332  -11.790 -22.216 1.00 66.78 711 A 1 
ATOM 5624 C CD1 . ILE A 1 711 ? 44.016  -11.112 -20.753 1.00 61.18 711 A 1 
ATOM 5625 N N   . ASP A 1 712 ? 39.196  -14.035 -20.355 1.00 79.02 712 A 1 
ATOM 5626 C CA  . ASP A 1 712 ? 38.136  -14.898 -20.891 1.00 77.67 712 A 1 
ATOM 5627 C C   . ASP A 1 712 ? 36.754  -14.569 -20.304 1.00 78.72 712 A 1 
ATOM 5628 O O   . ASP A 1 712 ? 35.750  -14.610 -21.022 1.00 77.50 712 A 1 
ATOM 5629 C CB  . ASP A 1 712 ? 38.476  -16.374 -20.624 1.00 75.87 712 A 1 
ATOM 5630 C CG  . ASP A 1 712 ? 39.640  -16.911 -21.462 1.00 71.00 712 A 1 
ATOM 5631 O OD1 . ASP A 1 712 ? 39.802  -16.472 -22.628 1.00 67.50 712 A 1 
ATOM 5632 O OD2 . ASP A 1 712 ? 40.317  -17.839 -20.968 1.00 64.60 712 A 1 
ATOM 5633 N N   . ILE A 1 713 ? 36.689  -14.209 -19.016 1.00 78.75 713 A 1 
ATOM 5634 C CA  . ILE A 1 713 ? 35.443  -13.784 -18.360 1.00 77.34 713 A 1 
ATOM 5635 C C   . ILE A 1 713 ? 34.960  -12.438 -18.916 1.00 78.54 713 A 1 
ATOM 5636 O O   . ILE A 1 713 ? 33.786  -12.324 -19.266 1.00 76.97 713 A 1 
ATOM 5637 C CB  . ILE A 1 713 ? 35.618  -13.751 -16.820 1.00 76.40 713 A 1 
ATOM 5638 C CG1 . ILE A 1 713 ? 35.811  -15.184 -16.263 1.00 71.71 713 A 1 
ATOM 5639 C CG2 . ILE A 1 713 ? 34.400  -13.097 -16.131 1.00 70.32 713 A 1 
ATOM 5640 C CD1 . ILE A 1 713 ? 36.348  -15.219 -14.824 1.00 64.38 713 A 1 
ATOM 5641 N N   . GLU A 1 714 ? 35.847  -11.442 -19.011 1.00 78.76 714 A 1 
ATOM 5642 C CA  . GLU A 1 714 ? 35.496  -10.111 -19.536 1.00 77.22 714 A 1 
ATOM 5643 C C   . GLU A 1 714 ? 35.103  -10.175 -21.024 1.00 78.42 714 A 1 
ATOM 5644 O O   . GLU A 1 714 ? 34.149  -9.520  -21.459 1.00 75.88 714 A 1 
ATOM 5645 C CB  . GLU A 1 714 ? 36.678  -9.145  -19.331 1.00 75.66 714 A 1 
ATOM 5646 C CG  . GLU A 1 714 ? 36.914  -8.730  -17.861 1.00 69.49 714 A 1 
ATOM 5647 C CD  . GLU A 1 714 ? 35.858  -7.779  -17.275 1.00 69.86 714 A 1 
ATOM 5648 O OE1 . GLU A 1 714 ? 35.793  -7.679  -16.022 1.00 61.50 714 A 1 
ATOM 5649 O OE2 . GLU A 1 714 ? 35.162  -7.084  -18.048 1.00 62.01 714 A 1 
ATOM 5650 N N   . LEU A 1 715 ? 35.784  -11.021 -21.799 1.00 77.92 715 A 1 
ATOM 5651 C CA  . LEU A 1 715 ? 35.476  -11.225 -23.214 1.00 76.79 715 A 1 
ATOM 5652 C C   . LEU A 1 715 ? 34.160  -11.970 -23.439 1.00 78.09 715 A 1 
ATOM 5653 O O   . LEU A 1 715 ? 33.545  -11.789 -24.484 1.00 76.18 715 A 1 
ATOM 5654 C CB  . LEU A 1 715 ? 36.635  -11.968 -23.898 1.00 75.11 715 A 1 
ATOM 5655 C CG  . LEU A 1 715 ? 37.928  -11.150 -24.079 1.00 72.04 715 A 1 
ATOM 5656 C CD1 . LEU A 1 715 ? 38.985  -12.033 -24.747 1.00 67.83 715 A 1 
ATOM 5657 C CD2 . LEU A 1 715 ? 37.720  -9.907  -24.949 1.00 66.26 715 A 1 
ATOM 5658 N N   . LYS A 1 716 ? 33.679  -12.760 -22.490 1.00 80.28 716 A 1 
ATOM 5659 C CA  . LYS A 1 716 ? 32.423  -13.517 -22.636 1.00 78.77 716 A 1 
ATOM 5660 C C   . LYS A 1 716 ? 31.214  -12.607 -22.861 1.00 79.53 716 A 1 
ATOM 5661 O O   . LYS A 1 716 ? 30.363  -12.909 -23.699 1.00 76.12 716 A 1 
ATOM 5662 C CB  . LYS A 1 716 ? 32.238  -14.413 -21.409 1.00 75.98 716 A 1 
ATOM 5663 C CG  . LYS A 1 716 ? 31.093  -15.408 -21.597 1.00 68.90 716 A 1 
ATOM 5664 C CD  . LYS A 1 716 ? 31.005  -16.327 -20.380 1.00 65.10 716 A 1 
ATOM 5665 C CE  . LYS A 1 716 ? 29.904  -17.362 -20.608 1.00 56.04 716 A 1 
ATOM 5666 N NZ  . LYS A 1 716 ? 29.835  -18.321 -19.483 1.00 48.71 716 A 1 
ATOM 5667 N N   . ASP A 1 717 ? 31.146  -11.506 -22.132 1.00 74.61 717 A 1 
ATOM 5668 C CA  . ASP A 1 717 ? 30.064  -10.529 -22.306 1.00 74.07 717 A 1 
ATOM 5669 C C   . ASP A 1 717 ? 30.259  -9.680  -23.569 1.00 76.21 717 A 1 
ATOM 5670 O O   . ASP A 1 717 ? 29.286  -9.251  -24.193 1.00 74.20 717 A 1 
ATOM 5671 C CB  . ASP A 1 717 ? 29.939  -9.661  -21.046 1.00 71.08 717 A 1 
ATOM 5672 C CG  . ASP A 1 717 ? 29.372  -10.417 -19.834 1.00 66.02 717 A 1 
ATOM 5673 O OD1 . ASP A 1 717 ? 28.705  -11.478 -20.023 1.00 61.78 717 A 1 
ATOM 5674 O OD2 . ASP A 1 717 ? 29.573  -9.908  -18.711 1.00 59.68 717 A 1 
ATOM 5675 N N   . PHE A 1 718 ? 31.505  -9.488  -23.977 1.00 78.13 718 A 1 
ATOM 5676 C CA  . PHE A 1 718 ? 31.832  -8.860  -25.251 1.00 78.17 718 A 1 
ATOM 5677 C C   . PHE A 1 718 ? 31.421  -9.737  -26.442 1.00 80.36 718 A 1 
ATOM 5678 O O   . PHE A 1 718 ? 30.728  -9.249  -27.334 1.00 78.95 718 A 1 
ATOM 5679 C CB  . PHE A 1 718 ? 33.322  -8.510  -25.260 1.00 76.47 718 A 1 
ATOM 5680 C CG  . PHE A 1 718 ? 33.758  -7.794  -26.519 1.00 74.77 718 A 1 
ATOM 5681 C CD1 . PHE A 1 718 ? 34.761  -8.351  -27.332 1.00 68.34 718 A 1 
ATOM 5682 C CD2 . PHE A 1 718 ? 33.160  -6.575  -26.873 1.00 66.71 718 A 1 
ATOM 5683 C CE1 . PHE A 1 718 ? 35.174  -7.679  -28.490 1.00 65.01 718 A 1 
ATOM 5684 C CE2 . PHE A 1 718 ? 33.565  -5.909  -28.036 1.00 65.28 718 A 1 
ATOM 5685 C CZ  . PHE A 1 718 ? 34.573  -6.457  -28.843 1.00 67.18 718 A 1 
ATOM 5686 N N   . PHE A 1 719 ? 31.720  -11.039 -26.409 1.00 78.85 719 A 1 
ATOM 5687 C CA  . PHE A 1 719 ? 31.288  -11.990 -27.441 1.00 78.76 719 A 1 
ATOM 5688 C C   . PHE A 1 719 ? 29.768  -12.014 -27.611 1.00 80.20 719 A 1 
ATOM 5689 O O   . PHE A 1 719 ? 29.287  -11.933 -28.736 1.00 78.63 719 A 1 
ATOM 5690 C CB  . PHE A 1 719 ? 31.805  -13.399 -27.115 1.00 77.40 719 A 1 
ATOM 5691 C CG  . PHE A 1 719 ? 33.309  -13.589 -27.210 1.00 74.58 719 A 1 
ATOM 5692 C CD1 . PHE A 1 719 ? 34.041  -13.016 -28.263 1.00 69.84 719 A 1 
ATOM 5693 C CD2 . PHE A 1 719 ? 33.975  -14.391 -26.267 1.00 68.76 719 A 1 
ATOM 5694 C CE1 . PHE A 1 719 ? 35.429  -13.231 -28.363 1.00 66.84 719 A 1 
ATOM 5695 C CE2 . PHE A 1 719 ? 35.362  -14.610 -26.371 1.00 67.17 719 A 1 
ATOM 5696 C CZ  . PHE A 1 719 ? 36.089  -14.028 -27.419 1.00 69.21 719 A 1 
ATOM 5697 N N   . LYS A 1 720 ? 29.009  -12.033 -26.517 1.00 78.70 720 A 1 
ATOM 5698 C CA  . LYS A 1 720 ? 27.540  -11.967 -26.585 1.00 77.85 720 A 1 
ATOM 5699 C C   . LYS A 1 720 ? 27.040  -10.690 -27.262 1.00 78.55 720 A 1 
ATOM 5700 O O   . LYS A 1 720 ? 26.077  -10.748 -28.020 1.00 75.50 720 A 1 
ATOM 5701 C CB  . LYS A 1 720 ? 26.945  -12.031 -25.183 1.00 75.86 720 A 1 
ATOM 5702 C CG  . LYS A 1 720 ? 27.026  -13.415 -24.540 1.00 69.43 720 A 1 
ATOM 5703 C CD  . LYS A 1 720 ? 26.483  -13.258 -23.123 1.00 66.61 720 A 1 
ATOM 5704 C CE  . LYS A 1 720 ? 26.537  -14.543 -22.320 1.00 57.07 720 A 1 
ATOM 5705 N NZ  . LYS A 1 720 ? 26.130  -14.230 -20.929 1.00 50.22 720 A 1 
ATOM 5706 N N   . ARG A 1 721 ? 27.674  -9.538  -26.987 1.00 78.50 721 A 1 
ATOM 5707 C CA  . ARG A 1 721 ? 27.313  -8.265  -27.636 1.00 76.38 721 A 1 
ATOM 5708 C C   . ARG A 1 721 ? 27.583  -8.307  -29.143 1.00 78.41 721 A 1 
