# 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_if04660
#
_entry.id if04660
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n ASN 3   
1 n LYS 4   
1 n THR 5   
1 n GLY 6   
1 n VAL 7   
1 n PRO 8   
1 n VAL 9   
1 n PRO 10  
1 n GLY 11  
1 n ASN 12  
1 n LEU 13  
1 n VAL 14  
1 n GLY 15  
1 n PHE 16  
1 n VAL 17  
1 n LYS 18  
1 n LYS 19  
1 n ARG 20  
1 n TYR 21  
1 n ASN 22  
1 n SER 23  
1 n ASN 24  
1 n ARG 25  
1 n CYS 26  
1 n CYS 27  
1 n ILE 28  
1 n PHE 29  
1 n VAL 30  
1 n HIS 31  
1 n PHE 32  
1 n ILE 33  
1 n ALA 34  
1 n GLN 35  
1 n ILE 36  
1 n GLN 37  
1 n GLY 38  
1 n LYS 39  
1 n LYS 40  
1 n ARG 41  
1 n GLY 42  
1 n PHE 43  
1 n MET 44  
1 n GLU 45  
1 n TYR 46  
1 n PRO 47  
1 n PHE 48  
1 n ILE 49  
1 n VAL 50  
1 n GLY 51  
1 n THR 52  
1 n ALA 53  
1 n GLY 54  
1 n HIS 55  
1 n ILE 56  
1 n ASP 57  
1 n HIS 58  
1 n GLY 59  
1 n LYS 60  
1 n THR 61  
1 n ALA 62  
1 n LEU 63  
1 n VAL 64  
1 n LYS 65  
1 n ALA 66  
1 n LEU 67  
1 n THR 68  
1 n GLY 69  
1 n VAL 70  
1 n ASP 71  
1 n CYS 72  
1 n ASP 73  
1 n ARG 74  
1 n LEU 75  
1 n GLY 76  
1 n GLU 77  
1 n GLU 78  
1 n LYS 79  
1 n ARG 80  
1 n ARG 81  
1 n GLY 82  
1 n ILE 83  
1 n THR 84  
1 n ILE 85  
1 n GLU 86  
1 n LEU 87  
1 n GLY 88  
1 n PHE 89  
1 n ALA 90  
1 n PRO 91  
1 n LEU 92  
1 n HIS 93  
1 n LEU 94  
1 n PRO 95  
1 n ASP 96  
1 n GLY 97  
1 n LYS 98  
1 n THR 99  
1 n VAL 100 
1 n SER 101 
1 n ILE 102 
1 n VAL 103 
1 n ASP 104 
1 n VAL 105 
1 n PRO 106 
1 n GLY 107 
1 n HIS 108 
1 n GLU 109 
1 n ARG 110 
1 n PHE 111 
1 n ILE 112 
1 n ARG 113 
1 n GLN 114 
1 n MET 115 
1 n ALA 116 
1 n ALA 117 
1 n GLY 118 
1 n ALA 119 
1 n SER 120 
1 n GLY 121 
1 n MET 122 
1 n ASP 123 
1 n ALA 124 
1 n ALA 125 
1 n ILE 126 
1 n LEU 127 
1 n VAL 128 
1 n ILE 129 
1 n ALA 130 
1 n ALA 131 
1 n THR 132 
1 n GLU 133 
1 n GLY 134 
1 n VAL 135 
1 n MET 136 
1 n PRO 137 
1 n GLN 138 
1 n THR 139 
1 n ARG 140 
1 n GLU 141 
1 n HIS 142 
1 n LEU 143 
1 n ASP 144 
1 n ILE 145 
1 n LEU 146 
1 n ASN 147 
1 n LEU 148 
1 n LEU 149 
1 n GLY 150 
1 n VAL 151 
1 n ARG 152 
1 n CYS 153 
1 n GLY 154 
1 n LEU 155 
1 n ALA 156 
1 n ALA 157 
1 n LEU 158 
1 n THR 159 
1 n LYS 160 
1 n LYS 161 
1 n ASP 162 
1 n LEU 163 
1 n ALA 164 
1 n ASP 165 
1 n SER 166 
1 n GLU 167 
1 n THR 168 
1 n LEU 169 
1 n GLU 170 
1 n LEU 171 
1 n ALA 172 
1 n MET 173 
1 n ALA 174 
1 n GLU 175 
1 n ALA 176 
1 n ARG 177 
1 n ASP 178 
1 n LEU 179 
1 n MET 180 
1 n ARG 181 
1 n GLY 182 
1 n THR 183 
1 n CYS 184 
1 n LEU 185 
1 n ASN 186 
1 n ASP 187 
1 n ALA 188 
1 n ALA 189 
1 n VAL 190 
1 n ILE 191 
1 n PRO 192 
1 n VAL 193 
1 n SER 194 
1 n THR 195 
1 n VAL 196 
1 n THR 197 
1 n GLY 198 
1 n GLU 199 
1 n GLY 200 
1 n LEU 201 
1 n SER 202 
1 n ASP 203 
1 n ILE 204 
1 n VAL 205 
1 n THR 206 
1 n GLU 207 
1 n ILE 208 
1 n SER 209 
1 n LYS 210 
1 n ILE 211 
1 n LEU 212 
1 n ASP 213 
1 n THR 214 
1 n VAL 215 
1 n PRO 216 
1 n PRO 217 
1 n ARG 218 
1 n LYS 219 
1 n GLY 220 
1 n THR 221 
1 n GLY 222 
1 n ALA 223 
1 n PHE 224 
1 n PHE 225 
1 n LEU 226 
1 n PRO 227 
1 n VAL 228 
1 n ASP 229 
1 n ARG 230 
1 n VAL 231 
1 n PHE 232 
1 n SER 233 
1 n LYS 234 
1 n LYS 235 
1 n GLY 236 
1 n PHE 237 
1 n GLY 238 
1 n SER 239 
1 n VAL 240 
1 n VAL 241 
1 n THR 242 
1 n GLY 243 
1 n THR 244 
1 n ALA 245 
1 n TYR 246 
1 n GLN 247 
1 n GLY 248 
1 n ARG 249 
1 n ILE 250 
1 n ALA 251 
1 n GLU 252 
1 n GLY 253 
1 n ASP 254 
1 n GLU 255 
1 n VAL 256 
1 n THR 257 
1 n ILE 258 
1 n LEU 259 
1 n PRO 260 
1 n ALA 261 
1 n GLY 262 
1 n ILE 263 
1 n ALA 264 
1 n GLY 265 
1 n ARG 266 
1 n VAL 267 
1 n ARG 268 
1 n SER 269 
1 n ILE 270 
1 n GLN 271 
1 n THR 272 
1 n HIS 273 
1 n GLY 274 
1 n ASN 275 
1 n LYS 276 
1 n VAL 277 
1 n LEU 278 
1 n SER 279 
1 n VAL 280 
1 n GLU 281 
1 n ALA 282 
1 n GLY 283 
1 n GLN 284 
1 n ARG 285 
1 n THR 286 
1 n ALA 287 
1 n ILE 288 
1 n ASN 289 
1 n LEU 290 
1 n SER 291 
1 n THR 292 
1 n ILE 293 
1 n PRO 294 
1 n ALA 295 
1 n GLU 296 
1 n SER 297 
1 n LEU 298 
1 n GLU 299 
1 n ARG 300 
1 n GLY 301 
1 n ASN 302 
1 n ALA 303 
1 n VAL 304 
1 n CYS 305 
1 n SER 306 
1 n LYS 307 
1 n ASP 308 
1 n ALA 309 
1 n PHE 310 
1 n ALA 311 
1 n ALA 312 
1 n THR 313 
1 n ASP 314 
1 n CYS 315 
1 n LEU 316 
1 n SER 317 
1 n ALA 318 
1 n HIS 319 
1 n LEU 320 
1 n GLU 321 
1 n ILE 322 
1 n LEU 323 
1 n PRO 324 
1 n ALA 325 
1 n ALA 326 
1 n ARG 327 
1 n GLU 328 
1 n GLY 329 
1 n ILE 330 
1 n MET 331 
1 n HIS 332 
1 n TRP 333 
1 n GLN 334 
1 n ARG 335 
1 n VAL 336 
1 n ARG 337 
1 n LEU 338 
1 n HIS 339 
1 n ALA 340 
1 n GLY 341 
1 n THR 342 
1 n ALA 343 
1 n ASP 344 
1 n VAL 345 
1 n ALA 346 
1 n GLY 347 
1 n ARG 348 
1 n ILE 349 
1 n SER 350 
1 n LEU 351 
1 n LEU 352 
1 n ARG 353 
1 n LEU 354 
1 n ASN 355 
1 n PRO 356 
1 n GLU 357 
1 n GLU 358 
1 n ARG 359 
1 n ASN 360 
1 n LYS 361 
1 n GLY 362 
1 n TYR 363 
1 n LEU 364 
1 n PRO 365 
1 n GLY 366 
1 n THR 367 
1 n SER 368 
1 n GLY 369 
1 n PRO 370 
1 n VAL 371 
1 n GLN 372 
1 n ILE 373 
1 n LEU 374 
1 n THR 375 
1 n ASP 376 
1 n SER 377 
1 n LYS 378 
1 n ILE 379 
1 n PRO 380 
1 n ALA 381 
1 n ALA 382 
1 n ALA 383 
1 n GLY 384 
1 n GLN 385 
1 n ARG 386 
1 n PHE 387 
1 n VAL 388 
1 n ILE 389 
1 n ARG 390 
1 n LEU 391 
1 n TYR 392 
1 n SER 393 
1 n PRO 394 
1 n LEU 395 
1 n VAL 396 
1 n THR 397 
1 n VAL 398 
1 n GLY 399 
1 n GLY 400 
1 n GLY 401 
1 n ARG 402 
1 n ILE 403 
1 n LEU 404 
1 n LEU 405 
1 n PRO 406 
1 n ASN 407 
1 n ALA 408 
1 n GLY 409 
1 n ILE 410 
1 n ALA 411 
1 n ARG 412 
1 n GLY 413 
1 n LYS 414 
1 n ALA 415 
1 n ASP 416 
1 n ARG 417 
1 n ALA 418 
1 n ALA 419 
1 n LYS 420 
1 n ALA 421 
1 n ALA 422 
1 n LEU 423 
1 n ILE 424 
1 n GLU 425 
1 n GLU 426 
1 n LEU 427 
1 n ALA 428 
1 n SER 429 
1 n ASN 430 
1 n PHE 431 
1 n THR 432 
1 n PRO 433 
1 n LEU 434 
1 n ASN 435 
1 n PHE 436 
1 n LEU 437 
1 n ALA 438 
1 n ALA 439 
1 n LEU 440 
1 n ILE 441 
1 n ARG 442 
1 n ASP 443 
1 n GLN 444 
1 n GLY 445 
1 n ILE 446 
1 n LEU 447 
1 n SER 448 
1 n ALA 449 
1 n GLN 450 
1 n GLY 451 
1 n LEU 452 
1 n PHE 453 
1 n GLU 454 
1 n PHE 455 
1 n SER 456 
1 n GLN 457 
1 n MET 458 
1 n ASP 459 
1 n LYS 460 
1 n THR 461 
1 n GLY 462 
1 n PHE 463 
1 n ALA 464 
1 n GLY 465 
1 n ILE 466 
1 n LEU 467 
1 n ASP 468 
1 n GLU 469 
1 n LEU 470 
1 n THR 471 
1 n GLY 472 
1 n ASN 473 
1 n LEU 474 
1 n GLU 475 
1 n LYS 476 
1 n TYR 477 
1 n GLY 478 
1 n LEU 479 
1 n LEU 480 
1 n GLU 481 
1 n PHE 482 
1 n GLY 483 
1 n LYS 484 
1 n SER 485 
1 n ARG 486 
1 n ASN 487 
1 n PHE 488 
1 n ILE 489 
1 n THR 490 
1 n ASN 491 
1 n GLU 492 
1 n MET 493 
1 n PHE 494 
1 n ASP 495 
1 n THR 496 
1 n ILE 497 
1 n ALA 498 
1 n GLN 499 
1 n ALA 500 
1 n ALA 501 
1 n ARG 502 
1 n LYS 503 
1 n THR 504 
1 n LEU 505 
1 n LYS 506 
1 n ARG 507 
1 n PHE 508 
1 n HIS 509 
1 n SER 510 
1 n GLN 511 
1 n TYR 512 
1 n PRO 513 
1 n GLU 514 
1 n LEU 515 
1 n ILE 516 
1 n GLY 517 
1 n LEU 518 
1 n GLU 519 
1 n GLY 520 
1 n PRO 521 
1 n LYS 522 
1 n LEU 523 
1 n TYR 524 
1 n ALA 525 
1 n SER 526 
1 n LEU 527 
1 n ASP 528 
1 n ASN 529 
1 n VAL 530 
1 n ARG 531 
1 n GLY 532 
1 n ALA 533 
1 n ALA 534 
1 n GLY 535 
1 n ARG 536 
1 n ILE 537 
1 n SER 538 
1 n SER 539 
1 n LEU 540 
1 n ASP 541 
1 n PHE 542 
1 n LYS 543 
1 n ASP 544 
1 n LEU 545 
1 n ALA 546 
1 n ASN 547 
1 n LEU 548 
1 n LEU 549 
1 n VAL 550 
1 n THR 551 
1 n ARG 552 
1 n ASN 553 
1 n ILE 554 
1 n ILE 555 
1 n VAL 556 
1 n PRO 557 
1 n ALA 558 
1 n ALA 559 
1 n ALA 560 
1 n GLN 561 
1 n GLY 562 
1 n LYS 563 
1 n THR 564 
1 n CYS 565 
1 n TYR 566 
1 n ARG 567 
1 n SER 568 
1 n ALA 569 
1 n ASP 570 
1 n PHE 571 
1 n GLN 572 
1 n GLN 573 
1 n SER 574 
1 n ALA 575 
1 n ASP 576 
1 n SER 577 
1 n LYS 578 
1 n LEU 579 
1 n THR 580 
1 n ALA 581 
1 n LEU 582 
1 n ALA 583 
1 n GLU 584 
1 n ARG 585 
1 n VAL 586 
1 n LYS 587 
1 n ALA 588 
1 n GLU 589 
1 n THR 590 
1 n ALA 591 
1 n ALA 592 
1 n ALA 593 
1 n GLY 594 
1 n PHE 595 
1 n ASN 596 
1 n LEU 597 
1 n LEU 598 
1 n LYS 599 
1 n LEU 600 
1 n SER 601 
1 n GLU 602 
1 n LEU 603 
1 n GLU 604 
1 n GLU 605 
1 n LYS 606 
1 n LEU 607 
1 n ASN 608 
1 n ALA 609 
1 n ASN 610 
1 n LEU 611 
1 n ALA 612 
1 n GLY 613 
1 n LEU 614 
1 n LYS 615 
1 n ARG 616 
1 n ALA 617 
1 n ALA 618 
1 n ALA 619 
1 n TYR 620 
1 n LEU 621 
1 n ARG 622 
1 n GLU 623 
1 n ARG 624 
1 n ASP 625 
1 n GLU 626 
1 n LEU 627 
1 n TRP 628 
1 n LEU 629 
1 n ILE 630 
1 n GLU 631 
1 n GLY 632 
1 n VAL 633 
1 n PHE 634 
1 n LEU 635 
1 n PHE 636 
1 n SER 637 
1 n ARG 638 
1 n GLU 639 
1 n THR 640 
1 n LYS 641 
1 n ASP 642 
1 n LYS 643 
1 n LEU 644 
1 n LEU 645 
1 n ALA 646 
1 n LEU 647 
1 n LEU 648 
1 n SER 649 
1 n THR 650 
1 n MET 651 
1 n ALA 652 
1 n ASP 653 
1 n GLY 654 
1 n ILE 655 
1 n THR 656 
1 n VAL 657 
1 n ALA 658 
1 n GLY 659 
1 n LEU 660 
1 n ARG 661 
1 n ASP 662 
1 n ALA 663 
1 n ALA 664 
1 n GLY 665 
1 n VAL 666 
1 n ASN 667 
1 n ARG 668 
1 n LYS 669 
1 n LEU 670 
1 n ALA 671 
1 n LEU 672 
1 n SER 673 
1 n MET 674 
1 n LEU 675 
1 n ASP 676 
1 n PHE 677 
1 n LEU 678 
1 n ASP 679 
1 n SER 680 
1 n GLN 681 
1 n GLY 682 
1 n LEU 683 
1 n THR 684 
1 n GLN 685 
1 n ARG 686 
1 n GLN 687 
1 n GLY 688 
1 n ASP 689 
1 n LYS 690 
1 n ARG 691 
1 n ALA 692 
1 n LEU 693 
1 n ILE 694 
1 n LYS 695 
1 n ASN 696 
1 n ASN 697 
1 n PRO 698 
1 n PRO 699 
1 n SER 700 
1 n PRO 701 
1 n ALA 702 
1 n ALA 703 
1 n SER 704 
1 n ILE 705 
1 n ALA 706 
#
_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 13:31:35)"
_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 82.34
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n CYS . 26  A 26  
A 27  1 n CYS . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n HIS . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n HIS . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n HIS . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n CYS . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n HIS . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n HIS . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n MET . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n HIS . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n CYS . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n MET . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n CYS . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n HIS . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n GLN . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n CYS . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n CYS . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n HIS . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n MET . 331 A 331 
A 332 1 n HIS . 332 A 332 
A 333 1 n TRP . 333 A 333 
A 334 1 n GLN . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n HIS . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n PRO . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n TYR . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n PRO . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n GLN . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n GLN . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n PHE . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n TYR . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n PRO . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n PRO . 406 A 406 
A 407 1 n ASN . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n ARG . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n ASP . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n ASN . 430 A 430 
A 431 1 n PHE . 431 A 431 
A 432 1 n THR . 432 A 432 
A 433 1 n PRO . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n ASN . 435 A 435 
A 436 1 n PHE . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n ARG . 442 A 442 
A 443 1 n ASP . 443 A 443 
A 444 1 n GLN . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n SER . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n GLN . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n PHE . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n PHE . 455 A 455 
A 456 1 n SER . 456 A 456 
A 457 1 n GLN . 457 A 457 
A 458 1 n MET . 458 A 458 
A 459 1 n ASP . 459 A 459 
A 460 1 n LYS . 460 A 460 
A 461 1 n THR . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n PHE . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n ILE . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n ASP . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n THR . 471 A 471 
A 472 1 n GLY . 472 A 472 
A 473 1 n ASN . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n GLU . 475 A 475 
A 476 1 n LYS . 476 A 476 
A 477 1 n TYR . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n GLU . 481 A 481 
A 482 1 n PHE . 482 A 482 
A 483 1 n GLY . 483 A 483 
A 484 1 n LYS . 484 A 484 
A 485 1 n SER . 485 A 485 
A 486 1 n ARG . 486 A 486 
A 487 1 n ASN . 487 A 487 
A 488 1 n PHE . 488 A 488 
A 489 1 n ILE . 489 A 489 
A 490 1 n THR . 490 A 490 
A 491 1 n ASN . 491 A 491 
A 492 1 n GLU . 492 A 492 
A 493 1 n MET . 493 A 493 
A 494 1 n PHE . 494 A 494 
A 495 1 n ASP . 495 A 495 
A 496 1 n THR . 496 A 496 
A 497 1 n ILE . 497 A 497 
A 498 1 n ALA . 498 A 498 
A 499 1 n GLN . 499 A 499 
A 500 1 n ALA . 500 A 500 
A 501 1 n ALA . 501 A 501 
A 502 1 n ARG . 502 A 502 
A 503 1 n LYS . 503 A 503 
A 504 1 n THR . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n LYS . 506 A 506 
A 507 1 n ARG . 507 A 507 
A 508 1 n PHE . 508 A 508 
A 509 1 n HIS . 509 A 509 
A 510 1 n SER . 510 A 510 
A 511 1 n GLN . 511 A 511 
A 512 1 n TYR . 512 A 512 
A 513 1 n PRO . 513 A 513 
A 514 1 n GLU . 514 A 514 
A 515 1 n LEU . 515 A 515 
A 516 1 n ILE . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n LEU . 518 A 518 
A 519 1 n GLU . 519 A 519 
A 520 1 n GLY . 520 A 520 
A 521 1 n PRO . 521 A 521 
A 522 1 n LYS . 522 A 522 
A 523 1 n LEU . 523 A 523 
A 524 1 n TYR . 524 A 524 
A 525 1 n ALA . 525 A 525 
A 526 1 n SER . 526 A 526 
A 527 1 n LEU . 527 A 527 
A 528 1 n ASP . 528 A 528 
A 529 1 n ASN . 529 A 529 
A 530 1 n VAL . 530 A 530 
A 531 1 n ARG . 531 A 531 
A 532 1 n GLY . 532 A 532 
A 533 1 n ALA . 533 A 533 
A 534 1 n ALA . 534 A 534 
A 535 1 n GLY . 535 A 535 
A 536 1 n ARG . 536 A 536 
A 537 1 n ILE . 537 A 537 
A 538 1 n SER . 538 A 538 
A 539 1 n SER . 539 A 539 
A 540 1 n LEU . 540 A 540 
A 541 1 n ASP . 541 A 541 
A 542 1 n PHE . 542 A 542 
A 543 1 n LYS . 543 A 543 
A 544 1 n ASP . 544 A 544 
A 545 1 n LEU . 545 A 545 
A 546 1 n ALA . 546 A 546 
A 547 1 n ASN . 547 A 547 
A 548 1 n LEU . 548 A 548 
A 549 1 n LEU . 549 A 549 
A 550 1 n VAL . 550 A 550 
A 551 1 n THR . 551 A 551 
A 552 1 n ARG . 552 A 552 
A 553 1 n ASN . 553 A 553 
A 554 1 n ILE . 554 A 554 
A 555 1 n ILE . 555 A 555 
A 556 1 n VAL . 556 A 556 
A 557 1 n PRO . 557 A 557 
A 558 1 n ALA . 558 A 558 
A 559 1 n ALA . 559 A 559 
A 560 1 n ALA . 560 A 560 
A 561 1 n GLN . 561 A 561 
A 562 1 n GLY . 562 A 562 
A 563 1 n LYS . 563 A 563 
A 564 1 n THR . 564 A 564 
A 565 1 n CYS . 565 A 565 
A 566 1 n TYR . 566 A 566 
A 567 1 n ARG . 567 A 567 
A 568 1 n SER . 568 A 568 
A 569 1 n ALA . 569 A 569 
A 570 1 n ASP . 570 A 570 
A 571 1 n PHE . 571 A 571 
A 572 1 n GLN . 572 A 572 
A 573 1 n GLN . 573 A 573 
A 574 1 n SER . 574 A 574 
A 575 1 n ALA . 575 A 575 
A 576 1 n ASP . 576 A 576 
A 577 1 n SER . 577 A 577 
A 578 1 n LYS . 578 A 578 
A 579 1 n LEU . 579 A 579 
A 580 1 n THR . 580 A 580 
A 581 1 n ALA . 581 A 581 
A 582 1 n LEU . 582 A 582 
A 583 1 n ALA . 583 A 583 
A 584 1 n GLU . 584 A 584 
A 585 1 n ARG . 585 A 585 
A 586 1 n VAL . 586 A 586 
A 587 1 n LYS . 587 A 587 
A 588 1 n ALA . 588 A 588 
A 589 1 n GLU . 589 A 589 
A 590 1 n THR . 590 A 590 
A 591 1 n ALA . 591 A 591 
A 592 1 n ALA . 592 A 592 
A 593 1 n ALA . 593 A 593 
A 594 1 n GLY . 594 A 594 
A 595 1 n PHE . 595 A 595 
A 596 1 n ASN . 596 A 596 
A 597 1 n LEU . 597 A 597 
A 598 1 n LEU . 598 A 598 
A 599 1 n LYS . 599 A 599 
A 600 1 n LEU . 600 A 600 
A 601 1 n SER . 601 A 601 
A 602 1 n GLU . 602 A 602 
A 603 1 n LEU . 603 A 603 
A 604 1 n GLU . 604 A 604 
A 605 1 n GLU . 605 A 605 
A 606 1 n LYS . 606 A 606 
A 607 1 n LEU . 607 A 607 
A 608 1 n ASN . 608 A 608 
A 609 1 n ALA . 609 A 609 
A 610 1 n ASN . 610 A 610 
A 611 1 n LEU . 611 A 611 
A 612 1 n ALA . 612 A 612 
A 613 1 n GLY . 613 A 613 
A 614 1 n LEU . 614 A 614 
A 615 1 n LYS . 615 A 615 
A 616 1 n ARG . 616 A 616 
A 617 1 n ALA . 617 A 617 
A 618 1 n ALA . 618 A 618 
A 619 1 n ALA . 619 A 619 
A 620 1 n TYR . 620 A 620 
A 621 1 n LEU . 621 A 621 
A 622 1 n ARG . 622 A 622 
A 623 1 n GLU . 623 A 623 
A 624 1 n ARG . 624 A 624 
A 625 1 n ASP . 625 A 625 
A 626 1 n GLU . 626 A 626 
A 627 1 n LEU . 627 A 627 
A 628 1 n TRP . 628 A 628 
A 629 1 n LEU . 629 A 629 
A 630 1 n ILE . 630 A 630 
A 631 1 n GLU . 631 A 631 
A 632 1 n GLY . 632 A 632 
A 633 1 n VAL . 633 A 633 
A 634 1 n PHE . 634 A 634 
A 635 1 n LEU . 635 A 635 
A 636 1 n PHE . 636 A 636 
A 637 1 n SER . 637 A 637 
A 638 1 n ARG . 638 A 638 
A 639 1 n GLU . 639 A 639 
A 640 1 n THR . 640 A 640 
A 641 1 n LYS . 641 A 641 
A 642 1 n ASP . 642 A 642 
A 643 1 n LYS . 643 A 643 
A 644 1 n LEU . 644 A 644 
A 645 1 n LEU . 645 A 645 
A 646 1 n ALA . 646 A 646 
A 647 1 n LEU . 647 A 647 
A 648 1 n LEU . 648 A 648 
A 649 1 n SER . 649 A 649 
A 650 1 n THR . 650 A 650 
A 651 1 n MET . 651 A 651 
A 652 1 n ALA . 652 A 652 
A 653 1 n ASP . 653 A 653 
A 654 1 n GLY . 654 A 654 
A 655 1 n ILE . 655 A 655 
A 656 1 n THR . 656 A 656 
A 657 1 n VAL . 657 A 657 
A 658 1 n ALA . 658 A 658 
A 659 1 n GLY . 659 A 659 
A 660 1 n LEU . 660 A 660 
A 661 1 n ARG . 661 A 661 
A 662 1 n ASP . 662 A 662 
A 663 1 n ALA . 663 A 663 
A 664 1 n ALA . 664 A 664 
A 665 1 n GLY . 665 A 665 
A 666 1 n VAL . 666 A 666 
A 667 1 n ASN . 667 A 667 
A 668 1 n ARG . 668 A 668 
A 669 1 n LYS . 669 A 669 
A 670 1 n LEU . 670 A 670 
A 671 1 n ALA . 671 A 671 
A 672 1 n LEU . 672 A 672 
A 673 1 n SER . 673 A 673 
A 674 1 n MET . 674 A 674 
A 675 1 n LEU . 675 A 675 
A 676 1 n ASP . 676 A 676 
A 677 1 n PHE . 677 A 677 
A 678 1 n LEU . 678 A 678 
A 679 1 n ASP . 679 A 679 
A 680 1 n SER . 680 A 680 
A 681 1 n GLN . 681 A 681 
A 682 1 n GLY . 682 A 682 
A 683 1 n LEU . 683 A 683 
A 684 1 n THR . 684 A 684 
A 685 1 n GLN . 685 A 685 
A 686 1 n ARG . 686 A 686 
A 687 1 n GLN . 687 A 687 
A 688 1 n GLY . 688 A 688 
A 689 1 n ASP . 689 A 689 
A 690 1 n LYS . 690 A 690 
A 691 1 n ARG . 691 A 691 
A 692 1 n ALA . 692 A 692 
A 693 1 n LEU . 693 A 693 
A 694 1 n ILE . 694 A 694 
A 695 1 n LYS . 695 A 695 
A 696 1 n ASN . 696 A 696 
A 697 1 n ASN . 697 A 697 
A 698 1 n PRO . 698 A 698 
A 699 1 n PRO . 699 A 699 
A 700 1 n SER . 700 A 700 
A 701 1 n PRO . 701 A 701 
A 702 1 n ALA . 702 A 702 
A 703 1 n ALA . 703 A 703 
A 704 1 n SER . 704 A 704 
A 705 1 n ILE . 705 A 705 
A 706 1 n ALA . 706 A 706 
#
_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   ? -0.229  82.375  22.156  1.00 16.94 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 0.980   81.653  21.723  1.00 23.19 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 0.497   80.320  21.143  1.00 23.42 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 0.072   79.489  21.911  1.00 22.55 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 1.927   81.473  22.919  1.00 21.95 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 2.572   82.809  23.345  1.00 19.57 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 3.508   82.688  24.894  1.00 17.96 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 4.417   84.259  24.869  1.00 16.58 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 0.160   80.224  19.839  1.00 18.74 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 1.039   79.848  18.691  1.00 26.21 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 1.726   78.486  18.892  1.00 25.44 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 2.403   78.330  19.896  1.00 24.26 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 2.078   80.939  18.383  1.00 25.40 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 2.974   81.107  19.461  1.00 22.95 2   A 1 
ATOM 15   N N   . ASN A 1 3   ? 1.654   77.435  18.065  1.00 17.70 3   A 1 
ATOM 16   C CA  . ASN A 1 3   ? 1.450   77.188  16.621  1.00 23.81 3   A 1 
ATOM 17   C C   . ASN A 1 3   ? 1.066   75.692  16.452  1.00 23.69 3   A 1 
ATOM 18   O O   . ASN A 1 3   ? 1.545   74.867  17.220  1.00 21.85 3   A 1 
ATOM 19   C CB  . ASN A 1 3   ? 2.813   77.441  15.928  1.00 22.31 3   A 1 
ATOM 20   C CG  . ASN A 1 3   ? 2.970   78.821  15.332  1.00 19.18 3   A 1 
ATOM 21   O OD1 . ASN A 1 3   ? 2.006   79.495  15.025  1.00 17.40 3   A 1 
ATOM 22   N ND2 . ASN A 1 3   ? 4.185   79.280  15.132  1.00 18.20 3   A 1 
ATOM 23   N N   . LYS A 1 4   ? 0.138   75.275  15.611  1.00 17.41 4   A 1 
ATOM 24   C CA  . LYS A 1 4   ? 0.191   74.883  14.176  1.00 24.34 4   A 1 
ATOM 25   C C   . LYS A 1 4   ? 1.437   74.105  13.706  1.00 23.54 4   A 1 
ATOM 26   O O   . LYS A 1 4   ? 2.504   74.692  13.626  1.00 22.00 4   A 1 
ATOM 27   C CB  . LYS A 1 4   ? -0.062  76.070  13.222  1.00 22.92 4   A 1 
ATOM 28   C CG  . LYS A 1 4   ? -1.547  76.423  13.057  1.00 21.02 4   A 1 
ATOM 29   C CD  . LYS A 1 4   ? -1.749  77.439  11.914  1.00 19.35 4   A 1 
ATOM 30   C CE  . LYS A 1 4   ? -3.243  77.751  11.725  1.00 17.19 4   A 1 
ATOM 31   N NZ  . LYS A 1 4   ? -3.484  78.708  10.613  1.00 16.39 4   A 1 
ATOM 32   N N   . THR A 1 5   ? 1.219   72.845  13.232  1.00 20.02 5   A 1 
ATOM 33   C CA  . THR A 1 5   ? 1.645   72.186  11.956  1.00 26.15 5   A 1 
ATOM 34   C C   . THR A 1 5   ? 1.220   70.702  12.035  1.00 26.39 5   A 1 
ATOM 35   O O   . THR A 1 5   ? 1.466   70.068  13.052  1.00 24.35 5   A 1 
ATOM 36   C CB  . THR A 1 5   ? 3.167   72.237  11.688  1.00 23.70 5   A 1 
ATOM 37   O OG1 . THR A 1 5   ? 3.922   72.066  12.859  1.00 21.34 5   A 1 
ATOM 38   C CG2 . THR A 1 5   ? 3.613   73.545  11.014  1.00 21.12 5   A 1 
ATOM 39   N N   . GLY A 1 6   ? 0.517   70.030  11.111  1.00 22.03 6   A 1 
ATOM 40   C CA  . GLY A 1 6   ? 0.262   70.221  9.685   1.00 27.84 6   A 1 
ATOM 41   C C   . GLY A 1 6   ? 1.173   69.315  8.845   1.00 28.32 6   A 1 
ATOM 42   O O   . GLY A 1 6   ? 2.233   69.777  8.439   1.00 26.68 6   A 1 
ATOM 43   N N   . VAL A 1 7   ? 0.788   68.042  8.576   1.00 21.43 7   A 1 
ATOM 44   C CA  . VAL A 1 7   ? 1.449   67.136  7.601   1.00 25.42 7   A 1 
ATOM 45   C C   . VAL A 1 7   ? 0.363   66.389  6.796   1.00 25.64 7   A 1 
ATOM 46   O O   . VAL A 1 7   ? -0.639  65.985  7.382   1.00 24.51 7   A 1 
ATOM 47   C CB  . VAL A 1 7   ? 2.447   66.162  8.277   1.00 24.10 7   A 1 
ATOM 48   C CG1 . VAL A 1 7   ? 3.154   65.240  7.274   1.00 21.03 7   A 1 
ATOM 49   C CG2 . VAL A 1 7   ? 3.564   66.916  9.013   1.00 22.06 7   A 1 
ATOM 50   N N   . PRO A 1 8   ? 0.496   66.261  5.466   1.00 22.39 8   A 1 
ATOM 51   C CA  . PRO A 1 8   ? -0.619  66.056  4.541   1.00 25.78 8   A 1 
ATOM 52   C C   . PRO A 1 8   ? -0.864  64.602  4.113   1.00 26.05 8   A 1 
ATOM 53   O O   . PRO A 1 8   ? 0.019   63.753  4.127   1.00 25.31 8   A 1 
ATOM 54   C CB  . PRO A 1 8   ? -0.246  66.924  3.335   1.00 24.44 8   A 1 
ATOM 55   C CG  . PRO A 1 8   ? 1.268   66.753  3.254   1.00 25.06 8   A 1 
ATOM 56   C CD  . PRO A 1 8   ? 1.691   66.578  4.707   1.00 28.02 8   A 1 
ATOM 57   N N   . VAL A 1 9   ? -2.086  64.350  3.634   1.00 22.86 9   A 1 
ATOM 58   C CA  . VAL A 1 9   ? -2.535  63.167  2.885   1.00 26.06 9   A 1 
ATOM 59   C C   . VAL A 1 9   ? -2.075  63.278  1.424   1.00 25.93 9   A 1 
ATOM 60   O O   . VAL A 1 9   ? -2.328  64.316  0.815   1.00 24.42 9   A 1 
ATOM 61   C CB  . VAL A 1 9   ? -4.081  63.122  2.917   1.00 24.64 9   A 1 
ATOM 62   C CG1 . VAL A 1 9   ? -4.665  61.939  2.141   1.00 21.72 9   A 1 
ATOM 63   C CG2 . VAL A 1 9   ? -4.615  63.058  4.360   1.00 22.28 9   A 1 
ATOM 64   N N   . PRO A 1 10  ? -1.505  62.227  0.799   1.00 25.15 10  A 1 
ATOM 65   C CA  . PRO A 1 10  ? -1.443  62.127  -0.654  1.00 26.85 10  A 1 
ATOM 66   C C   . PRO A 1 10  ? -2.568  61.236  -1.191  1.00 27.07 10  A 1 
ATOM 67   O O   . PRO A 1 10  ? -2.743  60.088  -0.794  1.00 26.27 10  A 1 
ATOM 68   C CB  . PRO A 1 10  ? -0.049  61.601  -0.991  1.00 25.47 10  A 1 
ATOM 69   C CG  . PRO A 1 10  ? 0.471   61.002  0.315   1.00 26.28 10  A 1 
ATOM 70   C CD  . PRO A 1 10  ? -0.634  61.206  1.349   1.00 29.14 10  A 1 
ATOM 71   N N   . GLY A 1 11  ? -3.331  61.801  -2.115  1.00 26.73 11  A 1 
ATOM 72   C CA  . GLY A 1 11  ? -4.382  61.114  -2.850  1.00 29.98 11  A 1 
ATOM 73   C C   . GLY A 1 11  ? -3.887  60.291  -4.050  1.00 30.26 11  A 1 
ATOM 74   O O   . GLY A 1 11  ? -2.736  60.375  -4.468  1.00 28.47 11  A 1 
ATOM 75   N N   . ASN A 1 12  ? -4.838  59.533  -4.612  1.00 24.21 12  A 1 
ATOM 76   C CA  . ASN A 1 12  ? -4.924  59.006  -5.975  1.00 27.88 12  A 1 
ATOM 77   C C   . ASN A 1 12  ? -3.745  58.184  -6.525  1.00 27.64 12  A 1 
ATOM 78   O O   . ASN A 1 12  ? -2.847  58.695  -7.190  1.00 26.45 12  A 1 
ATOM 79   C CB  . ASN A 1 12  ? -5.351  60.145  -6.926  1.00 27.27 12  A 1 
ATOM 80   C CG  . ASN A 1 12  ? -6.809  60.527  -6.766  1.00 24.38 12  A 1 
ATOM 81   O OD1 . ASN A 1 12  ? -7.598  59.828  -6.155  1.00 22.37 12  A 1 
ATOM 82   N ND2 . ASN A 1 12  ? -7.219  61.635  -7.332  1.00 21.76 12  A 1 
ATOM 83   N N   . LEU A 1 13  ? -3.894  56.858  -6.431  1.00 21.89 13  A 1 
ATOM 84   C CA  . LEU A 1 13  ? -3.176  55.868  -7.244  1.00 24.38 13  A 1 
ATOM 85   C C   . LEU A 1 13  ? -4.163  54.989  -8.040  1.00 24.20 13  A 1 
ATOM 86   O O   . LEU A 1 13  ? -4.156  53.770  -7.957  1.00 23.60 13  A 1 
ATOM 87   C CB  . LEU A 1 13  ? -2.154  55.121  -6.353  1.00 23.70 13  A 1 
ATOM 88   C CG  . LEU A 1 13  ? -0.695  55.415  -6.760  1.00 22.04 13  A 1 
ATOM 89   C CD1 . LEU A 1 13  ? 0.199   55.500  -5.520  1.00 20.51 13  A 1 
ATOM 90   C CD2 . LEU A 1 13  ? -0.140  54.319  -7.671  1.00 22.49 13  A 1 
ATOM 91   N N   . VAL A 1 14  ? -5.045  55.617  -8.816  1.00 23.09 14  A 1 
ATOM 92   C CA  . VAL A 1 14  ? -5.996  54.948  -9.748  1.00 24.19 14  A 1 
ATOM 93   C C   . VAL A 1 14  ? -5.504  54.986  -11.204 1.00 24.45 14  A 1 
ATOM 94   O O   . VAL A 1 14  ? -6.168  54.528  -12.122 1.00 23.97 14  A 1 
ATOM 95   C CB  . VAL A 1 14  ? -7.438  55.473  -9.542  1.00 23.26 14  A 1 
ATOM 96   C CG1 . VAL A 1 14  ? -8.493  54.887  -10.502 1.00 20.53 14  A 1 
ATOM 97   C CG2 . VAL A 1 14  ? -7.925  55.130  -8.128  1.00 21.61 14  A 1 
ATOM 98   N N   . GLY A 1 15  ? -4.303  55.461  -11.457 1.00 27.08 15  A 1 
ATOM 99   C CA  . GLY A 1 15  ? -3.824  55.655  -12.819 1.00 29.45 15  A 1 
ATOM 100  C C   . GLY A 1 15  ? -2.381  55.233  -13.023 1.00 29.31 15  A 1 
ATOM 101  O O   . GLY A 1 15  ? -1.572  56.105  -13.271 1.00 28.43 15  A 1 
ATOM 102  N N   . PHE A 1 16  ? -2.045  53.935  -12.928 1.00 23.40 16  A 1 
ATOM 103  C CA  . PHE A 1 16  ? -0.779  53.423  -13.508 1.00 25.21 16  A 1 
ATOM 104  C C   . PHE A 1 16  ? -0.682  51.878  -13.540 1.00 24.86 16  A 1 
ATOM 105  O O   . PHE A 1 16  ? 0.310   51.307  -13.122 1.00 23.74 16  A 1 
ATOM 106  C CB  . PHE A 1 16  ? 0.479   54.083  -12.873 1.00 24.20 16  A 1 
ATOM 107  C CG  . PHE A 1 16  ? 1.286   54.916  -13.869 1.00 22.53 16  A 1 
ATOM 108  C CD1 . PHE A 1 16  ? 2.110   54.294  -14.822 1.00 21.23 16  A 1 
ATOM 109  C CD2 . PHE A 1 16  ? 1.178   56.321  -13.859 1.00 21.91 16  A 1 
ATOM 110  C CE1 . PHE A 1 16  ? 2.803   55.072  -15.769 1.00 21.87 16  A 1 
ATOM 111  C CE2 . PHE A 1 16  ? 1.871   57.098  -14.803 1.00 21.82 16  A 1 
ATOM 112  C CZ  . PHE A 1 16  ? 2.680   56.475  -15.758 1.00 23.24 16  A 1 
ATOM 113  N N   . VAL A 1 17  ? -1.680  51.160  -14.063 1.00 27.30 17  A 1 
ATOM 114  C CA  . VAL A 1 17  ? -1.474  49.770  -14.560 1.00 29.21 17  A 1 
ATOM 115  C C   . VAL A 1 17  ? -2.395  49.497  -15.759 1.00 28.99 17  A 1 
ATOM 116  O O   . VAL A 1 17  ? -3.321  48.695  -15.714 1.00 27.63 17  A 1 
ATOM 117  C CB  . VAL A 1 17  ? -1.594  48.649  -13.489 1.00 28.04 17  A 1 
ATOM 118  C CG1 . VAL A 1 17  ? -1.045  47.320  -14.052 1.00 25.11 17  A 1 
ATOM 119  C CG2 . VAL A 1 17  ? -0.818  48.887  -12.191 1.00 27.00 17  A 1 
ATOM 120  N N   . LYS A 1 18  ? -2.162  50.196  -16.858 1.00 25.90 18  A 1 
ATOM 121  C CA  . LYS A 1 18  ? -2.786  49.903  -18.156 1.00 28.52 18  A 1 
ATOM 122  C C   . LYS A 1 18  ? -1.706  49.910  -19.241 1.00 28.22 18  A 1 
ATOM 123  O O   . LYS A 1 18  ? -1.635  50.825  -20.042 1.00 26.58 18  A 1 
ATOM 124  C CB  . LYS A 1 18  ? -3.986  50.847  -18.427 1.00 27.64 18  A 1 
ATOM 125  C CG  . LYS A 1 18  ? -5.277  50.080  -18.796 1.00 25.06 18  A 1 
ATOM 126  C CD  . LYS A 1 18  ? -6.428  51.050  -19.108 1.00 23.48 18  A 1 
ATOM 127  C CE  . LYS A 1 18  ? -7.749  50.300  -19.325 1.00 21.64 18  A 1 
ATOM 128  N NZ  . LYS A 1 18  ? -8.885  51.221  -19.620 1.00 20.49 18  A 1 
ATOM 129  N N   . LYS A 1 19  ? -0.823  48.889  -19.220 1.00 27.48 19  A 1 
ATOM 130  C CA  . LYS A 1 19  ? -0.068  48.405  -20.402 1.00 30.91 19  A 1 
ATOM 131  C C   . LYS A 1 19  ? 0.770   47.177  -20.029 1.00 30.69 19  A 1 
ATOM 132  O O   . LYS A 1 19  ? 1.503   47.205  -19.054 1.00 28.89 19  A 1 
ATOM 133  C CB  . LYS A 1 19  ? 0.827   49.506  -21.026 1.00 28.85 19  A 1 
ATOM 134  C CG  . LYS A 1 19  ? 0.217   50.030  -22.351 1.00 25.92 19  A 1 
ATOM 135  C CD  . LYS A 1 19  ? 0.874   51.339  -22.817 1.00 23.68 19  A 1 
ATOM 136  C CE  . LYS A 1 19  ? 0.189   51.844  -24.104 1.00 20.63 19  A 1 
ATOM 137  N NZ  . LYS A 1 19  ? 0.787   53.119  -24.592 1.00 19.05 19  A 1 
ATOM 138  N N   . ARG A 1 20  ? 0.685   46.146  -20.875 1.00 28.62 20  A 1 
ATOM 139  C CA  . ARG A 1 20  ? 1.384   44.846  -20.867 1.00 32.52 20  A 1 
ATOM 140  C C   . ARG A 1 20  ? 0.904   43.860  -19.798 1.00 32.57 20  A 1 
ATOM 141  O O   . ARG A 1 20  ? 1.495   43.778  -18.736 1.00 30.84 20  A 1 
ATOM 142  C CB  . ARG A 1 20  ? 2.919   45.017  -20.786 1.00 30.53 20  A 1 
ATOM 143  C CG  . ARG A 1 20  ? 3.529   45.723  -21.998 1.00 27.33 20  A 1 
ATOM 144  C CD  . ARG A 1 20  ? 5.049   45.816  -21.819 1.00 26.10 20  A 1 
ATOM 145  N NE  . ARG A 1 20  ? 5.701   46.378  -23.018 1.00 23.72 20  A 1 
ATOM 146  C CZ  . ARG A 1 20  ? 6.992   46.623  -23.165 1.00 22.86 20  A 1 
ATOM 147  N NH1 . ARG A 1 20  ? 7.846   46.411  -22.208 1.00 22.00 20  A 1 
ATOM 148  N NH2 . ARG A 1 20  ? 7.456   47.085  -24.291 1.00 22.14 20  A 1 
ATOM 149  N N   . TYR A 1 21  ? -0.058  43.023  -20.131 1.00 31.21 21  A 1 
ATOM 150  C CA  . TYR A 1 21  ? -0.022  41.559  -19.943 1.00 33.99 21  A 1 
ATOM 151  C C   . TYR A 1 21  ? -1.117  40.941  -20.820 1.00 33.44 21  A 1 
ATOM 152  O O   . TYR A 1 21  ? -2.289  40.917  -20.463 1.00 31.20 21  A 1 
ATOM 153  C CB  . TYR A 1 21  ? -0.161  41.124  -18.464 1.00 31.88 21  A 1 
ATOM 154  C CG  . TYR A 1 21  ? 1.183   40.953  -17.755 1.00 29.91 21  A 1 
ATOM 155  C CD1 . TYR A 1 21  ? 2.050   39.904  -18.116 1.00 27.53 21  A 1 
ATOM 156  C CD2 . TYR A 1 21  ? 1.601   41.900  -16.793 1.00 27.18 21  A 1 
ATOM 157  C CE1 . TYR A 1 21  ? 3.344   39.830  -17.562 1.00 26.98 21  A 1 
ATOM 158  C CE2 . TYR A 1 21  ? 2.894   41.829  -16.237 1.00 26.54 21  A 1 
ATOM 159  C CZ  . TYR A 1 21  ? 3.770   40.803  -16.632 1.00 26.89 21  A 1 
ATOM 160  O OH  . TYR A 1 21  ? 5.031   40.761  -16.127 1.00 26.84 21  A 1 
ATOM 161  N N   . ASN A 1 22  ? -0.709  40.470  -21.987 1.00 28.35 22  A 1 
ATOM 162  C CA  . ASN A 1 22  ? -1.555  39.708  -22.894 1.00 31.92 22  A 1 
ATOM 163  C C   . ASN A 1 22  ? -1.398  38.220  -22.541 1.00 31.93 22  A 1 
ATOM 164  O O   . ASN A 1 22  ? -0.591  37.513  -23.137 1.00 30.45 22  A 1 
ATOM 165  C CB  . ASN A 1 22  ? -1.178  40.089  -24.350 1.00 30.55 22  A 1 
ATOM 166  C CG  . ASN A 1 22  ? -2.340  39.999  -25.331 1.00 27.28 22  A 1 
ATOM 167  O OD1 . ASN A 1 22  ? -3.490  39.894  -24.955 1.00 25.05 22  A 1 
ATOM 168  N ND2 . ASN A 1 22  ? -2.076  40.102  -26.616 1.00 25.14 22  A 1 
ATOM 169  N N   . SER A 1 23  ? -2.097  37.765  -21.486 1.00 30.34 23  A 1 
ATOM 170  C CA  . SER A 1 23  ? -2.291  36.331  -21.241 1.00 32.84 23  A 1 
ATOM 171  C C   . SER A 1 23  ? -3.608  36.124  -20.492 1.00 33.15 23  A 1 
ATOM 172  O O   . SER A 1 23  ? -3.781  36.602  -19.370 1.00 31.66 23  A 1 
ATOM 173  C CB  . SER A 1 23  ? -1.101  35.679  -20.512 1.00 31.62 23  A 1 
ATOM 174  O OG  . SER A 1 23  ? -1.059  35.963  -19.129 1.00 29.41 23  A 1 
ATOM 175  N N   . ASN A 1 24  ? -4.516  35.372  -21.094 1.00 29.48 24  A 1 
ATOM 176  C CA  . ASN A 1 24  ? -5.845  35.023  -20.561 1.00 32.92 24  A 1 
ATOM 177  C C   . ASN A 1 24  ? -5.827  34.265  -19.211 1.00 33.41 24  A 1 
ATOM 178  O O   . ASN A 1 24  ? -6.884  33.941  -18.678 1.00 31.97 24  A 1 
ATOM 179  C CB  . ASN A 1 24  ? -6.606  34.226  -21.650 1.00 31.33 24  A 1 
ATOM 180  C CG  . ASN A 1 24  ? -7.196  35.096  -22.753 1.00 28.20 24  A 1 
ATOM 181  O OD1 . ASN A 1 24  ? -7.293  36.306  -22.640 1.00 25.98 24  A 1 
ATOM 182  N ND2 . ASN A 1 24  ? -7.598  34.513  -23.859 1.00 25.93 24  A 1 
ATOM 183  N N   . ARG A 1 25  ? -4.658  33.995  -18.628 1.00 30.29 25  A 1 
ATOM 184  C CA  . ARG A 1 25  ? -4.490  33.305  -17.336 1.00 32.84 25  A 1 
ATOM 185  C C   . ARG A 1 25  ? -4.445  34.245  -16.120 1.00 32.94 25  A 1 
ATOM 186  O O   . ARG A 1 25  ? -4.639  33.788  -15.001 1.00 32.20 25  A 1 
ATOM 187  C CB  . ARG A 1 25  ? -3.252  32.389  -17.402 1.00 32.19 25  A 1 
ATOM 188  C CG  . ARG A 1 25  ? -3.460  31.186  -18.344 1.00 29.23 25  A 1 
ATOM 189  C CD  . ARG A 1 25  ? -2.256  30.230  -18.294 1.00 27.05 25  A 1 
ATOM 190  N NE  . ARG A 1 25  ? -2.443  29.065  -19.184 1.00 25.65 25  A 1 
ATOM 191  C CZ  . ARG A 1 25  ? -1.632  28.020  -19.299 1.00 25.28 25  A 1 
ATOM 192  N NH1 . ARG A 1 25  ? -0.529  27.914  -18.612 1.00 23.95 25  A 1 
ATOM 193  N NH2 . ARG A 1 25  ? -1.917  27.043  -20.118 1.00 24.78 25  A 1 
ATOM 194  N N   . CYS A 1 26  ? -4.213  35.549  -16.306 1.00 28.67 26  A 1 
ATOM 195  C CA  . CYS A 1 26  ? -3.971  36.489  -15.196 1.00 30.57 26  A 1 
ATOM 196  C C   . CYS A 1 26  ? -5.250  37.143  -14.631 1.00 30.87 26  A 1 
ATOM 197  O O   . CYS A 1 26  ? -5.280  37.525  -13.461 1.00 30.27 26  A 1 
ATOM 198  C CB  . CYS A 1 26  ? -2.925  37.524  -15.654 1.00 29.86 26  A 1 
ATOM 199  S SG  . CYS A 1 26  ? -1.855  37.980  -14.266 1.00 26.79 26  A 1 
ATOM 200  N N   . CYS A 1 27  ? -6.334  37.225  -15.407 1.00 29.01 27  A 1 
ATOM 201  C CA  . CYS A 1 27  ? -7.581  37.875  -14.966 1.00 30.88 27  A 1 
ATOM 202  C C   . CYS A 1 27  ? -8.348  37.085  -13.888 1.00 31.20 27  A 1 
ATOM 203  O O   . CYS A 1 27  ? -9.052  37.684  -13.079 1.00 30.09 27  A 1 
ATOM 204  C CB  . CYS A 1 27  ? -8.466  38.148  -16.194 1.00 29.83 27  A 1 
ATOM 205  S SG  . CYS A 1 27  ? -7.692  39.434  -17.215 1.00 26.24 27  A 1 
ATOM 206  N N   . ILE A 1 28  ? -8.172  35.749  -13.828 1.00 33.12 28  A 1 
ATOM 207  C CA  . ILE A 1 28  ? -8.885  34.857  -12.893 1.00 34.58 28  A 1 
ATOM 208  C C   . ILE A 1 28  ? -8.464  35.132  -11.440 1.00 34.89 28  A 1 
ATOM 209  O O   . ILE A 1 28  ? -9.307  35.196  -10.550 1.00 33.92 28  A 1 
ATOM 210  C CB  . ILE A 1 28  ? -8.663  33.385  -13.322 1.00 33.58 28  A 1 
ATOM 211  C CG1 . ILE A 1 28  ? -9.251  33.152  -14.738 1.00 31.60 28  A 1 
ATOM 212  C CG2 . ILE A 1 28  ? -9.288  32.409  -12.309 1.00 31.78 28  A 1 
ATOM 213  C CD1 . ILE A 1 28  ? -8.919  31.786  -15.352 1.00 30.62 28  A 1 
ATOM 214  N N   . PHE A 1 29  ? -7.170  35.368  -11.199 1.00 31.45 29  A 1 
ATOM 215  C CA  . PHE A 1 29  ? -6.638  35.571  -9.845  1.00 33.03 29  A 1 
ATOM 216  C C   . PHE A 1 29  ? -6.886  36.989  -9.301  1.00 33.18 29  A 1 
ATOM 217  O O   . PHE A 1 29  ? -7.072  37.168  -8.101  1.00 32.47 29  A 1 
ATOM 218  C CB  . PHE A 1 29  ? -5.148  35.202  -9.843  1.00 31.84 29  A 1 
ATOM 219  C CG  . PHE A 1 29  ? -4.670  34.638  -8.516  1.00 29.56 29  A 1 
ATOM 220  C CD1 . PHE A 1 29  ? -4.043  35.465  -7.567  1.00 27.01 29  A 1 
ATOM 221  C CD2 . PHE A 1 29  ? -4.855  33.270  -8.236  1.00 28.69 29  A 1 
ATOM 222  C CE1 . PHE A 1 29  ? -3.600  34.927  -6.344  1.00 28.04 29  A 1 
ATOM 223  C CE2 . PHE A 1 29  ? -4.414  32.733  -7.007  1.00 28.08 29  A 1 
ATOM 224  C CZ  . PHE A 1 29  ? -3.788  33.560  -6.064  1.00 29.75 29  A 1 
ATOM 225  N N   . VAL A 1 30  ? -6.940  37.995  -10.166 1.00 30.80 30  A 1 
ATOM 226  C CA  . VAL A 1 30  ? -7.243  39.385  -9.765  1.00 31.14 30  A 1 
ATOM 227  C C   . VAL A 1 30  ? -8.705  39.526  -9.332  1.00 31.79 30  A 1 
ATOM 228  O O   . VAL A 1 30  ? -8.984  40.200  -8.347  1.00 31.05 30  A 1 
ATOM 229  C CB  . VAL A 1 30  ? -6.870  40.378  -10.885 1.00 29.93 30  A 1 
ATOM 230  C CG1 . VAL A 1 30  ? -7.201  41.832  -10.508 1.00 27.07 30  A 1 
ATOM 231  C CG2 . VAL A 1 30  ? -5.363  40.326  -11.186 1.00 27.92 30  A 1 
ATOM 232  N N   . HIS A 1 31  ? -9.627  38.824  -9.992  1.00 33.01 31  A 1 
ATOM 233  C CA  . HIS A 1 31  ? -11.041 38.806  -9.589  1.00 34.92 31  A 1 
ATOM 234  C C   . HIS A 1 31  ? -11.258 38.027  -8.280  1.00 35.46 31  A 1 
ATOM 235  O O   . HIS A 1 31  ? -12.044 38.445  -7.436  1.00 34.93 31  A 1 
ATOM 236  C CB  . HIS A 1 31  ? -11.894 38.253  -10.741 1.00 33.95 31  A 1 
ATOM 237  C CG  . HIS A 1 31  ? -13.073 39.135  -11.063 1.00 30.64 31  A 1 
ATOM 238  N ND1 . HIS A 1 31  ? -13.005 40.415  -11.571 1.00 28.12 31  A 1 
ATOM 239  C CD2 . HIS A 1 31  ? -14.396 38.827  -10.916 1.00 28.97 31  A 1 
ATOM 240  C CE1 . HIS A 1 31  ? -14.263 40.869  -11.719 1.00 29.19 31  A 1 
ATOM 241  N NE2 . HIS A 1 31  ? -15.139 39.934  -11.337 1.00 29.05 31  A 1 
ATOM 242  N N   . PHE A 1 32  ? -10.488 36.945  -8.068  1.00 35.73 32  A 1 
ATOM 243  C CA  . PHE A 1 32  ? -10.480 36.169  -6.822  1.00 37.38 32  A 1 
ATOM 244  C C   . PHE A 1 32  ? -9.972  36.999  -5.625  1.00 37.05 32  A 1 
ATOM 245  O O   . PHE A 1 32  ? -10.524 36.902  -4.537  1.00 35.61 32  A 1 
ATOM 246  C CB  . PHE A 1 32  ? -9.629  34.913  -7.055  1.00 35.43 32  A 1 
ATOM 247  C CG  . PHE A 1 32  ? -9.849  33.785  -6.063  1.00 33.04 32  A 1 
ATOM 248  C CD1 . PHE A 1 32  ? -8.925  33.551  -5.028  1.00 30.45 32  A 1 
ATOM 249  C CD2 . PHE A 1 32  ? -10.954 32.927  -6.221  1.00 31.60 32  A 1 
ATOM 250  C CE1 . PHE A 1 32  ? -9.093  32.452  -4.171  1.00 30.83 32  A 1 
ATOM 251  C CE2 . PHE A 1 32  ? -11.122 31.828  -5.359  1.00 30.36 32  A 1 
ATOM 252  C CZ  . PHE A 1 32  ? -10.190 31.588  -4.343  1.00 31.85 32  A 1 
ATOM 253  N N   . ILE A 1 33  ? -8.974  37.870  -5.823  1.00 34.55 33  A 1 
ATOM 254  C CA  . ILE A 1 33  ? -8.474  38.789  -4.782  1.00 35.44 33  A 1 
ATOM 255  C C   . ILE A 1 33  ? -9.440  39.964  -4.534  1.00 35.67 33  A 1 
ATOM 256  O O   . ILE A 1 33  ? -9.566  40.415  -3.397  1.00 34.61 33  A 1 
ATOM 257  C CB  . ILE A 1 33  ? -7.037  39.252  -5.121  1.00 34.23 33  A 1 
ATOM 258  C CG1 . ILE A 1 33  ? -6.067  38.051  -4.981  1.00 31.45 33  A 1 
ATOM 259  C CG2 . ILE A 1 33  ? -6.564  40.413  -4.223  1.00 32.26 33  A 1 
ATOM 260  C CD1 . ILE A 1 33  ? -4.617  38.353  -5.380  1.00 30.92 33  A 1 
ATOM 261  N N   . ALA A 1 34  ? -10.160 40.441  -5.545  1.00 31.27 34  A 1 
ATOM 262  C CA  . ALA A 1 34  ? -11.104 41.553  -5.383  1.00 31.71 34  A 1 
ATOM 263  C C   . ALA A 1 34  ? -12.321 41.193  -4.501  1.00 32.29 34  A 1 
ATOM 264  O O   . ALA A 1 34  ? -12.844 42.057  -3.805  1.00 31.16 34  A 1 
ATOM 265  C CB  . ALA A 1 34  ? -11.515 42.047  -6.774  1.00 30.46 34  A 1 
ATOM 266  N N   . GLN A 1 35  ? -12.713 39.907  -4.437  1.00 38.93 35  A 1 
ATOM 267  C CA  . GLN A 1 35  ? -13.755 39.432  -3.508  1.00 39.78 35  A 1 
ATOM 268  C C   . GLN A 1 35  ? -13.279 39.319  -2.043  1.00 40.32 35  A 1 
ATOM 269  O O   . GLN A 1 35  ? -14.111 39.236  -1.145  1.00 38.19 35  A 1 
ATOM 270  C CB  . GLN A 1 35  ? -14.339 38.103  -4.012  1.00 37.59 35  A 1 
ATOM 271  C CG  . GLN A 1 35  ? -15.463 38.322  -5.040  1.00 34.11 35  A 1 
ATOM 272  C CD  . GLN A 1 35  ? -16.101 37.016  -5.512  1.00 31.16 35  A 1 
ATOM 273  O OE1 . GLN A 1 35  ? -15.479 35.969  -5.547  1.00 30.32 35  A 1 
ATOM 274  N NE2 . GLN A 1 35  ? -17.354 37.021  -5.910  1.00 29.34 35  A 1 
ATOM 275  N N   . ILE A 1 36  ? -11.971 39.364  -1.770  1.00 37.68 36  A 1 
ATOM 276  C CA  . ILE A 1 36  ? -11.387 39.208  -0.420  1.00 38.73 36  A 1 
ATOM 277  C C   . ILE A 1 36  ? -11.624 40.446  0.475   1.00 38.16 36  A 1 
ATOM 278  O O   . ILE A 1 36  ? -11.527 40.353  1.699   1.00 36.73 36  A 1 
ATOM 279  C CB  . ILE A 1 36  ? -9.889  38.802  -0.547  1.00 37.20 36  A 1 
ATOM 280  C CG1 . ILE A 1 36  ? -9.769  37.419  -1.233  1.00 34.96 36  A 1 
ATOM 281  C CG2 . ILE A 1 36  ? -9.135  38.787  0.793   1.00 35.58 36  A 1 
ATOM 282  C CD1 . ILE A 1 36  ? -8.332  36.958  -1.536  1.00 34.13 36  A 1 
ATOM 283  N N   . GLN A 1 37  ? -11.985 41.610  -0.073  1.00 33.12 37  A 1 
ATOM 284  C CA  . GLN A 1 37  ? -12.169 42.840  0.723   1.00 34.62 37  A 1 
ATOM 285  C C   . GLN A 1 37  ? -13.570 43.021  1.345   1.00 35.18 37  A 1 
ATOM 286  O O   . GLN A 1 37  ? -13.801 43.983  2.080   1.00 34.04 37  A 1 
ATOM 287  C CB  . GLN A 1 37  ? -11.703 44.065  -0.077  1.00 33.24 37  A 1 
ATOM 288  C CG  . GLN A 1 37  ? -10.166 44.101  -0.161  1.00 30.12 37  A 1 
ATOM 289  C CD  . GLN A 1 37  ? -9.630  45.408  -0.743  1.00 27.67 37  A 1 
ATOM 290  O OE1 . GLN A 1 37  ? -10.295 46.130  -1.459  1.00 27.38 37  A 1 
ATOM 291  N NE2 . GLN A 1 37  ? -8.401  45.765  -0.457  1.00 27.65 37  A 1 
ATOM 292  N N   . GLY A 1 38  ? -14.494 42.083  1.124   1.00 34.10 38  A 1 
ATOM 293  C CA  . GLY A 1 38  ? -15.800 42.098  1.791   1.00 35.50 38  A 1 
ATOM 294  C C   . GLY A 1 38  ? -15.785 41.340  3.121   1.00 36.43 38  A 1 
ATOM 295  O O   . GLY A 1 38  ? -16.052 40.147  3.139   1.00 35.04 38  A 1 
ATOM 296  N N   . LYS A 1 39  ? -15.525 42.013  4.252   1.00 33.64 39  A 1 
ATOM 297  C CA  . LYS A 1 39  ? -15.806 41.467  5.594   1.00 35.32 39  A 1 
ATOM 298  C C   . LYS A 1 39  ? -17.279 41.029  5.677   1.00 36.42 39  A 1 
ATOM 299  O O   . LYS A 1 39  ? -18.162 41.883  5.801   1.00 34.37 39  A 1 
ATOM 300  C CB  . LYS A 1 39  ? -15.525 42.530  6.684   1.00 32.03 39  A 1 
ATOM 301  C CG  . LYS A 1 39  ? -14.114 42.478  7.285   1.00 28.50 39  A 1 
ATOM 302  C CD  . LYS A 1 39  ? -13.970 43.572  8.359   1.00 26.10 39  A 1 
ATOM 303  C CE  . LYS A 1 39  ? -12.622 43.472  9.083   1.00 22.92 39  A 1 
ATOM 304  N NZ  . LYS A 1 39  ? -12.439 44.570  10.069  1.00 22.01 39  A 1 
ATOM 305  N N   . LYS A 1 40  ? -17.552 39.712  5.690   1.00 40.41 40  A 1 
ATOM 306  C CA  . LYS A 1 40  ? -18.849 39.150  6.107   1.00 42.17 40  A 1 
ATOM 307  C C   . LYS A 1 40  ? -18.645 38.042  7.144   1.00 43.25 40  A 1 
ATOM 308  O O   . LYS A 1 40  ? -17.634 37.337  7.128   1.00 41.31 40  A 1 
ATOM 309  C CB  . LYS A 1 40  ? -19.700 38.714  4.899   1.00 39.43 40  A 1 
ATOM 310  C CG  . LYS A 1 40  ? -20.415 39.917  4.261   1.00 35.66 40  A 1 
ATOM 311  C CD  . LYS A 1 40  ? -21.408 39.486  3.171   1.00 33.09 40  A 1 
ATOM 312  C CE  . LYS A 1 40  ? -22.157 40.703  2.610   1.00 29.74 40  A 1 
ATOM 313  N NZ  . LYS A 1 40  ? -23.120 40.320  1.542   1.00 28.62 40  A 1 
ATOM 314  N N   . ARG A 1 41  ? -19.588 37.988  8.084   1.00 37.55 41  A 1 
ATOM 315  C CA  . ARG A 1 41  ? -19.669 37.120  9.271   1.00 39.73 41  A 1 
ATOM 316  C C   . ARG A 1 41  ? -19.330 35.658  8.942   1.00 41.64 41  A 1 
ATOM 317  O O   . ARG A 1 41  ? -19.652 35.203  7.852   1.00 39.79 41  A 1 
ATOM 318  C CB  . ARG A 1 41  ? -21.103 37.218  9.824   1.00 37.34 41  A 1 
ATOM 319  C CG  . ARG A 1 41  ? -21.416 38.579  10.470  1.00 33.10 41  A 1 
ATOM 320  C CD  . ARG A 1 41  ? -22.917 38.711  10.758  1.00 29.88 41  A 1 
ATOM 321  N NE  . ARG A 1 41  ? -23.222 39.917  11.555  1.00 27.87 41  A 1 
ATOM 322  C CZ  . ARG A 1 41  ? -24.422 40.420  11.797  1.00 26.13 41  A 1 
ATOM 323  N NH1 . ARG A 1 41  ? -25.504 39.908  11.279  1.00 24.89 41  A 1 
ATOM 324  N NH2 . ARG A 1 41  ? -24.558 41.456  12.580  1.00 25.00 41  A 1 
ATOM 325  N N   . GLY A 1 42  ? -18.695 34.955  9.884   1.00 47.49 42  A 1 
ATOM 326  C CA  . GLY A 1 42  ? -18.222 33.575  9.745   1.00 51.27 42  A 1 
ATOM 327  C C   . GLY A 1 42  ? -19.345 32.599  9.382   1.00 54.97 42  A 1 
ATOM 328  O O   . GLY A 1 42  ? -20.069 32.148  10.260  1.00 52.46 42  A 1 
ATOM 329  N N   . PHE A 1 43  ? -19.470 32.288  8.094   1.00 55.50 43  A 1 
ATOM 330  C CA  . PHE A 1 43  ? -20.257 31.159  7.615   1.00 61.52 43  A 1 
ATOM 331  C C   . PHE A 1 43  ? -19.424 29.887  7.797   1.00 66.83 43  A 1 
ATOM 332  O O   . PHE A 1 43  ? -18.252 29.853  7.414   1.00 63.63 43  A 1 
ATOM 333  C CB  . PHE A 1 43  ? -20.668 31.385  6.156   1.00 55.36 43  A 1 
ATOM 334  C CG  . PHE A 1 43  ? -21.709 32.475  5.975   1.00 51.62 43  A 1 
ATOM 335  C CD1 . PHE A 1 43  ? -23.069 32.181  6.179   1.00 49.56 43  A 1 
ATOM 336  C CD2 . PHE A 1 43  ? -21.327 33.783  5.615   1.00 48.15 43  A 1 
ATOM 337  C CE1 . PHE A 1 43  ? -24.042 33.187  6.027   1.00 42.38 43  A 1 
ATOM 338  C CE2 . PHE A 1 43  ? -22.302 34.789  5.465   1.00 44.95 43  A 1 
ATOM 339  C CZ  . PHE A 1 43  ? -23.660 34.491  5.671   1.00 44.64 43  A 1 
ATOM 340  N N   . MET A 1 44  ? -20.006 28.856  8.412   1.00 61.89 44  A 1 
ATOM 341  C CA  . MET A 1 44  ? -19.370 27.551  8.529   1.00 70.19 44  A 1 
ATOM 342  C C   . MET A 1 44  ? -19.559 26.813  7.200   1.00 77.33 44  A 1 
ATOM 343  O O   . MET A 1 44  ? -20.691 26.584  6.773   1.00 72.59 44  A 1 
ATOM 344  C CB  . MET A 1 44  ? -19.962 26.794  9.733   1.00 62.61 44  A 1 
ATOM 345  C CG  . MET A 1 44  ? -19.265 25.447  9.975   1.00 51.34 44  A 1 
ATOM 346  S SD  . MET A 1 44  ? -19.866 24.565  11.445  1.00 42.76 44  A 1 
ATOM 347  C CE  . MET A 1 44  ? -19.008 25.463  12.760  1.00 36.85 44  A 1 
ATOM 348  N N   . GLU A 1 45  ? -18.447 26.478  6.529   1.00 73.05 45  A 1 
ATOM 349  C CA  . GLU A 1 45  ? -18.494 25.665  5.318   1.00 76.71 45  A 1 
ATOM 350  C C   . GLU A 1 45  ? -18.892 24.235  5.689   1.00 80.70 45  A 1 
ATOM 351  O O   . GLU A 1 45  ? -18.214 23.572  6.473   1.00 77.88 45  A 1 
ATOM 352  C CB  . GLU A 1 45  ? -17.149 25.741  4.582   1.00 71.48 45  A 1 
ATOM 353  C CG  . GLU A 1 45  ? -17.209 25.055  3.209   1.00 62.70 45  A 1 
ATOM 354  C CD  . GLU A 1 45  ? -15.898 25.205  2.419   1.00 57.97 45  A 1 
ATOM 355  O OE1 . GLU A 1 45  ? -15.829 24.678  1.286   1.00 52.39 45  A 1 
ATOM 356  O OE2 . GLU A 1 45  ? -14.953 25.845  2.927   1.00 53.07 45  A 1 
ATOM 357  N N   . TYR A 1 46  ? -20.010 23.770  5.149   1.00 82.23 46  A 1 
ATOM 358  C CA  . TYR A 1 46  ? -20.490 22.417  5.372   1.00 84.72 46  A 1 
ATOM 359  C C   . TYR A 1 46  ? -19.842 21.473  4.350   1.00 86.47 46  A 1 
ATOM 360  O O   . TYR A 1 46  ? -19.900 21.772  3.153   1.00 84.10 46  A 1 
ATOM 361  C CB  . TYR A 1 46  ? -22.019 22.408  5.301   1.00 83.18 46  A 1 
ATOM 362  C CG  . TYR A 1 46  ? -22.637 21.142  5.847   1.00 82.42 46  A 1 
ATOM 363  C CD1 . TYR A 1 46  ? -23.112 20.150  4.969   1.00 78.45 46  A 1 
ATOM 364  C CD2 . TYR A 1 46  ? -22.742 20.960  7.237   1.00 79.72 46  A 1 
ATOM 365  C CE1 . TYR A 1 46  ? -23.709 18.986  5.484   1.00 76.89 46  A 1 
ATOM 366  C CE2 . TYR A 1 46  ? -23.337 19.794  7.756   1.00 78.09 46  A 1 
ATOM 367  C CZ  . TYR A 1 46  ? -23.826 18.808  6.880   1.00 80.38 46  A 1 
ATOM 368  O OH  . TYR A 1 46  ? -24.414 17.689  7.378   1.00 77.61 46  A 1 
ATOM 369  N N   . PRO A 1 47  ? -19.220 20.348  4.765   1.00 88.83 47  A 1 
ATOM 370  C CA  . PRO A 1 47  ? -18.470 19.458  3.879   1.00 88.66 47  A 1 
ATOM 371  C C   . PRO A 1 47  ? -19.414 18.605  3.019   1.00 89.38 47  A 1 
ATOM 372  O O   . PRO A 1 47  ? -19.584 17.402  3.232   1.00 86.71 47  A 1 
ATOM 373  C CB  . PRO A 1 47  ? -17.567 18.647  4.816   1.00 86.23 47  A 1 
ATOM 374  C CG  . PRO A 1 47  ? -18.396 18.554  6.089   1.00 83.72 47  A 1 
ATOM 375  C CD  . PRO A 1 47  ? -19.088 19.913  6.143   1.00 87.67 47  A 1 
ATOM 376  N N   . PHE A 1 48  ? -20.072 19.250  2.066   1.00 91.09 48  A 1 
ATOM 377  C CA  . PHE A 1 48  ? -21.051 18.658  1.165   1.00 91.85 48  A 1 
ATOM 378  C C   . PHE A 1 48  ? -21.015 19.370  -0.188  1.00 92.59 48  A 1 
ATOM 379  O O   . PHE A 1 48  ? -21.035 20.602  -0.261  1.00 91.26 48  A 1 
ATOM 380  C CB  . PHE A 1 48  ? -22.436 18.758  1.803   1.00 91.42 48  A 1 
ATOM 381  C CG  . PHE A 1 48  ? -23.469 17.857  1.173   1.00 91.26 48  A 1 
ATOM 382  C CD1 . PHE A 1 48  ? -24.206 18.285  0.056   1.00 89.24 48  A 1 
ATOM 383  C CD2 . PHE A 1 48  ? -23.712 16.587  1.725   1.00 89.42 48  A 1 
ATOM 384  C CE1 . PHE A 1 48  ? -25.193 17.451  -0.494  1.00 88.35 48  A 1 
ATOM 385  C CE2 . PHE A 1 48  ? -24.703 15.754  1.179   1.00 88.21 48  A 1 
ATOM 386  C CZ  . PHE A 1 48  ? -25.449 16.188  0.072   1.00 89.32 48  A 1 
ATOM 387  N N   . ILE A 1 49  ? -20.960 18.591  -1.278  1.00 92.46 49  A 1 
ATOM 388  C CA  . ILE A 1 49  ? -20.818 19.102  -2.641  1.00 92.90 49  A 1 
ATOM 389  C C   . ILE A 1 49  ? -22.039 18.729  -3.469  1.00 93.67 49  A 1 
ATOM 390  O O   . ILE A 1 49  ? -22.371 17.551  -3.625  1.00 92.80 49  A 1 
ATOM 391  C CB  . ILE A 1 49  ? -19.491 18.633  -3.273  1.00 91.41 49  A 1 
ATOM 392  C CG1 . ILE A 1 49  ? -18.321 19.222  -2.450  1.00 87.52 49  A 1 
ATOM 393  C CG2 . ILE A 1 49  ? -19.404 19.059  -4.749  1.00 87.70 49  A 1 
ATOM 394  C CD1 . ILE A 1 49  ? -16.939 18.834  -2.950  1.00 78.62 49  A 1 
ATOM 395  N N   . VAL A 1 50  ? -22.667 19.743  -4.052  1.00 93.54 50  A 1 
ATOM 396  C CA  . VAL A 1 50  ? -23.766 19.607  -5.009  1.00 94.16 50  A 1 
ATOM 397  C C   . VAL A 1 50  ? -23.218 19.827  -6.414  1.00 94.07 50  A 1 
ATOM 398  O O   . VAL A 1 50  ? -22.543 20.819  -6.673  1.00 92.78 50  A 1 
ATOM 399  C CB  . VAL A 1 50  ? -24.905 20.585  -4.685  1.00 93.88 50  A 1 