ATOM 5709 O O   . ARG A 1 721 ? 26.716  -7.913  -29.913 1.00 78.00 721 A 1 
ATOM 5710 C CB  . ARG A 1 721 ? 28.047  -7.079  -26.974 1.00 75.32 721 A 1 
ATOM 5711 C CG  . ARG A 1 721 ? 27.450  -6.702  -25.608 1.00 69.74 721 A 1 
ATOM 5712 C CD  . ARG A 1 721 ? 28.137  -5.455  -25.007 1.00 69.19 721 A 1 
ATOM 5713 N NE  . ARG A 1 721 ? 29.504  -5.737  -24.517 1.00 62.55 721 A 1 
ATOM 5714 C CZ  . ARG A 1 721 ? 30.505  -4.862  -24.372 1.00 58.25 721 A 1 
ATOM 5715 N NH1 . ARG A 1 721 ? 30.392  -3.602  -24.650 1.00 53.75 721 A 1 
ATOM 5716 N NH2 . ARG A 1 721 ? 31.671  -5.236  -23.936 1.00 52.00 721 A 1 
ATOM 5717 N N   . ILE A 1 722 ? 28.728  -8.836  -29.555 1.00 78.07 722 A 1 
ATOM 5718 C CA  . ILE A 1 722 ? 29.082  -8.978  -30.975 1.00 78.38 722 A 1 
ATOM 5719 C C   . ILE A 1 722 ? 28.166  -9.996  -31.682 1.00 78.93 722 A 1 
ATOM 5720 O O   . ILE A 1 722 ? 27.709  -9.740  -32.793 1.00 76.53 722 A 1 
ATOM 5721 C CB  . ILE A 1 722 ? 30.576  -9.333  -31.096 1.00 77.80 722 A 1 
ATOM 5722 C CG1 . ILE A 1 722 ? 31.498  -8.207  -30.552 1.00 72.76 722 A 1 
ATOM 5723 C CG2 . ILE A 1 722 ? 30.966  -9.661  -32.543 1.00 72.30 722 A 1 
ATOM 5724 C CD1 . ILE A 1 722 ? 31.405  -6.856  -31.286 1.00 65.40 722 A 1 
ATOM 5725 N N   . GLU A 1 723 ? 27.827  -11.099 -31.010 1.00 77.85 723 A 1 
ATOM 5726 C CA  . GLU A 1 723 ? 26.885  -12.097 -31.531 1.00 76.98 723 A 1 
ATOM 5727 C C   . GLU A 1 723 ? 25.473  -11.512 -31.694 1.00 75.96 723 A 1 
ATOM 5728 O O   . GLU A 1 723 ? 24.821  -11.763 -32.706 1.00 72.35 723 A 1 
ATOM 5729 C CB  . GLU A 1 723 ? 26.914  -13.322 -30.602 1.00 75.56 723 A 1 
ATOM 5730 C CG  . GLU A 1 723 ? 26.152  -14.531 -31.159 1.00 68.23 723 A 1 
ATOM 5731 C CD  . GLU A 1 723 ? 26.356  -15.803 -30.309 1.00 67.58 723 A 1 
ATOM 5732 O OE1 . GLU A 1 723 ? 26.173  -16.911 -30.866 1.00 60.01 723 A 1 
ATOM 5733 O OE2 . GLU A 1 723 ? 26.709  -15.687 -29.112 1.00 61.42 723 A 1 
ATOM 5734 N N   . SER A 1 724 ? 25.039  -10.658 -30.777 1.00 77.34 724 A 1 
ATOM 5735 C CA  . SER A 1 724 ? 23.758  -9.947  -30.909 1.00 75.43 724 A 1 
ATOM 5736 C C   . SER A 1 724 ? 23.716  -8.943  -32.067 1.00 75.25 724 A 1 
ATOM 5737 O O   . SER A 1 724 ? 22.633  -8.614  -32.546 1.00 72.30 724 A 1 
ATOM 5738 C CB  . SER A 1 724 ? 23.370  -9.261  -29.593 1.00 73.94 724 A 1 
ATOM 5739 O OG  . SER A 1 724 ? 24.160  -8.128  -29.284 1.00 66.15 724 A 1 
ATOM 5740 N N   . LEU A 1 725 ? 24.888  -8.489  -32.535 1.00 74.84 725 A 1 
ATOM 5741 C CA  . LEU A 1 725 ? 25.031  -7.653  -33.729 1.00 73.32 725 A 1 
ATOM 5742 C C   . LEU A 1 725 ? 25.119  -8.479  -35.028 1.00 72.86 725 A 1 
ATOM 5743 O O   . LEU A 1 725 ? 25.271  -7.904  -36.098 1.00 70.09 725 A 1 
ATOM 5744 C CB  . LEU A 1 725 ? 26.251  -6.728  -33.558 1.00 73.22 725 A 1 
ATOM 5745 C CG  . LEU A 1 725 ? 26.130  -5.684  -32.432 1.00 70.45 725 A 1 
ATOM 5746 C CD1 . LEU A 1 725 ? 27.484  -5.005  -32.215 1.00 67.07 725 A 1 
ATOM 5747 C CD2 . LEU A 1 725 ? 25.101  -4.600  -32.758 1.00 65.62 725 A 1 
ATOM 5748 N N   . GLY A 1 726 ? 25.044  -9.811  -34.932 1.00 76.39 726 A 1 
ATOM 5749 C CA  . GLY A 1 726 ? 25.051  -10.717 -36.084 1.00 75.37 726 A 1 
ATOM 5750 C C   . GLY A 1 726 ? 26.437  -11.200 -36.527 1.00 77.20 726 A 1 
ATOM 5751 O O   . GLY A 1 726 ? 26.546  -11.860 -37.560 1.00 73.25 726 A 1 
ATOM 5752 N N   . TYR A 1 727 ? 27.497  -10.933 -35.747 1.00 74.38 727 A 1 
ATOM 5753 C CA  . TYR A 1 727 ? 28.874  -11.320 -36.084 1.00 75.06 727 A 1 
ATOM 5754 C C   . TYR A 1 727 ? 29.406  -12.419 -35.158 1.00 76.46 727 A 1 
ATOM 5755 O O   . TYR A 1 727 ? 29.091  -12.470 -33.971 1.00 73.86 727 A 1 
ATOM 5756 C CB  . TYR A 1 727 ? 29.785  -10.091 -36.052 1.00 73.30 727 A 1 
ATOM 5757 C CG  . TYR A 1 727 ? 29.307  -8.928  -36.901 1.00 72.08 727 A 1 
ATOM 5758 C CD1 . TYR A 1 727 ? 29.335  -9.019  -38.304 1.00 66.51 727 A 1 
ATOM 5759 C CD2 . TYR A 1 727 ? 28.798  -7.769  -36.284 1.00 66.50 727 A 1 
ATOM 5760 C CE1 . TYR A 1 727 ? 28.845  -7.960  -39.092 1.00 63.73 727 A 1 
ATOM 5761 C CE2 . TYR A 1 727 ? 28.304  -6.708  -37.070 1.00 64.13 727 A 1 
ATOM 5762 C CZ  . TYR A 1 727 ? 28.323  -6.805  -38.474 1.00 67.65 727 A 1 
ATOM 5763 O OH  . TYR A 1 727 ? 27.829  -5.794  -39.230 1.00 65.02 727 A 1 
ATOM 5764 N N   . LYS A 1 728 ? 30.299  -13.279 -35.684 1.00 77.74 728 A 1 
ATOM 5765 C CA  . LYS A 1 728 ? 31.069  -14.232 -34.874 1.00 78.69 728 A 1 
ATOM 5766 C C   . LYS A 1 728 ? 32.492  -13.729 -34.693 1.00 80.35 728 A 1 
ATOM 5767 O O   . LYS A 1 728 ? 33.159  -13.406 -35.670 1.00 77.51 728 A 1 
ATOM 5768 C CB  . LYS A 1 728 ? 31.044  -15.625 -35.503 1.00 75.02 728 A 1 
ATOM 5769 C CG  . LYS A 1 728 ? 29.658  -16.264 -35.367 1.00 66.91 728 A 1 
ATOM 5770 C CD  . LYS A 1 728 ? 29.667  -17.682 -35.940 1.00 63.94 728 A 1 
ATOM 5771 C CE  . LYS A 1 728 ? 28.275  -18.285 -35.778 1.00 54.26 728 A 1 
ATOM 5772 N NZ  . LYS A 1 728 ? 28.195  -19.636 -36.374 1.00 47.54 728 A 1 
ATOM 5773 N N   . LEU A 1 729 ? 32.977  -13.704 -33.447 1.00 77.95 729 A 1 
ATOM 5774 C CA  . LEU A 1 729 ? 34.323  -13.252 -33.110 1.00 78.53 729 A 1 
ATOM 5775 C C   . LEU A 1 729 ? 35.170  -14.416 -32.583 1.00 80.34 729 A 1 
ATOM 5776 O O   . LEU A 1 729 ? 34.762  -15.127 -31.668 1.00 77.82 729 A 1 
ATOM 5777 C CB  . LEU A 1 729 ? 34.215  -12.089 -32.109 1.00 75.79 729 A 1 
ATOM 5778 C CG  . LEU A 1 729 ? 35.560  -11.428 -31.764 1.00 71.32 729 A 1 
ATOM 5779 C CD1 . LEU A 1 729 ? 36.172  -10.700 -32.955 1.00 66.35 729 A 1 
ATOM 5780 C CD2 . LEU A 1 729 ? 35.354  -10.405 -30.650 1.00 65.61 729 A 1 
ATOM 5781 N N   . THR A 1 730 ? 36.376  -14.580 -33.141 1.00 80.30 730 A 1 
ATOM 5782 C CA  . THR A 1 730 ? 37.380  -15.546 -32.671 1.00 80.38 730 A 1 
ATOM 5783 C C   . THR A 1 730 ? 38.685  -14.810 -32.385 1.00 81.11 730 A 1 
ATOM 5784 O O   . THR A 1 730 ? 39.179  -14.085 -33.239 1.00 79.08 730 A 1 
ATOM 5785 C CB  . THR A 1 730 ? 37.598  -16.668 -33.701 1.00 78.21 730 A 1 
ATOM 5786 O OG1 . THR A 1 730 ? 36.362  -17.251 -34.058 1.00 68.57 730 A 1 
ATOM 5787 C CG2 . THR A 1 730 ? 38.467  -17.794 -33.150 1.00 67.99 730 A 1 
ATOM 5788 N N   . ILE A 1 731 ? 39.247  -14.979 -31.182 1.00 80.20 731 A 1 
ATOM 5789 C CA  . ILE A 1 731 ? 40.485  -14.307 -30.760 1.00 80.73 731 A 1 
ATOM 5790 C C   . ILE A 1 731 ? 41.577  -15.360 -30.566 1.00 81.58 731 A 1 
ATOM 5791 O O   . ILE A 1 731 ? 41.367  -16.340 -29.847 1.00 79.71 731 A 1 
ATOM 5792 C CB  . ILE A 1 731 ? 40.261  -13.448 -29.490 1.00 79.26 731 A 1 
ATOM 5793 C CG1 . ILE A 1 731 ? 39.100  -12.442 -29.701 1.00 72.05 731 A 1 
ATOM 5794 C CG2 . ILE A 1 731 ? 41.559  -12.713 -29.109 1.00 72.32 731 A 1 
ATOM 5795 C CD1 . ILE A 1 731 ? 38.804  -11.546 -28.494 1.00 66.92 731 A 1 
ATOM 5796 N N   . SER A 1 732 ? 42.740  -15.164 -31.199 1.00 81.89 732 A 1 
ATOM 5797 C CA  . SER A 1 732 ? 43.901  -16.045 -31.045 1.00 81.18 732 A 1 
ATOM 5798 C C   . SER A 1 732 ? 44.529  -15.924 -29.651 1.00 81.90 732 A 1 
ATOM 5799 O O   . SER A 1 732 ? 44.436  -14.883 -28.997 1.00 79.30 732 A 1 
ATOM 5800 C CB  . SER A 1 732 ? 44.945  -15.784 -32.142 1.00 79.21 732 A 1 
ATOM 5801 O OG  . SER A 1 732 ? 45.569  -14.532 -31.976 1.00 71.39 732 A 1 
ATOM 5802 N N   . ASP A 1 733 ? 45.212  -16.979 -29.195 1.00 81.56 733 A 1 
ATOM 5803 C CA  . ASP A 1 733 ? 45.887  -16.971 -27.891 1.00 80.86 733 A 1 
ATOM 5804 C C   . ASP A 1 733 ? 47.020  -15.938 -27.830 1.00 81.74 733 A 1 
ATOM 5805 O O   . ASP A 1 733 ? 47.194  -15.274 -26.807 1.00 79.47 733 A 1 
ATOM 5806 C CB  . ASP A 1 733 ? 46.378  -18.384 -27.557 1.00 78.44 733 A 1 
ATOM 5807 C CG  . ASP A 1 733 ? 45.224  -19.367 -27.321 1.00 73.95 733 A 1 
ATOM 5808 O OD1 . ASP A 1 733 ? 44.178  -18.936 -26.766 1.00 68.67 733 A 1 
ATOM 5809 O OD2 . ASP A 1 733 ? 45.389  -20.542 -27.709 1.00 67.71 733 A 1 
ATOM 5810 N N   . GLU A 1 734 ? 47.703  -15.688 -28.949 1.00 80.68 734 A 1 
ATOM 5811 C CA  . GLU A 1 734 ? 48.723  -14.637 -29.077 1.00 81.07 734 A 1 
ATOM 5812 C C   . GLU A 1 734 ? 48.131  -13.232 -28.878 1.00 82.28 734 A 1 
ATOM 5813 O O   . GLU A 1 734 ? 48.702  -12.397 -28.172 1.00 78.91 734 A 1 
ATOM 5814 C CB  . GLU A 1 734 ? 49.368  -14.721 -30.467 1.00 79.35 734 A 1 
ATOM 5815 C CG  . GLU A 1 734 ? 50.124  -16.041 -30.713 1.00 72.45 734 A 1 
ATOM 5816 C CD  . GLU A 1 734 ? 50.675  -16.164 -32.144 1.00 68.73 734 A 1 
ATOM 5817 O OE1 . GLU A 1 734 ? 51.352  -17.187 -32.404 1.00 60.86 734 A 1 
ATOM 5818 O OE2 . GLU A 1 734 ? 50.378  -15.276 -32.976 1.00 60.91 734 A 1 
ATOM 5819 N N   . ALA A 1 735 ? 46.948  -12.976 -29.425 1.00 80.94 735 A 1 
ATOM 5820 C CA  . ALA A 1 735 ? 46.240  -11.715 -29.221 1.00 80.76 735 A 1 
ATOM 5821 C C   . ALA A 1 735 ? 45.801  -11.544 -27.757 1.00 81.72 735 A 1 
ATOM 5822 O O   . ALA A 1 735 ? 45.927  -10.454 -27.194 1.00 80.23 735 A 1 
ATOM 5823 C CB  . ALA A 1 735 ? 45.054  -11.645 -30.187 1.00 80.54 735 A 1 
ATOM 5824 N N   . LYS A 1 736 ? 45.352  -12.631 -27.100 1.00 81.63 736 A 1 
ATOM 5825 C CA  . LYS A 1 736 ? 45.040  -12.613 -25.658 1.00 80.68 736 A 1 
ATOM 5826 C C   . LYS A 1 736 ? 46.272  -12.319 -24.807 1.00 81.51 736 A 1 
ATOM 5827 O O   . LYS A 1 736 ? 46.183  -11.536 -23.863 1.00 80.21 736 A 1 
ATOM 5828 C CB  . LYS A 1 736 ? 44.426  -13.944 -25.214 1.00 79.10 736 A 1 
ATOM 5829 C CG  . LYS A 1 736 ? 43.020  -14.198 -25.765 1.00 73.58 736 A 1 
ATOM 5830 C CD  . LYS A 1 736 ? 42.521  -15.527 -25.192 1.00 72.32 736 A 1 
ATOM 5831 C CE  . LYS A 1 736 ? 41.171  -15.927 -25.777 1.00 64.14 736 A 1 
ATOM 5832 N NZ  . LYS A 1 736 ? 40.738  -17.208 -25.178 1.00 60.11 736 A 1 
ATOM 5833 N N   . GLU A 1 737 ? 47.420  -12.916 -25.137 1.00 82.06 737 A 1 
ATOM 5834 C CA  . GLU A 1 737 ? 48.674  -12.668 -24.422 1.00 81.66 737 A 1 
ATOM 5835 C C   . GLU A 1 737 ? 49.129  -11.211 -24.572 1.00 82.43 737 A 1 
ATOM 5836 O O   . GLU A 1 737 ? 49.505  -10.567 -23.585 1.00 79.23 737 A 1 
ATOM 5837 C CB  . GLU A 1 737 ? 49.748  -13.663 -24.881 1.00 78.89 737 A 1 
ATOM 5838 C CG  . GLU A 1 737 ? 50.996  -13.553 -23.984 1.00 70.32 737 A 1 
ATOM 5839 C CD  . GLU A 1 737 ? 52.006  -14.697 -24.135 1.00 67.32 737 A 1 
ATOM 5840 O OE1 . GLU A 1 737 ? 52.830  -14.828 -23.190 1.00 59.44 737 A 1 
ATOM 5841 O OE2 . GLU A 1 737 ? 51.964  -15.417 -25.147 1.00 58.85 737 A 1 
ATOM 5842 N N   . PHE A 1 738 ? 48.998  -10.638 -25.759 1.00 81.20 738 A 1 
ATOM 5843 C CA  . PHE A 1 738 ? 49.260  -9.217  -25.978 1.00 80.96 738 A 1 
ATOM 5844 C C   . PHE A 1 738 ? 48.351  -8.326  -25.120 1.00 81.93 738 A 1 
ATOM 5845 O O   . PHE A 1 738 ? 48.849  -7.445  -24.414 1.00 80.68 738 A 1 
ATOM 5846 C CB  . PHE A 1 738 ? 49.113  -8.893  -27.464 1.00 80.95 738 A 1 
ATOM 5847 C CG  . PHE A 1 738 ? 49.340  -7.425  -27.766 1.00 79.61 738 A 1 
ATOM 5848 C CD1 . PHE A 1 738 ? 48.245  -6.573  -27.992 1.00 72.31 738 A 1 
ATOM 5849 C CD2 . PHE A 1 738 ? 50.647  -6.913  -27.801 1.00 71.49 738 A 1 
ATOM 5850 C CE1 . PHE A 1 738 ? 48.460  -5.215  -28.278 1.00 71.43 738 A 1 
ATOM 5851 C CE2 . PHE A 1 738 ? 50.863  -5.551  -28.085 1.00 71.42 738 A 1 
ATOM 5852 C CZ  . PHE A 1 738 ? 49.769  -4.702  -28.333 1.00 77.14 738 A 1 
ATOM 5853 N N   . ILE A 1 739 ? 47.042  -8.585  -25.092 1.00 80.65 739 A 1 
ATOM 5854 C CA  . ILE A 1 739 ? 46.078  -7.850  -24.258 1.00 80.35 739 A 1 
ATOM 5855 C C   . ILE A 1 739 ? 46.411  -8.007  -22.772 1.00 80.57 739 A 1 
ATOM 5856 O O   . ILE A 1 739 ? 46.381  -7.018  -22.036 1.00 78.74 739 A 1 
ATOM 5857 C CB  . ILE A 1 739 ? 44.637  -8.300  -24.571 1.00 79.95 739 A 1 
ATOM 5858 C CG1 . ILE A 1 739 ? 44.252  -7.896  -26.008 1.00 74.97 739 A 1 
ATOM 5859 C CG2 . ILE A 1 739 ? 43.620  -7.686  -23.587 1.00 73.95 739 A 1 
ATOM 5860 C CD1 . ILE A 1 739 ? 43.046  -8.668  -26.532 1.00 67.12 739 A 1 
ATOM 5861 N N   . ALA A 1 740 ? 46.797  -9.211  -22.330 1.00 79.83 740 A 1 
ATOM 5862 C CA  . ALA A 1 740 ? 47.238  -9.459  -20.961 1.00 77.58 740 A 1 
ATOM 5863 C C   . ALA A 1 740 ? 48.455  -8.603  -20.597 1.00 78.95 740 A 1 
ATOM 5864 O O   . ALA A 1 740 ? 48.470  -7.958  -19.550 1.00 77.25 740 A 1 
ATOM 5865 C CB  . ALA A 1 740 ? 47.541  -10.953 -20.788 1.00 75.00 740 A 1 
ATOM 5866 N N   . SER A 1 741 ? 49.451  -8.526  -21.495 1.00 80.30 741 A 1 
ATOM 5867 C CA  . SER A 1 741 ? 50.664  -7.727  -21.283 1.00 79.03 741 A 1 
ATOM 5868 C C   . SER A 1 741 ? 50.396  -6.221  -21.188 1.00 79.40 741 A 1 
ATOM 5869 O O   . SER A 1 741 ? 51.090  -5.514  -20.462 1.00 77.10 741 A 1 
ATOM 5870 C CB  . SER A 1 741 ? 51.682  -8.015  -22.393 1.00 77.50 741 A 1 
ATOM 5871 O OG  . SER A 1 741 ? 51.394  -7.309  -23.587 1.00 67.95 741 A 1 
ATOM 5872 N N   . LYS A 1 742 ? 49.379  -5.716  -21.899 1.00 79.69 742 A 1 
ATOM 5873 C CA  . LYS A 1 742 ? 48.975  -4.298  -21.882 1.00 78.81 742 A 1 
ATOM 5874 C C   . LYS A 1 742 ? 47.930  -3.982  -20.814 1.00 80.60 742 A 1 
ATOM 5875 O O   . LYS A 1 742 ? 47.823  -2.833  -20.386 1.00 76.66 742 A 1 
ATOM 5876 C CB  . LYS A 1 742 ? 48.456  -3.897  -23.271 1.00 77.09 742 A 1 
ATOM 5877 C CG  . LYS A 1 742 ? 49.499  -3.998  -24.393 1.00 74.06 742 A 1 
ATOM 5878 C CD  . LYS A 1 742 ? 50.744  -3.130  -24.156 1.00 72.81 742 A 1 
ATOM 5879 C CE  . LYS A 1 742 ? 51.662  -3.248  -25.375 1.00 67.57 742 A 1 
ATOM 5880 N NZ  . LYS A 1 742 ? 52.963  -2.579  -25.159 1.00 61.83 742 A 1 