ATOM 400  C CG1 . VAL A 1 50  ? -26.108 20.330  -5.599  1.00 90.21 50  A 1 
ATOM 401  C CG2 . VAL A 1 50  ? -25.389 20.444  -3.237  1.00 90.21 50  A 1 
ATOM 402  N N   . GLY A 1 51  ? -23.480 18.914  -7.352  1.00 93.50 51  A 1 
ATOM 403  C CA  . GLY A 1 51  ? -23.038 19.058  -8.735  1.00 93.22 51  A 1 
ATOM 404  C C   . GLY A 1 51  ? -24.185 19.204  -9.721  1.00 94.35 51  A 1 
ATOM 405  O O   . GLY A 1 51  ? -25.248 18.630  -9.515  1.00 93.53 51  A 1 
ATOM 406  N N   . THR A 1 52  ? -23.979 19.931  -10.824 1.00 94.20 52  A 1 
ATOM 407  C CA  . THR A 1 52  ? -24.945 19.964  -11.934 1.00 94.14 52  A 1 
ATOM 408  C C   . THR A 1 52  ? -24.687 18.828  -12.930 1.00 93.47 52  A 1 
ATOM 409  O O   . THR A 1 52  ? -23.555 18.424  -13.168 1.00 91.54 52  A 1 
ATOM 410  C CB  . THR A 1 52  ? -24.987 21.322  -12.649 1.00 93.70 52  A 1 
ATOM 411  O OG1 . THR A 1 52  ? -23.735 21.634  -13.201 1.00 88.12 52  A 1 
ATOM 412  C CG2 . THR A 1 52  ? -25.391 22.446  -11.706 1.00 87.71 52  A 1 
ATOM 413  N N   . ALA A 1 53  ? -25.744 18.305  -13.545 1.00 93.18 53  A 1 
ATOM 414  C CA  . ALA A 1 53  ? -25.676 17.327  -14.625 1.00 93.01 53  A 1 
ATOM 415  C C   . ALA A 1 53  ? -26.811 17.573  -15.627 1.00 93.28 53  A 1 
ATOM 416  O O   . ALA A 1 53  ? -27.829 18.151  -15.268 1.00 91.75 53  A 1 
ATOM 417  C CB  . ALA A 1 53  ? -25.751 15.924  -14.019 1.00 92.16 53  A 1 
ATOM 418  N N   . GLY A 1 54  ? -26.646 17.144  -16.881 1.00 92.58 54  A 1 
ATOM 419  C CA  . GLY A 1 54  ? -27.676 17.322  -17.913 1.00 92.30 54  A 1 
ATOM 420  C C   . GLY A 1 54  ? -27.128 17.780  -19.260 1.00 92.19 54  A 1 
ATOM 421  O O   . GLY A 1 54  ? -25.961 18.152  -19.377 1.00 89.05 54  A 1 
ATOM 422  N N   . HIS A 1 55  ? -27.992 17.762  -20.281 1.00 91.41 55  A 1 
ATOM 423  C CA  . HIS A 1 55  ? -27.647 18.091  -21.663 1.00 91.03 55  A 1 
ATOM 424  C C   . HIS A 1 55  ? -27.047 19.504  -21.815 1.00 91.63 55  A 1 
ATOM 425  O O   . HIS A 1 55  ? -27.190 20.380  -20.949 1.00 89.42 55  A 1 
ATOM 426  C CB  . HIS A 1 55  ? -28.896 17.897  -22.534 1.00 89.53 55  A 1 
ATOM 427  C CG  . HIS A 1 55  ? -28.654 18.008  -24.024 1.00 86.96 55  A 1 
ATOM 428  N ND1 . HIS A 1 55  ? -27.810 17.226  -24.780 1.00 75.70 55  A 1 
ATOM 429  C CD2 . HIS A 1 55  ? -29.245 18.887  -24.890 1.00 79.19 55  A 1 
ATOM 430  C CE1 . HIS A 1 55  ? -27.895 17.628  -26.062 1.00 78.96 55  A 1 
ATOM 431  N NE2 . HIS A 1 55  ? -28.759 18.634  -26.173 1.00 81.70 55  A 1 
ATOM 432  N N   . ILE A 1 56  ? -26.310 19.701  -22.904 1.00 90.41 56  A 1 
ATOM 433  C CA  . ILE A 1 56  ? -25.850 21.031  -23.317 1.00 89.38 56  A 1 
ATOM 434  C C   . ILE A 1 56  ? -27.066 21.948  -23.545 1.00 88.65 56  A 1 
ATOM 435  O O   . ILE A 1 56  ? -28.144 21.469  -23.884 1.00 81.30 56  A 1 
ATOM 436  C CB  . ILE A 1 56  ? -24.905 20.904  -24.536 1.00 86.04 56  A 1 
ATOM 437  C CG1 . ILE A 1 56  ? -24.070 22.185  -24.713 1.00 75.00 56  A 1 
ATOM 438  C CG2 . ILE A 1 56  ? -25.656 20.526  -25.826 1.00 74.69 56  A 1 
ATOM 439  C CD1 . ILE A 1 56  ? -22.908 21.992  -25.693 1.00 69.36 56  A 1 
ATOM 440  N N   . ASP A 1 57  ? -26.910 23.227  -23.276 1.00 87.26 57  A 1 
ATOM 441  C CA  . ASP A 1 57  ? -27.945 24.267  -23.447 1.00 88.27 57  A 1 
ATOM 442  C C   . ASP A 1 57  ? -29.220 24.123  -22.585 1.00 89.32 57  A 1 
ATOM 443  O O   . ASP A 1 57  ? -30.087 24.995  -22.617 1.00 84.03 57  A 1 
ATOM 444  C CB  . ASP A 1 57  ? -28.224 24.513  -24.939 1.00 84.16 57  A 1 
ATOM 445  C CG  . ASP A 1 57  ? -26.935 24.851  -25.706 1.00 75.55 57  A 1 
ATOM 446  O OD1 . ASP A 1 57  ? -26.037 25.473  -25.086 1.00 67.87 57  A 1 
ATOM 447  O OD2 . ASP A 1 57  ? -26.825 24.453  -26.882 1.00 68.78 57  A 1 
ATOM 448  N N   . HIS A 1 58  ? -29.291 23.128  -21.700 1.00 87.69 58  A 1 
ATOM 449  C CA  . HIS A 1 58  ? -30.387 23.010  -20.722 1.00 88.80 58  A 1 
ATOM 450  C C   . HIS A 1 58  ? -30.331 24.048  -19.577 1.00 90.02 58  A 1 
ATOM 451  O O   . HIS A 1 58  ? -31.192 24.062  -18.698 1.00 85.99 58  A 1 
ATOM 452  C CB  . HIS A 1 58  ? -30.455 21.575  -20.187 1.00 87.24 58  A 1 
ATOM 453  C CG  . HIS A 1 58  ? -31.085 20.581  -21.131 1.00 88.00 58  A 1 
ATOM 454  N ND1 . HIS A 1 58  ? -31.665 19.390  -20.736 1.00 77.75 58  A 1 
ATOM 455  C CD2 . HIS A 1 58  ? -31.263 20.697  -22.480 1.00 77.72 58  A 1 
ATOM 456  C CE1 . HIS A 1 58  ? -32.177 18.805  -21.824 1.00 81.02 58  A 1 
ATOM 457  N NE2 . HIS A 1 58  ? -31.958 19.565  -22.907 1.00 82.32 58  A 1 
ATOM 458  N N   . GLY A 1 59  ? -29.326 24.936  -19.577 1.00 89.88 59  A 1 
ATOM 459  C CA  . GLY A 1 59  ? -29.258 26.061  -18.639 1.00 90.84 59  A 1 
ATOM 460  C C   . GLY A 1 59  ? -28.624 25.751  -17.280 1.00 92.78 59  A 1 
ATOM 461  O O   . GLY A 1 59  ? -28.938 26.439  -16.309 1.00 90.82 59  A 1 
ATOM 462  N N   . LYS A 1 60  ? -27.710 24.766  -17.197 1.00 93.94 60  A 1 
ATOM 463  C CA  . LYS A 1 60  ? -26.957 24.433  -15.962 1.00 94.24 60  A 1 
ATOM 464  C C   . LYS A 1 60  ? -26.252 25.653  -15.360 1.00 94.55 60  A 1 
ATOM 465  O O   . LYS A 1 60  ? -26.526 26.023  -14.221 1.00 93.74 60  A 1 
ATOM 466  C CB  . LYS A 1 60  ? -25.916 23.332  -16.234 1.00 93.22 60  A 1 
ATOM 467  C CG  . LYS A 1 60  ? -26.547 21.979  -16.594 1.00 91.42 60  A 1 
ATOM 468  C CD  . LYS A 1 60  ? -25.482 20.876  -16.742 1.00 90.05 60  A 1 
ATOM 469  C CE  . LYS A 1 60  ? -24.533 21.121  -17.921 1.00 85.49 60  A 1 
ATOM 470  N NZ  . LYS A 1 60  ? -25.244 20.945  -19.214 1.00 82.99 60  A 1 
ATOM 471  N N   . THR A 1 61  ? -25.403 26.307  -16.150 1.00 93.62 61  A 1 
ATOM 472  C CA  . THR A 1 61  ? -24.644 27.489  -15.711 1.00 93.39 61  A 1 
ATOM 473  C C   . THR A 1 61  ? -25.560 28.656  -15.340 1.00 94.02 61  A 1 
ATOM 474  O O   . THR A 1 61  ? -25.319 29.346  -14.348 1.00 93.21 61  A 1 
ATOM 475  C CB  . THR A 1 61  ? -23.679 27.930  -16.815 1.00 91.97 61  A 1 
ATOM 476  O OG1 . THR A 1 61  ? -22.968 26.806  -17.280 1.00 83.74 61  A 1 
ATOM 477  C CG2 . THR A 1 61  ? -22.683 28.974  -16.338 1.00 83.70 61  A 1 
ATOM 478  N N   . ALA A 1 62  ? -26.648 28.858  -16.087 1.00 93.68 62  A 1 
ATOM 479  C CA  . ALA A 1 62  ? -27.635 29.896  -15.782 1.00 93.67 62  A 1 
ATOM 480  C C   . ALA A 1 62  ? -28.341 29.627  -14.439 1.00 94.40 62  A 1 
ATOM 481  O O   . ALA A 1 62  ? -28.526 30.556  -13.654 1.00 93.59 62  A 1 
ATOM 482  C CB  . ALA A 1 62  ? -28.635 29.988  -16.941 1.00 93.11 62  A 1 
ATOM 483  N N   . LEU A 1 63  ? -28.663 28.363  -14.149 1.00 94.67 63  A 1 
ATOM 484  C CA  . LEU A 1 63  ? -29.234 27.949  -12.867 1.00 95.18 63  A 1 
ATOM 485  C C   . LEU A 1 63  ? -28.251 28.185  -11.713 1.00 95.57 63  A 1 
ATOM 486  O O   . LEU A 1 63  ? -28.623 28.799  -10.712 1.00 95.14 63  A 1 
ATOM 487  C CB  . LEU A 1 63  ? -29.669 26.475  -12.968 1.00 95.41 63  A 1 
ATOM 488  C CG  . LEU A 1 63  ? -30.290 25.923  -11.675 1.00 94.94 63  A 1 
ATOM 489  C CD1 . LEU A 1 63  ? -31.573 26.667  -11.301 1.00 92.23 63  A 1 
ATOM 490  C CD2 . LEU A 1 63  ? -30.613 24.444  -11.850 1.00 92.37 63  A 1 
ATOM 491  N N   . VAL A 1 64  ? -26.984 27.770  -11.870 1.00 94.72 64  A 1 
ATOM 492  C CA  . VAL A 1 64  ? -25.953 28.009  -10.843 1.00 94.54 64  A 1 
ATOM 493  C C   . VAL A 1 64  ? -25.776 29.504  -10.586 1.00 94.76 64  A 1 
ATOM 494  O O   . VAL A 1 64  ? -25.728 29.933  -9.433  1.00 93.96 64  A 1 
ATOM 495  C CB  . VAL A 1 64  ? -24.612 27.357  -11.225 1.00 93.78 64  A 1 
ATOM 496  C CG1 . VAL A 1 64  ? -23.516 27.674  -10.200 1.00 90.27 64  A 1 
ATOM 497  C CG2 . VAL A 1 64  ? -24.754 25.832  -11.274 1.00 90.36 64  A 1 
ATOM 498  N N   . LYS A 1 65  ? -25.748 30.316  -11.645 1.00 94.21 65  A 1 
ATOM 499  C CA  . LYS A 1 65  ? -25.658 31.778  -11.540 1.00 93.74 65  A 1 
ATOM 500  C C   . LYS A 1 65  ? -26.864 32.383  -10.822 1.00 93.92 65  A 1 
ATOM 501  O O   . LYS A 1 65  ? -26.684 33.271  -9.997  1.00 92.85 65  A 1 
ATOM 502  C CB  . LYS A 1 65  ? -25.479 32.359  -12.947 1.00 92.71 65  A 1 
ATOM 503  C CG  . LYS A 1 65  ? -25.246 33.871  -12.930 1.00 88.63 65  A 1 
ATOM 504  C CD  . LYS A 1 65  ? -24.998 34.331  -14.365 1.00 84.66 65  A 1 
ATOM 505  C CE  . LYS A 1 65  ? -24.654 35.815  -14.418 1.00 75.46 65  A 1 
ATOM 506  N NZ  . LYS A 1 65  ? -24.128 36.152  -15.766 1.00 68.76 65  A 1 
ATOM 507  N N   . ALA A 1 66  ? -28.071 31.904  -11.106 1.00 94.30 66  A 1 
ATOM 508  C CA  . ALA A 1 66  ? -29.285 32.375  -10.441 1.00 94.52 66  A 1 
ATOM 509  C C   . ALA A 1 66  ? -29.316 32.003  -8.943  1.00 94.90 66  A 1 
ATOM 510  O O   . ALA A 1 66  ? -29.720 32.821  -8.122  1.00 93.50 66  A 1 
ATOM 511  C CB  . ALA A 1 66  ? -30.493 31.819  -11.200 1.00 94.58 66  A 1 
ATOM 512  N N   . LEU A 1 67  ? -28.824 30.808  -8.580  1.00 94.63 67  A 1 
ATOM 513  C CA  . LEU A 1 67  ? -28.770 30.337  -7.188  1.00 93.91 67  A 1 
ATOM 514  C C   . LEU A 1 67  ? -27.669 31.010  -6.356  1.00 93.60 67  A 1 
ATOM 515  O O   . LEU A 1 67  ? -27.845 31.238  -5.160  1.00 91.99 67  A 1 
ATOM 516  C CB  . LEU A 1 67  ? -28.560 28.811  -7.191  1.00 94.19 67  A 1 
ATOM 517  C CG  . LEU A 1 67  ? -29.760 27.987  -7.691  1.00 93.91 67  A 1 
ATOM 518  C CD1 . LEU A 1 67  ? -29.340 26.525  -7.854  1.00 90.79 67  A 1 
ATOM 519  C CD2 . LEU A 1 67  ? -30.938 28.041  -6.716  1.00 91.44 67  A 1 
ATOM 520  N N   . THR A 1 68  ? -26.511 31.300  -6.964  1.00 93.46 68  A 1 
ATOM 521  C CA  . THR A 1 68  ? -25.296 31.705  -6.226  1.00 92.40 68  A 1 
ATOM 522  C C   . THR A 1 68  ? -24.852 33.144  -6.490  1.00 91.43 68  A 1 
ATOM 523  O O   . THR A 1 68  ? -24.031 33.687  -5.753  1.00 87.95 68  A 1 
ATOM 524  C CB  . THR A 1 68  ? -24.126 30.764  -6.540  1.00 91.63 68  A 1 
ATOM 525  O OG1 . THR A 1 68  ? -23.737 30.902  -7.888  1.00 85.89 68  A 1 
ATOM 526  C CG2 . THR A 1 68  ? -24.446 29.293  -6.280  1.00 85.61 68  A 1 
ATOM 527  N N   . GLY A 1 69  ? -25.333 33.758  -7.566  1.00 91.67 69  A 1 
ATOM 528  C CA  . GLY A 1 69  ? -24.857 35.044  -8.080  1.00 90.34 69  A 1 
ATOM 529  C C   . GLY A 1 69  ? -23.509 34.982  -8.817  1.00 90.52 69  A 1 
ATOM 530  O O   . GLY A 1 69  ? -23.038 36.007  -9.310  1.00 87.43 69  A 1 
ATOM 531  N N   . VAL A 1 70  ? -22.875 33.804  -8.914  1.00 89.95 70  A 1 
ATOM 532  C CA  . VAL A 1 70  ? -21.550 33.621  -9.527  1.00 89.45 70  A 1 
ATOM 533  C C   . VAL A 1 70  ? -21.683 33.072  -10.948 1.00 89.95 70  A 1 
ATOM 534  O O   . VAL A 1 70  ? -22.288 32.028  -11.175 1.00 87.99 70  A 1 
ATOM 535  C CB  . VAL A 1 70  ? -20.651 32.717  -8.660  1.00 87.79 70  A 1 
ATOM 536  C CG1 . VAL A 1 70  ? -19.260 32.529  -9.288  1.00 81.58 70  A 1 
ATOM 537  C CG2 . VAL A 1 70  ? -20.448 33.318  -7.261  1.00 82.26 70  A 1 
ATOM 538  N N   . ASP A 1 71  ? -21.061 33.757  -11.907 1.00 88.87 71  A 1 
ATOM 539  C CA  . ASP A 1 71  ? -20.928 33.276  -13.285 1.00 88.52 71  A 1 
ATOM 540  C C   . ASP A 1 71  ? -19.777 32.261  -13.381 1.00 88.11 71  A 1 
ATOM 541  O O   . ASP A 1 71  ? -18.613 32.607  -13.138 1.00 84.18 71  A 1 
ATOM 542  C CB  . ASP A 1 71  ? -20.716 34.479  -14.217 1.00 86.53 71  A 1 
ATOM 543  C CG  . ASP A 1 71  ? -21.128 34.190  -15.660 1.00 83.75 71  A 1 
ATOM 544  O OD1 . ASP A 1 71  ? -21.053 33.018  -16.078 1.00 77.53 71  A 1 
ATOM 545  O OD2 . ASP A 1 71  ? -21.593 35.173  -16.299 1.00 77.97 71  A 1 
ATOM 546  N N   . CYS A 1 72  ? -20.108 31.006  -13.685 1.00 85.17 72  A 1 
ATOM 547  C CA  . CYS A 1 72  ? -19.137 29.916  -13.763 1.00 84.52 72  A 1 
ATOM 548  C C   . CYS A 1 72  ? -18.344 29.904  -15.076 1.00 84.77 72  A 1 
ATOM 549  O O   . CYS A 1 72  ? -17.197 29.447  -15.071 1.00 77.65 72  A 1 
ATOM 550  C CB  . CYS A 1 72  ? -19.874 28.600  -13.514 1.00 80.72 72  A 1 
ATOM 551  S SG  . CYS A 1 72  ? -20.273 28.475  -11.739 1.00 78.18 72  A 1 
ATOM 552  N N   . ASP A 1 73  ? -18.892 30.464  -16.164 1.00 85.32 73  A 1 
ATOM 553  C CA  . ASP A 1 73  ? -18.215 30.573  -17.459 1.00 84.77 73  A 1 
ATOM 554  C C   . ASP A 1 73  ? -17.190 31.719  -17.437 1.00 84.41 73  A 1 
ATOM 555  O O   . ASP A 1 73  ? -17.514 32.917  -17.502 1.00 78.93 73  A 1 
ATOM 556  C CB  . ASP A 1 73  ? -19.230 30.732  -18.601 1.00 82.09 73  A 1 
ATOM 557  C CG  . ASP A 1 73  ? -20.047 29.469  -18.887 1.00 79.04 73  A 1 
ATOM 558  O OD1 . ASP A 1 73  ? -19.577 28.359  -18.554 1.00 72.17 73  A 1 
ATOM 559  O OD2 . ASP A 1 73  ? -21.141 29.624  -19.468 1.00 75.09 73  A 1 
ATOM 560  N N   . ARG A 1 74  ? -15.918 31.371  -17.313 1.00 83.48 74  A 1 
ATOM 561  C CA  . ARG A 1 74  ? -14.797 32.312  -17.129 1.00 81.94 74  A 1 
ATOM 562  C C   . ARG A 1 74  ? -13.959 32.507  -18.388 1.00 83.34 74  A 1 
ATOM 563  O O   . ARG A 1 74  ? -13.373 33.577  -18.569 1.00 76.20 74  A 1 
ATOM 564  C CB  . ARG A 1 74  ? -13.914 31.839  -15.967 1.00 77.35 74  A 1 
ATOM 565  C CG  . ARG A 1 74  ? -14.693 31.798  -14.649 1.00 71.90 74  A 1 
ATOM 566  C CD  . ARG A 1 74  ? -13.813 31.290  -13.513 1.00 68.14 74  A 1 
ATOM 567  N NE  . ARG A 1 74  ? -14.596 31.157  -12.279 1.00 62.06 74  A 1 
ATOM 568  C CZ  . ARG A 1 74  ? -14.128 30.992  -11.057 1.00 54.81 74  A 1 
ATOM 569  N NH1 . ARG A 1 74  ? -12.849 30.924  -10.812 1.00 50.86 74  A 1 
ATOM 570  N NH2 . ARG A 1 74  ? -14.947 30.883  -10.048 1.00 47.89 74  A 1 
ATOM 571  N N   . LEU A 1 75  ? -13.880 31.480  -19.251 1.00 80.27 75  A 1 
ATOM 572  C CA  . LEU A 1 75  ? -13.081 31.544  -20.466 1.00 79.74 75  A 1 
ATOM 573  C C   . LEU A 1 75  ? -13.791 32.401  -21.520 1.00 82.63 75  A 1 
ATOM 574  O O   . LEU A 1 75  ? -15.006 32.342  -21.705 1.00 79.68 75  A 1 
ATOM 575  C CB  . LEU A 1 75  ? -12.785 30.126  -20.992 1.00 76.91 75  A 1 
ATOM 576  C CG  . LEU A 1 75  ? -12.020 29.209  -20.020 1.00 72.55 75  A 1 
ATOM 577  C CD1 . LEU A 1 75  ? -11.873 27.819  -20.633 1.00 66.08 75  A 1 
ATOM 578  C CD2 . LEU A 1 75  ? -10.620 29.745  -19.711 1.00 69.00 75  A 1 
ATOM 579  N N   . GLY A 1 76  ? -13.013 33.191  -22.277 1.00 79.49 76  A 1 
ATOM 580  C CA  . GLY A 1 76  ? -13.571 33.950  -23.405 1.00 78.98 76  A 1 
ATOM 581  C C   . GLY A 1 76  ? -14.188 33.051  -24.481 1.00 81.13 76  A 1 
ATOM 582  O O   . GLY A 1 76  ? -15.087 33.486  -25.198 1.00 77.61 76  A 1 
ATOM 583  N N   . GLU A 1 77  ? -13.719 31.793  -24.590 1.00 78.04 77  A 1 
ATOM 584  C CA  . GLU A 1 77  ? -14.269 30.781  -25.490 1.00 78.73 77  A 1 
ATOM 585  C C   . GLU A 1 77  ? -15.632 30.254  -25.002 1.00 80.22 77  A 1 
ATOM 586  O O   . GLU A 1 77  ? -16.550 30.164  -25.816 1.00 76.77 77  A 1 
ATOM 587  C CB  . GLU A 1 77  ? -13.235 29.654  -25.651 1.00 78.27 77  A 1 
ATOM 588  C CG  . GLU A 1 77  ? -13.641 28.640  -26.724 1.00 68.38 77  A 1 
ATOM 589  C CD  . GLU A 1 77  ? -12.534 27.620  -27.044 1.00 63.32 77  A 1 
ATOM 590  O OE1 . GLU A 1 77  ? -12.763 26.818  -27.988 1.00 61.01 77  A 1 
ATOM 591  O OE2 . GLU A 1 77  ? -11.457 27.660  -26.409 1.00 62.33 77  A 1 
ATOM 592  N N   . GLU A 1 78  ? -15.784 29.984  -23.697 1.00 81.32 78  A 1 
ATOM 593  C CA  . GLU A 1 78  ? -17.058 29.581  -23.074 1.00 81.07 78  A 1 
ATOM 594  C C   . GLU A 1 78  ? -18.138 30.635  -23.338 1.00 82.56 78  A 1 
ATOM 595  O O   . GLU A 1 78  ? -19.177 30.332  -23.926 1.00 80.39 78  A 1 
ATOM 596  C CB  . GLU A 1 78  ? -16.872 29.382  -21.556 1.00 79.70 78  A 1 
ATOM 597  C CG  . GLU A 1 78  ? -16.059 28.127  -21.223 1.00 76.13 78  A 1 
ATOM 598  C CD  . GLU A 1 78  ? -15.661 27.996  -19.746 1.00 80.33 78  A 1 
ATOM 599  O OE1 . GLU A 1 78  ? -15.505 26.849  -19.287 1.00 70.40 78  A 1 
ATOM 600  O OE2 . GLU A 1 78  ? -15.372 29.038  -19.114 1.00 73.11 78  A 1 
ATOM 601  N N   . LYS A 1 79  ? -17.824 31.903  -23.050 1.00 82.42 79  A 1 
ATOM 602  C CA  . LYS A 1 79  ? -18.743 33.032  -23.271 1.00 80.90 79  A 1 
ATOM 603  C C   . LYS A 1 79  ? -19.098 33.246  -24.740 1.00 81.66 79  A 1 
ATOM 604  O O   . LYS A 1 79  ? -20.203 33.666  -25.048 1.00 76.30 79  A 1 
ATOM 605  C CB  . LYS A 1 79  ? -18.148 34.320  -22.686 1.00 78.43 79  A 1 
ATOM 606  C CG  . LYS A 1 79  ? -18.010 34.204  -21.166 1.00 76.41 79  A 1 
ATOM 607  C CD  . LYS A 1 79  ? -17.635 35.531  -20.510 1.00 71.61 79  A 1 
ATOM 608  C CE  . LYS A 1 79  ? -17.604 35.241  -19.011 1.00 67.18 79  A 1 
ATOM 609  N NZ  . LYS A 1 79  ? -17.574 36.452  -18.177 1.00 59.29 79  A 1 
ATOM 610  N N   . ARG A 1 80  ? -18.157 33.002  -25.659 1.00 80.28 80  A 1 
ATOM 611  C CA  . ARG A 1 80  ? -18.388 33.169  -27.103 1.00 80.88 80  A 1 
ATOM 612  C C   . ARG A 1 80  ? -19.257 32.053  -27.682 1.00 80.53 80  A 1 
ATOM 613  O O   . ARG A 1 80  ? -20.022 32.310  -28.600 1.00 75.11 80  A 1 
ATOM 614  C CB  . ARG A 1 80  ? -17.039 33.247  -27.824 1.00 80.56 80  A 1 
ATOM 615  C CG  . ARG A 1 80  ? -17.200 33.584  -29.326 1.00 70.58 80  A 1 
ATOM 616  C CD  . ARG A 1 80  ? -15.856 33.510  -30.057 1.00 67.22 80  A 1 
ATOM 617  N NE  . ARG A 1 80  ? -14.867 34.436  -29.471 1.00 60.69 80  A 1 
ATOM 618  C CZ  . ARG A 1 80  ? -13.564 34.416  -29.662 1.00 52.68 80  A 1 
ATOM 619  N NH1 . ARG A 1 80  ? -13.000 33.567  -30.465 1.00 49.07 80  A 1 
ATOM 620  N NH2 . ARG A 1 80  ? -12.798 35.260  -29.025 1.00 47.15 80  A 1 
ATOM 621  N N   . ARG A 1 81  ? -19.065 30.815  -27.200 1.00 81.42 81  A 1 
ATOM 622  C CA  . ARG A 1 81  ? -19.768 29.626  -27.706 1.00 80.50 81  A 1 
ATOM 623  C C   . ARG A 1 81  ? -21.037 29.292  -26.925 1.00 81.53 81  A 1 
ATOM 624  O O   . ARG A 1 81  ? -21.797 28.464  -27.403 1.00 75.14 81  A 1 
ATOM 625  C CB  . ARG A 1 81  ? -18.816 28.429  -27.742 1.00 79.52 81  A 1 
ATOM 626  C CG  . ARG A 1 81  ? -17.692 28.617  -28.772 1.00 77.16 81  A 1 
ATOM 627  C CD  . ARG A 1 81  ? -16.907 27.318  -28.897 1.00 74.45 81  A 1 
ATOM 628  N NE  . ARG A 1 81  ? -15.818 27.431  -29.886 1.00 68.47 81  A 1 
ATOM 629  C CZ  . ARG A 1 81  ? -14.821 26.582  -30.011 1.00 64.15 81  A 1 
ATOM 630  N NH1 . ARG A 1 81  ? -14.802 25.437  -29.394 1.00 57.89 81  A 1 
ATOM 631  N NH2 . ARG A 1 81  ? -13.793 26.895  -30.726 1.00 55.45 81  A 1 
ATOM 632  N N   . GLY A 1 82  ? -21.240 29.907  -25.765 1.00 79.77 82  A 1 
ATOM 633  C CA  . GLY A 1 82  ? -22.369 29.607  -24.882 1.00 78.89 82  A 1 
ATOM 634  C C   . GLY A 1 82  ? -22.297 28.205  -24.265 1.00 81.30 82  A 1 
ATOM 635  O O   . GLY A 1 82  ? -23.326 27.638  -23.934 1.00 76.79 82  A 1 
ATOM 636  N N   . ILE A 1 83  ? -21.093 27.622  -24.153 1.00 78.55 83  A 1 
ATOM 637  C CA  . ILE A 1 83  ? -20.897 26.262  -23.628 1.00 78.20 83  A 1 
ATOM 638  C C   . ILE A 1 83  ? -19.891 26.263  -22.484 1.00 80.97 83  A 1 
ATOM 639  O O   . ILE A 1 83  ? -18.844 26.908  -22.577 1.00 76.78 83  A 1 
ATOM 640  C CB  . ILE A 1 83  ? -20.481 25.247  -24.722 1.00 74.59 83  A 1 
ATOM 641  C CG1 . ILE A 1 83  ? -19.104 25.558  -25.341 1.00 68.36 83  A 1 
ATOM 642  C CG2 . ILE A 1 83  ? -21.572 25.151  -25.801 1.00 66.14 83  A 1 
ATOM 643  C CD1 . ILE A 1 83  ? -18.585 24.494  -26.321 1.00 63.71 83  A 1 
ATOM 644  N N   . THR A 1 84  ? -20.144 25.468  -21.452 1.00 79.28 84  A 1 
ATOM 645  C CA  . THR A 1 84  ? -19.184 25.227  -20.370 1.00 79.46 84  A 1 
ATOM 646  C C   . THR A 1 84  ? -18.130 24.214  -20.828 1.00 80.85 84  A 1 
ATOM 647  O O   . THR A 1 84  ? -18.470 23.117  -21.281 1.00 79.37 84  A 1 
ATOM 648  C CB  . THR A 1 84  ? -19.907 24.742  -19.107 1.00 78.56 84  A 1 
ATOM 649  O OG1 . THR A 1 84  ? -21.022 25.552  -18.832 1.00 69.97 84  A 1 
ATOM 650  C CG2 . THR A 1 84  ? -19.011 24.763  -17.878 1.00 72.63 84  A 1 
ATOM 651  N N   . ILE A 1 85  ? -16.846 24.563  -20.715 1.00 79.19 85  A 1 
ATOM 652  C CA  . ILE A 1 85  ? -15.693 23.738  -21.113 1.00 80.10 85  A 1 
ATOM 653  C C   . ILE A 1 85  ? -14.954 23.203  -19.880 1.00 82.62 85  A 1 
ATOM 654  O O   . ILE A 1 85  ? -14.551 22.038  -19.832 1.00 79.72 85  A 1 
ATOM 655  C CB  . ILE A 1 85  ? -14.745 24.549  -22.035 1.00 77.78 85  A 1 
ATOM 656  C CG1 . ILE A 1 85  ? -15.471 24.978  -23.335 1.00 74.93 85  A 1 
ATOM 657  C CG2 . ILE A 1 85  ? -13.479 23.747  -22.377 1.00 74.99 85  A 1 
ATOM 658  C CD1 . ILE A 1 85  ? -14.662 25.919  -24.235 1.00 69.70 85  A 1 
ATOM 659  N N   . GLU A 1 86  ? -14.758 24.054  -18.872 1.00 80.57 86  A 1 
ATOM 660  C CA  . GLU A 1 86  ? -14.107 23.707  -17.614 1.00 82.43 86  A 1 
ATOM 661  C C   . GLU A 1 86  ? -15.105 23.654  -16.455 1.00 84.80 86  A 1 
ATOM 662  O O   . GLU A 1 86  ? -16.159 24.274  -16.500 1.00 80.93 86  A 1 
ATOM 663  C CB  . GLU A 1 86  ? -12.977 24.694  -17.296 1.00 78.56 86  A 1 
ATOM 664  C CG  . GLU A 1 86  ? -11.783 24.611  -18.263 1.00 73.87 86  A 1 
ATOM 665  C CD  . GLU A 1 86  ? -10.531 25.308  -17.719 1.00 71.15 86  A 1 
ATOM 666  O OE1 . GLU A 1 86  ? -9.441  25.102  -18.309 1.00 62.84 86  A 1 
ATOM 667  O OE2 . GLU A 1 86  ? -10.605 25.953  -16.646 1.00 62.76 86  A 1 
ATOM 668  N N   . LEU A 1 87  ? -14.745 22.937  -15.377 1.00 83.34 87  A 1 
ATOM 669  C CA  . LEU A 1 87  ? -15.550 22.907  -14.153 1.00 83.19 87  A 1 
ATOM 670  C C   . LEU A 1 87  ? -15.696 24.317  -13.561 1.00 84.44 87  A 1 
ATOM 671  O O   . LEU A 1 87  ? -14.697 25.003  -13.293 1.00 80.40 87  A 1 
ATOM 672  C CB  . LEU A 1 87  ? -14.912 21.965  -13.114 1.00 81.64 87  A 1 
ATOM 673  C CG  . LEU A 1 87  ? -14.916 20.475  -13.494 1.00 78.63 87  A 1 
ATOM 674  C CD1 . LEU A 1 87  ? -14.039 19.698  -12.514 1.00 73.28 87  A 1 
ATOM 675  C CD2 . LEU A 1 87  ? -16.319 19.884  -13.457 1.00 75.19 87  A 1 
ATOM 676  N N   . GLY A 1 88  ? -16.943 24.727  -13.314 1.00 87.31 88  A 1 
ATOM 677  C CA  . GLY A 1 88  ? -17.295 25.921  -12.561 1.00 87.35 88  A 1 
ATOM 678  C C   . GLY A 1 88  ? -17.448 25.618  -11.071 1.00 89.00 88  A 1 
ATOM 679  O O   . GLY A 1 88  ? -17.785 24.502  -10.691 1.00 86.62 88  A 1 
ATOM 680  N N   . PHE A 1 89  ? -17.186 26.606  -10.205 1.00 89.32 89  A 1 
ATOM 681  C CA  . PHE A 1 89  ? -17.330 26.456  -8.755  1.00 88.69 89  A 1 
ATOM 682  C C   . PHE A 1 89  ? -17.937 27.718  -8.156  1.00 89.56 89  A 1 
ATOM 683  O O   . PHE A 1 89  ? -17.453 28.820  -8.422  1.00 87.05 89  A 1 
ATOM 684  C CB  . PHE A 1 89  ? -15.975 26.148  -8.094  1.00 85.91 89  A 1 
ATOM 685  C CG  . PHE A 1 89  ? -15.280 24.923  -8.646  1.00 82.46 89  A 1 
ATOM 686  C CD1 . PHE A 1 89  ? -15.614 23.646  -8.168  1.00 77.40 89  A 1 
ATOM 687  C CD2 . PHE A 1 89  ? -14.337 25.059  -9.679  1.00 78.12 89  A 1 
ATOM 688  C CE1 . PHE A 1 89  ? -15.015 22.505  -8.732  1.00 73.86 89  A 1 
ATOM 689  C CE2 . PHE A 1 89  ? -13.741 23.914  -10.246 1.00 72.67 89  A 1 
ATOM 690  C CZ  . PHE A 1 89  ? -14.080 22.637  -9.773  1.00 75.30 89  A 1 
ATOM 691  N N   . ALA A 1 90  ? -18.960 27.545  -7.318  1.00 88.87 90  A 1 
ATOM 692  C CA  . ALA A 1 90  ? -19.643 28.639  -6.645  1.00 89.61 90  A 1 
ATOM 693  C C   . ALA A 1 90  ? -20.067 28.237  -5.221  1.00 90.29 90  A 1 
ATOM 694  O O   . ALA A 1 90  ? -20.500 27.103  -5.014  1.00 89.02 90  A 1 
ATOM 695  C CB  . ALA A 1 90  ? -20.845 29.050  -7.500  1.00 89.03 90  A 1 
ATOM 696  N N   . PRO A 1 91  ? -19.966 29.141  -4.226  1.00 91.02 91  A 1 
ATOM 697  C CA  . PRO A 1 91  ? -20.565 28.926  -2.916  1.00 90.92 91  A 1 
ATOM 698  C C   . PRO A 1 91  ? -22.081 29.171  -2.982  1.00 91.68 91  A 1 
ATOM 699  O O   . PRO A 1 91  ? -22.517 30.210  -3.483  1.00 90.63 91  A 1 
ATOM 700  C CB  . PRO A 1 91  ? -19.862 29.924  -1.993  1.00 89.27 91  A 1 
ATOM 701  C CG  . PRO A 1 91  ? -19.534 31.093  -2.922  1.00 87.41 91  A 1 
ATOM 702  C CD  . PRO A 1 91  ? -19.299 30.434  -4.279  1.00 89.84 91  A 1 
ATOM 703  N N   . LEU A 1 92  ? -22.867 28.251  -2.437  1.00 91.67 92  A 1 
ATOM 704  C CA  . LEU A 1 92  ? -24.294 28.429  -2.187  1.00 91.74 92  A 1 
ATOM 705  C C   . LEU A 1 92  ? -24.513 28.648  -0.691  1.00 91.64 92  A 1 
ATOM 706  O O   . LEU A 1 92  ? -24.196 27.777  0.122   1.00 90.42 92  A 1 
ATOM 707  C CB  . LEU A 1 92  ? -25.079 27.213  -2.704  1.00 92.08 92  A 1 
ATOM 708  C CG  . LEU A 1 92  ? -26.592 27.274  -2.419  1.00 91.80 92  A 1 
ATOM 709  C CD1 . LEU A 1 92  ? -27.275 28.389  -3.217  1.00 87.86 92  A 1 
ATOM 710  C CD2 . LEU A 1 92  ? -27.255 25.952  -2.782  1.00 87.94 92  A 1 
ATOM 711  N N   . HIS A 1 93  ? -25.059 29.811  -0.348  1.00 92.24 93  A 1 
ATOM 712  C CA  . HIS A 1 93  ? -25.429 30.149  1.023   1.00 91.15 93  A 1 
ATOM 713  C C   . HIS A 1 93  ? -26.867 29.709  1.294   1.00 91.55 93  A 1 
ATOM 714  O O   . HIS A 1 93  ? -27.790 30.148  0.608   1.00 90.22 93  A 1 
ATOM 715  C CB  . HIS A 1 93  ? -25.241 31.649  1.256   1.00 89.60 93  A 1 
ATOM 716  C CG  . HIS A 1 93  ? -23.818 32.094  1.025   1.00 86.22 93  A 1 
ATOM 717  N ND1 . HIS A 1 93  ? -22.703 31.618  1.672   1.00 76.45 93  A 1 
ATOM 718  C CD2 . HIS A 1 93  ? -23.385 33.015  0.105   1.00 76.82 93  A 1 
ATOM 719  C CE1 . HIS A 1 93  ? -21.627 32.234  1.153   1.00 76.82 93  A 1 
ATOM 720  N NE2 . HIS A 1 93  ? -21.993 33.102  0.201   1.00 77.57 93  A 1 
ATOM 721  N N   . LEU A 1 94  ? -27.049 28.852  2.300   1.00 90.88 94  A 1 
ATOM 722  C CA  . LEU A 1 94  ? -28.351 28.340  2.703   1.00 91.15 94  A 1 
ATOM 723  C C   . LEU A 1 94  ? -28.968 29.221  3.806   1.00 90.79 94  A 1 
ATOM 724  O O   . LEU A 1 94  ? -28.239 29.895  4.540   1.00 88.91 94  A 1 
ATOM 725  C CB  . LEU A 1 94  ? -28.200 26.871  3.133   1.00 91.26 94  A 1 
ATOM 726  C CG  . LEU A 1 94  ? -27.688 25.925  2.030   1.00 91.11 94  A 1 
ATOM 727  C CD1 . LEU A 1 94  ? -27.519 24.527  2.611   1.00 87.00 94  A 1 
ATOM 728  C CD2 . LEU A 1 94  ? -28.644 25.834  0.842   1.00 86.85 94  A 1 
ATOM 729  N N   . PRO A 1 95  ? -30.305 29.224  3.956   1.00 91.08 95  A 1 
ATOM 730  C CA  . PRO A 1 95  ? -31.006 30.044  4.953   1.00 89.41 95  A 1 
ATOM 731  C C   . PRO A 1 95  ? -30.604 29.761  6.408   1.00 88.45 95  A 1 
ATOM 732  O O   . PRO A 1 95  ? -30.693 30.651  7.251   1.00 84.29 95  A 1 
ATOM 733  C CB  . PRO A 1 95  ? -32.497 29.749  4.742   1.00 88.36 95  A 1 
ATOM 734  C CG  . PRO A 1 95  ? -32.585 29.325  3.281   1.00 86.64 95  A 1 
ATOM 735  C CD  . PRO A 1 95  ? -31.277 28.576  3.076   1.00 90.08 95  A 1 
ATOM 736  N N   . ASP A 1 96  ? -30.148 28.540  6.703   1.00 89.37 96  A 1 
ATOM 737  C CA  . ASP A 1 96  ? -29.688 28.101  8.026   1.00 88.03 96  A 1 
ATOM 738  C C   . ASP A 1 96  ? -28.258 28.572  8.373   1.00 88.09 96  A 1 
ATOM 739  O O   . ASP A 1 96  ? -27.745 28.289  9.456   1.00 84.45 96  A 1 
ATOM 740  C CB  . ASP A 1 96  ? -29.829 26.568  8.118   1.00 85.31 96  A 1 
ATOM 741  C CG  . ASP A 1 96  ? -28.867 25.791  7.210   1.00 79.84 96  A 1 
ATOM 742  O OD1 . ASP A 1 96  ? -28.208 26.419  6.350   1.00 72.96 96  A 1 
ATOM 743  O OD2 . ASP A 1 96  ? -28.759 24.560  7.393   1.00 75.87 96  A 1 
ATOM 744  N N   . GLY A 1 97  ? -27.602 29.313  7.471   1.00 87.04 97  A 1 
ATOM 745  C CA  . GLY A 1 97  ? -26.242 29.824  7.639   1.00 86.11 97  A 1 
ATOM 746  C C   . GLY A 1 97  ? -25.140 28.848  7.214   1.00 86.52 97  A 1 
ATOM 747  O O   . GLY A 1 97  ? -23.959 29.213  7.287   1.00 82.92 97  A 1 
ATOM 748  N N   . LYS A 1 98  ? -25.477 27.638  6.726   1.00 88.74 98  A 1 
ATOM 749  C CA  . LYS A 1 98  ? -24.502 26.737  6.097   1.00 89.27 98  A 1 
ATOM 750  C C   . LYS A 1 98  ? -24.120 27.250  4.709   1.00 90.14 98  A 1 
ATOM 751  O O   . LYS A 1 98  ? -24.909 27.878  4.006   1.00 89.15 98  A 1 
ATOM 752  C CB  . LYS A 1 98  ? -25.042 25.298  6.019   1.00 88.42 98  A 1 
ATOM 753  C CG  . LYS A 1 98  ? -25.328 24.654  7.385   1.00 85.90 98  A 1 
ATOM 754  C CD  . LYS A 1 98  ? -26.009 23.289  7.187   1.00 84.40 98  A 1 
ATOM 755  C CE  . LYS A 1 98  ? -26.577 22.713  8.490   1.00 79.83 98  A 1 
ATOM 756  N NZ  . LYS A 1 98  ? -27.843 21.960  8.238   1.00 73.92 98  A 1 
ATOM 757  N N   . THR A 1 99  ? -22.888 26.964  4.289   1.00 89.33 99  A 1 
ATOM 758  C CA  . THR A 1 99  ? -22.425 27.198  2.916   1.00 89.49 99  A 1 
ATOM 759  C C   . THR A 1 99  ? -21.987 25.874  2.316   1.00 89.85 99  A 1 
ATOM 760  O O   . THR A 1 99  ? -21.148 25.190  2.899   1.00 87.75 99  A 1 
ATOM 761  C CB  . THR A 1 99  ? -21.282 28.221  2.862   1.00 87.97 99  A 1 
ATOM 762  O OG1 . THR A 1 99  ? -21.712 29.428  3.449   1.00 79.66 99  A 1 
ATOM 763  C CG2 . THR A 1 99  ? -20.860 28.553  1.429   1.00 80.17 99  A 1 
ATOM 764  N N   . VAL A 1 100 ? -22.519 25.515  1.150   1.00 91.31 100 A 1 
ATOM 765  C CA  . VAL A 1 100 ? -22.127 24.325  0.385   1.00 91.61 100 A 1 
ATOM 766  C C   . VAL A 1 100 ? -21.495 24.727  -0.942  1.00 92.03 100 A 1 
ATOM 767  O O   . VAL A 1 100 ? -21.757 25.810  -1.466  1.00 90.94 100 A 1 
ATOM 768  C CB  . VAL A 1 100 ? -23.298 23.341  0.181   1.00 90.72 100 A 1 
ATOM 769  C CG1 . VAL A 1 100 ? -23.785 22.803  1.526   1.00 84.65 100 A 1 
ATOM 770  C CG2 . VAL A 1 100 ? -24.480 23.948  -0.577  1.00 84.38 100 A 1 
ATOM 771  N N   . SER A 1 101 ? -20.655 23.854  -1.502  1.00 91.72 101 A 1 
ATOM 772  C CA  . SER A 1 101 ? -20.045 24.084  -2.811  1.00 91.38 101 A 1 
ATOM 773  C C   . SER A 1 101 ? -20.945 23.546  -3.921  1.00 92.34 101 A 1 
ATOM 774  O O   . SER A 1 101 ? -21.268 22.359  -3.925  1.00 91.41 101 A 1 
ATOM 775  C CB  . SER A 1 101 ? -18.671 23.417  -2.889  1.00 89.46 101 A 1 
ATOM 776  O OG  . SER A 1 101 ? -17.750 23.990  -1.986  1.00 78.60 101 A 1 
ATOM 777  N N   . ILE A 1 102 ? -21.294 24.388  -4.903  1.00 93.16 102 A 1 
ATOM 778  C CA  . ILE A 1 102 ? -21.863 23.934  -6.179  1.00 93.65 102 A 1 
ATOM 779  C C   . ILE A 1 102 ? -20.741 23.774  -7.203  1.00 93.40 102 A 1 
ATOM 780  O O   . ILE A 1 102 ? -19.924 24.679  -7.403  1.00 91.40 102 A 1 
ATOM 781  C CB  . ILE A 1 102 ? -23.007 24.842  -6.691  1.00 92.83 102 A 1 
ATOM 782  C CG1 . ILE A 1 102 ? -24.166 24.833  -5.672  1.00 85.39 102 A 1 
ATOM 783  C CG2 . ILE A 1 102 ? -23.490 24.354  -8.071  1.00 84.69 102 A 1 
ATOM 784  C CD1 . ILE A 1 102 ? -25.463 25.483  -6.166  1.00 75.94 102 A 1 
ATOM 785  N N   . VAL A 1 103 ? -20.732 22.616  -7.894  1.00 92.71 103 A 1 
ATOM 786  C CA  . VAL A 1 103 ? -19.853 22.320  -9.028  1.00 92.84 103 A 1 
ATOM 787  C C   . VAL A 1 103 ? -20.678 22.335  -10.309 1.00 93.22 103 A 1 
ATOM 788  O O   . VAL A 1 103 ? -21.548 21.485  -10.500 1.00 91.94 103 A 1 
ATOM 789  C CB  . VAL A 1 103 ? -19.126 20.973  -8.839  1.00 91.55 103 A 1 
ATOM 790  C CG1 . VAL A 1 103 ? -18.125 20.744  -9.974  1.00 85.14 103 A 1 
ATOM 791  C CG2 . VAL A 1 103 ? -18.353 20.930  -7.514  1.00 86.01 103 A 1 
ATOM 792  N N   . ASP A 1 104 ? -20.398 23.288  -11.192 1.00 90.84 104 A 1 
ATOM 793  C CA  . ASP A 1 104 ? -21.012 23.357  -12.516 1.00 90.70 104 A 1 
ATOM 794  C C   . ASP A 1 104 ? -20.220 22.503  -13.511 1.00 90.40 104 A 1 
ATOM 795  O O   . ASP A 1 104 ? -19.006 22.678  -13.683 1.00 86.66 104 A 1 
ATOM 796  C CB  . ASP A 1 104 ? -21.143 24.815  -12.971 1.00 89.59 104 A 1 
ATOM 797  C CG  . ASP A 1 104 ? -21.994 24.945  -14.240 1.00 87.17 104 A 1 
ATOM 798  O OD1 . ASP A 1 104 ? -22.860 24.065  -14.468 1.00 81.06 104 A 1 
ATOM 799  O OD2 . ASP A 1 104 ? -21.817 25.954  -14.947 1.00 81.63 104 A 1 
ATOM 800  N N   . VAL A 1 105 ? -20.897 21.523  -14.125 1.00 89.60 105 A 1 
ATOM 801  C CA  . VAL A 1 105 ? -20.269 20.480  -14.936 1.00 89.07 105 A 1 
ATOM 802  C C   . VAL A 1 105 ? -20.596 20.684  -16.418 1.00 88.90 105 A 1 
ATOM 803  O O   . VAL A 1 105 ? -21.763 20.872  -16.772 1.00 84.80 105 A 1 
ATOM 804  C CB  . VAL A 1 105 ? -20.698 19.084  -14.447 1.00 86.91 105 A 1 
ATOM 805  C CG1 . VAL A 1 105 ? -20.105 17.969  -15.307 1.00 79.91 105 A 1 
ATOM 806  C CG2 . VAL A 1 105 ? -20.221 18.841  -13.017 1.00 82.33 105 A 1 
ATOM 807  N N   . PRO A 1 106 ? -19.595 20.579  -17.327 1.00 88.39 106 A 1 
ATOM 808  C CA  . PRO A 1 106 ? -19.831 20.627  -18.766 1.00 86.60 106 A 1 
ATOM 809  C C   . PRO A 1 106 ? -20.861 19.590  -19.241 1.00 86.43 106 A 1 
ATOM 810  O O   . PRO A 1 106 ? -20.800 18.423  -18.862 1.00 80.67 106 A 1 
ATOM 811  C CB  . PRO A 1 106 ? -18.467 20.380  -19.411 1.00 83.95 106 A 1 
ATOM 812  C CG  . PRO A 1 106 ? -17.479 20.875  -18.359 1.00 81.12 106 A 1 
ATOM 813  C CD  . PRO A 1 106 ? -18.167 20.534  -17.045 1.00 86.00 106 A 1 
ATOM 814  N N   . GLY A 1 107 ? -21.779 19.992  -20.114 1.00 84.43 107 A 1 
ATOM 815  C CA  . GLY A 1 107 ? -22.844 19.116  -20.638 1.00 81.52 107 A 1 
ATOM 816  C C   . GLY A 1 107 ? -22.495 18.335  -21.904 1.00 82.80 107 A 1 
ATOM 817  O O   . GLY A 1 107 ? -23.261 17.471  -22.316 1.00 77.22 107 A 1 
ATOM 818  N N   . HIS A 1 108 ? -21.361 18.623  -22.544 1.00 80.18 108 A 1 
ATOM 819  C CA  . HIS A 1 108 ? -20.982 17.997  -23.813 1.00 78.98 108 A 1 
ATOM 820  C C   . HIS A 1 108 ? -20.233 16.670  -23.588 1.00 79.37 108 A 1 
ATOM 821  O O   . HIS A 1 108 ? -19.281 16.612  -22.813 1.00 72.80 108 A 1 
ATOM 822  C CB  . HIS A 1 108 ? -20.159 19.007  -24.628 1.00 75.05 108 A 1 
ATOM 823  C CG  . HIS A 1 108 ? -19.909 18.616  -26.065 1.00 70.88 108 A 1 
ATOM 824  N ND1 . HIS A 1 108 ? -19.401 17.438  -26.544 1.00 62.00 108 A 1 
ATOM 825  C CD2 . HIS A 1 108 ? -20.138 19.400  -27.172 1.00 63.20 108 A 1 
ATOM 826  C CE1 . HIS A 1 108 ? -19.358 17.493  -27.882 1.00 60.42 108 A 1 
ATOM 827  N NE2 . HIS A 1 108 ? -19.776 18.684  -28.312 1.00 62.79 108 A 1 
ATOM 828  N N   . GLU A 1 109 ? -20.543 15.637  -24.380 1.00 75.25 109 A 1 
ATOM 829  C CA  . GLU A 1 109 ? -19.936 14.287  -24.320 1.00 73.30 109 A 1 
ATOM 830  C C   . GLU A 1 109 ? -18.390 14.258  -24.358 1.00 75.54 109 A 1 
ATOM 831  O O   . GLU A 1 109 ? -17.748 13.416  -23.727 1.00 70.87 109 A 1 
ATOM 832  C CB  . GLU A 1 109 ? -20.485 13.453  -25.492 1.00 69.13 109 A 1 
ATOM 833  C CG  . GLU A 1 109 ? -20.095 14.028  -26.861 1.00 61.53 109 A 1 
ATOM 834  C CD  . GLU A 1 109 ? -20.578 13.215  -28.058 1.00 56.21 109 A 1 
ATOM 835  O OE1 . GLU A 1 109 ? -20.039 13.518  -29.158 1.00 52.72 109 A 1 
ATOM 836  O OE2 . GLU A 1 109 ? -21.430 12.338  -27.876 1.00 51.08 109 A 1 
ATOM 837  N N   . ARG A 1 110 ? -17.753 15.211  -25.063 1.00 76.38 110 A 1 
ATOM 838  C CA  . ARG A 1 110 ? -16.285 15.348  -25.116 1.00 76.10 110 A 1 
ATOM 839  C C   . ARG A 1 110 ? -15.656 15.736  -23.778 1.00 76.28 110 A 1 
ATOM 840  O O   . ARG A 1 110 ? -14.462 15.529  -23.590 1.00 70.12 110 A 1 
ATOM 841  C CB  . ARG A 1 110 ? -15.883 16.364  -26.195 1.00 73.13 110 A 1 
ATOM 842  C CG  . ARG A 1 110 ? -16.184 15.847  -27.603 1.00 67.03 110 A 1 
ATOM 843  C CD  . ARG A 1 110 ? -15.712 16.861  -28.646 1.00 62.69 110 A 1 
ATOM 844  N NE  . ARG A 1 110 ? -15.986 16.387  -30.013 1.00 56.14 110 A 1 
ATOM 845  C CZ  . ARG A 1 110 ? -15.672 17.012  -31.136 1.00 48.44 110 A 1 
ATOM 846  N NH1 . ARG A 1 110 ? -15.063 18.165  -31.138 1.00 44.79 110 A 1 
ATOM 847  N NH2 . ARG A 1 110 ? -15.974 16.481  -32.292 1.00 43.32 110 A 1 
ATOM 848  N N   . PHE A 1 111 ? -16.453 16.286  -22.859 1.00 77.43 111 A 1 
ATOM 849  C CA  . PHE A 1 111 ? -16.006 16.796  -21.569 1.00 76.23 111 A 1 
ATOM 850  C C   . PHE A 1 111 ? -16.379 15.878  -20.395 1.00 78.98 111 A 1 
ATOM 851  O O   . PHE A 1 111 ? -16.275 16.283  -19.247 1.00 74.90 111 A 1 
ATOM 852  C CB  . PHE A 1 111 ? -16.490 18.242  -21.402 1.00 72.51 111 A 1 
ATOM 853  C CG  . PHE A 1 111 ? -16.058 19.198  -22.507 1.00 71.19 111 A 1 
ATOM 854  C CD1 . PHE A 1 111 ? -14.710 19.285  -22.899 1.00 65.61 111 A 1 
ATOM 855  C CD2 . PHE A 1 111 ? -17.018 20.012  -23.140 1.00 68.68 111 A 1 
ATOM 856  C CE1 . PHE A 1 111 ? -14.323 20.168  -23.925 1.00 62.94 111 A 1 
ATOM 857  C CE2 . PHE A 1 111 ? -16.634 20.897  -24.159 1.00 63.74 111 A 1 
ATOM 858  C CZ  . PHE A 1 111 ? -15.288 20.977  -24.555 1.00 64.98 111 A 1 
ATOM 859  N N   . ILE A 1 112 ? -16.720 14.609  -20.654 1.00 79.28 112 A 1 
ATOM 860  C CA  . ILE A 1 112 ? -17.001 13.610  -19.608 1.00 79.48 112 A 1 
ATOM 861  C C   . ILE A 1 112 ? -15.818 13.431  -18.645 1.00 81.16 112 A 1 
ATOM 862  O O   . ILE A 1 112 ? -16.025 13.203  -17.457 1.00 77.74 112 A 1 
ATOM 863  C CB  . ILE A 1 112 ? -17.432 12.280  -20.263 1.00 76.82 112 A 1 
ATOM 864  C CG1 . ILE A 1 112 ? -18.879 12.460  -20.770 1.00 71.71 112 A 1 
ATOM 865  C CG2 . ILE A 1 112 ? -17.338 11.085  -19.301 1.00 71.66 112 A 1 
ATOM 866  C CD1 . ILE A 1 112 ? -19.360 11.338  -21.678 1.00 65.51 112 A 1 
ATOM 867  N N   . ARG A 1 113 ? -14.567 13.616  -19.098 1.00 79.73 113 A 1 
ATOM 868  C CA  . ARG A 1 113 ? -13.398 13.635  -18.204 1.00 78.72 113 A 1 
ATOM 869  C C   . ARG A 1 113 ? -13.500 14.717  -17.120 1.00 81.53 113 A 1 
ATOM 870  O O   . ARG A 1 113 ? -13.085 14.496  -15.989 1.00 79.04 113 A 1 
ATOM 871  C CB  . ARG A 1 113 ? -12.103 13.771  -19.025 1.00 75.84 113 A 1 
ATOM 872  C CG  . ARG A 1 113 ? -11.938 15.148  -19.668 1.00 68.40 113 A 1 
ATOM 873  C CD  . ARG A 1 113 ? -10.662 15.261  -20.493 1.00 67.74 113 A 1 
ATOM 874  N NE  . ARG A 1 113 ? -10.527 16.620  -21.047 1.00 59.51 113 A 1 
ATOM 875  C CZ  . ARG A 1 113 ? -9.489  17.093  -21.718 1.00 52.92 113 A 1 
ATOM 876  N NH1 . ARG A 1 113 ? -8.438  16.362  -21.977 1.00 48.53 113 A 1 
ATOM 877  N NH2 . ARG A 1 113 ? -9.489  18.326  -22.145 1.00 45.03 113 A 1 
ATOM 878  N N   . GLN A 1 114 ? -14.045 15.895  -17.450 1.00 82.05 114 A 1 
ATOM 879  C CA  . GLN A 1 114 ? -14.304 16.975  -16.504 1.00 81.46 114 A 1 
ATOM 880  C C   . GLN A 1 114 ? -15.459 16.595  -15.579 1.00 82.52 114 A 1 
ATOM 881  O O   . GLN A 1 114 ? -15.346 16.810  -14.376 1.00 78.23 114 A 1 
ATOM 882  C CB  . GLN A 1 114 ? -14.610 18.302  -17.214 1.00 80.14 114 A 1 
ATOM 883  C CG  . GLN A 1 114 ? -13.430 18.970  -17.929 1.00 75.81 114 A 1 
ATOM 884  C CD  . GLN A 1 114 ? -13.120 18.477  -19.338 1.00 74.32 114 A 1 
ATOM 885  O OE1 . GLN A 1 114 ? -13.343 17.348  -19.739 1.00 66.75 114 A 1 
ATOM 886  N NE2 . GLN A 1 114 ? -12.522 19.302  -20.166 1.00 65.50 114 A 1 
ATOM 887  N N   . MET A 1 115 ? -16.492 15.956  -16.118 1.00 81.27 115 A 1 
ATOM 888  C CA  . MET A 1 115 ? -17.596 15.429  -15.321 1.00 80.03 115 A 1 
ATOM 889  C C   . MET A 1 115 ? -17.107 14.407  -14.296 1.00 80.81 115 A 1 
ATOM 890  O O   . MET A 1 115 ? -17.382 14.573  -13.115 1.00 77.71 115 A 1 
ATOM 891  C CB  . MET A 1 115 ? -18.662 14.818  -16.234 1.00 78.12 115 A 1 
ATOM 892  C CG  . MET A 1 115 ? -19.894 14.433  -15.416 1.00 73.91 115 A 1 
ATOM 893  S SD  . MET A 1 115 ? -21.172 13.624  -16.392 1.00 70.73 115 A 1 
ATOM 894  C CE  . MET A 1 115 ? -22.383 13.400  -15.062 1.00 62.21 115 A 1 
ATOM 895  N N   . ALA A 1 116 ? -16.322 13.406  -14.713 1.00 83.30 116 A 1 
ATOM 896  C CA  . ALA A 1 116 ? -15.770 12.401  -13.808 1.00 81.01 116 A 1 
ATOM 897  C C   . ALA A 1 116 ? -14.899 13.039  -12.710 1.00 81.00 116 A 1 
ATOM 898  O O   . ALA A 1 116 ? -15.020 12.680  -11.541 1.00 78.02 116 A 1 
ATOM 899  C CB  . ALA A 1 116 ? -14.990 11.373  -14.630 1.00 80.49 116 A 1 
ATOM 900  N N   . ALA A 1 117 ? -14.069 14.026  -13.071 1.00 83.54 117 A 1 
ATOM 901  C CA  . ALA A 1 117 ? -13.251 14.749  -12.102 1.00 81.56 117 A 1 
ATOM 902  C C   . ALA A 1 117 ? -14.088 15.548  -11.085 1.00 81.27 117 A 1 
ATOM 903  O O   . ALA A 1 117 ? -13.778 15.528  -9.896  1.00 75.56 117 A 1 
ATOM 904  C CB  . ALA A 1 117 ? -12.286 15.664  -12.868 1.00 80.38 117 A 1 
ATOM 905  N N   . GLY A 1 118 ? -15.136 16.236  -11.547 1.00 81.26 118 A 1 
ATOM 906  C CA  . GLY A 1 118 ? -16.032 17.007  -10.678 1.00 76.63 118 A 1 
ATOM 907  C C   . GLY A 1 118 ? -16.945 16.118  -9.840  1.00 78.55 118 A 1 
ATOM 908  O O   . GLY A 1 118 ? -17.053 16.311  -8.631  1.00 73.91 118 A 1 
ATOM 909  N N   . ALA A 1 119 ? -17.547 15.105  -10.455 1.00 80.07 119 A 1 
ATOM 910  C CA  . ALA A 1 119 ? -18.530 14.226  -9.833  1.00 76.57 119 A 1 
ATOM 911  C C   . ALA A 1 119 ? -17.917 13.214  -8.853  1.00 79.29 119 A 1 
ATOM 912  O O   . ALA A 1 119 ? -18.600 12.778  -7.935  1.00 74.37 119 A 1 
ATOM 913  C CB  . ALA A 1 119 ? -19.356 13.545  -10.930 1.00 70.90 119 A 1 
ATOM 914  N N   . SER A 1 120 ? -16.614 12.896  -8.967  1.00 81.81 120 A 1 
ATOM 915  C CA  . SER A 1 120 ? -15.915 12.048  -7.978  1.00 79.34 120 A 1 
ATOM 916  C C   . SER A 1 120 ? -15.961 12.603  -6.547  1.00 79.01 120 A 1 
ATOM 917  O O   . SER A 1 120 ? -15.775 11.849  -5.592  1.00 71.88 120 A 1 
ATOM 918  C CB  . SER A 1 120 ? -14.444 11.868  -8.364  1.00 76.08 120 A 1 
ATOM 919  O OG  . SER A 1 120 ? -14.317 11.151  -9.569  1.00 66.56 120 A 1 
ATOM 920  N N   . GLY A 1 121 ? -16.200 13.904  -6.395  1.00 82.93 121 A 1 
ATOM 921  C CA  . GLY A 1 121 ? -16.373 14.581  -5.110  1.00 82.77 121 A 1 
ATOM 922  C C   . GLY A 1 121 ? -17.827 14.916  -4.755  1.00 85.91 121 A 1 
ATOM 923  O O   . GLY A 1 121 ? -18.051 15.438  -3.670  1.00 82.69 121 A 1 
ATOM 924  N N   . MET A 1 122 ? -18.806 14.651  -5.625  1.00 88.98 122 A 1 
ATOM 925  C CA  . MET A 1 122 ? -20.198 15.061  -5.405  1.00 90.25 122 A 1 
ATOM 926  C C   . MET A 1 122 ? -20.922 14.150  -4.409  1.00 90.77 122 A 1 
ATOM 927  O O   . MET A 1 122 ? -20.809 12.921  -4.460  1.00 88.40 122 A 1 
ATOM 928  C CB  . MET A 1 122 ? -20.991 15.127  -6.720  1.00 87.91 122 A 1 
ATOM 929  C CG  . MET A 1 122 ? -20.442 16.173  -7.683  1.00 80.88 122 A 1 
ATOM 930  S SD  . MET A 1 122 ? -21.276 16.183  -9.293  1.00 81.70 122 A 1 
ATOM 931  C CE  . MET A 1 122 ? -20.288 17.449  -10.124 1.00 71.32 122 A 1 
ATOM 932  N N   . ASP A 1 123 ? -21.709 14.761  -3.527  1.00 92.60 123 A 1 
ATOM 933  C CA  . ASP A 1 123 ? -22.598 14.059  -2.596  1.00 92.42 123 A 1 
ATOM 934  C C   . ASP A 1 123 ? -24.040 14.020  -3.111  1.00 93.34 123 A 1 
ATOM 935  O O   . ASP A 1 123 ? -24.716 12.997  -2.975  1.00 92.23 123 A 1 
ATOM 936  C CB  . ASP A 1 123 ? -22.521 14.735  -1.228  1.00 91.26 123 A 1 
ATOM 937  C CG  . ASP A 1 123 ? -21.121 14.600  -0.643  1.00 89.84 123 A 1 
ATOM 938  O OD1 . ASP A 1 123 ? -20.714 13.428  -0.410  1.00 85.19 123 A 1 
ATOM 939  O OD2 . ASP A 1 123 ? -20.461 15.643  -0.457  1.00 84.71 123 A 1 
ATOM 940  N N   . ALA A 1 124 ? -24.471 15.110  -3.753  1.00 93.40 124 A 1 
ATOM 941  C CA  . ALA A 1 124 ? -25.778 15.255  -4.384  1.00 94.14 124 A 1 
ATOM 942  C C   . ALA A 1 124 ? -25.653 15.832  -5.800  1.00 94.58 124 A 1 
ATOM 943  O O   . ALA A 1 124 ? -24.707 16.555  -6.109  1.00 93.61 124 A 1 
ATOM 944  C CB  . ALA A 1 124 ? -26.663 16.132  -3.499  1.00 93.72 124 A 1 
ATOM 945  N N   . ALA A 1 125 ? -26.638 15.546  -6.662  1.00 94.22 125 A 1 
ATOM 946  C CA  . ALA A 1 125 ? -26.693 16.083  -8.017  1.00 94.62 125 A 1 
ATOM 947  C C   . ALA A 1 125 ? -27.980 16.875  -8.271  1.00 95.52 125 A 1 
ATOM 948  O O   . ALA A 1 125 ? -29.059 16.498  -7.821  1.00 94.90 125 A 1 
ATOM 949  C CB  . ALA A 1 125 ? -26.515 14.946  -9.023  1.00 93.45 125 A 1 
ATOM 950  N N   . ILE A 1 126 ? -27.863 17.941  -9.064  1.00 95.63 126 A 1 
ATOM 951  C CA  . ILE A 1 126 ? -28.988 18.637  -9.691  1.00 95.86 126 A 1 
ATOM 952  C C   . ILE A 1 126 ? -29.034 18.195  -11.152 1.00 95.73 126 A 1 
ATOM 953  O O   . ILE A 1 126 ? -28.207 18.622  -11.962 1.00 94.60 126 A 1 
ATOM 954  C CB  . ILE A 1 126 ? -28.869 20.173  -9.552  1.00 95.63 126 A 1 
ATOM 955  C CG1 . ILE A 1 126 ? -28.672 20.602  -8.080  1.00 94.09 126 A 1 
ATOM 956  C CG2 . ILE A 1 126 ? -30.125 20.830  -10.154 1.00 93.88 126 A 1 
ATOM 957  C CD1 . ILE A 1 126 ? -28.453 22.109  -7.892  1.00 90.94 126 A 1 
ATOM 958  N N   . LEU A 1 127 ? -29.983 17.322  -11.495 1.00 95.90 127 A 1 
ATOM 959  C CA  . LEU A 1 127 ? -30.225 16.913  -12.872 1.00 95.89 127 A 1 
ATOM 960  C C   . LEU A 1 127 ? -31.033 18.003  -13.577 1.00 96.36 127 A 1 
ATOM 961  O O   . LEU A 1 127 ? -32.207 18.204  -13.289 1.00 95.69 127 A 1 
ATOM 962  C CB  . LEU A 1 127 ? -30.927 15.542  -12.888 1.00 95.27 127 A 1 
ATOM 963  C CG  . LEU A 1 127 ? -31.098 14.970  -14.307 1.00 94.13 127 A 1 
ATOM 964  C CD1 . LEU A 1 127 ? -29.750 14.606  -14.937 1.00 91.32 127 A 1 
ATOM 965  C CD2 . LEU A 1 127 ? -31.962 13.711  -14.254 1.00 91.09 127 A 1 
ATOM 966  N N   . VAL A 1 128 ? -30.402 18.713  -14.505 1.00 95.92 128 A 1 
ATOM 967  C CA  . VAL A 1 128 ? -30.994 19.855  -15.203 1.00 95.77 128 A 1 
ATOM 968  C C   . VAL A 1 128 ? -31.582 19.404  -16.537 1.00 95.40 128 A 1 
ATOM 969  O O   . VAL A 1 128 ? -30.861 18.878  -17.385 1.00 93.96 128 A 1 
ATOM 970  C CB  . VAL A 1 128 ? -29.968 20.988  -15.376 1.00 95.27 128 A 1 
ATOM 971  C CG1 . VAL A 1 128 ? -30.621 22.231  -15.973 1.00 92.80 128 A 1 
ATOM 972  C CG2 . VAL A 1 128 ? -29.333 21.393  -14.037 1.00 92.70 128 A 1 
ATOM 973  N N   . ILE A 1 129 ? -32.881 19.625  -16.722 1.00 95.94 129 A 1 
ATOM 974  C CA  . ILE A 1 129 ? -33.642 19.286  -17.931 1.00 96.00 129 A 1 
ATOM 975  C C   . ILE A 1 129 ? -34.411 20.540  -18.360 1.00 96.03 129 A 1 
ATOM 976  O O   . ILE A 1 129 ? -35.100 21.148  -17.544 1.00 94.99 129 A 1 
ATOM 977  C CB  . ILE A 1 129 ? -34.593 18.093  -17.657 1.00 95.52 129 A 1 
ATOM 978  C CG1 . ILE A 1 129 ? -33.809 16.846  -17.173 1.00 93.36 129 A 1 
ATOM 979  C CG2 . ILE A 1 129 ? -35.415 17.755  -18.913 1.00 93.66 129 A 1 
ATOM 980  C CD1 . ILE A 1 129 ? -34.689 15.690  -16.683 1.00 89.99 129 A 1 
ATOM 981  N N   . ALA A 1 130 ? -34.292 20.955  -19.624 1.00 95.77 130 A 1 
ATOM 982  C CA  . ALA A 1 130 ? -35.092 22.068  -20.127 1.00 95.34 130 A 1 
ATOM 983  C C   . ALA A 1 130 ? -36.535 21.610  -20.370 1.00 95.21 130 A 1 
ATOM 984  O O   . ALA A 1 130 ? -36.754 20.651  -21.107 1.00 93.64 130 A 1 
ATOM 985  C CB  . ALA A 1 130 ? -34.445 22.640  -21.389 1.00 94.25 130 A 1 
ATOM 986  N N   . ALA A 1 131 ? -37.517 22.296  -19.788 1.00 94.83 131 A 1 
ATOM 987  C CA  . ALA A 1 131 ? -38.933 21.943  -19.917 1.00 94.04 131 A 1 
ATOM 988  C C   . ALA A 1 131 ? -39.411 21.935  -21.381 1.00 94.01 131 A 1 
ATOM 989  O O   . ALA A 1 131 ? -40.270 21.141  -21.740 1.00 91.80 131 A 1 
ATOM 990  C CB  . ALA A 1 131 ? -39.752 22.924  -19.071 1.00 93.23 131 A 1 
ATOM 991  N N   . THR A 1 132 ? -38.811 22.761  -22.235 1.00 94.45 132 A 1 
ATOM 992  C CA  . THR A 1 132 ? -39.127 22.863  -23.670 1.00 93.52 132 A 1 
ATOM 993  C C   . THR A 1 132 ? -38.517 21.757  -24.540 1.00 93.08 132 A 1 
ATOM 994  O O   . THR A 1 132 ? -38.896 21.627  -25.698 1.00 89.41 132 A 1 
ATOM 995  C CB  . THR A 1 132 ? -38.641 24.213  -24.220 1.00 92.49 132 A 1 
ATOM 996  O OG1 . THR A 1 132 ? -37.256 24.387  -23.959 1.00 88.36 132 A 1 
ATOM 997  C CG2 . THR A 1 132 ? -39.363 25.393  -23.559 1.00 86.30 132 A 1 
ATOM 998  N N   . GLU A 1 133 ? -37.517 21.001  -24.037 1.00 93.48 133 A 1 
ATOM 999  C CA  . GLU A 1 133 ? -36.721 20.035  -24.818 1.00 92.39 133 A 1 
ATOM 1000 C C   . GLU A 1 133 ? -36.851 18.602  -24.281 1.00 92.23 133 A 1 
ATOM 1001 O O   . GLU A 1 133 ? -36.628 17.646  -25.026 1.00 86.82 133 A 1 
ATOM 1002 C CB  . GLU A 1 133 ? -35.246 20.482  -24.840 1.00 90.28 133 A 1 
ATOM 1003 C CG  . GLU A 1 133 ? -35.000 21.792  -25.616 1.00 85.91 133 A 1 
ATOM 1004 C CD  . GLU A 1 133 ? -33.593 22.373  -25.378 1.00 82.17 133 A 1 
ATOM 1005 O OE1 . GLU A 1 133 ? -33.489 23.617  -25.192 1.00 73.31 133 A 1 
ATOM 1006 O OE2 . GLU A 1 133 ? -32.616 21.602  -25.300 1.00 71.70 133 A 1 
ATOM 1007 N N   . GLY A 1 134 ? -37.207 18.438  -23.006 1.00 92.70 134 A 1 
ATOM 1008 C CA  . GLY A 1 134 ? -37.370 17.136  -22.363 1.00 92.13 134 A 1 
ATOM 1009 C C   . GLY A 1 134 ? -36.056 16.368  -22.161 1.00 93.07 134 A 1 
ATOM 1010 O O   . GLY A 1 134 ? -34.956 16.929  -22.061 1.00 90.78 134 A 1 
ATOM 1011 N N   . VAL A 1 135 ? -36.147 15.039  -22.075 1.00 92.63 135 A 1 
ATOM 1012 C CA  . VAL A 1 135 ? -35.009 14.148  -21.795 1.00 92.68 135 A 1 
ATOM 1013 C C   . VAL A 1 135 ? -34.183 13.865  -23.052 1.00 92.24 135 A 1 
ATOM 1014 O O   . VAL A 1 135 ? -34.566 13.082  -23.923 1.00 89.75 135 A 1 
ATOM 1015 C CB  . VAL A 1 135 ? -35.485 12.848  -21.129 1.00 91.62 135 A 1 
ATOM 1016 C CG1 . VAL A 1 135 ? -34.329 11.856  -20.943 1.00 86.25 135 A 1 
ATOM 1017 C CG2 . VAL A 1 135 ? -36.082 13.130  -19.739 1.00 86.70 135 A 1 
ATOM 1018 N N   . MET A 1 136 ? -32.955 14.391  -23.089 1.00 91.84 136 A 1 
ATOM 1019 C CA  . MET A 1 136 ? -31.984 14.190  -24.168 1.00 91.46 136 A 1 
ATOM 1020 C C   . MET A 1 136 ? -31.028 13.005  -23.914 1.00 91.55 136 A 1 
ATOM 1021 O O   . MET A 1 136 ? -30.815 12.605  -22.767 1.00 89.38 136 A 1 
ATOM 1022 C CB  . MET A 1 136 ? -31.220 15.499  -24.390 1.00 89.91 136 A 1 
ATOM 1023 C CG  . MET A 1 136 ? -32.127 16.606  -24.955 1.00 88.63 136 A 1 
ATOM 1024 S SD  . MET A 1 136 ? -32.728 16.262  -26.629 1.00 85.18 136 A 1 
ATOM 1025 C CE  . MET A 1 136 ? -33.770 17.730  -26.852 1.00 74.97 136 A 1 
ATOM 1026 N N   . PRO A 1 137 ? -30.370 12.434  -24.965 1.00 89.08 137 A 1 
ATOM 1027 C CA  . PRO A 1 137 ? -29.417 11.327  -24.812 1.00 87.99 137 A 1 
ATOM 1028 C C   . PRO A 1 137 ? -28.282 11.608  -23.815 1.00 88.34 137 A 1 
ATOM 1029 O O   . PRO A 1 137 ? -27.935 10.743  -23.010 1.00 85.78 137 A 1 
ATOM 1030 C CB  . PRO A 1 137 ? -28.865 11.064  -26.219 1.00 86.27 137 A 1 
ATOM 1031 C CG  . PRO A 1 137 ? -30.014 11.504  -27.133 1.00 82.95 137 A 1 
ATOM 1032 C CD  . PRO A 1 137 ? -30.601 12.702  -26.384 1.00 86.27 137 A 1 
ATOM 1033 N N   . GLN A 1 138 ? -27.734 12.830  -23.809 1.00 87.95 138 A 1 
ATOM 1034 C CA  . GLN A 1 138 ? -26.698 13.237  -22.856 1.00 87.18 138 A 1 
ATOM 1035 C C   . GLN A 1 138 ? -27.222 13.311  -21.414 1.00 88.73 138 A 1 
ATOM 1036 O O   . GLN A 1 138 ? -26.473 13.035  -20.485 1.00 86.40 138 A 1 
ATOM 1037 C CB  . GLN A 1 138 ? -26.106 14.590  -23.270 1.00 82.81 138 A 1 
ATOM 1038 C CG  . GLN A 1 138 ? -25.267 14.469  -24.552 1.00 72.86 138 A 1 
ATOM 1039 C CD  . GLN A 1 138 ? -24.890 15.815  -25.156 1.00 68.80 138 A 1 
ATOM 1040 O OE1 . GLN A 1 138 ? -25.222 16.887  -24.675 1.00 63.87 138 A 1 
ATOM 1041 N NE2 . GLN A 1 138 ? -24.211 15.817  -26.279 1.00 58.23 138 A 1 
ATOM 1042 N N   . THR A 1 139 ? -28.499 13.625  -21.211 1.00 90.88 139 A 1 
ATOM 1043 C CA  . THR A 1 139 ? -29.132 13.583  -19.882 1.00 91.36 139 A 1 
ATOM 1044 C C   . THR A 1 139 ? -29.085 12.164  -19.307 1.00 91.77 139 A 1 
ATOM 1045 O O   . THR A 1 139 ? -28.747 11.995  -18.137 1.00 90.86 139 A 1 
ATOM 1046 C CB  . THR A 1 139 ? -30.590 14.064  -19.940 1.00 91.76 139 A 1 
ATOM 1047 O OG1 . THR A 1 139 ? -30.696 15.275  -20.647 1.00 87.70 139 A 1 