ATOM 5881 N N   . GLY A 1 743 ? 47.159  -4.979  -20.401 1.00 77.52 743 A 1 
ATOM 5882 C CA  . GLY A 1 743 ? 46.072  -4.860  -19.434 1.00 75.79 743 A 1 
ATOM 5883 C C   . GLY A 1 743 ? 46.479  -5.098  -17.984 1.00 77.74 743 A 1 
ATOM 5884 O O   . GLY A 1 743 ? 45.687  -4.815  -17.088 1.00 73.81 743 A 1 
ATOM 5885 N N   . TYR A 1 744 ? 47.687  -5.603  -17.729 1.00 75.71 744 A 1 
ATOM 5886 C CA  . TYR A 1 744 ? 48.225  -5.808  -16.388 1.00 75.12 744 A 1 
ATOM 5887 C C   . TYR A 1 744 ? 49.422  -4.898  -16.122 1.00 76.53 744 A 1 
ATOM 5888 O O   . TYR A 1 744 ? 50.353  -4.806  -16.917 1.00 72.45 744 A 1 
ATOM 5889 C CB  . TYR A 1 744 ? 48.587  -7.275  -16.189 1.00 71.66 744 A 1 
ATOM 5890 C CG  . TYR A 1 744 ? 49.087  -7.576  -14.791 1.00 67.53 744 A 1 
ATOM 5891 C CD1 . TYR A 1 744 ? 50.468  -7.684  -14.540 1.00 61.11 744 A 1 
ATOM 5892 C CD2 . TYR A 1 744 ? 48.169  -7.721  -13.733 1.00 58.80 744 A 1 
ATOM 5893 C CE1 . TYR A 1 744 ? 50.930  -7.961  -13.238 1.00 55.92 744 A 1 
ATOM 5894 C CE2 . TYR A 1 744 ? 48.627  -7.996  -12.430 1.00 57.14 744 A 1 
ATOM 5895 C CZ  . TYR A 1 744 ? 50.008  -8.127  -12.185 1.00 61.73 744 A 1 
ATOM 5896 O OH  . TYR A 1 744 ? 50.449  -8.413  -10.929 1.00 57.70 744 A 1 
ATOM 5897 N N   . ASP A 1 745 ? 49.412  -4.262  -14.957 1.00 74.92 745 A 1 
ATOM 5898 C CA  . ASP A 1 745 ? 50.513  -3.445  -14.468 1.00 74.72 745 A 1 
ATOM 5899 C C   . ASP A 1 745 ? 50.831  -3.815  -13.012 1.00 74.90 745 A 1 
ATOM 5900 O O   . ASP A 1 745 ? 49.931  -4.036  -12.199 1.00 71.23 745 A 1 
ATOM 5901 C CB  . ASP A 1 745 ? 50.156  -1.963  -14.640 1.00 70.98 745 A 1 
ATOM 5902 C CG  . ASP A 1 745 ? 51.288  -1.065  -14.156 1.00 64.65 745 A 1 
ATOM 5903 O OD1 . ASP A 1 745 ? 51.346  -0.839  -12.923 1.00 61.83 745 A 1 
ATOM 5904 O OD2 . ASP A 1 745 ? 52.113  -0.648  -14.983 1.00 60.60 745 A 1 
ATOM 5905 N N   . VAL A 1 746 ? 52.104  -3.862  -12.649 1.00 75.74 746 A 1 
ATOM 5906 C CA  . VAL A 1 746 ? 52.554  -4.262  -11.300 1.00 73.03 746 A 1 
ATOM 5907 C C   . VAL A 1 746 ? 52.096  -3.269  -10.219 1.00 73.07 746 A 1 
ATOM 5908 O O   . VAL A 1 746 ? 51.970  -3.632  -9.044  1.00 68.23 746 A 1 
ATOM 5909 C CB  . VAL A 1 746 ? 54.087  -4.436  -11.282 1.00 70.10 746 A 1 
ATOM 5910 C CG1 . VAL A 1 746 ? 54.618  -4.925  -9.931  1.00 63.39 746 A 1 
ATOM 5911 C CG2 . VAL A 1 746 ? 54.557  -5.446  -12.340 1.00 64.70 746 A 1 
ATOM 5912 N N   . GLN A 1 747 ? 51.854  -2.002  -10.575 1.00 74.30 747 A 1 
ATOM 5913 C CA  . GLN A 1 747 ? 51.399  -0.969  -9.642  1.00 72.91 747 A 1 
ATOM 5914 C C   . GLN A 1 747 ? 49.873  -0.898  -9.559  1.00 72.63 747 A 1 
ATOM 5915 O O   . GLN A 1 747 ? 49.328  -0.687  -8.476  1.00 66.72 747 A 1 
ATOM 5916 C CB  . GLN A 1 747 ? 51.964  0.405   -10.036 1.00 69.12 747 A 1 
ATOM 5917 C CG  . GLN A 1 747 ? 53.496  0.426   -10.053 1.00 63.26 747 A 1 
ATOM 5918 C CD  . GLN A 1 747 ? 54.080  1.815   -10.270 1.00 58.92 747 A 1 
ATOM 5919 O OE1 . GLN A 1 747 ? 53.413  2.812   -10.458 1.00 52.81 747 A 1 
ATOM 5920 N NE2 . GLN A 1 747 ? 55.388  1.958   -10.220 1.00 50.15 747 A 1 
ATOM 5921 N N   . PHE A 1 748 ? 49.181  -1.086  -10.678 1.00 73.23 748 A 1 
ATOM 5922 C CA  . PHE A 1 748 ? 47.730  -0.897  -10.790 1.00 72.12 748 A 1 
ATOM 5923 C C   . PHE A 1 748 ? 46.935  -2.209  -10.907 1.00 72.79 748 A 1 
ATOM 5924 O O   . PHE A 1 748 ? 45.700  -2.178  -10.960 1.00 66.93 748 A 1 
ATOM 5925 C CB  . PHE A 1 748 ? 47.452  0.067   -11.945 1.00 69.58 748 A 1 
ATOM 5926 C CG  . PHE A 1 748 ? 48.117  1.424   -11.784 1.00 70.15 748 A 1 
ATOM 5927 C CD1 . PHE A 1 748 ? 47.679  2.311   -10.786 1.00 65.17 748 A 1 
ATOM 5928 C CD2 . PHE A 1 748 ? 49.192  1.792   -12.615 1.00 65.66 748 A 1 
ATOM 5929 C CE1 . PHE A 1 748 ? 48.308  3.555   -10.620 1.00 62.01 748 A 1 
ATOM 5930 C CE2 . PHE A 1 748 ? 49.824  3.037   -12.448 1.00 63.65 748 A 1 
ATOM 5931 C CZ  . PHE A 1 748 ? 49.383  3.921   -11.452 1.00 67.62 748 A 1 
ATOM 5932 N N   . GLY A 1 749 ? 47.623  -3.365  -10.912 1.00 72.68 749 A 1 
ATOM 5933 C CA  . GLY A 1 749 ? 47.015  -4.682  -11.069 1.00 71.60 749 A 1 
ATOM 5934 C C   . GLY A 1 749 ? 46.293  -4.816  -12.411 1.00 74.33 749 A 1 
ATOM 5935 O O   . GLY A 1 749 ? 46.778  -4.340  -13.437 1.00 71.10 749 A 1 
ATOM 5936 N N   . ALA A 1 750 ? 45.113  -5.423  -12.406 1.00 75.39 750 A 1 
ATOM 5937 C CA  . ALA A 1 750 ? 44.278  -5.599  -13.596 1.00 75.84 750 A 1 
ATOM 5938 C C   . ALA A 1 750 ? 43.388  -4.376  -13.933 1.00 78.22 750 A 1 
ATOM 5939 O O   . ALA A 1 750 ? 42.542  -4.463  -14.821 1.00 75.32 750 A 1 
ATOM 5940 C CB  . ALA A 1 750 ? 43.473  -6.892  -13.435 1.00 72.55 750 A 1 
ATOM 5941 N N   . ARG A 1 751 ? 43.547  -3.235  -13.248 1.00 77.75 751 A 1 
ATOM 5942 C CA  . ARG A 1 751 ? 42.758  -2.017  -13.537 1.00 78.68 751 A 1 
ATOM 5943 C C   . ARG A 1 751 ? 42.837  -1.549  -15.002 1.00 80.18 751 A 1 
ATOM 5944 O O   . ARG A 1 751 ? 41.801  -1.136  -15.519 1.00 76.11 751 A 1 
ATOM 5945 C CB  . ARG A 1 751 ? 43.153  -0.854  -12.600 1.00 76.13 751 A 1 
ATOM 5946 C CG  . ARG A 1 751 ? 42.592  -0.991  -11.179 1.00 71.26 751 A 1 
ATOM 5947 C CD  . ARG A 1 751 ? 43.039  0.210   -10.330 1.00 71.42 751 A 1 
ATOM 5948 N NE  . ARG A 1 751 ? 42.415  0.214   -8.989  1.00 65.45 751 A 1 
ATOM 5949 C CZ  . ARG A 1 751 ? 42.549  1.157   -8.064  1.00 62.31 751 A 1 
ATOM 5950 N NH1 . ARG A 1 751 ? 43.326  2.196   -8.234  1.00 55.98 751 A 1 
ATOM 5951 N NH2 . ARG A 1 751 ? 41.898  1.088   -6.936  1.00 55.24 751 A 1 
ATOM 5952 N N   . PRO A 1 752 ? 44.001  -1.613  -15.691 1.00 75.98 752 A 1 
ATOM 5953 C CA  . PRO A 1 752 ? 44.095  -1.205  -17.093 1.00 75.79 752 A 1 
ATOM 5954 C C   . PRO A 1 752 ? 43.434  -2.181  -18.074 1.00 77.75 752 A 1 
ATOM 5955 O O   . PRO A 1 752 ? 43.225  -1.810  -19.226 1.00 75.71 752 A 1 
ATOM 5956 C CB  . PRO A 1 752 ? 45.594  -1.048  -17.391 1.00 73.50 752 A 1 
ATOM 5957 C CG  . PRO A 1 752 ? 46.263  -0.991  -16.023 1.00 71.85 752 A 1 
ATOM 5958 C CD  . PRO A 1 752 ? 45.351  -1.886  -15.195 1.00 75.78 752 A 1 
ATOM 5959 N N   . LEU A 1 753 ? 43.074  -3.401  -17.660 1.00 78.73 753 A 1 
ATOM 5960 C CA  . LEU A 1 753 ? 42.625  -4.480  -18.539 1.00 78.60 753 A 1 
ATOM 5961 C C   . LEU A 1 753 ? 41.392  -4.091  -19.360 1.00 80.25 753 A 1 
ATOM 5962 O O   . LEU A 1 753 ? 41.391  -4.250  -20.577 1.00 78.38 753 A 1 
ATOM 5963 C CB  . LEU A 1 753 ? 42.368  -5.738  -17.693 1.00 75.72 753 A 1 
ATOM 5964 C CG  . LEU A 1 753 ? 41.950  -6.965  -18.515 1.00 69.43 753 A 1 
ATOM 5965 C CD1 . LEU A 1 753 ? 43.035  -7.380  -19.506 1.00 64.41 753 A 1 
ATOM 5966 C CD2 . LEU A 1 753 ? 41.669  -8.139  -17.572 1.00 62.92 753 A 1 