ATOM 1048 C CG2 . THR A 1 139 ? -31.185 14.308  -18.553 1.00 88.46 139 A 1 
ATOM 1049 N N   . ARG A 1 140 ? -29.350 11.140  -20.143 1.00 91.64 140 A 1 
ATOM 1050 C CA  . ARG A 1 140 ? -29.258 9.720   -19.765 1.00 90.85 140 A 1 
ATOM 1051 C C   . ARG A 1 140 ? -27.817 9.325   -19.446 1.00 91.33 140 A 1 
ATOM 1052 O O   . ARG A 1 140 ? -27.567 8.805   -18.364 1.00 90.22 140 A 1 
ATOM 1053 C CB  . ARG A 1 140 ? -29.840 8.813   -20.867 1.00 89.85 140 A 1 
ATOM 1054 C CG  . ARG A 1 140 ? -31.327 9.102   -21.133 1.00 81.70 140 A 1 
ATOM 1055 C CD  . ARG A 1 140 ? -31.903 8.186   -22.222 1.00 80.97 140 A 1 
ATOM 1056 N NE  . ARG A 1 140 ? -33.311 8.531   -22.505 1.00 76.47 140 A 1 
ATOM 1057 C CZ  . ARG A 1 140 ? -34.383 8.149   -21.829 1.00 71.49 140 A 1 
ATOM 1058 N NH1 . ARG A 1 140 ? -34.317 7.326   -20.820 1.00 61.11 140 A 1 
ATOM 1059 N NH2 . ARG A 1 140 ? -35.558 8.599   -22.156 1.00 65.05 140 A 1 
ATOM 1060 N N   . GLU A 1 141 ? -26.855 9.640   -20.334 1.00 89.90 141 A 1 
ATOM 1061 C CA  . GLU A 1 141 ? -25.434 9.333   -20.112 1.00 89.81 141 A 1 
ATOM 1062 C C   . GLU A 1 141 ? -24.912 9.986   -18.821 1.00 90.44 141 A 1 
ATOM 1063 O O   . GLU A 1 141 ? -24.187 9.359   -18.048 1.00 89.13 141 A 1 
ATOM 1064 C CB  . GLU A 1 141 ? -24.587 9.765   -21.332 1.00 88.56 141 A 1 
ATOM 1065 C CG  . GLU A 1 141 ? -23.132 9.269   -21.204 1.00 84.29 141 A 1 
ATOM 1066 C CD  . GLU A 1 141 ? -22.199 9.634   -22.379 1.00 85.19 141 A 1 
ATOM 1067 O OE1 . GLU A 1 141 ? -21.118 8.990   -22.479 1.00 75.73 141 A 1 
ATOM 1068 O OE2 . GLU A 1 141 ? -22.492 10.580  -23.139 1.00 78.05 141 A 1 
ATOM 1069 N N   . HIS A 1 142 ? -25.298 11.230  -18.548 1.00 92.47 142 A 1 
ATOM 1070 C CA  . HIS A 1 142 ? -24.909 11.917  -17.318 1.00 92.47 142 A 1 
ATOM 1071 C C   . HIS A 1 142 ? -25.469 11.221  -16.078 1.00 93.12 142 A 1 
ATOM 1072 O O   . HIS A 1 142 ? -24.734 11.034  -15.114 1.00 92.02 142 A 1 
ATOM 1073 C CB  . HIS A 1 142 ? -25.359 13.382  -17.370 1.00 91.40 142 A 1 
ATOM 1074 C CG  . HIS A 1 142 ? -24.439 14.292  -18.142 1.00 89.93 142 A 1 
ATOM 1075 N ND1 . HIS A 1 142 ? -24.108 15.579  -17.766 1.00 77.77 142 A 1 
ATOM 1076 C CD2 . HIS A 1 142 ? -23.747 14.020  -19.288 1.00 78.37 142 A 1 
ATOM 1077 C CE1 . HIS A 1 142 ? -23.241 16.064  -18.662 1.00 79.15 142 A 1 
ATOM 1078 N NE2 . HIS A 1 142 ? -22.989 15.142  -19.611 1.00 80.26 142 A 1 
ATOM 1079 N N   . LEU A 1 143 ? -26.730 10.804  -16.104 1.00 92.43 143 A 1 
ATOM 1080 C CA  . LEU A 1 143 ? -27.349 10.085  -14.990 1.00 93.02 143 A 1 
ATOM 1081 C C   . LEU A 1 143 ? -26.677 8.724   -14.743 1.00 93.20 143 A 1 
ATOM 1082 O O   . LEU A 1 143 ? -26.385 8.387   -13.594 1.00 92.52 143 A 1 
ATOM 1083 C CB  . LEU A 1 143 ? -28.854 9.967   -15.272 1.00 93.01 143 A 1 
ATOM 1084 C CG  . LEU A 1 143 ? -29.655 9.315   -14.139 1.00 92.15 143 A 1 
ATOM 1085 C CD1 . LEU A 1 143 ? -29.518 10.060  -12.810 1.00 88.52 143 A 1 
ATOM 1086 C CD2 . LEU A 1 143 ? -31.130 9.323   -14.540 1.00 88.73 143 A 1 
ATOM 1087 N N   . ASP A 1 144 ? -26.336 7.988   -15.808 1.00 93.71 144 A 1 
ATOM 1088 C CA  . ASP A 1 144 ? -25.567 6.740   -15.713 1.00 93.17 144 A 1 
ATOM 1089 C C   . ASP A 1 144 ? -24.194 6.972   -15.063 1.00 93.76 144 A 1 
ATOM 1090 O O   . ASP A 1 144 ? -23.783 6.236   -14.164 1.00 93.16 144 A 1 
ATOM 1091 C CB  . ASP A 1 144 ? -25.385 6.133   -17.115 1.00 92.42 144 A 1 
ATOM 1092 C CG  . ASP A 1 144 ? -26.652 5.514   -17.713 1.00 90.39 144 A 1 
ATOM 1093 O OD1 . ASP A 1 144 ? -27.544 5.115   -16.932 1.00 86.85 144 A 1 
ATOM 1094 O OD2 . ASP A 1 144 ? -26.678 5.376   -18.959 1.00 86.29 144 A 1 
ATOM 1095 N N   . ILE A 1 145 ? -23.489 8.038   -15.459 1.00 92.49 145 A 1 
ATOM 1096 C CA  . ILE A 1 145 ? -22.197 8.406   -14.865 1.00 92.35 145 A 1 
ATOM 1097 C C   . ILE A 1 145 ? -22.349 8.778   -13.387 1.00 92.87 145 A 1 
ATOM 1098 O O   . ILE A 1 145 ? -21.514 8.374   -12.578 1.00 91.83 145 A 1 
ATOM 1099 C CB  . ILE A 1 145 ? -21.527 9.526   -15.689 1.00 91.34 145 A 1 
ATOM 1100 C CG1 . ILE A 1 145 ? -21.079 8.970   -17.060 1.00 88.91 145 A 1 
ATOM 1101 C CG2 . ILE A 1 145 ? -20.309 10.121  -14.953 1.00 88.93 145 A 1 
ATOM 1102 C CD1 . ILE A 1 145 ? -20.735 10.060  -18.072 1.00 83.77 145 A 1 
ATOM 1103 N N   . LEU A 1 146 ? -23.394 9.508   -13.001 1.00 93.34 146 A 1 
ATOM 1104 C CA  . LEU A 1 146 ? -23.665 9.832   -11.594 1.00 93.22 146 A 1 
ATOM 1105 C C   . LEU A 1 146 ? -23.872 8.566   -10.753 1.00 93.21 146 A 1 
ATOM 1106 O O   . LEU A 1 146 ? -23.311 8.468   -9.659  1.00 92.29 146 A 1 
ATOM 1107 C CB  . LEU A 1 146 ? -24.892 10.754  -11.485 1.00 93.13 146 A 1 
ATOM 1108 C CG  . LEU A 1 146 ? -24.708 12.188  -12.011 1.00 91.98 146 A 1 
ATOM 1109 C CD1 . LEU A 1 146 ? -26.060 12.902  -11.959 1.00 89.31 146 A 1 
ATOM 1110 C CD2 . LEU A 1 146 ? -23.695 12.993  -11.200 1.00 89.16 146 A 1 
ATOM 1111 N N   . ASN A 1 147 ? -24.602 7.573   -11.275 1.00 94.09 147 A 1 
ATOM 1112 C CA  . ASN A 1 147 ? -24.779 6.269   -10.630 1.00 93.28 147 A 1 
ATOM 1113 C C   . ASN A 1 147 ? -23.437 5.545   -10.455 1.00 93.40 147 A 1 
ATOM 1114 O O   . ASN A 1 147 ? -23.092 5.137   -9.339  1.00 92.10 147 A 1 
ATOM 1115 C CB  . ASN A 1 147 ? -25.758 5.414   -11.456 1.00 92.11 147 A 1 
ATOM 1116 C CG  . ASN A 1 147 ? -27.205 5.832   -11.306 1.00 86.56 147 A 1 
ATOM 1117 O OD1 . ASN A 1 147 ? -27.679 6.178   -10.236 1.00 78.04 147 A 1 
ATOM 1118 N ND2 . ASN A 1 147 ? -27.970 5.754   -12.365 1.00 76.80 147 A 1 
ATOM 1119 N N   . LEU A 1 148 ? -22.618 5.445   -11.523 1.00 93.12 148 A 1 
ATOM 1120 C CA  . LEU A 1 148 ? -21.294 4.806   -11.479 1.00 93.06 148 A 1 
ATOM 1121 C C   . LEU A 1 148 ? -20.353 5.481   -10.472 1.00 92.96 148 A 1 
ATOM 1122 O O   . LEU A 1 148 ? -19.591 4.807   -9.771  1.00 91.14 148 A 1 
ATOM 1123 C CB  . LEU A 1 148 ? -20.658 4.846   -12.880 1.00 92.90 148 A 1 
ATOM 1124 C CG  . LEU A 1 148 ? -21.310 3.925   -13.924 1.00 92.10 148 A 1 
ATOM 1125 C CD1 . LEU A 1 148 ? -20.653 4.204   -15.279 1.00 89.74 148 A 1 
ATOM 1126 C CD2 . LEU A 1 148 ? -21.133 2.447   -13.578 1.00 90.24 148 A 1 
ATOM 1127 N N   . LEU A 1 149 ? -20.413 6.814   -10.374 1.00 91.19 149 A 1 
ATOM 1128 C CA  . LEU A 1 149 ? -19.603 7.603   -9.442  1.00 90.18 149 A 1 
ATOM 1129 C C   . LEU A 1 149 ? -20.153 7.596   -8.008  1.00 90.22 149 A 1 
ATOM 1130 O O   . LEU A 1 149 ? -19.501 8.109   -7.099  1.00 87.85 149 A 1 
ATOM 1131 C CB  . LEU A 1 149 ? -19.407 9.016   -10.010 1.00 89.75 149 A 1 
ATOM 1132 C CG  . LEU A 1 149 ? -18.557 9.042   -11.300 1.00 87.54 149 A 1 
ATOM 1133 C CD1 . LEU A 1 149 ? -18.507 10.457  -11.853 1.00 84.62 149 A 1 
ATOM 1134 C CD2 . LEU A 1 149 ? -17.111 8.581   -11.069 1.00 85.29 149 A 1 
ATOM 1135 N N   . GLY A 1 150 ? -21.302 6.957   -7.780  1.00 91.35 150 A 1 
ATOM 1136 C CA  . GLY A 1 150 ? -21.852 6.730   -6.449  1.00 90.23 150 A 1 
ATOM 1137 C C   . GLY A 1 150 ? -22.448 7.978   -5.803  1.00 91.01 150 A 1 
ATOM 1138 O O   . GLY A 1 150 ? -22.375 8.112   -4.581  1.00 88.88 150 A 1 
ATOM 1139 N N   . VAL A 1 151 ? -23.025 8.871   -6.607  1.00 91.41 151 A 1 
ATOM 1140 C CA  . VAL A 1 151 ? -23.892 9.945   -6.098  1.00 91.66 151 A 1 
ATOM 1141 C C   . VAL A 1 151 ? -25.087 9.309   -5.388  1.00 90.99 151 A 1 
ATOM 1142 O O   . VAL A 1 151 ? -25.666 8.348   -5.882  1.00 88.99 151 A 1 
ATOM 1143 C CB  . VAL A 1 151 ? -24.339 10.890  -7.224  1.00 91.71 151 A 1 
ATOM 1144 C CG1 . VAL A 1 151 ? -25.288 11.981  -6.709  1.00 87.77 151 A 1 
ATOM 1145 C CG2 . VAL A 1 151 ? -23.124 11.585  -7.845  1.00 88.01 151 A 1 
ATOM 1146 N N   . ARG A 1 152 ? -25.425 9.826   -4.202  1.00 90.90 152 A 1 
ATOM 1147 C CA  . ARG A 1 152 ? -26.388 9.159   -3.302  1.00 89.56 152 A 1 
ATOM 1148 C C   . ARG A 1 152 ? -27.803 9.726   -3.384  1.00 90.89 152 A 1 
ATOM 1149 O O   . ARG A 1 152 ? -28.747 9.024   -3.054  1.00 88.09 152 A 1 
ATOM 1150 C CB  . ARG A 1 152 ? -25.866 9.236   -1.860  1.00 86.04 152 A 1 
ATOM 1151 C CG  . ARG A 1 152 ? -24.571 8.439   -1.659  1.00 81.00 152 A 1 
ATOM 1152 C CD  . ARG A 1 152 ? -24.092 8.505   -0.197  1.00 76.18 152 A 1 
ATOM 1153 N NE  . ARG A 1 152 ? -23.550 9.836   0.155   1.00 68.32 152 A 1 
ATOM 1154 C CZ  . ARG A 1 152 ? -23.315 10.298  1.379   1.00 59.67 152 A 1 
ATOM 1155 N NH1 . ARG A 1 152 ? -23.572 9.603   2.450   1.00 55.46 152 A 1 
ATOM 1156 N NH2 . ARG A 1 152 ? -22.809 11.488  1.554   1.00 51.92 152 A 1 
ATOM 1157 N N   . CYS A 1 153 ? -27.923 10.990  -3.751  1.00 92.93 153 A 1 
ATOM 1158 C CA  . CYS A 1 153 ? -29.185 11.724  -3.736  1.00 93.37 153 A 1 
ATOM 1159 C C   . CYS A 1 153 ? -29.101 12.950  -4.650  1.00 94.64 153 A 1 
ATOM 1160 O O   . CYS A 1 153 ? -28.046 13.262  -5.207  1.00 93.53 153 A 1 
ATOM 1161 C CB  . CYS A 1 153 ? -29.500 12.127  -2.281  1.00 90.65 153 A 1 
ATOM 1162 S SG  . CYS A 1 153 ? -28.157 13.160  -1.609  1.00 88.29 153 A 1 
ATOM 1163 N N   . GLY A 1 154 ? -30.206 13.656  -4.797  1.00 94.53 154 A 1 
ATOM 1164 C CA  . GLY A 1 154 ? -30.244 14.893  -5.559  1.00 95.00 154 A 1 
ATOM 1165 C C   . GLY A 1 154 ? -31.663 15.370  -5.827  1.00 95.99 154 A 1 
ATOM 1166 O O   . GLY A 1 154 ? -32.594 14.963  -5.141  1.00 94.53 154 A 1 
ATOM 1167 N N   . LEU A 1 155 ? -31.807 16.238  -6.823  1.00 95.67 155 A 1 
ATOM 1168 C CA  . LEU A 1 155 ? -33.086 16.731  -7.329  1.00 96.12 155 A 1 
ATOM 1169 C C   . LEU A 1 155 ? -33.023 16.916  -8.849  1.00 96.56 155 A 1 
ATOM 1170 O O   . LEU A 1 155 ? -31.941 17.033  -9.423  1.00 95.76 155 A 1 
ATOM 1171 C CB  . LEU A 1 155 ? -33.477 18.013  -6.561  1.00 95.19 155 A 1 
ATOM 1172 C CG  . LEU A 1 155 ? -32.546 19.231  -6.761  1.00 94.90 155 A 1 
ATOM 1173 C CD1 . LEU A 1 155 ? -32.946 20.073  -7.974  1.00 89.32 155 A 1 
ATOM 1174 C CD2 . LEU A 1 155 ? -32.617 20.144  -5.538  1.00 90.46 155 A 1 
ATOM 1175 N N   . ALA A 1 156 ? -34.181 16.962  -9.514  1.00 96.40 156 A 1 
ATOM 1176 C CA  . ALA A 1 156 ? -34.279 17.361  -10.915 1.00 96.59 156 A 1 
ATOM 1177 C C   . ALA A 1 156 ? -34.827 18.791  -11.019 1.00 96.92 156 A 1 
ATOM 1178 O O   . ALA A 1 156 ? -35.861 19.112  -10.437 1.00 95.95 156 A 1 
ATOM 1179 C CB  . ALA A 1 156 ? -35.122 16.352  -11.689 1.00 95.77 156 A 1 
ATOM 1180 N N   . ALA A 1 157 ? -34.134 19.647  -11.774 1.00 96.46 157 A 1 
ATOM 1181 C CA  . ALA A 1 157 ? -34.549 21.014  -12.054 1.00 96.45 157 A 1 
ATOM 1182 C C   . ALA A 1 157 ? -35.056 21.116  -13.496 1.00 96.33 157 A 1 
ATOM 1183 O O   . ALA A 1 157 ? -34.275 20.982  -14.440 1.00 94.97 157 A 1 
ATOM 1184 C CB  . ALA A 1 157 ? -33.368 21.957  -11.774 1.00 96.00 157 A 1 
ATOM 1185 N N   . LEU A 1 158 ? -36.356 21.380  -13.678 1.00 96.80 158 A 1 
ATOM 1186 C CA  . LEU A 1 158 ? -36.949 21.656  -14.987 1.00 96.52 158 A 1 
ATOM 1187 C C   . LEU A 1 158 ? -36.812 23.145  -15.306 1.00 96.58 158 A 1 
ATOM 1188 O O   . LEU A 1 158 ? -37.626 23.972  -14.897 1.00 94.84 158 A 1 
ATOM 1189 C CB  . LEU A 1 158 ? -38.413 21.191  -15.038 1.00 95.07 158 A 1 
ATOM 1190 C CG  . LEU A 1 158 ? -38.622 19.681  -14.857 1.00 90.47 158 A 1 
ATOM 1191 C CD1 . LEU A 1 158 ? -40.103 19.377  -15.051 1.00 85.13 158 A 1 
ATOM 1192 C CD2 . LEU A 1 158 ? -37.838 18.842  -15.856 1.00 85.34 158 A 1 
ATOM 1193 N N   . THR A 1 159 ? -35.740 23.487  -16.023 1.00 96.03 159 A 1 
ATOM 1194 C CA  . THR A 1 159 ? -35.412 24.866  -16.407 1.00 95.81 159 A 1 
ATOM 1195 C C   . THR A 1 159 ? -36.266 25.364  -17.572 1.00 95.43 159 A 1 
ATOM 1196 O O   . THR A 1 159 ? -36.965 24.592  -18.219 1.00 93.98 159 A 1 
ATOM 1197 C CB  . THR A 1 159 ? -33.922 25.018  -16.736 1.00 95.05 159 A 1 
ATOM 1198 O OG1 . THR A 1 159 ? -33.572 24.130  -17.759 1.00 90.61 159 A 1 
ATOM 1199 C CG2 . THR A 1 159 ? -33.029 24.748  -15.532 1.00 89.43 159 A 1 
ATOM 1200 N N   . LYS A 1 160 ? -36.195 26.667  -17.880 1.00 95.23 160 A 1 
ATOM 1201 C CA  . LYS A 1 160 ? -36.954 27.330  -18.955 1.00 94.81 160 A 1 
ATOM 1202 C C   . LYS A 1 160 ? -38.478 27.194  -18.789 1.00 94.93 160 A 1 
ATOM 1203 O O   . LYS A 1 160 ? -39.207 27.179  -19.774 1.00 91.88 160 A 1 
ATOM 1204 C CB  . LYS A 1 160 ? -36.475 26.875  -20.355 1.00 93.20 160 A 1 
ATOM 1205 C CG  . LYS A 1 160 ? -34.967 26.960  -20.625 1.00 92.04 160 A 1 
ATOM 1206 C CD  . LYS A 1 160 ? -34.693 26.515  -22.079 1.00 89.15 160 A 1 
ATOM 1207 C CE  . LYS A 1 160 ? -33.208 26.382  -22.419 1.00 85.03 160 A 1 
ATOM 1208 N NZ  . LYS A 1 160 ? -33.012 25.757  -23.755 1.00 76.37 160 A 1 
ATOM 1209 N N   . LYS A 1 161 ? -38.951 27.106  -17.538 1.00 95.33 161 A 1 
ATOM 1210 C CA  . LYS A 1 161 ? -40.389 27.048  -17.206 1.00 94.52 161 A 1 
ATOM 1211 C C   . LYS A 1 161 ? -41.185 28.197  -17.841 1.00 95.01 161 A 1 
ATOM 1212 O O   . LYS A 1 161 ? -42.310 28.007  -18.264 1.00 92.11 161 A 1 
ATOM 1213 C CB  . LYS A 1 161 ? -40.548 27.052  -15.677 1.00 91.64 161 A 1 
ATOM 1214 C CG  . LYS A 1 161 ? -42.020 27.037  -15.242 1.00 88.59 161 A 1 
ATOM 1215 C CD  . LYS A 1 161 ? -42.175 27.170  -13.726 1.00 85.48 161 A 1 
ATOM 1216 C CE  . LYS A 1 161 ? -43.666 27.263  -13.401 1.00 77.58 161 A 1 
ATOM 1217 N NZ  . LYS A 1 161 ? -43.909 27.487  -11.969 1.00 70.36 161 A 1 
ATOM 1218 N N   . ASP A 1 162 ? -40.584 29.378  -17.950 1.00 94.64 162 A 1 
ATOM 1219 C CA  . ASP A 1 162 ? -41.168 30.579  -18.559 1.00 93.81 162 A 1 
ATOM 1220 C C   . ASP A 1 162 ? -41.443 30.453  -20.066 1.00 94.39 162 A 1 
ATOM 1221 O O   . ASP A 1 162 ? -42.181 31.270  -20.617 1.00 91.68 162 A 1 
ATOM 1222 C CB  . ASP A 1 162 ? -40.235 31.771  -18.285 1.00 92.75 162 A 1 
ATOM 1223 C CG  . ASP A 1 162 ? -38.777 31.521  -18.678 1.00 91.99 162 A 1 
ATOM 1224 O OD1 . ASP A 1 162 ? -38.115 30.731  -17.950 1.00 85.23 162 A 1 
ATOM 1225 O OD2 . ASP A 1 162 ? -38.279 32.151  -19.631 1.00 87.63 162 A 1 
ATOM 1226 N N   . LEU A 1 163 ? -40.851 29.449  -20.731 1.00 93.55 163 A 1 
ATOM 1227 C CA  . LEU A 1 163 ? -41.026 29.181  -22.161 1.00 93.45 163 A 1 
ATOM 1228 C C   . LEU A 1 163 ? -41.919 27.964  -22.447 1.00 93.71 163 A 1 
ATOM 1229 O O   . LEU A 1 163 ? -42.141 27.649  -23.615 1.00 90.37 163 A 1 
ATOM 1230 C CB  . LEU A 1 163 ? -39.643 28.998  -22.815 1.00 93.09 163 A 1 
ATOM 1231 C CG  . LEU A 1 163 ? -38.662 30.173  -22.655 1.00 91.44 163 A 1 
ATOM 1232 C CD1 . LEU A 1 163 ? -37.347 29.829  -23.359 1.00 84.32 163 A 1 
ATOM 1233 C CD2 . LEU A 1 163 ? -39.200 31.466  -23.258 1.00 85.43 163 A 1 
ATOM 1234 N N   . ALA A 1 164 ? -42.376 27.244  -21.420 1.00 92.81 164 A 1 
ATOM 1235 C CA  . ALA A 1 164 ? -43.208 26.051  -21.548 1.00 92.28 164 A 1 
ATOM 1236 C C   . ALA A 1 164 ? -44.644 26.342  -21.077 1.00 92.28 164 A 1 
ATOM 1237 O O   . ALA A 1 164 ? -44.851 26.996  -20.054 1.00 88.25 164 A 1 
ATOM 1238 C CB  . ALA A 1 164 ? -42.557 24.906  -20.757 1.00 90.87 164 A 1 
ATOM 1239 N N   . ASP A 1 165 ? -45.631 25.827  -21.819 1.00 93.57 165 A 1 
ATOM 1240 C CA  . ASP A 1 165 ? -47.017 25.799  -21.361 1.00 92.77 165 A 1 
ATOM 1241 C C   . ASP A 1 165 ? -47.240 24.687  -20.318 1.00 93.36 165 A 1 
ATOM 1242 O O   . ASP A 1 165 ? -46.347 23.885  -20.023 1.00 91.57 165 A 1 
ATOM 1243 C CB  . ASP A 1 165 ? -47.978 25.723  -22.562 1.00 91.14 165 A 1 
ATOM 1244 C CG  . ASP A 1 165 ? -47.825 24.475  -23.430 1.00 88.61 165 A 1 
ATOM 1245 O OD1 . ASP A 1 165 ? -47.321 23.449  -22.928 1.00 78.82 165 A 1 
ATOM 1246 O OD2 . ASP A 1 165 ? -48.202 24.567  -24.617 1.00 82.59 165 A 1 
ATOM 1247 N N   . SER A 1 166 ? -48.428 24.656  -19.716 1.00 93.71 166 A 1 
ATOM 1248 C CA  . SER A 1 166 ? -48.759 23.687  -18.664 1.00 93.26 166 A 1 
ATOM 1249 C C   . SER A 1 166 ? -48.697 22.233  -19.135 1.00 93.26 166 A 1 
ATOM 1250 O O   . SER A 1 166 ? -48.223 21.382  -18.386 1.00 90.68 166 A 1 
ATOM 1251 C CB  . SER A 1 166 ? -50.148 23.978  -18.087 1.00 91.94 166 A 1 
ATOM 1252 O OG  . SER A 1 166 ? -51.113 24.134  -19.108 1.00 82.49 166 A 1 
ATOM 1253 N N   . GLU A 1 167 ? -49.107 21.946  -20.373 1.00 92.78 167 A 1 
ATOM 1254 C CA  . GLU A 1 167 ? -49.128 20.591  -20.933 1.00 92.50 167 A 1 
ATOM 1255 C C   . GLU A 1 167 ? -47.702 20.080  -21.187 1.00 92.79 167 A 1 
ATOM 1256 O O   . GLU A 1 167 ? -47.330 18.987  -20.752 1.00 90.12 167 A 1 
ATOM 1257 C CB  . GLU A 1 167 ? -49.980 20.606  -22.216 1.00 91.83 167 A 1 
ATOM 1258 C CG  . GLU A 1 167 ? -50.214 19.204  -22.799 1.00 80.69 167 A 1 
ATOM 1259 C CD  . GLU A 1 167 ? -51.145 19.185  -24.026 1.00 77.10 167 A 1 
ATOM 1260 O OE1 . GLU A 1 167 ? -51.409 18.068  -24.531 1.00 68.57 167 A 1 
ATOM 1261 O OE2 . GLU A 1 167 ? -51.619 20.259  -24.455 1.00 69.82 167 A 1 
ATOM 1262 N N   . THR A 1 168 ? -46.845 20.914  -21.809 1.00 93.84 168 A 1 
ATOM 1263 C CA  . THR A 1 168 ? -45.422 20.617  -22.042 1.00 92.97 168 A 1 
ATOM 1264 C C   . THR A 1 168 ? -44.675 20.413  -20.724 1.00 93.62 168 A 1 
ATOM 1265 O O   . THR A 1 168 ? -43.833 19.521  -20.606 1.00 92.43 168 A 1 
ATOM 1266 C CB  . THR A 1 168 ? -44.755 21.754  -22.830 1.00 91.68 168 A 1 
ATOM 1267 O OG1 . THR A 1 168 ? -45.432 22.000  -24.038 1.00 84.34 168 A 1 
ATOM 1268 C CG2 . THR A 1 168 ? -43.315 21.430  -23.218 1.00 83.20 168 A 1 
ATOM 1269 N N   . LEU A 1 169 ? -44.989 21.213  -19.710 1.00 94.27 169 A 1 
ATOM 1270 C CA  . LEU A 1 169 ? -44.374 21.101  -18.390 1.00 93.85 169 A 1 
ATOM 1271 C C   . LEU A 1 169 ? -44.755 19.788  -17.690 1.00 94.02 169 A 1 
ATOM 1272 O O   . LEU A 1 169 ? -43.880 19.121  -17.141 1.00 93.16 169 A 1 
ATOM 1273 C CB  . LEU A 1 169 ? -44.759 22.333  -17.558 1.00 92.87 169 A 1 
ATOM 1274 C CG  . LEU A 1 169 ? -44.051 22.402  -16.198 1.00 89.52 169 A 1 
ATOM 1275 C CD1 . LEU A 1 169 ? -42.541 22.580  -16.357 1.00 83.36 169 A 1 
ATOM 1276 C CD2 . LEU A 1 169 ? -44.593 23.586  -15.403 1.00 84.10 169 A 1 
ATOM 1277 N N   . GLU A 1 170 ? -46.031 19.391  -17.725 1.00 94.02 170 A 1 
ATOM 1278 C CA  . GLU A 1 170 ? -46.497 18.114  -17.169 1.00 93.47 170 A 1 
ATOM 1279 C C   . GLU A 1 170 ? -45.835 16.914  -17.856 1.00 93.85 170 A 1 
ATOM 1280 O O   . GLU A 1 170 ? -45.375 15.990  -17.175 1.00 92.34 170 A 1 
ATOM 1281 C CB  . GLU A 1 170 ? -48.025 18.004  -17.273 1.00 92.79 170 A 1 
ATOM 1282 C CG  . GLU A 1 170 ? -48.741 18.834  -16.196 1.00 84.08 170 A 1 
ATOM 1283 C CD  . GLU A 1 170 ? -50.274 18.719  -16.240 1.00 79.20 170 A 1 
ATOM 1284 O OE1 . GLU A 1 170 ? -50.915 19.450  -15.450 1.00 69.05 170 A 1 
ATOM 1285 O OE2 . GLU A 1 170 ? -50.797 17.868  -16.992 1.00 69.61 170 A 1 
ATOM 1286 N N   . LEU A 1 171 ? -45.700 16.954  -19.194 1.00 94.89 171 A 1 
ATOM 1287 C CA  . LEU A 1 171 ? -45.002 15.929  -19.964 1.00 94.29 171 A 1 
ATOM 1288 C C   . LEU A 1 171 ? -43.525 15.828  -19.555 1.00 94.72 171 A 1 
ATOM 1289 O O   . LEU A 1 171 ? -43.056 14.741  -19.219 1.00 93.63 171 A 1 
ATOM 1290 C CB  . LEU A 1 171 ? -45.164 16.231  -21.465 1.00 93.39 171 A 1 
ATOM 1291 C CG  . LEU A 1 171 ? -44.524 15.175  -22.383 1.00 82.05 171 A 1 
ATOM 1292 C CD1 . LEU A 1 171 ? -45.198 13.807  -22.248 1.00 74.15 171 A 1 
ATOM 1293 C CD2 . LEU A 1 171 ? -44.636 15.623  -23.839 1.00 75.96 171 A 1 
ATOM 1294 N N   . ALA A 1 172 ? -42.801 16.954  -19.495 1.00 94.24 172 A 1 
ATOM 1295 C CA  . ALA A 1 172 ? -41.396 16.981  -19.080 1.00 93.45 172 A 1 
ATOM 1296 C C   . ALA A 1 172 ? -41.204 16.485  -17.634 1.00 94.15 172 A 1 
ATOM 1297 O O   . ALA A 1 172 ? -40.214 15.816  -17.323 1.00 93.61 172 A 1 
ATOM 1298 C CB  . ALA A 1 172 ? -40.864 18.407  -19.262 1.00 92.90 172 A 1 
ATOM 1299 N N   . MET A 1 173 ? -42.154 16.762  -16.737 1.00 95.60 173 A 1 
ATOM 1300 C CA  . MET A 1 173 ? -42.152 16.223  -15.371 1.00 95.15 173 A 1 
ATOM 1301 C C   . MET A 1 173 ? -42.319 14.703  -15.346 1.00 95.40 173 A 1 
ATOM 1302 O O   . MET A 1 173 ? -41.647 14.030  -14.558 1.00 94.45 173 A 1 
ATOM 1303 C CB  . MET A 1 173 ? -43.271 16.861  -14.532 1.00 93.90 173 A 1 
ATOM 1304 C CG  . MET A 1 173 ? -42.947 18.293  -14.108 1.00 85.41 173 A 1 
ATOM 1305 S SD  . MET A 1 173 ? -44.205 19.087  -13.071 1.00 83.55 173 A 1 
ATOM 1306 C CE  . MET A 1 173 ? -43.984 18.178  -11.524 1.00 71.14 173 A 1 
ATOM 1307 N N   . ALA A 1 174 ? -43.208 14.153  -16.176 1.00 95.36 174 A 1 
ATOM 1308 C CA  . ALA A 1 174 ? -43.415 12.713  -16.291 1.00 95.03 174 A 1 
ATOM 1309 C C   . ALA A 1 174 ? -42.167 12.017  -16.858 1.00 95.16 174 A 1 
ATOM 1310 O O   . ALA A 1 174 ? -41.669 11.070  -16.248 1.00 94.32 174 A 1 
ATOM 1311 C CB  . ALA A 1 174 ? -44.669 12.454  -17.128 1.00 94.74 174 A 1 
ATOM 1312 N N   . GLU A 1 175 ? -41.581 12.538  -17.951 1.00 95.40 175 A 1 
ATOM 1313 C CA  . GLU A 1 175 ? -40.340 12.026  -18.546 1.00 94.54 175 A 1 
ATOM 1314 C C   . GLU A 1 175 ? -39.163 12.043  -17.559 1.00 94.87 175 A 1 
ATOM 1315 O O   . GLU A 1 175 ? -38.402 11.076  -17.476 1.00 93.62 175 A 1 
ATOM 1316 C CB  . GLU A 1 175 ? -39.943 12.867  -19.765 1.00 93.24 175 A 1 
ATOM 1317 C CG  . GLU A 1 175 ? -40.838 12.670  -20.992 1.00 85.95 175 A 1 
ATOM 1318 C CD  . GLU A 1 175 ? -40.297 13.414  -22.225 1.00 86.33 175 A 1 
ATOM 1319 O OE1 . GLU A 1 175 ? -40.861 13.197  -23.319 1.00 76.24 175 A 1 
ATOM 1320 O OE2 . GLU A 1 175 ? -39.262 14.120  -22.101 1.00 79.42 175 A 1 
ATOM 1321 N N   . ALA A 1 176 ? -39.015 13.119  -16.788 1.00 95.19 176 A 1 
ATOM 1322 C CA  . ALA A 1 176 ? -37.974 13.221  -15.768 1.00 95.09 176 A 1 
ATOM 1323 C C   . ALA A 1 176 ? -38.144 12.150  -14.679 1.00 95.12 176 A 1 
ATOM 1324 O O   . ALA A 1 176 ? -37.172 11.491  -14.311 1.00 94.10 176 A 1 
ATOM 1325 C CB  . ALA A 1 176 ? -37.985 14.636  -15.180 1.00 94.73 176 A 1 
ATOM 1326 N N   . ARG A 1 177 ? -39.366 11.925  -14.187 1.00 96.15 177 A 1 
ATOM 1327 C CA  . ARG A 1 177 ? -39.652 10.876  -13.186 1.00 95.52 177 A 1 
ATOM 1328 C C   . ARG A 1 177 ? -39.382 9.477   -13.727 1.00 95.34 177 A 1 
ATOM 1329 O O   . ARG A 1 177 ? -38.776 8.666   -13.031 1.00 94.21 177 A 1 
ATOM 1330 C CB  . ARG A 1 177 ? -41.101 10.974  -12.705 1.00 94.99 177 A 1 
ATOM 1331 C CG  . ARG A 1 177 ? -41.323 12.171  -11.774 1.00 89.27 177 A 1 
ATOM 1332 C CD  . ARG A 1 177 ? -42.803 12.235  -11.394 1.00 85.88 177 A 1 
ATOM 1333 N NE  . ARG A 1 177 ? -43.110 13.435  -10.587 1.00 79.50 177 A 1 
ATOM 1334 C CZ  . ARG A 1 177 ? -44.130 14.257  -10.758 1.00 71.07 177 A 1 
ATOM 1335 N NH1 . ARG A 1 177 ? -45.021 14.079  -11.701 1.00 61.93 177 A 1 
ATOM 1336 N NH2 . ARG A 1 177 ? -44.269 15.292  -9.982  1.00 65.77 177 A 1 
ATOM 1337 N N   . ASP A 1 178 ? -39.785 9.198   -14.965 1.00 95.57 178 A 1 
ATOM 1338 C CA  . ASP A 1 178 ? -39.538 7.905   -15.605 1.00 94.90 178 A 1 
ATOM 1339 C C   . ASP A 1 178 ? -38.040 7.652   -15.823 1.00 94.86 178 A 1 
ATOM 1340 O O   . ASP A 1 178 ? -37.564 6.546   -15.565 1.00 93.13 178 A 1 
ATOM 1341 C CB  . ASP A 1 178 ? -40.316 7.811   -16.925 1.00 93.96 178 A 1 
ATOM 1342 C CG  . ASP A 1 178 ? -41.800 7.449   -16.739 1.00 84.62 178 A 1 
ATOM 1343 O OD1 . ASP A 1 178 ? -42.163 6.882   -15.670 1.00 78.97 178 A 1 
ATOM 1344 O OD2 . ASP A 1 178 ? -42.551 7.616   -17.718 1.00 78.47 178 A 1 
ATOM 1345 N N   . LEU A 1 179 ? -37.273 8.673   -16.221 1.00 94.98 179 A 1 
ATOM 1346 C CA  . LEU A 1 179 ? -35.816 8.590   -16.345 1.00 94.30 179 A 1 
ATOM 1347 C C   . LEU A 1 179 ? -35.134 8.270   -15.010 1.00 94.41 179 A 1 
ATOM 1348 O O   . LEU A 1 179 ? -34.181 7.490   -14.980 1.00 92.69 179 A 1 
ATOM 1349 C CB  . LEU A 1 179 ? -35.288 9.923   -16.911 1.00 93.45 179 A 1 
ATOM 1350 C CG  . LEU A 1 179 ? -33.752 10.000  -16.980 1.00 92.13 179 A 1 
ATOM 1351 C CD1 . LEU A 1 179 ? -33.177 9.001   -17.978 1.00 87.28 179 A 1 
ATOM 1352 C CD2 . LEU A 1 179 ? -33.309 11.403  -17.376 1.00 87.77 179 A 1 
ATOM 1353 N N   . MET A 1 180 ? -35.577 8.884   -13.917 1.00 94.56 180 A 1 
ATOM 1354 C CA  . MET A 1 180 ? -34.953 8.736   -12.600 1.00 94.37 180 A 1 
ATOM 1355 C C   . MET A 1 180 ? -35.287 7.406   -11.912 1.00 94.10 180 A 1 
ATOM 1356 O O   . MET A 1 180 ? -34.590 7.013   -10.977 1.00 92.45 180 A 1 
ATOM 1357 C CB  . MET A 1 180 ? -35.350 9.919   -11.709 1.00 93.85 180 A 1 
ATOM 1358 C CG  . MET A 1 180 ? -34.732 11.239  -12.194 1.00 91.88 180 A 1 
ATOM 1359 S SD  . MET A 1 180 ? -35.044 12.670  -11.129 1.00 90.66 180 A 1 
ATOM 1360 C CE  . MET A 1 180 ? -36.844 12.675  -11.043 1.00 79.95 180 A 1 
ATOM 1361 N N   . ARG A 1 181 ? -36.305 6.682   -12.373 1.00 94.08 181 A 1 
ATOM 1362 C CA  . ARG A 1 181 ? -36.752 5.420   -11.766 1.00 93.22 181 A 1 
ATOM 1363 C C   . ARG A 1 181 ? -35.630 4.375   -11.751 1.00 91.78 181 A 1 
ATOM 1364 O O   . ARG A 1 181 ? -35.050 4.047   -12.784 1.00 87.27 181 A 1 
ATOM 1365 C CB  . ARG A 1 181 ? -38.015 4.927   -12.496 1.00 92.22 181 A 1 
ATOM 1366 C CG  . ARG A 1 181 ? -38.656 3.738   -11.771 1.00 81.45 181 A 1 
ATOM 1367 C CD  . ARG A 1 181 ? -39.922 3.238   -12.491 1.00 80.90 181 A 1 
ATOM 1368 N NE  . ARG A 1 181 ? -41.032 4.212   -12.413 1.00 71.26 181 A 1 
ATOM 1369 C CZ  . ARG A 1 181 ? -41.891 4.529   -13.371 1.00 64.32 181 A 1 
ATOM 1370 N NH1 . ARG A 1 181 ? -41.985 3.867   -14.478 1.00 58.40 181 A 1 
ATOM 1371 N NH2 . ARG A 1 181 ? -42.664 5.566   -13.245 1.00 55.44 181 A 1 
ATOM 1372 N N   . GLY A 1 182 ? -35.335 3.825   -10.583 1.00 91.76 182 A 1 
ATOM 1373 C CA  . GLY A 1 182 ? -34.279 2.821   -10.389 1.00 90.30 182 A 1 
ATOM 1374 C C   . GLY A 1 182 ? -32.850 3.383   -10.377 1.00 90.64 182 A 1 
ATOM 1375 O O   . GLY A 1 182 ? -31.899 2.602   -10.406 1.00 87.14 182 A 1 
ATOM 1376 N N   . THR A 1 183 ? -32.681 4.703   -10.335 1.00 90.68 183 A 1 
ATOM 1377 C CA  . THR A 1 183 ? -31.366 5.367   -10.272 1.00 90.78 183 A 1 
ATOM 1378 C C   . THR A 1 183 ? -31.103 5.973   -8.888  1.00 91.13 183 A 1 
ATOM 1379 O O   . THR A 1 183 ? -31.957 5.914   -8.001  1.00 88.97 183 A 1 
ATOM 1380 C CB  . THR A 1 183 ? -31.222 6.437   -11.367 1.00 90.47 183 A 1 
ATOM 1381 O OG1 . THR A 1 183 ? -31.924 7.608   -11.011 1.00 86.17 183 A 1 
ATOM 1382 C CG2 . THR A 1 183 ? -31.686 5.979   -12.748 1.00 85.45 183 A 1 
ATOM 1383 N N   . CYS A 1 184 ? -29.946 6.616   -8.699  1.00 90.16 184 A 1 
ATOM 1384 C CA  . CYS A 1 184 ? -29.640 7.378   -7.481  1.00 89.49 184 A 1 
ATOM 1385 C C   . CYS A 1 184 ? -30.597 8.556   -7.210  1.00 90.73 184 A 1 
ATOM 1386 O O   . CYS A 1 184 ? -30.567 9.122   -6.116  1.00 89.12 184 A 1 
ATOM 1387 C CB  . CYS A 1 184 ? -28.185 7.861   -7.541  1.00 87.54 184 A 1 
ATOM 1388 S SG  . CYS A 1 184 ? -27.887 9.035   -8.911  1.00 85.69 184 A 1 
ATOM 1389 N N   . LEU A 1 185 ? -31.421 8.933   -8.184  1.00 90.57 185 A 1 
ATOM 1390 C CA  . LEU A 1 185 ? -32.416 10.002  -8.096  1.00 92.68 185 A 1 
ATOM 1391 C C   . LEU A 1 185 ? -33.862 9.474   -8.070  1.00 93.34 185 A 1 
ATOM 1392 O O   . LEU A 1 185 ? -34.779 10.244  -8.320  1.00 90.79 185 A 1 
ATOM 1393 C CB  . LEU A 1 185 ? -32.187 11.021  -9.235  1.00 92.69 185 A 1 
ATOM 1394 C CG  . LEU A 1 185 ? -30.794 11.677  -9.287  1.00 92.55 185 A 1 
ATOM 1395 C CD1 . LEU A 1 185 ? -30.771 12.738  -10.394 1.00 88.34 185 A 1 
ATOM 1396 C CD2 . LEU A 1 185 ? -30.409 12.363  -7.979  1.00 88.51 185 A 1 
ATOM 1397 N N   . ASN A 1 186 ? -34.088 8.189   -7.780  1.00 94.08 186 A 1 
ATOM 1398 C CA  . ASN A 1 186 ? -35.415 7.547   -7.835  1.00 92.84 186 A 1 
ATOM 1399 C C   . ASN A 1 186 ? -36.512 8.333   -7.093  1.00 91.92 186 A 1 
ATOM 1400 O O   . ASN A 1 186 ? -37.593 8.539   -7.635  1.00 87.58 186 A 1 
ATOM 1401 C CB  . ASN A 1 186 ? -35.286 6.132   -7.253  1.00 91.16 186 A 1 
ATOM 1402 C CG  . ASN A 1 186 ? -36.591 5.361   -7.367  1.00 90.17 186 A 1 
ATOM 1403 O OD1 . ASN A 1 186 ? -36.951 4.909   -8.440  1.00 81.58 186 A 1 
ATOM 1404 N ND2 . ASN A 1 186 ? -37.328 5.188   -6.297  1.00 81.38 186 A 1 
ATOM 1405 N N   . ASP A 1 187 ? -36.212 8.797   -5.878  1.00 91.87 187 A 1 
ATOM 1406 C CA  . ASP A 1 187 ? -37.165 9.505   -5.010  1.00 91.01 187 A 1 
ATOM 1407 C C   . ASP A 1 187 ? -36.913 11.023  -4.974  1.00 92.06 187 A 1 
ATOM 1408 O O   . ASP A 1 187 ? -37.355 11.730  -4.070  1.00 89.08 187 A 1 
ATOM 1409 C CB  . ASP A 1 187 ? -37.150 8.867   -3.610  1.00 88.53 187 A 1 
ATOM 1410 C CG  . ASP A 1 187 ? -37.431 7.363   -3.665  1.00 84.81 187 A 1 
ATOM 1411 O OD1 . ASP A 1 187 ? -38.419 6.962   -4.317  1.00 79.59 187 A 1 
ATOM 1412 O OD2 . ASP A 1 187 ? -36.609 6.600   -3.114  1.00 79.16 187 A 1 
ATOM 1413 N N   . ALA A 1 188 ? -36.149 11.536  -5.950  1.00 93.42 188 A 1 
ATOM 1414 C CA  . ALA A 1 188 ? -35.772 12.941  -5.992  1.00 94.16 188 A 1 
ATOM 1415 C C   . ALA A 1 188 ? -36.952 13.845  -6.392  1.00 95.33 188 A 1 
ATOM 1416 O O   . ALA A 1 188 ? -37.767 13.517  -7.262  1.00 93.95 188 A 1 
ATOM 1417 C CB  . ALA A 1 188 ? -34.571 13.109  -6.923  1.00 93.00 188 A 1 
ATOM 1418 N N   . ALA A 1 189 ? -37.005 15.036  -5.797  1.00 95.18 189 A 1 
ATOM 1419 C CA  . ALA A 1 189 ? -37.984 16.053  -6.161  1.00 95.69 189 A 1 
ATOM 1420 C C   . ALA A 1 189 ? -37.744 16.561  -7.594  1.00 96.46 189 A 1 
ATOM 1421 O O   . ALA A 1 189 ? -36.608 16.801  -8.001  1.00 95.19 189 A 1 
ATOM 1422 C CB  . ALA A 1 189 ? -37.938 17.186  -5.131  1.00 94.73 189 A 1 
ATOM 1423 N N   . VAL A 1 190 ? -38.831 16.763  -8.355  1.00 96.20 190 A 1 
ATOM 1424 C CA  . VAL A 1 190 ? -38.814 17.388  -9.687  1.00 96.51 190 A 1 
ATOM 1425 C C   . VAL A 1 190 ? -39.387 18.795  -9.556  1.00 96.77 190 A 1 
ATOM 1426 O O   . VAL A 1 190 ? -40.585 18.951  -9.325  1.00 95.49 190 A 1 
ATOM 1427 C CB  . VAL A 1 190 ? -39.593 16.557  -10.725 1.00 95.62 190 A 1 
ATOM 1428 C CG1 . VAL A 1 190 ? -39.449 17.172  -12.125 1.00 92.32 190 A 1 
ATOM 1429 C CG2 . VAL A 1 190 ? -39.100 15.109  -10.799 1.00 92.45 190 A 1 
ATOM 1430 N N   . ILE A 1 191 ? -38.528 19.812  -9.688  1.00 96.24 191 A 1 
ATOM 1431 C CA  . ILE A 1 191 ? -38.855 21.210  -9.392  1.00 96.50 191 A 1 
ATOM 1432 C C   . ILE A 1 191 ? -38.804 22.041  -10.681 1.00 96.61 191 A 1 
ATOM 1433 O O   . ILE A 1 191 ? -37.724 22.240  -11.244 1.00 95.75 191 A 1 
ATOM 1434 C CB  . ILE A 1 191 ? -37.923 21.775  -8.292  1.00 96.31 191 A 1 
ATOM 1435 C CG1 . ILE A 1 191 ? -37.987 20.902  -7.015  1.00 94.47 191 A 1 
ATOM 1436 C CG2 . ILE A 1 191 ? -38.308 23.234  -7.981  1.00 94.72 191 A 1 
ATOM 1437 C CD1 . ILE A 1 191 ? -36.998 21.310  -5.920  1.00 90.68 191 A 1 
ATOM 1438 N N   . PRO A 1 192 ? -39.945 22.561  -11.170 1.00 97.10 192 A 1 
ATOM 1439 C CA  . PRO A 1 192 ? -39.968 23.525  -12.263 1.00 96.81 192 A 1 
ATOM 1440 C C   . PRO A 1 192 ? -39.358 24.864  -11.842 1.00 96.82 192 A 1 
ATOM 1441 O O   . PRO A 1 192 ? -39.716 25.413  -10.801 1.00 95.92 192 A 1 
ATOM 1442 C CB  . PRO A 1 192 ? -41.437 23.679  -12.669 1.00 95.83 192 A 1 
ATOM 1443 C CG  . PRO A 1 192 ? -42.111 22.439  -12.091 1.00 93.80 192 A 1 
ATOM 1444 C CD  . PRO A 1 192 ? -41.301 22.171  -10.830 1.00 95.92 192 A 1 
ATOM 1445 N N   . VAL A 1 193 ? -38.456 25.408  -12.670 1.00 96.83 193 A 1 
ATOM 1446 C CA  . VAL A 1 193 ? -37.721 26.637  -12.348 1.00 96.76 193 A 1 
ATOM 1447 C C   . VAL A 1 193 ? -37.540 27.534  -13.574 1.00 96.85 193 A 1 
ATOM 1448 O O   . VAL A 1 193 ? -37.265 27.070  -14.680 1.00 95.54 193 A 1 
ATOM 1449 C CB  . VAL A 1 193 ? -36.380 26.289  -11.666 1.00 95.19 193 A 1 
ATOM 1450 C CG1 . VAL A 1 193 ? -35.417 25.504  -12.565 1.00 86.02 193 A 1 
ATOM 1451 C CG2 . VAL A 1 193 ? -35.652 27.531  -11.145 1.00 86.40 193 A 1 
ATOM 1452 N N   . SER A 1 194 ? -37.649 28.846  -13.368 1.00 96.06 194 A 1 
ATOM 1453 C CA  . SER A 1 194 ? -37.237 29.853  -14.349 1.00 95.76 194 A 1 
ATOM 1454 C C   . SER A 1 194 ? -36.090 30.685  -13.791 1.00 95.68 194 A 1 
ATOM 1455 O O   . SER A 1 194 ? -36.216 31.355  -12.768 1.00 94.46 194 A 1 
ATOM 1456 C CB  . SER A 1 194 ? -38.405 30.749  -14.752 1.00 95.12 194 A 1 
ATOM 1457 O OG  . SER A 1 194 ? -37.915 31.799  -15.573 1.00 92.01 194 A 1 
ATOM 1458 N N   . THR A 1 195 ? -34.952 30.678  -14.488 1.00 95.18 195 A 1 
ATOM 1459 C CA  . THR A 1 195 ? -33.808 31.539  -14.142 1.00 94.50 195 A 1 
ATOM 1460 C C   . THR A 1 195 ? -34.025 33.004  -14.520 1.00 94.61 195 A 1 
ATOM 1461 O O   . THR A 1 195 ? -33.259 33.861  -14.079 1.00 92.22 195 A 1 
ATOM 1462 C CB  . THR A 1 195 ? -32.514 31.030  -14.790 1.00 93.16 195 A 1 
ATOM 1463 O OG1 . THR A 1 195 ? -32.658 30.932  -16.186 1.00 85.73 195 A 1 
ATOM 1464 C CG2 . THR A 1 195 ? -32.132 29.646  -14.270 1.00 84.08 195 A 1 
ATOM 1465 N N   . VAL A 1 196 ? -35.046 33.294  -15.340 1.00 94.66 196 A 1 
ATOM 1466 C CA  . VAL A 1 196 ? -35.404 34.642  -15.799 1.00 93.99 196 A 1 
ATOM 1467 C C   . VAL A 1 196 ? -36.336 35.319  -14.795 1.00 94.12 196 A 1 
ATOM 1468 O O   . VAL A 1 196 ? -36.072 36.442  -14.376 1.00 91.09 196 A 1 
ATOM 1469 C CB  . VAL A 1 196 ? -36.046 34.594  -17.199 1.00 92.82 196 A 1 
ATOM 1470 C CG1 . VAL A 1 196 ? -36.410 35.996  -17.706 1.00 85.70 196 A 1 
ATOM 1471 C CG2 . VAL A 1 196 ? -35.096 33.954  -18.222 1.00 85.76 196 A 1 
ATOM 1472 N N   . THR A 1 197 ? -37.401 34.629  -14.384 1.00 94.61 197 A 1 
ATOM 1473 C CA  . THR A 1 197 ? -38.392 35.177  -13.434 1.00 93.98 197 A 1 
ATOM 1474 C C   . THR A 1 197 ? -37.998 34.963  -11.973 1.00 94.17 197 A 1 
ATOM 1475 O O   . THR A 1 197 ? -38.504 35.654  -11.095 1.00 91.77 197 A 1 
ATOM 1476 C CB  . THR A 1 197 ? -39.790 34.594  -13.671 1.00 93.50 197 A 1 
ATOM 1477 O OG1 . THR A 1 197 ? -39.794 33.216  -13.388 1.00 88.62 197 A 1 
ATOM 1478 C CG2 . THR A 1 197 ? -40.270 34.774  -15.113 1.00 86.70 197 A 1 
ATOM 1479 N N   . GLY A 1 198 ? -37.097 34.014  -11.702 1.00 94.60 198 A 1 
ATOM 1480 C CA  . GLY A 1 198 ? -36.706 33.593  -10.353 1.00 94.17 198 A 1 
ATOM 1481 C C   . GLY A 1 198 ? -37.662 32.585  -9.705  1.00 95.01 198 A 1 
ATOM 1482 O O   . GLY A 1 198 ? -37.412 32.144  -8.583  1.00 92.90 198 A 1 
ATOM 1483 N N   . GLU A 1 199 ? -38.723 32.192  -10.388 1.00 94.61 199 A 1 
ATOM 1484 C CA  . GLU A 1 199 ? -39.690 31.224  -9.873  1.00 94.39 199 A 1 
ATOM 1485 C C   . GLU A 1 199 ? -39.049 29.844  -9.680  1.00 94.93 199 A 1 
ATOM 1486 O O   . GLU A 1 199 ? -38.259 29.400  -10.515 1.00 92.46 199 A 1 
ATOM 1487 C CB  . GLU A 1 199 ? -40.889 31.159  -10.827 1.00 92.29 199 A 1 
ATOM 1488 C CG  . GLU A 1 199 ? -42.081 30.453  -10.177 1.00 81.68 199 A 1 
ATOM 1489 C CD  . GLU A 1 199 ? -43.242 30.220  -11.152 1.00 81.77 199 A 1 
ATOM 1490 O OE1 . GLU A 1 199 ? -44.247 29.623  -10.707 1.00 72.53 199 A 1 
ATOM 1491 O OE2 . GLU A 1 199 ? -43.088 30.438  -12.377 1.00 74.85 199 A 1 
ATOM 1492 N N   . GLY A 1 200 ? -39.339 29.161  -8.565  1.00 94.75 200 A 1 
ATOM 1493 C CA  . GLY A 1 200 ? -38.814 27.836  -8.216  1.00 95.03 200 A 1 
ATOM 1494 C C   . GLY A 1 200 ? -37.392 27.818  -7.638  1.00 96.13 200 A 1 
ATOM 1495 O O   . GLY A 1 200 ? -36.949 26.789  -7.132  1.00 94.51 200 A 1 
ATOM 1496 N N   . LEU A 1 201 ? -36.654 28.943  -7.654  1.00 95.39 201 A 1 
ATOM 1497 C CA  . LEU A 1 201 ? -35.297 28.989  -7.077  1.00 95.55 201 A 1 
ATOM 1498 C C   . LEU A 1 201 ? -35.302 28.761  -5.558  1.00 95.67 201 A 1 
ATOM 1499 O O   . LEU A 1 201 ? -34.442 28.050  -5.037  1.00 94.54 201 A 1 
ATOM 1500 C CB  . LEU A 1 201 ? -34.618 30.335  -7.397  1.00 95.05 201 A 1 
ATOM 1501 C CG  . LEU A 1 201 ? -34.277 30.565  -8.880  1.00 93.80 201 A 1 
ATOM 1502 C CD1 . LEU A 1 201 ? -33.707 31.975  -9.052  1.00 88.84 201 A 1 
ATOM 1503 C CD2 . LEU A 1 201 ? -33.228 29.578  -9.400  1.00 89.64 201 A 1 
ATOM 1504 N N   . SER A 1 202 ? -36.275 29.328  -4.841  1.00 96.33 202 A 1 
ATOM 1505 C CA  . SER A 1 202 ? -36.446 29.113  -3.397  1.00 95.90 202 A 1 
ATOM 1506 C C   . SER A 1 202 ? -36.752 27.656  -3.057  1.00 95.95 202 A 1 
ATOM 1507 O O   . SER A 1 202 ? -36.279 27.155  -2.034  1.00 94.56 202 A 1 
ATOM 1508 C CB  . SER A 1 202 ? -37.587 29.994  -2.872  1.00 94.51 202 A 1 
ATOM 1509 O OG  . SER A 1 202 ? -38.733 29.868  -3.688  1.00 83.64 202 A 1 
ATOM 1510 N N   . ASP A 1 203 ? -37.495 26.964  -3.921  1.00 96.05 203 A 1 
ATOM 1511 C CA  . ASP A 1 203 ? -37.872 25.565  -3.718  1.00 96.15 203 A 1 
ATOM 1512 C C   . ASP A 1 203 ? -36.652 24.655  -3.886  1.00 96.42 203 A 1 
ATOM 1513 O O   . ASP A 1 203 ? -36.437 23.762  -3.068  1.00 95.14 203 A 1 
ATOM 1514 C CB  . ASP A 1 203 ? -39.005 25.179  -4.680  1.00 95.88 203 A 1 
ATOM 1515 C CG  . ASP A 1 203 ? -40.231 26.087  -4.553  1.00 94.49 203 A 1 
ATOM 1516 O OD1 . ASP A 1 203 ? -40.460 26.620  -3.441  1.00 87.63 203 A 1 
ATOM 1517 O OD2 . ASP A 1 203 ? -40.884 26.304  -5.595  1.00 88.35 203 A 1 
ATOM 1518 N N   . ILE A 1 204 ? -35.776 24.942  -4.869  1.00 96.83 204 A 1 
ATOM 1519 C CA  . ILE A 1 204 ? -34.487 24.254  -5.038  1.00 96.53 204 A 1 
ATOM 1520 C C   . ILE A 1 204 ? -33.606 24.436  -3.802  1.00 96.56 204 A 1 
ATOM 1521 O O   . ILE A 1 204 ? -33.065 23.459  -3.287  1.00 95.70 204 A 1 
ATOM 1522 C CB  . ILE A 1 204 ? -33.767 24.732  -6.322  1.00 95.78 204 A 1 
ATOM 1523 C CG1 . ILE A 1 204 ? -34.541 24.218  -7.555  1.00 92.26 204 A 1 
ATOM 1524 C CG2 . ILE A 1 204 ? -32.300 24.248  -6.366  1.00 92.74 204 A 1 
ATOM 1525 C CD1 . ILE A 1 204 ? -33.976 24.696  -8.895  1.00 83.80 204 A 1 
ATOM 1526 N N   . VAL A 1 205 ? -33.466 25.664  -3.295  1.00 96.65 205 A 1 
ATOM 1527 C CA  . VAL A 1 205 ? -32.670 25.938  -2.085  1.00 96.08 205 A 1 
ATOM 1528 C C   . VAL A 1 205 ? -33.239 25.194  -0.878  1.00 95.69 205 A 1 
ATOM 1529 O O   . VAL A 1 205 ? -32.485 24.596  -0.110  1.00 94.70 205 A 1 
ATOM 1530 C CB  . VAL A 1 205 ? -32.584 27.455  -1.824  1.00 95.18 205 A 1 
ATOM 1531 C CG1 . VAL A 1 205 ? -31.905 27.786  -0.491  1.00 91.02 205 A 1 
ATOM 1532 C CG2 . VAL A 1 205 ? -31.763 28.150  -2.920  1.00 91.30 205 A 1 
ATOM 1533 N N   . THR A 1 206 ? -34.563 25.179  -0.731  1.00 96.67 206 A 1 
ATOM 1534 C CA  . THR A 1 206 ? -35.255 24.462  0.352   1.00 96.18 206 A 1 
ATOM 1535 C C   . THR A 1 206 ? -35.028 22.954  0.255   1.00 95.79 206 A 1 
ATOM 1536 O O   . THR A 1 206 ? -34.756 22.306  1.265   1.00 94.67 206 A 1 
ATOM 1537 C CB  . THR A 1 206 ? -36.762 24.765  0.324   1.00 95.64 206 A 1 
ATOM 1538 O OG1 . THR A 1 206 ? -36.969 26.152  0.443   1.00 87.70 206 A 1 
ATOM 1539 C CG2 . THR A 1 206 ? -37.516 24.104  1.475   1.00 86.34 206 A 1 
ATOM 1540 N N   . GLU A 1 207 ? -35.089 22.384  -0.946  1.00 95.95 207 A 1 
ATOM 1541 C CA  . GLU A 1 207 ? -34.860 20.956  -1.164  1.00 95.68 207 A 1 
ATOM 1542 C C   . GLU A 1 207 ? -33.400 20.563  -0.904  1.00 95.62 207 A 1 
ATOM 1543 O O   . GLU A 1 207 ? -33.140 19.553  -0.259  1.00 94.43 207 A 1 
ATOM 1544 C CB  . GLU A 1 207 ? -35.322 20.583  -2.580  1.00 95.35 207 A 1 
ATOM 1545 C CG  . GLU A 1 207 ? -35.447 19.068  -2.773  1.00 90.36 207 A 1 
ATOM 1546 C CD  . GLU A 1 207 ? -36.468 18.407  -1.826  1.00 92.67 207 A 1 
ATOM 1547 O OE1 . GLU A 1 207 ? -36.356 17.181  -1.629  1.00 84.29 207 A 1 
ATOM 1548 O OE2 . GLU A 1 207 ? -37.357 19.112  -1.263  1.00 85.88 207 A 1 
ATOM 1549 N N   . ILE A 1 208 ? -32.436 21.398  -1.309  1.00 96.33 208 A 1 
ATOM 1550 C CA  . ILE A 1 208 ? -31.022 21.198  -0.960  1.00 95.78 208 A 1 
ATOM 1551 C C   . ILE A 1 208 ? -30.848 21.187  0.564   1.00 95.23 208 A 1 
ATOM 1552 O O   . ILE A 1 208 ? -30.182 20.292  1.078   1.00 94.01 208 A 1 
ATOM 1553 C CB  . ILE A 1 208 ? -30.121 22.249  -1.652  1.00 95.48 208 A 1 
ATOM 1554 C CG1 . ILE A 1 208 ? -30.101 22.009  -3.181  1.00 93.67 208 A 1 
ATOM 1555 C CG2 . ILE A 1 208 ? -28.678 22.195  -1.105  1.00 93.23 208 A 1 
ATOM 1556 C CD1 . ILE A 1 208 ? -29.483 23.163  -3.981  1.00 89.09 208 A 1 
ATOM 1557 N N   . SER A 1 209 ? -31.474 22.111  1.302   1.00 95.84 209 A 1 
ATOM 1558 C CA  . SER A 1 209 ? -31.424 22.106  2.772   1.00 94.82 209 A 1 
ATOM 1559 C C   . SER A 1 209 ? -31.974 20.805  3.371   1.00 94.53 209 A 1 
ATOM 1560 O O   . SER A 1 209 ? -31.325 20.212  4.231   1.00 92.95 209 A 1 
ATOM 1561 C CB  . SER A 1 209 ? -32.184 23.301  3.358   1.00 93.50 209 A 1 
ATOM 1562 O OG  . SER A 1 209 ? -31.562 24.521  2.997   1.00 82.12 209 A 1 
ATOM 1563 N N   . LYS A 1 210 ? -33.099 20.285  2.877   1.00 95.35 210 A 1 
ATOM 1564 C CA  . LYS A 1 210 ? -33.657 18.989  3.329   1.00 94.80 210 A 1 
ATOM 1565 C C   . LYS A 1 210 ? -32.721 17.813  3.043   1.00 94.68 210 A 1 
ATOM 1566 O O   . LYS A 1 210 ? -32.585 16.920  3.878   1.00 92.94 210 A 1 
ATOM 1567 C CB  . LYS A 1 210 ? -34.984 18.694  2.632   1.00 93.92 210 A 1 
ATOM 1568 C CG  . LYS A 1 210 ? -36.142 19.620  3.019   1.00 84.37 210 A 1 
ATOM 1569 C CD  . LYS A 1 210 ? -37.324 19.193  2.153   1.00 84.15 210 A 1 
ATOM 1570 C CE  . LYS A 1 210 ? -38.422 20.232  2.039   1.00 74.67 210 A 1 
ATOM 1571 N NZ  . LYS A 1 210 ? -39.182 19.939  0.791   1.00 68.87 210 A 1 
ATOM 1572 N N   . ILE A 1 211 ? -32.069 17.798  1.873   1.00 95.00 211 A 1 
ATOM 1573 C CA  . ILE A 1 211 ? -31.074 16.780  1.517   1.00 94.39 211 A 1 
ATOM 1574 C C   . ILE A 1 211 ? -29.922 16.799  2.522   1.00 93.86 211 A 1 
ATOM 1575 O O   . ILE A 1 211 ? -29.521 15.741  3.001   1.00 92.14 211 A 1 
ATOM 1576 C CB  . ILE A 1 211 ? -30.595 16.974  0.059   1.00 94.27 211 A 1 
ATOM 1577 C CG1 . ILE A 1 211 ? -31.716 16.578  -0.933  1.00 92.27 211 A 1 
ATOM 1578 C CG2 . ILE A 1 211 ? -29.328 16.145  -0.227  1.00 92.19 211 A 1 
ATOM 1579 C CD1 . ILE A 1 211 ? -31.452 17.029  -2.377  1.00 89.34 211 A 1 
ATOM 1580 N N   . LEU A 1 212 ? -29.411 17.986  2.885   1.00 94.66 212 A 1 
ATOM 1581 C CA  . LEU A 1 212 ? -28.329 18.129  3.863   1.00 93.42 212 A 1 
ATOM 1582 C C   . LEU A 1 212 ? -28.710 17.615  5.257   1.00 92.35 212 A 1 
ATOM 1583 O O   . LEU A 1 212 ? -27.860 17.058  5.949   1.00 89.26 212 A 1 
ATOM 1584 C CB  . LEU A 1 212 ? -27.913 19.601  3.968   1.00 92.08 212 A 1 
ATOM 1585 C CG  . LEU A 1 212 ? -26.755 19.997  3.038   1.00 89.42 212 A 1 
ATOM 1586 C CD1 . LEU A 1 212 ? -27.119 19.991  1.555   1.00 80.12 212 A 1 
ATOM 1587 C CD2 . LEU A 1 212 ? -26.300 21.405  3.416   1.00 80.19 212 A 1 
ATOM 1588 N N   . ASP A 1 213 ? -29.966 17.783  5.670   1.00 93.24 213 A 1 
ATOM 1589 C CA  . ASP A 1 213 ? -30.449 17.317  6.974   1.00 91.80 213 A 1 
ATOM 1590 C C   . ASP A 1 213 ? -30.684 15.798  7.000   1.00 91.08 213 A 1 
ATOM 1591 O O   . ASP A 1 213 ? -30.560 15.163  8.047   1.00 88.06 213 A 1 
ATOM 1592 C CB  . ASP A 1 213 ? -31.722 18.089  7.348   1.00 90.54 213 A 1 
ATOM 1593 C CG  . ASP A 1 213 ? -31.480 19.575  7.652   1.00 87.19 213 A 1 
ATOM 1594 O OD1 . ASP A 1 213 ? -30.326 19.955  8.000   1.00 82.84 213 A 1 
ATOM 1595 O OD2 . ASP A 1 213 ? -32.476 20.331  7.591   1.00 83.12 213 A 1 
ATOM 1596 N N   . THR A 1 214 ? -30.970 15.189  5.843   1.00 91.46 214 A 1 
ATOM 1597 C CA  . THR A 1 214 ? -31.263 13.748  5.721   1.00 90.18 214 A 1 
ATOM 1598 C C   . THR A 1 214 ? -30.011 12.921  5.428   1.00 89.78 214 A 1 
ATOM 1599 O O   . THR A 1 214 ? -29.878 11.786  5.890   1.00 85.90 214 A 1 
ATOM 1600 C CB  . THR A 1 214 ? -32.304 13.512  4.616   1.00 88.57 214 A 1 
ATOM 1601 O OG1 . THR A 1 214 ? -33.412 14.355  4.795   1.00 78.80 214 A 1 
ATOM 1602 C CG2 . THR A 1 214 ? -32.839 12.082  4.609   1.00 75.71 214 A 1 
ATOM 1603 N N   . VAL A 1 215 ? -29.071 13.454  4.640   1.00 89.49 215 A 1 
ATOM 1604 C CA  . VAL A 1 215 ? -27.887 12.737  4.158   1.00 88.03 215 A 1 
ATOM 1605 C C   . VAL A 1 215 ? -26.643 13.245  4.884   1.00 88.08 215 A 1 
ATOM 1606 O O   . VAL A 1 215 ? -26.164 14.344  4.596   1.00 86.19 215 A 1 
ATOM 1607 C CB  . VAL A 1 215 ? -27.737 12.843  2.629   1.00 86.98 215 A 1 
ATOM 1608 C CG1 . VAL A 1 215 ? -26.549 12.004  2.145   1.00 81.61 215 A 1 
ATOM 1609 C CG2 . VAL A 1 215 ? -28.995 12.319  1.925   1.00 82.51 215 A 1 
ATOM 1610 N N   . PRO A 1 216 ? -26.046 12.444  5.785   1.00 88.24 216 A 1 
ATOM 1611 C CA  . PRO A 1 216 ? -24.851 12.872  6.496   1.00 86.58 216 A 1 
ATOM 1612 C C   . PRO A 1 216 ? -23.689 13.099  5.519   1.00 86.96 216 A 1 
ATOM 1613 O O   . PRO A 1 216 ? -23.556 12.354  4.529   1.00 84.64 216 A 1 
ATOM 1614 C CB  . PRO A 1 216 ? -24.550 11.764  7.511   1.00 84.24 216 A 1 
ATOM 1615 C CG  . PRO A 1 216 ? -25.182 10.524  6.881   1.00 81.48 216 A 1 
ATOM 1616 C CD  . PRO A 1 216 ? -26.408 11.085  6.164   1.00 85.05 216 A 1 
ATOM 1617 N N   . PRO A 1 217 ? -22.804 14.079  5.786   1.00 83.69 217 A 1 
ATOM 1618 C CA  . PRO A 1 217 ? -21.619 14.307  4.968   1.00 82.55 217 A 1 
ATOM 1619 C C   . PRO A 1 217 ? -20.709 13.075  4.974   1.00 83.26 217 A 1 
ATOM 1620 O O   . PRO A 1 217 ? -20.786 12.206  5.856   1.00 80.89 217 A 1 
ATOM 1621 C CB  . PRO A 1 217 ? -20.934 15.541  5.560   1.00 80.04 217 A 1 
ATOM 1622 C CG  . PRO A 1 217 ? -21.355 15.497  7.024   1.00 76.47 217 A 1 
ATOM 1623 C CD  . PRO A 1 217 ? -22.770 14.929  6.960   1.00 80.19 217 A 1 
ATOM 1624 N N   . ARG A 1 218 ? -19.823 12.982  3.983   1.00 83.41 218 A 1 
ATOM 1625 C CA  . ARG A 1 218 ? -18.836 11.899  3.931   1.00 82.14 218 A 1 
ATOM 1626 C C   . ARG A 1 218 ? -17.967 11.943  5.183   1.00 82.38 218 A 1 
ATOM 1627 O O   . ARG A 1 218 ? -17.352 12.965  5.472   1.00 78.87 218 A 1 
ATOM 1628 C CB  . ARG A 1 218 ? -17.966 11.990  2.673   1.00 79.60 218 A 1 
ATOM 1629 C CG  . ARG A 1 218 ? -18.779 11.768  1.394   1.00 75.44 218 A 1 
ATOM 1630 C CD  . ARG A 1 218 ? -17.865 11.763  0.169   1.00 74.62 218 A 1 
ATOM 1631 N NE  . ARG A 1 218 ? -18.665 11.795  -1.062  1.00 70.29 218 A 1 
ATOM 1632 C CZ  . ARG A 1 218 ? -18.307 11.389  -2.266  1.00 65.97 218 A 1 
ATOM 1633 N NH1 . ARG A 1 218 ? -17.142 10.858  -2.516  1.00 61.84 218 A 1 
ATOM 1634 N NH2 . ARG A 1 218 ? -19.137 11.536  -3.250  1.00 60.29 218 A 1 
ATOM 1635 N N   . LYS A 1 219 ? -17.866 10.824  5.894   1.00 80.26 219 A 1 
ATOM 1636 C CA  . LYS A 1 219 ? -16.894 10.699  6.983   1.00 77.85 219 A 1 
ATOM 1637 C C   . LYS A 1 219 ? -15.507 10.595  6.357   1.00 77.28 219 A 1 
ATOM 1638 O O   . LYS A 1 219 ? -15.233 9.640   5.628   1.00 68.87 219 A 1 
ATOM 1639 C CB  . LYS A 1 219 ? -17.218 9.505   7.892   1.00 72.83 219 A 1 
ATOM 1640 C CG  . LYS A 1 219 ? -18.510 9.732   8.693   1.00 66.68 219 A 1 
ATOM 1641 C CD  . LYS A 1 219 ? -18.743 8.600   9.699   1.00 62.91 219 A 1 
ATOM 1642 C CE  . LYS A 1 219 ? -20.025 8.856   10.499  1.00 55.57 219 A 1 
ATOM 1643 N NZ  . LYS A 1 219 ? -20.269 7.794   11.509  1.00 47.22 219 A 1 
ATOM 1644 N N   . GLY A 1 220 ? -14.655 11.579  6.619   1.00 73.65 220 A 1 
ATOM 1645 C CA  . GLY A 1 220 ? -13.266 11.610  6.160   1.00 72.70 220 A 1 
ATOM 1646 C C   . GLY A 1 220 ? -12.376 10.661  6.951   1.00 75.77 220 A 1 
ATOM 1647 O O   . GLY A 1 220 ? -11.496 11.111  7.671   1.00 70.59 220 A 1 
ATOM 1648 N N   . THR A 1 221 ? -12.615 9.354   6.858   1.00 77.60 221 A 1 
ATOM 1649 C CA  . THR A 1 221 ? -11.734 8.348   7.461   1.00 78.15 221 A 1 
ATOM 1650 C C   . THR A 1 221 ? -10.525 8.109   6.563   1.00 80.47 221 A 1 
ATOM 1651 O O   . THR A 1 221 ? -10.695 7.865   5.370   1.00 74.57 221 A 1 
ATOM 1652 C CB  . THR A 1 221 ? -12.470 7.023   7.709   1.00 72.99 221 A 1 
ATOM 1653 O OG1 . THR A 1 221 ? -13.090 6.571   6.526   1.00 64.80 221 A 1 
ATOM 1654 C CG2 . THR A 1 221 ? -13.557 7.175   8.770   1.00 63.27 221 A 1 
ATOM 1655 N N   . GLY A 1 222 ? -9.324  8.130   7.135   1.00 86.71 222 A 1 
ATOM 1656 C CA  . GLY A 1 222 ? -8.081  7.833   6.433   1.00 89.62 222 A 1 
ATOM 1657 C C   . GLY A 1 222 ? -7.158  9.035   6.256   1.00 92.99 222 A 1 
ATOM 1658 O O   . GLY A 1 222 ? -7.442  10.142  6.715   1.00 90.79 222 A 1 
ATOM 1659 N N   . ALA A 1 223 ? -6.027  8.802   5.600   1.00 94.67 223 A 1 
ATOM 1660 C CA  . ALA A 1 223 ? -5.037  9.824   5.299   1.00 95.58 223 A 1 
ATOM 1661 C C   . ALA A 1 223 ? -5.548  10.800  4.224   1.00 96.08 223 A 1 
ATOM 1662 O O   . ALA A 1 223 ? -6.382  10.451  3.388   1.00 94.71 223 A 1 
ATOM 1663 C CB  . ALA A 1 223 ? -3.737  9.128   4.890   1.00 94.73 223 A 1 
ATOM 1664 N N   . PHE A 1 224 ? -5.036  12.033  4.235   1.00 96.13 224 A 1 
ATOM 1665 C CA  . PHE A 1 224 ? -5.491  13.075  3.317   1.00 96.62 224 A 1 
ATOM 1666 C C   . PHE A 1 224 ? -5.159  12.745  1.859   1.00 96.86 224 A 1 
ATOM 1667 O O   . PHE A 1 224 ? -4.020  12.402  1.536   1.00 96.34 224 A 1 
ATOM 1668 C CB  . PHE A 1 224 ? -4.898  14.419  3.725   1.00 96.40 224 A 1 
ATOM 1669 C CG  . PHE A 1 224 ? -5.336  15.566  2.839   1.00 96.54 224 A 1 
ATOM 1670 C CD1 . PHE A 1 224 ? -4.481  16.048  1.832   1.00 95.22 224 A 1 
ATOM 1671 C CD2 . PHE A 1 224 ? -6.601  16.151  3.025   1.00 95.39 224 A 1 
ATOM 1672 C CE1 . PHE A 1 224 ? -4.881  17.130  1.031   1.00 95.01 224 A 1 
ATOM 1673 C CE2 . PHE A 1 224 ? -6.999  17.231  2.223   1.00 94.84 224 A 1 
ATOM 1674 C CZ  . PHE A 1 224 ? -6.135  17.729  1.232   1.00 95.44 224 A 1 
ATOM 1675 N N   . PHE A 1 225 ? -6.153  12.917  0.973   1.00 96.67 225 A 1 
ATOM 1676 C CA  . PHE A 1 225 ? -6.046  12.709  -0.466  1.00 96.60 225 A 1 
ATOM 1677 C C   . PHE A 1 225 ? -6.872  13.754  -1.220  1.00 96.52 225 A 1 
ATOM 1678 O O   . PHE A 1 225 ? -8.095  13.829  -1.063  1.00 95.78 225 A 1 
ATOM 1679 C CB  . PHE A 1 225 ? -6.502  11.284  -0.800  1.00 96.35 225 A 1 
ATOM 1680 C CG  . PHE A 1 225 ? -6.312  10.882  -2.249  1.00 96.52 225 A 1 
ATOM 1681 C CD1 . PHE A 1 225 ? -7.360  11.024  -3.178  1.00 95.02 225 A 1 
ATOM 1682 C CD2 . PHE A 1 225 ? -5.087  10.334  -2.663  1.00 95.08 225 A 1 
ATOM 1683 C CE1 . PHE A 1 225 ? -7.182  10.615  -4.512  1.00 94.70 225 A 1 
ATOM 1684 C CE2 . PHE A 1 225 ? -4.908  9.924   -3.998  1.00 94.67 225 A 1 
ATOM 1685 C CZ  . PHE A 1 225 ? -5.957  10.061  -4.922  1.00 95.40 225 A 1 
ATOM 1686 N N   . LEU A 1 226 ? -6.203  14.555  -2.049  1.00 96.61 226 A 1 
ATOM 1687 C CA  . LEU A 1 226 ? -6.817  15.587  -2.878  1.00 96.78 226 A 1 
ATOM 1688 C C   . LEU A 1 226 ? -6.370  15.440  -4.339  1.00 96.98 226 A 1 
ATOM 1689 O O   . LEU A 1 226 ? -5.237  15.800  -4.669  1.00 96.52 226 A 1 
ATOM 1690 C CB  . LEU A 1 226 ? -6.503  16.969  -2.277  1.00 96.37 226 A 1 
ATOM 1691 C CG  . LEU A 1 226 ? -7.070  18.145  -3.093  1.00 95.67 226 A 1 
ATOM 1692 C CD1 . LEU A 1 226 ? -7.715  19.174  -2.177  1.00 91.31 226 A 1 
ATOM 1693 C CD2 . LEU A 1 226 ? -5.982  18.872  -3.885  1.00 91.43 226 A 1 
ATOM 1694 N N   . PRO A 1 227 ? -7.242  14.946  -5.236  1.00 96.38 227 A 1 
ATOM 1695 C CA  . PRO A 1 227 ? -7.002  14.959  -6.674  1.00 96.05 227 A 1 
ATOM 1696 C C   . PRO A 1 227 ? -6.902  16.395  -7.206  1.00 95.90 227 A 1 
ATOM 1697 O O   . PRO A 1 227 ? -7.777  17.224  -6.955  1.00 94.86 227 A 1 
ATOM 1698 C CB  . PRO A 1 227 ? -8.172  14.195  -7.298  1.00 95.12 227 A 1 
ATOM 1699 C CG  . PRO A 1 227 ? -8.710  13.337  -6.155  1.00 93.08 227 A 1 
ATOM 1700 C CD  . PRO A 1 227 ? -8.471  14.227  -4.939  1.00 95.43 227 A 1 
ATOM 1701 N N   . VAL A 1 228 ? -5.843  16.695  -7.969  1.00 95.66 228 A 1 
ATOM 1702 C CA  . VAL A 1 228 ? -5.576  18.025  -8.523  1.00 95.49 228 A 1 
ATOM 1703 C C   . VAL A 1 228 ? -6.332  18.211  -9.836  1.00 94.64 228 A 1 
ATOM 1704 O O   . VAL A 1 228 ? -6.087  17.502  -10.814 1.00 92.85 228 A 1 
ATOM 1705 C CB  . VAL A 1 228 ? -4.062  18.249  -8.710  1.00 95.12 228 A 1 
ATOM 1706 C CG1 . VAL A 1 228 ? -3.760  19.599  -9.370  1.00 93.41 228 A 1 
ATOM 1707 C CG2 . VAL A 1 228 ? -3.331  18.209  -7.356  1.00 93.42 228 A 1 
ATOM 1708 N N   . ASP A 1 229 ? -7.231  19.208  -9.893  1.00 92.38 229 A 1 
ATOM 1709 C CA  . ASP A 1 229 ? -7.930  19.561  -11.137 1.00 90.84 229 A 1 
ATOM 1710 C C   . ASP A 1 229 ? -7.304  20.748  -11.873 1.00 90.81 229 A 1 
ATOM 1711 O O   . ASP A 1 229 ? -7.388  20.814  -13.102 1.00 87.84 229 A 1 
ATOM 1712 C CB  . ASP A 1 229 ? -9.421  19.789  -10.892 1.00 87.78 229 A 1 
ATOM 1713 C CG  . ASP A 1 229 ? -9.705  20.840  -9.837  1.00 85.23 229 A 1 
ATOM 1714 O OD1 . ASP A 1 229 ? -9.349  22.035  -9.986  1.00 78.42 229 A 1 
ATOM 1715 O OD2 . ASP A 1 229 ? -10.349 20.474  -8.844  1.00 79.91 229 A 1 
ATOM 1716 N N   . ARG A 1 230 ? -6.662  21.673  -11.137 1.00 91.30 230 A 1 
ATOM 1717 C CA  . ARG A 1 230 ? -5.991  22.846  -11.709 1.00 91.46 230 A 1 
ATOM 1718 C C   . ARG A 1 230 ? -4.727  23.195  -10.932 1.00 93.07 230 A 1 
ATOM 1719 O O   . ARG A 1 230 ? -4.663  23.054  -9.716  1.00 91.62 230 A 1 
ATOM 1720 C CB  . ARG A 1 230 ? -6.934  24.067  -11.733 1.00 88.62 230 A 1 
ATOM 1721 C CG  . ARG A 1 230 ? -8.164  23.879  -12.640 1.00 80.38 230 A 1 
ATOM 1722 C CD  . ARG A 1 230 ? -9.011  25.157  -12.660 1.00 80.24 230 A 1 
ATOM 1723 N NE  . ARG A 1 230 ? -10.180 25.022  -13.536 1.00 72.31 230 A 1 
ATOM 1724 C CZ  . ARG A 1 230 ? -11.215 25.833  -13.623 1.00 66.04 230 A 1 
ATOM 1725 N NH1 . ARG A 1 230 ? -11.337 26.902  -12.903 1.00 58.69 230 A 1 
ATOM 1726 N NH2 . ARG A 1 230 ? -12.163 25.582  -14.462 1.00 55.60 230 A 1 
ATOM 1727 N N   . VAL A 1 231 ? -3.756  23.740  -11.675 1.00 90.68 231 A 1 
ATOM 1728 C CA  . VAL A 1 231 ? -2.483  24.241  -11.152 1.00 90.90 231 A 1 
ATOM 1729 C C   . VAL A 1 231 ? -2.315  25.703  -11.560 1.00 89.59 231 A 1 
ATOM 1730 O O   . VAL A 1 231 ? -2.529  26.072  -12.717 1.00 85.54 231 A 1 
ATOM 1731 C CB  . VAL A 1 231 ? -1.298  23.392  -11.644 1.00 90.69 231 A 1 
ATOM 1732 C CG1 . VAL A 1 231 ? 0.011   23.847  -10.988 1.00 85.51 231 A 1 
ATOM 1733 C CG2 . VAL A 1 231 ? -1.510  21.903  -11.347 1.00 85.38 231 A 1 
ATOM 1734 N N   . PHE A 1 232 ? -1.912  26.532  -10.607 1.00 90.74 232 A 1 
ATOM 1735 C CA  . PHE A 1 232 ? -1.619  27.945  -10.811 1.00 88.43 232 A 1 
ATOM 1736 C C   . PHE A 1 232 ? -0.221  28.268  -10.290 1.00 89.16 232 A 1 
ATOM 1737 O O   . PHE A 1 232 ? 0.164   27.846  -9.204  1.00 85.20 232 A 1 
ATOM 1738 C CB  . PHE A 1 232 ? -2.664  28.816  -10.103 1.00 83.86 232 A 1 
ATOM 1739 C CG  . PHE A 1 232 ? -4.101  28.513  -10.482 1.00 81.07 232 A 1 
ATOM 1740 C CD1 . PHE A 1 232 ? -4.666  29.074  -11.644 1.00 72.85 232 A 1 
ATOM 1741 C CD2 . PHE A 1 232 ? -4.872  27.660  -9.672  1.00 73.92 232 A 1 
ATOM 1742 C CE1 . PHE A 1 232 ? -5.998  28.789  -11.987 1.00 67.90 232 A 1 
ATOM 1743 C CE2 . PHE A 1 232 ? -6.204  27.374  -10.017 1.00 67.76 232 A 1 
ATOM 1744 C CZ  . PHE A 1 232 ? -6.771  27.941  -11.172 1.00 67.80 232 A 1 
ATOM 1745 N N   . SER A 1 233 ? 0.533   29.082  -11.032 1.00 86.61 233 A 1 
ATOM 1746 C CA  . SER A 1 233 ? 1.798   29.637  -10.562 1.00 85.44 233 A 1 
ATOM 1747 C C   . SER A 1 233 ? 1.674   31.146  -10.393 1.00 84.75 233 A 1 
ATOM 1748 O O   . SER A 1 233 ? 1.125   31.843  -11.246 1.00 76.85 233 A 1 
ATOM 1749 C CB  . SER A 1 233 ? 2.950   29.253  -11.491 1.00 79.59 233 A 1 
ATOM 1750 O OG  . SER A 1 233 ? 2.765   29.778  -12.791 1.00 69.89 233 A 1 
ATOM 1751 N N   . LYS A 1 234 ? 2.206   31.674  -9.286  1.00 78.85 234 A 1 
ATOM 1752 C CA  . LYS A 1 234 ? 2.377   33.117  -9.104  1.00 76.45 234 A 1 
ATOM 1753 C C   . LYS A 1 234 ? 3.802   33.385  -8.640  1.00 77.57 234 A 1 
ATOM 1754 O O   . LYS A 1 234 ? 4.210   32.910  -7.582  1.00 71.99 234 A 1 
ATOM 1755 C CB  . LYS A 1 234 ? 1.308   33.661  -8.144  1.00 70.44 234 A 1 
ATOM 1756 C CG  . LYS A 1 234 ? 1.306   35.194  -8.078  1.00 61.78 234 A 1 
ATOM 1757 C CD  . LYS A 1 234 ? 0.180   35.709  -7.169  1.00 59.18 234 A 1 
ATOM 1758 C CE  . LYS A 1 234 ? 0.192   37.241  -7.087  1.00 51.75 234 A 1 
ATOM 1759 N NZ  . LYS A 1 234 ? -0.830  37.750  -6.133  1.00 46.34 234 A 1 
ATOM 1760 N N   . LYS A 1 235 ? 4.561   34.164  -9.422  1.00 76.04 235 A 1 
ATOM 1761 C CA  . LYS A 1 235 ? 5.948   34.532  -9.092  1.00 76.13 235 A 1 
ATOM 1762 C C   . LYS A 1 235 ? 6.036   35.076  -7.659  1.00 76.25 235 A 1 
ATOM 1763 O O   . LYS A 1 235 ? 5.327   36.018  -7.316  1.00 68.36 235 A 1 
ATOM 1764 C CB  . LYS A 1 235 ? 6.514   35.545  -10.106 1.00 72.18 235 A 1 
ATOM 1765 C CG  . LYS A 1 235 ? 6.792   34.921  -11.482 1.00 65.27 235 A 1 
ATOM 1766 C CD  . LYS A 1 235 ? 7.516   35.914  -12.411 1.00 60.38 235 A 1 
ATOM 1767 C CE  . LYS A 1 235 ? 7.852   35.253  -13.752 1.00 53.00 235 A 1 
ATOM 1768 N NZ  . LYS A 1 235 ? 8.635   36.146  -14.644 1.00 44.00 235 A 1 
ATOM 1769 N N   . GLY A 1 236 ? 6.873   34.451  -6.825  1.00 77.07 236 A 1 
ATOM 1770 C CA  . GLY A 1 236 ? 7.090   34.825  -5.421  1.00 76.63 236 A 1 
ATOM 1771 C C   . GLY A 1 236 ? 6.088   34.268  -4.394  1.00 78.12 236 A 1 
ATOM 1772 O O   . GLY A 1 236 ? 6.322   34.413  -3.197  1.00 73.57 236 A 1 
ATOM 1773 N N   . PHE A 1 237 ? 5.001   33.608  -4.817  1.00 78.41 237 A 1 
ATOM 1774 C CA  . PHE A 1 237 ? 3.962   33.099  -3.900  1.00 76.29 237 A 1 
ATOM 1775 C C   . PHE A 1 237 ? 3.889   31.565  -3.800  1.00 77.77 237 A 1 
ATOM 1776 O O   . PHE A 1 237 ? 3.161   31.072  -2.949  1.00 70.32 237 A 1 
ATOM 1777 C CB  . PHE A 1 237 ? 2.602   33.722  -4.261  1.00 70.81 237 A 1 
ATOM 1778 C CG  . PHE A 1 237 ? 2.474   35.175  -3.840  1.00 64.62 237 A 1 
ATOM 1779 C CD1 . PHE A 1 237 ? 1.865   35.501  -2.613  1.00 60.38 237 A 1 
ATOM 1780 C CD2 . PHE A 1 237 ? 2.980   36.205  -4.652  1.00 57.80 237 A 1 
ATOM 1781 C CE1 . PHE A 1 237 ? 1.759   36.844  -2.210  1.00 52.20 237 A 1 
ATOM 1782 C CE2 . PHE A 1 237 ? 2.882   37.549  -4.247  1.00 52.37 237 A 1 
ATOM 1783 C CZ  . PHE A 1 237 ? 2.265   37.869  -3.029  1.00 51.67 237 A 1 
ATOM 1784 N N   . GLY A 1 238 ? 4.677   30.830  -4.601  1.00 81.69 238 A 1 
ATOM 1785 C CA  . GLY A 1 238 ? 4.650   29.363  -4.641  1.00 82.98 238 A 1 
ATOM 1786 C C   . GLY A 1 238 ? 3.695   28.808  -5.706  1.00 86.32 238 A 1 
ATOM 1787 O O   . GLY A 1 238 ? 3.167   29.550  -6.540  1.00 82.09 238 A 1 
ATOM 1788 N N   . SER A 1 239 ? 3.501   27.491  -5.668  1.00 89.23 239 A 1 
ATOM 1789 C CA  . SER A 1 239 ? 2.619   26.743  -6.564  1.00 91.28 239 A 1 
ATOM 1790 C C   . SER A 1 239 ? 1.292   26.471  -5.859  1.00 92.90 239 A 1 
ATOM 1791 O O   . SER A 1 239 ? 1.274   25.944  -4.747  1.00 90.76 239 A 1 
ATOM 1792 C CB  . SER A 1 239 ? 3.286   25.431  -6.980  1.00 89.19 239 A 1 
ATOM 1793 O OG  . SER A 1 239 ? 4.500   25.728  -7.644  1.00 81.40 239 A 1 
ATOM 1794 N N   . VAL A 1 240 ? 0.187   26.846  -6.484  1.00 92.87 240 A 1 
ATOM 1795 C CA  . VAL A 1 240 ? -1.159  26.650  -5.941  1.00 92.82 240 A 1 
ATOM 1796 C C   . VAL A 1 240 ? -1.863  25.570  -6.746  1.00 93.35 240 A 1 
ATOM 1797 O O   . VAL A 1 240 ? -1.969  25.679  -7.966  1.00 92.10 240 A 1 
ATOM 1798 C CB  . VAL A 1 240 ? -1.973  27.958  -5.920  1.00 91.20 240 A 1 
ATOM 1799 C CG1 . VAL A 1 240 ? -3.362  27.745  -5.301  1.00 84.98 240 A 1 
ATOM 1800 C CG2 . VAL A 1 240 ? -1.263  29.047  -5.106  1.00 85.90 240 A 1 
ATOM 1801 N N   . VAL A 1 241 ? -2.363  24.555  -6.063  1.00 94.61 241 A 1 
ATOM 1802 C CA  . VAL A 1 241 ? -3.212  23.512  -6.646  1.00 94.90 241 A 1 
ATOM 1803 C C   . VAL A 1 241 ? -4.631  23.649  -6.119  1.00 94.96 241 A 1 
ATOM 1804 O O   . VAL A 1 241 ? -4.833  24.036  -4.968  1.00 93.95 241 A 1 
ATOM 1805 C CB  . VAL A 1 241 ? -2.652  22.100  -6.407  1.00 94.19 241 A 1 
ATOM 1806 C CG1 . VAL A 1 241 ? -1.286  21.943  -7.074  1.00 89.68 241 A 1 
ATOM 1807 C CG2 . VAL A 1 241 ? -2.522  21.748  -4.920  1.00 89.37 241 A 1 
ATOM 1808 N N   . THR A 1 242 ? -5.611  23.345  -6.945  1.00 93.91 242 A 1 
ATOM 1809 C CA  . THR A 1 242 ? -7.006  23.239  -6.512  1.00 93.62 242 A 1 
ATOM 1810 C C   . THR A 1 242 ? -7.525  21.829  -6.712  1.00 94.00 242 A 1 
ATOM 1811 O O   . THR A 1 242 ? -7.091  21.116  -7.620  1.00 93.21 242 A 1 
ATOM 1812 C CB  . THR A 1 242 ? -7.946  24.262  -7.166  1.00 91.75 242 A 1 
ATOM 1813 O OG1 . THR A 1 242 ? -8.058  24.076  -8.554  1.00 83.87 242 A 1 
ATOM 1814 C CG2 . THR A 1 242 ? -7.476  25.696  -6.951  1.00 84.79 242 A 1 
ATOM 1815 N N   . GLY A 1 243 ? -8.466  21.442  -5.870  1.00 93.04 243 A 1 
ATOM 1816 C CA  . GLY A 1 243 ? -9.094  20.136  -5.885  1.00 92.74 243 A 1 
ATOM 1817 C C   . GLY A 1 243 ? -10.219 20.045  -4.863  1.00 92.76 243 A 1 
ATOM 1818 O O   . GLY A 1 243 ? -10.478 20.985  -4.110  1.00 91.42 243 A 1 
ATOM 1819 N N   . THR A 1 244 ? -10.876 18.895  -4.849  1.00 93.19 244 A 1 
ATOM 1820 C CA  . THR A 1 244 ? -11.831 18.524  -3.806  1.00 92.82 244 A 1 
ATOM 1821 C C   . THR A 1 244 ? -11.176 17.488  -2.903  1.00 93.55 244 A 1 
ATOM 1822 O O   . THR A 1 244 ? -10.694 16.473  -3.400  1.00 92.70 244 A 1 
ATOM 1823 C CB  . THR A 1 244 ? -13.119 17.975  -4.422  1.00 91.34 244 A 1 
ATOM 1824 O OG1 . THR A 1 244 ? -13.736 18.998  -5.184  1.00 85.95 244 A 1 
ATOM 1825 C CG2 . THR A 1 244 ? -14.103 17.533  -3.353  1.00 86.73 244 A 1 
ATOM 1826 N N   . ALA A 1 245 ? -11.140 17.737  -1.598  1.00 93.84 245 A 1 
ATOM 1827 C CA  . ALA A 1 245 ? -10.609 16.768  -0.646  1.00 93.69 245 A 1 
ATOM 1828 C C   . ALA A 1 245 ? -11.492 15.505  -0.656  1.00 93.02 245 A 1 
ATOM 1829 O O   . ALA A 1 245 ? -12.675 15.558  -0.326  1.00 91.43 245 A 1 
ATOM 1830 C CB  . ALA A 1 245 ? -10.515 17.424  0.734   1.00 93.50 245 A 1 
ATOM 1831 N N   . TYR A 1 246 ? -10.920 14.370  -1.075  1.00 93.19 246 A 1 
ATOM 1832 C CA  . TYR A 1 246 ? -11.655 13.107  -1.191  1.00 92.17 246 A 1 
ATOM 1833 C C   . TYR A 1 246 ? -11.779 12.392  0.161   1.00 91.71 246 A 1 
ATOM 1834 O O   . TYR A 1 246 ? -12.846 11.887  0.507   1.00 89.48 246 A 1 
ATOM 1835 C CB  . TYR A 1 246 ? -10.959 12.223  -2.238  1.00 91.10 246 A 1 
ATOM 1836 C CG  . TYR A 1 246 ? -11.668 10.906  -2.483  1.00 88.55 246 A 1 
ATOM 1837 C CD1 . TYR A 1 246 ? -11.211 9.728   -1.861  1.00 84.19 246 A 1 
ATOM 1838 C CD2 . TYR A 1 246 ? -12.812 10.867  -3.304  1.00 84.03 246 A 1 
ATOM 1839 C CE1 . TYR A 1 246 ? -11.903 8.514   -2.051  1.00 80.38 246 A 1 
ATOM 1840 C CE2 . TYR A 1 246 ? -13.510 9.654   -3.493  1.00 80.59 246 A 1 
ATOM 1841 C CZ  . TYR A 1 246 ? -13.056 8.479   -2.862  1.00 81.20 246 A 1 
ATOM 1842 O OH  . TYR A 1 246 ? -13.734 7.312   -3.032  1.00 79.18 246 A 1 
ATOM 1843 N N   . GLN A 1 247 ? -10.685 12.365  0.932   1.00 92.67 247 A 1 
ATOM 1844 C CA  . GLN A 1 247 ? -10.639 11.798  2.282   1.00 92.85 247 A 1 
ATOM 1845 C C   . GLN A 1 247 ? -9.629  12.533  3.169   1.00 94.10 247 A 1 
ATOM 1846 O O   . GLN A 1 247 ? -8.777  13.270  2.666   1.00 93.22 247 A 1 
ATOM 1847 C CB  . GLN A 1 247 ? -10.345 10.288  2.224   1.00 89.92 247 A 1 
ATOM 1848 C CG  . GLN A 1 247 ? -8.939  9.926   1.716   1.00 83.49 247 A 1 
ATOM 1849 C CD  . GLN A 1 247 ? -8.722  8.415   1.678   1.00 85.69 247 A 1 
ATOM 1850 O OE1 . GLN A 1 247 ? -9.572  7.663   1.232   1.00 78.91 247 A 1 
ATOM 1851 N NE2 . GLN A 1 247 ? -7.606  7.917   2.139   1.00 76.63 247 A 1 
ATOM 1852 N N   . GLY A 1 248 ? -9.723  12.301  4.485   1.00 93.27 248 A 1 
ATOM 1853 C CA  . GLY A 1 248 ? -8.785  12.796  5.483   1.00 93.70 248 A 1 
ATOM 1854 C C   . GLY A 1 248 ? -8.862  14.302  5.739   1.00 94.10 248 A 1 
ATOM 1855 O O   . GLY A 1 248 ? -9.788  14.993  5.305   1.00 92.78 248 A 1 
ATOM 1856 N N   . ARG A 1 249 ? -7.856  14.797  6.478   1.00 94.69 249 A 1 
ATOM 1857 C CA  . ARG A 1 249 ? -7.711  16.198  6.886   1.00 94.95 249 A 1 
ATOM 1858 C C   . ARG A 1 249 ? -6.283  16.669  6.644   1.00 95.50 249 A 1 
ATOM 1859 O O   . ARG A 1 249 ? -5.345  15.897  6.827   1.00 94.36 249 A 1 
ATOM 1860 C CB  . ARG A 1 249 ? -8.124  16.323  8.361   1.00 93.37 249 A 1 
ATOM 1861 C CG  . ARG A 1 249 ? -8.025  17.759  8.884   1.00 85.49 249 A 1 
ATOM 1862 C CD  . ARG A 1 249 ? -8.551  17.836  10.315  1.00 83.23 249 A 1 
ATOM 1863 N NE  . ARG A 1 249 ? -8.412  19.200  10.853  1.00 70.90 249 A 1 
ATOM 1864 C CZ  . ARG A 1 249 ? -8.765  19.581  12.064  1.00 62.65 249 A 1 
ATOM 1865 N NH1 . ARG A 1 249 ? -9.292  18.757  12.918  1.00 55.97 249 A 1 
ATOM 1866 N NH2 . ARG A 1 249 ? -8.589  20.816  12.437  1.00 50.80 249 A 1 
ATOM 1867 N N   . ILE A 1 250 ? -6.107  17.943  6.272   1.00 95.54 250 A 1 
ATOM 1868 C CA  . ILE A 1 250 ? -4.792  18.591  6.152   1.00 95.78 250 A 1 
ATOM 1869 C C   . ILE A 1 250 ? -4.832  19.986  6.774   1.00 96.12 250 A 1 
ATOM 1870 O O   . ILE A 1 250 ? -5.857  20.669  6.715   1.00 95.41 250 A 1 
ATOM 1871 C CB  . ILE A 1 250 ? -4.335  18.599  4.675   1.00 94.82 250 A 1 
ATOM 1872 C CG1 . ILE A 1 250 ? -2.811  18.781  4.508   1.00 86.74 250 A 1 
ATOM 1873 C CG2 . ILE A 1 250 ? -5.059  19.674  3.845   1.00 84.34 250 A 1 
ATOM 1874 C CD1 . ILE A 1 250 ? -2.024  17.510  4.829   1.00 78.90 250 A 1 
ATOM 1875 N N   . ALA A 1 251 ? -3.706  20.425  7.360   1.00 95.88 251 A 1 
ATOM 1876 C CA  . ALA A 1 251 ? -3.546  21.728  7.987   1.00 96.40 251 A 1 
ATOM 1877 C C   . ALA A 1 251 ? -2.360  22.521  7.404   1.00 96.87 251 A 1 
ATOM 1878 O O   . ALA A 1 251 ? -1.480  21.979  6.730   1.00 95.98 251 A 1 
ATOM 1879 C CB  . ALA A 1 251 ? -3.427  21.528  9.505   1.00 95.61 251 A 1 
ATOM 1880 N N   . GLU A 1 252 ? -2.335  23.838  7.653   1.00 95.41 252 A 1 
ATOM 1881 C CA  . GLU A 1 252 ? -1.171  24.665  7.332   1.00 95.68 252 A 1 
ATOM 1882 C C   . GLU A 1 252 ? 0.084   24.131  8.035   1.00 95.66 252 A 1 
ATOM 1883 O O   . GLU A 1 252 ? 0.093   23.901  9.241   1.00 92.75 252 A 1 
ATOM 1884 C CB  . GLU A 1 252 ? -1.369  26.150  7.705   1.00 93.56 252 A 1 
ATOM 1885 C CG  . GLU A 1 252 ? -2.479  26.847  6.912   1.00 82.85 252 A 1 
ATOM 1886 C CD  . GLU A 1 252 ? -2.406  28.389  6.955   1.00 84.39 252 A 1 
ATOM 1887 O OE1 . GLU A 1 252 ? -2.879  29.026  5.984   1.00 75.53 252 A 1 
ATOM 1888 O OE2 . GLU A 1 252 ? -1.866  29.033  7.873   1.00 77.91 252 A 1 
ATOM 1889 N N   . GLY A 1 253 ? 1.170   23.972  7.283   1.00 96.08 253 A 1 
ATOM 1890 C CA  . GLY A 1 253 ? 2.437   23.463  7.802   1.00 95.92 253 A 1 
ATOM 1891 C C   . GLY A 1 253 ? 2.650   21.959  7.664   1.00 96.38 253 A 1 
ATOM 1892 O O   . GLY A 1 253 ? 3.788   21.524  7.861   1.00 94.18 253 A 1 
ATOM 1893 N N   . ASP A 1 254 ? 1.639   21.185  7.295   1.00 96.45 254 A 1 
ATOM 1894 C CA  . ASP A 1 254 ? 1.761   19.740  7.117   1.00 96.56 254 A 1 
ATOM 1895 C C   . ASP A 1 254 ? 2.660   19.374  5.927   1.00 96.79 254 A 1 
ATOM 1896 O O   . ASP A 1 254 ? 2.742   20.081  4.915   1.00 95.79 254 A 1 
ATOM 1897 C CB  . ASP A 1 254 ? 0.377   19.083  6.977   1.00 95.99 254 A 1 
ATOM 1898 C CG  . ASP A 1 254 ? -0.434  19.048  8.277   1.00 95.05 254 A 1 
ATOM 1899 O OD1 . ASP A 1 254 ? 0.144   19.325  9.353   1.00 90.97 254 A 1 
ATOM 1900 O OD2 . ASP A 1 254 ? -1.640  18.732  8.185   1.00 91.12 254 A 1 
ATOM 1901 N N   . GLU A 1 255 ? 3.353   18.242  6.054   1.00 96.73 255 A 1 
ATOM 1902 C CA  . GLU A 1 255 ? 4.136   17.638  4.980   1.00 96.70 255 A 1 
ATOM 1903 C C   . GLU A 1 255 ? 3.234   16.797  4.070   1.00 96.74 255 A 1 
ATOM 1904 O O   . GLU A 1 255 ? 2.382   16.038  4.535   1.00 95.32 255 A 1 
ATOM 1905 C CB  . GLU A 1 255 ? 5.292   16.792  5.532   1.00 95.80 255 A 1 
ATOM 1906 C CG  . GLU A 1 255 ? 6.324   17.633  6.303   1.00 91.87 255 A 1 
ATOM 1907 C CD  . GLU A 1 255 ? 7.581   16.836  6.701   1.00 88.58 255 A 1 
ATOM 1908 O OE1 . GLU A 1 255 ? 8.601   17.488  7.009   1.00 77.99 255 A 1 
ATOM 1909 O OE2 . GLU A 1 255 ? 7.575   15.583  6.672   1.00 78.81 255 A 1 
ATOM 1910 N N   . VAL A 1 256 ? 3.449   16.922  2.762   1.00 96.94 256 A 1 
ATOM 1911 C CA  . VAL A 1 256 ? 2.662   16.239  1.734   1.00 96.96 256 A 1 
ATOM 1912 C C   . VAL A 1 256 ? 3.563   15.621  0.674   1.00 96.90 256 A 1 
ATOM 1913 O O   . VAL A 1 256 ? 4.685   16.074  0.445   1.00 96.09 256 A 1 
ATOM 1914 C CB  . VAL A 1 256 ? 1.626   17.174  1.076   1.00 96.48 256 A 1 
ATOM 1915 C CG1 . VAL A 1 256 ? 0.559   17.626  2.074   1.00 94.49 256 A 1 
ATOM 1916 C CG2 . VAL A 1 256 ? 2.250   18.416  0.425   1.00 93.34 256 A 1 
ATOM 1917 N N   . THR A 1 257 ? 3.033   14.616  -0.016  1.00 96.96 257 A 1 
ATOM 1918 C CA  . THR A 1 257 ? 3.649   13.997  -1.193  1.00 96.84 257 A 1 
ATOM 1919 C C   . THR A 1 257 ? 2.749   14.207  -2.403  1.00 97.09 257 A 1 
ATOM 1920 O O   . THR A 1 257 ? 1.537   13.996  -2.331  1.00 96.35 257 A 1 
ATOM 1921 C CB  . THR A 1 257 ? 3.927   12.507  -0.952  1.00 95.68 257 A 1 
ATOM 1922 O OG1 . THR A 1 257 ? 4.780   12.361  0.159   1.00 88.28 257 A 1 
ATOM 1923 C CG2 . THR A 1 257 ? 4.637   11.847  -2.134  1.00 87.97 257 A 1 
ATOM 1924 N N   . ILE A 1 258 ? 3.336   14.621  -3.531  1.00 96.96 258 A 1 
ATOM 1925 C CA  . ILE A 1 258 ? 2.626   14.763  -4.803  1.00 96.97 258 A 1 
ATOM 1926 C C   . ILE A 1 258 ? 2.818   13.497  -5.627  1.00 97.08 258 A 1 
ATOM 1927 O O   . ILE A 1 258 ? 3.931   13.173  -6.047  1.00 96.09 258 A 1 
ATOM 1928 C CB  . ILE A 1 258 ? 3.076   16.014  -5.577  1.00 96.10 258 A 1 
ATOM 1929 C CG1 . ILE A 1 258 ? 3.092   17.291  -4.708  1.00 93.09 258 A 1 
ATOM 1930 C CG2 . ILE A 1 258 ? 2.186   16.199  -6.812  1.00 93.04 258 A 1 
ATOM 1931 C CD1 . ILE A 1 258 ? 1.772   17.627  -4.012  1.00 80.44 258 A 1 
ATOM 1932 N N   . LEU A 1 259 ? 1.719   12.795  -5.884  1.00 97.04 259 A 1 
ATOM 1933 C CA  . LEU A 1 259 ? 1.697   11.614  -6.745  1.00 97.07 259 A 1 
ATOM 1934 C C   . LEU A 1 259 ? 1.263   11.976  -8.176  1.00 97.24 259 A 1 
ATOM 1935 O O   . LEU A 1 259 ? 0.489   12.919  -8.342  1.00 96.29 259 A 1 
ATOM 1936 C CB  . LEU A 1 259 ? 0.798   10.549  -6.110  1.00 96.43 259 A 1 
ATOM 1937 C CG  . LEU A 1 259 ? 1.324   9.970   -4.787  1.00 95.22 259 A 1 
ATOM 1938 C CD1 . LEU A 1 259 ? 0.381   8.855   -4.341  1.00 91.41 259 A 1 
ATOM 1939 C CD2 . LEU A 1 259 ? 2.732   9.379   -4.908  1.00 91.27 259 A 1 
ATOM 1940 N N   . PRO A 1 260 ? 1.712   11.242  -9.222  1.00 96.81 260 A 1 
ATOM 1941 C CA  . PRO A 1 260 ? 2.483   9.991   -9.154  1.00 96.63 260 A 1 
ATOM 1942 C C   . PRO A 1 260 ? 4.005   10.157  -8.996  1.00 96.38 260 A 1 
ATOM 1943 O O   . PRO A 1 260 ? 4.696   9.168   -8.755  1.00 93.50 260 A 1 
ATOM 1944 C CB  . PRO A 1 260 ? 2.145   9.269   -10.460 1.00 95.64 260 A 1 
ATOM 1945 C CG  . PRO A 1 260 ? 1.954   10.414  -11.449 1.00 94.70 260 A 1 
ATOM 1946 C CD  . PRO A 1 260 ? 1.285   11.488  -10.594 1.00 96.11 260 A 1 
ATOM 1947 N N   . ALA A 1 261 ? 4.537   11.378  -9.118  1.00 96.28 261 A 1 
ATOM 1948 C CA  . ALA A 1 261 ? 5.985   11.623  -9.156  1.00 95.74 261 A 1 
ATOM 1949 C C   . ALA A 1 261 ? 6.708   11.426  -7.804  1.00 95.80 261 A 1 
ATOM 1950 O O   . ALA A 1 261 ? 7.934   11.342  -7.788  1.00 93.39 261 A 1 
ATOM 1951 C CB  . ALA A 1 261 ? 6.214   13.028  -9.719  1.00 94.76 261 A 1 
ATOM 1952 N N   . GLY A 1 262 ? 5.989   11.367  -6.681  1.00 96.09 262 A 1 
ATOM 1953 C CA  . GLY A 1 262 ? 6.569   11.191  -5.343  1.00 95.92 262 A 1 
ATOM 1954 C C   . GLY A 1 262 ? 7.312   12.427  -4.811  1.00 96.22 262 A 1 
ATOM 1955 O O   . GLY A 1 262 ? 8.233   12.302  -4.013  1.00 94.77 262 A 1 
ATOM 1956 N N   . ILE A 1 263 ? 6.940   13.635  -5.265  1.00 96.16 263 A 1 
ATOM 1957 C CA  . ILE A 1 263 ? 7.622   14.881  -4.894  1.00 95.95 263 A 1 
ATOM 1958 C C   . ILE A 1 263 ? 7.163   15.314  -3.498  1.00 96.29 263 A 1 
ATOM 1959 O O   . ILE A 1 263 ? 5.975   15.554  -3.277  1.00 95.34 263 A 1 
ATOM 1960 C CB  . ILE A 1 263 ? 7.396   15.988  -5.949  1.00 94.88 263 A 1 
ATOM 1961 C CG1 . ILE A 1 263 ? 7.829   15.513  -7.355  1.00 90.28 263 A 1 
ATOM 1962 C CG2 . ILE A 1 263 ? 8.167   17.263  -5.557  1.00 89.63 263 A 1 
ATOM 1963 C CD1 . ILE A 1 263 ? 7.462   16.485  -8.481  1.00 82.90 263 A 1 
ATOM 1964 N N   . ALA A 1 264 ? 8.111   15.464  -2.563  1.00 95.95 264 A 1 
ATOM 1965 C CA  . ALA A 1 264 ? 7.828   15.974  -1.226  1.00 95.92 264 A 1 
ATOM 1966 C C   . ALA A 1 264 ? 7.571   17.489  -1.252  1.00 95.69 264 A 1 
ATOM 1967 O O   . ALA A 1 264 ? 8.266   18.248  -1.932  1.00 93.58 264 A 1 
ATOM 1968 C CB  . ALA A 1 264 ? 8.981   15.602  -0.292  1.00 95.00 264 A 1 
ATOM 1969 N N   . GLY A 1 265 ? 6.590   17.934  -0.475  1.00 95.41 265 A 1 
ATOM 1970 C CA  . GLY A 1 265 ? 6.219   19.334  -0.333  1.00 95.09 265 A 1 
ATOM 1971 C C   . GLY A 1 265 ? 5.679   19.657  1.055   1.00 95.98 265 A 1 
ATOM 1972 O O   . GLY A 1 265 ? 5.558   18.790  1.921   1.00 95.07 265 A 1 
ATOM 1973 N N   . ARG A 1 266 ? 5.352   20.932  1.264   1.00 95.51 266 A 1 
ATOM 1974 C CA  . ARG A 1 266 ? 4.756   21.403  2.515   1.00 96.03 266 A 1 
ATOM 1975 C C   . ARG A 1 266 ? 3.621   22.379  2.228   1.00 96.28 266 A 1 
ATOM 1976 O O   . ARG A 1 266 ? 3.745   23.242  1.355   1.00 94.61 266 A 1 
ATOM 1977 C CB  . ARG A 1 266 ? 5.850   22.009  3.400   1.00 94.97 266 A 1 
ATOM 1978 C CG  . ARG A 1 266 ? 5.365   22.221  4.842   1.00 89.56 266 A 1 
ATOM 1979 C CD  . ARG A 1 266 ? 6.516   22.718  5.717   1.00 87.38 266 A 1 
ATOM 1980 N NE  . ARG A 1 266 ? 6.085   22.795  7.122   1.00 79.25 266 A 1 
ATOM 1981 C CZ  . ARG A 1 266 ? 6.806   23.183  8.156   1.00 73.12 266 A 1 
ATOM 1982 N NH1 . ARG A 1 266 ? 8.036   23.598  8.026   1.00 64.61 266 A 1 
ATOM 1983 N NH2 . ARG A 1 266 ? 6.287   23.147  9.353   1.00 64.25 266 A 1 
ATOM 1984 N N   . VAL A 1 267 ? 2.536   22.261  2.987   1.00 96.16 267 A 1 
ATOM 1985 C CA  . VAL A 1 267 ? 1.393   23.171  2.904   1.00 96.32 267 A 1 
ATOM 1986 C C   . VAL A 1 267 ? 1.781   24.528  3.486   1.00 95.90 267 A 1 
ATOM 1987 O O   . VAL A 1 267 ? 2.085   24.650  4.667   1.00 94.42 267 A 1 
ATOM 1988 C CB  . VAL A 1 267 ? 0.175   22.586  3.632   1.00 95.97 267 A 1 
ATOM 1989 C CG1 . VAL A 1 267 ? -1.022  23.530  3.505   1.00 93.68 267 A 1 
ATOM 1990 C CG2 . VAL A 1 267 ? -0.220  21.231  3.032   1.00 93.46 267 A 1 
ATOM 1991 N N   . ARG A 1 268 ? 1.776   25.567  2.644   1.00 94.84 268 A 1 
ATOM 1992 C CA  . ARG A 1 268 ? 2.089   26.941  3.057   1.00 94.36 268 A 1 
ATOM 1993 C C   . ARG A 1 268 ? 0.847   27.700  3.515   1.00 94.74 268 A 1 
ATOM 1994 O O   . ARG A 1 268 ? 0.923   28.477  4.461   1.00 92.00 268 A 1 
ATOM 1995 C CB  . ARG A 1 268 ? 2.799   27.657  1.899   1.00 91.94 268 A 1 
ATOM 1996 C CG  . ARG A 1 268 ? 3.234   29.076  2.288   1.00 82.88 268 A 1 
ATOM 1997 C CD  . ARG A 1 268 ? 3.950   29.751  1.120   1.00 80.71 268 A 1 
ATOM 1998 N NE  . ARG A 1 268 ? 4.378   31.115  1.483   1.00 71.23 268 A 1 
ATOM 1999 C CZ  . ARG A 1 268 ? 5.135   31.915  0.750   1.00 65.05 268 A 1 
ATOM 2000 N NH1 . ARG A 1 268 ? 5.565   31.567  -0.430  1.00 58.20 268 A 1 
ATOM 2001 N NH2 . ARG A 1 268 ? 5.479   33.090  1.196   1.00 55.78 268 A 1 
ATOM 2002 N N   . SER A 1 269 ? -0.261  27.535  2.812   1.00 92.73 269 A 1 
ATOM 2003 C CA  . SER A 1 269 ? -1.558  28.118  3.172   1.00 92.44 269 A 1 
ATOM 2004 C C   . SER A 1 269 ? -2.689  27.387  2.463   1.00 93.40 269 A 1 
ATOM 2005 O O   . SER A 1 269 ? -2.492  26.878  1.357   1.00 92.68 269 A 1 
ATOM 2006 C CB  . SER A 1 269 ? -1.625  29.609  2.812   1.00 90.22 269 A 1 
ATOM 2007 O OG  . SER A 1 269 ? -1.448  29.816  1.421   1.00 86.16 269 A 1 
ATOM 2008 N N   . ILE A 1 270 ? -3.870  27.422  3.062   1.00 93.35 270 A 1 
ATOM 2009 C CA  . ILE A 1 270 ? -5.084  26.793  2.545   1.00 93.87 270 A 1 
ATOM 2010 C C   . ILE A 1 270 ? -6.173  27.858  2.394   1.00 93.29 270 A 1 
ATOM 2011 O O   . ILE A 1 270 ? -6.285  28.773  3.217   1.00 91.41 270 A 1 
ATOM 2012 C CB  . ILE A 1 270 ? -5.521  25.634  3.463   1.00 93.82 270 A 1 
ATOM 2013 C CG1 . ILE A 1 270 ? -4.366  24.637  3.732   1.00 90.22 270 A 1 
ATOM 2014 C CG2 . ILE A 1 270 ? -6.709  24.906  2.816   1.00 89.50 270 A 1 
ATOM 2015 C CD1 . ILE A 1 270 ? -4.700  23.561  4.768   1.00 88.19 270 A 1 
ATOM 2016 N N   . GLN A 1 271 ? -6.969  27.743  1.336   1.00 93.61 271 A 1 
ATOM 2017 C CA  . GLN A 1 271 ? -8.131  28.600  1.103   1.00 92.41 271 A 1 
ATOM 2018 C C   . GLN A 1 271 ? -9.339  27.769  0.671   1.00 92.42 271 A 1 
ATOM 2019 O O   . GLN A 1 271 ? -9.202  26.869  -0.161  1.00 91.27 271 A 1 
ATOM 2020 C CB  . GLN A 1 271 ? -7.819  29.665  0.037   1.00 89.55 271 A 1 
ATOM 2021 C CG  . GLN A 1 271 ? -6.698  30.622  0.468   1.00 80.16 271 A 1 
ATOM 2022 C CD  . GLN A 1 271 ? -6.359  31.675  -0.585  1.00 80.09 271 A 1 
ATOM 2023 O OE1 . GLN A 1 271 ? -6.744  31.629  -1.742  1.00 72.37 271 A 1 
ATOM 2024 N NE2 . GLN A 1 271 ? -5.586  32.675  -0.225  1.00 68.07 271 A 1 
ATOM 2025 N N   . THR A 1 272 ? -10.521 28.120  1.170   1.00 90.26 272 A 1 
ATOM 2026 C CA  . THR A 1 272 ? -11.811 27.598  0.711   1.00 88.94 272 A 1 
ATOM 2027 C C   . THR A 1 272 ? -12.697 28.780  0.322   1.00 86.99 272 A 1 
ATOM 2028 O O   . THR A 1 272 ? -12.741 29.795  1.025   1.00 82.53 272 A 1 
ATOM 2029 C CB  . THR A 1 272 ? -12.488 26.703  1.759   1.00 87.86 272 A 1 
ATOM 2030 O OG1 . THR A 1 272 ? -12.802 27.407  2.917   1.00 75.42 272 A 1 
ATOM 2031 C CG2 . THR A 1 272 ? -11.598 25.514  2.143   1.00 75.41 272 A 1 
ATOM 2032 N N   . HIS A 1 273 ? -13.307 28.730  -0.860  1.00 85.94 273 A 1 
ATOM 2033 C CA  . HIS A 1 273 ? -14.113 29.831  -1.425  1.00 84.18 273 A 1 
ATOM 2034 C C   . HIS A 1 273 ? -13.470 31.233  -1.340  1.00 84.36 273 A 1 
ATOM 2035 O O   . HIS A 1 273 ? -14.148 32.247  -1.196  1.00 80.32 273 A 1 
ATOM 2036 C CB  . HIS A 1 273 ? -15.529 29.786  -0.836  1.00 82.16 273 A 1 
ATOM 2037 C CG  . HIS A 1 273 ? -16.231 28.489  -1.150  1.00 79.85 273 A 1 
ATOM 2038 N ND1 . HIS A 1 273 ? -16.550 28.036  -2.419  1.00 70.51 273 A 1 
ATOM 2039 C CD2 . HIS A 1 273 ? -16.642 27.567  -0.236  1.00 71.24 273 A 1 
ATOM 2040 C CE1 . HIS A 1 273 ? -17.153 26.854  -2.259  1.00 71.33 273 A 1 
ATOM 2041 N NE2 . HIS A 1 273 ? -17.224 26.535  -0.956  1.00 71.99 273 A 1 
ATOM 2042 N N   . GLY A 1 274 ? -12.139 31.305  -1.426  1.00 82.14 274 A 1 
ATOM 2043 C CA  . GLY A 1 274 ? -11.380 32.560  -1.334  1.00 81.78 274 A 1 
ATOM 2044 C C   . GLY A 1 274 ? -11.010 32.997  0.085   1.00 83.97 274 A 1 
ATOM 2045 O O   . GLY A 1 274 ? -10.174 33.891  0.232   1.00 81.49 274 A 1 
ATOM 2046 N N   . ASN A 1 275 ? -11.544 32.353  1.123   1.00 84.16 275 A 1 
ATOM 2047 C CA  . ASN A 1 275 ? -11.213 32.634  2.516   1.00 85.77 275 A 1 
ATOM 2048 C C   . ASN A 1 275 ? -10.039 31.771  2.982   1.00 88.63 275 A 1 
ATOM 2049 O O   . ASN A 1 275 ? -9.976  30.579  2.688   1.00 87.45 275 A 1 
ATOM 2050 C CB  . ASN A 1 275 ? -12.455 32.425  3.385   1.00 82.29 275 A 1 
ATOM 2051 C CG  . ASN A 1 275 ? -13.564 33.385  3.010   1.00 75.88 275 A 1 
ATOM 2052 O OD1 . ASN A 1 275 ? -13.372 34.587  2.902   1.00 69.42 275 A 1 
ATOM 2053 N ND2 . ASN A 1 275 ? -14.753 32.888  2.785   1.00 67.64 275 A 1 
ATOM 2054 N N   . LYS A 1 276 ? -9.109  32.374  3.744   1.00 87.45 276 A 1 
ATOM 2055 C CA  . LYS A 1 276 ? -8.010  31.635  4.365   1.00 88.51 276 A 1 
ATOM 2056 C C   . LYS A 1 276 ? -8.543  30.785  5.524   1.00 89.39 276 A 1 
ATOM 2057 O O   . LYS A 1 276 ? -9.237  31.311  6.386   1.00 86.80 276 A 1 
ATOM 2058 C CB  . LYS A 1 276 ? -6.899  32.609  4.801   1.00 86.95 276 A 1 
ATOM 2059 C CG  . LYS A 1 276 ? -5.665  31.804  5.222   1.00 77.30 276 A 1 
ATOM 2060 C CD  . LYS A 1 276 ? -4.472  32.632  5.717   1.00 73.15 276 A 1 
ATOM 2061 C CE  . LYS A 1 276 ? -3.440  31.538  6.024   1.00 64.74 276 A 1 
ATOM 2062 N NZ  . LYS A 1 276 ? -2.291  31.897  6.854   1.00 56.51 276 A 1 
ATOM 2063 N N   . VAL A 1 277 ? -8.168  29.501  5.567   1.00 90.01 277 A 1 
ATOM 2064 C CA  . VAL A 1 277 ? -8.524  28.552  6.637   1.00 90.88 277 A 1 
ATOM 2065 C C   . VAL A 1 277 ? -7.268  27.857  7.166   1.00 92.30 277 A 1 
ATOM 2066 O O   . VAL A 1 277 ? -6.261  27.761  6.464   1.00 91.26 277 A 1 
ATOM 2067 C CB  . VAL A 1 277 ? -9.584  27.533  6.170   1.00 89.62 277 A 1 
ATOM 2068 C CG1 . VAL A 1 277 ? -10.900 28.230  5.802   1.00 83.83 277 A 1 
ATOM 2069 C CG2 . VAL A 1 277 ? -9.121  26.683  4.982   1.00 83.54 277 A 1 
ATOM 2070 N N   . LEU A 1 278 ? -7.315  27.382  8.417   1.00 92.42 278 A 1 
ATOM 2071 C CA  . LEU A 1 278 ? -6.180  26.687  9.048   1.00 92.89 278 A 1 
ATOM 2072 C C   . LEU A 1 278 ? -6.089  25.212  8.642   1.00 93.42 278 A 1 
ATOM 2073 O O   . LEU A 1 278 ? -4.999  24.649  8.619   1.00 91.91 278 A 1 
ATOM 2074 C CB  . LEU A 1 278 ? -6.291  26.807  10.575  1.00 91.96 278 A 1 
ATOM 2075 C CG  . LEU A 1 278 ? -6.150  28.237  11.124  1.00 87.39 278 A 1 
ATOM 2076 C CD1 . LEU A 1 278 ? -6.374  28.219  12.637  1.00 79.97 278 A 1 
ATOM 2077 C CD2 . LEU A 1 278 ? -4.768  28.833  10.847  1.00 80.50 278 A 1 
ATOM 2078 N N   . SER A 1 279 ? -7.225  24.588  8.337   1.00 93.75 279 A 1 
ATOM 2079 C CA  . SER A 1 279 ? -7.317  23.190  7.917   1.00 93.68 279 A 1 
ATOM 2080 C C   . SER A 1 279 ? -8.526  22.958  7.020   1.00 93.34 279 A 1 
ATOM 2081 O O   . SER A 1 279 ? -9.484  23.727  7.069   1.00 91.39 279 A 1 
ATOM 2082 C CB  . SER A 1 279 ? -7.389  22.257  9.135   1.00 92.43 279 A 1 
ATOM 2083 O OG  . SER A 1 279 ? -8.552  22.497  9.913   1.00 87.30 279 A 1 
ATOM 2084 N N   . VAL A 1 280 ? -8.500  21.868  6.240   1.00 94.12 280 A 1 
ATOM 2085 C CA  . VAL A 1 280 ? -9.627  21.365  5.440   1.00 93.95 280 A 1 
ATOM 2086 C C   . VAL A 1 280 ? -9.828  19.873  5.675   1.00 94.17 280 A 1 
ATOM 2087 O O   . VAL A 1 280 ? -8.885  19.161  6.026   1.00 93.00 280 A 1 
ATOM 2088 C CB  . VAL A 1 280 ? -9.454  21.637  3.937   1.00 92.26 280 A 1 
ATOM 2089 C CG1 . VAL A 1 280 ? -9.558  23.131  3.653   1.00 82.75 280 A 1 
ATOM 2090 C CG2 . VAL A 1 280 ? -8.135  21.096  3.375   1.00 82.78 280 A 1 
ATOM 2091 N N   . GLU A 1 281 ? -11.050 19.410  5.435   1.00 92.82 281 A 1 
ATOM 2092 C CA  . GLU A 1 281 ? -11.493 18.029  5.607   1.00 92.27 281 A 1 
ATOM 2093 C C   . GLU A 1 281 ? -12.115 17.488  4.310   1.00 92.95 281 A 1 
ATOM 2094 O O   . GLU A 1 281 ? -12.361 18.234  3.351   1.00 91.27 281 A 1 
ATOM 2095 C CB  . GLU A 1 281 ? -12.465 17.940  6.800   1.00 88.98 281 A 1 
ATOM 2096 C CG  . GLU A 1 281 ? -11.760 18.315  8.117   1.00 78.95 281 A 1 
ATOM 2097 C CD  . GLU A 1 281 ? -12.625 18.201  9.374   1.00 77.60 281 A 1 
ATOM 2098 O OE1 . GLU A 1 281 ? -12.039 18.470  10.460  1.00 68.67 281 A 1 
ATOM 2099 O OE2 . GLU A 1 281 ? -13.815 17.841  9.266   1.00 66.98 281 A 1 
ATOM 2100 N N   . ALA A 1 282 ? -12.349 16.167  4.268   1.00 92.29 282 A 1 
ATOM 2101 C CA  . ALA A 1 282 ? -13.018 15.521  3.144   1.00 92.17 282 A 1 
ATOM 2102 C C   . ALA A 1 282 ? -14.369 16.189  2.811   1.00 91.73 282 A 1 
ATOM 2103 O O   . ALA A 1 282 ? -15.121 16.558  3.707   1.00 88.68 282 A 1 
ATOM 2104 C CB  . ALA A 1 282 ? -13.216 14.041  3.482   1.00 90.99 282 A 1 
ATOM 2105 N N   . GLY A 1 283 ? -14.670 16.317  1.515   1.00 90.07 283 A 1 
ATOM 2106 C CA  . GLY A 1 283 ? -15.891 16.975  1.037   1.00 89.42 283 A 1 
ATOM 2107 C C   . GLY A 1 283 ? -15.784 18.498  0.912   1.00 90.14 283 A 1 
ATOM 2108 O O   . GLY A 1 283 ? -16.760 19.148  0.554   1.00 88.13 283 A 1 
ATOM 2109 N N   . GLN A 1 284 ? -14.602 19.092  1.150   1.00 90.06 284 A 1 
ATOM 2110 C CA  . GLN A 1 284 ? -14.391 20.525  0.956   1.00 90.64 284 A 1 
ATOM 2111 C C   . GLN A 1 284 ? -13.609 20.817  -0.326  1.00 90.98 284 A 1 
ATOM 2112 O O   . GLN A 1 284 ? -12.596 20.181  -0.645  1.00 89.84 284 A 1 
ATOM 2113 C CB  . GLN A 1 284 ? -13.720 21.156  2.182   1.00 89.84 284 A 1 
ATOM 2114 C CG  . GLN A 1 284 ? -14.563 20.978  3.453   1.00 86.75 284 A 1 
ATOM 2115 C CD  . GLN A 1 284 ? -13.951 21.727  4.626   1.00 87.33 284 A 1 
ATOM 2116 O OE1 . GLN A 1 284 ? -12.868 21.414  5.100   1.00 80.16 284 A 1 
ATOM 2117 N NE2 . GLN A 1 284 ? -14.603 22.749  5.120   1.00 78.06 284 A 1 
ATOM 2118 N N   . ARG A 1 285 ? -14.073 21.825  -1.063  1.00 89.93 285 A 1 
ATOM 2119 C CA  . ARG A 1 285 ? -13.334 22.400  -2.190  1.00 89.97 285 A 1 
ATOM 2120 C C   . ARG A 1 285 ? -12.238 23.313  -1.656  1.00 91.00 285 A 1 
ATOM 2121 O O   . ARG A 1 285 ? -12.533 24.264  -0.935  1.00 88.69 285 A 1 
ATOM 2122 C CB  . ARG A 1 285 ? -14.318 23.156  -3.090  1.00 87.87 285 A 1 
ATOM 2123 C CG  . ARG A 1 285 ? -13.651 23.849  -4.280  1.00 80.01 285 A 1 
ATOM 2124 C CD  . ARG A 1 285 ? -13.106 22.806  -5.249  1.00 78.40 285 A 1 
ATOM 2125 N NE  . ARG A 1 285 ? -12.393 23.412  -6.381  1.00 74.58 285 A 1 
ATOM 2126 C CZ  . ARG A 1 285 ? -11.730 22.689  -7.257  1.00 71.28 285 A 1 
ATOM 2127 N NH1 . ARG A 1 285 ? -11.716 21.397  -7.189  1.00 61.17 285 A 1 
ATOM 2128 N NH2 . ARG A 1 285 ? -11.045 23.228  -8.214  1.00 63.17 285 A 1 
ATOM 2129 N N   . THR A 1 286 ? -10.987 23.081  -2.064  1.00 91.08 286 A 1 
ATOM 2130 C CA  . THR A 1 286 ? -9.856  23.829  -1.514  1.00 91.84 286 A 1 
ATOM 2131 C C   . THR A 1 286 ? -8.801  24.207  -2.550  1.00 92.93 286 A 1 
ATOM 2132 O O   . THR A 1 286 ? -8.613  23.538  -3.571  1.00 91.51 286 A 1 
ATOM 2133 C CB  . THR A 1 286 ? -9.262  23.080  -0.314  1.00 89.75 286 A 1 
ATOM 2134 O OG1 . THR A 1 286 ? -8.282  23.871  0.307   1.00 70.90 286 A 1 
ATOM 2135 C CG2 . THR A 1 286 ? -8.622  21.748  -0.675  1.00 74.11 286 A 1 
ATOM 2136 N N   . ALA A 1 287 ? -8.110  25.310  -2.276  1.00 92.27 287 A 1 
ATOM 2137 C CA  . ALA A 1 287 ? -6.878  25.725  -2.928  1.00 92.53 287 A 1 
ATOM 2138 C C   . ALA A 1 287 ? -5.726  25.628  -1.918  1.00 93.28 287 A 1 
ATOM 2139 O O   . ALA A 1 287 ? -5.748  26.292  -0.879  1.00 92.39 287 A 1 
ATOM 2140 C CB  . ALA A 1 287 ? -7.057  27.144  -3.485  1.00 91.08 287 A 1 
ATOM 2141 N N   . ILE A 1 288 ? -4.715  24.815  -2.237  1.00 94.39 288 A 1 
ATOM 2142 C CA  . ILE A 1 288 ? -3.545  24.576  -1.388  1.00 94.87 288 A 1 
ATOM 2143 C C   . ILE A 1 288 ? -2.329  25.239  -2.030  1.00 94.69 288 A 1 
ATOM 2144 O O   . ILE A 1 288 ? -1.969  24.936  -3.168  1.00 93.52 288 A 1 
ATOM 2145 C CB  . ILE A 1 288 ? -3.323  23.066  -1.134  1.00 94.85 288 A 1 
ATOM 2146 C CG1 . ILE A 1 288 ? -4.592  22.414  -0.538  1.00 92.10 288 A 1 
ATOM 2147 C CG2 . ILE A 1 288 ? -2.114  22.870  -0.204  1.00 91.93 288 A 1 
ATOM 2148 C CD1 . ILE A 1 288 ? -4.452  20.918  -0.243  1.00 88.42 288 A 1 
ATOM 2149 N N   . ASN A 1 289 ? -1.696  26.144  -1.304  1.00 94.55 289 A 1 
ATOM 2150 C CA  . ASN A 1 289 ? -0.410  26.713  -1.686  1.00 94.35 289 A 1 
ATOM 2151 C C   . ASN A 1 289 ? 0.715   25.826  -1.140  1.00 94.51 289 A 1 
ATOM 2152 O O   . ASN A 1 289 ? 0.838   25.648  0.074   1.00 93.32 289 A 1 
ATOM 2153 C CB  . ASN A 1 289 ? -0.339  28.160  -1.190  1.00 92.37 289 A 1 
ATOM 2154 C CG  . ASN A 1 289 ? 0.896   28.914  -1.660  1.00 86.79 289 A 1 
ATOM 2155 O OD1 . ASN A 1 289 ? 1.884   28.391  -2.133  1.00 77.44 289 A 1 
ATOM 2156 N ND2 . ASN A 1 289 ? 0.878   30.216  -1.531  1.00 77.78 289 A 1 
ATOM 2157 N N   . LEU A 1 290 ? 1.529   25.296  -2.052  1.00 94.66 290 A 1 
ATOM 2158 C CA  . LEU A 1 290 ? 2.621   24.376  -1.777  1.00 94.46 290 A 1 
ATOM 2159 C C   . LEU A 1 290 ? 3.963   25.112  -1.831  1.00 93.51 290 A 1 
ATOM 2160 O O   . LEU A 1 290 ? 4.258   25.865  -2.769  1.00 90.83 290 A 1 
ATOM 2161 C CB  . LEU A 1 290 ? 2.564   23.219  -2.782  1.00 94.20 290 A 1 
ATOM 2162 C CG  . LEU A 1 290 ? 1.276   22.377  -2.716  1.00 94.28 290 A 1 
ATOM 2163 C CD1 . LEU A 1 290 ? 1.242   21.408  -3.894  1.00 91.94 290 A 1 
ATOM 2164 C CD2 . LEU A 1 290 ? 1.182   21.574  -1.418  1.00 92.13 290 A 1 
ATOM 2165 N N   . SER A 1 291 ? 4.792   24.893  -0.818  1.00 92.53 291 A 1 
ATOM 2166 C CA  . SER A 1 291 ? 6.183   25.339  -0.808  1.00 90.43 291 A 1 
ATOM 2167 C C   . SER A 1 291 ? 7.100   24.283  -1.428  1.00 88.56 291 A 1 
ATOM 2168 O O   . SER A 1 291 ? 6.828   23.091  -1.349  1.00 79.05 291 A 1 
ATOM 2169 C CB  . SER A 1 291 ? 6.633   25.716  0.604   1.00 86.94 291 A 1 
ATOM 2170 O OG  . SER A 1 291 ? 6.600   24.617  1.482   1.00 76.93 291 A 1 
ATOM 2171 N N   . THR A 1 292 ? 8.226   24.745  -2.015  1.00 86.82 292 A 1 
ATOM 2172 C CA  . THR A 1 292 ? 9.330   23.887  -2.492  1.00 85.95 292 A 1 
ATOM 2173 C C   . THR A 1 292 ? 9.034   23.064  -3.762  1.00 87.10 292 A 1 
ATOM 2174 O O   . THR A 1 292 ? 9.923   22.388  -4.259  1.00 82.32 292 A 1 
ATOM 2175 C CB  . THR A 1 292 ? 9.907   23.020  -1.355  1.00 81.38 292 A 1 
ATOM 2176 O OG1 . THR A 1 292 ? 9.844   23.704  -0.114  1.00 73.84 292 A 1 
ATOM 2177 C CG2 . THR A 1 292 ? 11.380  22.664  -1.538  1.00 70.53 292 A 1 
ATOM 2178 N N   . ILE A 1 293 ? 7.831   23.156  -4.340  1.00 90.17 293 A 1 
ATOM 2179 C CA  . ILE A 1 293 ? 7.454   22.411  -5.550  1.00 90.31 293 A 1 
ATOM 2180 C C   . ILE A 1 293 ? 7.354   23.368  -6.746  1.00 90.47 293 A 1 
ATOM 2181 O O   . ILE A 1 293 ? 6.571   24.323  -6.688  1.00 87.56 293 A 1 
ATOM 2182 C CB  . ILE A 1 293 ? 6.154   21.612  -5.326  1.00 89.35 293 A 1 
ATOM 2183 C CG1 . ILE A 1 293 ? 6.296   20.686  -4.098  1.00 84.81 293 A 1 
ATOM 2184 C CG2 . ILE A 1 293 ? 5.821   20.792  -6.579  1.00 83.51 293 A 1 
ATOM 2185 C CD1 . ILE A 1 293 ? 5.032   19.903  -3.759  1.00 77.51 293 A 1 
ATOM 2186 N N   . PRO A 1 294 ? 8.109   23.134  -7.848  1.00 91.28 294 A 1 
ATOM 2187 C CA  . PRO A 1 294 ? 7.964   23.887  -9.092  1.00 90.50 294 A 1 
ATOM 2188 C C   . PRO A 1 294 ? 6.582   23.661  -9.714  1.00 91.32 294 A 1 
ATOM 2189 O O   . PRO A 1 294 ? 6.104   22.532  -9.765  1.00 89.58 294 A 1 
ATOM 2190 C CB  . PRO A 1 294 ? 9.083   23.398  -10.020 1.00 87.97 294 A 1 
ATOM 2191 C CG  . PRO A 1 294 ? 10.088  22.736  -9.086  1.00 84.54 294 A 1 
ATOM 2192 C CD  . PRO A 1 294 ? 9.211   22.186  -7.970  1.00 87.55 294 A 1 
ATOM 2193 N N   . ALA A 1 295 ? 5.937   24.705  -10.208 1.00 89.27 295 A 1 
ATOM 2194 C CA  . ALA A 1 295 ? 4.606   24.571  -10.812 1.00 89.14 295 A 1 
ATOM 2195 C C   . ALA A 1 295 ? 4.620   23.737  -12.102 1.00 90.16 295 A 1 
ATOM 2196 O O   . ALA A 1 295 ? 3.618   23.117  -12.437 1.00 87.57 295 A 1 
ATOM 2197 C CB  . ALA A 1 295 ? 4.034   25.964  -11.070 1.00 86.37 295 A 1 
ATOM 2198 N N   . GLU A 1 296 ? 5.751   23.692  -12.786 1.00 90.77 296 A 1 
ATOM 2199 C CA  . GLU A 1 296 ? 5.984   22.910  -13.999 1.00 90.58 296 A 1 
ATOM 2200 C C   . GLU A 1 296 ? 5.976   21.394  -13.738 1.00 91.65 296 A 1 
ATOM 2201 O O   . GLU A 1 296 ? 5.758   20.622  -14.664 1.00 89.65 296 A 1 
ATOM 2202 C CB  . GLU A 1 296 ? 7.330   23.314  -14.628 1.00 88.54 296 A 1 
ATOM 2203 C CG  . GLU A 1 296 ? 7.480   24.805  -15.005 1.00 79.78 296 A 1 
ATOM 2204 C CD  . GLU A 1 296 ? 7.693   25.768  -13.824 1.00 71.41 296 A 1 
ATOM 2205 O OE1 . GLU A 1 296 ? 7.474   26.988  -14.020 1.00 64.04 296 A 1 
ATOM 2206 O OE2 . GLU A 1 296 ? 8.017   25.307  -12.705 1.00 61.34 296 A 1 
ATOM 2207 N N   . SER A 1 297 ? 6.200   20.972  -12.484 1.00 91.82 297 A 1 
ATOM 2208 C CA  . SER A 1 297 ? 6.124   19.560  -12.075 1.00 91.86 297 A 1 
ATOM 2209 C C   . SER A 1 297 ? 4.727   19.131  -11.621 1.00 93.08 297 A 1 
ATOM 2210 O O   . SER A 1 297 ? 4.535   17.981  -11.231 1.00 90.61 297 A 1 
ATOM 2211 C CB  . SER A 1 297 ? 7.155   19.270  -10.982 1.00 89.45 297 A 1 
ATOM 2212 O OG  . SER A 1 297 ? 6.821   19.899  -9.761  1.00 79.27 297 A 1 
ATOM 2213 N N   . LEU A 1 298 ? 3.762   20.059  -11.626 1.00 93.53 298 A 1 
ATOM 2214 C CA  . LEU A 1 298 ? 2.388   19.834  -11.206 1.00 93.73 298 A 1 
ATOM 2215 C C   . LEU A 1 298 ? 1.461   19.903  -12.415 1.00 93.88 298 A 1 
ATOM 2216 O O   . LEU A 1 298 ? 1.489   20.862  -13.185 1.00 91.85 298 A 1 
ATOM 2217 C CB  . LEU A 1 298 ? 1.980   20.877  -10.154 1.00 92.67 298 A 1 
ATOM 2218 C CG  . LEU A 1 298 ? 2.772   20.821  -8.839  1.00 91.05 298 A 1 
ATOM 2219 C CD1 . LEU A 1 298 ? 2.421   22.038  -7.984  1.00 87.62 298 A 1 
ATOM 2220 C CD2 . LEU A 1 298 ? 2.443   19.562  -8.042  1.00 88.83 298 A 1 
ATOM 2221 N N   . GLU A 1 299 ? 0.587   18.923  -12.535 1.00 93.34 299 A 1 
ATOM 2222 C CA  . GLU A 1 299 ? -0.427  18.893  -13.581 1.00 93.49 299 A 1 
ATOM 2223 C C   . GLU A 1 299 ? -1.753  18.319  -13.075 1.00 94.57 299 A 1 
ATOM 2224 O O   . GLU A 1 299 ? -1.848  17.699  -12.007 1.00 93.32 299 A 1 
ATOM 2225 C CB  . GLU A 1 299 ? 0.105   18.157  -14.822 1.00 90.59 299 A 1 
ATOM 2226 C CG  . GLU A 1 299 ? 0.457   16.686  -14.581 1.00 81.02 299 A 1 
ATOM 2227 C CD  . GLU A 1 299 ? 0.991   15.988  -15.847 1.00 81.43 299 A 1 
ATOM 2228 O OE1 . GLU A 1 299 ? 1.238   14.765  -15.752 1.00 71.76 299 A 1 
ATOM 2229 O OE2 . GLU A 1 299 ? 1.130   16.670  -16.889 1.00 72.46 299 A 1 
ATOM 2230 N N   . ARG A 1 300 ? -2.804  18.541  -13.845 1.00 92.57 300 A 1 
ATOM 2231 C CA  . ARG A 1 300 ? -4.087  17.886  -13.614 1.00 92.85 300 A 1 
ATOM 2232 C C   . ARG A 1 300 ? -3.910  16.369  -13.704 1.00 93.91 300 A 1 
ATOM 2233 O O   . ARG A 1 300 ? -3.295  15.886  -14.643 1.00 92.09 300 A 1 
ATOM 2234 C CB  . ARG A 1 300 ? -5.109  18.400  -14.631 1.00 90.52 300 A 1 
ATOM 2235 C CG  . ARG A 1 300 ? -6.443  17.664  -14.481 1.00 85.44 300 A 1 
ATOM 2236 C CD  . ARG A 1 300 ? -7.451  18.189  -15.489 1.00 82.26 300 A 1 
ATOM 2237 N NE  . ARG A 1 300 ? -8.687  17.402  -15.407 1.00 74.92 300 A 1 
ATOM 2238 C CZ  . ARG A 1 300 ? -9.768  17.584  -16.124 1.00 70.00 300 A 1 
ATOM 2239 N NH1 . ARG A 1 300 ? -9.845  18.524  -17.023 1.00 62.56 300 A 1 
ATOM 2240 N NH2 . ARG A 1 300 ? -10.797 16.808  -15.941 1.00 60.52 300 A 1 
ATOM 2241 N N   . GLY A 1 301 ? -4.516  15.633  -12.777 1.00 92.85 301 A 1 
ATOM 2242 C CA  . GLY A 1 301 ? -4.342  14.183  -12.658 1.00 93.25 301 A 1 
ATOM 2243 C C   . GLY A 1 301 ? -3.348  13.778  -11.577 1.00 94.74 301 A 1 
ATOM 2244 O O   . GLY A 1 301 ? -3.360  12.622  -11.154 1.00 93.05 301 A 1 
ATOM 2245 N N   . ASN A 1 302 ? -2.529  14.712  -11.075 1.00 96.35 302 A 1 
ATOM 2246 C CA  . ASN A 1 302 ? -1.763  14.497  -9.851  1.00 96.64 302 A 1 
ATOM 2247 C C   . ASN A 1 302 ? -2.698  14.474  -8.626  1.00 96.79 302 A 1 
ATOM 2248 O O   . ASN A 1 302 ? -3.857  14.877  -8.705  1.00 96.10 302 A 1 
ATOM 2249 C CB  . ASN A 1 302 ? -0.680  15.570  -9.703  1.00 96.10 302 A 1 
ATOM 2250 C CG  . ASN A 1 302 ? 0.395   15.595  -10.778 1.00 94.83 302 A 1 
ATOM 2251 O OD1 . ASN A 1 302 ? 1.192   16.515  -10.818 1.00 87.01 302 A 1 
ATOM 2252 N ND2 . ASN A 1 302 ? 0.499   14.629  -11.650 1.00 85.81 302 A 1 
ATOM 2253 N N   . ALA A 1 303 ? -2.178  14.027  -7.472  1.00 96.75 303 A 1 
ATOM 2254 C CA  . ALA A 1 303 ? -2.856  14.161  -6.186  1.00 97.01 303 A 1 
ATOM 2255 C C   . ALA A 1 303 ? -1.903  14.688  -5.112  1.00 97.22 303 A 1 
ATOM 2256 O O   . ALA A 1 303 ? -0.732  14.311  -5.077  1.00 96.29 303 A 1 
ATOM 2257 C CB  . ALA A 1 303 ? -3.490  12.826  -5.788  1.00 96.42 303 A 1 
ATOM 2258 N N   . VAL A 1 304 ? -2.419  15.541  -4.227  1.00 97.37 304 A 1 
ATOM 2259 C CA  . VAL A 1 304 ? -1.759  15.934  -2.976  1.00 97.32 304 A 1 
ATOM 2260 C C   . VAL A 1 304 ? -2.178  14.940  -1.908  1.00 97.22 304 A 1 
ATOM 2261 O O   . VAL A 1 304 ? -3.368  14.803  -1.627  1.00 96.48 304 A 1 
ATOM 2262 C CB  . VAL A 1 304 ? -2.124  17.362  -2.542  1.00 96.94 304 A 1 
ATOM 2263 C CG1 . VAL A 1 304 ? -1.281  17.797  -1.337  1.00 95.21 304 A 1 
ATOM 2264 C CG2 . VAL A 1 304 ? -1.920  18.382  -3.664  1.00 95.08 304 A 1 
ATOM 2265 N N   . CYS A 1 305 ? -1.213  14.245  -1.321  1.00 97.15 305 A 1 
ATOM 2266 C CA  . CYS A 1 305 ? -1.431  13.178  -0.355  1.00 96.88 305 A 1 
ATOM 2267 C C   . CYS A 1 305 ? -0.721  13.482  0.964   1.00 96.80 305 A 1 
ATOM 2268 O O   . CYS A 1 305 ? 0.321   14.142  0.964   1.00 95.64 305 A 1 
ATOM 2269 C CB  . CYS A 1 305 ? -0.922  11.863  -0.954  1.00 95.86 305 A 1 
ATOM 2270 S SG  . CYS A 1 305 ? -1.683  11.534  -2.573  1.00 92.84 305 A 1 
ATOM 2271 N N   . SER A 1 306 ? -1.233  12.955  2.084   1.00 96.65 306 A 1 
ATOM 2272 C CA  . SER A 1 306 ? -0.436  12.870  3.313   1.00 96.13 306 A 1 
ATOM 2273 C C   . SER A 1 306 ? 0.885   12.153  3.038   1.00 95.76 306 A 1 
ATOM 2274 O O   . SER A 1 306 ? 0.932   11.196  2.259   1.00 93.99 306 A 1 
ATOM 2275 C CB  . SER A 1 306 ? -1.178  12.111  4.412   1.00 94.94 306 A 1 
ATOM 2276 O OG  . SER A 1 306 ? -2.243  12.884  4.908   1.00 84.97 306 A 1 
ATOM 2277 N N   . LYS A 1 307 ? 1.959   12.616  3.683   1.00 94.82 307 A 1 
ATOM 2278 C CA  . LYS A 1 307 ? 3.299   12.047  3.510   1.00 93.63 307 A 1 
ATOM 2279 C C   . LYS A 1 307 ? 3.295   10.545  3.797   1.00 92.45 307 A 1 
ATOM 2280 O O   . LYS A 1 307 ? 2.760   10.118  4.813   1.00 87.44 307 A 1 
ATOM 2281 C CB  . LYS A 1 307 ? 4.264   12.797  4.429   1.00 92.02 307 A 1 
ATOM 2282 C CG  . LYS A 1 307 ? 5.710   12.338  4.218   1.00 88.70 307 A 1 
ATOM 2283 C CD  . LYS A 1 307 ? 6.601   13.053  5.223   1.00 83.64 307 A 1 
ATOM 2284 C CE  . LYS A 1 307 ? 8.049   12.605  5.086   1.00 77.14 307 A 1 
ATOM 2285 N NZ  . LYS A 1 307 ? 8.869   13.299  6.095   1.00 67.62 307 A 1 
ATOM 2286 N N   . ASP A 1 308 ? 3.897   9.779   2.892   1.00 91.55 308 A 1 
ATOM 2287 C CA  . ASP A 1 308 ? 4.116   8.324   2.987   1.00 90.42 308 A 1 
ATOM 2288 C C   . ASP A 1 308 ? 2.839   7.461   3.119   1.00 91.25 308 A 1 
ATOM 2289 O O   . ASP A 1 308 ? 2.931   6.258   3.308   1.00 88.80 308 A 1 
ATOM 2290 C CB  . ASP A 1 308 ? 5.190   8.018   4.054   1.00 88.43 308 A 1 
ATOM 2291 C CG  . ASP A 1 308 ? 6.470   8.858   3.879   1.00 85.94 308 A 1 
ATOM 2292 O OD1 . ASP A 1 308 ? 6.857   9.113   2.717   1.00 81.92 308 A 1 
ATOM 2293 O OD2 . ASP A 1 308 ? 7.028   9.317   4.902   1.00 81.48 308 A 1 
ATOM 2294 N N   . ALA A 1 309 ? 1.644   8.048   2.976   1.00 92.39 309 A 1 
ATOM 2295 C CA  . ALA A 1 309 ? 0.379   7.325   3.126   1.00 92.65 309 A 1 
ATOM 2296 C C   . ALA A 1 309 ? -0.150  6.692   1.823   1.00 93.46 309 A 1 
ATOM 2297 O O   . ALA A 1 309 ? -1.057  5.863   1.865   1.00 91.36 309 A 1 
ATOM 2298 C CB  . ALA A 1 309 ? -0.650  8.285   3.728   1.00 91.82 309 A 1 
ATOM 2299 N N   . PHE A 1 310 ? 0.373   7.098   0.666   1.00 94.95 310 A 1 
ATOM 2300 C CA  . PHE A 1 310 ? -0.079  6.641   -0.645  1.00 95.04 310 A 1 
ATOM 2301 C C   . PHE A 1 310 ? 1.106   6.335   -1.557  1.00 94.51 310 A 1 
ATOM 2302 O O   . PHE A 1 310 ? 2.118   7.035   -1.545  1.00 91.88 310 A 1 
ATOM 2303 C CB  . PHE A 1 310 ? -0.973  7.695   -1.314  1.00 94.92 310 A 1 
ATOM 2304 C CG  . PHE A 1 310 ? -2.273  7.992   -0.601  1.00 95.65 310 A 1 
ATOM 2305 C CD1 . PHE A 1 310 ? -3.468  7.383   -1.024  1.00 93.78 310 A 1 
ATOM 2306 C CD2 . PHE A 1 310 ? -2.288  8.885   0.484   1.00 94.16 310 A 1 
ATOM 2307 C CE1 . PHE A 1 310 ? -4.667  7.654   -0.350  1.00 93.64 310 A 1 
ATOM 2308 C CE2 . PHE A 1 310 ? -3.489  9.150   1.163   1.00 93.88 310 A 1 
ATOM 2309 C CZ  . PHE A 1 310 ? -4.675  8.532   0.749   1.00 94.59 310 A 1 
ATOM 2310 N N   . ALA A 1 311 ? 0.929   5.336   -2.433  1.00 93.95 311 A 1 
ATOM 2311 C CA  . ALA A 1 311 ? 1.868   5.007   -3.496  1.00 93.14 311 A 1 
ATOM 2312 C C   . ALA A 1 311 ? 1.187   5.117   -4.868  1.00 94.04 311 A 1 
ATOM 2313 O O   . ALA A 1 311 ? 0.014   4.768   -5.030  1.00 92.49 311 A 1 
ATOM 2314 C CB  . ALA A 1 311 ? 2.450   3.615   -3.236  1.00 90.72 311 A 1 
ATOM 2315 N N   . ALA A 1 312 ? 1.929   5.592   -5.869  1.00 94.75 312 A 1 
ATOM 2316 C CA  . ALA A 1 312 ? 1.469   5.584   -7.251  1.00 95.34 312 A 1 
ATOM 2317 C C   . ALA A 1 312 ? 1.453   4.152   -7.802  1.00 95.36 312 A 1 
ATOM 2318 O O   . ALA A 1 312 ? 2.389   3.380   -7.582  1.00 93.33 312 A 1 
ATOM 2319 C CB  . ALA A 1 312 ? 2.357   6.504   -8.084  1.00 94.56 312 A 1 
ATOM 2320 N N   . THR A 1 313 ? 0.407   3.816   -8.550  1.00 94.40 313 A 1 
ATOM 2321 C CA  . THR A 1 313 ? 0.115   2.451   -8.990  1.00 94.81 313 A 1 
ATOM 2322 C C   . THR A 1 313 ? -0.155  2.377   -10.487 1.00 95.54 313 A 1 
ATOM 2323 O O   . THR A 1 313 ? -0.644  3.330   -11.090 1.00 94.71 313 A 1 
ATOM 2324 C CB  . THR A 1 313 ? -1.057  1.883   -8.182  1.00 93.68 313 A 1 
ATOM 2325 O OG1 . THR A 1 313 ? -1.293  0.546   -8.550  1.00 87.53 313 A 1 
ATOM 2326 C CG2 . THR A 1 313 ? -2.354  2.667   -8.370  1.00 87.90 313 A 1 
ATOM 2327 N N   . ASP A 1 314 ? 0.152   1.232   -11.083 1.00 95.59 314 A 1 
ATOM 2328 C CA  . ASP A 1 314 ? -0.202  0.833   -12.447 1.00 96.05 314 A 1 
ATOM 2329 C C   . ASP A 1 314 ? -1.049  -0.451  -12.478 1.00 96.75 314 A 1 
ATOM 2330 O O   . ASP A 1 314 ? -1.435  -0.916  -13.550 1.00 94.91 314 A 1 
ATOM 2331 C CB  . ASP A 1 314 ? 1.081   0.710   -13.295 1.00 94.24 314 A 1 
ATOM 2332 C CG  . ASP A 1 314 ? 2.157   -0.206  -12.702 1.00 93.68 314 A 1 
ATOM 2333 O OD1 . ASP A 1 314 ? 1.861   -0.956  -11.744 1.00 88.36 314 A 1 
ATOM 2334 O OD2 . ASP A 1 314 ? 3.322   -0.078  -13.148 1.00 88.49 314 A 1 
ATOM 2335 N N   . CYS A 1 315 ? -1.382  -1.015  -11.305 1.00 97.00 315 A 1 
ATOM 2336 C CA  . CYS A 1 315 ? -2.237  -2.186  -11.152 1.00 96.92 315 A 1 
ATOM 2337 C C   . CYS A 1 315 ? -3.266  -1.966  -10.037 1.00 96.88 315 A 1 
ATOM 2338 O O   . CYS A 1 315 ? -2.917  -1.881  -8.859  1.00 95.32 315 A 1 
ATOM 2339 C CB  . CYS A 1 315 ? -1.361  -3.417  -10.885 1.00 95.97 315 A 1 
ATOM 2340 S SG  . CYS A 1 315 ? -2.403  -4.906  -10.828 1.00 94.42 315 A 1 
ATOM 2341 N N   . LEU A 1 316 ? -4.539  -1.918  -10.416 1.00 97.50 316 A 1 
ATOM 2342 C CA  . LEU A 1 316 ? -5.678  -1.697  -9.532  1.00 97.60 316 A 1 