ATOM 5967 N N   . LYS A 1 754 ? 40.385  -3.501  -18.722 1.00 81.32 754 A 1 
ATOM 5968 C CA  . LYS A 1 754 ? 39.168  -3.061  -19.415 1.00 80.26 754 A 1 
ATOM 5969 C C   . LYS A 1 754 ? 39.471  -2.014  -20.491 1.00 81.60 754 A 1 
ATOM 5970 O O   . LYS A 1 754 ? 38.913  -2.065  -21.581 1.00 78.16 754 A 1 
ATOM 5971 C CB  . LYS A 1 754 ? 38.149  -2.561  -18.383 1.00 77.19 754 A 1 
ATOM 5972 C CG  . LYS A 1 754 ? 36.772  -2.363  -19.021 1.00 70.68 754 A 1 
ATOM 5973 C CD  . LYS A 1 754 ? 35.706  -2.023  -17.982 1.00 67.52 754 A 1 
ATOM 5974 C CE  . LYS A 1 754 ? 34.355  -1.943  -18.693 1.00 59.10 754 A 1 
ATOM 5975 N NZ  . LYS A 1 754 ? 33.238  -1.733  -17.749 1.00 53.27 754 A 1 
ATOM 5976 N N   . ARG A 1 755 ? 40.402  -1.093  -20.202 1.00 79.01 755 A 1 
ATOM 5977 C CA  . ARG A 1 755 ? 40.860  -0.087  -21.169 1.00 78.76 755 A 1 
ATOM 5978 C C   . ARG A 1 755 ? 41.683  -0.710  -22.297 1.00 80.06 755 A 1 
ATOM 5979 O O   . ARG A 1 755 ? 41.594  -0.247  -23.425 1.00 76.12 755 A 1 
ATOM 5980 C CB  . ARG A 1 755 ? 41.641  1.004   -20.425 1.00 75.86 755 A 1 
ATOM 5981 C CG  . ARG A 1 755 ? 41.982  2.186   -21.344 1.00 68.14 755 A 1 
ATOM 5982 C CD  . ARG A 1 755 ? 42.687  3.287   -20.550 1.00 65.80 755 A 1 
ATOM 5983 N NE  . ARG A 1 755 ? 42.980  4.458   -21.401 1.00 57.21 755 A 1 
ATOM 5984 C CZ  . ARG A 1 755 ? 43.473  5.616   -20.998 1.00 51.97 755 A 1 
ATOM 5985 N NH1 . ARG A 1 755 ? 43.800  5.832   -19.751 1.00 46.10 755 A 1 
ATOM 5986 N NH2 . ARG A 1 755 ? 43.647  6.585   -21.849 1.00 45.58 755 A 1 
ATOM 5987 N N   . ALA A 1 756 ? 42.476  -1.747  -22.006 1.00 79.34 756 A 1 
ATOM 5988 C CA  . ALA A 1 756 ? 43.214  -2.485  -23.026 1.00 79.49 756 A 1 
ATOM 5989 C C   . ALA A 1 756 ? 42.257  -3.225  -23.972 1.00 81.23 756 A 1 
ATOM 5990 O O   . ALA A 1 756 ? 42.406  -3.100  -25.185 1.00 80.79 756 A 1 
ATOM 5991 C CB  . ALA A 1 756 ? 44.213  -3.424  -22.342 1.00 78.80 756 A 1 
ATOM 5992 N N   . ILE A 1 757 ? 41.235  -3.913  -23.438 1.00 80.69 757 A 1 
ATOM 5993 C CA  . ILE A 1 757 ? 40.181  -4.563  -24.231 1.00 80.15 757 A 1 
ATOM 5994 C C   . ILE A 1 757 ? 39.458  -3.533  -25.101 1.00 81.25 757 A 1 
ATOM 5995 O O   . ILE A 1 757 ? 39.334  -3.737  -26.305 1.00 79.99 757 A 1 
ATOM 5996 C CB  . ILE A 1 757 ? 39.203  -5.335  -23.310 1.00 79.22 757 A 1 
ATOM 5997 C CG1 . ILE A 1 757 ? 39.932  -6.532  -22.657 1.00 74.30 757 A 1 
ATOM 5998 C CG2 . ILE A 1 757 ? 37.964  -5.826  -24.085 1.00 73.29 757 A 1 
ATOM 5999 C CD1 . ILE A 1 757 ? 39.141  -7.217  -21.536 1.00 66.66 757 A 1 
ATOM 6000 N N   . GLN A 1 758 ? 39.056  -2.401  -24.518 1.00 81.21 758 A 1 
ATOM 6001 C CA  . GLN A 1 758 ? 38.393  -1.337  -25.265 1.00 80.98 758 A 1 
ATOM 6002 C C   . GLN A 1 758 ? 39.273  -0.824  -26.408 1.00 81.53 758 A 1 
ATOM 6003 O O   . GLN A 1 758 ? 38.860  -0.856  -27.558 1.00 79.98 758 A 1 
ATOM 6004 C CB  . GLN A 1 758 ? 37.998  -0.222  -24.292 1.00 79.63 758 A 1 
ATOM 6005 C CG  . GLN A 1 758 ? 37.155  0.848   -25.000 1.00 70.80 758 A 1 
ATOM 6006 C CD  . GLN A 1 758 ? 36.712  1.972   -24.071 1.00 70.81 758 A 1 
ATOM 6007 O OE1 . GLN A 1 758 ? 37.099  2.109   -22.912 1.00 62.97 758 A 1 
ATOM 6008 N NE2 . GLN A 1 758 ? 35.872  2.850   -24.568 1.00 61.36 758 A 1 
ATOM 6009 N N   . LYS A 1 759 ? 40.508  -0.436  -26.116 1.00 81.65 759 A 1 
ATOM 6010 C CA  . LYS A 1 759 ? 41.415  0.170   -27.098 1.00 81.33 759 A 1 
ATOM 6011 C C   . LYS A 1 759 ? 41.822  -0.785  -28.223 1.00 82.19 759 A 1 
ATOM 6012 O O   . LYS A 1 759 ? 41.956  -0.354  -29.359 1.00 78.81 759 A 1 
ATOM 6013 C CB  . LYS A 1 759 ? 42.647  0.717   -26.364 1.00 79.43 759 A 1 
ATOM 6014 C CG  . LYS A 1 759 ? 43.578  1.441   -27.338 1.00 72.43 759 A 1 
ATOM 6015 C CD  . LYS A 1 759 ? 44.807  2.002   -26.631 1.00 70.81 759 A 1 
ATOM 6016 C CE  . LYS A 1 759 ? 45.670  2.636   -27.726 1.00 60.98 759 A 1 
ATOM 6017 N NZ  . LYS A 1 759 ? 46.968  3.100   -27.197 1.00 54.86 759 A 1 
ATOM 6018 N N   . TYR A 1 760 ? 42.105  -2.036  -27.900 1.00 79.51 760 A 1 
ATOM 6019 C CA  . TYR A 1 760 ? 42.694  -2.980  -28.855 1.00 79.00 760 A 1 
ATOM 6020 C C   . TYR A 1 760 ? 41.673  -3.927  -29.492 1.00 79.79 760 A 1 
ATOM 6021 O O   . TYR A 1 760 ? 42.012  -4.567  -30.481 1.00 76.86 760 A 1 
ATOM 6022 C CB  . TYR A 1 760 ? 43.832  -3.754  -28.170 1.00 78.75 760 A 1 
ATOM 6023 C CG  . TYR A 1 760 ? 45.011  -2.902  -27.726 1.00 77.72 760 A 1 
ATOM 6024 C CD1 . TYR A 1 760 ? 45.815  -2.259  -28.685 1.00 72.20 760 A 1 
ATOM 6025 C CD2 . TYR A 1 760 ? 45.309  -2.757  -26.357 1.00 73.04 760 A 1 
ATOM 6026 C CE1 . TYR A 1 760 ? 46.903  -1.460  -28.279 1.00 70.41 760 A 1 
ATOM 6027 C CE2 . TYR A 1 760 ? 46.398  -1.960  -25.943 1.00 70.67 760 A 1 
ATOM 6028 C CZ  . TYR A 1 760 ? 47.192  -1.309  -26.905 1.00 75.85 760 A 1 
ATOM 6029 O OH  . TYR A 1 760 ? 48.231  -0.522  -26.507 1.00 73.48 760 A 1 
ATOM 6030 N N   . LEU A 1 761 ? 40.463  -4.047  -28.943 1.00 81.57 761 A 1 
ATOM 6031 C CA  . LEU A 1 761 ? 39.396  -4.864  -29.520 1.00 81.59 761 A 1 
ATOM 6032 C C   . LEU A 1 761 ? 38.168  -4.034  -29.888 1.00 82.38 761 A 1 
ATOM 6033 O O   . LEU A 1 761 ? 37.749  -4.077  -31.041 1.00 79.12 761 A 1 
ATOM 6034 C CB  . LEU A 1 761 ? 39.005  -6.019  -28.582 1.00 79.67 761 A 1 
ATOM 6035 C CG  . LEU A 1 761 ? 40.103  -7.059  -28.312 1.00 74.58 761 A 1 
ATOM 6036 C CD1 . LEU A 1 761 ? 39.581  -8.057  -27.274 1.00 68.44 761 A 1 
ATOM 6037 C CD2 . LEU A 1 761 ? 40.454  -7.843  -29.576 1.00 68.03 761 A 1 
ATOM 6038 N N   . GLU A 1 762 ? 37.572  -3.306  -28.934 1.00 82.75 762 A 1 
ATOM 6039 C CA  . GLU A 1 762 ? 36.303  -2.616  -29.185 1.00 81.05 762 A 1 
ATOM 6040 C C   . GLU A 1 762 ? 36.473  -1.493  -30.216 1.00 81.63 762 A 1 
ATOM 6041 O O   . GLU A 1 762 ? 35.696  -1.436  -31.167 1.00 79.11 762 A 1 
ATOM 6042 C CB  . GLU A 1 762 ? 35.638  -2.084  -27.895 1.00 78.92 762 A 1 
ATOM 6043 C CG  . GLU A 1 762 ? 35.304  -3.172  -26.856 1.00 72.87 762 A 1 
ATOM 6044 C CD  . GLU A 1 762 ? 34.495  -2.684  -25.632 1.00 74.46 762 A 1 
ATOM 6045 O OE1 . GLU A 1 762 ? 33.770  -3.512  -25.013 1.00 64.91 762 A 1 
ATOM 6046 O OE2 . GLU A 1 762 ? 34.575  -1.491  -25.271 1.00 67.14 762 A 1 
ATOM 6047 N N   . ASP A 1 763 ? 37.509  -0.651  -30.081 1.00 80.46 763 A 1 
ATOM 6048 C CA  . ASP A 1 763 ? 37.742  0.487   -30.980 1.00 79.18 763 A 1 
ATOM 6049 C C   . ASP A 1 763 ? 38.078  0.021   -32.411 1.00 78.97 763 A 1 
ATOM 6050 O O   . ASP A 1 763 ? 37.490  0.511   -33.379 1.00 76.69 763 A 1 
ATOM 6051 C CB  . ASP A 1 763 ? 38.847  1.410   -30.421 1.00 78.04 763 A 1 
ATOM 6052 C CG  . ASP A 1 763 ? 38.513  2.154   -29.110 1.00 74.73 763 A 1 