ATOM 2343 C C   . LEU A 1 316 ? -6.582  -2.926  -9.572  1.00 97.93 316 A 1 
ATOM 2344 O O   . LEU A 1 316 ? -7.011  -3.320  -10.655 1.00 97.13 316 A 1 
ATOM 2345 C CB  . LEU A 1 316 ? -6.459  -0.463  -10.020 1.00 96.47 316 A 1 
ATOM 2346 C CG  . LEU A 1 316 ? -5.627  0.818   -10.197 1.00 94.33 316 A 1 
ATOM 2347 C CD1 . LEU A 1 316 ? -6.137  1.617   -11.394 1.00 87.33 316 A 1 
ATOM 2348 C CD2 . LEU A 1 316 ? -5.742  1.701   -8.969  1.00 87.62 316 A 1 
ATOM 2349 N N   . SER A 1 317 ? -6.940  -3.495  -8.423  1.00 98.03 317 A 1 
ATOM 2350 C CA  . SER A 1 317 ? -8.038  -4.464  -8.366  1.00 98.07 317 A 1 
ATOM 2351 C C   . SER A 1 317 ? -9.344  -3.746  -8.034  1.00 98.10 317 A 1 
ATOM 2352 O O   . SER A 1 317 ? -9.416  -2.958  -7.089  1.00 97.55 317 A 1 
ATOM 2353 C CB  . SER A 1 317 ? -7.755  -5.596  -7.387  1.00 97.63 317 A 1 
ATOM 2354 O OG  . SER A 1 317 ? -6.710  -6.417  -7.855  1.00 95.33 317 A 1 
ATOM 2355 N N   . ALA A 1 318 ? -10.376 -4.000  -8.830  1.00 98.08 318 A 1 
ATOM 2356 C CA  . ALA A 1 318 ? -11.635 -3.274  -8.778  1.00 98.14 318 A 1 
ATOM 2357 C C   . ALA A 1 318 ? -12.843 -4.179  -9.040  1.00 98.25 318 A 1 
ATOM 2358 O O   . ALA A 1 318 ? -12.724 -5.235  -9.662  1.00 97.54 318 A 1 
ATOM 2359 C CB  . ALA A 1 318 ? -11.562 -2.125  -9.793  1.00 97.55 318 A 1 
ATOM 2360 N N   . HIS A 1 319 ? -14.011 -3.730  -8.606  1.00 98.19 319 A 1 
ATOM 2361 C CA  . HIS A 1 319 ? -15.291 -4.265  -9.047  1.00 98.00 319 A 1 
ATOM 2362 C C   . HIS A 1 319 ? -15.811 -3.385  -10.183 1.00 97.76 319 A 1 
ATOM 2363 O O   . HIS A 1 319 ? -15.956 -2.174  -10.002 1.00 96.82 319 A 1 
ATOM 2364 C CB  . HIS A 1 319 ? -16.262 -4.343  -7.870  1.00 97.50 319 A 1 
ATOM 2365 C CG  . HIS A 1 319 ? -17.490 -5.141  -8.210  1.00 96.47 319 A 1 
ATOM 2366 N ND1 . HIS A 1 319 ? -17.579 -6.516  -8.217  1.00 83.91 319 A 1 
ATOM 2367 C CD2 . HIS A 1 319 ? -18.707 -4.642  -8.582  1.00 85.09 319 A 1 
ATOM 2368 C CE1 . HIS A 1 319 ? -18.832 -6.838  -8.575  1.00 87.03 319 A 1 
ATOM 2369 N NE2 . HIS A 1 319 ? -19.550 -5.732  -8.807  1.00 89.61 319 A 1 
ATOM 2370 N N   . LEU A 1 320 ? -16.026 -3.981  -11.360 1.00 97.89 320 A 1 
ATOM 2371 C CA  . LEU A 1 320 ? -16.469 -3.317  -12.584 1.00 97.91 320 A 1 
ATOM 2372 C C   . LEU A 1 320 ? -17.937 -3.648  -12.856 1.00 97.78 320 A 1 
ATOM 2373 O O   . LEU A 1 320 ? -18.312 -4.815  -12.857 1.00 96.86 320 A 1 
ATOM 2374 C CB  . LEU A 1 320 ? -15.561 -3.774  -13.743 1.00 97.52 320 A 1 
ATOM 2375 C CG  . LEU A 1 320 ? -15.971 -3.260  -15.134 1.00 96.88 320 A 1 
ATOM 2376 C CD1 . LEU A 1 320 ? -15.841 -1.747  -15.245 1.00 94.80 320 A 1 
ATOM 2377 C CD2 . LEU A 1 320 ? -15.083 -3.886  -16.210 1.00 94.69 320 A 1 
ATOM 2378 N N   . GLU A 1 321 ? -18.720 -2.625  -13.170 1.00 97.46 321 A 1 
ATOM 2379 C CA  . GLU A 1 321 ? -20.116 -2.694  -13.601 1.00 97.03 321 A 1 
ATOM 2380 C C   . GLU A 1 321 ? -20.220 -2.201  -15.049 1.00 97.26 321 A 1 
ATOM 2381 O O   . GLU A 1 321 ? -19.714 -1.127  -15.385 1.00 96.41 321 A 1 
ATOM 2382 C CB  . GLU A 1 321 ? -20.986 -1.836  -12.661 1.00 95.68 321 A 1 
ATOM 2383 C CG  . GLU A 1 321 ? -21.042 -2.387  -11.223 1.00 89.70 321 A 1 
ATOM 2384 C CD  . GLU A 1 321 ? -21.681 -1.412  -10.215 1.00 87.66 321 A 1 
ATOM 2385 O OE1 . GLU A 1 321 ? -21.307 -1.493  -9.011  1.00 77.18 321 A 1 
ATOM 2386 O OE2 . GLU A 1 321 ? -22.479 -0.553  -10.635 1.00 78.56 321 A 1 
ATOM 2387 N N   . ILE A 1 322 ? -20.851 -2.991  -15.929 1.00 96.96 322 A 1 
ATOM 2388 C CA  . ILE A 1 322 ? -21.126 -2.606  -17.316 1.00 97.16 322 A 1 
ATOM 2389 C C   . ILE A 1 322 ? -22.530 -2.003  -17.384 1.00 96.99 322 A 1 
ATOM 2390 O O   . ILE A 1 322 ? -23.487 -2.601  -16.905 1.00 96.24 322 A 1 
ATOM 2391 C CB  . ILE A 1 322 ? -20.964 -3.796  -18.280 1.00 96.97 322 A 1 
ATOM 2392 C CG1 . ILE A 1 322 ? -19.611 -4.527  -18.126 1.00 95.39 322 A 1 
ATOM 2393 C CG2 . ILE A 1 322 ? -21.142 -3.334  -19.736 1.00 95.61 322 A 1 
ATOM 2394 C CD1 . ILE A 1 322 ? -18.372 -3.631  -18.275 1.00 89.45 322 A 1 
ATOM 2395 N N   . LEU A 1 323 ? -22.652 -0.822  -18.001 1.00 95.80 323 A 1 
ATOM 2396 C CA  . LEU A 1 323 ? -23.941 -0.152  -18.131 1.00 95.41 323 A 1 
ATOM 2397 C C   . LEU A 1 323 ? -24.944 -1.027  -18.899 1.00 95.53 323 A 1 
ATOM 2398 O O   . LEU A 1 323 ? -24.597 -1.538  -19.964 1.00 95.12 323 A 1 
ATOM 2399 C CB  . LEU A 1 323 ? -23.765 1.200   -18.839 1.00 94.72 323 A 1 
ATOM 2400 C CG  . LEU A 1 323 ? -23.034 2.265   -18.011 1.00 93.16 323 A 1 
ATOM 2401 C CD1 . LEU A 1 323 ? -22.790 3.499   -18.881 1.00 90.47 323 A 1 
ATOM 2402 C CD2 . LEU A 1 323 ? -23.847 2.687   -16.784 1.00 90.35 323 A 1 
ATOM 2403 N N   . PRO A 1 324 ? -26.201 -1.150  -18.448 1.00 95.07 324 A 1 
ATOM 2404 C CA  . PRO A 1 324 ? -27.240 -1.873  -19.192 1.00 93.84 324 A 1 
ATOM 2405 C C   . PRO A 1 324 ? -27.479 -1.304  -20.596 1.00 93.68 324 A 1 
ATOM 2406 O O   . PRO A 1 324 ? -27.768 -2.043  -21.529 1.00 92.28 324 A 1 
ATOM 2407 C CB  . PRO A 1 324 ? -28.505 -1.769  -18.335 1.00 92.53 324 A 1 
ATOM 2408 C CG  . PRO A 1 324 ? -27.974 -1.555  -16.923 1.00 90.38 324 A 1 
ATOM 2409 C CD  . PRO A 1 324 ? -26.707 -0.735  -17.149 1.00 93.47 324 A 1 
ATOM 2410 N N   . ALA A 1 325 ? -27.311 0.012   -20.755 1.00 92.93 325 A 1 
ATOM 2411 C CA  . ALA A 1 325 ? -27.448 0.727   -22.022 1.00 91.73 325 A 1 
ATOM 2412 C C   . ALA A 1 325 ? -26.221 0.608   -22.951 1.00 92.01 325 A 1 
ATOM 2413 O O   . ALA A 1 325 ? -26.257 1.108   -24.082 1.00 89.89 325 A 1 
ATOM 2414 C CB  . ALA A 1 325 ? -27.772 2.188   -21.695 1.00 90.16 325 A 1 
ATOM 2415 N N   . ALA A 1 326 ? -25.122 -0.025  -22.502 1.00 92.86 326 A 1 
ATOM 2416 C CA  . ALA A 1 326 ? -23.938 -0.222  -23.332 1.00 93.19 326 A 1 
ATOM 2417 C C   . ALA A 1 326 ? -24.268 -1.124  -24.531 1.00 92.88 326 A 1 
ATOM 2418 O O   . ALA A 1 326 ? -24.946 -2.141  -24.402 1.00 91.28 326 A 1 
ATOM 2419 C CB  . ALA A 1 326 ? -22.794 -0.789  -22.482 1.00 93.28 326 A 1 
ATOM 2420 N N   . ARG A 1 327 ? -23.756 -0.773  -25.723 1.00 93.16 327 A 1 
ATOM 2421 C CA  . ARG A 1 327 ? -23.984 -1.565  -26.946 1.00 91.61 327 A 1 
ATOM 2422 C C   . ARG A 1 327 ? -23.244 -2.899  -26.927 1.00 91.56 327 A 1 
ATOM 2423 O O   . ARG A 1 327 ? -23.710 -3.875  -27.502 1.00 87.10 327 A 1 
ATOM 2424 C CB  . ARG A 1 327 ? -23.570 -0.762  -28.185 1.00 89.20 327 A 1 
ATOM 2425 C CG  . ARG A 1 327 ? -24.478 0.447   -28.421 1.00 78.25 327 A 1 
ATOM 2426 C CD  . ARG A 1 327 ? -24.070 1.138   -29.723 1.00 72.33 327 A 1 
ATOM 2427 N NE  . ARG A 1 327 ? -24.926 2.299   -30.006 1.00 62.61 327 A 1 
ATOM 2428 C CZ  . ARG A 1 327 ? -24.879 3.052   -31.091 1.00 53.62 327 A 1 
ATOM 2429 N NH1 . ARG A 1 327 ? -24.026 2.829   -32.053 1.00 49.57 327 A 1 
ATOM 2430 N NH2 . ARG A 1 327 ? -25.699 4.058   -31.231 1.00 47.62 327 A 1 
ATOM 2431 N N   . GLU A 1 328 ? -22.079 -2.915  -26.288 1.00 92.04 328 A 1 
ATOM 2432 C CA  . GLU A 1 328 ? -21.167 -4.051  -26.219 1.00 91.60 328 A 1 
ATOM 2433 C C   . GLU A 1 328 ? -20.653 -4.217  -24.786 1.00 92.91 328 A 1 
ATOM 2434 O O   . GLU A 1 328 ? -20.584 -3.249  -24.018 1.00 91.20 328 A 1 
ATOM 2435 C CB  . GLU A 1 328 ? -19.995 -3.858  -27.197 1.00 88.21 328 A 1 
ATOM 2436 C CG  . GLU A 1 328 ? -20.441 -3.832  -28.670 1.00 79.32 328 A 1 
ATOM 2437 C CD  . GLU A 1 328 ? -19.291 -3.614  -29.664 1.00 78.52 328 A 1 
ATOM 2438 O OE1 . GLU A 1 328 ? -19.606 -3.461  -30.868 1.00 69.74 328 A 1 
ATOM 2439 O OE2 . GLU A 1 328 ? -18.121 -3.566  -29.230 1.00 69.84 328 A 1 
ATOM 2440 N N   . GLY A 1 329 ? -20.290 -5.447  -24.428 1.00 92.17 329 A 1 
ATOM 2441 C CA  . GLY A 1 329 ? -19.627 -5.754  -23.168 1.00 92.40 329 A 1 
ATOM 2442 C C   . GLY A 1 329 ? -18.136 -5.407  -23.172 1.00 93.47 329 A 1 
ATOM 2443 O O   . GLY A 1 329 ? -17.603 -4.847  -24.130 1.00 91.56 329 A 1 
ATOM 2444 N N   . ILE A 1 330 ? -17.427 -5.784  -22.107 1.00 94.63 330 A 1 
ATOM 2445 C CA  . ILE A 1 330 ? -15.971 -5.629  -22.005 1.00 94.99 330 A 1 
ATOM 2446 C C   . ILE A 1 330 ? -15.270 -6.984  -22.118 1.00 95.00 330 A 1 
ATOM 2447 O O   . ILE A 1 330 ? -15.544 -7.923  -21.373 1.00 93.54 330 A 1 
ATOM 2448 C CB  . ILE A 1 330 ? -15.592 -4.841  -20.733 1.00 94.04 330 A 1 
ATOM 2449 C CG1 . ILE A 1 330 ? -14.184 -4.229  -20.872 1.00 84.70 330 A 1 
ATOM 2450 C CG2 . ILE A 1 330 ? -15.679 -5.664  -19.440 1.00 84.87 330 A 1 
ATOM 2451 C CD1 . ILE A 1 330 ? -14.220 -2.773  -21.269 1.00 75.06 330 A 1 
ATOM 2452 N N   . MET A 1 331 ? -14.314 -7.077  -23.050 1.00 94.03 331 A 1 
ATOM 2453 C CA  . MET A 1 331 ? -13.528 -8.288  -23.273 1.00 93.76 331 A 1 
ATOM 2454 C C   . MET A 1 331 ? -12.287 -8.334  -22.379 1.00 94.27 331 A 1 
ATOM 2455 O O   . MET A 1 331 ? -11.740 -7.309  -21.960 1.00 92.94 331 A 1 
ATOM 2456 C CB  . MET A 1 331 ? -13.135 -8.401  -24.751 1.00 92.13 331 A 1 
ATOM 2457 C CG  . MET A 1 331 ? -14.349 -8.538  -25.674 1.00 85.25 331 A 1 
ATOM 2458 S SD  . MET A 1 331 ? -15.372 -9.997  -25.360 1.00 78.28 331 A 1 
ATOM 2459 C CE  . MET A 1 331 ? -14.322 -11.296 -26.058 1.00 65.16 331 A 1 
ATOM 2460 N N   . HIS A 1 332 ? -11.779 -9.548  -22.139 1.00 94.30 332 A 1 
ATOM 2461 C CA  . HIS A 1 332 ? -10.496 -9.731  -21.469 1.00 93.99 332 A 1 
ATOM 2462 C C   . HIS A 1 332 ? -9.356  -9.080  -22.272 1.00 93.51 332 A 1 
ATOM 2463 O O   . HIS A 1 332 ? -9.251  -9.290  -23.476 1.00 91.52 332 A 1 
ATOM 2464 C CB  . HIS A 1 332 ? -10.245 -11.226 -21.254 1.00 93.14 332 A 1 
ATOM 2465 C CG  . HIS A 1 332 ? -9.013  -11.489 -20.424 1.00 92.88 332 A 1 
ATOM 2466 N ND1 . HIS A 1 332 ? -8.766  -10.946 -19.189 1.00 86.91 332 A 1 
ATOM 2467 C CD2 . HIS A 1 332 ? -7.937  -12.267 -20.754 1.00 86.94 332 A 1 
ATOM 2468 C CE1 . HIS A 1 332 ? -7.557  -11.381 -18.790 1.00 87.81 332 A 1 
ATOM 2469 N NE2 . HIS A 1 332 ? -7.019  -12.195 -19.706 1.00 88.26 332 A 1 
ATOM 2470 N N   . TRP A 1 333 ? -8.483  -8.314  -21.601 1.00 94.31 333 A 1 
ATOM 2471 C CA  . TRP A 1 333 ? -7.403  -7.502  -22.185 1.00 94.59 333 A 1 
ATOM 2472 C C   . TRP A 1 333 ? -7.839  -6.349  -23.097 1.00 95.01 333 A 1 
ATOM 2473 O O   . TRP A 1 333 ? -6.986  -5.752  -23.768 1.00 92.95 333 A 1 
ATOM 2474 C CB  . TRP A 1 333 ? -6.333  -8.383  -22.838 1.00 93.24 333 A 1 
ATOM 2475 C CG  . TRP A 1 333 ? -5.515  -9.168  -21.877 1.00 88.56 333 A 1 
ATOM 2476 C CD1 . TRP A 1 333 ? -5.617  -10.489 -21.624 1.00 80.15 333 A 1 
ATOM 2477 C CD2 . TRP A 1 333 ? -4.442  -8.680  -21.025 1.00 83.65 333 A 1 
ATOM 2478 N NE1 . TRP A 1 333 ? -4.683  -10.853 -20.678 1.00 76.29 333 A 1 
ATOM 2479 C CE2 . TRP A 1 333 ? -3.932  -9.777  -20.277 1.00 81.33 333 A 1 
ATOM 2480 C CE3 . TRP A 1 333 ? -3.853  -7.413  -20.814 1.00 71.12 333 A 1 
ATOM 2481 C CZ2 . TRP A 1 333 ? -2.885  -9.627  -19.357 1.00 76.67 333 A 1 
ATOM 2482 C CZ3 . TRP A 1 333 ? -2.798  -7.252  -19.895 1.00 71.91 333 A 1 
ATOM 2483 C CH2 . TRP A 1 333 ? -2.319  -8.355  -19.168 1.00 72.37 333 A 1 
ATOM 2484 N N   . GLN A 1 334 ? -9.117  -5.981  -23.091 1.00 94.83 334 A 1 
ATOM 2485 C CA  . GLN A 1 334 ? -9.591  -4.846  -23.876 1.00 95.21 334 A 1 
ATOM 2486 C C   . GLN A 1 334 ? -8.956  -3.541  -23.396 1.00 95.84 334 A 1 
ATOM 2487 O O   . GLN A 1 334 ? -8.849  -3.275  -22.196 1.00 95.04 334 A 1 
ATOM 2488 C CB  . GLN A 1 334 ? -11.116 -4.792  -23.835 1.00 94.22 334 A 1 
ATOM 2489 C CG  . GLN A 1 334 ? -11.708 -3.756  -24.812 1.00 90.25 334 A 1 
ATOM 2490 C CD  . GLN A 1 334 ? -13.211 -3.944  -24.988 1.00 89.45 334 A 1 
ATOM 2491 O OE1 . GLN A 1 334 ? -13.802 -4.879  -24.477 1.00 81.58 334 A 1 
ATOM 2492 N NE2 . GLN A 1 334 ? -13.880 -3.098  -25.724 1.00 78.72 334 A 1 
ATOM 2493 N N   . ARG A 1 335 ? -8.528  -2.721  -24.368 1.00 95.30 335 A 1 
ATOM 2494 C CA  . ARG A 1 335 ? -7.965  -1.398  -24.096 1.00 95.43 335 A 1 
ATOM 2495 C C   . ARG A 1 335 ? -9.093  -0.388  -23.906 1.00 95.73 335 A 1 
ATOM 2496 O O   . ARG A 1 335 ? -10.001 -0.310  -24.731 1.00 94.52 335 A 1 
ATOM 2497 C CB  . ARG A 1 335 ? -6.988  -0.990  -25.204 1.00 94.38 335 A 1 
ATOM 2498 C CG  . ARG A 1 335 ? -6.086  0.172   -24.758 1.00 87.74 335 A 1 
ATOM 2499 C CD  . ARG A 1 335 ? -5.052  0.510   -25.830 1.00 83.83 335 A 1 
ATOM 2500 N NE  . ARG A 1 335 ? -4.081  1.507   -25.340 1.00 77.28 335 A 1 
ATOM 2501 C CZ  . ARG A 1 335 ? -3.124  2.098   -26.032 1.00 71.07 335 A 1 
ATOM 2502 N NH1 . ARG A 1 335 ? -2.950  1.885   -27.306 1.00 62.98 335 A 1 
ATOM 2503 N NH2 . ARG A 1 335 ? -2.306  2.920   -25.434 1.00 63.12 335 A 1 
ATOM 2504 N N   . VAL A 1 336 ? -9.005  0.390   -22.835 1.00 95.99 336 A 1 
ATOM 2505 C CA  . VAL A 1 336 ? -9.999  1.391   -22.441 1.00 96.32 336 A 1 
ATOM 2506 C C   . VAL A 1 336 ? -9.317  2.681   -22.012 1.00 96.47 336 A 1 
ATOM 2507 O O   . VAL A 1 336 ? -8.110  2.718   -21.768 1.00 95.85 336 A 1 
ATOM 2508 C CB  . VAL A 1 336 ? -10.922 0.870   -21.316 1.00 96.03 336 A 1 
ATOM 2509 C CG1 . VAL A 1 336 ? -11.711 -0.364  -21.767 1.00 94.52 336 A 1 
ATOM 2510 C CG2 . VAL A 1 336 ? -10.163 0.549   -20.022 1.00 93.90 336 A 1 
ATOM 2511 N N   . ARG A 1 337 ? -10.106 3.733   -21.908 1.00 95.79 337 A 1 
ATOM 2512 C CA  . ARG A 1 337 ? -9.720  4.974   -21.250 1.00 95.52 337 A 1 
ATOM 2513 C C   . ARG A 1 337 ? -10.341 4.999   -19.858 1.00 95.83 337 A 1 
ATOM 2514 O O   . ARG A 1 337 ? -11.560 4.885   -19.742 1.00 94.97 337 A 1 
ATOM 2515 C CB  . ARG A 1 337 ? -10.136 6.148   -22.132 1.00 94.24 337 A 1 
ATOM 2516 C CG  . ARG A 1 337 ? -9.417  7.422   -21.698 1.00 84.97 337 A 1 
ATOM 2517 C CD  . ARG A 1 337 ? -9.494  8.458   -22.815 1.00 81.91 337 A 1 
ATOM 2518 N NE  . ARG A 1 337 ? -8.746  9.664   -22.440 1.00 76.07 337 A 1 
ATOM 2519 C CZ  . ARG A 1 337 ? -7.731  10.233  -23.041 1.00 70.25 337 A 1 
ATOM 2520 N NH1 . ARG A 1 337 ? -7.276  9.843   -24.202 1.00 61.76 337 A 1 
ATOM 2521 N NH2 . ARG A 1 337 ? -7.145  11.231  -22.452 1.00 61.82 337 A 1 
ATOM 2522 N N   . LEU A 1 338 ? -9.494  5.100   -18.838 1.00 96.12 338 A 1 
ATOM 2523 C CA  . LEU A 1 338 ? -9.870  5.137   -17.429 1.00 96.35 338 A 1 
ATOM 2524 C C   . LEU A 1 338 ? -9.947  6.588   -16.955 1.00 96.08 338 A 1 
ATOM 2525 O O   . LEU A 1 338 ? -8.983  7.342   -17.108 1.00 95.19 338 A 1 
ATOM 2526 C CB  . LEU A 1 338 ? -8.832  4.338   -16.617 1.00 96.43 338 A 1 
ATOM 2527 C CG  . LEU A 1 338 ? -9.043  4.373   -15.092 1.00 96.04 338 A 1 
ATOM 2528 C CD1 . LEU A 1 338 ? -10.275 3.572   -14.680 1.00 93.69 338 A 1 
ATOM 2529 C CD2 . LEU A 1 338 ? -7.824  3.790   -14.385 1.00 93.84 338 A 1 
ATOM 2530 N N   . HIS A 1 339 ? -11.053 6.939   -16.328 1.00 95.91 339 A 1 
ATOM 2531 C CA  . HIS A 1 339 ? -11.248 8.185   -15.600 1.00 95.40 339 A 1 
ATOM 2532 C C   . HIS A 1 339 ? -11.430 7.856   -14.114 1.00 95.48 339 A 1 
ATOM 2533 O O   . HIS A 1 339 ? -12.451 7.282   -13.734 1.00 94.80 339 A 1 
ATOM 2534 C CB  . HIS A 1 339 ? -12.453 8.937   -16.171 1.00 94.57 339 A 1 
ATOM 2535 C CG  . HIS A 1 339 ? -12.336 9.229   -17.649 1.00 92.94 339 A 1 
ATOM 2536 N ND1 . HIS A 1 339 ? -11.519 10.168  -18.231 1.00 82.67 339 A 1 
ATOM 2537 C CD2 . HIS A 1 339 ? -13.007 8.599   -18.664 1.00 84.01 339 A 1 
ATOM 2538 C CE1 . HIS A 1 339 ? -11.702 10.103  -19.565 1.00 84.91 339 A 1 
ATOM 2539 N NE2 . HIS A 1 339 ? -12.603 9.165   -19.876 1.00 86.27 339 A 1 
ATOM 2540 N N   . ALA A 1 340 ? -10.440 8.203   -13.271 1.00 95.38 340 A 1 
ATOM 2541 C CA  . ALA A 1 340 ? -10.464 7.975   -11.828 1.00 95.36 340 A 1 
ATOM 2542 C C   . ALA A 1 340 ? -10.095 9.277   -11.100 1.00 94.88 340 A 1 
ATOM 2543 O O   . ALA A 1 340 ? -8.944  9.712   -11.126 1.00 92.76 340 A 1 
ATOM 2544 C CB  . ALA A 1 340 ? -9.523  6.813   -11.483 1.00 95.02 340 A 1 
ATOM 2545 N N   . GLY A 1 341 ? -11.078 9.928   -10.482 1.00 92.89 341 A 1 
ATOM 2546 C CA  . GLY A 1 341 ? -10.906 11.292  -9.979  1.00 91.81 341 A 1 
ATOM 2547 C C   . GLY A 1 341 ? -10.500 12.242  -11.115 1.00 92.31 341 A 1 
ATOM 2548 O O   . GLY A 1 341 ? -11.184 12.336  -12.130 1.00 89.52 341 A 1 
ATOM 2549 N N   . THR A 1 342 ? -9.364  12.923  -10.966 1.00 94.13 342 A 1 
ATOM 2550 C CA  . THR A 1 342 ? -8.821  13.821  -12.003 1.00 93.95 342 A 1 
ATOM 2551 C C   . THR A 1 342 ? -7.869  13.130  -12.982 1.00 93.75 342 A 1 
ATOM 2552 O O   . THR A 1 342 ? -7.497  13.741  -13.988 1.00 91.92 342 A 1 
ATOM 2553 C CB  . THR A 1 342 ? -8.133  15.028  -11.362 1.00 93.22 342 A 1 
ATOM 2554 O OG1 . THR A 1 342 ? -7.099  14.607  -10.503 1.00 89.07 342 A 1 
ATOM 2555 C CG2 . THR A 1 342 ? -9.107  15.857  -10.530 1.00 88.67 342 A 1 
ATOM 2556 N N   . ALA A 1 343 ? -7.482  11.871  -12.717 1.00 94.77 343 A 1 
ATOM 2557 C CA  . ALA A 1 343 ? -6.626  11.083  -13.594 1.00 94.80 343 A 1 
ATOM 2558 C C   . ALA A 1 343 ? -7.407  10.613  -14.832 1.00 94.74 343 A 1 
ATOM 2559 O O   . ALA A 1 343 ? -8.549  10.163  -14.740 1.00 93.37 343 A 1 
ATOM 2560 C CB  . ALA A 1 343 ? -6.010  9.917   -12.813 1.00 94.52 343 A 1 
ATOM 2561 N N   . ASP A 1 344 ? -6.764  10.716  -15.997 1.00 94.89 344 A 1 
ATOM 2562 C CA  . ASP A 1 344 ? -7.314  10.327  -17.300 1.00 94.58 344 A 1 
ATOM 2563 C C   . ASP A 1 344 ? -6.215  9.612   -18.095 1.00 94.99 344 A 1 
ATOM 2564 O O   . ASP A 1 344 ? -5.347  10.254  -18.685 1.00 93.43 344 A 1 
ATOM 2565 C CB  . ASP A 1 344 ? -7.848  11.581  -18.014 1.00 92.47 344 A 1 
ATOM 2566 C CG  . ASP A 1 344 ? -8.365  11.309  -19.428 1.00 90.25 344 A 1 
ATOM 2567 O OD1 . ASP A 1 344 ? -8.415  10.147  -19.869 1.00 85.50 344 A 1 
ATOM 2568 O OD2 . ASP A 1 344 ? -8.688  12.274  -20.160 1.00 84.09 344 A 1 
ATOM 2569 N N   . VAL A 1 345 ? -6.221  8.271   -18.067 1.00 95.65 345 A 1 
ATOM 2570 C CA  . VAL A 1 345 ? -5.146  7.437   -18.609 1.00 95.93 345 A 1 
ATOM 2571 C C   . VAL A 1 345 ? -5.686  6.302   -19.475 1.00 95.97 345 A 1 
ATOM 2572 O O   . VAL A 1 345 ? -6.822  5.854   -19.328 1.00 95.16 345 A 1 
ATOM 2573 C CB  . VAL A 1 345 ? -4.225  6.883   -17.502 1.00 95.41 345 A 1 
ATOM 2574 C CG1 . VAL A 1 345 ? -3.505  8.013   -16.759 1.00 90.36 345 A 1 
ATOM 2575 C CG2 . VAL A 1 345 ? -4.978  6.012   -16.496 1.00 90.14 345 A 1 
ATOM 2576 N N   . ALA A 1 346 ? -4.850  5.819   -20.387 1.00 95.92 346 A 1 
ATOM 2577 C CA  . ALA A 1 346 ? -5.103  4.578   -21.091 1.00 96.15 346 A 1 
ATOM 2578 C C   . ALA A 1 346 ? -4.782  3.378   -20.193 1.00 96.67 346 A 1 
ATOM 2579 O O   . ALA A 1 346 ? -3.877  3.430   -19.364 1.00 95.85 346 A 1 
ATOM 2580 C CB  . ALA A 1 346 ? -4.272  4.569   -22.371 1.00 94.79 346 A 1 
ATOM 2581 N N   . GLY A 1 347 ? -5.504  2.273   -20.379 1.00 96.24 347 A 1 
ATOM 2582 C CA  . GLY A 1 347 ? -5.244  1.042   -19.650 1.00 96.31 347 A 1 
ATOM 2583 C C   . GLY A 1 347 ? -5.920  -0.167  -20.280 1.00 96.44 347 A 1 
ATOM 2584 O O   . GLY A 1 347 ? -6.630  -0.062  -21.285 1.00 95.18 347 A 1 
ATOM 2585 N N   . ARG A 1 348 ? -5.691  -1.337  -19.693 1.00 97.04 348 A 1 
ATOM 2586 C CA  . ARG A 1 348 ? -6.285  -2.611  -20.109 1.00 97.14 348 A 1 
ATOM 2587 C C   . ARG A 1 348 ? -7.073  -3.237  -18.967 1.00 97.65 348 A 1 
ATOM 2588 O O   . ARG A 1 348 ? -6.602  -3.265  -17.835 1.00 97.01 348 A 1 
ATOM 2589 C CB  . ARG A 1 348 ? -5.209  -3.574  -20.609 1.00 96.01 348 A 1 
ATOM 2590 C CG  . ARG A 1 348 ? -4.538  -3.075  -21.892 1.00 91.47 348 A 1 
ATOM 2591 C CD  . ARG A 1 348 ? -3.478  -4.070  -22.344 1.00 88.25 348 A 1 
ATOM 2592 N NE  . ARG A 1 348 ? -2.784  -3.598  -23.555 1.00 81.77 348 A 1 
ATOM 2593 C CZ  . ARG A 1 348 ? -1.788  -4.205  -24.168 1.00 75.77 348 A 1 
ATOM 2594 N NH1 . ARG A 1 348 ? -1.312  -5.341  -23.750 1.00 64.83 348 A 1 
ATOM 2595 N NH2 . ARG A 1 348 ? -1.243  -3.669  -25.224 1.00 68.89 348 A 1 
ATOM 2596 N N   . ILE A 1 349 ? -8.225  -3.806  -19.295 1.00 97.01 349 A 1 
ATOM 2597 C CA  . ILE A 1 349 ? -9.054  -4.545  -18.346 1.00 97.14 349 A 1 
ATOM 2598 C C   . ILE A 1 349 ? -8.682  -6.029  -18.399 1.00 96.85 349 A 1 
ATOM 2599 O O   . ILE A 1 349 ? -8.904  -6.714  -19.399 1.00 95.75 349 A 1 
ATOM 2600 C CB  . ILE A 1 349 ? -10.551 -4.301  -18.612 1.00 96.92 349 A 1 
ATOM 2601 C CG1 . ILE A 1 349 ? -10.928 -2.802  -18.631 1.00 95.03 349 A 1 
ATOM 2602 C CG2 . ILE A 1 349 ? -11.397 -5.049  -17.576 1.00 95.54 349 A 1 
ATOM 2603 C CD1 . ILE A 1 349 ? -10.578 -2.014  -17.360 1.00 88.97 349 A 1 
ATOM 2604 N N   . SER A 1 350 ? -8.119  -6.538  -17.310 1.00 97.00 350 A 1 
ATOM 2605 C CA  . SER A 1 350 ? -7.887  -7.965  -17.099 1.00 96.96 350 A 1 
ATOM 2606 C C   . SER A 1 350 ? -9.025  -8.534  -16.256 1.00 97.22 350 A 1 
ATOM 2607 O O   . SER A 1 350 ? -9.089  -8.268  -15.059 1.00 96.64 350 A 1 
ATOM 2608 C CB  . SER A 1 350 ? -6.528  -8.167  -16.425 1.00 96.33 350 A 1 
ATOM 2609 O OG  . SER A 1 350 ? -6.262  -9.540  -16.207 1.00 91.32 350 A 1 
ATOM 2610 N N   . LEU A 1 351 ? -9.910  -9.329  -16.860 1.00 96.41 351 A 1 
ATOM 2611 C CA  . LEU A 1 351 ? -10.986 -9.997  -16.123 1.00 96.13 351 A 1 
ATOM 2612 C C   . LEU A 1 351 ? -10.391 -11.038 -15.160 1.00 95.76 351 A 1 
ATOM 2613 O O   . LEU A 1 351 ? -9.560  -11.858 -15.568 1.00 94.63 351 A 1 
ATOM 2614 C CB  . LEU A 1 351 ? -11.993 -10.644 -17.091 1.00 95.76 351 A 1 
ATOM 2615 C CG  . LEU A 1 351 ? -12.577 -9.717  -18.178 1.00 94.69 351 A 1 
ATOM 2616 C CD1 . LEU A 1 351 ? -13.620 -10.474 -18.997 1.00 92.48 351 A 1 
ATOM 2617 C CD2 . LEU A 1 351 ? -13.221 -8.463  -17.603 1.00 92.09 351 A 1 
ATOM 2618 N N   . LEU A 1 352 ? -10.788 -11.005 -13.893 1.00 95.93 352 A 1 
ATOM 2619 C CA  . LEU A 1 352 ? -10.330 -11.985 -12.901 1.00 95.53 352 A 1 
ATOM 2620 C C   . LEU A 1 352 ? -11.194 -13.246 -12.932 1.00 94.37 352 A 1 
ATOM 2621 O O   . LEU A 1 352 ? -10.651 -14.353 -12.935 1.00 91.97 352 A 1 
ATOM 2622 C CB  . LEU A 1 352 ? -10.299 -11.346 -11.507 1.00 95.75 352 A 1 
ATOM 2623 C CG  . LEU A 1 352 ? -9.193  -10.298 -11.295 1.00 95.76 352 A 1 
ATOM 2624 C CD1 . LEU A 1 352 ? -9.328  -9.692  -9.900  1.00 94.31 352 A 1 
ATOM 2625 C CD2 . LEU A 1 352 ? -7.793  -10.912 -11.411 1.00 94.29 352 A 1 
ATOM 2626 N N   . ARG A 1 353 ? -12.512 -13.096 -13.046 1.00 92.84 353 A 1 
ATOM 2627 C CA  . ARG A 1 353 ? -13.430 -14.211 -13.284 1.00 89.75 353 A 1 
ATOM 2628 C C   . ARG A 1 353 ? -13.443 -14.542 -14.773 1.00 88.15 353 A 1 
ATOM 2629 O O   . ARG A 1 353 ? -13.709 -13.680 -15.610 1.00 83.51 353 A 1 
ATOM 2630 C CB  . ARG A 1 353 ? -14.810 -13.863 -12.709 1.00 86.51 353 A 1 
ATOM 2631 C CG  . ARG A 1 353 ? -15.708 -15.100 -12.571 1.00 78.33 353 A 1 
ATOM 2632 C CD  . ARG A 1 353 ? -17.023 -14.749 -11.852 1.00 77.49 353 A 1 
ATOM 2633 N NE  . ARG A 1 353 ? -17.849 -13.836 -12.669 1.00 72.50 353 A 1 
ATOM 2634 C CZ  . ARG A 1 353 ? -18.855 -13.086 -12.268 1.00 68.39 353 A 1 
ATOM 2635 N NH1 . ARG A 1 353 ? -19.285 -13.078 -11.043 1.00 62.84 353 A 1 
ATOM 2636 N NH2 . ARG A 1 353 ? -19.449 -12.315 -13.130 1.00 59.21 353 A 1 
ATOM 2637 N N   . LEU A 1 354 ? -13.069 -15.772 -15.122 1.00 87.04 354 A 1 
ATOM 2638 C CA  . LEU A 1 354 ? -12.980 -16.279 -16.497 1.00 85.19 354 A 1 
ATOM 2639 C C   . LEU A 1 354 ? -13.562 -17.694 -16.564 1.00 84.71 354 A 1 
ATOM 2640 O O   . LEU A 1 354 ? -12.837 -18.676 -16.760 1.00 77.68 354 A 1 
ATOM 2641 C CB  . LEU A 1 354 ? -11.523 -16.242 -16.994 1.00 82.07 354 A 1 
ATOM 2642 C CG  . LEU A 1 354 ? -10.948 -14.861 -17.325 1.00 81.68 354 A 1 
ATOM 2643 C CD1 . LEU A 1 354 ? -9.471  -15.022 -17.687 1.00 76.85 354 A 1 
ATOM 2644 C CD2 . LEU A 1 354 ? -11.642 -14.215 -18.526 1.00 79.05 354 A 1 
ATOM 2645 N N   . ASN A 1 355 ? -14.875 -17.798 -16.393 1.00 86.38 355 A 1 
ATOM 2646 C CA  . ASN A 1 355 ? -15.589 -19.023 -16.747 1.00 84.09 355 A 1 
ATOM 2647 C C   . ASN A 1 355 ? -15.619 -19.196 -18.290 1.00 85.19 355 A 1 
ATOM 2648 O O   . ASN A 1 355 ? -15.196 -18.290 -19.022 1.00 82.15 355 A 1 
ATOM 2649 C CB  . ASN A 1 355 ? -16.957 -19.031 -16.027 1.00 80.15 355 A 1 
ATOM 2650 C CG  . ASN A 1 355 ? -17.961 -18.024 -16.539 1.00 75.43 355 A 1 
ATOM 2651 O OD1 . ASN A 1 355 ? -17.989 -17.701 -17.703 1.00 67.59 355 A 1 
ATOM 2652 N ND2 . ASN A 1 355 ? -18.839 -17.540 -15.692 1.00 69.14 355 A 1 
ATOM 2653 N N   . PRO A 1 356 ? -16.044 -20.354 -18.842 1.00 81.70 356 A 1 
ATOM 2654 C CA  . PRO A 1 356 ? -16.038 -20.578 -20.293 1.00 81.16 356 A 1 
ATOM 2655 C C   . PRO A 1 356 ? -16.827 -19.533 -21.103 1.00 81.75 356 A 1 
ATOM 2656 O O   . PRO A 1 356 ? -16.395 -19.167 -22.196 1.00 77.88 356 A 1 
ATOM 2657 C CB  . PRO A 1 356 ? -16.613 -21.985 -20.483 1.00 80.09 356 A 1 
ATOM 2658 C CG  . PRO A 1 356 ? -16.251 -22.694 -19.177 1.00 77.55 356 A 1 
ATOM 2659 C CD  . PRO A 1 356 ? -16.404 -21.585 -18.141 1.00 80.88 356 A 1 
ATOM 2660 N N   . GLU A 1 357 ? -17.946 -19.040 -20.573 1.00 81.70 357 A 1 
ATOM 2661 C CA  . GLU A 1 357 ? -18.774 -18.033 -21.247 1.00 80.94 357 A 1 
ATOM 2662 C C   . GLU A 1 357 ? -18.127 -16.643 -21.205 1.00 81.42 357 A 1 
ATOM 2663 O O   . GLU A 1 357 ? -17.961 -16.003 -22.246 1.00 75.86 357 A 1 
ATOM 2664 C CB  . GLU A 1 357 ? -20.170 -17.979 -20.624 1.00 77.41 357 A 1 
ATOM 2665 C CG  . GLU A 1 357 ? -20.940 -19.296 -20.821 1.00 68.82 357 A 1 
ATOM 2666 C CD  . GLU A 1 357 ? -22.414 -19.196 -20.411 1.00 62.51 357 A 1 
ATOM 2667 O OE1 . GLU A 1 357 ? -23.154 -20.129 -20.794 1.00 56.78 357 A 1 
ATOM 2668 O OE2 . GLU A 1 357 ? -22.785 -18.186 -19.772 1.00 57.42 357 A 1 
ATOM 2669 N N   . GLU A 1 358 ? -17.669 -16.206 -20.025 1.00 80.44 358 A 1 
ATOM 2670 C CA  . GLU A 1 358 ? -17.008 -14.911 -19.818 1.00 80.27 358 A 1 
ATOM 2671 C C   . GLU A 1 358 ? -15.678 -14.814 -20.574 1.00 81.25 358 A 1 
ATOM 2672 O O   . GLU A 1 358 ? -15.310 -13.750 -21.060 1.00 77.60 358 A 1 
ATOM 2673 C CB  . GLU A 1 358 ? -16.741 -14.711 -18.326 1.00 78.57 358 A 1 
ATOM 2674 C CG  . GLU A 1 358 ? -18.022 -14.471 -17.515 1.00 75.76 358 A 1 
ATOM 2675 C CD  . GLU A 1 358 ? -17.775 -14.587 -16.008 1.00 72.59 358 A 1 
ATOM 2676 O OE1 . GLU A 1 358 ? -18.565 -14.012 -15.232 1.00 66.84 358 A 1 
ATOM 2677 O OE2 . GLU A 1 358 ? -16.824 -15.303 -15.603 1.00 69.26 358 A 1 
ATOM 2678 N N   . ARG A 1 359 ? -14.975 -15.937 -20.743 1.00 82.61 359 A 1 
ATOM 2679 C CA  . ARG A 1 359 ? -13.753 -15.978 -21.557 1.00 80.86 359 A 1 
ATOM 2680 C C   . ARG A 1 359 ? -14.025 -15.634 -23.024 1.00 81.82 359 A 1 
ATOM 2681 O O   . ARG A 1 359 ? -13.193 -14.979 -23.647 1.00 77.13 359 A 1 
ATOM 2682 C CB  . ARG A 1 359 ? -13.105 -17.357 -21.415 1.00 78.56 359 A 1 
ATOM 2683 C CG  . ARG A 1 359 ? -11.782 -17.436 -22.191 1.00 71.38 359 A 1 
ATOM 2684 C CD  . ARG A 1 359 ? -11.113 -18.790 -22.013 1.00 69.03 359 A 1 
ATOM 2685 N NE  . ARG A 1 359 ? -10.642 -18.989 -20.626 1.00 62.52 359 A 1 
ATOM 2686 C CZ  . ARG A 1 359 ? -9.561  -19.643 -20.258 1.00 55.94 359 A 1 
ATOM 2687 N NH1 . ARG A 1 359 ? -8.791  -20.242 -21.121 1.00 53.14 359 A 1 
ATOM 2688 N NH2 . ARG A 1 359 ? -9.227  -19.685 -19.003 1.00 49.94 359 A 1 
ATOM 2689 N N   . ASN A 1 360 ? -15.148 -16.084 -23.559 1.00 82.64 360 A 1 
ATOM 2690 C CA  . ASN A 1 360 ? -15.498 -15.903 -24.965 1.00 82.05 360 A 1 
ATOM 2691 C C   . ASN A 1 360 ? -16.266 -14.597 -25.219 1.00 82.63 360 A 1 
ATOM 2692 O O   . ASN A 1 360 ? -16.080 -13.986 -26.268 1.00 78.28 360 A 1 
ATOM 2693 C CB  . ASN A 1 360 ? -16.315 -17.118 -25.429 1.00 78.73 360 A 1 
ATOM 2694 C CG  . ASN A 1 360 ? -15.513 -18.406 -25.498 1.00 72.23 360 A 1 
ATOM 2695 O OD1 . ASN A 1 360 ? -14.296 -18.443 -25.548 1.00 65.49 360 A 1 
ATOM 2696 N ND2 . ASN A 1 360 ? -16.186 -19.532 -25.521 1.00 64.66 360 A 1 
ATOM 2697 N N   . LYS A 1 361 ? -17.132 -14.191 -24.288 1.00 85.07 361 A 1 
ATOM 2698 C CA  . LYS A 1 361 ? -18.049 -13.046 -24.454 1.00 85.08 361 A 1 
ATOM 2699 C C   . LYS A 1 361 ? -17.692 -11.833 -23.591 1.00 87.42 361 A 1 
ATOM 2700 O O   . LYS A 1 361 ? -18.253 -10.764 -23.805 1.00 81.85 361 A 1 
ATOM 2701 C CB  . LYS A 1 361 ? -19.487 -13.504 -24.173 1.00 81.04 361 A 1 
ATOM 2702 C CG  . LYS A 1 361 ? -19.994 -14.580 -25.145 1.00 75.69 361 A 1 
ATOM 2703 C CD  . LYS A 1 361 ? -21.445 -14.943 -24.808 1.00 70.48 361 A 1 
ATOM 2704 C CE  . LYS A 1 361 ? -21.984 -16.025 -25.744 1.00 63.92 361 A 1 
ATOM 2705 N NZ  . LYS A 1 361 ? -23.346 -16.457 -25.332 1.00 53.86 361 A 1 
ATOM 2706 N N   . GLY A 1 362 ? -16.775 -11.975 -22.641 1.00 89.77 362 A 1 
ATOM 2707 C CA  . GLY A 1 362 ? -16.469 -10.939 -21.658 1.00 90.83 362 A 1 
ATOM 2708 C C   . GLY A 1 362 ? -17.616 -10.702 -20.668 1.00 92.44 362 A 1 
ATOM 2709 O O   . GLY A 1 362 ? -18.484 -11.554 -20.487 1.00 89.41 362 A 1 
ATOM 2710 N N   . TYR A 1 363 ? -17.606 -9.542  -20.021 1.00 94.34 363 A 1 
ATOM 2711 C CA  . TYR A 1 363 ? -18.732 -9.082  -19.204 1.00 95.09 363 A 1 
ATOM 2712 C C   . TYR A 1 363 ? -19.749 -8.358  -20.091 1.00 95.15 363 A 1 
ATOM 2713 O O   . TYR A 1 363 ? -19.414 -7.365  -20.733 1.00 93.72 363 A 1 
ATOM 2714 C CB  . TYR A 1 363 ? -18.255 -8.201  -18.047 1.00 95.03 363 A 1 
ATOM 2715 C CG  . TYR A 1 363 ? -17.405 -8.875  -16.976 1.00 95.30 363 A 1 
ATOM 2716 C CD1 . TYR A 1 363 ? -17.328 -10.276 -16.862 1.00 92.50 363 A 1 
ATOM 2717 C CD2 . TYR A 1 363 ? -16.697 -8.072  -16.058 1.00 92.75 363 A 1 
ATOM 2718 C CE1 . TYR A 1 363 ? -16.532 -10.873 -15.867 1.00 92.26 363 A 1 
ATOM 2719 C CE2 . TYR A 1 363 ? -15.905 -8.665  -15.058 1.00 92.67 363 A 1 
ATOM 2720 C CZ  . TYR A 1 363 ? -15.811 -10.066 -14.969 1.00 93.92 363 A 1 
ATOM 2721 O OH  . TYR A 1 363 ? -15.028 -10.640 -14.024 1.00 92.26 363 A 1 
ATOM 2722 N N   . LEU A 1 364 ? -20.976 -8.880  -20.138 1.00 94.79 364 A 1 
ATOM 2723 C CA  . LEU A 1 364 ? -22.059 -8.360  -20.971 1.00 95.09 364 A 1 
ATOM 2724 C C   . LEU A 1 364 ? -22.679 -7.088  -20.361 1.00 95.75 364 A 1 
ATOM 2725 O O   . LEU A 1 364 ? -22.557 -6.872  -19.152 1.00 95.43 364 A 1 
ATOM 2726 C CB  . LEU A 1 364 ? -23.110 -9.462  -21.172 1.00 93.94 364 A 1 
ATOM 2727 C CG  . LEU A 1 364 ? -22.615 -10.696 -21.950 1.00 91.53 364 A 1 
ATOM 2728 C CD1 . LEU A 1 364 ? -23.725 -11.743 -22.002 1.00 86.93 364 A 1 
ATOM 2729 C CD2 . LEU A 1 364 ? -22.202 -10.356 -23.384 1.00 86.96 364 A 1 
ATOM 2730 N N   . PRO A 1 365 ? -23.379 -6.261  -21.164 1.00 96.20 365 A 1 
ATOM 2731 C CA  . PRO A 1 365 ? -24.161 -5.138  -20.653 1.00 96.12 365 A 1 
ATOM 2732 C C   . PRO A 1 365 ? -25.101 -5.545  -19.507 1.00 95.81 365 A 1 
ATOM 2733 O O   . PRO A 1 365 ? -25.746 -6.588  -19.569 1.00 94.53 365 A 1 
ATOM 2734 C CB  . PRO A 1 365 ? -24.936 -4.598  -21.856 1.00 95.51 365 A 1 
ATOM 2735 C CG  . PRO A 1 365 ? -24.027 -4.952  -23.033 1.00 94.44 365 A 1 
ATOM 2736 C CD  . PRO A 1 365 ? -23.460 -6.305  -22.618 1.00 95.65 365 A 1 
ATOM 2737 N N   . GLY A 1 366 ? -25.152 -4.728  -18.455 1.00 95.67 366 A 1 
ATOM 2738 C CA  . GLY A 1 366 ? -25.945 -4.986  -17.246 1.00 95.00 366 A 1 
ATOM 2739 C C   . GLY A 1 366 ? -25.334 -6.005  -16.275 1.00 95.09 366 A 1 
ATOM 2740 O O   . GLY A 1 366 ? -25.946 -6.298  -15.251 1.00 93.45 366 A 1 
ATOM 2741 N N   . THR A 1 367 ? -24.145 -6.556  -16.570 1.00 95.07 367 A 1 
ATOM 2742 C CA  . THR A 1 367 ? -23.435 -7.469  -15.663 1.00 95.00 367 A 1 
ATOM 2743 C C   . THR A 1 367 ? -22.276 -6.777  -14.950 1.00 95.57 367 A 1 
ATOM 2744 O O   . THR A 1 367 ? -21.834 -5.693  -15.344 1.00 95.26 367 A 1 
ATOM 2745 C CB  . THR A 1 367 ? -22.970 -8.763  -16.350 1.00 94.19 367 A 1 
ATOM 2746 O OG1 . THR A 1 367 ? -21.882 -8.548  -17.217 1.00 90.87 367 A 1 
ATOM 2747 C CG2 . THR A 1 367 ? -24.078 -9.453  -17.139 1.00 88.85 367 A 1 
ATOM 2748 N N   . SER A 1 368 ? -21.754 -7.416  -13.904 1.00 95.87 368 A 1 
ATOM 2749 C CA  . SER A 1 368 ? -20.618 -6.917  -13.139 1.00 96.05 368 A 1 
ATOM 2750 C C   . SER A 1 368 ? -19.668 -8.038  -12.732 1.00 95.97 368 A 1 
ATOM 2751 O O   . SER A 1 368 ? -20.012 -9.225  -12.776 1.00 94.75 368 A 1 
ATOM 2752 C CB  . SER A 1 368 ? -21.112 -6.117  -11.930 1.00 95.37 368 A 1 
ATOM 2753 O OG  . SER A 1 368 ? -21.735 -6.958  -10.978 1.00 91.44 368 A 1 
ATOM 2754 N N   . GLY A 1 369 ? -18.437 -7.679  -12.353 1.00 95.87 369 A 1 
ATOM 2755 C CA  . GLY A 1 369 ? -17.481 -8.646  -11.850 1.00 96.02 369 A 1 
ATOM 2756 C C   . GLY A 1 369 ? -16.126 -8.065  -11.449 1.00 97.10 369 A 1 
ATOM 2757 O O   . GLY A 1 369 ? -15.841 -6.883  -11.680 1.00 96.83 369 A 1 
ATOM 2758 N N   . PRO A 1 370 ? -15.261 -8.905  -10.846 1.00 97.53 370 A 1 
ATOM 2759 C CA  . PRO A 1 370 ? -13.936 -8.509  -10.400 1.00 97.78 370 A 1 
ATOM 2760 C C   . PRO A 1 370 ? -12.959 -8.387  -11.579 1.00 97.89 370 A 1 
ATOM 2761 O O   . PRO A 1 370 ? -12.866 -9.263  -12.447 1.00 97.31 370 A 1 
ATOM 2762 C CB  . PRO A 1 370 ? -13.515 -9.599  -9.415  1.00 97.15 370 A 1 
ATOM 2763 C CG  . PRO A 1 370 ? -14.202 -10.846 -9.967  1.00 95.40 370 A 1 
ATOM 2764 C CD  . PRO A 1 370 ? -15.517 -10.301 -10.501 1.00 96.92 370 A 1 
ATOM 2765 N N   . VAL A 1 371 ? -12.175 -7.306  -11.590 1.00 97.93 371 A 1 
ATOM 2766 C CA  . VAL A 1 371 ? -11.179 -7.022  -12.628 1.00 98.09 371 A 1 
ATOM 2767 C C   . VAL A 1 371 ? -9.872  -6.516  -12.029 1.00 98.21 371 A 1 
ATOM 2768 O O   . VAL A 1 371 ? -9.842  -5.980  -10.922 1.00 97.78 371 A 1 
ATOM 2769 C CB  . VAL A 1 371 ? -11.697 -6.018  -13.677 1.00 97.57 371 A 1 
ATOM 2770 C CG1 . VAL A 1 371 ? -12.954 -6.532  -14.384 1.00 96.02 371 A 1 
ATOM 2771 C CG2 . VAL A 1 371 ? -11.985 -4.622  -13.110 1.00 95.21 371 A 1 
ATOM 2772 N N   . GLN A 1 372 ? -8.793  -6.631  -12.805 1.00 98.25 372 A 1 
ATOM 2773 C CA  . GLN A 1 372 ? -7.614  -5.791  -12.643 1.00 98.17 372 A 1 
ATOM 2774 C C   . GLN A 1 372 ? -7.548  -4.773  -13.779 1.00 98.15 372 A 1 
ATOM 2775 O O   . GLN A 1 372 ? -7.714  -5.120  -14.949 1.00 97.56 372 A 1 
ATOM 2776 C CB  . GLN A 1 372 ? -6.323  -6.612  -12.548 1.00 97.62 372 A 1 
ATOM 2777 C CG  . GLN A 1 372 ? -6.289  -7.383  -11.222 1.00 95.21 372 A 1 
ATOM 2778 C CD  . GLN A 1 372 ? -4.944  -8.021  -10.931 1.00 96.18 372 A 1 
ATOM 2779 O OE1 . GLN A 1 372 ? -4.275  -8.588  -11.783 1.00 90.48 372 A 1 
ATOM 2780 N NE2 . GLN A 1 372 ? -4.502  -7.964  -9.691  1.00 90.15 372 A 1 
ATOM 2781 N N   . ILE A 1 373 ? -7.296  -3.517  -13.422 1.00 98.28 373 A 1 
ATOM 2782 C CA  . ILE A 1 373 ? -7.082  -2.422  -14.365 1.00 98.26 373 A 1 
ATOM 2783 C C   . ILE A 1 373 ? -5.583  -2.149  -14.398 1.00 98.18 373 A 1 
ATOM 2784 O O   . ILE A 1 373 ? -5.001  -1.729  -13.399 1.00 97.47 373 A 1 
ATOM 2785 C CB  . ILE A 1 373 ? -7.900  -1.171  -13.987 1.00 97.99 373 A 1 
ATOM 2786 C CG1 . ILE A 1 373 ? -9.382  -1.521  -13.703 1.00 97.12 373 A 1 
ATOM 2787 C CG2 . ILE A 1 373 ? -7.762  -0.134  -15.114 1.00 97.13 373 A 1 
ATOM 2788 C CD1 . ILE A 1 373 ? -10.246 -0.330  -13.291 1.00 94.29 373 A 1 
ATOM 2789 N N   . LEU A 1 374 ? -4.962  -2.419  -15.546 1.00 98.12 374 A 1 
ATOM 2790 C CA  . LEU A 1 374 ? -3.537  -2.208  -15.786 1.00 98.03 374 A 1 
ATOM 2791 C C   . LEU A 1 374 ? -3.373  -0.927  -16.600 1.00 97.92 374 A 1 
ATOM 2792 O O   . LEU A 1 374 ? -3.713  -0.900  -17.786 1.00 96.82 374 A 1 
ATOM 2793 C CB  . LEU A 1 374 ? -2.949  -3.433  -16.507 1.00 97.70 374 A 1 
ATOM 2794 C CG  . LEU A 1 374 ? -3.151  -4.771  -15.777 1.00 96.19 374 A 1 
ATOM 2795 C CD1 . LEU A 1 374 ? -2.572  -5.903  -16.619 1.00 91.54 374 A 1 
ATOM 2796 C CD2 . LEU A 1 374 ? -2.470  -4.801  -14.411 1.00 90.90 374 A 1 
ATOM 2797 N N   . THR A 1 375 ? -2.884  0.140   -15.966 1.00 97.64 375 A 1 
ATOM 2798 C CA  . THR A 1 375 ? -2.738  1.459   -16.597 1.00 97.68 375 A 1 
ATOM 2799 C C   . THR A 1 375 ? -1.408  1.581   -17.345 1.00 97.43 375 A 1 
ATOM 2800 O O   . THR A 1 375 ? -0.400  1.015   -16.934 1.00 96.41 375 A 1 
ATOM 2801 C CB  . THR A 1 375 ? -2.929  2.588   -15.573 1.00 97.27 375 A 1 
ATOM 2802 O OG1 . THR A 1 375 ? -2.045  2.447   -14.491 1.00 95.11 375 A 1 
ATOM 2803 C CG2 . THR A 1 375 ? -4.340  2.580   -14.983 1.00 93.33 375 A 1 
ATOM 2804 N N   . ASP A 1 376 ? -1.394  2.333   -18.454 1.00 97.08 376 A 1 
ATOM 2805 C CA  . ASP A 1 376 ? -0.181  2.540   -19.268 1.00 96.55 376 A 1 
ATOM 2806 C C   . ASP A 1 376 ? 0.863   3.419   -18.535 1.00 96.58 376 A 1 
ATOM 2807 O O   . ASP A 1 376 ? 2.052   3.378   -18.844 1.00 94.27 376 A 1 
ATOM 2808 C CB  . ASP A 1 376 ? -0.555  3.161   -20.638 1.00 95.09 376 A 1 
ATOM 2809 C CG  . ASP A 1 376 ? -1.278  2.239   -21.651 1.00 92.84 376 A 1 
ATOM 2810 O OD1 . ASP A 1 376 ? -1.372  1.011   -21.432 1.00 89.22 376 A 1 
ATOM 2811 O OD2 . ASP A 1 376 ? -1.718  2.745   -22.723 1.00 89.22 376 A 1 
ATOM 2812 N N   . SER A 1 377 ? 0.429   4.212   -17.553 1.00 96.92 377 A 1 
ATOM 2813 C CA  . SER A 1 377 ? 1.269   5.023   -16.662 1.00 96.73 377 A 1 
ATOM 2814 C C   . SER A 1 377 ? 0.759   4.952   -15.224 1.00 97.13 377 A 1 
ATOM 2815 O O   . SER A 1 377 ? -0.426  4.715   -14.993 1.00 95.90 377 A 1 
ATOM 2816 C CB  . SER A 1 377 ? 1.312   6.484   -17.135 1.00 95.39 377 A 1 
ATOM 2817 O OG  . SER A 1 377 ? 0.015   7.052   -17.161 1.00 88.76 377 A 1 
ATOM 2818 N N   . LYS A 1 378 ? 1.650   5.178   -14.251 1.00 97.26 378 A 1 
ATOM 2819 C CA  . LYS A 1 378 ? 1.261   5.194   -12.837 1.00 97.35 378 A 1 
ATOM 2820 C C   . LYS A 1 378 ? 0.315   6.355   -12.534 1.00 97.54 378 A 1 
ATOM 2821 O O   . LYS A 1 378 ? 0.531   7.469   -13.001 1.00 96.63 378 A 1 
ATOM 2822 C CB  . LYS A 1 378 ? 2.486   5.238   -11.918 1.00 96.64 378 A 1 
ATOM 2823 C CG  . LYS A 1 378 ? 3.295   3.938   -11.980 1.00 94.90 378 A 1 
ATOM 2824 C CD  . LYS A 1 378 ? 4.366   3.922   -10.888 1.00 91.18 378 A 1 
ATOM 2825 C CE  . LYS A 1 378 ? 5.091   2.576   -10.915 1.00 86.73 378 A 1 
ATOM 2826 N NZ  . LYS A 1 378 ? 5.986   2.425   -9.746  1.00 78.52 378 A 1 
ATOM 2827 N N   . ILE A 1 379 ? -0.685  6.092   -11.701 1.00 97.30 379 A 1 
ATOM 2828 C CA  . ILE A 1 379 ? -1.673  7.078   -11.249 1.00 97.19 379 A 1 
ATOM 2829 C C   . ILE A 1 379 ? -1.781  7.097   -9.721  1.00 97.16 379 A 1 
ATOM 2830 O O   . ILE A 1 379 ? -1.473  6.091   -9.069  1.00 96.23 379 A 1 
ATOM 2831 C CB  . ILE A 1 379 ? -3.050  6.844   -11.912 1.00 96.56 379 A 1 
ATOM 2832 C CG1 . ILE A 1 379 ? -3.692  5.491   -11.534 1.00 94.60 379 A 1 
ATOM 2833 C CG2 . ILE A 1 379 ? -2.923  6.998   -13.436 1.00 93.68 379 A 1 
ATOM 2834 C CD1 . ILE A 1 379 ? -5.165  5.381   -11.963 1.00 91.91 379 A 1 
ATOM 2835 N N   . PRO A 1 380 ? -2.222  8.212   -9.121  1.00 96.86 380 A 1 
ATOM 2836 C CA  . PRO A 1 380 ? -2.704  8.219   -7.749  1.00 96.41 380 A 1 
ATOM 2837 C C   . PRO A 1 380 ? -4.102  7.589   -7.693  1.00 96.40 380 A 1 
ATOM 2838 O O   . PRO A 1 380 ? -4.958  7.891   -8.527  1.00 95.17 380 A 1 
ATOM 2839 C CB  . PRO A 1 380 ? -2.719  9.692   -7.348  1.00 95.19 380 A 1 
ATOM 2840 C CG  . PRO A 1 380 ? -3.017  10.420  -8.657  1.00 93.26 380 A 1 
ATOM 2841 C CD  . PRO A 1 380 ? -2.380  9.533   -9.724  1.00 95.72 380 A 1 
ATOM 2842 N N   . ALA A 1 381 ? -4.346  6.728   -6.708  1.00 96.48 381 A 1 
ATOM 2843 C CA  . ALA A 1 381 ? -5.655  6.116   -6.495  1.00 96.41 381 A 1 
ATOM 2844 C C   . ALA A 1 381 ? -5.909  5.877   -5.004  1.00 96.19 381 A 1 
ATOM 2845 O O   . ALA A 1 381 ? -5.014  5.444   -4.275  1.00 94.58 381 A 1 
ATOM 2846 C CB  . ALA A 1 381 ? -5.740  4.807   -7.297  1.00 95.58 381 A 1 
ATOM 2847 N N   . ALA A 1 382 ? -7.148  6.126   -4.577  1.00 96.07 382 A 1 
ATOM 2848 C CA  . ALA A 1 382 ? -7.597  5.862   -3.217  1.00 95.88 382 A 1 
ATOM 2849 C C   . ALA A 1 382 ? -8.466  4.594   -3.154  1.00 95.99 382 A 1 
ATOM 2850 O O   . ALA A 1 382 ? -9.219  4.281   -4.084  1.00 95.08 382 A 1 
ATOM 2851 C CB  . ALA A 1 382 ? -8.317  7.102   -2.671  1.00 94.86 382 A 1 
ATOM 2852 N N   . ALA A 1 383 ? -8.375  3.863   -2.041  1.00 95.94 383 A 1 
ATOM 2853 C CA  . ALA A 1 383 ? -9.246  2.726   -1.769  1.00 95.65 383 A 1 
ATOM 2854 C C   . ALA A 1 383 ? -10.710 3.193   -1.659  1.00 95.08 383 A 1 
ATOM 2855 O O   . ALA A 1 383 ? -11.023 4.168   -0.981  1.00 93.45 383 A 1 
ATOM 2856 C CB  . ALA A 1 383 ? -8.763  2.028   -0.497  1.00 95.13 383 A 1 
ATOM 2857 N N   . GLY A 1 384 ? -11.610 2.508   -2.350  1.00 94.80 384 A 1 
ATOM 2858 C CA  . GLY A 1 384 ? -13.017 2.895   -2.435  1.00 94.27 384 A 1 
ATOM 2859 C C   . GLY A 1 384 ? -13.342 3.969   -3.477  1.00 94.53 384 A 1 
ATOM 2860 O O   . GLY A 1 384 ? -14.525 4.262   -3.669  1.00 93.41 384 A 1 
ATOM 2861 N N   . GLN A 1 385 ? -12.344 4.522   -4.174  1.00 94.49 385 A 1 
ATOM 2862 C CA  . GLN A 1 385 ? -12.542 5.529   -5.219  1.00 94.87 385 A 1 
ATOM 2863 C C   . GLN A 1 385 ? -13.349 4.955   -6.388  1.00 95.29 385 A 1 
ATOM 2864 O O   . GLN A 1 385 ? -13.108 3.836   -6.848  1.00 94.82 385 A 1 
ATOM 2865 C CB  . GLN A 1 385 ? -11.179 6.060   -5.681  1.00 94.52 385 A 1 
ATOM 2866 C CG  . GLN A 1 385 ? -11.283 7.295   -6.595  1.00 92.73 385 A 1 
ATOM 2867 C CD  . GLN A 1 385 ? -9.912  7.857   -6.970  1.00 93.09 385 A 1 
ATOM 2868 O OE1 . GLN A 1 385 ? -8.866  7.287   -6.700  1.00 87.97 385 A 1 
ATOM 2869 N NE2 . GLN A 1 385 ? -9.850  9.002   -7.599  1.00 87.74 385 A 1 
ATOM 2870 N N   . ARG A 1 386 ? -14.309 5.740   -6.873  1.00 94.91 386 A 1 
ATOM 2871 C CA  . ARG A 1 386 ? -15.116 5.399   -8.051  1.00 95.01 386 A 1 
ATOM 2872 C C   . ARG A 1 386 ? -14.386 5.793   -9.334  1.00 95.69 386 A 1 
ATOM 2873 O O   . ARG A 1 386 ? -13.604 6.741   -9.351  1.00 94.66 386 A 1 
ATOM 2874 C CB  . ARG A 1 386 ? -16.496 6.055   -7.950  1.00 93.90 386 A 1 
ATOM 2875 C CG  . ARG A 1 386 ? -17.369 5.521   -6.798  1.00 90.82 386 A 1 
ATOM 2876 C CD  . ARG A 1 386 ? -17.843 4.081   -7.046  1.00 87.07 386 A 1 
ATOM 2877 N NE  . ARG A 1 386 ? -18.805 3.617   -6.028  1.00 83.27 386 A 1 
ATOM 2878 C CZ  . ARG A 1 386 ? -19.717 2.668   -6.203  1.00 78.78 386 A 1 
ATOM 2879 N NH1 . ARG A 1 386 ? -19.856 2.012   -7.321  1.00 69.34 386 A 1 
ATOM 2880 N NH2 . ARG A 1 386 ? -20.530 2.350   -5.237  1.00 71.62 386 A 1 
ATOM 2881 N N   . PHE A 1 387 ? -14.651 5.046   -10.416 1.00 95.42 387 A 1 
ATOM 2882 C CA  . PHE A 1 387 ? -14.066 5.294   -11.731 1.00 95.98 387 A 1 
ATOM 2883 C C   . PHE A 1 387 ? -15.085 5.059   -12.845 1.00 96.14 387 A 1 
ATOM 2884 O O   . PHE A 1 387 ? -16.090 4.373   -12.656 1.00 95.79 387 A 1 
ATOM 2885 C CB  . PHE A 1 387 ? -12.815 4.426   -11.921 1.00 96.39 387 A 1 
ATOM 2886 C CG  . PHE A 1 387 ? -13.086 2.941   -12.057 1.00 96.93 387 A 1 
ATOM 2887 C CD1 . PHE A 1 387 ? -13.146 2.125   -10.914 1.00 96.54 387 A 1 
ATOM 2888 C CD2 . PHE A 1 387 ? -13.301 2.375   -13.326 1.00 96.50 387 A 1 
ATOM 2889 C CE1 . PHE A 1 387 ? -13.423 0.754   -11.035 1.00 96.56 387 A 1 
ATOM 2890 C CE2 . PHE A 1 387 ? -13.580 1.002   -13.449 1.00 96.51 387 A 1 
ATOM 2891 C CZ  . PHE A 1 387 ? -13.642 0.188   -12.304 1.00 96.88 387 A 1 
ATOM 2892 N N   . VAL A 1 388 ? -14.784 5.606   -14.023 1.00 95.62 388 A 1 
ATOM 2893 C CA  . VAL A 1 388 ? -15.544 5.418   -15.262 1.00 95.70 388 A 1 
ATOM 2894 C C   . VAL A 1 388 ? -14.592 4.913   -16.342 1.00 95.97 388 A 1 
ATOM 2895 O O   . VAL A 1 388 ? -13.451 5.362   -16.428 1.00 95.40 388 A 1 
ATOM 2896 C CB  . VAL A 1 388 ? -16.247 6.726   -15.681 1.00 94.59 388 A 1 
ATOM 2897 C CG1 . VAL A 1 388 ? -17.018 6.582   -16.997 1.00 90.70 388 A 1 
ATOM 2898 C CG2 . VAL A 1 388 ? -17.246 7.193   -14.615 1.00 91.30 388 A 1 
ATOM 2899 N N   . ILE A 1 389 ? -15.056 3.982   -17.186 1.00 96.36 389 A 1 
ATOM 2900 C CA  . ILE A 1 389 ? -14.332 3.491   -18.363 1.00 96.13 389 A 1 
ATOM 2901 C C   . ILE A 1 389 ? -15.060 3.861   -19.652 1.00 95.95 389 A 1 
ATOM 2902 O O   . ILE A 1 389 ? -16.285 3.753   -19.761 1.00 94.80 389 A 1 
ATOM 2903 C CB  . ILE A 1 389 ? -14.011 1.980   -18.289 1.00 94.94 389 A 1 
ATOM 2904 C CG1 . ILE A 1 389 ? -15.278 1.106   -18.183 1.00 85.61 389 A 1 
ATOM 2905 C CG2 . ILE A 1 389 ? -13.029 1.708   -17.139 1.00 81.91 389 A 1 
ATOM 2906 C CD1 . ILE A 1 389 ? -15.012 -0.381  -18.414 1.00 80.42 389 A 1 
ATOM 2907 N N   . ARG A 1 390 ? -14.278 4.268   -20.665 1.00 94.96 390 A 1 
ATOM 2908 C CA  . ARG A 1 390 ? -14.779 4.601   -21.999 1.00 94.65 390 A 1 
ATOM 2909 C C   . ARG A 1 390 ? -14.023 3.829   -23.074 1.00 94.74 390 A 1 
ATOM 2910 O O   . ARG A 1 390 ? -12.828 3.559   -22.931 1.00 93.27 390 A 1 
ATOM 2911 C CB  . ARG A 1 390 ? -14.706 6.115   -22.252 1.00 93.42 390 A 1 
ATOM 2912 C CG  . ARG A 1 390 ? -15.469 6.929   -21.198 1.00 89.84 390 A 1 
ATOM 2913 C CD  . ARG A 1 390 ? -15.421 8.427   -21.513 1.00 87.55 390 A 1 
ATOM 2914 N NE  . ARG A 1 390 ? -16.347 8.791   -22.598 1.00 81.03 390 A 1 
ATOM 2915 C CZ  . ARG A 1 390 ? -16.351 9.920   -23.282 1.00 78.44 390 A 1 
ATOM 2916 N NH1 . ARG A 1 390 ? -15.431 10.828  -23.139 1.00 69.34 390 A 1 
ATOM 2917 N NH2 . ARG A 1 390 ? -17.309 10.168  -24.124 1.00 69.46 390 A 1 
ATOM 2918 N N   . LEU A 1 391 ? -14.701 3.517   -24.188 1.00 92.48 391 A 1 
ATOM 2919 C CA  . LEU A 1 391 ? -14.038 3.003   -25.382 1.00 90.91 391 A 1 
ATOM 2920 C C   . LEU A 1 391 ? -13.257 4.121   -26.086 1.00 89.22 391 A 1 
ATOM 2921 O O   . LEU A 1 391 ? -13.538 5.307   -25.925 1.00 83.80 391 A 1 
ATOM 2922 C CB  . LEU A 1 391 ? -15.055 2.339   -26.328 1.00 89.27 391 A 1 
ATOM 2923 C CG  . LEU A 1 391 ? -15.757 1.104   -25.752 1.00 86.67 391 A 1 
ATOM 2924 C CD1 . LEU A 1 391 ? -16.733 0.537   -26.776 1.00 81.60 391 A 1 
ATOM 2925 C CD2 . LEU A 1 391 ? -14.768 -0.002  -25.365 1.00 81.71 391 A 1 
ATOM 2926 N N   . TYR A 1 392 ? -12.264 3.718   -26.896 1.00 84.27 392 A 1 
ATOM 2927 C CA  . TYR A 1 392 ? -11.484 4.647   -27.722 1.00 81.97 392 A 1 
ATOM 2928 C C   . TYR A 1 392 ? -12.237 5.113   -28.969 1.00 80.77 392 A 1 
ATOM 2929 O O   . TYR A 1 392 ? -12.135 6.280   -29.345 1.00 70.44 392 A 1 
ATOM 2930 C CB  . TYR A 1 392 ? -10.172 3.972   -28.137 1.00 78.22 392 A 1 
ATOM 2931 C CG  . TYR A 1 392 ? -9.079  4.152   -27.113 1.00 79.04 392 A 1 
ATOM 2932 C CD1 . TYR A 1 392 ? -8.291  5.317   -27.163 1.00 72.35 392 A 1 
ATOM 2933 C CD2 . TYR A 1 392 ? -8.866  3.187   -26.114 1.00 72.03 392 A 1 
ATOM 2934 C CE1 . TYR A 1 392 ? -7.280  5.515   -26.214 1.00 68.45 392 A 1 
ATOM 2935 C CE2 . TYR A 1 392 ? -7.857  3.386   -25.158 1.00 69.13 392 A 1 
ATOM 2936 C CZ  . TYR A 1 392 ? -7.059  4.552   -25.212 1.00 71.83 392 A 1 
ATOM 2937 O OH  . TYR A 1 392 ? -6.078  4.752   -24.305 1.00 67.90 392 A 1 
ATOM 2938 N N   . SER A 1 393 ? -12.968 4.197   -29.614 1.00 82.62 393 A 1 
ATOM 2939 C CA  . SER A 1 393 ? -13.731 4.489   -30.823 1.00 82.43 393 A 1 
ATOM 2940 C C   . SER A 1 393 ? -14.943 3.554   -30.907 1.00 82.54 393 A 1 
ATOM 2941 O O   . SER A 1 393 ? -14.745 2.344   -30.995 1.00 77.36 393 A 1 
ATOM 2942 C CB  . SER A 1 393 ? -12.849 4.311   -32.060 1.00 77.98 393 A 1 
ATOM 2943 O OG  . SER A 1 393 ? -13.561 4.740   -33.203 1.00 68.99 393 A 1 
ATOM 2944 N N   . PRO A 1 394 ? -16.180 4.081   -30.884 1.00 82.40 394 A 1 
ATOM 2945 C CA  . PRO A 1 394 ? -16.533 5.469   -30.567 1.00 83.90 394 A 1 
ATOM 2946 C C   . PRO A 1 394 ? -16.253 5.830   -29.095 1.00 85.72 394 A 1 
ATOM 2947 O O   . PRO A 1 394 ? -16.153 4.955   -28.242 1.00 82.71 394 A 1 
ATOM 2948 C CB  . PRO A 1 394 ? -18.021 5.574   -30.913 1.00 80.48 394 A 1 
ATOM 2949 C CG  . PRO A 1 394 ? -18.542 4.161   -30.648 1.00 76.19 394 A 1 
ATOM 2950 C CD  . PRO A 1 394 ? -17.376 3.273   -31.055 1.00 80.19 394 A 1 
ATOM 2951 N N   . LEU A 1 395 ? -16.103 7.129   -28.786 1.00 82.91 395 A 1 
ATOM 2952 C CA  . LEU A 1 395 ? -15.878 7.639   -27.421 1.00 83.46 395 A 1 
ATOM 2953 C C   . LEU A 1 395 ? -17.163 7.567   -26.585 1.00 85.88 395 A 1 
ATOM 2954 O O   . LEU A 1 395 ? -17.814 8.584   -26.349 1.00 82.92 395 A 1 
ATOM 2955 C CB  . LEU A 1 395 ? -15.327 9.083   -27.473 1.00 79.70 395 A 1 
ATOM 2956 C CG  . LEU A 1 395 ? -13.831 9.212   -27.789 1.00 73.74 395 A 1 
ATOM 2957 C CD1 . LEU A 1 395 ? -13.497 10.691  -28.028 1.00 68.34 395 A 1 
ATOM 2958 C CD2 . LEU A 1 395 ? -12.954 8.719   -26.635 1.00 68.28 395 A 1 
ATOM 2959 N N   . VAL A 1 396 ? -17.529 6.356   -26.149 1.00 89.44 396 A 1 
ATOM 2960 C CA  . VAL A 1 396 ? -18.765 6.089   -25.397 1.00 90.26 396 A 1 
ATOM 2961 C C   . VAL A 1 396 ? -18.426 5.501   -24.031 1.00 91.94 396 A 1 
ATOM 2962 O O   . VAL A 1 396 ? -17.498 4.697   -23.906 1.00 91.03 396 A 1 
ATOM 2963 C CB  . VAL A 1 396 ? -19.704 5.180   -26.205 1.00 87.99 396 A 1 
ATOM 2964 C CG1 . VAL A 1 396 ? -20.981 4.803   -25.448 1.00 78.17 396 A 1 
ATOM 2965 C CG2 . VAL A 1 396 ? -20.147 5.870   -27.500 1.00 79.39 396 A 1 
ATOM 2966 N N   . THR A 1 397 ? -19.176 5.892   -23.009 1.00 92.76 397 A 1 
ATOM 2967 C CA  . THR A 1 397 ? -19.102 5.324   -21.660 1.00 93.20 397 A 1 
ATOM 2968 C C   . THR A 1 397 ? -19.665 3.903   -21.684 1.00 93.92 397 A 1 
ATOM 2969 O O   . THR A 1 397 ? -20.784 3.681   -22.125 1.00 92.97 397 A 1 
ATOM 2970 C CB  . THR A 1 397 ? -19.861 6.200   -20.659 1.00 92.33 397 A 1 
ATOM 2971 O OG1 . THR A 1 397 ? -19.330 7.513   -20.720 1.00 87.67 397 A 1 
ATOM 2972 C CG2 . THR A 1 397 ? -19.680 5.711   -19.225 1.00 88.16 397 A 1 
ATOM 2973 N N   . VAL A 1 398 ? -18.866 2.927   -21.234 1.00 94.96 398 A 1 
ATOM 2974 C CA  . VAL A 1 398 ? -19.258 1.506   -21.236 1.00 95.39 398 A 1 
ATOM 2975 C C   . VAL A 1 398 ? -19.635 1.041   -19.841 1.00 96.20 398 A 1 
ATOM 2976 O O   . VAL A 1 398 ? -20.522 0.214   -19.675 1.00 94.96 398 A 1 
ATOM 2977 C CB  . VAL A 1 398 ? -18.127 0.634   -21.799 1.00 93.39 398 A 1 
ATOM 2978 C CG1 . VAL A 1 398 ? -18.460 -0.861  -21.831 1.00 80.46 398 A 1 
ATOM 2979 C CG2 . VAL A 1 398 ? -17.817 1.052   -23.232 1.00 80.63 398 A 1 
ATOM 2980 N N   . GLY A 1 399 ? -18.956 1.575   -18.829 1.00 96.27 399 A 1 
ATOM 2981 C CA  . GLY A 1 399 ? -19.155 1.161   -17.458 1.00 96.48 399 A 1 
ATOM 2982 C C   . GLY A 1 399 ? -18.266 1.935   -16.499 1.00 96.75 399 A 1 
ATOM 2983 O O   . GLY A 1 399 ? -17.657 2.949   -16.839 1.00 95.70 399 A 1 
ATOM 2984 N N   . GLY A 1 400 ? -18.185 1.434   -15.286 1.00 96.80 400 A 1 
ATOM 2985 C CA  . GLY A 1 400 ? -17.385 2.011   -14.225 1.00 96.81 400 A 1 
ATOM 2986 C C   . GLY A 1 400 ? -17.424 1.122   -13.002 1.00 97.17 400 A 1 
ATOM 2987 O O   . GLY A 1 400 ? -17.800 -0.041  -13.080 1.00 96.30 400 A 1 
ATOM 2988 N N   . GLY A 1 401 ? -17.004 1.641   -11.866 1.00 96.83 401 A 1 
ATOM 2989 C CA  . GLY A 1 401 ? -17.027 0.817   -10.667 1.00 96.53 401 A 1 
ATOM 2990 C C   . GLY A 1 401 ? -16.259 1.429   -9.516  1.00 96.37 401 A 1 
ATOM 2991 O O   . GLY A 1 401 ? -16.103 2.650   -9.418  1.00 95.11 401 A 1 
ATOM 2992 N N   . ARG A 1 402 ? -15.763 0.553   -8.630  1.00 96.68 402 A 1 
ATOM 2993 C CA  . ARG A 1 402 ? -15.055 0.926   -7.409  1.00 96.89 402 A 1 
ATOM 2994 C C   . ARG A 1 402 ? -13.686 0.255   -7.342  1.00 97.47 402 A 1 
ATOM 2995 O O   . ARG A 1 402 ? -13.590 -0.966  -7.444  1.00 96.74 402 A 1 
ATOM 2996 C CB  . ARG A 1 402 ? -15.944 0.562   -6.215  1.00 95.50 402 A 1 
ATOM 2997 C CG  . ARG A 1 402 ? -15.436 1.175   -4.907  1.00 92.48 402 A 1 
ATOM 2998 C CD  . ARG A 1 402 ? -16.397 0.814   -3.773  1.00 90.74 402 A 1 
ATOM 2999 N NE  . ARG A 1 402 ? -16.023 1.490   -2.519  1.00 83.45 402 A 1 
ATOM 3000 C CZ  . ARG A 1 402 ? -16.648 1.383   -1.360  1.00 80.76 402 A 1 
ATOM 3001 N NH1 . ARG A 1 402 ? -17.686 0.611   -1.203  1.00 73.32 402 A 1 
ATOM 3002 N NH2 . ARG A 1 402 ? -16.236 2.063   -0.330  1.00 71.08 402 A 1 
ATOM 3003 N N   . ILE A 1 403 ? -12.639 1.049   -7.140  1.00 97.27 403 A 1 
ATOM 3004 C CA  . ILE A 1 403 ? -11.287 0.566   -6.850  1.00 97.42 403 A 1 
ATOM 3005 C C   . ILE A 1 403 ? -11.287 0.029   -5.418  1.00 97.37 403 A 1 
ATOM 3006 O O   . ILE A 1 403 ? -11.623 0.756   -4.485  1.00 96.59 403 A 1 
ATOM 3007 C CB  . ILE A 1 403 ? -10.246 1.690   -7.042  1.00 97.15 403 A 1 
ATOM 3008 C CG1 . ILE A 1 403 ? -10.289 2.248   -8.484  1.00 95.99 403 A 1 
ATOM 3009 C CG2 . ILE A 1 403 ? -8.844  1.164   -6.700  1.00 96.08 403 A 1 
ATOM 3010 C CD1 . ILE A 1 403 ? -9.456  3.518   -8.696  1.00 92.52 403 A 1 
ATOM 3011 N N   . LEU A 1 404 ? -10.929 -1.245  -5.242  1.00 97.56 404 A 1 
ATOM 3012 C CA  . LEU A 1 404 ? -10.962 -1.914  -3.941  1.00 97.58 404 A 1 
ATOM 3013 C C   . LEU A 1 404 ? -9.560  -2.099  -3.364  1.00 97.49 404 A 1 
ATOM 3014 O O   . LEU A 1 404 ? -9.355  -1.820  -2.187  1.00 96.48 404 A 1 
ATOM 3015 C CB  . LEU A 1 404 ? -11.719 -3.240  -4.078  1.00 97.45 404 A 1 
ATOM 3016 C CG  . LEU A 1 404 ? -13.208 -3.076  -4.443  1.00 97.01 404 A 1 
ATOM 3017 C CD1 . LEU A 1 404 ? -13.826 -4.446  -4.682  1.00 95.04 404 A 1 
ATOM 3018 C CD2 . LEU A 1 404 ? -14.015 -2.388  -3.340  1.00 94.68 404 A 1 
ATOM 3019 N N   . LEU A 1 405 ? -8.583  -2.486  -4.195  1.00 97.68 405 A 1 
ATOM 3020 C CA  . LEU A 1 405 ? -7.168  -2.553  -3.832  1.00 97.71 405 A 1 
ATOM 3021 C C   . LEU A 1 405 ? -6.353  -1.686  -4.806  1.00 97.74 405 A 1 
ATOM 3022 O O   . LEU A 1 405 ? -6.074  -2.126  -5.926  1.00 96.84 405 A 1 
ATOM 3023 C CB  . LEU A 1 405 ? -6.686  -4.015  -3.822  1.00 97.18 405 A 1 
ATOM 3024 C CG  . LEU A 1 405 ? -7.427  -4.954  -2.855  1.00 95.93 405 A 1 
ATOM 3025 C CD1 . LEU A 1 405 ? -6.938  -6.382  -3.055  1.00 93.56 405 A 1 
ATOM 3026 C CD2 . LEU A 1 405 ? -7.201  -4.578  -1.397  1.00 93.15 405 A 1 
ATOM 3027 N N   . PRO A 1 406 ? -5.975  -0.453  -4.411  1.00 96.62 406 A 1 
ATOM 3028 C CA  . PRO A 1 406 ? -5.220  0.449   -5.285  1.00 95.52 406 A 1 
ATOM 3029 C C   . PRO A 1 406 ? -3.837  -0.077  -5.679  1.00 93.59 406 A 1 
ATOM 3030 O O   . PRO A 1 406 ? -3.430  0.105   -6.812  1.00 85.72 406 A 1 
ATOM 3031 C CB  . PRO A 1 406 ? -5.105  1.769   -4.515  1.00 93.90 406 A 1 
ATOM 3032 C CG  . PRO A 1 406 ? -6.311  1.741   -3.584  1.00 91.97 406 A 1 
ATOM 3033 C CD  . PRO A 1 406 ? -6.436  0.264   -3.234  1.00 95.49 406 A 1 
ATOM 3034 N N   . ASN A 1 407 ? -3.134  -0.755  -4.776  1.00 94.60 407 A 1 
ATOM 3035 C CA  . ASN A 1 407 ? -1.773  -1.267  -4.994  1.00 93.21 407 A 1 
ATOM 3036 C C   . ASN A 1 407 ? -1.767  -2.799  -5.097  1.00 93.16 407 A 1 
ATOM 3037 O O   . ASN A 1 407 ? -1.021  -3.478  -4.387  1.00 89.39 407 A 1 
ATOM 3038 C CB  . ASN A 1 407 ? -0.845  -0.724  -3.894  1.00 90.00 407 A 1 
ATOM 3039 C CG  . ASN A 1 407 ? -0.785  0.788   -3.893  1.00 81.84 407 A 1 
ATOM 3040 O OD1 . ASN A 1 407 ? -0.420  1.433   -4.853  1.00 69.10 407 A 1 
ATOM 3041 N ND2 . ASN A 1 407 ? -1.174  1.421   -2.811  1.00 72.13 407 A 1 
ATOM 3042 N N   . ALA A 1 408 ? -2.646  -3.359  -5.926  1.00 93.36 408 A 1 
ATOM 3043 C CA  . ALA A 1 408 ? -2.825  -4.798  -6.023  1.00 93.50 408 A 1 
ATOM 3044 C C   . ALA A 1 408 ? -1.620  -5.499  -6.671  1.00 93.33 408 A 1 
ATOM 3045 O O   . ALA A 1 408 ? -1.042  -5.025  -7.656  1.00 90.45 408 A 1 
ATOM 3046 C CB  . ALA A 1 408 ? -4.118  -5.085  -6.790  1.00 92.70 408 A 1 
ATOM 3047 N N   . GLY A 1 409 ? -1.295  -6.698  -6.178  1.00 92.36 409 A 1 
ATOM 3048 C CA  . GLY A 1 409 ? -0.382  -7.612  -6.857  1.00 92.01 409 A 1 
ATOM 3049 C C   . GLY A 1 409 ? -1.000  -8.154  -8.154  1.00 93.71 409 A 1 
ATOM 3050 O O   . GLY A 1 409 ? -2.152  -8.583  -8.174  1.00 92.91 409 A 1 
ATOM 3051 N N   . ILE A 1 410 ? -0.223  -8.176  -9.257  1.00 93.34 410 A 1 
ATOM 3052 C CA  . ILE A 1 410 ? -0.696  -8.692  -10.553 1.00 93.57 410 A 1 
ATOM 3053 C C   . ILE A 1 410 ? -1.032  -10.185 -10.431 1.00 93.45 410 A 1 
ATOM 3054 O O   . ILE A 1 410 ? -0.195  -10.977 -9.991  1.00 91.87 410 A 1 
ATOM 3055 C CB  . ILE A 1 410 ? 0.337   -8.435  -11.678 1.00 92.86 410 A 1 
ATOM 3056 C CG1 . ILE A 1 410 ? 0.599   -6.920  -11.849 1.00 84.82 410 A 1 
ATOM 3057 C CG2 . ILE A 1 410 ? -0.146  -9.046  -13.012 1.00 83.79 410 A 1 
ATOM 3058 C CD1 . ILE A 1 410 ? 1.734   -6.581  -12.824 1.00 75.05 410 A 1 
ATOM 3059 N N   . ALA A 1 411 ? -2.223  -10.580 -10.894 1.00 93.92 411 A 1 
ATOM 3060 C CA  . ALA A 1 411 ? -2.657  -11.974 -10.904 1.00 94.05 411 A 1 
ATOM 3061 C C   . ALA A 1 411 ? -1.796  -12.827 -11.854 1.00 93.25 411 A 1 
ATOM 3062 O O   . ALA A 1 411 ? -1.698  -12.546 -13.054 1.00 91.09 411 A 1 
ATOM 3063 C CB  . ALA A 1 411 ? -4.141  -12.038 -11.270 1.00 93.94 411 A 1 
ATOM 3064 N N   . ARG A 1 412 ? -1.196  -13.910 -11.331 1.00 91.95 412 A 1 
ATOM 3065 C CA  . ARG A 1 412 ? -0.306  -14.815 -12.068 1.00 90.06 412 A 1 
ATOM 3066 C C   . ARG A 1 412 ? -0.844  -16.245 -12.063 1.00 89.47 412 A 1 
ATOM 3067 O O   . ARG A 1 412 ? -0.846  -16.935 -11.052 1.00 82.46 412 A 1 
ATOM 3068 C CB  . ARG A 1 412 ? 1.118   -14.748 -11.494 1.00 87.00 412 A 1 
ATOM 3069 C CG  . ARG A 1 412 ? 1.767   -13.374 -11.710 1.00 81.04 412 A 1 
ATOM 3070 C CD  . ARG A 1 412 ? 3.191   -13.359 -11.149 1.00 75.65 412 A 1 
ATOM 3071 N NE  . ARG A 1 412 ? 3.807   -12.021 -11.280 1.00 68.54 412 A 1 
ATOM 3072 C CZ  . ARG A 1 412 ? 5.047   -11.697 -10.958 1.00 59.19 412 A 1 
ATOM 3073 N NH1 . ARG A 1 412 ? 5.891   -12.574 -10.496 1.00 55.20 412 A 1 
ATOM 3074 N NH2 . ARG A 1 412 ? 5.462   -10.467 -11.087 1.00 53.24 412 A 1 
ATOM 3075 N N   . GLY A 1 413 ? -1.245  -16.721 -13.240 1.00 89.76 413 A 1 
ATOM 3076 C CA  . GLY A 1 413 ? -1.778  -18.076 -13.400 1.00 89.95 413 A 1 
ATOM 3077 C C   . GLY A 1 413 ? -3.243  -18.215 -12.978 1.00 91.27 413 A 1 
ATOM 3078 O O   . GLY A 1 413 ? -3.913  -17.250 -12.620 1.00 90.04 413 A 1 
ATOM 3079 N N   . LYS A 1 414 ? -3.765  -19.438 -13.099 1.00 90.53 414 A 1 
ATOM 3080 C CA  . LYS A 1 414 ? -5.202  -19.715 -12.916 1.00 90.85 414 A 1 
ATOM 3081 C C   . LYS A 1 414 ? -5.632  -19.665 -11.447 1.00 91.86 414 A 1 
ATOM 3082 O O   . LYS A 1 414 ? -6.682  -19.106 -11.164 1.00 91.02 414 A 1 
ATOM 3083 C CB  . LYS A 1 414 ? -5.551  -21.068 -13.573 1.00 89.17 414 A 1 
ATOM 3084 C CG  . LYS A 1 414 ? -7.065  -21.359 -13.580 1.00 79.61 414 A 1 
ATOM 3085 C CD  . LYS A 1 414 ? -7.375  -22.733 -14.199 1.00 76.88 414 A 1 
ATOM 3086 C CE  . LYS A 1 414 ? -8.880  -23.025 -14.115 1.00 66.58 414 A 1 
ATOM 3087 N NZ  . LYS A 1 414 ? -9.215  -24.417 -14.536 1.00 57.40 414 A 1 
ATOM 3088 N N   . ALA A 1 415 ? -4.835  -20.244 -10.549 1.00 90.66 415 A 1 
ATOM 3089 C CA  . ALA A 1 415 ? -5.170  -20.350 -9.128  1.00 90.54 415 A 1 
ATOM 3090 C C   . ALA A 1 415 ? -5.156  -18.978 -8.435  1.00 91.66 415 A 1 
ATOM 3091 O O   . ALA A 1 415 ? -6.154  -18.592 -7.838  1.00 91.24 415 A 1 
ATOM 3092 C CB  . ALA A 1 415 ? -4.205  -21.341 -8.466  1.00 89.13 415 A 1 
ATOM 3093 N N   . ASP A 1 416 ? -4.083  -18.207 -8.617  1.00 91.64 416 A 1 
ATOM 3094 C CA  . ASP A 1 416 ? -3.945  -16.853 -8.061  1.00 92.00 416 A 1 
ATOM 3095 C C   . ASP A 1 416 ? -5.047  -15.911 -8.582  1.00 93.53 416 A 1 
ATOM 3096 O O   . ASP A 1 416 ? -5.665  -15.173 -7.823  1.00 93.50 416 A 1 
ATOM 3097 C CB  . ASP A 1 416 ? -2.542  -16.345 -8.423  1.00 90.83 416 A 1 
ATOM 3098 C CG  . ASP A 1 416 ? -2.228  -14.946 -7.885  1.00 89.60 416 A 1 
ATOM 3099 O OD1 . ASP A 1 416 ? -2.557  -14.660 -6.724  1.00 86.78 416 A 1 
ATOM 3100 O OD2 . ASP A 1 416 ? -1.635  -14.167 -8.661  1.00 86.06 416 A 1 
ATOM 3101 N N   . ARG A 1 417 ? -5.377  -16.008 -9.879  1.00 94.12 417 A 1 
ATOM 3102 C CA  . ARG A 1 417 ? -6.481  -15.240 -10.476 1.00 94.90 417 A 1 
ATOM 3103 C C   . ARG A 1 417 ? -7.832  -15.563 -9.835  1.00 95.66 417 A 1 
ATOM 3104 O O   . ARG A 1 417 ? -8.593  -14.641 -9.566  1.00 95.10 417 A 1 
ATOM 3105 C CB  . ARG A 1 417 ? -6.493  -15.493 -11.987 1.00 93.94 417 A 1 
ATOM 3106 C CG  . ARG A 1 417 ? -7.556  -14.647 -12.704 1.00 88.27 417 A 1 
ATOM 3107 C CD  . ARG A 1 417 ? -7.534  -14.893 -14.206 1.00 87.94 417 A 1 
ATOM 3108 N NE  . ARG A 1 417 ? -6.250  -14.462 -14.803 1.00 83.06 417 A 1 
ATOM 3109 C CZ  . ARG A 1 417 ? -6.084  -13.586 -15.766 1.00 81.65 417 A 1 
ATOM 3110 N NH1 . ARG A 1 417 ? -7.084  -13.036 -16.379 1.00 68.66 417 A 1 
ATOM 3111 N NH2 . ARG A 1 417 ? -4.890  -13.225 -16.129 1.00 71.80 417 A 1 
ATOM 3112 N N   . ALA A 1 418 ? -8.128  -16.844 -9.608  1.00 94.83 418 A 1 
ATOM 3113 C CA  . ALA A 1 418 ? -9.369  -17.261 -8.957  1.00 94.81 418 A 1 
ATOM 3114 C C   . ALA A 1 418 ? -9.430  -16.790 -7.494  1.00 95.43 418 A 1 
ATOM 3115 O O   . ALA A 1 418 ? -10.465 -16.288 -7.061  1.00 95.06 418 A 1 
ATOM 3116 C CB  . ALA A 1 418 ? -9.500  -18.784 -9.075  1.00 93.94 418 A 1 
ATOM 3117 N N   . ALA A 1 419 ? -8.313  -16.872 -6.759  1.00 94.93 419 A 1 
ATOM 3118 C CA  . ALA A 1 419 ? -8.224  -16.372 -5.389  1.00 94.72 419 A 1 
ATOM 3119 C C   . ALA A 1 419 ? -8.444  -14.850 -5.319  1.00 95.61 419 A 1 
ATOM 3120 O O   . ALA A 1 419 ? -9.249  -14.374 -4.518  1.00 95.36 419 A 1 
ATOM 3121 C CB  . ALA A 1 419 ? -6.865  -16.780 -4.815  1.00 93.72 419 A 1 
ATOM 3122 N N   . LYS A 1 420 ? -7.803  -14.083 -6.216  1.00 96.12 420 A 1 
ATOM 3123 C CA  . LYS A 1 420 ? -8.009  -12.631 -6.314  1.00 96.61 420 A 1 
ATOM 3124 C C   . LYS A 1 420 ? -9.430  -12.269 -6.750  1.00 97.33 420 A 1 
ATOM 3125 O O   . LYS A 1 420 ? -9.965  -11.284 -6.258  1.00 97.25 420 A 1 
ATOM 3126 C CB  . LYS A 1 420 ? -6.965  -12.009 -7.256  1.00 95.91 420 A 1 
ATOM 3127 C CG  . LYS A 1 420 ? -5.567  -11.994 -6.612  1.00 93.98 420 A 1 
ATOM 3128 C CD  . LYS A 1 420 ? -4.538  -11.354 -7.553  1.00 91.72 420 A 1 
ATOM 3129 C CE  . LYS A 1 420 ? -3.109  -11.492 -7.008  1.00 88.21 420 A 1 
ATOM 3130 N NZ  . LYS A 1 420 ? -2.792  -10.574 -5.894  1.00 83.29 420 A 1 
ATOM 3131 N N   . ALA A 1 421 ? -10.065 -13.056 -7.623  1.00 97.02 421 A 1 
ATOM 3132 C CA  . ALA A 1 421 ? -11.465 -12.848 -7.996  1.00 97.12 421 A 1 
ATOM 3133 C C   . ALA A 1 421 ? -12.385 -12.956 -6.775  1.00 97.28 421 A 1 
ATOM 3134 O O   . ALA A 1 421 ? -13.120 -12.012 -6.489  1.00 96.83 421 A 1 
ATOM 3135 C CB  . ALA A 1 421 ? -11.867 -13.840 -9.095  1.00 96.64 421 A 1 
ATOM 3136 N N   . ALA A 1 422 ? -12.274 -14.052 -6.013  1.00 97.22 422 A 1 
ATOM 3137 C CA  . ALA A 1 422 ? -13.060 -14.268 -4.801  1.00 96.84 422 A 1 
ATOM 3138 C C   . ALA A 1 422 ? -12.810 -13.175 -3.748  1.00 97.03 422 A 1 
ATOM 3139 O O   . ALA A 1 422 ? -13.755 -12.652 -3.162  1.00 96.36 422 A 1 
ATOM 3140 C CB  . ALA A 1 422 ? -12.722 -15.661 -4.258  1.00 96.17 422 A 1 
ATOM 3141 N N   . LEU A 1 423 ? -11.548 -12.769 -3.570  1.00 96.89 423 A 1 
ATOM 3142 C CA  . LEU A 1 423 ? -11.173 -11.688 -2.656  1.00 97.05 423 A 1 
ATOM 3143 C C   . LEU A 1 423 ? -11.862 -10.362 -3.011  1.00 97.49 423 A 1 
ATOM 3144 O O   . LEU A 1 423 ? -12.359 -9.665  -2.129  1.00 96.93 423 A 1 
ATOM 3145 C CB  . LEU A 1 423 ? -9.638  -11.542 -2.694  1.00 96.46 423 A 1 
ATOM 3146 C CG  . LEU A 1 423 ? -9.085  -10.421 -1.793  1.00 95.27 423 A 1 
ATOM 3147 C CD1 . LEU A 1 423 ? -9.398  -10.686 -0.322  1.00 91.92 423 A 1 
ATOM 3148 C CD2 . LEU A 1 423 ? -7.568  -10.336 -1.963  1.00 92.02 423 A 1 
ATOM 3149 N N   . ILE A 1 424 ? -11.891 -10.000 -4.300  1.00 97.58 424 A 1 
ATOM 3150 C CA  . ILE A 1 424 ? -12.507 -8.754  -4.765  1.00 97.81 424 A 1 
ATOM 3151 C C   . ILE A 1 424 ? -14.034 -8.813  -4.673  1.00 97.70 424 A 1 
ATOM 3152 O O   . ILE A 1 424 ? -14.639 -7.813  -4.300  1.00 97.22 424 A 1 
ATOM 3153 C CB  . ILE A 1 424 ? -11.995 -8.398  -6.178  1.00 97.56 424 A 1 
ATOM 3154 C CG1 . ILE A 1 424 ? -10.488 -8.063  -6.172  1.00 95.71 424 A 1 
ATOM 3155 C CG2 . ILE A 1 424 ? -12.768 -7.242  -6.826  1.00 96.11 424 A 1 
ATOM 3156 C CD1 . ILE A 1 424 ? -10.050 -6.955  -5.201  1.00 88.60 424 A 1 
ATOM 3157 N N   . GLU A 1 425 ? -14.657 -9.960  -4.955  1.00 97.68 425 A 1 
ATOM 3158 C CA  . GLU A 1 425 ? -16.104 -10.148 -4.787  1.00 97.31 425 A 1 
ATOM 3159 C C   . GLU A 1 425 ? -16.520 -10.031 -3.313  1.00 97.19 425 A 1 
ATOM 3160 O O   . GLU A 1 425 ? -17.459 -9.299  -2.990  1.00 96.15 425 A 1 
ATOM 3161 C CB  . GLU A 1 425 ? -16.531 -11.503 -5.378  1.00 96.55 425 A 1 
ATOM 3162 C CG  . GLU A 1 425 ? -16.500 -11.480 -6.916  1.00 92.29 425 A 1 
ATOM 3163 C CD  . GLU A 1 425 ? -16.835 -12.822 -7.590  1.00 90.12 425 A 1 
ATOM 3164 O OE1 . GLU A 1 425 ? -17.169 -12.780 -8.806  1.00 79.75 425 A 1 
ATOM 3165 O OE2 . GLU A 1 425 ? -16.717 -13.883 -6.946  1.00 80.96 425 A 1 
ATOM 3166 N N   . GLU A 1 426 ? -15.774 -10.664 -2.410  1.00 96.95 426 A 1 
ATOM 3167 C CA  . GLU A 1 426 ? -15.987 -10.561 -0.963  1.00 96.32 426 A 1 
ATOM 3168 C C   . GLU A 1 426 ? -15.856 -9.110  -0.487  1.00 96.51 426 A 1 
ATOM 3169 O O   . GLU A 1 426 ? -16.765 -8.570  0.155   1.00 95.22 426 A 1 
ATOM 3170 C CB  . GLU A 1 426 ? -14.982 -11.487 -0.252  1.00 95.10 426 A 1 
ATOM 3171 C CG  . GLU A 1 426 ? -15.216 -11.579 1.267   1.00 85.21 426 A 1 
ATOM 3172 C CD  . GLU A 1 426 ? -14.134 -12.405 1.992   1.00 85.02 426 A 1 
ATOM 3173 O OE1 . GLU A 1 426 ? -14.052 -12.287 3.235   1.00 75.05 426 A 1 
ATOM 3174 O OE2 . GLU A 1 426 ? -13.336 -13.116 1.333   1.00 77.74 426 A 1 
ATOM 3175 N N   . LEU A 1 427 ? -14.765 -8.438  -0.870  1.00 96.45 427 A 1 
ATOM 3176 C CA  . LEU A 1 427 ? -14.504 -7.053  -0.479  1.00 96.47 427 A 1 
ATOM 3177 C C   . LEU A 1 427 ? -15.524 -6.072  -1.089  1.00 96.60 427 A 1 
ATOM 3178 O O   . LEU A 1 427 ? -15.900 -5.101  -0.438  1.00 95.53 427 A 1 
ATOM 3179 C CB  . LEU A 1 427 ? -13.052 -6.710  -0.860  1.00 95.66 427 A 1 
ATOM 3180 C CG  . LEU A 1 427 ? -12.575 -5.339  -0.349  1.00 93.10 427 A 1 
ATOM 3181 C CD1 . LEU A 1 427 ? -12.615 -5.235  1.175   1.00 90.60 427 A 1 
ATOM 3182 C CD2 . LEU A 1 427 ? -11.135 -5.100  -0.806  1.00 91.31 427 A 1 
ATOM 3183 N N   . ALA A 1 428 ? -16.000 -6.322  -2.312  1.00 97.17 428 A 1 
ATOM 3184 C CA  . ALA A 1 428 ? -17.036 -5.514  -2.955  1.00 96.75 428 A 1 
ATOM 3185 C C   . ALA A 1 428 ? -18.367 -5.583  -2.196  1.00 96.26 428 A 1 
ATOM 3186 O O   . ALA A 1 428 ? -19.019 -4.552  -2.023  1.00 94.82 428 A 1 
ATOM 3187 C CB  . ALA A 1 428 ? -17.204 -5.971  -4.407  1.00 96.37 428 A 1 
ATOM 3188 N N   . SER A 1 429 ? -18.730 -6.773  -1.702  1.00 96.88 429 A 1 
ATOM 3189 C CA  . SER A 1 429 ? -19.970 -6.992  -0.943  1.00 96.16 429 A 1 
ATOM 3190 C C   . SER A 1 429 ? -19.967 -6.308  0.429   1.00 95.63 429 A 1 
ATOM 3191 O O   . SER A 1 429 ? -21.005 -5.832  0.886   1.00 93.01 429 A 1 
ATOM 3192 C CB  . SER A 1 429 ? -20.229 -8.496  -0.797  1.00 95.39 429 A 1 
ATOM 3193 O OG  . SER A 1 429 ? -19.393 -9.096  0.176   1.00 84.09 429 A 1 
ATOM 3194 N N   . ASN A 1 430 ? -18.789 -6.211  1.070   1.00 96.23 430 A 1 
ATOM 3195 C CA  . ASN A 1 430 ? -18.638 -5.618  2.395   1.00 95.82 430 A 1 
ATOM 3196 C C   . ASN A 1 430 ? -17.313 -4.844  2.525   1.00 95.92 430 A 1 
ATOM 3197 O O   . ASN A 1 430 ? -16.333 -5.309  3.121   1.00 94.02 430 A 1 
ATOM 3198 C CB  . ASN A 1 430 ? -18.808 -6.723  3.451   1.00 94.11 430 A 1 
ATOM 3199 C CG  . ASN A 1 430 ? -18.881 -6.162  4.863   1.00 88.86 430 A 1 
ATOM 3200 O OD1 . ASN A 1 430 ? -18.873 -4.964  5.105   1.00 80.52 430 A 1 
ATOM 3201 N ND2 . ASN A 1 430 ? -18.957 -7.019  5.850   1.00 80.86 430 A 1 
ATOM 3202 N N   . PHE A 1 431 ? -17.286 -3.645  1.962   1.00 95.71 431 A 1 
ATOM 3203 C CA  . PHE A 1 431 ? -16.124 -2.761  2.005   1.00 94.97 431 A 1 
ATOM 3204 C C   . PHE A 1 431 ? -16.070 -1.966  3.317   1.00 94.41 431 A 1 
ATOM 3205 O O   . PHE A 1 431 ? -16.551 -0.830  3.399   1.00 92.21 431 A 1 
ATOM 3206 C CB  . PHE A 1 431 ? -16.096 -1.864  0.762   1.00 94.13 431 A 1 
ATOM 3207 C CG  . PHE A 1 431 ? -14.776 -1.132  0.590   1.00 94.30 431 A 1 
ATOM 3208 C CD1 . PHE A 1 431 ? -14.614 0.175   1.084   1.00 91.81 431 A 1 
ATOM 3209 C CD2 . PHE A 1 431 ? -13.703 -1.770  -0.050  1.00 91.67 431 A 1 
ATOM 3210 C CE1 . PHE A 1 431 ? -13.384 0.839   0.933   1.00 90.84 431 A 1 
ATOM 3211 C CE2 . PHE A 1 431 ? -12.475 -1.104  -0.205  1.00 90.91 431 A 1 
ATOM 3212 C CZ  . PHE A 1 431 ? -12.316 0.203   0.285   1.00 91.74 431 A 1 
ATOM 3213 N N   . THR A 1 432 ? -15.458 -2.563  4.340   1.00 95.21 432 A 1 
ATOM 3214 C CA  . THR A 1 432 ? -15.138 -1.919  5.624   1.00 95.13 432 A 1 
ATOM 3215 C C   . THR A 1 432 ? -13.623 -1.745  5.778   1.00 95.58 432 A 1 
ATOM 3216 O O   . THR A 1 432 ? -12.863 -2.487  5.148   1.00 95.37 432 A 1 
ATOM 3217 C CB  . THR A 1 432 ? -15.697 -2.708  6.818   1.00 94.61 432 A 1 
ATOM 3218 O OG1 . THR A 1 432 ? -15.066 -3.963  6.920   1.00 91.39 432 A 1 
ATOM 3219 C CG2 . THR A 1 432 ? -17.204 -2.932  6.727   1.00 89.79 432 A 1 
ATOM 3220 N N   . PRO A 1 433 ? -13.147 -0.815  6.627   1.00 95.55 433 A 1 
ATOM 3221 C CA  . PRO A 1 433 ? -11.718 -0.666  6.907   1.00 95.60 433 A 1 
ATOM 3222 C C   . PRO A 1 433 ? -11.051 -1.960  7.401   1.00 96.36 433 A 1 
ATOM 3223 O O   . PRO A 1 433 ? -9.947  -2.284  6.972   1.00 96.11 433 A 1 
ATOM 3224 C CB  . PRO A 1 433 ? -11.641 0.444   7.957   1.00 94.27 433 A 1 
ATOM 3225 C CG  . PRO A 1 433 ? -12.873 1.298   7.686   1.00 92.10 433 A 1 
ATOM 3226 C CD  . PRO A 1 433 ? -13.905 0.252   7.286   1.00 93.87 433 A 1 
ATOM 3227 N N   . LEU A 1 434 ? -11.738 -2.741  8.236   1.00 95.58 434 A 1 
ATOM 3228 C CA  . LEU A 1 434 ? -11.264 -4.033  8.741   1.00 96.36 434 A 1 
ATOM 3229 C C   . LEU A 1 434 ? -11.085 -5.058  7.607   1.00 96.79 434 A 1 
ATOM 3230 O O   . LEU A 1 434 ? -10.010 -5.638  7.450   1.00 96.25 434 A 1 
ATOM 3231 C CB  . LEU A 1 434 ? -12.267 -4.515  9.805   1.00 95.67 434 A 1 
ATOM 3232 C CG  . LEU A 1 434 ? -11.903 -5.867  10.441  1.00 93.52 434 A 1 
ATOM 3233 C CD1 . LEU A 1 434 ? -10.586 -5.800  11.201  1.00 89.45 434 A 1 
ATOM 3234 C CD2 . LEU A 1 434 ? -13.001 -6.276  11.418  1.00 89.69 434 A 1 
ATOM 3235 N N   . ASN A 1 435 ? -12.111 -5.227  6.761   1.00 96.61 435 A 1 
ATOM 3236 C CA  . ASN A 1 435 ? -12.054 -6.136  5.613   1.00 96.90 435 A 1 
ATOM 3237 C C   . ASN A 1 435 ? -11.011 -5.686  4.589   1.00 97.26 435 A 1 
ATOM 3238 O O   . ASN A 1 435 ? -10.364 -6.524  3.964   1.00 96.87 435 A 1 
ATOM 3239 C CB  . ASN A 1 435 ? -13.445 -6.228  4.958   1.00 96.50 435 A 1 
ATOM 3240 C CG  . ASN A 1 435 ? -14.471 -6.967  5.798   1.00 95.33 435 A 1 
ATOM 3241 O OD1 . ASN A 1 435 ? -14.192 -7.576  6.816   1.00 88.50 435 A 1 
ATOM 3242 N ND2 . ASN A 1 435 ? -15.713 -6.944  5.383   1.00 87.24 435 A 1 
ATOM 3243 N N   . PHE A 1 436 ? -10.806 -4.376  4.433   1.00 96.97 436 A 1 
ATOM 3244 C CA  . PHE A 1 436 ? -9.778  -3.821  3.564   1.00 97.03 436 A 1 
ATOM 3245 C C   . PHE A 1 436 ? -8.365  -4.181  4.049   1.00 97.29 436 A 1 
ATOM 3246 O O   . PHE A 1 436 ? -7.571  -4.667  3.248   1.00 96.89 436 A 1 
ATOM 3247 C CB  . PHE A 1 436 ? -9.987  -2.307  3.439   1.00 96.58 436 A 1 
ATOM 3248 C CG  . PHE A 1 436 ? -8.905  -1.605  2.643   1.00 96.54 436 A 1 
ATOM 3249 C CD1 . PHE A 1 436 ? -8.097  -0.629  3.255   1.00 94.82 436 A 1 
ATOM 3250 C CD2 . PHE A 1 436 ? -8.688  -1.947  1.298   1.00 94.90 436 A 1 
ATOM 3251 C CE1 . PHE A 1 436 ? -7.083  0.003   2.522   1.00 94.12 436 A 1 
ATOM 3252 C CE2 . PHE A 1 436 ? -7.667  -1.317  0.566   1.00 93.93 436 A 1 
ATOM 3253 C CZ  . PHE A 1 436 ? -6.866  -0.341  1.180   1.00 94.73 436 A 1 
ATOM 3254 N N   . LEU A 1 437 ? -8.054  -4.037  5.352   1.00 96.98 437 A 1 
ATOM 3255 C CA  . LEU A 1 437 ? -6.754  -4.464  5.895   1.00 96.94 437 A 1 
ATOM 3256 C C   . LEU A 1 437 ? -6.526  -5.971  5.723   1.00 96.98 437 A 1 
ATOM 3257 O O   . LEU A 1 437 ? -5.457  -6.385  5.271   1.00 96.33 437 A 1 
ATOM 3258 C CB  . LEU A 1 437 ? -6.620  -4.085  7.382   1.00 96.19 437 A 1 
ATOM 3259 C CG  . LEU A 1 437 ? -6.475  -2.586  7.701   1.00 92.83 437 A 1 
ATOM 3260 C CD1 . LEU A 1 437 ? -6.068  -2.430  9.168   1.00 89.77 437 A 1 
ATOM 3261 C CD2 . LEU A 1 437 ? -5.418  -1.889  6.847   1.00 90.27 437 A 1 
ATOM 3262 N N   . ALA A 1 438 ? -7.534  -6.794  6.017   1.00 97.02 438 A 1 
ATOM 3263 C CA  . ALA A 1 438 ? -7.451  -8.238  5.802   1.00 96.95 438 A 1 
ATOM 3264 C C   . ALA A 1 438 ? -7.224  -8.585  4.318   1.00 96.68 438 A 1 
ATOM 3265 O O   . ALA A 1 438 ? -6.401  -9.443  3.996   1.00 95.89 438 A 1 
ATOM 3266 C CB  . ALA A 1 438 ? -8.733  -8.879  6.345   1.00 96.70 438 A 1 
ATOM 3267 N N   . ALA A 1 439 ? -7.895  -7.885  3.397   1.00 97.31 439 A 1 
ATOM 3268 C CA  . ALA A 1 439 ? -7.737  -8.077  1.959   1.00 97.26 439 A 1 
ATOM 3269 C C   . ALA A 1 439 ? -6.339  -7.684  1.456   1.00 96.94 439 A 1 
ATOM 3270 O O   . ALA A 1 439 ? -5.804  -8.378  0.596   1.00 96.21 439 A 1 
ATOM 3271 C CB  . ALA A 1 439 ? -8.839  -7.302  1.235   1.00 97.22 439 A 1 
ATOM 3272 N N   . LEU A 1 440 ? -5.719  -6.634  2.007   1.00 97.15 440 A 1 
ATOM 3273 C CA  . LEU A 1 440 ? -4.334  -6.266  1.683   1.00 96.56 440 A 1 
ATOM 3274 C C   . LEU A 1 440 ? -3.356  -7.393  2.038   1.00 96.01 440 A 1 
ATOM 3275 O O   . LEU A 1 440 ? -2.500  -7.740  1.226   1.00 95.16 440 A 1 
ATOM 3276 C CB  . LEU A 1 440 ? -3.938  -4.975  2.425   1.00 96.42 440 A 1 
ATOM 3277 C CG  . LEU A 1 440 ? -4.580  -3.682  1.892   1.00 95.50 440 A 1 
ATOM 3278 C CD1 . LEU A 1 440 ? -4.247  -2.531  2.841   1.00 93.86 440 A 1 
ATOM 3279 C CD2 . LEU A 1 440 ? -4.052  -3.318  0.500   1.00 93.88 440 A 1 
ATOM 3280 N N   . ILE A 1 441 ? -3.507  -8.005  3.219   1.00 96.08 441 A 1 
ATOM 3281 C CA  . ILE A 1 441 ? -2.670  -9.140  3.635   1.00 95.73 441 A 1 
ATOM 3282 C C   . ILE A 1 441 ? -2.897  -10.336 2.707   1.00 95.30 441 A 1 
ATOM 3283 O O   . ILE A 1 441 ? -1.930  -10.936 2.235   1.00 94.45 441 A 1 
ATOM 3284 C CB  . ILE A 1 441 ? -2.937  -9.516  5.110   1.00 95.79 441 A 1 
ATOM 3285 C CG1 . ILE A 1 441 ? -2.586  -8.348  6.060   1.00 94.69 441 A 1 
ATOM 3286 C CG2 . ILE A 1 441 ? -2.111  -10.759 5.501   1.00 94.59 441 A 1 
ATOM 3287 C CD1 . ILE A 1 441 ? -3.235  -8.493  7.442   1.00 91.59 441 A 1 
ATOM 3288 N N   . ARG A 1 442 ? -4.155  -10.656 2.380   1.00 95.18 442 A 1 
ATOM 3289 C CA  . ARG A 1 442 ? -4.502  -11.769 1.481   1.00 94.91 442 A 1 
ATOM 3290 C C   . ARG A 1 442 ? -3.989  -11.552 0.056   1.00 94.59 442 A 1 
ATOM 3291 O O   . ARG A 1 442 ? -3.531  -12.506 -0.572  1.00 93.77 442 A 1 
ATOM 3292 C CB  . ARG A 1 442 ? -6.021  -11.997 1.490   1.00 95.04 442 A 1 
ATOM 3293 C CG  . ARG A 1 442 ? -6.503  -12.625 2.814   1.00 91.55 442 A 1 
ATOM 3294 C CD  . ARG A 1 442 ? -8.036  -12.709 2.883   1.00 88.88 442 A 1 
ATOM 3295 N NE  . ARG A 1 442 ? -8.602  -13.677 1.916   1.00 81.39 442 A 1 
ATOM 3296 C CZ  . ARG A 1 442 ? -9.905  -13.832 1.686   1.00 77.44 442 A 1 
ATOM 3297 N NH1 . ARG A 1 442 ? -10.807 -13.125 2.295   1.00 69.39 442 A 1 
ATOM 3298 N NH2 . ARG A 1 442 ? -10.346 -14.709 0.832   1.00 65.87 442 A 1 
ATOM 3299 N N   . ASP A 1 443 ? -4.007  -10.329 -0.464  1.00 94.56 443 A 1 
ATOM 3300 C CA  . ASP A 1 443 ? -3.477  -9.999  -1.795  1.00 94.26 443 A 1 
ATOM 3301 C C   . ASP A 1 443 ? -1.951  -10.166 -1.874  1.00 93.54 443 A 1 
ATOM 3302 O O   . ASP A 1 443 ? -1.431  -10.662 -2.876  1.00 92.10 443 A 1 
ATOM 3303 C CB  . ASP A 1 443 ? -3.886  -8.566  -2.175  1.00 94.64 443 A 1 
ATOM 3304 C CG  . ASP A 1 443 ? -3.472  -8.243  -3.617  1.00 94.52 443 A 1 
ATOM 3305 O OD1 . ASP A 1 443 ? -4.085  -8.817  -4.552  1.00 91.13 443 A 1 
ATOM 3306 O OD2 . ASP A 1 443 ? -2.510  -7.480  -3.833  1.00 91.38 443 A 1 
ATOM 3307 N N   . GLN A 1 444 ? -1.234  -9.790  -0.808  1.00 92.14 444 A 1 
ATOM 3308 C CA  . GLN A 1 444 ? 0.234   -9.811  -0.755  1.00 90.94 444 A 1 
ATOM 3309 C C   . GLN A 1 444 ? 0.810   -11.114 -0.177  1.00 90.01 444 A 1 
ATOM 3310 O O   . GLN A 1 444 ? 1.994   -11.406 -0.371  1.00 86.95 444 A 1 
ATOM 3311 C CB  . GLN A 1 444 ? 0.713   -8.590  0.046   1.00 90.56 444 A 1 
ATOM 3312 C CG  . GLN A 1 444 ? 0.270   -7.247  -0.567  1.00 88.51 444 A 1 
ATOM 3313 C CD  . GLN A 1 444 ? 0.773   -7.007  -1.986  1.00 88.02 444 A 1 
ATOM 3314 O OE1 . GLN A 1 444 ? 1.854   -7.420  -2.379  1.00 81.84 444 A 1 
ATOM 3315 N NE2 . GLN A 1 444 ? 0.012   -6.321  -2.811  1.00 79.44 444 A 1 
ATOM 3316 N N   . GLY A 1 445 ? 0.005   -11.898 0.540   1.00 89.90 445 A 1 
ATOM 3317 C CA  . GLY A 1 445 ? 0.368   -13.152 1.202   1.00 89.30 445 A 1 
ATOM 3318 C C   . GLY A 1 445 ? 1.099   -12.975 2.537   1.00 90.10 445 A 1 
ATOM 3319 O O   . GLY A 1 445 ? 0.765   -13.667 3.499   1.00 88.54 445 A 1 
ATOM 3320 N N   . ILE A 1 446 ? 2.072   -12.058 2.622   1.00 90.22 446 A 1 
ATOM 3321 C CA  . ILE A 1 446 ? 2.792   -11.697 3.858   1.00 90.53 446 A 1 
ATOM 3322 C C   . ILE A 1 446 ? 2.973   -10.178 3.906   1.00 90.46 446 A 1 
ATOM 3323 O O   . ILE A 1 446 ? 3.498   -9.597  2.954   1.00 88.70 446 A 1 
ATOM 3324 C CB  . ILE A 1 446 ? 4.182   -12.381 3.969   1.00 89.15 446 A 1 
ATOM 3325 C CG1 . ILE A 1 446 ? 4.107   -13.912 3.794   1.00 80.32 446 A 1 
ATOM 3326 C CG2 . ILE A 1 446 ? 4.847   -12.030 5.321   1.00 81.41 446 A 1 
ATOM 3327 C CD1 . ILE A 1 446 ? 5.478   -14.613 3.781   1.00 77.62 446 A 1 
ATOM 3328 N N   . LEU A 1 447 ? 2.623   -9.543  5.032   1.00 90.98 447 A 1 
ATOM 3329 C CA  . LEU A 1 447 ? 2.899   -8.129  5.303   1.00 91.08 447 A 1 
ATOM 3330 C C   . LEU A 1 447 ? 3.271   -7.918  6.773   1.00 91.63 447 A 1 
ATOM 3331 O O   . LEU A 1 447 ? 2.632   -8.474  7.661   1.00 90.82 447 A 1 
ATOM 3332 C CB  . LEU A 1 447 ? 1.673   -7.266  4.940   1.00 90.16 447 A 1 
ATOM 3333 C CG  . LEU A 1 447 ? 1.465   -7.026  3.436   1.00 87.41 447 A 1 
ATOM 3334 C CD1 . LEU A 1 447 ? 0.172   -6.244  3.215   1.00 84.38 447 A 1 
ATOM 3335 C CD2 . LEU A 1 447 ? 2.609   -6.216  2.819   1.00 85.04 447 A 1 
ATOM 3336 N N   . SER A 1 448 ? 4.274   -7.076  7.043   1.00 91.99 448 A 1 
ATOM 3337 C CA  . SER A 1 448 ? 4.504   -6.554  8.393   1.00 91.95 448 A 1 
ATOM 3338 C C   . SER A 1 448 ? 3.446   -5.503  8.751   1.00 92.79 448 A 1 
ATOM 3339 O O   . SER A 1 448 ? 2.846   -4.899  7.860   1.00 92.75 448 A 1 
ATOM 3340 C CB  . SER A 1 448 ? 5.913   -5.971  8.524   1.00 90.76 448 A 1 
ATOM 3341 O OG  . SER A 1 448 ? 6.087   -4.849  7.678   1.00 87.75 448 A 1 
ATOM 3342 N N   . ALA A 1 449 ? 3.273   -5.209  10.046  1.00 93.16 449 A 1 
ATOM 3343 C CA  . ALA A 1 449 ? 2.394   -4.123  10.488  1.00 93.96 449 A 1 
ATOM 3344 C C   . ALA A 1 449 ? 2.769   -2.772  9.850   1.00 93.94 449 A 1 
ATOM 3345 O O   . ALA A 1 449 ? 1.890   -2.007  9.467   1.00 93.27 449 A 1 
ATOM 3346 C CB  . ALA A 1 449 ? 2.449   -4.043  12.019  1.00 94.16 449 A 1 
ATOM 3347 N N   . GLN A 1 450 ? 4.063   -2.506  9.669   1.00 92.73 450 A 1 
ATOM 3348 C CA  . GLN A 1 450 ? 4.537   -1.310  8.968   1.00 91.86 450 A 1 
ATOM 3349 C C   . GLN A 1 450 ? 4.162   -1.329  7.477   1.00 92.26 450 A 1 
ATOM 3350 O O   . GLN A 1 450 ? 3.590   -0.364  6.985   1.00 91.71 450 A 1 
ATOM 3351 C CB  . GLN A 1 450 ? 6.052   -1.162  9.160   1.00 90.66 450 A 1 
ATOM 3352 C CG  . GLN A 1 450 ? 6.554   0.123   8.474   1.00 82.33 450 A 1 
ATOM 3353 C CD  . GLN A 1 450 ? 8.053   0.339   8.577   1.00 76.16 450 A 1 
ATOM 3354 O OE1 . GLN A 1 450 ? 8.773   -0.293  9.328   1.00 67.33 450 A 1 
ATOM 3355 N NE2 . GLN A 1 450 ? 8.563   1.274   7.806   1.00 62.11 450 A 1 
ATOM 3356 N N   . GLY A 1 451 ? 4.434   -2.426  6.763   1.00 91.47 451 A 1 
ATOM 3357 C CA  . GLY A 1 451 ? 4.049   -2.554  5.352   1.00 91.22 451 A 1 
ATOM 3358 C C   . GLY A 1 451 ? 2.535   -2.467  5.155   1.00 92.31 451 A 1 
ATOM 3359 O O   . GLY A 1 451 ? 2.061   -1.824  4.225   1.00 91.83 451 A 1 
ATOM 3360 N N   . LEU A 1 452 ? 1.763   -3.051  6.079   1.00 93.14 452 A 1 
ATOM 3361 C CA  . LEU A 1 452 ? 0.307   -2.939  6.071   1.00 94.15 452 A 1 
ATOM 3362 C C   . LEU A 1 452 ? -0.150  -1.483  6.254   1.00 94.41 452 A 1 
ATOM 3363 O O   . LEU A 1 452 ? -1.054  -1.048  5.549   1.00 93.92 452 A 1 
ATOM 3364 C CB  . LEU A 1 452 ? -0.264  -3.870  7.157   1.00 94.58 452 A 1 
ATOM 3365 C CG  . LEU A 1 452 ? -1.802  -3.946  7.173   1.00 93.85 452 A 1 
ATOM 3366 C CD1 . LEU A 1 452 ? -2.367  -4.491  5.864   1.00 92.31 452 A 1 
ATOM 3367 C CD2 . LEU A 1 452 ? -2.246  -4.869  8.309   1.00 92.35 452 A 1 
ATOM 3368 N N   . PHE A 1 453 ? 0.496   -0.725  7.151   1.00 93.71 453 A 1 
ATOM 3369 C CA  . PHE A 1 453 ? 0.220   0.704   7.322   1.00 93.85 453 A 1 
ATOM 3370 C C   . PHE A 1 453 ? 0.474   1.497   6.032   1.00 93.89 453 A 1 
ATOM 3371 O O   . PHE A 1 453 ? -0.396  2.253   5.614   1.00 93.32 453 A 1 
ATOM 3372 C CB  . PHE A 1 453 ? 1.040   1.267   8.491   1.00 93.75 453 A 1 
ATOM 3373 C CG  . PHE A 1 453 ? 0.840   2.758   8.702   1.00 93.34 453 A 1 
ATOM 3374 C CD1 . PHE A 1 453 ? 1.888   3.663   8.434   1.00 90.51 453 A 1 
ATOM 3375 C CD2 . PHE A 1 453 ? -0.411  3.245   9.108   1.00 90.71 453 A 1 
ATOM 3376 C CE1 . PHE A 1 453 ? 1.677   5.044   8.574   1.00 90.14 453 A 1 
ATOM 3377 C CE2 . PHE A 1 453 ? -0.623  4.629   9.243   1.00 90.27 453 A 1 
ATOM 3378 C CZ  . PHE A 1 453 ? 0.421   5.528   8.977   1.00 91.00 453 A 1 
ATOM 3379 N N   . GLU A 1 454 ? 1.608   1.263   5.357   1.00 92.76 454 A 1 
ATOM 3380 C CA  . GLU A 1 454 ? 1.976   1.936   4.097   1.00 91.79 454 A 1 
ATOM 3381 C C   . GLU A 1 454 ? 0.949   1.686   2.969   1.00 92.45 454 A 1 
ATOM 3382 O O   . GLU A 1 454 ? 0.667   2.578   2.173   1.00 91.34 454 A 1 
ATOM 3383 C CB  . GLU A 1 454 ? 3.377   1.460   3.664   1.00 90.22 454 A 1 
ATOM 3384 C CG  . GLU A 1 454 ? 4.509   1.983   4.573   1.00 86.46 454 A 1 
ATOM 3385 C CD  . GLU A 1 454 ? 5.871   1.295   4.345   1.00 83.37 454 A 1 
ATOM 3386 O OE1 . GLU A 1 454 ? 6.768   1.477   5.209   1.00 76.76 454 A 1 
ATOM 3387 O OE2 . GLU A 1 454 ? 6.018   0.551   3.345   1.00 76.09 454 A 1 
ATOM 3388 N N   . PHE A 1 455 ? 0.333   0.492   2.919   1.00 93.22 455 A 1 
ATOM 3389 C CA  . PHE A 1 455 ? -0.725  0.180   1.947   1.00 93.64 455 A 1 
ATOM 3390 C C   . PHE A 1 455 ? -2.141  0.580   2.404   1.00 94.64 455 A 1 
ATOM 3391 O O   . PHE A 1 455 ? -3.060  0.621   1.582   1.00 93.70 455 A 1 
ATOM 3392 C CB  . PHE A 1 455 ? -0.664  -1.313  1.591   1.00 92.65 455 A 1 
ATOM 3393 C CG  . PHE A 1 455 ? 0.534   -1.712  0.748   1.00 91.54 455 A 1 
ATOM 3394 C CD1 . PHE A 1 455 ? 0.704   -1.169  -0.539  1.00 87.50 455 A 1 
ATOM 3395 C CD2 . PHE A 1 455 ? 1.478   -2.628  1.242   1.00 87.13 455 A 1 
ATOM 3396 C CE1 . PHE A 1 455 ? 1.820   -1.520  -1.317  1.00 85.55 455 A 1 
ATOM 3397 C CE2 . PHE A 1 455 ? 2.595   -2.981  0.462   1.00 86.14 455 A 1 
ATOM 3398 C CZ  . PHE A 1 455 ? 2.770   -2.423  -0.816  1.00 86.27 455 A 1 
ATOM 3399 N N   . SER A 1 456 ? -2.332  0.862   3.698   1.00 95.29 456 A 1 
ATOM 3400 C CA  . SER A 1 456 ? -3.662  1.068   4.286   1.00 95.40 456 A 1 
ATOM 3401 C C   . SER A 1 456 ? -4.342  2.375   3.878   1.00 95.37 456 A 1 
ATOM 3402 O O   . SER A 1 456 ? -5.566  2.472   3.969   1.00 93.73 456 A 1 
ATOM 3403 C CB  . SER A 1 456 ? -3.588  1.012   5.813   1.00 94.87 456 A 1 
ATOM 3404 O OG  . SER A 1 456 ? -2.974  2.170   6.343   1.00 92.10 456 A 1 
ATOM 3405 N N   . GLN A 1 457 ? -3.569  3.386   3.476   1.00 95.67 457 A 1 
ATOM 3406 C CA  . GLN A 1 457 ? -4.063  4.749   3.223   1.00 95.69 457 A 1 
ATOM 3407 C C   . GLN A 1 457 ? -4.814  5.361   4.426   1.00 95.28 457 A 1 
ATOM 3408 O O   . GLN A 1 457 ? -5.674  6.234   4.264   1.00 92.88 457 A 1 
ATOM 3409 C CB  . GLN A 1 457 ? -4.882  4.787   1.920   1.00 95.14 457 A 1 
ATOM 3410 C CG  . GLN A 1 457 ? -4.129  4.211   0.708   1.00 94.70 457 A 1 
ATOM 3411 C CD  . GLN A 1 457 ? -4.936  4.311   -0.580  1.00 95.02 457 A 1 
ATOM 3412 O OE1 . GLN A 1 457 ? -6.138  4.539   -0.607  1.00 90.90 457 A 1 
ATOM 3413 N NE2 . GLN A 1 457 ? -4.301  4.142   -1.719  1.00 90.67 457 A 1 
ATOM 3414 N N   . MET A 1 458 ? -4.500  4.893   5.640   1.00 95.08 458 A 1 
ATOM 3415 C CA  . MET A 1 458 ? -5.108  5.354   6.890   1.00 94.96 458 A 1 
ATOM 3416 C C   . MET A 1 458 ? -4.201  6.349   7.620   1.00 94.62 458 A 1 
ATOM 3417 O O   . MET A 1 458 ? -2.995  6.427   7.382   1.00 93.02 458 A 1 
ATOM 3418 C CB  . MET A 1 458 ? -5.452  4.150   7.779   1.00 94.37 458 A 1 
ATOM 3419 C CG  . MET A 1 458 ? -6.511  3.257   7.129   1.00 92.43 458 A 1 
ATOM 3420 S SD  . MET A 1 458 ? -6.964  1.804   8.104   1.00 90.95 458 A 1 
ATOM 3421 C CE  . MET A 1 458 ? -8.089  1.010   6.923   1.00 82.36 458 A 1 
ATOM 3422 N N   . ASP A 1 459 ? -4.777  7.113   8.532   1.00 93.51 459 A 1 
ATOM 3423 C CA  . ASP A 1 459 ? -4.018  7.844   9.542   1.00 92.74 459 A 1 
ATOM 3424 C C   . ASP A 1 459 ? -3.544  6.891   10.659  1.00 93.70 459 A 1 
ATOM 3425 O O   . ASP A 1 459 ? -4.083  5.800   10.852  1.00 92.52 459 A 1 
ATOM 3426 C CB  . ASP A 1 459 ? -4.852  9.021   10.077  1.00 89.63 459 A 1 
ATOM 3427 C CG  . ASP A 1 459 ? -6.007  8.558   10.964  1.00 84.64 459 A 1 
ATOM 3428 O OD1 . ASP A 1 459 ? -6.738  7.645   10.543  1.00 73.98 459 A 1 
ATOM 3429 O OD2 . ASP A 1 459 ? -6.104  9.075   12.091  1.00 77.60 459 A 1 
ATOM 3430 N N   . LYS A 1 460 ? -2.511  7.300   11.402  1.00 92.46 460 A 1 
ATOM 3431 C CA  . LYS A 1 460 ? -1.883  6.438   12.423  1.00 92.50 460 A 1 
ATOM 3432 C C   . LYS A 1 460 ? -2.859  5.978   13.512  1.00 93.75 460 A 1 
ATOM 3433 O O   . LYS A 1 460 ? -2.775  4.840   13.959  1.00 92.99 460 A 1 
ATOM 3434 C CB  . LYS A 1 460 ? -0.690  7.159   13.069  1.00 90.68 460 A 1 
ATOM 3435 C CG  . LYS A 1 460 ? 0.482   7.338   12.096  1.00 81.51 460 A 1 
ATOM 3436 C CD  . LYS A 1 460 ? 1.680   7.989   12.790  1.00 76.85 460 A 1 
ATOM 3437 C CE  . LYS A 1 460 ? 2.829   8.133   11.791  1.00 67.96 460 A 1 
ATOM 3438 N NZ  . LYS A 1 460 ? 4.019   8.781   12.399  1.00 58.44 460 A 1 
ATOM 3439 N N   . THR A 1 461 ? -3.748  6.864   13.946  1.00 91.91 461 A 1 
ATOM 3440 C CA  . THR A 1 461 ? -4.721  6.596   15.010  1.00 91.97 461 A 1 
ATOM 3441 C C   . THR A 1 461 ? -5.806  5.626   14.558  1.00 93.04 461 A 1 
ATOM 3442 O O   . THR A 1 461 ? -6.053  4.632   15.242  1.00 92.21 461 A 1 
ATOM 3443 C CB  . THR A 1 461 ? -5.351  7.909   15.512  1.00 90.37 461 A 1 
ATOM 3444 O OG1 . THR A 1 461 ? -5.531  8.849   14.469  1.00 81.01 461 A 1 
ATOM 3445 C CG2 . THR A 1 461 ? -4.414  8.598   16.500  1.00 79.08 461 A 1 
ATOM 3446 N N   . GLY A 1 462 ? -6.410  5.856   13.387  1.00 92.32 462 A 1 
ATOM 3447 C CA  . GLY A 1 462 ? -7.406  4.957   12.805  1.00 92.75 462 A 1 
ATOM 3448 C C   . GLY A 1 462 ? -6.824  3.583   12.486  1.00 94.19 462 A 1 
ATOM 3449 O O   . GLY A 1 462 ? -7.433  2.567   12.818  1.00 93.42 462 A 1 
ATOM 3450 N N   . PHE A 1 463 ? -5.615  3.539   11.917  1.00 94.88 463 A 1 
ATOM 3451 C CA  . PHE A 1 463 ? -4.929  2.282   11.622  1.00 95.69 463 A 1 
ATOM 3452 C C   . PHE A 1 463 ? -4.693  1.437   12.878  1.00 96.42 463 A 1 
ATOM 3453 O O   . PHE A 1 463 ? -4.977  0.247   12.856  1.00 96.34 463 A 1 
ATOM 3454 C CB  . PHE A 1 463 ? -3.593  2.569   10.931  1.00 95.47 463 A 1 
ATOM 3455 C CG  . PHE A 1 463 ? -2.777  1.317   10.667  1.00 95.78 463 A 1 
ATOM 3456 C CD1 . PHE A 1 463 ? -1.698  0.977   11.505  1.00 94.76 463 A 1 
ATOM 3457 C CD2 . PHE A 1 463 ? -3.124  0.471   9.601   1.00 95.08 463 A 1 
ATOM 3458 C CE1 . PHE A 1 463 ? -0.965  -0.196  11.266  1.00 94.91 463 A 1 
ATOM 3459 C CE2 . PHE A 1 463 ? -2.390  -0.702  9.363   1.00 94.86 463 A 1 
ATOM 3460 C CZ  . PHE A 1 463 ? -1.307  -1.034  10.191  1.00 95.29 463 A 1 
ATOM 3461 N N   . ALA A 1 464 ? -4.202  2.037   13.971  1.00 95.55 464 A 1 
ATOM 3462 C CA  . ALA A 1 464 ? -3.919  1.307   15.206  1.00 95.72 464 A 1 
ATOM 3463 C C   . ALA A 1 464 ? -5.175  0.617   15.763  1.00 96.11 464 A 1 
ATOM 3464 O O   . ALA A 1 464 ? -5.130  -0.576  16.050  1.00 95.56 464 A 1 
ATOM 3465 C CB  . ALA A 1 464 ? -3.296  2.271   16.223  1.00 95.04 464 A 1 
ATOM 3466 N N   . GLY A 1 465 ? -6.303  1.333   15.833  1.00 95.18 465 A 1 
ATOM 3467 C CA  . GLY A 1 465 ? -7.562  0.760   16.325  1.00 95.06 465 A 1 
ATOM 3468 C C   . GLY A 1 465 ? -8.070  -0.408  15.472  1.00 95.80 465 A 1 
ATOM 3469 O O   . GLY A 1 465 ? -8.460  -1.446  16.002  1.00 94.86 465 A 1 
ATOM 3470 N N   . ILE A 1 466 ? -8.004  -0.278  14.142  1.00 95.99 466 A 1 
ATOM 3471 C CA  . ILE A 1 466 ? -8.455  -1.337  13.223  1.00 96.10 466 A 1 
ATOM 3472 C C   . ILE A 1 466 ? -7.480  -2.523  13.221  1.00 96.64 466 A 1 
ATOM 3473 O O   . ILE A 1 466 ? -7.904  -3.669  13.087  1.00 96.15 466 A 1 
ATOM 3474 C CB  . ILE A 1 466 ? -8.654  -0.758  11.805  1.00 95.43 466 A 1 
ATOM 3475 C CG1 . ILE A 1 466 ? -9.735  0.352   11.806  1.00 91.76 466 A 1 
ATOM 3476 C CG2 . ILE A 1 466 ? -9.080  -1.855  10.810  1.00 91.26 466 A 1 
ATOM 3477 C CD1 . ILE A 1 466 ? -9.651  1.262   10.584  1.00 78.84 466 A 1 
ATOM 3478 N N   . LEU A 1 467 ? -6.177  -2.277  13.380  1.00 96.49 467 A 1 
ATOM 3479 C CA  . LEU A 1 467 ? -5.173  -3.335  13.482  1.00 96.79 467 A 1 
ATOM 3480 C C   . LEU A 1 467 ? -5.381  -4.194  14.737  1.00 96.95 467 A 1 
ATOM 3481 O O   . LEU A 1 467 ? -5.239  -5.414  14.664  1.00 96.54 467 A 1 
ATOM 3482 C CB  . LEU A 1 467 ? -3.772  -2.702  13.476  1.00 96.38 467 A 1 
ATOM 3483 C CG  . LEU A 1 467 ? -2.638  -3.745  13.480  1.00 95.42 467 A 1 
ATOM 3484 C CD1 . LEU A 1 467 ? -2.606  -4.548  12.181  1.00 92.53 467 A 1 
ATOM 3485 C CD2 . LEU A 1 467 ? -1.291  -3.042  13.643  1.00 92.15 467 A 1 
ATOM 3486 N N   . ASP A 1 468 ? -5.734  -3.578  15.860  1.00 96.85 468 A 1 
ATOM 3487 C CA  . ASP A 1 468 ? -6.045  -4.301  17.095  1.00 96.46 468 A 1 
ATOM 3488 C C   . ASP A 1 468 ? -7.325  -5.136  16.939  1.00 96.59 468 A 1 
ATOM 3489 O O   . ASP A 1 468 ? -7.348  -6.314  17.306  1.00 95.71 468 A 1 
ATOM 3490 C CB  . ASP A 1 468 ? -6.143  -3.313  18.268  1.00 95.44 468 A 1 
ATOM 3491 C CG  . ASP A 1 468 ? -4.791  -2.704  18.685  1.00 87.51 468 A 1 
ATOM 3492 O OD1 . ASP A 1 468 ? -3.726  -3.274  18.326  1.00 80.93 468 A 1 
ATOM 3493 O OD2 . ASP A 1 468 ? -4.827  -1.683  19.409  1.00 80.98 468 A 1 
ATOM 3494 N N   . GLU A 1 469 ? -8.353  -4.588  16.284  1.00 96.08 469 A 1 
ATOM 3495 C CA  . GLU A 1 469 ? -9.569  -5.335  15.935  1.00 95.90 469 A 1 
ATOM 3496 C C   . GLU A 1 469 ? -9.263  -6.517  14.999  1.00 96.10 469 A 1 
ATOM 3497 O O   . GLU A 1 469 ? -9.758  -7.628  15.215  1.00 94.35 469 A 1 
ATOM 3498 C CB  . GLU A 1 469 ? -10.596 -4.380  15.302  1.00 95.26 469 A 1 
ATOM 3499 C CG  . GLU A 1 469 ? -11.975 -5.043  15.134  1.00 86.46 469 A 1 
ATOM 3500 C CD  . GLU A 1 469 ? -13.006 -4.166  14.403  1.00 86.85 469 A 1 
ATOM 3501 O OE1 . GLU A 1 469 ? -14.076 -4.725  14.041  1.00 76.93 469 A 1 
ATOM 3502 O OE2 . GLU A 1 469 ? -12.743 -2.964  14.176  1.00 80.14 469 A 1 
ATOM 3503 N N   . LEU A 1 470 ? -8.412  -6.319  13.978  1.00 96.79 470 A 1 
ATOM 3504 C CA  . LEU A 1 470 ? -7.976  -7.383  13.072  1.00 96.78 470 A 1 
ATOM 3505 C C   . LEU A 1 470 ? -7.224  -8.482  13.828  1.00 96.93 470 A 1 
ATOM 3506 O O   . LEU A 1 470 ? -7.492  -9.664  13.611  1.00 96.23 470 A 1 
ATOM 3507 C CB  . LEU A 1 470 ? -7.101  -6.781  11.955  1.00 96.64 470 A 1 
ATOM 3508 C CG  . LEU A 1 470 ? -6.632  -7.810  10.909  1.00 95.91 470 A 1 
ATOM 3509 C CD1 . LEU A 1 470 ? -7.796  -8.442  10.147  1.00 92.43 470 A 1 
ATOM 3510 C CD2 . LEU A 1 470 ? -5.719  -7.129  9.891   1.00 92.45 470 A 1 
ATOM 3511 N N   . THR A 1 471 ? -6.326  -8.095  14.740  1.00 97.08 471 A 1 
ATOM 3512 C CA  . THR A 1 471 ? -5.534  -9.025  15.555  1.00 96.59 471 A 1 
ATOM 3513 C C   . THR A 1 471 ? -6.428  -9.899  16.436  1.00 96.37 471 A 1 
ATOM 3514 O O   . THR A 1 471 ? -6.175  -11.094 16.563  1.00 94.62 471 A 1 
ATOM 3515 C CB  . THR A 1 471 ? -4.510  -8.256  16.410  1.00 95.51 471 A 1 
ATOM 3516 O OG1 . THR A 1 471 ? -3.670  -7.477  15.578  1.00 87.38 471 A 1 
ATOM 3517 C CG2 . THR A 1 471 ? -3.590  -9.184  17.197  1.00 84.54 471 A 1 
ATOM 3518 N N   . GLY A 1 472 ? -7.520  -9.354  16.974  1.00 96.10 472 A 1 
ATOM 3519 C CA  . GLY A 1 472 ? -8.525  -10.128 17.715  1.00 95.55 472 A 1 
ATOM 3520 C C   . GLY A 1 472 ? -9.366  -11.086 16.857  1.00 95.49 472 A 1 
ATOM 3521 O O   . GLY A 1 472 ? -10.063 -11.930 17.409  1.00 92.66 472 A 1 
ATOM 3522 N N   . ASN A 1 473 ? -9.318  -10.975 15.525  1.00 95.28 473 A 1 
ATOM 3523 C CA  . ASN A 1 473 ? -10.173 -11.719 14.591  1.00 94.65 473 A 1 
ATOM 3524 C C   . ASN A 1 473 ? -9.386  -12.464 13.494  1.00 95.33 473 A 1 
ATOM 3525 O O   . ASN A 1 473 ? -9.944  -12.766 12.435  1.00 93.51 473 A 1 
ATOM 3526 C CB  . ASN A 1 473 ? -11.226 -10.757 14.005  1.00 93.07 473 A 1 
ATOM 3527 C CG  . ASN A 1 473 ? -12.263 -10.312 15.013  1.00 91.37 473 A 1 
ATOM 3528 O OD1 . ASN A 1 473 ? -13.211 -11.026 15.307  1.00 82.79 473 A 1 
ATOM 3529 N ND2 . ASN A 1 473 ? -12.150 -9.120  15.541  1.00 82.90 473 A 1 
ATOM 3530 N N   . LEU A 1 474 ? -8.099  -12.776 13.717  1.00 95.45 474 A 1 
ATOM 3531 C CA  . LEU A 1 474 ? -7.221  -13.363 12.685  1.00 95.33 474 A 1 
ATOM 3532 C C   . LEU A 1 474 ? -7.775  -14.669 12.089  1.00 95.37 474 A 1 
ATOM 3533 O O   . LEU A 1 474 ? -7.756  -14.844 10.869  1.00 93.80 474 A 1 
ATOM 3534 C CB  . LEU A 1 474 ? -5.817  -13.605 13.268  1.00 94.68 474 A 1 
ATOM 3535 C CG  . LEU A 1 474 ? -5.022  -12.330 13.595  1.00 93.88 474 A 1 
ATOM 3536 C CD1 . LEU A 1 474 ? -3.725  -12.705 14.309  1.00 90.18 474 A 1 
ATOM 3537 C CD2 . LEU A 1 474 ? -4.661  -11.525 12.346  1.00 90.41 474 A 1 
ATOM 3538 N N   . GLU A 1 475 ? -8.319  -15.555 12.929  1.00 95.62 475 A 1 
ATOM 3539 C CA  . GLU A 1 475 ? -8.872  -16.845 12.496  1.00 95.01 475 A 1 
ATOM 3540 C C   . GLU A 1 475 ? -10.013 -16.683 11.487  1.00 94.80 475 A 1 
ATOM 3541 O O   . GLU A 1 475 ? -10.061 -17.400 10.489  1.00 92.70 475 A 1 
ATOM 3542 C CB  . GLU A 1 475 ? -9.386  -17.640 13.703  1.00 93.85 475 A 1 
ATOM 3543 C CG  . GLU A 1 475 ? -8.264  -18.060 14.664  1.00 81.75 475 A 1 
ATOM 3544 C CD  . GLU A 1 475 ? -8.755  -19.002 15.780  1.00 74.84 475 A 1 
ATOM 3545 O OE1 . GLU A 1 475 ? -7.878  -19.546 16.483  1.00 65.95 475 A 1 
ATOM 3546 O OE2 . GLU A 1 475 ? -9.983  -19.187 15.906  1.00 66.61 475 A 1 
ATOM 3547 N N   . LYS A 1 476 ? -10.884 -15.687 11.688  1.00 94.99 476 A 1 
ATOM 3548 C CA  . LYS A 1 476 ? -12.004 -15.380 10.783  1.00 94.43 476 A 1 
ATOM 3549 C C   . LYS A 1 476 ? -11.529 -15.051 9.365   1.00 94.28 476 A 1 
ATOM 3550 O O   . LYS A 1 476 ? -12.229 -15.343 8.402   1.00 91.75 476 A 1 
ATOM 3551 C CB  . LYS A 1 476 ? -12.801 -14.213 11.380  1.00 93.28 476 A 1 
ATOM 3552 C CG  . LYS A 1 476 ? -14.013 -13.812 10.532  1.00 87.63 476 A 1 
ATOM 3553 C CD  . LYS A 1 476 ? -14.701 -12.595 11.145  1.00 83.96 476 A 1 
ATOM 3554 C CE  . LYS A 1 476 ? -15.830 -12.123 10.231  1.00 75.03 476 A 1 
ATOM 3555 N NZ  . LYS A 1 476 ? -16.407 -10.848 10.727  1.00 68.51 476 A 1 
ATOM 3556 N N   . TYR A 1 477 ? -10.346 -14.445 9.240   1.00 94.20 477 A 1 
ATOM 3557 C CA  . TYR A 1 477 ? -9.763  -14.036 7.960   1.00 93.89 477 A 1 
ATOM 3558 C C   . TYR A 1 477 ? -8.734  -15.034 7.411   1.00 94.34 477 A 1 
ATOM 3559 O O   . TYR A 1 477 ? -8.155  -14.785 6.352   1.00 92.53 477 A 1 
ATOM 3560 C CB  . TYR A 1 477 ? -9.195  -12.620 8.108   1.00 93.62 477 A 1 
ATOM 3561 C CG  . TYR A 1 477 ? -10.262 -11.577 8.393   1.00 94.01 477 A 1 
ATOM 3562 C CD1 . TYR A 1 477 ? -11.127 -11.156 7.364   1.00 91.44 477 A 1 
ATOM 3563 C CD2 . TYR A 1 477 ? -10.409 -11.053 9.687   1.00 92.09 477 A 1 
ATOM 3564 C CE1 . TYR A 1 477 ? -12.140 -10.217 7.629   1.00 91.02 477 A 1 
ATOM 3565 C CE2 . TYR A 1 477 ? -11.425 -10.112 9.960   1.00 91.28 477 A 1 
ATOM 3566 C CZ  . TYR A 1 477 ? -12.292 -9.696  8.929   1.00 92.18 477 A 1 
ATOM 3567 O OH  . TYR A 1 477 ? -13.277 -8.804  9.191   1.00 90.17 477 A 1 
ATOM 3568 N N   . GLY A 1 478 ? -8.505  -16.151 8.101   1.00 95.16 478 A 1 
ATOM 3569 C CA  . GLY A 1 478 ? -7.498  -17.141 7.723   1.00 94.82 478 A 1 
ATOM 3570 C C   . GLY A 1 478 ? -6.069  -16.602 7.815   1.00 95.26 478 A 1 
ATOM 3571 O O   . GLY A 1 478 ? -5.247  -16.896 6.947   1.00 93.52 478 A 1 
ATOM 3572 N N   . LEU A 1 479 ? -5.779  -15.790 8.827   1.00 95.73 479 A 1 
ATOM 3573 C CA  . LEU A 1 479 ? -4.499  -15.118 9.035   1.00 96.47 479 A 1 
ATOM 3574 C C   . LEU A 1 479 ? -3.786  -15.628 10.291  1.00 96.61 479 A 1 
ATOM 3575 O O   . LEU A 1 479 ? -4.411  -16.062 11.255  1.00 95.33 479 A 1 
ATOM 3576 C CB  . LEU A 1 479 ? -4.710  -13.594 9.105   1.00 96.00 479 A 1 
ATOM 3577 C CG  . LEU A 1 479 ? -5.360  -12.954 7.866   1.00 95.44 479 A 1 
ATOM 3578 C CD1 . LEU A 1 479 ? -5.538  -11.454 8.096   1.00 93.09 479 A 1 
ATOM 3579 C CD2 . LEU A 1 479 ? -4.520  -13.151 6.604   1.00 93.16 479 A 1 
ATOM 3580 N N   . LEU A 1 480 ? -2.459  -15.530 10.290  1.00 95.60 480 A 1 
ATOM 3581 C CA  . LEU A 1 480 ? -1.594  -15.780 11.440  1.00 95.30 480 A 1 
ATOM 3582 C C   . LEU A 1 480 ? -0.696  -14.564 11.666  1.00 95.26 480 A 1 
ATOM 3583 O O   . LEU A 1 480 ? -0.279  -13.922 10.706  1.00 94.30 480 A 1 
ATOM 3584 C CB  . LEU A 1 480 ? -0.739  -17.039 11.212  1.00 94.89 480 A 1 
ATOM 3585 C CG  . LEU A 1 480 ? -1.511  -18.315 10.854  1.00 92.78 480 A 1 
ATOM 3586 C CD1 . LEU A 1 480 ? -0.533  -19.391 10.383  1.00 87.92 480 A 1 
ATOM 3587 C CD2 . LEU A 1 480 ? -2.298  -18.852 12.049  1.00 87.99 480 A 1 
ATOM 3588 N N   . GLU A 1 481 ? -0.353  -14.285 12.926  1.00 95.12 481 A 1 
ATOM 3589 C CA  . GLU A 1 481 ? 0.625   -13.259 13.312  1.00 95.11 481 A 1 
ATOM 3590 C C   . GLU A 1 481 ? 1.889   -13.926 13.868  1.00 94.86 481 A 1 
ATOM 3591 O O   . GLU A 1 481 ? 1.818   -14.916 14.602  1.00 93.22 481 A 1 
ATOM 3592 C CB  . GLU A 1 481 ? -0.004  -12.274 14.313  1.00 94.25 481 A 1 
ATOM 3593 C CG  . GLU A 1 481 ? 0.906   -11.076 14.631  1.00 92.28 481 A 1 
ATOM 3594 C CD  . GLU A 1 481 ? 0.272   -10.033 15.569  1.00 92.58 481 A 1 
ATOM 3595 O OE1 . GLU A 1 481 ? 0.993   -9.082  15.967  1.00 84.54 481 A 1 
ATOM 3596 O OE2 . GLU A 1 481 ? -0.930  -10.104 15.871  1.00 87.19 481 A 1 
ATOM 3597 N N   . PHE A 1 482 ? 3.073   -13.395 13.513  1.00 94.25 482 A 1 
ATOM 3598 C CA  . PHE A 1 482 ? 4.358   -13.862 14.037  1.00 93.60 482 A 1 
ATOM 3599 C C   . PHE A 1 482 ? 5.434   -12.769 14.030  1.00 93.32 482 A 1 
ATOM 3600 O O   . PHE A 1 482 ? 5.380   -11.812 13.262  1.00 91.40 482 A 1 
ATOM 3601 C CB  . PHE A 1 482 ? 4.836   -15.092 13.240  1.00 92.60 482 A 1 
ATOM 3602 C CG  . PHE A 1 482 ? 5.277   -14.795 11.816  1.00 92.92 482 A 1 
ATOM 3603 C CD1 . PHE A 1 482 ? 4.333   -14.734 10.775  1.00 90.96 482 A 1 
ATOM 3604 C CD2 . PHE A 1 482 ? 6.633   -14.560 11.533  1.00 90.91 482 A 1 
ATOM 3605 C CE1 . PHE A 1 482 ? 4.739   -14.434 9.466   1.00 89.87 482 A 1 
ATOM 3606 C CE2 . PHE A 1 482 ? 7.043   -14.259 10.222  1.00 90.21 482 A 1 
ATOM 3607 C CZ  . PHE A 1 482 ? 6.095   -14.192 9.186   1.00 90.20 482 A 1 
ATOM 3608 N N   . GLY A 1 483 ? 6.468   -12.954 14.848  1.00 91.24 483 A 1 
ATOM 3609 C CA  . GLY A 1 483 ? 7.652   -12.101 14.856  1.00 90.82 483 A 1 
ATOM 3610 C C   . GLY A 1 483 ? 7.482   -10.785 15.616  1.00 91.75 483 A 1 
ATOM 3611 O O   . GLY A 1 483 ? 6.380   -10.287 15.836  1.00 89.46 483 A 1 
ATOM 3612 N N   . LYS A 1 484 ? 8.613   -10.185 15.993  1.00 89.63 484 A 1 
ATOM 3613 C CA  . LYS A 1 484 ? 8.631   -8.889  16.696  1.00 89.05 484 A 1 
ATOM 3614 C C   . LYS A 1 484 ? 8.133   -7.731  15.830  1.00 89.62 484 A 1 
ATOM 3615 O O   . LYS A 1 484 ? 7.619   -6.755  16.363  1.00 86.23 484 A 1 
ATOM 3616 C CB  . LYS A 1 484 ? 10.046  -8.579  17.197  1.00 86.82 484 A 1 
ATOM 3617 C CG  . LYS A 1 484 ? 10.489  -9.542  18.302  1.00 77.91 484 A 1 
ATOM 3618 C CD  . LYS A 1 484 ? 11.837  -9.095  18.879  1.00 71.60 484 A 1 
ATOM 3619 C CE  . LYS A 1 484 ? 12.229  -10.034 20.022  1.00 62.72 484 A 1 
ATOM 3620 N NZ  . LYS A 1 484 ? 13.464  -9.580  20.700  1.00 52.59 484 A 1 
ATOM 3621 N N   . SER A 1 485 ? 8.280   -7.853  14.511  1.00 88.73 485 A 1 
ATOM 3622 C CA  . SER A 1 485 ? 7.783   -6.872  13.539  1.00 88.42 485 A 1 
ATOM 3623 C C   . SER A 1 485 ? 6.278   -6.998  13.268  1.00 89.76 485 A 1 
ATOM 3624 O O   . SER A 1 485 ? 5.767   -6.281  12.408  1.00 87.49 485 A 1 
ATOM 3625 C CB  . SER A 1 485 ? 8.566   -6.978  12.223  1.00 86.12 485 A 1 
ATOM 3626 O OG  . SER A 1 485 ? 9.961   -6.951  12.457  1.00 80.12 485 A 1 
ATOM 3627 N N   . ARG A 1 486 ? 5.567   -7.899  13.994  1.00 91.50 486 A 1 
ATOM 3628 C CA  . ARG A 1 486 ? 4.138   -8.202  13.818  1.00 92.53 486 A 1 
ATOM 3629 C C   . ARG A 1 486 ? 3.817   -8.510  12.351  1.00 93.10 486 A 1 
ATOM 3630 O O   . ARG A 1 486 ? 3.117   -7.757  11.681  1.00 91.21 486 A 1 
ATOM 3631 C CB  . ARG A 1 486 ? 3.255   -7.082  14.399  1.00 91.78 486 A 1 
ATOM 3632 C CG  . ARG A 1 486 ? 3.475   -6.824  15.896  1.00 88.48 486 A 1 
ATOM 3633 C CD  . ARG A 1 486 ? 2.412   -5.848  16.442  1.00 87.71 486 A 1 
ATOM 3634 N NE  . ARG A 1 486 ? 1.080   -6.472  16.440  1.00 83.96 486 A 1 
ATOM 3635 C CZ  . ARG A 1 486 ? -0.097  -5.895  16.605  1.00 82.68 486 A 1 
ATOM 3636 N NH1 . ARG A 1 486 ? -0.245  -4.617  16.824  1.00 75.81 486 A 1 
ATOM 3637 N NH2 . ARG A 1 486 ? -1.170  -6.631  16.553  1.00 71.57 486 A 1 