ATOM 6053 O OD1 . ASP A 1 763 ? 37.325  2.225   -28.720 1.00 70.76 763 A 1 
ATOM 6054 O OD2 . ASP A 1 763 ? 39.461  2.693   -28.483 1.00 70.12 763 A 1 
ATOM 6055 N N   . GLU A 1 764 ? 38.946  -0.981  -32.553 1.00 77.92 764 A 1 
ATOM 6056 C CA  . GLU A 1 764 ? 39.336  -1.542  -33.861 1.00 77.02 764 A 1 
ATOM 6057 C C   . GLU A 1 764 ? 38.148  -2.214  -34.576 1.00 78.34 764 A 1 
ATOM 6058 O O   . GLU A 1 764 ? 37.930  -2.025  -35.777 1.00 74.75 764 A 1 
ATOM 6059 C CB  . GLU A 1 764 ? 40.472  -2.563  -33.664 1.00 74.42 764 A 1 
ATOM 6060 C CG  . GLU A 1 764 ? 41.815  -1.938  -33.226 1.00 68.15 764 A 1 
ATOM 6061 C CD  . GLU A 1 764 ? 42.515  -1.102  -34.314 1.00 67.08 764 A 1 
ATOM 6062 O OE1 . GLU A 1 764 ? 43.397  -0.293  -33.934 1.00 58.98 764 A 1 
ATOM 6063 O OE2 . GLU A 1 764 ? 42.236  -1.318  -35.513 1.00 59.18 764 A 1 
ATOM 6064 N N   . LEU A 1 765 ? 37.330  -2.976  -33.836 1.00 79.02 765 A 1 
ATOM 6065 C CA  . LEU A 1 765 ? 36.123  -3.593  -34.388 1.00 78.73 765 A 1 
ATOM 6066 C C   . LEU A 1 765 ? 35.062  -2.551  -34.747 1.00 79.20 765 A 1 
ATOM 6067 O O   . LEU A 1 765 ? 34.415  -2.677  -35.789 1.00 76.77 765 A 1 
ATOM 6068 C CB  . LEU A 1 765 ? 35.564  -4.614  -33.390 1.00 77.45 765 A 1 
ATOM 6069 C CG  . LEU A 1 765 ? 36.405  -5.898  -33.299 1.00 71.09 765 A 1 
ATOM 6070 C CD1 . LEU A 1 765 ? 35.920  -6.742  -32.128 1.00 66.32 765 A 1 
ATOM 6071 C CD2 . LEU A 1 765 ? 36.282  -6.753  -34.560 1.00 64.65 765 A 1 
ATOM 6072 N N   . ALA A 1 766 ? 34.906  -1.514  -33.934 1.00 80.91 766 A 1 
ATOM 6073 C CA  . ALA A 1 766 ? 33.992  -0.420  -34.233 1.00 79.46 766 A 1 
ATOM 6074 C C   . ALA A 1 766 ? 34.390  0.304   -35.524 1.00 79.04 766 A 1 
ATOM 6075 O O   . ALA A 1 766 ? 33.532  0.569   -36.364 1.00 77.00 766 A 1 
ATOM 6076 C CB  . ALA A 1 766 ? 33.945  0.534   -33.034 1.00 78.54 766 A 1 
ATOM 6077 N N   . GLU A 1 767 ? 35.684  0.561   -35.739 1.00 78.27 767 A 1 
ATOM 6078 C CA  . GLU A 1 767 ? 36.160  1.149   -36.993 1.00 76.89 767 A 1 
ATOM 6079 C C   . GLU A 1 767 ? 35.853  0.277   -38.216 1.00 76.35 767 A 1 
ATOM 6080 O O   . GLU A 1 767 ? 35.448  0.798   -39.257 1.00 73.48 767 A 1 
ATOM 6081 C CB  . GLU A 1 767 ? 37.672  1.401   -36.954 1.00 75.19 767 A 1 
ATOM 6082 C CG  . GLU A 1 767 ? 38.074  2.665   -36.187 1.00 68.29 767 A 1 
ATOM 6083 C CD  . GLU A 1 767 ? 39.486  3.153   -36.544 1.00 66.67 767 A 1 
ATOM 6084 O OE1 . GLU A 1 767 ? 39.993  4.045   -35.830 1.00 58.53 767 A 1 
ATOM 6085 O OE2 . GLU A 1 767 ? 39.991  2.778   -37.647 1.00 59.03 767 A 1 
ATOM 6086 N N   . LEU A 1 768 ? 36.020  -1.042  -38.109 1.00 76.93 768 A 1 
ATOM 6087 C CA  . LEU A 1 768 ? 35.723  -1.974  -39.205 1.00 75.22 768 A 1 
ATOM 6088 C C   . LEU A 1 768 ? 34.226  -2.029  -39.534 1.00 75.22 768 A 1 
ATOM 6089 O O   . LEU A 1 768 ? 33.857  -2.047  -40.713 1.00 72.54 768 A 1 
ATOM 6090 C CB  . LEU A 1 768 ? 36.261  -3.363  -38.837 1.00 73.68 768 A 1 
ATOM 6091 C CG  . LEU A 1 768 ? 37.797  -3.469  -38.869 1.00 68.08 768 A 1 
ATOM 6092 C CD1 . LEU A 1 768 ? 38.215  -4.798  -38.260 1.00 64.03 768 A 1 
ATOM 6093 C CD2 . LEU A 1 768 ? 38.345  -3.408  -40.297 1.00 61.72 768 A 1 
ATOM 6094 N N   . ILE A 1 769 ? 33.379  -2.009  -38.514 1.00 75.56 769 A 1 
ATOM 6095 C CA  . ILE A 1 769 ? 31.920  -1.983  -38.675 1.00 73.26 769 A 1 
ATOM 6096 C C   . ILE A 1 769 ? 31.475  -0.659  -39.309 1.00 71.84 769 A 1 
ATOM 6097 O O   . ILE A 1 769 ? 30.704  -0.663  -40.267 1.00 69.28 769 A 1 
ATOM 6098 C CB  . ILE A 1 769 ? 31.228  -2.263  -37.319 1.00 72.57 769 A 1 
ATOM 6099 C CG1 . ILE A 1 769 ? 31.516  -3.712  -36.851 1.00 68.67 769 A 1 
ATOM 6100 C CG2 . ILE A 1 769 ? 29.706  -2.050  -37.423 1.00 69.66 769 A 1 
ATOM 6101 C CD1 . ILE A 1 769 ? 31.159  -3.982  -35.379 1.00 63.91 769 A 1 
ATOM 6102 N N   . ILE A 1 770 ? 32.015  0.483   -38.848 1.00 74.87 770 A 1 
ATOM 6103 C CA  . ILE A 1 770 ? 31.676  1.817   -39.380 1.00 73.20 770 A 1 
ATOM 6104 C C   . ILE A 1 770 ? 32.129  1.977   -40.839 1.00 71.82 770 A 1 
ATOM 6105 O O   . ILE A 1 770 ? 31.423  2.591   -41.640 1.00 68.94 770 A 1 
ATOM 6106 C CB  . ILE A 1 770 ? 32.278  2.919   -38.474 1.00 73.12 770 A 1 
ATOM 6107 C CG1 . ILE A 1 770 ? 31.560  2.939   -37.106 1.00 69.84 770 A 1 
ATOM 6108 C CG2 . ILE A 1 770 ? 32.176  4.314   -39.125 1.00 70.47 770 A 1 
ATOM 6109 C CD1 . ILE A 1 770 ? 32.311  3.744   -36.030 1.00 63.94 770 A 1 
ATOM 6110 N N   . LYS A 1 771 ? 33.283  1.416   -41.210 1.00 75.22 771 A 1 
ATOM 6111 C CA  . LYS A 1 771 ? 33.786  1.434   -42.596 1.00 72.14 771 A 1 
ATOM 6112 C C   . LYS A 1 771 ? 32.989  0.517   -43.541 1.00 69.85 771 A 1 
ATOM 6113 O O   . LYS A 1 771 ? 33.368  0.397   -44.701 1.00 63.98 771 A 1 
ATOM 6114 C CB  . LYS A 1 771 ? 35.296  1.127   -42.609 1.00 69.55 771 A 1 
ATOM 6115 C CG  . LYS A 1 771 ? 36.140  2.299   -42.069 1.00 65.49 771 A 1 
ATOM 6116 C CD  . LYS A 1 771 ? 37.607  1.892   -41.846 1.00 64.22 771 A 1 
ATOM 6117 C CE  . LYS A 1 771 ? 38.365  3.023   -41.133 1.00 56.87 771 A 1 
ATOM 6118 N NZ  . LYS A 1 771 ? 39.599  2.564   -40.435 1.00 51.22 771 A 1 
ATOM 6119 N N   . ALA A 1 772 ? 31.915  -0.117  -43.057 1.00 65.02 772 A 1 
ATOM 6120 C CA  . ALA A 1 772 ? 31.059  -1.049  -43.798 1.00 61.96 772 A 1 
ATOM 6121 C C   . ALA A 1 772 ? 31.847  -2.164  -44.510 1.00 64.13 772 A 1 
ATOM 6122 O O   . ALA A 1 772 ? 31.491  -2.620  -45.596 1.00 57.70 772 A 1 
ATOM 6123 C CB  . ALA A 1 772 ? 30.105  -0.268  -44.712 1.00 54.19 772 A 1 
ATOM 6124 N N   . SER A 1 773 ? 32.943  -2.590  -43.891 1.00 65.24 773 A 1 
ATOM 6125 C CA  . SER A 1 773 ? 33.838  -3.616  -44.441 1.00 64.07 773 A 1 
ATOM 6126 C C   . SER A 1 773 ? 33.365  -5.041  -44.121 1.00 65.80 773 A 1 
ATOM 6127 O O   . SER A 1 773 ? 34.007  -6.002  -44.548 1.00 60.21 773 A 1 
ATOM 6128 C CB  . SER A 1 773 ? 35.266  -3.410  -43.917 1.00 56.92 773 A 1 
ATOM 6129 O OG  . SER A 1 773 ? 35.667  -2.056  -43.974 1.00 50.09 773 A 1 
ATOM 6130 N N   . ILE A 1 774 ? 32.292  -5.189  -43.352 1.00 65.86 774 A 1 
ATOM 6131 C CA  . ILE A 1 774 ? 31.795  -6.454  -42.801 1.00 65.70 774 A 1 
ATOM 6132 C C   . ILE A 1 774 ? 30.305  -6.598  -43.130 1.00 67.41 774 A 1 
ATOM 6133 O O   . ILE A 1 774 ? 29.538  -5.654  -42.945 1.00 62.55 774 A 1 
ATOM 6134 C CB  . ILE A 1 774 ? 32.045  -6.517  -41.271 1.00 61.36 774 A 1 
ATOM 6135 C CG1 . ILE A 1 774 ? 33.504  -6.176  -40.896 1.00 55.35 774 A 1 
ATOM 6136 C CG2 . ILE A 1 774 ? 31.690  -7.912  -40.746 1.00 55.64 774 A 1 
ATOM 6137 C CD1 . ILE A 1 774 ? 33.772  -6.121  -39.387 1.00 52.25 774 A 1 
ATOM 6138 N N   . ASN A 1 775 ? 29.895  -7.788  -43.587 1.00 70.35 775 A 1 
ATOM 6139 C CA  . ASN A 1 775 ? 28.494  -8.144  -43.803 1.00 70.48 775 A 1 
ATOM 6140 C C   . ASN A 1 775 ? 27.978  -9.016  -42.648 1.00 71.45 775 A 1 
ATOM 6141 O O   . ASN A 1 775 ? 28.751  -9.752  -42.027 1.00 66.34 775 A 1 
ATOM 6142 C CB  . ASN A 1 775 ? 28.349  -8.872  -45.150 1.00 65.83 775 A 1 
ATOM 6143 C CG  . ASN A 1 775 ? 28.639  -7.990  -46.354 1.00 60.79 775 A 1 
ATOM 6144 O OD1 . ASN A 1 775 ? 28.398  -6.801  -46.382 1.00 57.05 775 A 1 
ATOM 6145 N ND2 . ASN A 1 775 ? 29.154  -8.559  -47.413 1.00 55.31 775 A 1 
ATOM 6146 N N   . ASP A 1 776 ? 26.677  -8.986  -42.407 1.00 71.33 776 A 1 
ATOM 6147 C CA  . ASP A 1 776 ? 26.022  -9.821  -41.399 1.00 71.21 776 A 1 
ATOM 6148 C C   . ASP A 1 776 ? 26.325  -11.311 -41.630 1.00 72.21 776 A 1 
ATOM 6149 O O   . ASP A 1 776 ? 26.223  -11.824 -42.749 1.00 65.83 776 A 1 
ATOM 6150 C CB  . ASP A 1 776 ? 24.502  -9.579  -41.390 1.00 66.44 776 A 1 
ATOM 6151 C CG  . ASP A 1 776 ? 24.092  -8.175  -40.936 1.00 60.16 776 A 1 
ATOM 6152 O OD1 . ASP A 1 776 ? 24.947  -7.469  -40.349 1.00 56.12 776 A 1 
ATOM 6153 O OD2 . ASP A 1 776 ? 22.927  -7.811  -41.206 1.00 54.94 776 A 1 
ATOM 6154 N N   . GLY A 1 777 ? 26.720  -12.014 -40.562 1.00 71.51 777 A 1 
ATOM 6155 C CA  . GLY A 1 777 ? 27.079  -13.434 -40.590 1.00 71.82 777 A 1 
ATOM 6156 C C   . GLY A 1 777 ? 28.563  -13.741 -40.814 1.00 75.18 777 A 1 
ATOM 6157 O O   . GLY A 1 777 ? 28.955  -14.909 -40.708 1.00 70.39 777 A 1 
ATOM 6158 N N   . ASN A 1 778 ? 29.408  -12.744 -41.059 1.00 73.74 778 A 1 
ATOM 6159 C CA  . ASN A 1 778 ? 30.849  -12.941 -41.218 1.00 74.84 778 A 1 
ATOM 6160 C C   . ASN A 1 778 ? 31.526  -13.339 -39.896 1.00 76.89 778 A 1 
ATOM 6161 O O   . ASN A 1 778 ? 31.172  -12.865 -38.811 1.00 73.51 778 A 1 
ATOM 6162 C CB  . ASN A 1 778 ? 31.496  -11.685 -41.822 1.00 70.76 778 A 1 
ATOM 6163 C CG  . ASN A 1 778 ? 31.254  -11.515 -43.311 1.00 66.16 778 A 1 
ATOM 6164 O OD1 . ASN A 1 778 ? 30.656  -12.321 -43.990 1.00 60.28 778 A 1 
ATOM 6165 N ND2 . ASN A 1 778 ? 31.748  -10.448 -43.888 1.00 61.31 778 A 1 
ATOM 6166 N N   . ASN A 1 779 ? 32.560  -14.192 -39.991 1.00 77.08 779 A 1 
ATOM 6167 C CA  . ASN A 1 779 ? 33.411  -14.547 -38.860 1.00 78.26 779 A 1 
ATOM 6168 C C   . ASN A 1 779 ? 34.629  -13.615 -38.805 1.00 80.02 779 A 1 
ATOM 6169 O O   . ASN A 1 779 ? 35.412  -13.544 -39.753 1.00 77.71 779 A 1 
ATOM 6170 C CB  . ASN A 1 779 ? 33.799  -16.029 -38.950 1.00 74.86 779 A 1 
ATOM 6171 C CG  . ASN A 1 779 ? 34.447  -16.538 -37.670 1.00 65.66 779 A 1 
ATOM 6172 O OD1 . ASN A 1 779 ? 34.215  -16.058 -36.573 1.00 60.38 779 A 1 
ATOM 6173 N ND2 . ASN A 1 779 ? 35.244  -17.573 -37.754 1.00 58.10 779 A 1 
ATOM 6174 N N   . ILE A 1 780 ? 34.799  -12.918 -37.690 1.00 76.80 780 A 1 
ATOM 6175 C CA  . ILE A 1 780 ? 35.889  -11.975 -37.462 1.00 77.74 780 A 1 
ATOM 6176 C C   . ILE A 1 780 ? 36.968  -12.693 -36.658 1.00 79.73 780 A 1 
ATOM 6177 O O   . ILE A 1 780 ? 36.728  -13.128 -35.529 1.00 78.55 780 A 1 
ATOM 6178 C CB  . ILE A 1 780 ? 35.372  -10.705 -36.755 1.00 76.30 780 A 1 
ATOM 6179 C CG1 . ILE A 1 780 ? 34.188  -10.057 -37.510 1.00 70.81 780 A 1 
ATOM 6180 C CG2 . ILE A 1 780 ? 36.532  -9.714  -36.612 1.00 70.87 780 A 1 
ATOM 6181 C CD1 . ILE A 1 780 ? 33.507  -8.930  -36.722 1.00 65.85 780 A 1 
ATOM 6182 N N   . VAL A 1 781 ? 38.166  -12.824 -37.218 1.00 78.62 781 A 1 
ATOM 6183 C CA  . VAL A 1 781 ? 39.321  -13.442 -36.563 1.00 79.28 781 A 1 
ATOM 6184 C C   . VAL A 1 781 ? 40.293  -12.352 -36.145 1.00 80.35 781 A 1 
ATOM 6185 O O   . VAL A 1 781 ? 40.796  -11.602 -36.975 1.00 78.90 781 A 1 
ATOM 6186 C CB  . VAL A 1 781 ? 39.988  -14.504 -37.454 1.00 77.62 781 A 1 
ATOM 6187 C CG1 . VAL A 1 781 ? 41.152  -15.184 -36.722 1.00 68.99 781 A 1 
ATOM 6188 C CG2 . VAL A 1 781 ? 38.985  -15.593 -37.853 1.00 70.88 781 A 1 
ATOM 6189 N N   . VAL A 1 782 ? 40.571  -12.279 -34.846 1.00 80.29 782 A 1 
ATOM 6190 C CA  . VAL A 1 782 ? 41.538  -11.344 -34.270 1.00 80.58 782 A 1 
ATOM 6191 C C   . VAL A 1 782 ? 42.826  -12.096 -33.971 1.00 81.84 782 A 1 
ATOM 6192 O O   . VAL A 1 782 ? 42.844  -13.023 -33.154 1.00 79.99 782 A 1 
ATOM 6193 C CB  . VAL A 1 782 ? 40.974  -10.654 -33.020 1.00 79.61 782 A 1 
ATOM 6194 C CG1 . VAL A 1 782 ? 41.984  -9.658  -32.451 1.00 70.99 782 A 1 
ATOM 6195 C CG2 . VAL A 1 782 ? 39.684  -9.888  -33.331 1.00 71.50 782 A 1 
ATOM 6196 N N   . SER A 1 783 ? 43.910  -11.696 -34.617 1.00 83.03 783 A 1 
ATOM 6197 C CA  . SER A 1 783 ? 45.255  -12.242 -34.458 1.00 82.45 783 A 1 
ATOM 6198 C C   . SER A 1 783 ? 46.243  -11.152 -34.030 1.00 82.91 783 A 1 
ATOM 6199 O O   . SER A 1 783 ? 45.922  -9.966  -33.999 1.00 79.16 783 A 1 
ATOM 6200 C CB  . SER A 1 783 ? 45.679  -12.962 -35.750 1.00 79.29 783 A 1 
ATOM 6201 O OG  . SER A 1 783 ? 45.728  -12.052 -36.828 1.00 69.49 783 A 1 
ATOM 6202 N N   . PHE A 1 784 ? 47.450  -11.554 -33.635 1.00 81.57 784 A 1 
ATOM 6203 C CA  . PHE A 1 784 ? 48.517  -10.633 -33.249 1.00 81.59 784 A 1 
ATOM 6204 C C   . PHE A 1 784 ? 49.634  -10.643 -34.297 1.00 83.02 784 A 1 
ATOM 6205 O O   . PHE A 1 784 ? 50.181  -11.697 -34.606 1.00 79.92 784 A 1 
ATOM 6206 C CB  . PHE A 1 784 ? 49.026  -11.007 -31.853 1.00 79.20 784 A 1 
ATOM 6207 C CG  . PHE A 1 784 ? 50.154  -10.122 -31.362 1.00 77.32 784 A 1 
ATOM 6208 C CD1 . PHE A 1 784 ? 51.453  -10.640 -31.226 1.00 69.08 784 A 1 
ATOM 6209 C CD2 . PHE A 1 784 ? 49.912  -8.767  -31.083 1.00 68.44 784 A 1 
ATOM 6210 C CE1 . PHE A 1 784 ? 52.501  -9.811  -30.797 1.00 67.13 784 A 1 
ATOM 6211 C CE2 . PHE A 1 784 ? 50.964  -7.935  -30.656 1.00 67.48 784 A 1 
ATOM 6212 C CZ  . PHE A 1 784 ? 52.258  -8.460  -30.510 1.00 72.45 784 A 1 
ATOM 6213 N N   . ASP A 1 785 ? 49.984  -9.472  -34.815 1.00 80.92 785 A 1 
ATOM 6214 C CA  . ASP A 1 785 ? 51.153  -9.265  -35.663 1.00 79.47 785 A 1 
ATOM 6215 C C   . ASP A 1 785 ? 52.378  -8.966  -34.791 1.00 79.13 785 A 1 
ATOM 6216 O O   . ASP A 1 785 ? 52.493  -7.894  -34.183 1.00 75.01 785 A 1 
ATOM 6217 C CB  . ASP A 1 785 ? 50.863  -8.157  -36.684 1.00 76.75 785 A 1 
ATOM 6218 C CG  . ASP A 1 785 ? 52.040  -7.845  -37.609 1.00 73.66 785 A 1 
ATOM 6219 O OD1 . ASP A 1 785 ? 53.142  -8.399  -37.421 1.00 67.74 785 A 1 
ATOM 6220 O OD2 . ASP A 1 785 ? 51.866  -6.944  -38.466 1.00 68.69 785 A 1 
ATOM 6221 N N   . SER A 1 786 ? 53.281  -9.936  -34.715 1.00 81.05 786 A 1 
ATOM 6222 C CA  . SER A 1 786 ? 54.510  -9.853  -33.927 1.00 79.13 786 A 1 
ATOM 6223 C C   . SER A 1 786 ? 55.535  -8.859  -34.482 1.00 79.26 786 A 1 
ATOM 6224 O O   . SER A 1 786 ? 56.318  -8.312  -33.703 1.00 74.15 786 A 1 