ATOM 3638 N N   . ASN A 1 487 ? 4.422   -9.570  11.816  1.00 92.93 487 A 1 
ATOM 3639 C CA  . ASN A 1 487 ? 4.149   -10.012 10.454  1.00 93.12 487 A 1 
ATOM 3640 C C   . ASN A 1 487 ? 2.836   -10.793 10.418  1.00 94.13 487 A 1 
ATOM 3641 O O   . ASN A 1 487 ? 2.643   -11.720 11.204  1.00 93.60 487 A 1 
ATOM 3642 C CB  . ASN A 1 487 ? 5.296   -10.873 9.909   1.00 92.06 487 A 1 
ATOM 3643 C CG  . ASN A 1 487 ? 6.619   -10.142 9.871   1.00 90.49 487 A 1 
ATOM 3644 O OD1 . ASN A 1 487 ? 6.923   -9.378  8.969   1.00 84.76 487 A 1 
ATOM 3645 N ND2 . ASN A 1 487 ? 7.446   -10.363 10.862  1.00 84.23 487 A 1 
ATOM 3646 N N   . PHE A 1 488 ? 1.990   -10.465 9.454   1.00 94.25 488 A 1 
ATOM 3647 C CA  . PHE A 1 488 ? 0.758   -11.175 9.147   1.00 94.61 488 A 1 
ATOM 3648 C C   . PHE A 1 488 ? 0.970   -12.041 7.913   1.00 94.32 488 A 1 
ATOM 3649 O O   . PHE A 1 488 ? 1.522   -11.578 6.914   1.00 93.49 488 A 1 
ATOM 3650 C CB  . PHE A 1 488 ? -0.382  -10.175 8.950   1.00 95.15 488 A 1 
ATOM 3651 C CG  . PHE A 1 488 ? -0.620  -9.303  10.165  1.00 95.44 488 A 1 
ATOM 3652 C CD1 . PHE A 1 488 ? -1.454  -9.754  11.204  1.00 94.31 488 A 1 
ATOM 3653 C CD2 . PHE A 1 488 ? 0.036   -8.063  10.283  1.00 94.37 488 A 1 
ATOM 3654 C CE1 . PHE A 1 488 ? -1.631  -8.973  12.357  1.00 94.13 488 A 1 
ATOM 3655 C CE2 . PHE A 1 488 ? -0.136  -7.283  11.441  1.00 94.31 488 A 1 
ATOM 3656 C CZ  . PHE A 1 488 ? -0.969  -7.738  12.479  1.00 94.89 488 A 1 
ATOM 3657 N N   . ILE A 1 489 ? 0.524   -13.295 7.969   1.00 93.74 489 A 1 
ATOM 3658 C CA  . ILE A 1 489 ? 0.636   -14.270 6.886   1.00 94.05 489 A 1 
ATOM 3659 C C   . ILE A 1 489 ? -0.700  -14.990 6.686   1.00 94.62 489 A 1 
ATOM 3660 O O   . ILE A 1 489 ? -1.391  -15.302 7.656   1.00 94.22 489 A 1 
ATOM 3661 C CB  . ILE A 1 489 ? 1.815   -15.236 7.148   1.00 93.29 489 A 1 
ATOM 3662 C CG1 . ILE A 1 489 ? 2.022   -16.195 5.960   1.00 91.49 489 A 1 
ATOM 3663 C CG2 . ILE A 1 489 ? 1.650   -16.029 8.459   1.00 91.16 489 A 1 
ATOM 3664 C CD1 . ILE A 1 489 ? 3.321   -17.004 6.040   1.00 88.33 489 A 1 
ATOM 3665 N N   . THR A 1 490 ? -1.061  -15.265 5.429   1.00 94.21 490 A 1 
ATOM 3666 C CA  . THR A 1 490 ? -2.236  -16.091 5.127   1.00 93.84 490 A 1 
ATOM 3667 C C   . THR A 1 490 ? -1.950  -17.566 5.403   1.00 93.88 490 A 1 
ATOM 3668 O O   . THR A 1 490 ? -0.810  -18.024 5.279   1.00 93.48 490 A 1 
ATOM 3669 C CB  . THR A 1 490 ? -2.769  -15.906 3.697   1.00 92.98 490 A 1 
ATOM 3670 O OG1 . THR A 1 490 ? -1.970  -16.534 2.726   1.00 87.97 490 A 1 
ATOM 3671 C CG2 . THR A 1 490 ? -2.898  -14.436 3.301   1.00 86.77 490 A 1 
ATOM 3672 N N   . ASN A 1 491 ? -2.986  -18.339 5.735   1.00 93.68 491 A 1 
ATOM 3673 C CA  . ASN A 1 491 ? -2.862  -19.786 5.909   1.00 93.59 491 A 1 
ATOM 3674 C C   . ASN A 1 491 ? -2.310  -20.465 4.644   1.00 93.37 491 A 1 
ATOM 3675 O O   . ASN A 1 491 ? -1.429  -21.313 4.738   1.00 92.53 491 A 1 
ATOM 3676 C CB  . ASN A 1 491 ? -4.232  -20.363 6.313   1.00 93.49 491 A 1 
ATOM 3677 C CG  . ASN A 1 491 ? -4.581  -20.120 7.773   1.00 91.69 491 A 1 
ATOM 3678 O OD1 . ASN A 1 491 ? -3.730  -20.013 8.642   1.00 84.01 491 A 1 
ATOM 3679 N ND2 . ASN A 1 491 ? -5.847  -20.073 8.107   1.00 84.17 491 A 1 
ATOM 3680 N N   . GLU A 1 492 ? -2.728  -20.038 3.450   1.00 91.65 492 A 1 
ATOM 3681 C CA  . GLU A 1 492 ? -2.259  -20.586 2.171   1.00 90.60 492 A 1 
ATOM 3682 C C   . GLU A 1 492 ? -0.767  -20.322 1.940   1.00 90.84 492 A 1 
ATOM 3683 O O   . GLU A 1 492 ? -0.035  -21.196 1.470   1.00 89.63 492 A 1 
ATOM 3684 C CB  . GLU A 1 492 ? -3.040  -19.988 0.986   1.00 89.44 492 A 1 
ATOM 3685 C CG  . GLU A 1 492 ? -4.567  -20.171 1.032   1.00 81.78 492 A 1 
ATOM 3686 C CD  . GLU A 1 492 ? -5.297  -19.185 1.963   1.00 77.40 492 A 1 
ATOM 3687 O OE1 . GLU A 1 492 ? -6.514  -19.383 2.145   1.00 68.08 492 A 1 
ATOM 3688 O OE2 . GLU A 1 492 ? -4.636  -18.256 2.488   1.00 67.07 492 A 1 
ATOM 3689 N N   . MET A 1 493 ? -0.291  -19.122 2.271   1.00 90.61 493 A 1 
ATOM 3690 C CA  . MET A 1 493 ? 1.127   -18.790 2.165   1.00 90.16 493 A 1 
ATOM 3691 C C   . MET A 1 493 ? 1.946   -19.544 3.214   1.00 90.82 493 A 1 
ATOM 3692 O O   . MET A 1 493 ? 3.019   -20.064 2.895   1.00 90.12 493 A 1 
ATOM 3693 C CB  . MET A 1 493 ? 1.323   -17.271 2.276   1.00 89.26 493 A 1 
ATOM 3694 C CG  . MET A 1 493 ? 2.788   -16.879 2.070   1.00 83.46 493 A 1 
ATOM 3695 S SD  . MET A 1 493 ? 3.512   -17.304 0.460   1.00 81.94 493 A 1 
ATOM 3696 C CE  . MET A 1 493 ? 2.710   -16.055 -0.581  1.00 70.85 493 A 1 
ATOM 3697 N N   . PHE A 1 494 ? 1.431   -19.680 4.441   1.00 91.66 494 A 1 
ATOM 3698 C CA  . PHE A 1 494 ? 2.050   -20.497 5.477   1.00 92.41 494 A 1 
ATOM 3699 C C   . PHE A 1 494 ? 2.196   -21.956 5.023   1.00 92.64 494 A 1 
ATOM 3700 O O   . PHE A 1 494 ? 3.288   -22.519 5.115   1.00 92.66 494 A 1 
ATOM 3701 C CB  . PHE A 1 494 ? 1.241   -20.380 6.777   1.00 93.06 494 A 1 
ATOM 3702 C CG  . PHE A 1 494 ? 1.793   -21.240 7.893   1.00 93.31 494 A 1 
ATOM 3703 C CD1 . PHE A 1 494 ? 1.341   -22.562 8.046   1.00 92.33 494 A 1 
ATOM 3704 C CD2 . PHE A 1 494 ? 2.796   -20.741 8.736   1.00 92.71 494 A 1 
ATOM 3705 C CE1 . PHE A 1 494 ? 1.899   -23.384 9.042   1.00 92.67 494 A 1 
ATOM 3706 C CE2 . PHE A 1 494 ? 3.353   -21.559 9.731   1.00 92.85 494 A 1 
ATOM 3707 C CZ  . PHE A 1 494 ? 2.906   -22.884 9.883   1.00 93.18 494 A 1 
ATOM 3708 N N   . ASP A 1 495 ? 1.154   -22.549 4.447   1.00 92.49 495 A 1 
ATOM 3709 C CA  . ASP A 1 495 ? 1.179   -23.918 3.925   1.00 92.30 495 A 1 
ATOM 3710 C C   . ASP A 1 495 ? 2.157   -24.069 2.755   1.00 92.28 495 A 1 
ATOM 3711 O O   . ASP A 1 495 ? 2.879   -25.068 2.660   1.00 91.76 495 A 1 
ATOM 3712 C CB  . ASP A 1 495 ? -0.238  -24.336 3.501   1.00 92.40 495 A 1 
ATOM 3713 C CG  . ASP A 1 495 ? -1.168  -24.623 4.689   1.00 91.12 495 A 1 
ATOM 3714 O OD1 . ASP A 1 495 ? -0.646  -24.901 5.797   1.00 87.95 495 A 1 
ATOM 3715 O OD2 . ASP A 1 495 ? -2.392  -24.650 4.452   1.00 88.35 495 A 1 
ATOM 3716 N N   . THR A 1 496 ? 2.264   -23.056 1.890   1.00 90.67 496 A 1 
ATOM 3717 C CA  . THR A 1 496 ? 3.256   -23.014 0.804   1.00 89.63 496 A 1 
ATOM 3718 C C   . THR A 1 496 ? 4.686   -23.029 1.353   1.00 90.43 496 A 1 
ATOM 3719 O O   . THR A 1 496 ? 5.528   -23.802 0.885   1.00 89.68 496 A 1 
ATOM 3720 C CB  . THR A 1 496 ? 3.042   -21.777 -0.085  1.00 88.13 496 A 1 
ATOM 3721 O OG1 . THR A 1 496 ? 1.754   -21.812 -0.654  1.00 84.00 496 A 1 
ATOM 3722 C CG2 . THR A 1 496 ? 4.025   -21.720 -1.256  1.00 83.54 496 A 1 
ATOM 3723 N N   . ILE A 1 497 ? 4.969   -22.224 2.383   1.00 90.24 497 A 1 
ATOM 3724 C CA  . ILE A 1 497 ? 6.276   -22.200 3.058   1.00 90.64 497 A 1 
ATOM 3725 C C   . ILE A 1 497 ? 6.537   -23.527 3.776   1.00 91.57 497 A 1 
ATOM 3726 O O   . ILE A 1 497 ? 7.640   -24.068 3.679   1.00 91.49 497 A 1 
ATOM 3727 C CB  . ILE A 1 497 ? 6.365   -20.990 4.018   1.00 90.52 497 A 1 
ATOM 3728 C CG1 . ILE A 1 497 ? 6.378   -19.680 3.195   1.00 89.00 497 A 1 
ATOM 3729 C CG2 . ILE A 1 497 ? 7.625   -21.069 4.904   1.00 89.11 497 A 1 
ATOM 3730 C CD1 . ILE A 1 497 ? 6.217   -18.417 4.044   1.00 85.23 497 A 1 
ATOM 3731 N N   . ALA A 1 498 ? 5.531   -24.095 4.438   1.00 91.77 498 A 1 
ATOM 3732 C CA  . ALA A 1 498 ? 5.612   -25.385 5.111   1.00 92.22 498 A 1 
ATOM 3733 C C   . ALA A 1 498 ? 5.979   -26.521 4.143   1.00 92.61 498 A 1 
ATOM 3734 O O   . ALA A 1 498 ? 6.874   -27.323 4.421   1.00 92.50 498 A 1 
ATOM 3735 C CB  . ALA A 1 498 ? 4.259   -25.645 5.786   1.00 92.42 498 A 1 
ATOM 3736 N N   . GLN A 1 499 ? 5.348   -26.571 2.972   1.00 92.40 499 A 1 
ATOM 3737 C CA  . GLN A 1 499 ? 5.665   -27.532 1.916   1.00 91.78 499 A 1 
ATOM 3738 C C   . GLN A 1 499 ? 7.081   -27.325 1.360   1.00 92.32 499 A 1 
ATOM 3739 O O   . GLN A 1 499 ? 7.814   -28.298 1.170   1.00 92.18 499 A 1 
ATOM 3740 C CB  . GLN A 1 499 ? 4.641   -27.416 0.781   1.00 90.91 499 A 1 
ATOM 3741 C CG  . GLN A 1 499 ? 3.260   -27.981 1.158   1.00 81.46 499 A 1 
ATOM 3742 C CD  . GLN A 1 499 ? 2.248   -27.814 0.028   1.00 76.79 499 A 1 
ATOM 3743 O OE1 . GLN A 1 499 ? 2.581   -27.528 -1.115  1.00 68.72 499 A 1 
ATOM 3744 N NE2 . GLN A 1 499 ? 0.977   -28.019 0.288   1.00 64.28 499 A 1 
ATOM 3745 N N   . ALA A 1 500 ? 7.495   -26.077 1.138   1.00 90.95 500 A 1 
ATOM 3746 C CA  . ALA A 1 500 ? 8.850   -25.757 0.695   1.00 90.68 500 A 1 
ATOM 3747 C C   . ALA A 1 500 ? 9.901   -26.193 1.730   1.00 91.90 500 A 1 
ATOM 3748 O O   . ALA A 1 500 ? 10.883  -26.843 1.365   1.00 91.91 500 A 1 
ATOM 3749 C CB  . ALA A 1 500 ? 8.926   -24.260 0.377   1.00 90.30 500 A 1 
ATOM 3750 N N   . ALA A 1 501 ? 9.661   -25.925 3.020   1.00 91.48 501 A 1 
ATOM 3751 C CA  . ALA A 1 501 ? 10.534  -26.350 4.114   1.00 92.15 501 A 1 
ATOM 3752 C C   . ALA A 1 501 ? 10.651  -27.882 4.187   1.00 93.19 501 A 1 
ATOM 3753 O O   . ALA A 1 501 ? 11.766  -28.410 4.194   1.00 93.09 501 A 1 
ATOM 3754 C CB  . ALA A 1 501 ? 10.013  -25.752 5.426   1.00 92.28 501 A 1 
ATOM 3755 N N   . ARG A 1 502 ? 9.528   -28.614 4.132   1.00 93.64 502 A 1 
ATOM 3756 C CA  . ARG A 1 502 ? 9.517   -30.090 4.083   1.00 93.72 502 A 1 
ATOM 3757 C C   . ARG A 1 502 ? 10.317  -30.622 2.897   1.00 94.14 502 A 1 
ATOM 3758 O O   . ARG A 1 502 ? 11.130  -31.525 3.064   1.00 93.46 502 A 1 
ATOM 3759 C CB  . ARG A 1 502 ? 8.080   -30.626 4.002   1.00 93.05 502 A 1 
ATOM 3760 C CG  . ARG A 1 502 ? 7.334   -30.574 5.346   1.00 85.35 502 A 1 
ATOM 3761 C CD  . ARG A 1 502 ? 5.899   -31.082 5.153   1.00 84.47 502 A 1 
ATOM 3762 N NE  . ARG A 1 502 ? 5.143   -31.125 6.422   1.00 76.58 502 A 1 
ATOM 3763 C CZ  . ARG A 1 502 ? 3.826   -31.130 6.556   1.00 70.61 502 A 1 
ATOM 3764 N NH1 . ARG A 1 502 ? 3.020   -31.084 5.535   1.00 62.74 502 A 1 
ATOM 3765 N NH2 . ARG A 1 502 ? 3.282   -31.183 7.740   1.00 60.97 502 A 1 
ATOM 3766 N N   . LYS A 1 503 ? 10.122  -30.065 1.696   1.00 93.17 503 A 1 
ATOM 3767 C CA  . LYS A 1 503 ? 10.842  -30.485 0.484   1.00 92.84 503 A 1 
ATOM 3768 C C   . LYS A 1 503 ? 12.348  -30.254 0.610   1.00 93.75 503 A 1 
ATOM 3769 O O   . LYS A 1 503 ? 13.129  -31.138 0.262   1.00 92.95 503 A 1 
ATOM 3770 C CB  . LYS A 1 503 ? 10.244  -29.752 -0.727  1.00 91.89 503 A 1 
ATOM 3771 C CG  . LYS A 1 503 ? 10.833  -30.244 -2.056  1.00 82.93 503 A 1 
ATOM 3772 C CD  . LYS A 1 503 ? 10.164  -29.525 -3.232  1.00 80.23 503 A 1 
ATOM 3773 C CE  . LYS A 1 503 ? 10.737  -30.017 -4.563  1.00 70.51 503 A 1 
ATOM 3774 N NZ  . LYS A 1 503 ? 10.074  -29.356 -5.715  1.00 62.37 503 A 1 
ATOM 3775 N N   . THR A 1 504 ? 12.752  -29.092 1.125   1.00 92.33 504 A 1 
ATOM 3776 C CA  . THR A 1 504 ? 14.164  -28.759 1.369   1.00 92.70 504 A 1 
ATOM 3777 C C   . THR A 1 504 ? 14.787  -29.713 2.389   1.00 93.97 504 A 1 
ATOM 3778 O O   . THR A 1 504 ? 15.848  -30.275 2.117   1.00 93.50 504 A 1 
ATOM 3779 C CB  . THR A 1 504 ? 14.298  -27.306 1.844   1.00 92.02 504 A 1 
ATOM 3780 O OG1 . THR A 1 504 ? 13.867  -26.450 0.816   1.00 87.89 504 A 1 
ATOM 3781 C CG2 . THR A 1 504 ? 15.742  -26.924 2.153   1.00 88.56 504 A 1 
ATOM 3782 N N   . LEU A 1 505 ? 14.120  -29.953 3.521   1.00 93.28 505 A 1 
ATOM 3783 C CA  . LEU A 1 505 ? 14.615  -30.856 4.562   1.00 93.95 505 A 1 
ATOM 3784 C C   . LEU A 1 505 ? 14.675  -32.308 4.076   1.00 94.21 505 A 1 
ATOM 3785 O O   . LEU A 1 505 ? 15.706  -32.950 4.253   1.00 93.77 505 A 1 
ATOM 3786 C CB  . LEU A 1 505 ? 13.747  -30.723 5.823   1.00 94.35 505 A 1 
ATOM 3787 C CG  . LEU A 1 505 ? 13.909  -29.379 6.557   1.00 93.70 505 A 1 
ATOM 3788 C CD1 . LEU A 1 505 ? 12.891  -29.299 7.689   1.00 90.67 505 A 1 
ATOM 3789 C CD2 . LEU A 1 505 ? 15.308  -29.196 7.148   1.00 90.87 505 A 1 
ATOM 3790 N N   . LYS A 1 506 ? 13.655  -32.814 3.365   1.00 94.72 506 A 1 
ATOM 3791 C CA  . LYS A 1 506 ? 13.689  -34.170 2.772   1.00 94.04 506 A 1 
ATOM 3792 C C   . LYS A 1 506 ? 14.846  -34.337 1.789   1.00 94.47 506 A 1 
ATOM 3793 O O   . LYS A 1 506 ? 15.540  -35.350 1.821   1.00 93.23 506 A 1 
ATOM 3794 C CB  . LYS A 1 506 ? 12.348  -34.518 2.104   1.00 92.97 506 A 1 
ATOM 3795 C CG  . LYS A 1 506 ? 11.288  -34.835 3.169   1.00 85.06 506 A 1 
ATOM 3796 C CD  . LYS A 1 506 ? 9.970   -35.380 2.608   1.00 78.40 506 A 1 
ATOM 3797 C CE  . LYS A 1 506 ? 9.100   -35.671 3.842   1.00 71.32 506 A 1 
ATOM 3798 N NZ  . LYS A 1 506 ? 8.041   -36.691 3.666   1.00 62.45 506 A 1 
ATOM 3799 N N   . ARG A 1 507 ? 15.093  -33.331 0.944   1.00 94.50 507 A 1 
ATOM 3800 C CA  . ARG A 1 507 ? 16.248  -33.332 0.039   1.00 94.16 507 A 1 
ATOM 3801 C C   . ARG A 1 507 ? 17.567  -33.336 0.811   1.00 94.46 507 A 1 
ATOM 3802 O O   . ARG A 1 507 ? 18.461  -34.095 0.450   1.00 92.87 507 A 1 
ATOM 3803 C CB  . ARG A 1 507 ? 16.157  -32.140 -0.924  1.00 93.57 507 A 1 
ATOM 3804 C CG  . ARG A 1 507 ? 17.315  -32.148 -1.933  1.00 84.58 507 A 1 
ATOM 3805 C CD  . ARG A 1 507 ? 17.194  -30.976 -2.901  1.00 81.66 507 A 1 
ATOM 3806 N NE  . ARG A 1 507 ? 18.326  -30.956 -3.847  1.00 70.78 507 A 1 
ATOM 3807 C CZ  . ARG A 1 507 ? 18.520  -30.082 -4.817  1.00 63.44 507 A 1 
ATOM 3808 N NH1 . ARG A 1 507 ? 17.693  -29.103 -5.041  1.00 56.65 507 A 1 
ATOM 3809 N NH2 . ARG A 1 507 ? 19.565  -30.179 -5.586  1.00 53.74 507 A 1 
ATOM 3810 N N   . PHE A 1 508 ? 17.685  -32.529 1.860   1.00 93.16 508 A 1 
ATOM 3811 C CA  . PHE A 1 508 ? 18.869  -32.499 2.713   1.00 92.81 508 A 1 
ATOM 3812 C C   . PHE A 1 508 ? 19.116  -33.863 3.376   1.00 93.42 508 A 1 
ATOM 3813 O O   . PHE A 1 508 ? 20.207  -34.407 3.245   1.00 92.86 508 A 1 
ATOM 3814 C CB  . PHE A 1 508 ? 18.715  -31.377 3.748   1.00 92.92 508 A 1 
ATOM 3815 C CG  . PHE A 1 508 ? 19.849  -31.333 4.749   1.00 92.87 508 A 1 
ATOM 3816 C CD1 . PHE A 1 508 ? 19.690  -31.921 6.018   1.00 89.73 508 A 1 
ATOM 3817 C CD2 . PHE A 1 508 ? 21.075  -30.740 4.398   1.00 90.79 508 A 1 
ATOM 3818 C CE1 . PHE A 1 508 ? 20.752  -31.910 6.934   1.00 90.34 508 A 1 
ATOM 3819 C CE2 . PHE A 1 508 ? 22.139  -30.731 5.313   1.00 90.64 508 A 1 
ATOM 3820 C CZ  . PHE A 1 508 ? 21.977  -31.316 6.584   1.00 91.11 508 A 1 
ATOM 3821 N N   . HIS A 1 509 ? 18.095  -34.470 3.985   1.00 94.70 509 A 1 
ATOM 3822 C CA  . HIS A 1 509 ? 18.196  -35.775 4.641   1.00 93.82 509 A 1 
ATOM 3823 C C   . HIS A 1 509 ? 18.493  -36.925 3.668   1.00 93.77 509 A 1 
ATOM 3824 O O   . HIS A 1 509 ? 19.198  -37.854 4.031   1.00 92.56 509 A 1 
ATOM 3825 C CB  . HIS A 1 509 ? 16.905  -36.045 5.422   1.00 92.57 509 A 1 
ATOM 3826 C CG  . HIS A 1 509 ? 16.719  -35.100 6.581   1.00 89.01 509 A 1 
ATOM 3827 N ND1 . HIS A 1 509 ? 17.665  -34.815 7.544   1.00 78.75 509 A 1 
ATOM 3828 C CD2 . HIS A 1 509 ? 15.601  -34.375 6.869   1.00 78.81 509 A 1 
ATOM 3829 C CE1 . HIS A 1 509 ? 17.122  -33.933 8.394   1.00 80.19 509 A 1 
ATOM 3830 N NE2 . HIS A 1 509 ? 15.872  -33.639 8.019   1.00 80.61 509 A 1 
ATOM 3831 N N   . SER A 1 510 ? 18.030  -36.843 2.410   1.00 93.17 510 A 1 
ATOM 3832 C CA  . SER A 1 510 ? 18.405  -37.839 1.393   1.00 92.45 510 A 1 
ATOM 3833 C C   . SER A 1 510 ? 19.886  -37.770 0.999   1.00 91.90 510 A 1 
ATOM 3834 O O   . SER A 1 510 ? 20.470  -38.778 0.613   1.00 89.73 510 A 1 
ATOM 3835 C CB  . SER A 1 510 ? 17.518  -37.700 0.151   1.00 91.67 510 A 1 
ATOM 3836 O OG  . SER A 1 510 ? 17.802  -36.540 -0.607  1.00 78.38 510 A 1 
ATOM 3837 N N   . GLN A 1 511 ? 20.498  -36.577 1.084   1.00 91.36 511 A 1 
ATOM 3838 C CA  . GLN A 1 511 ? 21.919  -36.367 0.770   1.00 90.32 511 A 1 
ATOM 3839 C C   . GLN A 1 511 ? 22.833  -36.617 1.977   1.00 90.91 511 A 1 
ATOM 3840 O O   . GLN A 1 511 ? 23.963  -37.081 1.803   1.00 89.13 511 A 1 
ATOM 3841 C CB  . GLN A 1 511 ? 22.108  -34.938 0.245   1.00 89.30 511 A 1 
ATOM 3842 C CG  . GLN A 1 511 ? 21.472  -34.747 -1.139  1.00 83.58 511 A 1 
ATOM 3843 C CD  . GLN A 1 511 ? 21.633  -33.333 -1.691  1.00 80.68 511 A 1 
ATOM 3844 O OE1 . GLN A 1 511 ? 21.998  -32.369 -1.037  1.00 73.39 511 A 1 
ATOM 3845 N NE2 . GLN A 1 511 ? 21.357  -33.138 -2.964  1.00 70.66 511 A 1 
ATOM 3846 N N   . TYR A 1 512 ? 22.336  -36.328 3.177   1.00 90.78 512 A 1 
ATOM 3847 C CA  . TYR A 1 512 ? 23.057  -36.397 4.450   1.00 90.75 512 A 1 
ATOM 3848 C C   . TYR A 1 512 ? 22.196  -37.092 5.522   1.00 91.50 512 A 1 
ATOM 3849 O O   . TYR A 1 512 ? 21.754  -36.440 6.469   1.00 89.21 512 A 1 
ATOM 3850 C CB  . TYR A 1 512 ? 23.464  -34.977 4.875   1.00 90.05 512 A 1 
ATOM 3851 C CG  . TYR A 1 512 ? 24.249  -34.204 3.834   1.00 89.39 512 A 1 
ATOM 3852 C CD1 . TYR A 1 512 ? 25.611  -34.488 3.621   1.00 85.47 512 A 1 
ATOM 3853 C CD2 . TYR A 1 512 ? 23.613  -33.214 3.058   1.00 86.62 512 A 1 
ATOM 3854 C CE1 . TYR A 1 512 ? 26.335  -33.789 2.640   1.00 85.42 512 A 1 
ATOM 3855 C CE2 . TYR A 1 512 ? 24.333  -32.513 2.074   1.00 86.03 512 A 1 
ATOM 3856 C CZ  . TYR A 1 512 ? 25.697  -32.801 1.863   1.00 86.54 512 A 1 
ATOM 3857 O OH  . TYR A 1 512 ? 26.393  -32.129 0.907   1.00 84.38 512 A 1 
ATOM 3858 N N   . PRO A 1 513 ? 21.918  -38.407 5.379   1.00 90.62 513 A 1 
ATOM 3859 C CA  . PRO A 1 513 ? 21.092  -39.154 6.335   1.00 89.06 513 A 1 
ATOM 3860 C C   . PRO A 1 513 ? 21.745  -39.298 7.720   1.00 89.22 513 A 1 
ATOM 3861 O O   . PRO A 1 513 ? 21.076  -39.609 8.701   1.00 86.02 513 A 1 
ATOM 3862 C CB  . PRO A 1 513 ? 20.865  -40.519 5.669   1.00 87.98 513 A 1 
ATOM 3863 C CG  . PRO A 1 513 ? 22.093  -40.700 4.779   1.00 86.61 513 A 1 
ATOM 3864 C CD  . PRO A 1 513 ? 22.380  -39.277 4.312   1.00 90.20 513 A 1 
ATOM 3865 N N   . GLU A 1 514 ? 23.048  -39.056 7.802   1.00 89.78 514 A 1 
ATOM 3866 C CA  . GLU A 1 514 ? 23.832  -39.083 9.032   1.00 88.09 514 A 1 
ATOM 3867 C C   . GLU A 1 514 ? 23.696  -37.821 9.899   1.00 88.69 514 A 1 
ATOM 3868 O O   . GLU A 1 514 ? 24.037  -37.884 11.077  1.00 86.99 514 A 1 
ATOM 3869 C CB  . GLU A 1 514 ? 25.314  -39.321 8.689   1.00 86.42 514 A 1 
ATOM 3870 C CG  . GLU A 1 514 ? 26.053  -38.175 7.953   1.00 80.43 514 A 1 
ATOM 3871 C CD  . GLU A 1 514 ? 25.904  -38.166 6.425   1.00 83.66 514 A 1 
ATOM 3872 O OE1 . GLU A 1 514 ? 26.698  -37.485 5.739   1.00 74.88 514 A 1 
ATOM 3873 O OE2 . GLU A 1 514 ? 25.045  -38.877 5.864   1.00 77.65 514 A 1 
ATOM 3874 N N   . LEU A 1 515 ? 23.244  -36.685 9.344   1.00 89.78 515 A 1 
ATOM 3875 C CA  . LEU A 1 515 ? 23.175  -35.407 10.060  1.00 90.02 515 A 1 
ATOM 3876 C C   . LEU A 1 515 ? 21.801  -35.205 10.705  1.00 90.75 515 A 1 
ATOM 3877 O O   . LEU A 1 515 ? 20.768  -35.514 10.109  1.00 89.58 515 A 1 
ATOM 3878 C CB  . LEU A 1 515 ? 23.540  -34.236 9.122   1.00 89.64 515 A 1 
ATOM 3879 C CG  . LEU A 1 515 ? 24.963  -34.280 8.533   1.00 88.28 515 A 1 
ATOM 3880 C CD1 . LEU A 1 515 ? 25.193  -33.038 7.666   1.00 83.04 515 A 1 
ATOM 3881 C CD2 . LEU A 1 515 ? 26.056  -34.303 9.603   1.00 82.73 515 A 1 
ATOM 3882 N N   . ILE A 1 516 ? 21.780  -34.610 11.895  1.00 92.75 516 A 1 
ATOM 3883 C CA  . ILE A 1 516 ? 20.555  -34.403 12.684  1.00 92.37 516 A 1 
ATOM 3884 C C   . ILE A 1 516 ? 19.570  -33.427 12.027  1.00 92.89 516 A 1 
ATOM 3885 O O   . ILE A 1 516 ? 18.356  -33.551 12.200  1.00 90.04 516 A 1 
ATOM 3886 C CB  . ILE A 1 516 ? 20.941  -33.962 14.113  1.00 89.51 516 A 1 
ATOM 3887 C CG1 . ILE A 1 516 ? 19.785  -34.208 15.101  1.00 75.10 516 A 1 
ATOM 3888 C CG2 . ILE A 1 516 ? 21.418  -32.500 14.170  1.00 74.63 516 A 1 
ATOM 3889 C CD1 . ILE A 1 516 ? 20.216  -34.137 16.574  1.00 67.56 516 A 1 
ATOM 3890 N N   . GLY A 1 517 ? 20.082  -32.448 11.256  1.00 92.41 517 A 1 
ATOM 3891 C CA  . GLY A 1 517 ? 19.246  -31.458 10.597  1.00 92.60 517 A 1 
ATOM 3892 C C   . GLY A 1 517 ? 20.014  -30.348 9.892   1.00 93.33 517 A 1 
ATOM 3893 O O   . GLY A 1 517 ? 21.240  -30.251 9.938   1.00 91.46 517 A 1 
ATOM 3894 N N   . LEU A 1 518 ? 19.256  -29.480 9.212   1.00 92.24 518 A 1 
ATOM 3895 C CA  . LEU A 1 518 ? 19.774  -28.312 8.506   1.00 92.65 518 A 1 
ATOM 3896 C C   . LEU A 1 518 ? 19.799  -27.098 9.446   1.00 93.02 518 A 1 
ATOM 3897 O O   . LEU A 1 518 ? 18.807  -26.796 10.108  1.00 91.36 518 A 1 
ATOM 3898 C CB  . LEU A 1 518 ? 18.909  -28.077 7.256   1.00 92.07 518 A 1 
ATOM 3899 C CG  . LEU A 1 518 ? 19.384  -26.925 6.345   1.00 91.79 518 A 1 
ATOM 3900 C CD1 . LEU A 1 518 ? 20.785  -27.160 5.776   1.00 85.81 518 A 1 
ATOM 3901 C CD2 . LEU A 1 518 ? 18.421  -26.775 5.164   1.00 86.21 518 A 1 
ATOM 3902 N N   . GLU A 1 519 ? 20.912  -26.364 9.486   1.00 93.16 519 A 1 
ATOM 3903 C CA  . GLU A 1 519 ? 21.032  -25.136 10.284  1.00 92.33 519 A 1 
ATOM 3904 C C   . GLU A 1 519 ? 19.952  -24.107 9.908   1.00 92.38 519 A 1 
ATOM 3905 O O   . GLU A 1 519 ? 19.723  -23.844 8.719   1.00 91.23 519 A 1 
ATOM 3906 C CB  . GLU A 1 519 ? 22.425  -24.499 10.099  1.00 90.52 519 A 1 
ATOM 3907 C CG  . GLU A 1 519 ? 23.606  -25.305 10.680  1.00 84.18 519 A 1 
ATOM 3908 C CD  . GLU A 1 519 ? 24.959  -24.643 10.355  1.00 81.74 519 A 1 
ATOM 3909 O OE1 . GLU A 1 519 ? 25.919  -25.362 9.984   1.00 71.92 519 A 1 
ATOM 3910 O OE2 . GLU A 1 519 ? 25.057  -23.394 10.397  1.00 73.06 519 A 1 
ATOM 3911 N N   . GLY A 1 520 ? 19.350  -23.457 10.902  1.00 91.18 520 A 1 
ATOM 3912 C CA  . GLY A 1 520 ? 18.292  -22.455 10.705  1.00 90.52 520 A 1 
ATOM 3913 C C   . GLY A 1 520 ? 18.610  -21.376 9.654   1.00 90.63 520 A 1 
ATOM 3914 O O   . GLY A 1 520 ? 17.801  -21.173 8.746   1.00 89.35 520 A 1 
ATOM 3915 N N   . PRO A 1 521 ? 19.795  -20.728 9.679   1.00 91.04 521 A 1 
ATOM 3916 C CA  . PRO A 1 521 ? 20.170  -19.749 8.654   1.00 89.62 521 A 1 
ATOM 3917 C C   . PRO A 1 521 ? 20.229  -20.318 7.227   1.00 89.43 521 A 1 
ATOM 3918 O O   . PRO A 1 521 ? 19.881  -19.620 6.272   1.00 87.99 521 A 1 
ATOM 3919 C CB  . PRO A 1 521 ? 21.542  -19.218 9.085   1.00 88.47 521 A 1 
ATOM 3920 C CG  . PRO A 1 521 ? 21.536  -19.409 10.601  1.00 86.36 521 A 1 
ATOM 3921 C CD  . PRO A 1 521 ? 20.766  -20.714 10.766  1.00 89.47 521 A 1 
ATOM 3922 N N   . LYS A 1 522 ? 20.643  -21.582 7.065   1.00 91.18 522 A 1 
ATOM 3923 C CA  . LYS A 1 522 ? 20.680  -22.262 5.760   1.00 90.86 522 A 1 
ATOM 3924 C C   . LYS A 1 522 ? 19.274  -22.618 5.280   1.00 91.03 522 A 1 
ATOM 3925 O O   . LYS A 1 522 ? 18.989  -22.439 4.097   1.00 89.54 522 A 1 
ATOM 3926 C CB  . LYS A 1 522 ? 21.554  -23.523 5.824   1.00 90.81 522 A 1 
ATOM 3927 C CG  . LYS A 1 522 ? 23.046  -23.223 6.017   1.00 88.37 522 A 1 
ATOM 3928 C CD  . LYS A 1 522 ? 23.825  -24.542 6.144   1.00 83.52 522 A 1 
ATOM 3929 C CE  . LYS A 1 522 ? 25.321  -24.284 6.308   1.00 79.13 522 A 1 
ATOM 3930 N NZ  . LYS A 1 522 ? 25.997  -25.458 6.917   1.00 69.56 522 A 1 
ATOM 3931 N N   . LEU A 1 523 ? 18.402  -23.053 6.191   1.00 91.12 523 A 1 
ATOM 3932 C CA  . LEU A 1 523 ? 16.987  -23.272 5.885   1.00 90.74 523 A 1 
ATOM 3933 C C   . LEU A 1 523 ? 16.339  -21.963 5.424   1.00 90.17 523 A 1 
ATOM 3934 O O   . LEU A 1 523 ? 15.794  -21.919 4.324   1.00 88.99 523 A 1 
ATOM 3935 C CB  . LEU A 1 523 ? 16.273  -23.888 7.104   1.00 91.48 523 A 1 
ATOM 3936 C CG  . LEU A 1 523 ? 14.777  -24.186 6.870   1.00 90.98 523 A 1 
ATOM 3937 C CD1 . LEU A 1 523 ? 14.549  -25.181 5.729   1.00 87.33 523 A 1 
ATOM 3938 C CD2 . LEU A 1 523 ? 14.163  -24.766 8.144   1.00 87.63 523 A 1 
ATOM 3939 N N   . TYR A 1 524 ? 16.500  -20.881 6.183   1.00 90.42 524 A 1 
ATOM 3940 C CA  . TYR A 1 524 ? 16.040  -19.542 5.805   1.00 89.27 524 A 1 
ATOM 3941 C C   . TYR A 1 524 ? 16.560  -19.117 4.425   1.00 88.58 524 A 1 
ATOM 3942 O O   . TYR A 1 524 ? 15.784  -18.676 3.582   1.00 87.37 524 A 1 
ATOM 3943 C CB  . TYR A 1 524 ? 16.484  -18.540 6.874   1.00 88.59 524 A 1 
ATOM 3944 C CG  . TYR A 1 524 ? 16.210  -17.090 6.514   1.00 87.64 524 A 1 
ATOM 3945 C CD1 . TYR A 1 524 ? 17.280  -16.193 6.309   1.00 82.66 524 A 1 
ATOM 3946 C CD2 . TYR A 1 524 ? 14.887  -16.633 6.389   1.00 82.93 524 A 1 
ATOM 3947 C CE1 . TYR A 1 524 ? 17.022  -14.846 5.998   1.00 81.69 524 A 1 
ATOM 3948 C CE2 . TYR A 1 524 ? 14.628  -15.284 6.073   1.00 81.94 524 A 1 
ATOM 3949 C CZ  . TYR A 1 524 ? 15.695  -14.388 5.882   1.00 84.24 524 A 1 
ATOM 3950 O OH  . TYR A 1 524 ? 15.443  -13.089 5.590   1.00 82.33 524 A 1 
ATOM 3951 N N   . ALA A 1 525 ? 17.863  -19.301 4.156   1.00 87.74 525 A 1 
ATOM 3952 C CA  . ALA A 1 525 ? 18.456  -18.941 2.867   1.00 86.19 525 A 1 
ATOM 3953 C C   . ALA A 1 525 ? 17.843  -19.715 1.687   1.00 85.11 525 A 1 
ATOM 3954 O O   . ALA A 1 525 ? 17.700  -19.141 0.610   1.00 83.13 525 A 1 
ATOM 3955 C CB  . ALA A 1 525 ? 19.971  -19.129 2.944   1.00 86.14 525 A 1 
ATOM 3956 N N   . SER A 1 526 ? 17.448  -20.969 1.898   1.00 86.83 526 A 1 
ATOM 3957 C CA  . SER A 1 526 ? 16.865  -21.842 0.867   1.00 85.27 526 A 1 
ATOM 3958 C C   . SER A 1 526 ? 15.382  -21.583 0.562   1.00 84.57 526 A 1 
ATOM 3959 O O   . SER A 1 526 ? 14.883  -22.044 -0.461  1.00 81.37 526 A 1 
ATOM 3960 C CB  . SER A 1 526 ? 17.075  -23.306 1.266   1.00 84.78 526 A 1 
ATOM 3961 O OG  . SER A 1 526 ? 16.256  -23.697 2.355   1.00 74.85 526 A 1 
ATOM 3962 N N   . LEU A 1 527 ? 14.680  -20.851 1.428   1.00 84.66 527 A 1 
ATOM 3963 C CA  . LEU A 1 527 ? 13.256  -20.569 1.277   1.00 81.96 527 A 1 
ATOM 3964 C C   . LEU A 1 527 ? 13.053  -19.218 0.579   1.00 79.24 527 A 1 
ATOM 3965 O O   . LEU A 1 527 ? 12.912  -18.180 1.225   1.00 72.80 527 A 1 
ATOM 3966 C CB  . LEU A 1 527 ? 12.573  -20.647 2.656   1.00 82.06 527 A 1 
ATOM 3967 C CG  . LEU A 1 527 ? 12.565  -22.048 3.298   1.00 80.91 527 A 1 
ATOM 3968 C CD1 . LEU A 1 527 ? 11.995  -21.957 4.711   1.00 76.99 527 A 1 
ATOM 3969 C CD2 . LEU A 1 527 ? 11.736  -23.058 2.508   1.00 78.03 527 A 1 
ATOM 3970 N N   . ASP A 1 528 ? 13.022  -19.245 -0.756  1.00 76.76 528 A 1 
ATOM 3971 C CA  . ASP A 1 528 ? 12.773  -18.039 -1.566  1.00 73.43 528 A 1 
ATOM 3972 C C   . ASP A 1 528 ? 11.360  -17.454 -1.380  1.00 72.09 528 A 1 
ATOM 3973 O O   . ASP A 1 528 ? 11.164  -16.253 -1.548  1.00 65.36 528 A 1 
ATOM 3974 C CB  . ASP A 1 528 ? 13.023  -18.343 -3.048  1.00 68.09 528 A 1 
ATOM 3975 C CG  . ASP A 1 528 ? 14.514  -18.418 -3.385  1.00 61.28 528 A 1 
ATOM 3976 O OD1 . ASP A 1 528 ? 15.262  -17.553 -2.858  1.00 56.07 528 A 1 
ATOM 3977 O OD2 . ASP A 1 528 ? 14.866  -19.286 -4.209  1.00 54.90 528 A 1 
ATOM 3978 N N   . ASN A 1 529 ? 10.400  -18.287 -0.971  1.00 66.46 529 A 1 
ATOM 3979 C CA  . ASN A 1 529 ? 8.995   -17.905 -0.771  1.00 63.97 529 A 1 
ATOM 3980 C C   . ASN A 1 529 ? 8.758   -17.069 0.499   1.00 64.37 529 A 1 
ATOM 3981 O O   . ASN A 1 529 ? 7.642   -16.610 0.719   1.00 59.77 529 A 1 
ATOM 3982 C CB  . ASN A 1 529 ? 8.127   -19.175 -0.768  1.00 58.30 529 A 1 
ATOM 3983 C CG  . ASN A 1 529 ? 8.151   -19.942 -2.079  1.00 53.47 529 A 1 
ATOM 3984 O OD1 . ASN A 1 529 ? 8.591   -19.478 -3.117  1.00 49.83 529 A 1 
ATOM 3985 N ND2 . ASN A 1 529 ? 7.688   -21.171 -2.074  1.00 49.21 529 A 1 
ATOM 3986 N N   . VAL A 1 530 ? 9.779   -16.852 1.325   1.00 63.66 530 A 1 
ATOM 3987 C CA  . VAL A 1 530 ? 9.702   -16.026 2.549   1.00 62.15 530 A 1 
ATOM 3988 C C   . VAL A 1 530 ? 9.880   -14.534 2.213   1.00 64.29 530 A 1 
ATOM 3989 O O   . VAL A 1 530 ? 10.608  -13.788 2.877   1.00 59.34 530 A 1 
ATOM 3990 C CB  . VAL A 1 530 ? 10.660  -16.557 3.641   1.00 57.56 530 A 1 
ATOM 3991 C CG1 . VAL A 1 530 ? 10.314  -15.994 5.008   1.00 52.68 530 A 1 
ATOM 3992 C CG2 . VAL A 1 530 ? 10.562  -18.076 3.803   1.00 54.25 530 A 1 
ATOM 3993 N N   . ARG A 1 531 ? 9.261   -14.101 1.101   1.00 63.52 531 A 1 
ATOM 3994 C CA  . ARG A 1 531 ? 9.258   -12.724 0.604   1.00 61.10 531 A 1 
ATOM 3995 C C   . ARG A 1 531 ? 7.820   -12.228 0.518   1.00 60.01 531 A 1 
ATOM 3996 O O   . ARG A 1 531 ? 7.011   -12.828 -0.179  1.00 53.64 531 A 1 
ATOM 3997 C CB  . ARG A 1 531 ? 9.954   -12.635 -0.764  1.00 54.79 531 A 1 
ATOM 3998 C CG  . ARG A 1 531 ? 11.447  -12.991 -0.697  1.00 49.37 531 A 1 
ATOM 3999 C CD  . ARG A 1 531 ? 12.095  -12.796 -2.070  1.00 45.68 531 A 1 
ATOM 4000 N NE  . ARG A 1 531 ? 13.513  -13.205 -2.077  1.00 40.99 531 A 1 
ATOM 4001 C CZ  . ARG A 1 531 ? 14.388  -12.974 -3.044  1.00 35.99 531 A 1 
ATOM 4002 N NH1 . ARG A 1 531 ? 14.078  -12.293 -4.110  1.00 34.53 531 A 1 
ATOM 4003 N NH2 . ARG A 1 531 ? 15.599  -13.440 -2.962  1.00 33.09 531 A 1 
ATOM 4004 N N   . GLY A 1 532 ? 7.525   -11.135 1.213   1.00 56.40 532 A 1 
ATOM 4005 C CA  . GLY A 1 532 ? 6.314   -10.340 1.014   1.00 55.47 532 A 1 
ATOM 4006 C C   . GLY A 1 532 ? 6.559   -9.181  0.051   1.00 57.66 532 A 1 
ATOM 4007 O O   . GLY A 1 532 ? 7.668   -9.015  -0.469  1.00 53.65 532 A 1 
ATOM 4008 N N   . ALA A 1 533 ? 5.542   -8.344  -0.155  1.00 45.90 533 A 1 
ATOM 4009 C CA  . ALA A 1 533 ? 5.639   -7.157  -1.014  1.00 44.37 533 A 1 
ATOM 4010 C C   . ALA A 1 533 ? 6.735   -6.168  -0.569  1.00 45.12 533 A 1 
ATOM 4011 O O   . ALA A 1 533 ? 7.405   -5.566  -1.404  1.00 43.39 533 A 1 
ATOM 4012 C CB  . ALA A 1 533 ? 4.280   -6.464  -1.032  1.00 41.02 533 A 1 
ATOM 4013 N N   . ALA A 1 534 ? 6.970   -6.065  0.748   1.00 46.44 534 A 1 
ATOM 4014 C CA  . ALA A 1 534 ? 8.024   -5.236  1.342   1.00 44.99 534 A 1 
ATOM 4015 C C   . ALA A 1 534 ? 9.426   -5.891  1.328   1.00 47.67 534 A 1 
ATOM 4016 O O   . ALA A 1 534 ? 10.380  -5.342  1.873   1.00 45.33 534 A 1 
ATOM 4017 C CB  . ALA A 1 534 ? 7.571   -4.848  2.752   1.00 41.60 534 A 1 
ATOM 4018 N N   . GLY A 1 535 ? 9.575   -7.069  0.717   1.00 56.63 535 A 1 
ATOM 4019 C CA  . GLY A 1 535 ? 10.825  -7.821  0.641   1.00 58.78 535 A 1 
ATOM 4020 C C   . GLY A 1 535 ? 10.859  -9.034  1.573   1.00 64.19 535 A 1 
ATOM 4021 O O   . GLY A 1 535 ? 9.832   -9.564  1.992   1.00 59.05 535 A 1 
ATOM 4022 N N   . ARG A 1 536 ? 12.065  -9.535  1.843   1.00 59.17 536 A 1 
ATOM 4023 C CA  . ARG A 1 536 ? 12.274  -10.738 2.654   1.00 64.31 536 A 1 
ATOM 4024 C C   . ARG A 1 536 ? 12.056  -10.417 4.133   1.00 69.80 536 A 1 
ATOM 4025 O O   . ARG A 1 536 ? 12.599  -9.422  4.606   1.00 67.11 536 A 1 
ATOM 4026 C CB  . ARG A 1 536 ? 13.679  -11.288 2.378   1.00 57.95 536 A 1 
ATOM 4027 C CG  . ARG A 1 536 ? 13.825  -12.746 2.821   1.00 52.94 536 A 1 
ATOM 4028 C CD  . ARG A 1 536 ? 15.207  -13.284 2.436   1.00 50.49 536 A 1 
ATOM 4029 N NE  . ARG A 1 536 ? 15.290  -14.729 2.705   1.00 44.19 536 A 1 
ATOM 4030 C CZ  . ARG A 1 536 ? 16.174  -15.581 2.222   1.00 38.20 536 A 1 
ATOM 4031 N NH1 . ARG A 1 536 ? 17.191  -15.203 1.504   1.00 37.42 536 A 1 
ATOM 4032 N NH2 . ARG A 1 536 ? 16.039  -16.849 2.445   1.00 34.98 536 A 1 
ATOM 4033 N N   . ILE A 1 537 ? 11.338  -11.270 4.872   1.00 78.67 537 A 1 
ATOM 4034 C CA  . ILE A 1 537 ? 11.218  -11.112 6.332   1.00 80.19 537 A 1 
ATOM 4035 C C   . ILE A 1 537 ? 12.603  -11.167 6.996   1.00 81.44 537 A 1 
ATOM 4036 O O   . ILE A 1 537 ? 13.541  -11.782 6.471   1.00 78.93 537 A 1 
ATOM 4037 C CB  . ILE A 1 537 ? 10.237  -12.117 6.978   1.00 78.88 537 A 1 
ATOM 4038 C CG1 . ILE A 1 537 ? 10.757  -13.567 6.937   1.00 71.69 537 A 1 
ATOM 4039 C CG2 . ILE A 1 537 ? 8.837   -11.985 6.345   1.00 68.51 537 A 1 
ATOM 4040 C CD1 . ILE A 1 537 ? 9.950   -14.526 7.813   1.00 65.36 537 A 1 
ATOM 4041 N N   . SER A 1 538 ? 12.751  -10.538 8.159   1.00 84.02 538 A 1 
ATOM 4042 C CA  . SER A 1 538 ? 14.027  -10.538 8.873   1.00 84.59 538 A 1 
ATOM 4043 C C   . SER A 1 538 ? 14.415  -11.949 9.337   1.00 86.04 538 A 1 
ATOM 4044 O O   . SER A 1 538 ? 13.574  -12.816 9.582   1.00 85.36 538 A 1 
ATOM 4045 C CB  . SER A 1 538 ? 13.997  -9.536  10.036  1.00 82.53 538 A 1 
ATOM 4046 O OG  . SER A 1 538 ? 13.382  -10.098 11.173  1.00 78.34 538 A 1 
ATOM 4047 N N   . SER A 1 539 ? 15.715  -12.204 9.495   1.00 84.21 539 A 1 
ATOM 4048 C CA  . SER A 1 539 ? 16.191  -13.490 10.031  1.00 84.71 539 A 1 
ATOM 4049 C C   . SER A 1 539 ? 15.768  -13.735 11.485  1.00 86.03 539 A 1 
ATOM 4050 O O   . SER A 1 539 ? 15.754  -14.880 11.929  1.00 84.82 539 A 1 
ATOM 4051 C CB  . SER A 1 539 ? 17.717  -13.565 9.930   1.00 82.53 539 A 1 
ATOM 4052 O OG  . SER A 1 539 ? 18.319  -12.510 10.657  1.00 73.00 539 A 1 
ATOM 4053 N N   . LEU A 1 540 ? 15.442  -12.678 12.223  1.00 85.20 540 A 1 
ATOM 4054 C CA  . LEU A 1 540 ? 14.906  -12.769 13.581  1.00 86.00 540 A 1 
ATOM 4055 C C   . LEU A 1 540 ? 13.447  -13.229 13.553  1.00 87.52 540 A 1 
ATOM 4056 O O   . LEU A 1 540 ? 13.120  -14.212 14.208  1.00 86.19 540 A 1 
ATOM 4057 C CB  . LEU A 1 540 ? 15.055  -11.411 14.294  1.00 84.77 540 A 1 
ATOM 4058 C CG  . LEU A 1 540 ? 16.508  -11.014 14.607  1.00 77.62 540 A 1 
ATOM 4059 C CD1 . LEU A 1 540 ? 16.553  -9.582  15.141  1.00 71.38 540 A 1 
ATOM 4060 C CD2 . LEU A 1 540 ? 17.146  -11.927 15.658  1.00 71.65 540 A 1 
ATOM 4061 N N   . ASP A 1 541 ? 12.619  -12.595 12.716  1.00 88.32 541 A 1 
ATOM 4062 C CA  . ASP A 1 541 ? 11.208  -12.968 12.559  1.00 88.95 541 A 1 
ATOM 4063 C C   . ASP A 1 541 ? 11.050  -14.373 11.959  1.00 90.31 541 A 1 
ATOM 4064 O O   . ASP A 1 541 ? 10.108  -15.095 12.280  1.00 90.03 541 A 1 
ATOM 4065 C CB  . ASP A 1 541 ? 10.501  -11.937 11.672  1.00 88.06 541 A 1 
ATOM 4066 C CG  . ASP A 1 541 ? 10.477  -10.524 12.257  1.00 87.02 541 A 1 
ATOM 4067 O OD1 . ASP A 1 541 ? 10.332  -10.368 13.485  1.00 83.51 541 A 1 
ATOM 4068 O OD2 . ASP A 1 541 ? 10.630  -9.574  11.458  1.00 83.21 541 A 1 
ATOM 4069 N N   . PHE A 1 542 ? 12.013  -14.818 11.136  1.00 89.43 542 A 1 
ATOM 4070 C CA  . PHE A 1 542 ? 12.024  -16.191 10.634  1.00 89.99 542 A 1 
ATOM 4071 C C   . PHE A 1 542 ? 12.116  -17.241 11.752  1.00 90.94 542 A 1 
ATOM 4072 O O   . PHE A 1 542 ? 11.565  -18.328 11.596  1.00 91.02 542 A 1 
ATOM 4073 C CB  . PHE A 1 542 ? 13.174  -16.393 9.644   1.00 89.84 542 A 1 
ATOM 4074 C CG  . PHE A 1 542 ? 13.215  -17.807 9.091   1.00 89.51 542 A 1 
ATOM 4075 C CD1 . PHE A 1 542 ? 14.154  -18.737 9.580   1.00 87.04 542 A 1 
ATOM 4076 C CD2 . PHE A 1 542 ? 12.247  -18.219 8.158   1.00 87.14 542 A 1 
ATOM 4077 C CE1 . PHE A 1 542 ? 14.127  -20.072 9.135   1.00 86.12 542 A 1 
ATOM 4078 C CE2 . PHE A 1 542 ? 12.219  -19.553 7.713   1.00 86.10 542 A 1 
ATOM 4079 C CZ  . PHE A 1 542 ? 13.159  -20.479 8.201   1.00 86.97 542 A 1 
ATOM 4080 N N   . LYS A 1 543 ? 12.775  -16.949 12.876  1.00 91.08 543 A 1 
ATOM 4081 C CA  . LYS A 1 543 ? 12.807  -17.878 14.019  1.00 91.44 543 A 1 
ATOM 4082 C C   . LYS A 1 543 ? 11.407  -18.094 14.585  1.00 92.64 543 A 1 
ATOM 4083 O O   . LYS A 1 543 ? 11.052  -19.229 14.879  1.00 91.86 543 A 1 
ATOM 4084 C CB  . LYS A 1 543 ? 13.737  -17.368 15.126  1.00 90.19 543 A 1 
ATOM 4085 C CG  . LYS A 1 543 ? 15.210  -17.359 14.709  1.00 80.34 543 A 1 
ATOM 4086 C CD  . LYS A 1 543 ? 16.047  -16.829 15.875  1.00 75.52 543 A 1 
ATOM 4087 C CE  . LYS A 1 543 ? 17.532  -16.820 15.514  1.00 65.80 543 A 1 
ATOM 4088 N NZ  . LYS A 1 543 ? 18.338  -16.329 16.662  1.00 56.14 543 A 1 
ATOM 4089 N N   . ASP A 1 544 ? 10.613  -17.042 14.672  1.00 92.29 544 A 1 
ATOM 4090 C CA  . ASP A 1 544 ? 9.237   -17.136 15.160  1.00 92.49 544 A 1 
ATOM 4091 C C   . ASP A 1 544 ? 8.337   -17.862 14.150  1.00 93.38 544 A 1 
ATOM 4092 O O   . ASP A 1 544 ? 7.538   -18.718 14.537  1.00 92.67 544 A 1 
ATOM 4093 C CB  . ASP A 1 544 ? 8.720   -15.733 15.502  1.00 91.76 544 A 1 
ATOM 4094 C CG  . ASP A 1 544 ? 9.528   -15.070 16.626  1.00 88.31 544 A 1 
ATOM 4095 O OD1 . ASP A 1 544 ? 9.988   -15.793 17.539  1.00 81.88 544 A 1 
ATOM 4096 O OD2 . ASP A 1 544 ? 9.706   -13.835 16.553  1.00 81.39 544 A 1 
ATOM 4097 N N   . LEU A 1 545 ? 8.535   -17.641 12.838  1.00 92.17 545 A 1 
ATOM 4098 C CA  . LEU A 1 545 ? 7.876   -18.442 11.799  1.00 92.48 545 A 1 
ATOM 4099 C C   . LEU A 1 545 ? 8.281   -19.925 11.876  1.00 93.41 545 A 1 
ATOM 4100 O O   . LEU A 1 545 ? 7.433   -20.810 11.754  1.00 93.11 545 A 1 
ATOM 4101 C CB  . LEU A 1 545 ? 8.202   -17.839 10.421  1.00 91.95 545 A 1 
ATOM 4102 C CG  . LEU A 1 545 ? 7.518   -18.561 9.243   1.00 90.64 545 A 1 
ATOM 4103 C CD1 . LEU A 1 545 ? 5.995   -18.493 9.318   1.00 87.41 545 A 1 
ATOM 4104 C CD2 . LEU A 1 545 ? 7.957   -17.910 7.930   1.00 86.99 545 A 1 
ATOM 4105 N N   . ALA A 1 546 ? 9.564   -20.216 12.109  1.00 92.35 546 A 1 
ATOM 4106 C CA  . ALA A 1 546 ? 10.036  -21.582 12.315  1.00 92.99 546 A 1 
ATOM 4107 C C   . ALA A 1 546 ? 9.409   -22.214 13.570  1.00 93.88 546 A 1 
ATOM 4108 O O   . ALA A 1 546 ? 9.023   -23.379 13.521  1.00 93.63 546 A 1 
ATOM 4109 C CB  . ALA A 1 546 ? 11.568  -21.590 12.362  1.00 92.46 546 A 1 
ATOM 4110 N N   . ASN A 1 547 ? 9.231   -21.458 14.651  1.00 94.21 547 A 1 
ATOM 4111 C CA  . ASN A 1 547 ? 8.522   -21.934 15.843  1.00 94.03 547 A 1 
ATOM 4112 C C   . ASN A 1 547 ? 7.060   -22.290 15.533  1.00 94.55 547 A 1 
ATOM 4113 O O   . ASN A 1 547 ? 6.597   -23.341 15.971  1.00 93.63 547 A 1 
ATOM 4114 C CB  . ASN A 1 547 ? 8.618   -20.890 16.967  1.00 93.06 547 A 1 
ATOM 4115 C CG  . ASN A 1 547 ? 10.018  -20.736 17.541  1.00 87.71 547 A 1 
ATOM 4116 O OD1 . ASN A 1 547 ? 10.862  -21.618 17.469  1.00 79.86 547 A 1 
ATOM 4117 N ND2 . ASN A 1 547 ? 10.293  -19.615 18.164  1.00 78.44 547 A 1 
ATOM 4118 N N   . LEU A 1 548 ? 6.355   -21.511 14.704  1.00 94.09 548 A 1 
ATOM 4119 C CA  . LEU A 1 548 ? 5.005   -21.881 14.243  1.00 94.03 548 A 1 
ATOM 4120 C C   . LEU A 1 548 ? 4.998   -23.194 13.441  1.00 94.80 548 A 1 
ATOM 4121 O O   . LEU A 1 548 ? 4.102   -24.023 13.615  1.00 93.59 548 A 1 
ATOM 4122 C CB  . LEU A 1 548 ? 4.400   -20.755 13.385  1.00 93.22 548 A 1 
ATOM 4123 C CG  . LEU A 1 548 ? 4.035   -19.460 14.134  1.00 89.21 548 A 1 
ATOM 4124 C CD1 . LEU A 1 548 ? 3.501   -18.447 13.121  1.00 84.19 548 A 1 
ATOM 4125 C CD2 . LEU A 1 548 ? 2.950   -19.696 15.188  1.00 84.41 548 A 1 
ATOM 4126 N N   . LEU A 1 549 ? 6.007   -23.418 12.584  1.00 93.54 549 A 1 
ATOM 4127 C CA  . LEU A 1 549 ? 6.169   -24.690 11.866  1.00 93.71 549 A 1 
ATOM 4128 C C   . LEU A 1 549 ? 6.447   -25.860 12.827  1.00 94.62 549 A 1 
ATOM 4129 O O   . LEU A 1 549 ? 5.971   -26.971 12.586  1.00 94.08 549 A 1 
ATOM 4130 C CB  . LEU A 1 549 ? 7.300   -24.569 10.826  1.00 93.58 549 A 1 
ATOM 4131 C CG  . LEU A 1 549 ? 7.040   -23.607 9.651   1.00 92.29 549 A 1 
ATOM 4132 C CD1 . LEU A 1 549 ? 8.329   -23.429 8.839   1.00 88.88 549 A 1 
ATOM 4133 C CD2 . LEU A 1 549 ? 5.973   -24.146 8.700   1.00 88.74 549 A 1 
ATOM 4134 N N   . VAL A 1 550 ? 7.196   -25.620 13.913  1.00 93.80 550 A 1 
ATOM 4135 C CA  . VAL A 1 550 ? 7.453   -26.605 14.980  1.00 94.16 550 A 1 
ATOM 4136 C C   . VAL A 1 550 ? 6.173   -26.929 15.746  1.00 94.27 550 A 1 
ATOM 4137 O O   . VAL A 1 550 ? 5.841   -28.104 15.880  1.00 93.12 550 A 1 
ATOM 4138 C CB  . VAL A 1 550 ? 8.561   -26.120 15.935  1.00 93.85 550 A 1 
ATOM 4139 C CG1 . VAL A 1 550 ? 8.686   -26.989 17.195  1.00 90.02 550 A 1 
ATOM 4140 C CG2 . VAL A 1 550 ? 9.928   -26.123 15.242  1.00 89.94 550 A 1 
ATOM 4141 N N   . THR A 1 551 ? 5.415   -25.926 16.179  1.00 94.08 551 A 1 
ATOM 4142 C CA  . THR A 1 551 ? 4.150   -26.123 16.915  1.00 93.08 551 A 1 
ATOM 4143 C C   . THR A 1 551 ? 3.138   -26.944 16.111  1.00 92.56 551 A 1 
ATOM 4144 O O   . THR A 1 551 ? 2.394   -27.742 16.675  1.00 90.19 551 A 1 
ATOM 4145 C CB  . THR A 1 551 ? 3.530   -24.770 17.289  1.00 92.25 551 A 1 
ATOM 4146 O OG1 . THR A 1 551 ? 4.455   -24.008 18.019  1.00 83.33 551 A 1 
ATOM 4147 C CG2 . THR A 1 551 ? 2.280   -24.889 18.167  1.00 79.87 551 A 1 
ATOM 4148 N N   . ARG A 1 552 ? 3.145   -26.815 14.777  1.00 92.96 552 A 1 
ATOM 4149 C CA  . ARG A 1 552 ? 2.304   -27.618 13.870  1.00 91.82 552 A 1 
ATOM 4150 C C   . ARG A 1 552 ? 2.929   -28.969 13.469  1.00 92.38 552 A 1 
ATOM 4151 O O   . ARG A 1 552 ? 2.443   -29.603 12.530  1.00 89.55 552 A 1 
ATOM 4152 C CB  . ARG A 1 552 ? 1.887   -26.771 12.656  1.00 91.49 552 A 1 
ATOM 4153 C CG  . ARG A 1 552 ? 0.965   -25.603 13.048  1.00 89.15 552 A 1 
ATOM 4154 C CD  . ARG A 1 552 ? 0.407   -24.935 11.784  1.00 85.49 552 A 1 
ATOM 4155 N NE  . ARG A 1 552 ? -0.503  -23.812 12.096  1.00 82.49 552 A 1 
ATOM 4156 C CZ  . ARG A 1 552 ? -1.283  -23.165 11.240  1.00 76.83 552 A 1 
ATOM 4157 N NH1 . ARG A 1 552 ? -1.337  -23.465 9.971   1.00 72.99 552 A 1 
ATOM 4158 N NH2 . ARG A 1 552 ? -2.039  -22.181 11.643  1.00 71.68 552 A 1 
ATOM 4159 N N   . ASN A 1 553 ? 4.012   -29.415 14.125  1.00 92.56 553 A 1 
ATOM 4160 C CA  . ASN A 1 553 ? 4.730   -30.670 13.846  1.00 92.49 553 A 1 
ATOM 4161 C C   . ASN A 1 553 ? 5.164   -30.840 12.375  1.00 92.83 553 A 1 
ATOM 4162 O O   . ASN A 1 553 ? 5.212   -31.948 11.832  1.00 90.09 553 A 1 
ATOM 4163 C CB  . ASN A 1 553 ? 3.924   -31.864 14.396  1.00 90.99 553 A 1 
ATOM 4164 C CG  . ASN A 1 553 ? 3.884   -31.883 15.913  1.00 83.01 553 A 1 
ATOM 4165 O OD1 . ASN A 1 553 ? 4.898   -31.763 16.572  1.00 75.21 553 A 1 
ATOM 4166 N ND2 . ASN A 1 553 ? 2.729   -32.057 16.506  1.00 73.39 553 A 1 
ATOM 4167 N N   . ILE A 1 554 ? 5.464   -29.734 11.692  1.00 93.06 554 A 1 
ATOM 4168 C CA  . ILE A 1 554 ? 5.932   -29.732 10.299  1.00 92.58 554 A 1 
ATOM 4169 C C   . ILE A 1 554 ? 7.440   -29.976 10.249  1.00 93.36 554 A 1 
ATOM 4170 O O   . ILE A 1 554 ? 7.928   -30.732 9.403   1.00 91.52 554 A 1 
ATOM 4171 C CB  . ILE A 1 554 ? 5.533   -28.400 9.624   1.00 91.78 554 A 1 
ATOM 4172 C CG1 . ILE A 1 554 ? 3.988   -28.291 9.573   1.00 89.03 554 A 1 
ATOM 4173 C CG2 . ILE A 1 554 ? 6.146   -28.288 8.212   1.00 88.56 554 A 1 
ATOM 4174 C CD1 . ILE A 1 554 ? 3.446   -26.944 9.109   1.00 80.61 554 A 1 
ATOM 4175 N N   . ILE A 1 555 ? 8.158   -29.344 11.159  1.00 94.04 555 A 1 
ATOM 4176 C CA  . ILE A 1 555 ? 9.599   -29.479 11.369  1.00 94.31 555 A 1 
ATOM 4177 C C   . ILE A 1 555 ? 9.864   -29.694 12.859  1.00 94.94 555 A 1 
ATOM 4178 O O   . ILE A 1 555 ? 9.072   -29.281 13.703  1.00 93.86 555 A 1 
ATOM 4179 C CB  . ILE A 1 555 ? 10.371  -28.264 10.797  1.00 93.08 555 A 1 
ATOM 4180 C CG1 . ILE A 1 555 ? 10.105  -26.962 11.585  1.00 89.25 555 A 1 
ATOM 4181 C CG2 . ILE A 1 555 ? 10.046  -28.081 9.298   1.00 89.09 555 A 1 
ATOM 4182 C CD1 . ILE A 1 555 ? 10.829  -25.725 11.045  1.00 88.02 555 A 1 
ATOM 4183 N N   . VAL A 1 556 ? 10.989  -30.325 13.192  1.00 95.04 556 A 1 
ATOM 4184 C CA  . VAL A 1 556 ? 11.403  -30.583 14.580  1.00 95.02 556 A 1 
ATOM 4185 C C   . VAL A 1 556 ? 12.743  -29.896 14.836  1.00 95.16 556 A 1 
ATOM 4186 O O   . VAL A 1 556 ? 13.668  -30.072 14.035  1.00 93.98 556 A 1 
ATOM 4187 C CB  . VAL A 1 556 ? 11.466  -32.098 14.864  1.00 93.63 556 A 1 
ATOM 4188 C CG1 . VAL A 1 556 ? 11.932  -32.410 16.289  1.00 88.33 556 A 1 
ATOM 4189 C CG2 . VAL A 1 556 ? 10.091  -32.749 14.679  1.00 88.81 556 A 1 
ATOM 4190 N N   . PRO A 1 557 ? 12.869  -29.097 15.909  1.00 94.54 557 A 1 
ATOM 4191 C CA  . PRO A 1 557 ? 14.138  -28.484 16.270  1.00 93.97 557 A 1 
ATOM 4192 C C   . PRO A 1 557 ? 15.090  -29.541 16.846  1.00 93.59 557 A 1 
ATOM 4193 O O   . PRO A 1 557 ? 14.680  -30.466 17.550  1.00 91.79 557 A 1 
ATOM 4194 C CB  . PRO A 1 557 ? 13.794  -27.393 17.288  1.00 92.64 557 A 1 
ATOM 4195 C CG  . PRO A 1 557 ? 12.569  -27.964 17.997  1.00 90.80 557 A 1 
ATOM 4196 C CD  . PRO A 1 557 ? 11.859  -28.775 16.913  1.00 93.48 557 A 1 
ATOM 4197 N N   . ALA A 1 558 ? 16.367  -29.378 16.558  1.00 92.82 558 A 1 
ATOM 4198 C CA  . ALA A 1 558 ? 17.443  -30.185 17.107  1.00 91.41 558 A 1 
ATOM 4199 C C   . ALA A 1 558 ? 18.646  -29.283 17.423  1.00 91.57 558 A 1 
ATOM 4200 O O   . ALA A 1 558 ? 18.892  -28.298 16.729  1.00 88.42 558 A 1 
ATOM 4201 C CB  . ALA A 1 558 ? 17.777  -31.292 16.102  1.00 89.24 558 A 1 
ATOM 4202 N N   . ALA A 1 559 ? 19.392  -29.605 18.469  1.00 89.98 559 A 1 
ATOM 4203 C CA  . ALA A 1 559 ? 20.597  -28.864 18.830  1.00 88.68 559 A 1 
ATOM 4204 C C   . ALA A 1 559 ? 21.842  -29.628 18.361  1.00 88.27 559 A 1 
ATOM 4205 O O   . ALA A 1 559 ? 21.975  -30.819 18.641  1.00 84.25 559 A 1 
ATOM 4206 C CB  . ALA A 1 559 ? 20.592  -28.602 20.341  1.00 85.89 559 A 1 
ATOM 4207 N N   . ALA A 1 560 ? 22.747  -28.936 17.674  1.00 84.49 560 A 1 
ATOM 4208 C CA  . ALA A 1 560 ? 24.064  -29.451 17.306  1.00 83.56 560 A 1 
ATOM 4209 C C   . ALA A 1 560 ? 25.107  -28.345 17.506  1.00 83.54 560 A 1 
ATOM 4210 O O   . ALA A 1 560 ? 24.970  -27.254 16.947  1.00 78.70 560 A 1 
ATOM 4211 C CB  . ALA A 1 560 ? 24.031  -29.958 15.859  1.00 81.00 560 A 1 
ATOM 4212 N N   . GLN A 1 561 ? 26.120  -28.599 18.320  1.00 83.09 561 A 1 
ATOM 4213 C CA  . GLN A 1 561 ? 27.215  -27.657 18.625  1.00 81.68 561 A 1 
ATOM 4214 C C   . GLN A 1 561 ? 26.734  -26.258 19.069  1.00 83.36 561 A 1 
ATOM 4215 O O   . GLN A 1 561 ? 27.248  -25.228 18.616  1.00 78.34 561 A 1 
ATOM 4216 C CB  . GLN A 1 561 ? 28.206  -27.578 17.448  1.00 77.88 561 A 1 
ATOM 4217 C CG  . GLN A 1 561 ? 28.727  -28.945 17.016  1.00 71.66 561 A 1 
ATOM 4218 C CD  . GLN A 1 561 ? 29.975  -28.817 16.163  1.00 67.10 561 A 1 
ATOM 4219 O OE1 . GLN A 1 561 ? 30.085  -28.036 15.224  1.00 60.76 561 A 1 
ATOM 4220 N NE2 . GLN A 1 561 ? 30.988  -29.584 16.489  1.00 57.07 561 A 1 
ATOM 4221 N N   . GLY A 1 562 ? 25.691  -26.197 19.899  1.00 83.31 562 A 1 
ATOM 4222 C CA  . GLY A 1 562 ? 25.101  -24.936 20.364  1.00 83.29 562 A 1 
ATOM 4223 C C   . GLY A 1 562 ? 24.322  -24.147 19.300  1.00 85.29 562 A 1 
ATOM 4224 O O   . GLY A 1 562 ? 23.896  -23.021 19.562  1.00 81.82 562 A 1 
ATOM 4225 N N   . LYS A 1 563 ? 24.101  -24.713 18.111  1.00 85.13 563 A 1 
ATOM 4226 C CA  . LYS A 1 563 ? 23.269  -24.126 17.050  1.00 86.46 563 A 1 
ATOM 4227 C C   . LYS A 1 563 ? 21.930  -24.847 16.946  1.00 89.07 563 A 1 
ATOM 4228 O O   . LYS A 1 563 ? 21.854  -26.059 17.105  1.00 87.00 563 A 1 
ATOM 4229 C CB  . LYS A 1 563 ? 23.996  -24.182 15.706  1.00 83.84 563 A 1 
ATOM 4230 C CG  . LYS A 1 563 ? 25.311  -23.387 15.688  1.00 80.61 563 A 1 
ATOM 4231 C CD  . LYS A 1 563 ? 25.900  -23.530 14.290  1.00 77.69 563 A 1 
ATOM 4232 C CE  . LYS A 1 563 ? 27.248  -22.847 14.140  1.00 71.55 563 A 1 
ATOM 4233 N NZ  . LYS A 1 563 ? 27.751  -23.106 12.769  1.00 63.70 563 A 1 
ATOM 4234 N N   . THR A 1 564 ? 20.889  -24.093 16.596  1.00 88.86 564 A 1 
ATOM 4235 C CA  . THR A 1 564 ? 19.580  -24.660 16.268  1.00 90.46 564 A 1 
ATOM 4236 C C   . THR A 1 564 ? 19.575  -25.161 14.824  1.00 91.69 564 A 1 
ATOM 4237 O O   . THR A 1 564 ? 19.759  -24.387 13.881  1.00 90.10 564 A 1 
ATOM 4238 C CB  . THR A 1 564 ? 18.454  -23.644 16.485  1.00 88.95 564 A 1 
ATOM 4239 O OG1 . THR A 1 564 ? 18.582  -23.039 17.743  1.00 79.72 564 A 1 
ATOM 4240 C CG2 . THR A 1 564 ? 17.072  -24.299 16.429  1.00 79.41 564 A 1 
ATOM 4241 N N   . CYS A 1 565 ? 19.340  -26.455 14.666  1.00 92.46 565 A 1 
ATOM 4242 C CA  . CYS A 1 565 ? 19.083  -27.133 13.405  1.00 92.77 565 A 1 
ATOM 4243 C C   . CYS A 1 565 ? 17.606  -27.538 13.325  1.00 93.70 565 A 1 
ATOM 4244 O O   . CYS A 1 565 ? 16.922  -27.635 14.344  1.00 92.30 565 A 1 
ATOM 4245 C CB  . CYS A 1 565 ? 20.019  -28.348 13.293  1.00 91.21 565 A 1 
ATOM 4246 S SG  . CYS A 1 565 ? 21.757  -27.808 13.247  1.00 86.78 565 A 1 
ATOM 4247 N N   . TYR A 1 566 ? 17.117  -27.791 12.121  1.00 94.29 566 A 1 
ATOM 4248 C CA  . TYR A 1 566 ? 15.761  -28.282 11.887  1.00 94.76 566 A 1 
ATOM 4249 C C   . TYR A 1 566 ? 15.789  -29.560 11.059  1.00 94.93 566 A 1 
ATOM 4250 O O   . TYR A 1 566 ? 16.541  -29.668 10.086  1.00 93.54 566 A 1 
ATOM 4251 C CB  . TYR A 1 566 ? 14.909  -27.201 11.216  1.00 94.55 566 A 1 
ATOM 4252 C CG  . TYR A 1 566 ? 14.716  -25.960 12.062  1.00 94.53 566 A 1 
ATOM 4253 C CD1 . TYR A 1 566 ? 13.769  -25.954 13.103  1.00 91.66 566 A 1 
ATOM 4254 C CD2 . TYR A 1 566 ? 15.500  -24.813 11.823  1.00 92.14 566 A 1 
ATOM 4255 C CE1 . TYR A 1 566 ? 13.592  -24.804 13.898  1.00 91.12 566 A 1 
ATOM 4256 C CE2 . TYR A 1 566 ? 15.328  -23.664 12.616  1.00 91.61 566 A 1 
ATOM 4257 C CZ  . TYR A 1 566 ? 14.371  -23.657 13.652  1.00 92.27 566 A 1 
ATOM 4258 O OH  . TYR A 1 566 ? 14.202  -22.543 14.412  1.00 90.51 566 A 1 
ATOM 4259 N N   . ARG A 1 567 ? 14.927  -30.518 11.418  1.00 94.73 567 A 1 
ATOM 4260 C CA  . ARG A 1 567 ? 14.689  -31.761 10.672  1.00 94.33 567 A 1 
ATOM 4261 C C   . ARG A 1 567 ? 13.212  -31.919 10.313  1.00 94.57 567 A 1 
ATOM 4262 O O   . ARG A 1 567 ? 12.351  -31.281 10.919  1.00 93.34 567 A 1 
ATOM 4263 C CB  . ARG A 1 567 ? 15.251  -32.965 11.446  1.00 92.93 567 A 1 
ATOM 4264 C CG  . ARG A 1 567 ? 14.545  -33.240 12.778  1.00 89.71 567 A 1 
ATOM 4265 C CD  . ARG A 1 567 ? 15.140  -34.481 13.449  1.00 88.68 567 A 1 
ATOM 4266 N NE  . ARG A 1 567 ? 14.444  -34.799 14.709  1.00 81.89 567 A 1 
ATOM 4267 C CZ  . ARG A 1 567 ? 14.517  -35.939 15.374  1.00 78.67 567 A 1 
ATOM 4268 N NH1 . ARG A 1 567 ? 15.268  -36.925 14.974  1.00 71.66 567 A 1 
ATOM 4269 N NH2 . ARG A 1 567 ? 13.826  -36.115 16.466  1.00 69.32 567 A 1 
ATOM 4270 N N   . SER A 1 568 ? 12.923  -32.764 9.330   1.00 93.80 568 A 1 
ATOM 4271 C CA  . SER A 1 568 ? 11.547  -33.188 9.046   1.00 92.92 568 A 1 
ATOM 4272 C C   . SER A 1 568 ? 11.002  -34.009 10.219  1.00 92.76 568 A 1 
ATOM 4273 O O   . SER A 1 568 ? 11.759  -34.758 10.840  1.00 90.82 568 A 1 
ATOM 4274 C CB  . SER A 1 568 ? 11.496  -34.005 7.752   1.00 91.34 568 A 1 
ATOM 4275 O OG  . SER A 1 568 ? 10.174  -34.105 7.266   1.00 80.15 568 A 1 
ATOM 4276 N N   . ALA A 1 569 ? 9.719   -33.884 10.530  1.00 92.19 569 A 1 
ATOM 4277 C CA  . ALA A 1 569 ? 9.105   -34.591 11.660  1.00 90.78 569 A 1 
ATOM 4278 C C   . ALA A 1 569 ? 9.177   -36.124 11.527  1.00 90.86 569 A 1 
ATOM 4279 O O   . ALA A 1 569 ? 9.325   -36.827 12.523  1.00 87.58 569 A 1 
ATOM 4280 C CB  . ALA A 1 569 ? 7.659   -34.113 11.787  1.00 89.08 569 A 1 
ATOM 4281 N N   . ASP A 1 570 ? 9.123   -36.633 10.288  1.00 91.91 570 A 1 
ATOM 4282 C CA  . ASP A 1 570 ? 9.205   -38.050 9.920   1.00 90.99 570 A 1 
ATOM 4283 C C   . ASP A 1 570 ? 10.647  -38.578 9.787   1.00 91.67 570 A 1 
ATOM 4284 O O   . ASP A 1 570 ? 10.846  -39.751 9.477   1.00 88.48 570 A 1 