ATOM 6225 C CB  . SER A 1 786 ? 55.131  -11.248 -33.799 1.00 75.72 786 A 1 
ATOM 6226 O OG  . SER A 1 786 ? 55.373  -11.822 -35.067 1.00 66.69 786 A 1 
ATOM 6227 N N   . GLU A 1 787 ? 55.546  -8.583  -35.792 1.00 82.76 787 A 1 
ATOM 6228 C CA  . GLU A 1 787 ? 56.493  -7.651  -36.422 1.00 82.05 787 A 1 
ATOM 6229 C C   . GLU A 1 787 ? 56.145  -6.195  -36.099 1.00 81.65 787 A 1 
ATOM 6230 O O   . GLU A 1 787 ? 57.012  -5.414  -35.694 1.00 75.31 787 A 1 
ATOM 6231 C CB  . GLU A 1 787 ? 56.540  -7.857  -37.946 1.00 79.67 787 A 1 
ATOM 6232 C CG  . GLU A 1 787 ? 57.135  -9.217  -38.353 1.00 71.70 787 A 1 
ATOM 6233 C CD  . GLU A 1 787 ? 57.433  -9.333  -39.857 1.00 64.91 787 A 1 
ATOM 6234 O OE1 . GLU A 1 787 ? 58.129  -10.309 -40.226 1.00 58.37 787 A 1 
ATOM 6235 O OE2 . GLU A 1 787 ? 57.025  -8.442  -40.638 1.00 58.48 787 A 1 
ATOM 6236 N N   . ASN A 1 788 ? 54.856  -5.845  -36.188 1.00 78.57 788 A 1 
ATOM 6237 C CA  . ASN A 1 788 ? 54.379  -4.477  -35.958 1.00 77.23 788 A 1 
ATOM 6238 C C   . ASN A 1 788 ? 53.857  -4.225  -34.534 1.00 77.83 788 A 1 
ATOM 6239 O O   . ASN A 1 788 ? 53.511  -3.083  -34.205 1.00 73.56 788 A 1 
ATOM 6240 C CB  . ASN A 1 788 ? 53.342  -4.148  -37.034 1.00 75.48 788 A 1 
ATOM 6241 C CG  . ASN A 1 788 ? 53.972  -4.068  -38.409 1.00 72.10 788 A 1 
ATOM 6242 O OD1 . ASN A 1 788 ? 54.893  -3.298  -38.640 1.00 66.35 788 A 1 
ATOM 6243 N ND2 . ASN A 1 788 ? 53.495  -4.836  -39.355 1.00 66.22 788 A 1 
ATOM 6244 N N   . GLN A 1 789 ? 53.813  -5.257  -33.681 1.00 80.55 789 A 1 
ATOM 6245 C CA  . GLN A 1 789 ? 53.221  -5.228  -32.334 1.00 79.19 789 A 1 
ATOM 6246 C C   . GLN A 1 789 ? 51.789  -4.671  -32.315 1.00 79.66 789 A 1 
ATOM 6247 O O   . GLN A 1 789 ? 51.420  -3.880  -31.428 1.00 74.59 789 A 1 
ATOM 6248 C CB  . GLN A 1 789 ? 54.126  -4.527  -31.311 1.00 76.46 789 A 1 
ATOM 6249 C CG  . GLN A 1 789 ? 55.461  -5.236  -31.098 1.00 71.54 789 A 1 
ATOM 6250 C CD  . GLN A 1 789 ? 56.175  -4.759  -29.835 1.00 67.64 789 A 1 
ATOM 6251 O OE1 . GLN A 1 789 ? 55.862  -3.761  -29.185 1.00 61.03 789 A 1 
ATOM 6252 N NE2 . GLN A 1 789 ? 57.174  -5.494  -29.394 1.00 58.83 789 A 1 
ATOM 6253 N N   . LYS A 1 790 ? 50.975  -5.091  -33.282 1.00 78.37 790 A 1 
ATOM 6254 C CA  . LYS A 1 790 ? 49.589  -4.646  -33.438 1.00 79.09 790 A 1 
ATOM 6255 C C   . LYS A 1 790 ? 48.638  -5.828  -33.538 1.00 81.12 790 A 1 
ATOM 6256 O O   . LYS A 1 790 ? 49.000  -6.908  -33.999 1.00 76.96 790 A 1 
ATOM 6257 C CB  . LYS A 1 790 ? 49.453  -3.738  -34.661 1.00 73.89 790 A 1 
ATOM 6258 C CG  . LYS A 1 790 ? 50.074  -2.359  -34.413 1.00 65.48 790 A 1 
ATOM 6259 C CD  . LYS A 1 790 ? 49.879  -1.483  -35.641 1.00 64.24 790 A 1 
ATOM 6260 C CE  . LYS A 1 790 ? 50.512  -0.113  -35.421 1.00 54.35 790 A 1 
ATOM 6261 N NZ  . LYS A 1 790 ? 50.255  0.763   -36.591 1.00 47.44 790 A 1 
ATOM 6262 N N   . ILE A 1 791 ? 47.408  -5.588  -33.106 1.00 78.27 791 A 1 
ATOM 6263 C CA  . ILE A 1 791 ? 46.308  -6.515  -33.348 1.00 78.39 791 A 1 
ATOM 6264 C C   . ILE A 1 791 ? 45.853  -6.340  -34.794 1.00 79.77 791 A 1 
ATOM 6265 O O   . ILE A 1 791 ? 45.658  -5.216  -35.250 1.00 76.71 791 A 1 
ATOM 6266 C CB  . ILE A 1 791 ? 45.196  -6.306  -32.300 1.00 76.08 791 A 1 
ATOM 6267 C CG1 . ILE A 1 791 ? 45.752  -6.779  -30.931 1.00 70.91 791 A 1 
ATOM 6268 C CG2 . ILE A 1 791 ? 43.923  -7.055  -32.687 1.00 68.97 791 A 1 
ATOM 6269 C CD1 . ILE A 1 791 ? 44.747  -6.773  -29.782 1.00 62.72 791 A 1 
ATOM 6270 N N   . VAL A 1 792 ? 45.710  -7.453  -35.509 1.00 78.04 792 A 1 
ATOM 6271 C CA  . VAL A 1 792 ? 45.207  -7.501  -36.881 1.00 78.36 792 A 1 
ATOM 6272 C C   . VAL A 1 792 ? 43.884  -8.246  -36.870 1.00 79.59 792 A 1 
ATOM 6273 O O   . VAL A 1 792 ? 43.754  -9.306  -36.259 1.00 76.98 792 A 1 
ATOM 6274 C CB  . VAL A 1 792 ? 46.220  -8.146  -37.842 1.00 75.48 792 A 1 
ATOM 6275 C CG1 . VAL A 1 792 ? 45.703  -8.140  -39.285 1.00 65.36 792 A 1 
ATOM 6276 C CG2 . VAL A 1 792 ? 47.552  -7.382  -37.825 1.00 66.67 792 A 1 
ATOM 6277 N N   . THR A 1 793 ? 42.900  -7.679  -37.540 1.00 78.75 793 A 1 
ATOM 6278 C CA  . THR A 1 793 ? 41.564  -8.259  -37.643 1.00 77.78 793 A 1 
ATOM 6279 C C   . THR A 1 793 ? 41.321  -8.708  -39.079 1.00 78.08 793 A 1 
ATOM 6280 O O   . THR A 1 793 ? 41.369  -7.895  -40.002 1.00 74.05 793 A 1 
ATOM 6281 C CB  . THR A 1 793 ? 40.496  -7.268  -37.166 1.00 74.94 793 A 1 
ATOM 6282 O OG1 . THR A 1 793 ? 40.848  -6.725  -35.911 1.00 65.84 793 A 1 
ATOM 6283 C CG2 . THR A 1 793 ? 39.153  -7.951  -36.982 1.00 64.20 793 A 1 
ATOM 6284 N N   . GLU A 1 794 ? 41.072  -10.002 -39.272 1.00 78.30 794 A 1 
ATOM 6285 C CA  . GLU A 1 794 ? 40.752  -10.611 -40.563 1.00 78.21 794 A 1 
ATOM 6286 C C   . GLU A 1 794 ? 39.280  -11.020 -40.602 1.00 78.31 794 A 1 
ATOM 6287 O O   . GLU A 1 794 ? 38.712  -11.481 -39.609 1.00 75.40 794 A 1 
ATOM 6288 C CB  . GLU A 1 794 ? 41.644  -11.826 -40.837 1.00 75.71 794 A 1 
ATOM 6289 C CG  . GLU A 1 794 ? 43.130  -11.472 -41.011 1.00 67.72 794 A 1 
ATOM 6290 C CD  . GLU A 1 794 ? 44.002  -12.702 -41.335 1.00 67.11 794 A 1 
ATOM 6291 O OE1 . GLU A 1 794 ? 45.165  -12.485 -41.748 1.00 59.57 794 A 1 
ATOM 6292 O OE2 . GLU A 1 794 ? 43.515  -13.852 -41.176 1.00 60.84 794 A 1 
ATOM 6293 N N   . ILE A 1 795 ? 38.670  -10.870 -41.764 1.00 77.61 795 A 1 
ATOM 6294 C CA  . ILE A 1 795 ? 37.292  -11.284 -42.016 1.00 76.14 795 A 1 
ATOM 6295 C C   . ILE A 1 795 ? 37.347  -12.612 -42.771 1.00 76.16 795 A 1 
ATOM 6296 O O   . ILE A 1 795 ? 37.978  -12.685 -43.825 1.00 71.50 795 A 1 
ATOM 6297 C CB  . ILE A 1 795 ? 36.524  -10.190 -42.790 1.00 73.41 795 A 1 
ATOM 6298 C CG1 . ILE A 1 795 ? 36.585  -8.826  -42.058 1.00 67.08 795 A 1 
ATOM 6299 C CG2 . ILE A 1 795 ? 35.068  -10.623 -42.996 1.00 67.12 795 A 1 
ATOM 6300 C CD1 . ILE A 1 795 ? 36.203  -7.644  -42.962 1.00 61.55 795 A 1 
ATOM 6301 N N   . LYS A 1 796 ? 36.734  -13.663 -42.221 1.00 79.48 796 A 1 
ATOM 6302 C CA  . LYS A 1 796 ? 36.626  -14.985 -42.846 1.00 77.27 796 A 1 
ATOM 6303 C C   . LYS A 1 796 ? 35.198  -15.338 -43.227 1.00 73.09 796 A 1 
ATOM 6304 O O   . LYS A 1 796 ? 34.277  -15.036 -42.432 1.00 65.39 796 A 1 
ATOM 6305 C CB  . LYS A 1 796 ? 37.252  -16.073 -41.968 1.00 72.43 796 A 1 
ATOM 6306 C CG  . LYS A 1 796 ? 38.775  -16.045 -42.072 1.00 66.81 796 A 1 
ATOM 6307 C CD  . LYS A 1 796 ? 39.400  -17.248 -41.367 1.00 65.20 796 A 1 
ATOM 6308 C CE  . LYS A 1 796 ? 40.915  -17.163 -41.552 1.00 58.72 796 A 1 
ATOM 6309 N NZ  . LYS A 1 796 ? 41.628  -18.188 -40.769 1.00 53.35 796 A 1 
ATOM 6310 O OXT . LYS A 1 796 ? 35.111  -15.979 -44.306 1.00 59.71 796 A 1 
#