ATOM 4285 C CB  . ASP A 1 570 ? 8.378   -38.289 8.628   1.00 88.42 570 A 1 
ATOM 4286 C CG  . ASP A 1 570 ? 8.792   -37.469 7.384   1.00 82.20 570 A 1 
ATOM 4287 O OD1 . ASP A 1 570 ? 9.474   -36.431 7.517   1.00 75.04 570 A 1 
ATOM 4288 O OD2 . ASP A 1 570 ? 8.344   -37.776 6.247   1.00 75.75 570 A 1 
ATOM 4289 N N   . PHE A 1 571 ? 11.665  -37.743 9.999   1.00 90.98 571 A 1 
ATOM 4290 C CA  . PHE A 1 571 ? 13.056  -38.134 9.802   1.00 90.72 571 A 1 
ATOM 4291 C C   . PHE A 1 571 ? 13.664  -38.816 11.034  1.00 90.98 571 A 1 
ATOM 4292 O O   . PHE A 1 571 ? 13.623  -38.290 12.153  1.00 89.55 571 A 1 
ATOM 4293 C CB  . PHE A 1 571 ? 13.884  -36.920 9.376   1.00 90.20 571 A 1 
ATOM 4294 C CG  . PHE A 1 571 ? 15.357  -37.239 9.204   1.00 90.00 571 A 1 
ATOM 4295 C CD1 . PHE A 1 571 ? 16.286  -36.784 10.157  1.00 85.21 571 A 1 
ATOM 4296 C CD2 . PHE A 1 571 ? 15.794  -38.012 8.114   1.00 86.20 571 A 1 
ATOM 4297 C CE1 . PHE A 1 571 ? 17.652  -37.081 10.010  1.00 85.07 571 A 1 
ATOM 4298 C CE2 . PHE A 1 571 ? 17.161  -38.313 7.969   1.00 85.83 571 A 1 
ATOM 4299 C CZ  . PHE A 1 571 ? 18.093  -37.840 8.915   1.00 87.77 571 A 1 
ATOM 4300 N N   . GLN A 1 572 ? 14.317  -39.959 10.787  1.00 91.59 572 A 1 
ATOM 4301 C CA  . GLN A 1 572 ? 15.184  -40.644 11.742  1.00 90.98 572 A 1 
ATOM 4302 C C   . GLN A 1 572 ? 16.613  -40.667 11.204  1.00 91.12 572 A 1 
ATOM 4303 O O   . GLN A 1 572 ? 16.852  -41.071 10.067  1.00 88.49 572 A 1 
ATOM 4304 C CB  . GLN A 1 572 ? 14.676  -42.061 12.028  1.00 88.84 572 A 1 
ATOM 4305 C CG  . GLN A 1 572 ? 13.332  -42.044 12.779  1.00 78.70 572 A 1 
ATOM 4306 C CD  . GLN A 1 572 ? 12.882  -43.436 13.216  1.00 73.29 572 A 1 
ATOM 4307 O OE1 . GLN A 1 572 ? 13.493  -44.449 12.932  1.00 65.12 572 A 1 
ATOM 4308 N NE2 . GLN A 1 572 ? 11.788  -43.542 13.936  1.00 60.63 572 A 1 
ATOM 4309 N N   . GLN A 1 573 ? 17.551  -40.209 12.029  1.00 89.53 573 A 1 
ATOM 4310 C CA  . GLN A 1 573 ? 18.967  -40.175 11.684  1.00 89.63 573 A 1 
ATOM 4311 C C   . GLN A 1 573 ? 19.486  -41.598 11.454  1.00 89.99 573 A 1 
ATOM 4312 O O   . GLN A 1 573 ? 19.292  -42.480 12.294  1.00 86.73 573 A 1 
ATOM 4313 C CB  . GLN A 1 573 ? 19.727  -39.460 12.811  1.00 86.54 573 A 1 
ATOM 4314 C CG  . GLN A 1 573 ? 21.189  -39.152 12.463  1.00 80.22 573 A 1 
ATOM 4315 C CD  . GLN A 1 573 ? 21.921  -38.428 13.591  1.00 82.55 573 A 1 
ATOM 4316 O OE1 . GLN A 1 573 ? 21.533  -38.450 14.749  1.00 75.37 573 A 1 
ATOM 4317 N NE2 . GLN A 1 573 ? 23.016  -37.763 13.304  1.00 74.08 573 A 1 
ATOM 4318 N N   . SER A 1 574 ? 20.157  -41.822 10.328  1.00 87.77 574 A 1 
ATOM 4319 C CA  . SER A 1 574 ? 20.780  -43.105 9.995   1.00 87.42 574 A 1 
ATOM 4320 C C   . SER A 1 574 ? 22.147  -42.875 9.364   1.00 87.53 574 A 1 
ATOM 4321 O O   . SER A 1 574 ? 22.285  -42.121 8.405   1.00 81.60 574 A 1 
ATOM 4322 C CB  . SER A 1 574 ? 19.864  -43.939 9.085   1.00 83.86 574 A 1 
ATOM 4323 O OG  . SER A 1 574 ? 19.603  -43.295 7.856   1.00 77.26 574 A 1 
ATOM 4324 N N   . ALA A 1 575 ? 23.171  -43.521 9.904   1.00 84.17 575 A 1 
ATOM 4325 C CA  . ALA A 1 575 ? 24.516  -43.471 9.348   1.00 83.10 575 A 1 
ATOM 4326 C C   . ALA A 1 575 ? 24.819  -44.790 8.629   1.00 83.83 575 A 1 
ATOM 4327 O O   . ALA A 1 575 ? 24.631  -45.867 9.194   1.00 77.94 575 A 1 
ATOM 4328 C CB  . ALA A 1 575 ? 25.509  -43.158 10.472  1.00 79.48 575 A 1 
ATOM 4329 N N   . ASP A 1 576 ? 25.323  -44.713 7.390   1.00 87.97 576 A 1 
ATOM 4330 C CA  . ASP A 1 576 ? 25.813  -45.880 6.649   1.00 87.47 576 A 1 
ATOM 4331 C C   . ASP A 1 576 ? 27.034  -46.483 7.365   1.00 89.75 576 A 1 
ATOM 4332 O O   . ASP A 1 576 ? 27.921  -45.758 7.828   1.00 87.32 576 A 1 
ATOM 4333 C CB  . ASP A 1 576 ? 26.125  -45.459 5.194   1.00 82.80 576 A 1 
ATOM 4334 C CG  . ASP A 1 576 ? 26.618  -46.582 4.263   1.00 76.68 576 A 1 
ATOM 4335 O OD1 . ASP A 1 576 ? 26.707  -47.752 4.694   1.00 69.26 576 A 1 
ATOM 4336 O OD2 . ASP A 1 576 ? 26.988  -46.259 3.108   1.00 69.42 576 A 1 
ATOM 4337 N N   . SER A 1 577 ? 27.109  -47.811 7.405   1.00 88.86 577 A 1 
ATOM 4338 C CA  . SER A 1 577 ? 28.250  -48.570 7.933   1.00 89.44 577 A 1 
ATOM 4339 C C   . SER A 1 577 ? 29.594  -48.162 7.314   1.00 89.98 577 A 1 
ATOM 4340 O O   . SER A 1 577 ? 30.610  -48.129 8.008   1.00 86.62 577 A 1 
ATOM 4341 C CB  . SER A 1 577 ? 28.011  -50.064 7.710   1.00 88.05 577 A 1 
ATOM 4342 O OG  . SER A 1 577 ? 27.848  -50.350 6.328   1.00 78.63 577 A 1 
ATOM 4343 N N   . LYS A 1 578 ? 29.618  -47.781 6.034   1.00 90.23 578 A 1 
ATOM 4344 C CA  . LYS A 1 578 ? 30.830  -47.264 5.373   1.00 89.52 578 A 1 
ATOM 4345 C C   . LYS A 1 578 ? 31.252  -45.906 5.928   1.00 91.03 578 A 1 
ATOM 4346 O O   . LYS A 1 578 ? 32.444  -45.654 6.105   1.00 88.69 578 A 1 
ATOM 4347 C CB  . LYS A 1 578 ? 30.604  -47.151 3.862   1.00 87.44 578 A 1 
ATOM 4348 C CG  . LYS A 1 578 ? 30.449  -48.521 3.194   1.00 79.08 578 A 1 
ATOM 4349 C CD  . LYS A 1 578 ? 30.224  -48.345 1.691   1.00 73.69 578 A 1 
ATOM 4350 C CE  . LYS A 1 578 ? 30.039  -49.712 1.036   1.00 64.66 578 A 1 
ATOM 4351 N NZ  . LYS A 1 578 ? 29.727  -49.580 -0.406  1.00 55.96 578 A 1 
ATOM 4352 N N   . LEU A 1 579 ? 30.284  -45.025 6.197   1.00 89.63 579 A 1 
ATOM 4353 C CA  . LEU A 1 579 ? 30.551  -43.704 6.755   1.00 89.70 579 A 1 
ATOM 4354 C C   . LEU A 1 579 ? 30.999  -43.802 8.215   1.00 90.84 579 A 1 
ATOM 4355 O O   . LEU A 1 579 ? 31.952  -43.122 8.588   1.00 89.48 579 A 1 
ATOM 4356 C CB  . LEU A 1 579 ? 29.309  -42.814 6.616   1.00 88.20 579 A 1 
ATOM 4357 C CG  . LEU A 1 579 ? 29.564  -41.365 7.079   1.00 87.06 579 A 1 
ATOM 4358 C CD1 . LEU A 1 579 ? 30.459  -40.594 6.111   1.00 80.43 579 A 1 
ATOM 4359 C CD2 . LEU A 1 579 ? 28.233  -40.633 7.188   1.00 81.14 579 A 1 
ATOM 4360 N N   . THR A 1 580 ? 30.359  -44.657 9.018   1.00 91.67 580 A 1 
ATOM 4361 C CA  . THR A 1 580 ? 30.772  -44.884 10.412  1.00 90.65 580 A 1 
ATOM 4362 C C   . THR A 1 580 ? 32.182  -45.462 10.486  1.00 91.27 580 A 1 
ATOM 4363 O O   . THR A 1 580 ? 33.003  -44.948 11.238  1.00 90.00 580 A 1 
ATOM 4364 C CB  . THR A 1 580 ? 29.791  -45.783 11.179  1.00 89.80 580 A 1 
ATOM 4365 O OG1 . THR A 1 580 ? 29.558  -46.985 10.492  1.00 80.34 580 A 1 
ATOM 4366 C CG2 . THR A 1 580 ? 28.430  -45.113 11.371  1.00 77.70 580 A 1 
ATOM 4367 N N   . ALA A 1 581 ? 32.515  -46.440 9.628   1.00 90.65 581 A 1 
ATOM 4368 C CA  . ALA A 1 581 ? 33.875  -46.975 9.538   1.00 90.29 581 A 1 
ATOM 4369 C C   . ALA A 1 581 ? 34.901  -45.904 9.114   1.00 91.01 581 A 1 
ATOM 4370 O O   . ALA A 1 581 ? 36.001  -45.843 9.664   1.00 89.51 581 A 1 
ATOM 4371 C CB  . ALA A 1 581 ? 33.866  -48.157 8.562   1.00 90.48 581 A 1 
ATOM 4372 N N   . LEU A 1 582 ? 34.550  -45.039 8.153   1.00 89.70 582 A 1 
ATOM 4373 C CA  . LEU A 1 582 ? 35.413  -43.921 7.759   1.00 89.48 582 A 1 
ATOM 4374 C C   . LEU A 1 582 ? 35.565  -42.896 8.893   1.00 90.73 582 A 1 
ATOM 4375 O O   . LEU A 1 582 ? 36.672  -42.416 9.121   1.00 89.51 582 A 1 
ATOM 4376 C CB  . LEU A 1 582 ? 34.869  -43.280 6.470   1.00 89.05 582 A 1 
ATOM 4377 C CG  . LEU A 1 582 ? 35.733  -42.126 5.926   1.00 87.01 582 A 1 
ATOM 4378 C CD1 . LEU A 1 582 ? 37.149  -42.570 5.562   1.00 80.13 582 A 1 
ATOM 4379 C CD2 . LEU A 1 582 ? 35.078  -41.542 4.671   1.00 80.56 582 A 1 
ATOM 4380 N N   . ALA A 1 583 ? 34.490  -42.584 9.611   1.00 91.37 583 A 1 
ATOM 4381 C CA  . ALA A 1 583 ? 34.514  -41.665 10.747  1.00 90.82 583 A 1 
ATOM 4382 C C   . ALA A 1 583 ? 35.424  -42.172 11.878  1.00 91.24 583 A 1 
ATOM 4383 O O   . ALA A 1 583 ? 36.248  -41.408 12.374  1.00 90.06 583 A 1 
ATOM 4384 C CB  . ALA A 1 583 ? 33.074  -41.432 11.218  1.00 90.56 583 A 1 
ATOM 4385 N N   . GLU A 1 584 ? 35.360  -43.462 12.210  1.00 91.99 584 A 1 
ATOM 4386 C CA  . GLU A 1 584 ? 36.270  -44.065 13.197  1.00 91.25 584 A 1 
ATOM 4387 C C   . GLU A 1 584 ? 37.735  -43.999 12.749  1.00 91.41 584 A 1 
ATOM 4388 O O   . GLU A 1 584 ? 38.613  -43.646 13.537  1.00 89.14 584 A 1 
ATOM 4389 C CB  . GLU A 1 584 ? 35.861  -45.521 13.478  1.00 90.85 584 A 1 
ATOM 4390 C CG  . GLU A 1 584 ? 34.549  -45.642 14.281  1.00 83.32 584 A 1 
ATOM 4391 C CD  . GLU A 1 584 ? 34.575  -44.884 15.616  1.00 77.61 584 A 1 
ATOM 4392 O OE1 . GLU A 1 584 ? 33.535  -44.291 15.971  1.00 67.46 584 A 1 
ATOM 4393 O OE2 . GLU A 1 584 ? 35.642  -44.859 16.264  1.00 65.95 584 A 1 
ATOM 4394 N N   . ARG A 1 585 ? 38.018  -44.232 11.455  1.00 91.71 585 A 1 
ATOM 4395 C CA  . ARG A 1 585 ? 39.380  -44.069 10.903  1.00 91.20 585 A 1 
ATOM 4396 C C   . ARG A 1 585 ? 39.863  -42.616 10.977  1.00 92.25 585 A 1 
ATOM 4397 O O   . ARG A 1 585 ? 41.004  -42.383 11.351  1.00 90.14 585 A 1 
ATOM 4398 C CB  . ARG A 1 585 ? 39.437  -44.574 9.457   1.00 91.29 585 A 1 
ATOM 4399 C CG  . ARG A 1 585 ? 39.332  -46.105 9.359   1.00 87.53 585 A 1 
ATOM 4400 C CD  . ARG A 1 585 ? 39.218  -46.556 7.892   1.00 85.73 585 A 1 
ATOM 4401 N NE  . ARG A 1 585 ? 40.442  -46.264 7.121   1.00 77.66 585 A 1 
ATOM 4402 C CZ  . ARG A 1 585 ? 40.569  -46.265 5.803   1.00 72.23 585 A 1 
ATOM 4403 N NH1 . ARG A 1 585 ? 39.583  -46.544 5.000   1.00 66.19 585 A 1 
ATOM 4404 N NH2 . ARG A 1 585 ? 41.715  -45.972 5.256   1.00 60.32 585 A 1 
ATOM 4405 N N   . VAL A 1 586 ? 38.995  -41.643 10.650  1.00 91.38 586 A 1 
ATOM 4406 C CA  . VAL A 1 586 ? 39.299  -40.207 10.779  1.00 90.68 586 A 1 
ATOM 4407 C C   . VAL A 1 586 ? 39.583  -39.846 12.234  1.00 91.28 586 A 1 
ATOM 4408 O O   . VAL A 1 586 ? 40.565  -39.159 12.511  1.00 89.97 586 A 1 
ATOM 4409 C CB  . VAL A 1 586 ? 38.150  -39.347 10.213  1.00 90.56 586 A 1 
ATOM 4410 C CG1 . VAL A 1 586 ? 38.276  -37.856 10.563  1.00 84.89 586 A 1 
ATOM 4411 C CG2 . VAL A 1 586 ? 38.101  -39.442 8.682   1.00 85.25 586 A 1 
ATOM 4412 N N   . LYS A 1 587 ? 38.759  -40.334 13.165  1.00 91.93 587 A 1 
ATOM 4413 C CA  . LYS A 1 587 ? 38.929  -40.112 14.605  1.00 90.77 587 A 1 
ATOM 4414 C C   . LYS A 1 587 ? 40.269  -40.666 15.094  1.00 91.15 587 A 1 
ATOM 4415 O O   . LYS A 1 587 ? 41.042  -39.923 15.698  1.00 89.67 587 A 1 
ATOM 4416 C CB  . LYS A 1 587 ? 37.727  -40.727 15.342  1.00 88.54 587 A 1 
ATOM 4417 C CG  . LYS A 1 587 ? 37.779  -40.474 16.850  1.00 81.49 587 A 1 
ATOM 4418 C CD  . LYS A 1 587 ? 36.543  -41.062 17.536  1.00 81.85 587 A 1 
ATOM 4419 C CE  . LYS A 1 587 ? 36.701  -40.932 19.053  1.00 73.53 587 A 1 
ATOM 4420 N NZ  . LYS A 1 587 ? 35.478  -41.358 19.765  1.00 68.11 587 A 1 
ATOM 4421 N N   . ALA A 1 588 ? 40.570  -41.926 14.767  1.00 91.60 588 A 1 
ATOM 4422 C CA  . ALA A 1 588 ? 41.811  -42.592 15.160  1.00 91.17 588 A 1 
ATOM 4423 C C   . ALA A 1 588 ? 43.057  -41.878 14.613  1.00 91.20 588 A 1 
ATOM 4424 O O   . ALA A 1 588 ? 43.981  -41.587 15.371  1.00 89.28 588 A 1 
ATOM 4425 C CB  . ALA A 1 588 ? 41.742  -44.052 14.693  1.00 90.66 588 A 1 
ATOM 4426 N N   . GLU A 1 589 ? 43.066  -41.521 13.313  1.00 90.75 589 A 1 
ATOM 4427 C CA  . GLU A 1 589 ? 44.211  -40.846 12.689  1.00 90.02 589 A 1 
ATOM 4428 C C   . GLU A 1 589 ? 44.413  -39.422 13.232  1.00 90.54 589 A 1 
ATOM 4429 O O   . GLU A 1 589 ? 45.538  -38.993 13.481  1.00 88.39 589 A 1 
ATOM 4430 C CB  . GLU A 1 589 ? 44.011  -40.843 11.167  1.00 89.65 589 A 1 
ATOM 4431 C CG  . GLU A 1 589 ? 45.262  -40.392 10.381  1.00 81.86 589 A 1 
ATOM 4432 C CD  . GLU A 1 589 ? 46.484  -41.305 10.568  1.00 84.13 589 A 1 
ATOM 4433 O OE1 . GLU A 1 589 ? 47.622  -40.787 10.391  1.00 74.89 589 A 1 
ATOM 4434 O OE2 . GLU A 1 589 ? 46.295  -42.503 10.867  1.00 74.51 589 A 1 
ATOM 4435 N N   . THR A 1 590 ? 43.314  -38.701 13.483  1.00 91.78 590 A 1 
ATOM 4436 C CA  . THR A 1 590 ? 43.374  -37.350 14.072  1.00 90.64 590 A 1 
ATOM 4437 C C   . THR A 1 590 ? 43.860  -37.392 15.528  1.00 90.44 590 A 1 
ATOM 4438 O O   . THR A 1 590 ? 44.631  -36.534 15.948  1.00 88.17 590 A 1 
ATOM 4439 C CB  . THR A 1 590 ? 42.009  -36.642 13.992  1.00 89.92 590 A 1 
ATOM 4440 O OG1 . THR A 1 590 ? 41.481  -36.688 12.686  1.00 77.76 590 A 1 
ATOM 4441 C CG2 . THR A 1 590 ? 42.109  -35.159 14.330  1.00 75.64 590 A 1 
ATOM 4442 N N   . ALA A 1 591 ? 43.455  -38.398 16.300  1.00 90.55 591 A 1 
ATOM 4443 C CA  . ALA A 1 591 ? 43.933  -38.612 17.668  1.00 88.91 591 A 1 
ATOM 4444 C C   . ALA A 1 591 ? 45.411  -39.035 17.716  1.00 89.42 591 A 1 
ATOM 4445 O O   . ALA A 1 591 ? 46.160  -38.561 18.579  1.00 87.26 591 A 1 
ATOM 4446 C CB  . ALA A 1 591 ? 43.031  -39.652 18.338  1.00 87.71 591 A 1 
ATOM 4447 N N   . ALA A 1 592 ? 45.855  -39.879 16.765  1.00 90.79 592 A 1 
ATOM 4448 C CA  . ALA A 1 592 ? 47.243  -40.327 16.634  1.00 90.08 592 A 1 
ATOM 4449 C C   . ALA A 1 592 ? 48.205  -39.184 16.276  1.00 90.01 592 A 1 
ATOM 4450 O O   . ALA A 1 592 ? 49.337  -39.167 16.753  1.00 86.96 592 A 1 
ATOM 4451 C CB  . ALA A 1 592 ? 47.298  -41.444 15.586  1.00 89.47 592 A 1 
ATOM 4452 N N   . ALA A 1 593 ? 47.746  -38.195 15.509  1.00 89.20 593 A 1 
ATOM 4453 C CA  . ALA A 1 593 ? 48.525  -36.995 15.185  1.00 87.48 593 A 1 
ATOM 4454 C C   . ALA A 1 593 ? 48.808  -36.093 16.409  1.00 88.04 593 A 1 
ATOM 4455 O O   . ALA A 1 593 ? 49.705  -35.244 16.360  1.00 83.88 593 A 1 
ATOM 4456 C CB  . ALA A 1 593 ? 47.779  -36.243 14.084  1.00 86.72 593 A 1 
ATOM 4457 N N   . GLY A 1 594 ? 48.066  -36.275 17.508  1.00 87.84 594 A 1 
ATOM 4458 C CA  . GLY A 1 594 ? 48.258  -35.527 18.750  1.00 87.21 594 A 1 
ATOM 4459 C C   . GLY A 1 594 ? 48.077  -34.020 18.556  1.00 89.20 594 A 1 
ATOM 4460 O O   . GLY A 1 594 ? 47.049  -33.567 18.061  1.00 85.37 594 A 1 
ATOM 4461 N N   . PHE A 1 595 ? 49.081  -33.238 18.954  1.00 87.71 595 A 1 
ATOM 4462 C CA  . PHE A 1 595 ? 49.049  -31.775 18.814  1.00 87.53 595 A 1 
ATOM 4463 C C   . PHE A 1 595 ? 49.453  -31.266 17.419  1.00 88.49 595 A 1 
ATOM 4464 O O   . PHE A 1 595 ? 49.243  -30.092 17.114  1.00 84.09 595 A 1 
ATOM 4465 C CB  . PHE A 1 595 ? 49.910  -31.146 19.919  1.00 86.58 595 A 1 
ATOM 4466 C CG  . PHE A 1 595 ? 49.482  -31.503 21.331  1.00 87.70 595 A 1 
ATOM 4467 C CD1 . PHE A 1 595 ? 48.170  -31.248 21.763  1.00 80.86 595 A 1 
ATOM 4468 C CD2 . PHE A 1 595 ? 50.398  -32.097 22.218  1.00 83.38 595 A 1 
ATOM 4469 C CE1 . PHE A 1 595 ? 47.773  -31.585 23.071  1.00 81.53 595 A 1 
ATOM 4470 C CE2 . PHE A 1 595 ? 50.004  -32.431 23.523  1.00 82.69 595 A 1 
ATOM 4471 C CZ  . PHE A 1 595 ? 48.690  -32.175 23.953  1.00 85.84 595 A 1 
ATOM 4472 N N   . ASN A 1 596 ? 49.982  -32.132 16.551  1.00 89.50 596 A 1 
ATOM 4473 C CA  . ASN A 1 596 ? 50.251  -31.808 15.148  1.00 88.19 596 A 1 
ATOM 4474 C C   . ASN A 1 596 ? 48.968  -31.974 14.322  1.00 89.32 596 A 1 
ATOM 4475 O O   . ASN A 1 596 ? 48.780  -32.974 13.632  1.00 85.62 596 A 1 
ATOM 4476 C CB  . ASN A 1 596 ? 51.421  -32.672 14.638  1.00 85.59 596 A 1 
ATOM 4477 C CG  . ASN A 1 596 ? 52.740  -32.259 15.261  1.00 79.37 596 A 1 
ATOM 4478 O OD1 . ASN A 1 596 ? 53.044  -31.087 15.402  1.00 70.91 596 A 1 
ATOM 4479 N ND2 . ASN A 1 596 ? 53.571  -33.200 15.635  1.00 69.73 596 A 1 
ATOM 4480 N N   . LEU A 1 597 ? 48.066  -31.002 14.441  1.00 87.56 597 A 1 
ATOM 4481 C CA  . LEU A 1 597 ? 46.733  -31.070 13.840  1.00 87.85 597 A 1 
ATOM 4482 C C   . LEU A 1 597 ? 46.788  -31.227 12.319  1.00 88.95 597 A 1 
ATOM 4483 O O   . LEU A 1 597 ? 47.422  -30.425 11.628  1.00 85.68 597 A 1 
ATOM 4484 C CB  . LEU A 1 597 ? 45.915  -29.819 14.195  1.00 85.92 597 A 1 
ATOM 4485 C CG  . LEU A 1 597 ? 45.778  -29.490 15.684  1.00 85.98 597 A 1 
ATOM 4486 C CD1 . LEU A 1 597 ? 44.804  -28.320 15.834  1.00 79.56 597 A 1 
ATOM 4487 C CD2 . LEU A 1 597 ? 45.261  -30.665 16.510  1.00 81.39 597 A 1 
ATOM 4488 N N   . LEU A 1 598 ? 46.060  -32.226 11.816  1.00 89.00 598 A 1 
ATOM 4489 C CA  . LEU A 1 598 ? 45.974  -32.547 10.395  1.00 88.46 598 A 1 
ATOM 4490 C C   . LEU A 1 598 ? 44.946  -31.665 9.685   1.00 89.49 598 A 1 
ATOM 4491 O O   . LEU A 1 598 ? 43.953  -31.221 10.267  1.00 86.64 598 A 1 
ATOM 4492 C CB  . LEU A 1 598 ? 45.638  -34.039 10.220  1.00 86.31 598 A 1 
ATOM 4493 C CG  . LEU A 1 598 ? 46.684  -35.011 10.804  1.00 85.08 598 A 1 
ATOM 4494 C CD1 . LEU A 1 598 ? 46.182  -36.440 10.662  1.00 78.15 598 A 1 
ATOM 4495 C CD2 . LEU A 1 598 ? 48.040  -34.897 10.111  1.00 79.66 598 A 1 
ATOM 4496 N N   . LYS A 1 599 ? 45.154  -31.480 8.382   1.00 89.60 599 A 1 
ATOM 4497 C CA  . LYS A 1 599 ? 44.164  -30.914 7.459   1.00 89.17 599 A 1 
ATOM 4498 C C   . LYS A 1 599 ? 43.396  -32.035 6.755   1.00 89.66 599 A 1 
ATOM 4499 O O   . LYS A 1 599 ? 43.872  -33.159 6.635   1.00 87.78 599 A 1 
ATOM 4500 C CB  . LYS A 1 599 ? 44.863  -30.015 6.434   1.00 87.04 599 A 1 
ATOM 4501 C CG  . LYS A 1 599 ? 45.586  -28.838 7.090   1.00 83.76 599 A 1 
ATOM 4502 C CD  . LYS A 1 599 ? 46.397  -28.102 6.030   1.00 81.65 599 A 1 
ATOM 4503 C CE  . LYS A 1 599 ? 47.263  -27.030 6.680   1.00 74.81 599 A 1 
ATOM 4504 N NZ  . LYS A 1 599 ? 48.282  -26.561 5.720   1.00 67.77 599 A 1 
ATOM 4505 N N   . LEU A 1 600 ? 42.224  -31.704 6.208   1.00 87.85 600 A 1 
ATOM 4506 C CA  . LEU A 1 600 ? 41.446  -32.656 5.408   1.00 86.94 600 A 1 
ATOM 4507 C C   . LEU A 1 600 ? 42.222  -33.181 4.188   1.00 87.76 600 A 1 
ATOM 4508 O O   . LEU A 1 600 ? 42.073  -34.350 3.855   1.00 84.99 600 A 1 
ATOM 4509 C CB  . LEU A 1 600 ? 40.126  -32.002 4.955   1.00 85.05 600 A 1 
ATOM 4510 C CG  . LEU A 1 600 ? 39.036  -31.966 6.039   1.00 82.77 600 A 1 
ATOM 4511 C CD1 . LEU A 1 600 ? 37.896  -31.054 5.592   1.00 75.67 600 A 1 
ATOM 4512 C CD2 . LEU A 1 600 ? 38.439  -33.355 6.297   1.00 76.29 600 A 1 
ATOM 4513 N N   . SER A 1 601 ? 43.064  -32.361 3.558   1.00 89.46 601 A 1 
ATOM 4514 C CA  . SER A 1 601 ? 43.923  -32.774 2.439   1.00 88.16 601 A 1 
ATOM 4515 C C   . SER A 1 601 ? 44.988  -33.796 2.850   1.00 88.69 601 A 1 
ATOM 4516 O O   . SER A 1 601 ? 45.273  -34.723 2.102   1.00 85.80 601 A 1 
ATOM 4517 C CB  . SER A 1 601 ? 44.616  -31.545 1.838   1.00 86.72 601 A 1 
ATOM 4518 O OG  . SER A 1 601 ? 45.308  -30.803 2.830   1.00 79.76 601 A 1 
ATOM 4519 N N   . GLU A 1 602 ? 45.548  -33.668 4.044   1.00 88.51 602 A 1 
ATOM 4520 C CA  . GLU A 1 602 ? 46.555  -34.596 4.569   1.00 87.75 602 A 1 
ATOM 4521 C C   . GLU A 1 602 ? 45.915  -35.942 4.954   1.00 88.10 602 A 1 
ATOM 4522 O O   . GLU A 1 602 ? 46.498  -37.005 4.747   1.00 85.66 602 A 1 
ATOM 4523 C CB  . GLU A 1 602 ? 47.249  -33.950 5.784   1.00 86.87 602 A 1 
ATOM 4524 C CG  . GLU A 1 602 ? 48.100  -32.715 5.414   1.00 83.44 602 A 1 
ATOM 4525 C CD  . GLU A 1 602 ? 48.432  -31.799 6.604   1.00 84.54 602 A 1 
ATOM 4526 O OE1 . GLU A 1 602 ? 49.098  -30.759 6.369   1.00 74.93 602 A 1 
ATOM 4527 O OE2 . GLU A 1 602 ? 47.895  -32.016 7.709   1.00 76.05 602 A 1 
ATOM 4528 N N   . LEU A 1 603 ? 44.671  -35.902 5.457   1.00 88.86 603 A 1 
ATOM 4529 C CA  . LEU A 1 603 ? 43.884  -37.121 5.671   1.00 88.28 603 A 1 
ATOM 4530 C C   . LEU A 1 603 ? 43.482  -37.809 4.366   1.00 89.44 603 A 1 
ATOM 4531 O O   . LEU A 1 603 ? 43.377  -39.033 4.350   1.00 86.82 603 A 1 
ATOM 4532 C CB  . LEU A 1 603 ? 42.623  -36.800 6.482   1.00 86.21 603 A 1 
ATOM 4533 C CG  . LEU A 1 603 ? 42.827  -36.715 7.997   1.00 84.17 603 A 1 
ATOM 4534 C CD1 . LEU A 1 603 ? 41.476  -36.384 8.625   1.00 77.33 603 A 1 
ATOM 4535 C CD2 . LEU A 1 603 ? 43.287  -38.035 8.609   1.00 78.51 603 A 1 
ATOM 4536 N N   . GLU A 1 604 ? 43.241  -37.062 3.291   1.00 88.14 604 A 1 
ATOM 4537 C CA  . GLU A 1 604 ? 42.939  -37.617 1.965   1.00 86.68 604 A 1 
ATOM 4538 C C   . GLU A 1 604 ? 44.071  -38.533 1.490   1.00 86.53 604 A 1 
ATOM 4539 O O   . GLU A 1 604 ? 43.816  -39.685 1.123   1.00 83.64 604 A 1 
ATOM 4540 C CB  . GLU A 1 604 ? 42.647  -36.457 0.994   1.00 85.21 604 A 1 
ATOM 4541 C CG  . GLU A 1 604 ? 42.201  -36.916 -0.397  1.00 79.16 604 A 1 
ATOM 4542 C CD  . GLU A 1 604 ? 41.647  -35.776 -1.267  1.00 79.85 604 A 1 
ATOM 4543 O OE1 . GLU A 1 604 ? 40.826  -36.086 -2.168  1.00 71.93 604 A 1 
ATOM 4544 O OE2 . GLU A 1 604 ? 41.975  -34.598 -1.021  1.00 74.29 604 A 1 
ATOM 4545 N N   . GLU A 1 605 ? 45.308  -38.066 1.602   1.00 89.31 605 A 1 
ATOM 4546 C CA  . GLU A 1 605 ? 46.506  -38.831 1.257   1.00 88.38 605 A 1 
ATOM 4547 C C   . GLU A 1 605 ? 46.719  -40.031 2.196   1.00 88.38 605 A 1 
ATOM 4548 O O   . GLU A 1 605 ? 46.906  -41.161 1.745   1.00 84.41 605 A 1 
ATOM 4549 C CB  . GLU A 1 605 ? 47.731  -37.905 1.296   1.00 86.82 605 A 1 
ATOM 4550 C CG  . GLU A 1 605 ? 47.713  -36.841 0.186   1.00 79.12 605 A 1 
ATOM 4551 C CD  . GLU A 1 605 ? 48.899  -35.858 0.262   1.00 74.79 605 A 1 
ATOM 4552 O OE1 . GLU A 1 605 ? 48.910  -34.912 -0.558  1.00 67.02 605 A 1 
ATOM 4553 O OE2 . GLU A 1 605 ? 49.780  -36.044 1.130   1.00 67.11 605 A 1 
ATOM 4554 N N   . LYS A 1 606 ? 46.633  -39.819 3.518   1.00 89.67 606 A 1 
ATOM 4555 C CA  . LYS A 1 606 ? 46.891  -40.867 4.522   1.00 88.64 606 A 1 
ATOM 4556 C C   . LYS A 1 606 ? 45.864  -41.999 4.530   1.00 89.73 606 A 1 
ATOM 4557 O O   . LYS A 1 606 ? 46.219  -43.155 4.748   1.00 86.51 606 A 1 
ATOM 4558 C CB  . LYS A 1 606 ? 46.935  -40.242 5.915   1.00 86.97 606 A 1 
ATOM 4559 C CG  . LYS A 1 606 ? 48.266  -39.548 6.224   1.00 82.86 606 A 1 
ATOM 4560 C CD  . LYS A 1 606 ? 48.198  -39.069 7.674   1.00 80.62 606 A 1 
ATOM 4561 C CE  . LYS A 1 606 ? 49.561  -38.743 8.266   1.00 74.70 606 A 1 
ATOM 4562 N NZ  . LYS A 1 606 ? 49.464  -38.841 9.747   1.00 67.37 606 A 1 
ATOM 4563 N N   . LEU A 1 607 ? 44.580  -41.670 4.358   1.00 86.92 607 A 1 
ATOM 4564 C CA  . LEU A 1 607 ? 43.494  -42.649 4.420   1.00 85.60 607 A 1 
ATOM 4565 C C   . LEU A 1 607 ? 43.104  -43.210 3.052   1.00 86.50 607 A 1 
ATOM 4566 O O   . LEU A 1 607 ? 42.279  -44.128 3.014   1.00 81.99 607 A 1 
ATOM 4567 C CB  . LEU A 1 607 ? 42.294  -42.046 5.171   1.00 84.97 607 A 1 
ATOM 4568 C CG  . LEU A 1 607 ? 42.551  -41.733 6.657   1.00 84.17 607 A 1 
ATOM 4569 C CD1 . LEU A 1 607 ? 41.285  -41.148 7.281   1.00 77.07 607 A 1 
ATOM 4570 C CD2 . LEU A 1 607 ? 42.917  -42.991 7.456   1.00 79.63 607 A 1 
ATOM 4571 N N   . ASN A 1 608 ? 43.686  -42.691 1.970   1.00 89.01 608 A 1 
ATOM 4572 C CA  . ASN A 1 608 ? 43.325  -42.989 0.581   1.00 88.71 608 A 1 
ATOM 4573 C C   . ASN A 1 608 ? 41.797  -42.943 0.372   1.00 88.78 608 A 1 
ATOM 4574 O O   . ASN A 1 608 ? 41.177  -43.878 -0.146  1.00 84.33 608 A 1 
ATOM 4575 C CB  . ASN A 1 608 ? 44.006  -44.302 0.155   1.00 87.12 608 A 1 
ATOM 4576 C CG  . ASN A 1 608 ? 43.966  -44.507 -1.348  1.00 81.26 608 A 1 
ATOM 4577 O OD1 . ASN A 1 608 ? 43.873  -43.595 -2.145  1.00 73.56 608 A 1 
ATOM 4578 N ND2 . ASN A 1 608 ? 44.058  -45.739 -1.800  1.00 72.50 608 A 1 
ATOM 4579 N N   . ALA A 1 609 ? 41.176  -41.875 0.881   1.00 86.63 609 A 1 
ATOM 4580 C CA  . ALA A 1 609 ? 39.730  -41.680 0.882   1.00 85.53 609 A 1 
ATOM 4581 C C   . ALA A 1 609 ? 39.376  -40.381 0.153   1.00 86.50 609 A 1 
ATOM 4582 O O   . ALA A 1 609 ? 40.099  -39.399 0.247   1.00 81.64 609 A 1 
ATOM 4583 C CB  . ALA A 1 609 ? 39.229  -41.674 2.333   1.00 83.28 609 A 1 
ATOM 4584 N N   . ASN A 1 610 ? 38.233  -40.351 -0.522  1.00 89.36 610 A 1 
ATOM 4585 C CA  . ASN A 1 610 ? 37.845  -39.149 -1.262  1.00 89.49 610 A 1 
ATOM 4586 C C   . ASN A 1 610 ? 37.506  -37.976 -0.320  1.00 91.07 610 A 1 
ATOM 4587 O O   . ASN A 1 610 ? 36.929  -38.150 0.755   1.00 88.38 610 A 1 
ATOM 4588 C CB  . ASN A 1 610 ? 36.758  -39.482 -2.306  1.00 84.32 610 A 1 
ATOM 4589 C CG  . ASN A 1 610 ? 35.376  -39.810 -1.756  1.00 80.06 610 A 1 
ATOM 4590 O OD1 . ASN A 1 610 ? 34.905  -39.303 -0.760  1.00 68.45 610 A 1 
ATOM 4591 N ND2 . ASN A 1 610 ? 34.623  -40.639 -2.437  1.00 71.61 610 A 1 
ATOM 4592 N N   . LEU A 1 611 ? 37.818  -36.757 -0.750  1.00 87.30 611 A 1 
ATOM 4593 C CA  . LEU A 1 611 ? 37.606  -35.531 0.026   1.00 87.36 611 A 1 
ATOM 4594 C C   . LEU A 1 611 ? 36.131  -35.299 0.401   1.00 88.48 611 A 1 
ATOM 4595 O O   . LEU A 1 611 ? 35.832  -34.743 1.458   1.00 86.65 611 A 1 
ATOM 4596 C CB  . LEU A 1 611 ? 38.162  -34.354 -0.801  1.00 85.10 611 A 1 
ATOM 4597 C CG  . LEU A 1 611 ? 38.163  -33.001 -0.066  1.00 78.82 611 A 1 
ATOM 4598 C CD1 . LEU A 1 611 ? 39.096  -32.997 1.144   1.00 72.70 611 A 1 
ATOM 4599 C CD2 . LEU A 1 611 ? 38.603  -31.893 -1.020  1.00 72.90 611 A 1 
ATOM 4600 N N   . ALA A 1 612 ? 35.193  -35.732 -0.440  1.00 89.50 612 A 1 
ATOM 4601 C CA  . ALA A 1 612 ? 33.764  -35.607 -0.165  1.00 88.32 612 A 1 
ATOM 4602 C C   . ALA A 1 612 ? 33.332  -36.510 1.005   1.00 89.27 612 A 1 
ATOM 4603 O O   . ALA A 1 612 ? 32.630  -36.049 1.906   1.00 86.94 612 A 1 
ATOM 4604 C CB  . ALA A 1 612 ? 32.980  -35.909 -1.448  1.00 87.08 612 A 1 
ATOM 4605 N N   . GLY A 1 613 ? 33.793  -37.766 1.030   1.00 89.58 613 A 1 
ATOM 4606 C CA  . GLY A 1 613 ? 33.579  -38.695 2.141   1.00 89.53 613 A 1 
ATOM 4607 C C   . GLY A 1 613 ? 34.195  -38.194 3.444   1.00 91.19 613 A 1 
ATOM 4608 O O   . GLY A 1 613 ? 33.523  -38.187 4.477   1.00 89.85 613 A 1 
ATOM 4609 N N   . LEU A 1 614 ? 35.426  -37.680 3.393   1.00 90.31 614 A 1 
ATOM 4610 C CA  . LEU A 1 614 ? 36.103  -37.101 4.562   1.00 90.89 614 A 1 
ATOM 4611 C C   . LEU A 1 614 ? 35.366  -35.878 5.123   1.00 91.59 614 A 1 
ATOM 4612 O O   . LEU A 1 614 ? 35.218  -35.757 6.338   1.00 90.31 614 A 1 
ATOM 4613 C CB  . LEU A 1 614 ? 37.543  -36.722 4.190   1.00 90.59 614 A 1 
ATOM 4614 C CG  . LEU A 1 614 ? 38.467  -37.923 3.935   1.00 89.38 614 A 1 
ATOM 4615 C CD1 . LEU A 1 614 ? 39.806  -37.408 3.420   1.00 83.52 614 A 1 
ATOM 4616 C CD2 . LEU A 1 614 ? 38.717  -38.732 5.207   1.00 84.76 614 A 1 
ATOM 4617 N N   . LYS A 1 615 ? 34.849  -35.006 4.266   1.00 91.35 615 A 1 
ATOM 4618 C CA  . LYS A 1 615 ? 34.018  -33.867 4.693   1.00 89.53 615 A 1 
ATOM 4619 C C   . LYS A 1 615 ? 32.738  -34.321 5.396   1.00 90.23 615 A 1 
ATOM 4620 O O   . LYS A 1 615 ? 32.376  -33.727 6.409   1.00 89.17 615 A 1 
ATOM 4621 C CB  . LYS A 1 615 ? 33.679  -32.968 3.492   1.00 88.80 615 A 1 
ATOM 4622 C CG  . LYS A 1 615 ? 34.860  -32.069 3.102   1.00 84.83 615 A 1 
ATOM 4623 C CD  . LYS A 1 615 ? 34.536  -31.268 1.835   1.00 80.65 615 A 1 
ATOM 4624 C CE  . LYS A 1 615 ? 35.730  -30.380 1.477   1.00 74.99 615 A 1 
ATOM 4625 N NZ  . LYS A 1 615 ? 35.512  -29.636 0.209   1.00 66.44 615 A 1 
ATOM 4626 N N   . ARG A 1 616 ? 32.077  -35.382 4.888   1.00 91.10 616 A 1 
ATOM 4627 C CA  . ARG A 1 616 ? 30.889  -35.974 5.527   1.00 90.89 616 A 1 
ATOM 4628 C C   . ARG A 1 616 ? 31.231  -36.614 6.876   1.00 91.96 616 A 1 
ATOM 4629 O O   . ARG A 1 616 ? 30.568  -36.316 7.863   1.00 90.30 616 A 1 
ATOM 4630 C CB  . ARG A 1 616 ? 30.224  -37.003 4.600   1.00 89.55 616 A 1 
ATOM 4631 C CG  . ARG A 1 616 ? 29.498  -36.342 3.415   1.00 84.33 616 A 1 
ATOM 4632 C CD  . ARG A 1 616 ? 28.834  -37.390 2.513   1.00 83.48 616 A 1 
ATOM 4633 N NE  . ARG A 1 616 ? 27.698  -38.055 3.179   1.00 78.81 616 A 1 
ATOM 4634 C CZ  . ARG A 1 616 ? 26.988  -39.072 2.722   1.00 75.99 616 A 1 
ATOM 4635 N NH1 . ARG A 1 616 ? 27.212  -39.634 1.569   1.00 69.98 616 A 1 
ATOM 4636 N NH2 . ARG A 1 616 ? 26.012  -39.552 3.436   1.00 65.54 616 A 1 
ATOM 4637 N N   . ALA A 1 617 ? 32.289  -37.409 6.937   1.00 90.07 617 A 1 
ATOM 4638 C CA  . ALA A 1 617 ? 32.750  -38.029 8.181   1.00 90.14 617 A 1 
ATOM 4639 C C   . ALA A 1 617 ? 33.139  -36.975 9.238   1.00 91.02 617 A 1 
ATOM 4640 O O   . ALA A 1 617 ? 32.738  -37.075 10.395  1.00 89.81 617 A 1 
ATOM 4641 C CB  . ALA A 1 617 ? 33.920  -38.960 7.850   1.00 90.43 617 A 1 
ATOM 4642 N N   . ALA A 1 618 ? 33.842  -35.922 8.830   1.00 91.76 618 A 1 
ATOM 4643 C CA  . ALA A 1 618 ? 34.177  -34.807 9.714   1.00 90.63 618 A 1 
ATOM 4644 C C   . ALA A 1 618 ? 32.928  -34.044 10.189  1.00 90.53 618 A 1 
ATOM 4645 O O   . ALA A 1 618 ? 32.856  -33.674 11.357  1.00 89.20 618 A 1 
ATOM 4646 C CB  . ALA A 1 618 ? 35.163  -33.881 8.989   1.00 90.36 618 A 1 
ATOM 4647 N N   . ALA A 1 619 ? 31.938  -33.822 9.321   1.00 90.56 619 A 1 
ATOM 4648 C CA  . ALA A 1 619 ? 30.672  -33.194 9.712   1.00 89.10 619 A 1 
ATOM 4649 C C   . ALA A 1 619 ? 29.901  -34.052 10.730  1.00 89.74 619 A 1 
ATOM 4650 O O   . ALA A 1 619 ? 29.442  -33.517 11.739  1.00 88.49 619 A 1 
ATOM 4651 C CB  . ALA A 1 619 ? 29.840  -32.906 8.459   1.00 88.18 619 A 1 
ATOM 4652 N N   . TYR A 1 620 ? 29.834  -35.368 10.505  1.00 90.62 620 A 1 
ATOM 4653 C CA  . TYR A 1 620 ? 29.215  -36.332 11.417  1.00 90.01 620 A 1 
ATOM 4654 C C   . TYR A 1 620 ? 29.897  -36.364 12.794  1.00 90.53 620 A 1 
ATOM 4655 O O   . TYR A 1 620 ? 29.229  -36.286 13.824  1.00 89.01 620 A 1 
ATOM 4656 C CB  . TYR A 1 620 ? 29.256  -37.712 10.746  1.00 89.91 620 A 1 
ATOM 4657 C CG  . TYR A 1 620 ? 28.721  -38.837 11.607  1.00 89.18 620 A 1 
ATOM 4658 C CD1 . TYR A 1 620 ? 29.592  -39.837 12.093  1.00 82.40 620 A 1 
ATOM 4659 C CD2 . TYR A 1 620 ? 27.350  -38.886 11.917  1.00 83.53 620 A 1 
ATOM 4660 C CE1 . TYR A 1 620 ? 29.085  -40.895 12.866  1.00 82.53 620 A 1 
ATOM 4661 C CE2 . TYR A 1 620 ? 26.838  -39.942 12.693  1.00 83.05 620 A 1 
ATOM 4662 C CZ  . TYR A 1 620 ? 27.704  -40.952 13.160  1.00 86.91 620 A 1 
ATOM 4663 O OH  . TYR A 1 620 ? 27.207  -41.985 13.888  1.00 85.92 620 A 1 
ATOM 4664 N N   . LEU A 1 621 ? 31.233  -36.419 12.833  1.00 91.01 621 A 1 
ATOM 4665 C CA  . LEU A 1 621 ? 31.992  -36.388 14.093  1.00 89.75 621 A 1 
ATOM 4666 C C   . LEU A 1 621 ? 31.846  -35.050 14.830  1.00 89.81 621 A 1 
ATOM 4667 O O   . LEU A 1 621 ? 31.740  -35.029 16.054  1.00 88.64 621 A 1 
ATOM 4668 C CB  . LEU A 1 621 ? 33.477  -36.666 13.800  1.00 90.30 621 A 1 
ATOM 4669 C CG  . LEU A 1 621 ? 33.801  -38.117 13.412  1.00 90.20 621 A 1 
ATOM 4670 C CD1 . LEU A 1 621 ? 35.267  -38.195 12.982  1.00 84.09 621 A 1 
ATOM 4671 C CD2 . LEU A 1 621 ? 33.584  -39.081 14.583  1.00 85.71 621 A 1 
ATOM 4672 N N   . ARG A 1 622 ? 31.807  -33.944 14.088  1.00 91.98 622 A 1 
ATOM 4673 C CA  . ARG A 1 622 ? 31.581  -32.608 14.663  1.00 89.91 622 A 1 
ATOM 4674 C C   . ARG A 1 622 ? 30.221  -32.509 15.338  1.00 89.75 622 A 1 
ATOM 4675 O O   . ARG A 1 622 ? 30.143  -31.968 16.433  1.00 88.12 622 A 1 
ATOM 4676 C CB  . ARG A 1 622 ? 31.701  -31.541 13.575  1.00 88.81 622 A 1 
ATOM 4677 C CG  . ARG A 1 622 ? 33.164  -31.247 13.227  1.00 81.02 622 A 1 
ATOM 4678 C CD  . ARG A 1 622 ? 33.232  -30.295 12.033  1.00 79.66 622 A 1 
ATOM 4679 N NE  . ARG A 1 622 ? 32.635  -28.989 12.385  1.00 71.60 622 A 1 
ATOM 4680 C CZ  . ARG A 1 622 ? 32.244  -28.051 11.554  1.00 65.36 622 A 1 
ATOM 4681 N NH1 . ARG A 1 622 ? 32.402  -28.160 10.264  1.00 59.75 622 A 1 
ATOM 4682 N NH2 . ARG A 1 622 ? 31.672  -26.981 12.022  1.00 56.00 622 A 1 
ATOM 4683 N N   . GLU A 1 623 ? 29.179  -33.028 14.711  1.00 88.69 623 A 1 
ATOM 4684 C CA  . GLU A 1 623 ? 27.826  -33.017 15.275  1.00 87.09 623 A 1 
ATOM 4685 C C   . GLU A 1 623 ? 27.729  -33.792 16.603  1.00 87.05 623 A 1 
ATOM 4686 O O   . GLU A 1 623 ? 26.923  -33.444 17.462  1.00 84.26 623 A 1 
ATOM 4687 C CB  . GLU A 1 623 ? 26.882  -33.584 14.215  1.00 85.27 623 A 1 
ATOM 4688 C CG  . GLU A 1 623 ? 25.413  -33.468 14.611  1.00 79.27 623 A 1 
ATOM 4689 C CD  . GLU A 1 623 ? 24.512  -33.777 13.415  1.00 81.64 623 A 1 
ATOM 4690 O OE1 . GLU A 1 623 ? 23.555  -33.018 13.195  1.00 73.73 623 A 1 
ATOM 4691 O OE2 . GLU A 1 623 ? 24.765  -34.762 12.707  1.00 76.41 623 A 1 
ATOM 4692 N N   . ARG A 1 624 ? 28.591  -34.791 16.797  1.00 89.65 624 A 1 
ATOM 4693 C CA  . ARG A 1 624 ? 28.684  -35.611 18.012  1.00 88.53 624 A 1 
ATOM 4694 C C   . ARG A 1 624 ? 29.690  -35.088 19.046  1.00 89.04 624 A 1 
ATOM 4695 O O   . ARG A 1 624 ? 29.999  -35.810 19.991  1.00 85.97 624 A 1 
ATOM 4696 C CB  . ARG A 1 624 ? 29.001  -37.058 17.607  1.00 88.06 624 A 1 
ATOM 4697 C CG  . ARG A 1 624 ? 27.875  -37.679 16.765  1.00 85.43 624 A 1 
ATOM 4698 C CD  . ARG A 1 624 ? 28.176  -39.136 16.431  1.00 82.63 624 A 1 
ATOM 4699 N NE  . ARG A 1 624 ? 28.137  -39.977 17.648  1.00 77.36 624 A 1 
ATOM 4700 C CZ  . ARG A 1 624 ? 28.265  -41.292 17.688  1.00 70.98 624 A 1 
ATOM 4701 N NH1 . ARG A 1 624 ? 28.457  -42.001 16.613  1.00 65.73 624 A 1 
ATOM 4702 N NH2 . ARG A 1 624 ? 28.203  -41.918 18.834  1.00 63.07 624 A 1 
ATOM 4703 N N   . ASP A 1 625 ? 30.230  -33.887 18.865  1.00 88.47 625 A 1 
ATOM 4704 C CA  . ASP A 1 625 ? 31.281  -33.302 19.711  1.00 88.73 625 A 1 
ATOM 4705 C C   . ASP A 1 625 ? 32.538  -34.192 19.855  1.00 90.45 625 A 1 
ATOM 4706 O O   . ASP A 1 625 ? 33.218  -34.203 20.881  1.00 88.05 625 A 1 
ATOM 4707 C CB  . ASP A 1 625 ? 30.701  -32.815 21.057  1.00 86.64 625 A 1 
ATOM 4708 C CG  . ASP A 1 625 ? 29.710  -31.662 20.903  1.00 83.18 625 A 1 
ATOM 4709 O OD1 . ASP A 1 625 ? 30.029  -30.717 20.143  1.00 78.64 625 A 1 
ATOM 4710 O OD2 . ASP A 1 625 ? 28.672  -31.696 21.596  1.00 78.10 625 A 1 
ATOM 4711 N N   . GLU A 1 626 ? 32.864  -34.945 18.801  1.00 88.76 626 A 1 
ATOM 4712 C CA  . GLU A 1 626 ? 34.059  -35.800 18.711  1.00 89.58 626 A 1 
ATOM 4713 C C   . GLU A 1 626 ? 35.190  -35.143 17.900  1.00 90.90 626 A 1 
ATOM 4714 O O   . GLU A 1 626 ? 36.354  -35.530 18.015  1.00 87.15 626 A 1 
ATOM 4715 C CB  . GLU A 1 626 ? 33.666  -37.155 18.094  1.00 88.42 626 A 1 
ATOM 4716 C CG  . GLU A 1 626 ? 32.730  -38.005 18.978  1.00 84.12 626 A 1 
ATOM 4717 C CD  . GLU A 1 626 ? 33.436  -38.682 20.172  1.00 82.22 626 A 1 
ATOM 4718 O OE1 . GLU A 1 626 ? 32.777  -39.484 20.870  1.00 72.04 626 A 1 
ATOM 4719 O OE2 . GLU A 1 626 ? 34.665  -38.531 20.334  1.00 72.12 626 A 1 
ATOM 4720 N N   . LEU A 1 627 ? 34.866  -34.122 17.088  1.00 89.52 627 A 1 
ATOM 4721 C CA  . LEU A 1 627 ? 35.809  -33.405 16.228  1.00 89.98 627 A 1 
ATOM 4722 C C   . LEU A 1 627 ? 35.422  -31.924 16.087  1.00 90.15 627 A 1 
ATOM 4723 O O   . LEU A 1 627 ? 34.253  -31.585 15.925  1.00 86.78 627 A 1 
ATOM 4724 C CB  . LEU A 1 627 ? 35.815  -34.103 14.852  1.00 88.65 627 A 1 
ATOM 4725 C CG  . LEU A 1 627 ? 36.949  -33.673 13.908  1.00 88.40 627 A 1 
ATOM 4726 C CD1 . LEU A 1 627 ? 38.291  -34.254 14.346  1.00 81.14 627 A 1 
ATOM 4727 C CD2 . LEU A 1 627 ? 36.656  -34.177 12.498  1.00 81.81 627 A 1 
ATOM 4728 N N   . TRP A 1 628 ? 36.409  -31.036 16.072  1.00 92.43 628 A 1 
ATOM 4729 C CA  . TRP A 1 628 ? 36.228  -29.616 15.756  1.00 91.65 628 A 1 
ATOM 4730 C C   . TRP A 1 628 ? 37.148  -29.181 14.618  1.00 91.99 628 A 1 
ATOM 4731 O O   . TRP A 1 628 ? 38.132  -29.840 14.298  1.00 89.64 628 A 1 
ATOM 4732 C CB  . TRP A 1 628 ? 36.434  -28.759 17.015  1.00 90.55 628 A 1 
ATOM 4733 C CG  . TRP A 1 628 ? 35.449  -29.016 18.112  1.00 89.96 628 A 1 
ATOM 4734 C CD1 . TRP A 1 628 ? 34.276  -28.372 18.302  1.00 83.81 628 A 1 
ATOM 4735 C CD2 . TRP A 1 628 ? 35.524  -30.023 19.164  1.00 88.27 628 A 1 
ATOM 4736 N NE1 . TRP A 1 628 ? 33.619  -28.902 19.394  1.00 84.49 628 A 1 
ATOM 4737 C CE2 . TRP A 1 628 ? 34.344  -29.927 19.962  1.00 87.55 628 A 1 
ATOM 4738 C CE3 . TRP A 1 628 ? 36.461  -31.011 19.518  1.00 84.81 628 A 1 
ATOM 4739 C CZ2 . TRP A 1 628 ? 34.104  -30.772 21.058  1.00 84.87 628 A 1 
ATOM 4740 C CZ3 . TRP A 1 628 ? 36.232  -31.863 20.610  1.00 81.06 628 A 1 
ATOM 4741 C CH2 . TRP A 1 628 ? 35.063  -31.747 21.380  1.00 81.49 628 A 1 
ATOM 4742 N N   . LEU A 1 629 ? 36.827  -28.043 13.988  1.00 89.74 629 A 1 
ATOM 4743 C CA  . LEU A 1 629 ? 37.681  -27.377 13.002  1.00 88.98 629 A 1 
ATOM 4744 C C   . LEU A 1 629 ? 38.227  -26.087 13.610  1.00 89.71 629 A 1 
ATOM 4745 O O   . LEU A 1 629 ? 37.472  -25.137 13.829  1.00 87.02 629 A 1 
ATOM 4746 C CB  . LEU A 1 629 ? 36.891  -27.095 11.710  1.00 86.63 629 A 1 
ATOM 4747 C CG  . LEU A 1 629 ? 36.749  -28.313 10.789  1.00 81.90 629 A 1 
ATOM 4748 C CD1 . LEU A 1 629 ? 35.677  -28.039 9.730   1.00 75.27 629 A 1 
ATOM 4749 C CD2 . LEU A 1 629 ? 38.047  -28.617 10.042  1.00 75.25 629 A 1 
ATOM 4750 N N   . ILE A 1 630 ? 39.536  -26.054 13.844  1.00 88.85 630 A 1 
ATOM 4751 C CA  . ILE A 1 630 ? 40.247  -24.846 14.283  1.00 88.44 630 A 1 
ATOM 4752 C C   . ILE A 1 630 ? 40.655  -24.049 13.041  1.00 88.54 630 A 1 
ATOM 4753 O O   . ILE A 1 630 ? 41.123  -24.616 12.053  1.00 83.99 630 A 1 
ATOM 4754 C CB  . ILE A 1 630 ? 41.434  -25.224 15.202  1.00 86.32 630 A 1 
ATOM 4755 C CG1 . ILE A 1 630 ? 40.905  -25.945 16.466  1.00 80.00 630 A 1 
ATOM 4756 C CG2 . ILE A 1 630 ? 42.233  -23.969 15.579  1.00 77.87 630 A 1 
ATOM 4757 C CD1 . ILE A 1 630 ? 41.978  -26.256 17.513  1.00 75.26 630 A 1 
ATOM 4758 N N   . GLU A 1 631 ? 40.438  -22.741 13.065  1.00 86.59 631 A 1 
ATOM 4759 C CA  . GLU A 1 631 ? 40.628  -21.830 11.917  1.00 86.00 631 A 1 
ATOM 4760 C C   . GLU A 1 631 ? 39.913  -22.280 10.617  1.00 86.65 631 A 1 
ATOM 4761 O O   . GLU A 1 631 ? 40.245  -21.830 9.521   1.00 79.68 631 A 1 
ATOM 4762 C CB  . GLU A 1 631 ? 42.123  -21.519 11.671  1.00 83.48 631 A 1 
ATOM 4763 C CG  . GLU A 1 631 ? 42.832  -20.858 12.860  1.00 79.09 631 A 1 
ATOM 4764 C CD  . GLU A 1 631 ? 44.257  -20.379 12.509  1.00 74.95 631 A 1 
ATOM 4765 O OE1 . GLU A 1 631 ? 44.775  -19.501 13.228  1.00 67.01 631 A 1 
ATOM 4766 O OE2 . GLU A 1 631 ? 44.866  -20.841 11.514  1.00 67.91 631 A 1 
ATOM 4767 N N   . GLY A 1 632 ? 38.926  -23.185 10.716  1.00 85.90 632 A 1 
ATOM 4768 C CA  . GLY A 1 632 ? 38.239  -23.753 9.552   1.00 84.58 632 A 1 
ATOM 4769 C C   . GLY A 1 632 ? 39.068  -24.748 8.723   1.00 86.67 632 A 1 
ATOM 4770 O O   . GLY A 1 632 ? 38.573  -25.226 7.703   1.00 82.90 632 A 1 
ATOM 4771 N N   . VAL A 1 633 ? 40.290  -25.080 9.148   1.00 85.48 633 A 1 
ATOM 4772 C CA  . VAL A 1 633 ? 41.259  -25.885 8.383   1.00 86.97 633 A 1 
ATOM 4773 C C   . VAL A 1 633 ? 41.753  -27.104 9.163   1.00 89.26 633 A 1 
ATOM 4774 O O   . VAL A 1 633 ? 41.809  -28.197 8.604   1.00 85.62 633 A 1 
ATOM 4775 C CB  . VAL A 1 633 ? 42.450  -25.010 7.938   1.00 82.75 633 A 1 
ATOM 4776 C CG1 . VAL A 1 633 ? 43.467  -25.802 7.104   1.00 71.86 633 A 1 
ATOM 4777 C CG2 . VAL A 1 633 ? 42.005  -23.819 7.077   1.00 72.36 633 A 1 
ATOM 4778 N N   . PHE A 1 634 ? 42.118  -26.928 10.428  1.00 89.50 634 A 1 
ATOM 4779 C CA  . PHE A 1 634 ? 42.767  -27.953 11.245  1.00 89.19 634 A 1 
ATOM 4780 C C   . PHE A 1 634 ? 41.750  -28.802 12.008  1.00 90.29 634 A 1 
ATOM 4781 O O   . PHE A 1 634 ? 40.883  -28.265 12.700  1.00 87.96 634 A 1 
ATOM 4782 C CB  . PHE A 1 634 ? 43.747  -27.295 12.215  1.00 88.21 634 A 1 
ATOM 4783 C CG  . PHE A 1 634 ? 44.889  -26.569 11.539  1.00 87.94 634 A 1 
ATOM 4784 C CD1 . PHE A 1 634 ? 45.904  -27.298 10.897  1.00 81.35 634 A 1 
ATOM 4785 C CD2 . PHE A 1 634 ? 44.941  -25.162 11.553  1.00 83.50 634 A 1 
ATOM 4786 C CE1 . PHE A 1 634 ? 46.968  -26.627 10.271  1.00 81.29 634 A 1 
ATOM 4787 C CE2 . PHE A 1 634 ? 46.004  -24.489 10.929  1.00 82.07 634 A 1 
ATOM 4788 C CZ  . PHE A 1 634 ? 47.018  -25.222 10.287  1.00 84.57 634 A 1 
ATOM 4789 N N   . LEU A 1 635 ? 41.897  -30.124 11.920  1.00 89.26 635 A 1 
ATOM 4790 C CA  . LEU A 1 635 ? 41.056  -31.110 12.591  1.00 89.29 635 A 1 
ATOM 4791 C C   . LEU A 1 635 ? 41.532  -31.324 14.029  1.00 90.04 635 A 1 
ATOM 4792 O O   . LEU A 1 635 ? 42.686  -31.689 14.262  1.00 88.54 635 A 1 
ATOM 4793 C CB  . LEU A 1 635 ? 41.100  -32.423 11.797  1.00 88.66 635 A 1 
ATOM 4794 C CG  . LEU A 1 635 ? 40.546  -32.306 10.370  1.00 87.91 635 A 1 
ATOM 4795 C CD1 . LEU A 1 635 ? 40.965  -33.517 9.564   1.00 80.81 635 A 1 
ATOM 4796 C CD2 . LEU A 1 635 ? 39.019  -32.225 10.358  1.00 83.02 635 A 1 
ATOM 4797 N N   . PHE A 1 636 ? 40.646  -31.128 14.986  1.00 90.94 636 A 1 
ATOM 4798 C CA  . PHE A 1 636 ? 40.933  -31.211 16.413  1.00 90.70 636 A 1 
ATOM 4799 C C   . PHE A 1 636 ? 39.984  -32.210 17.078  1.00 91.10 636 A 1 
ATOM 4800 O O   . PHE A 1 636 ? 38.790  -31.943 17.201  1.00 88.84 636 A 1 
ATOM 4801 C CB  . PHE A 1 636 ? 40.821  -29.802 17.005  1.00 89.36 636 A 1 
ATOM 4802 C CG  . PHE A 1 636 ? 41.326  -29.671 18.425  1.00 89.58 636 A 1 
ATOM 4803 C CD1 . PHE A 1 636 ? 40.485  -29.170 19.434  1.00 81.15 636 A 1 
ATOM 4804 C CD2 . PHE A 1 636 ? 42.656  -30.000 18.730  1.00 82.36 636 A 1 
ATOM 4805 C CE1 . PHE A 1 636 ? 40.979  -28.988 20.737  1.00 80.59 636 A 1 
ATOM 4806 C CE2 . PHE A 1 636 ? 43.146  -29.830 20.033  1.00 81.45 636 A 1 
ATOM 4807 C CZ  . PHE A 1 636 ? 42.310  -29.318 21.039  1.00 85.95 636 A 1 
ATOM 4808 N N   . SER A 1 637 ? 40.502  -33.384 17.450  1.00 91.37 637 A 1 
ATOM 4809 C CA  . SER A 1 637 ? 39.698  -34.452 18.059  1.00 90.85 637 A 1 
ATOM 4810 C C   . SER A 1 637 ? 39.434  -34.187 19.539  1.00 91.05 637 A 1 
ATOM 4811 O O   . SER A 1 637 ? 40.200  -33.492 20.213  1.00 89.73 637 A 1 
ATOM 4812 C CB  . SER A 1 637 ? 40.350  -35.831 17.863  1.00 88.91 637 A 1 
ATOM 4813 O OG  . SER A 1 637 ? 41.549  -35.946 18.600  1.00 83.78 637 A 1 
ATOM 4814 N N   . ARG A 1 638 ? 38.372  -34.801 20.073  1.00 90.93 638 A 1 
ATOM 4815 C CA  . ARG A 1 638 ? 38.040  -34.784 21.502  1.00 91.10 638 A 1 
ATOM 4816 C C   . ARG A 1 638 ? 39.197  -35.294 22.359  1.00 91.76 638 A 1 
ATOM 4817 O O   . ARG A 1 638 ? 39.569  -34.637 23.324  1.00 90.27 638 A 1 
ATOM 4818 C CB  . ARG A 1 638 ? 36.772  -35.612 21.723  1.00 89.72 638 A 1 
ATOM 4819 C CG  . ARG A 1 638 ? 36.305  -35.536 23.179  1.00 86.19 638 A 1 
ATOM 4820 C CD  . ARG A 1 638 ? 34.988  -36.291 23.312  1.00 82.03 638 A 1 
ATOM 4821 N NE  . ARG A 1 638 ? 34.485  -36.248 24.687  1.00 73.79 638 A 1 
ATOM 4822 C CZ  . ARG A 1 638 ? 33.285  -36.648 25.063  1.00 67.31 638 A 1 
ATOM 4823 N NH1 . ARG A 1 638 ? 32.427  -37.142 24.206  1.00 60.84 638 A 1 
ATOM 4824 N NH2 . ARG A 1 638 ? 32.927  -36.555 26.314  1.00 59.15 638 A 1 
ATOM 4825 N N   . GLU A 1 639 ? 39.828  -36.378 21.956  1.00 90.09 639 A 1 
ATOM 4826 C CA  . GLU A 1 639 ? 40.981  -36.932 22.673  1.00 89.69 639 A 1 
ATOM 4827 C C   . GLU A 1 639 ? 42.161  -35.951 22.720  1.00 90.60 639 A 1 
ATOM 4828 O O   . GLU A 1 639 ? 42.819  -35.812 23.751  1.00 88.14 639 A 1 
ATOM 4829 C CB  . GLU A 1 639 ? 41.453  -38.214 21.989  1.00 88.30 639 A 1 
ATOM 4830 C CG  . GLU A 1 639 ? 40.433  -39.360 22.073  1.00 77.72 639 A 1 
ATOM 4831 C CD  . GLU A 1 639 ? 40.950  -40.632 21.393  1.00 73.62 639 A 1 
ATOM 4832 O OE1 . GLU A 1 639 ? 40.103  -41.504 21.116  1.00 65.48 639 A 1 
ATOM 4833 O OE2 . GLU A 1 639 ? 42.180  -40.713 21.166  1.00 64.72 639 A 1 
ATOM 4834 N N   . THR A 1 640 ? 42.430  -35.237 21.620  1.00 90.26 640 A 1 
ATOM 4835 C CA  . THR A 1 640 ? 43.489  -34.219 21.576  1.00 90.08 640 A 1 
ATOM 4836 C C   . THR A 1 640 ? 43.128  -33.016 22.443  1.00 90.90 640 A 1 
ATOM 4837 O O   . THR A 1 640 ? 43.997  -32.471 23.122  1.00 89.40 640 A 1 
ATOM 4838 C CB  . THR A 1 640 ? 43.787  -33.785 20.134  1.00 89.81 640 A 1 
ATOM 4839 O OG1 . THR A 1 640 ? 44.057  -34.915 19.338  1.00 82.33 640 A 1 
ATOM 4840 C CG2 . THR A 1 640 ? 45.018  -32.889 20.046  1.00 80.50 640 A 1 
ATOM 4841 N N   . LYS A 1 641 ? 41.844  -32.623 22.489  1.00 90.72 641 A 1 
ATOM 4842 C CA  . LYS A 1 641 ? 41.329  -31.587 23.396  1.00 90.44 641 A 1 
ATOM 4843 C C   . LYS A 1 641 ? 41.537  -31.978 24.861  1.00 90.91 641 A 1 
ATOM 4844 O O   . LYS A 1 641 ? 42.055  -31.169 25.627  1.00 90.48 641 A 1 
ATOM 4845 C CB  . LYS A 1 641 ? 39.844  -31.333 23.078  1.00 89.23 641 A 1 
ATOM 4846 C CG  . LYS A 1 641 ? 39.201  -30.264 23.972  1.00 86.96 641 A 1 
ATOM 4847 C CD  . LYS A 1 641 ? 37.692  -30.189 23.696  1.00 84.46 641 A 1 
ATOM 4848 C CE  . LYS A 1 641 ? 37.015  -29.268 24.707  1.00 76.29 641 A 1 
ATOM 4849 N NZ  . LYS A 1 641 ? 35.540  -29.219 24.512  1.00 70.96 641 A 1 
ATOM 4850 N N   . ASP A 1 642 ? 41.193  -33.200 25.226  1.00 90.63 642 A 1 
ATOM 4851 C CA  . ASP A 1 642 ? 41.328  -33.685 26.602  1.00 89.73 642 A 1 
ATOM 4852 C C   . ASP A 1 642 ? 42.806  -33.775 27.019  1.00 90.24 642 A 1 
ATOM 4853 O O   . ASP A 1 642 ? 43.179  -33.310 28.101  1.00 89.08 642 A 1 
ATOM 4854 C CB  . ASP A 1 642 ? 40.590  -35.030 26.745  1.00 88.87 642 A 1 
ATOM 4855 C CG  . ASP A 1 642 ? 39.062  -34.922 26.572  1.00 86.61 642 A 1 
ATOM 4856 O OD1 . ASP A 1 642 ? 38.514  -33.804 26.723  1.00 81.76 642 A 1 
ATOM 4857 O OD2 . ASP A 1 642 ? 38.432  -35.966 26.295  1.00 81.81 642 A 1 
ATOM 4858 N N   . LYS A 1 643 ? 43.680  -34.247 26.118  1.00 89.34 643 A 1 
ATOM 4859 C CA  . LYS A 1 643 ? 45.145  -34.216 26.307  1.00 88.63 643 A 1 
ATOM 4860 C C   . LYS A 1 643 ? 45.676  -32.786 26.459  1.00 89.96 643 A 1 
ATOM 4861 O O   . LYS A 1 643 ? 46.536  -32.543 27.302  1.00 88.79 643 A 1 
ATOM 4862 C CB  . LYS A 1 643 ? 45.853  -34.908 25.126  1.00 88.46 643 A 1 
ATOM 4863 C CG  . LYS A 1 643 ? 45.722  -36.441 25.152  1.00 84.40 643 A 1 
ATOM 4864 C CD  . LYS A 1 643 ? 46.266  -37.051 23.847  1.00 81.66 643 A 1 
ATOM 4865 C CE  . LYS A 1 643 ? 46.037  -38.568 23.822  1.00 75.35 643 A 1 
ATOM 4866 N NZ  . LYS A 1 643 ? 46.355  -39.168 22.496  1.00 66.67 643 A 1 
ATOM 4867 N N   . LEU A 1 644 ? 45.158  -31.844 25.669  1.00 89.82 644 A 1 
ATOM 4868 C CA  . LEU A 1 644 ? 45.533  -30.436 25.768  1.00 89.34 644 A 1 
ATOM 4869 C C   . LEU A 1 644 ? 45.129  -29.846 27.124  1.00 90.11 644 A 1 
ATOM 4870 O O   . LEU A 1 644 ? 45.951  -29.206 27.771  1.00 89.31 644 A 1 
ATOM 4871 C CB  . LEU A 1 644 ? 44.915  -29.658 24.591  1.00 89.33 644 A 1 
ATOM 4872 C CG  . LEU A 1 644 ? 45.272  -28.159 24.571  1.00 88.11 644 A 1 
ATOM 4873 C CD1 . LEU A 1 644 ? 46.774  -27.922 24.450  1.00 79.01 644 A 1 
ATOM 4874 C CD2 . LEU A 1 644 ? 44.594  -27.482 23.384  1.00 80.64 644 A 1 
ATOM 4875 N N   . LEU A 1 645 ? 43.910  -30.093 27.587  1.00 89.17 645 A 1 
ATOM 4876 C CA  . LEU A 1 645 ? 43.445  -29.633 28.899  1.00 87.45 645 A 1 
ATOM 4877 C C   . LEU A 1 645 ? 44.278  -30.228 30.043  1.00 87.59 645 A 1 
ATOM 4878 O O   . LEU A 1 645 ? 44.654  -29.500 30.965  1.00 86.18 645 A 1 
ATOM 4879 C CB  . LEU A 1 645 ? 41.955  -29.984 29.069  1.00 87.08 645 A 1 
ATOM 4880 C CG  . LEU A 1 645 ? 41.002  -29.149 28.191  1.00 84.48 645 A 1 
ATOM 4881 C CD1 . LEU A 1 645 ? 39.588  -29.714 28.301  1.00 78.24 645 A 1 
ATOM 4882 C CD2 . LEU A 1 645 ? 40.972  -27.678 28.614  1.00 78.54 645 A 1 
ATOM 4883 N N   . ALA A 1 646 ? 44.623  -31.511 29.954  1.00 89.55 646 A 1 
ATOM 4884 C CA  . ALA A 1 646 ? 45.518  -32.159 30.910  1.00 88.64 646 A 1 
ATOM 4885 C C   . ALA A 1 646 ? 46.900  -31.490 30.923  1.00 88.64 646 A 1 
ATOM 4886 O O   . ALA A 1 646 ? 47.382  -31.111 31.989  1.00 86.88 646 A 1 
ATOM 4887 C CB  . ALA A 1 646 ? 45.597  -33.654 30.581  1.00 88.82 646 A 1 
ATOM 4888 N N   . LEU A 1 647 ? 47.493  -31.234 29.744  1.00 88.01 647 A 1 
ATOM 4889 C CA  . LEU A 1 647 ? 48.777  -30.535 29.617  1.00 87.40 647 A 1 
ATOM 4890 C C   . LEU A 1 647 ? 48.721  -29.118 30.207  1.00 88.17 647 A 1 
ATOM 4891 O O   . LEU A 1 647 ? 49.601  -28.726 30.971  1.00 85.89 647 A 1 
ATOM 4892 C CB  . LEU A 1 647 ? 49.180  -30.517 28.129  1.00 87.21 647 A 1 
ATOM 4893 C CG  . LEU A 1 647 ? 50.535  -29.841 27.847  1.00 84.24 647 A 1 
ATOM 4894 C CD1 . LEU A 1 647 ? 51.693  -30.612 28.472  1.00 76.27 647 A 1 
ATOM 4895 C CD2 . LEU A 1 647 ? 50.758  -29.758 26.340  1.00 77.50 647 A 1 
ATOM 4896 N N   . LEU A 1 648 ? 47.672  -28.362 29.906  1.00 88.34 648 A 1 
ATOM 4897 C CA  . LEU A 1 648 ? 47.494  -27.005 30.431  1.00 86.80 648 A 1 
ATOM 4898 C C   . LEU A 1 648 ? 47.329  -26.985 31.957  1.00 87.17 648 A 1 
ATOM 4899 O O   . LEU A 1 648 ? 47.783  -26.046 32.602  1.00 85.48 648 A 1 
ATOM 4900 C CB  . LEU A 1 648 ? 46.290  -26.341 29.747  1.00 86.97 648 A 1 
ATOM 4901 C CG  . LEU A 1 648 ? 46.456  -26.060 28.244  1.00 86.65 648 A 1 
ATOM 4902 C CD1 . LEU A 1 648 ? 45.163  -25.453 27.707  1.00 79.31 648 A 1 
ATOM 4903 C CD2 . LEU A 1 648 ? 47.608  -25.114 27.929  1.00 81.15 648 A 1 
ATOM 4904 N N   . SER A 1 649 ? 46.739  -28.031 32.548  1.00 89.11 649 A 1 
ATOM 4905 C CA  . SER A 1 649 ? 46.591  -28.152 34.005  1.00 86.93 649 A 1 
ATOM 4906 C C   . SER A 1 649 ? 47.916  -28.335 34.754  1.00 86.22 649 A 1 
ATOM 4907 O O   . SER A 1 649 ? 47.997  -27.987 35.930  1.00 82.86 649 A 1 
ATOM 4908 C CB  . SER A 1 649 ? 45.600  -29.266 34.352  1.00 86.24 649 A 1 
ATOM 4909 O OG  . SER A 1 649 ? 46.168  -30.556 34.259  1.00 75.60 649 A 1 
ATOM 4910 N N   . THR A 1 650 ? 48.969  -28.807 34.070  1.00 88.55 650 A 1 
ATOM 4911 C CA  . THR A 1 650 ? 50.318  -28.951 34.651  1.00 86.97 650 A 1 
ATOM 4912 C C   . THR A 1 650 ? 51.143  -27.660 34.603  1.00 87.14 650 A 1 
ATOM 4913 O O   . THR A 1 650 ? 52.199  -27.581 35.225  1.00 83.80 650 A 1 
ATOM 4914 C CB  . THR A 1 650 ? 51.103  -30.102 33.999  1.00 86.54 650 A 1 
ATOM 4915 O OG1 . THR A 1 650 ? 51.406  -29.846 32.648  1.00 79.51 650 A 1 
ATOM 4916 C CG2 . THR A 1 650 ? 50.364  -31.441 34.050  1.00 77.31 650 A 1 
ATOM 4917 N N   . MET A 1 651 ? 50.671  -26.624 33.898  1.00 84.34 651 A 1 
ATOM 4918 C CA  . MET A 1 651 ? 51.375  -25.345 33.753  1.00 82.59 651 A 1 
ATOM 4919 C C   . MET A 1 651 ? 51.115  -24.416 34.954  1.00 81.80 651 A 1 
ATOM 4920 O O   . MET A 1 651 ? 50.229  -23.560 34.921  1.00 77.60 651 A 1 
ATOM 4921 C CB  . MET A 1 651 ? 50.998  -24.679 32.420  1.00 83.01 651 A 1 
ATOM 4922 C CG  . MET A 1 651 ? 51.443  -25.498 31.209  1.00 81.47 651 A 1 
ATOM 4923 S SD  . MET A 1 651 ? 51.124  -24.662 29.622  1.00 80.50 651 A 1 
ATOM 4924 C CE  . MET A 1 651 ? 51.910  -25.860 28.515  1.00 70.64 651 A 1 
ATOM 4925 N N   . ALA A 1 652 ? 51.924  -24.561 36.021  1.00 84.96 652 A 1 
ATOM 4926 C CA  . ALA A 1 652 ? 51.767  -23.815 37.273  1.00 82.75 652 A 1 
ATOM 4927 C C   . ALA A 1 652 ? 52.008  -22.294 37.145  1.00 83.04 652 A 1 
ATOM 4928 O O   . ALA A 1 652 ? 51.344  -21.501 37.810  1.00 75.43 652 A 1 
ATOM 4929 C CB  . ALA A 1 652 ? 52.702  -24.442 38.315  1.00 78.98 652 A 1 
ATOM 4930 N N   . ASP A 1 653 ? 52.906  -21.854 36.231  1.00 81.94 653 A 1 
ATOM 4931 C CA  . ASP A 1 653 ? 53.291  -20.439 36.054  1.00 81.54 653 A 1 
ATOM 4932 C C   . ASP A 1 653 ? 52.343  -19.620 35.152  1.00 82.65 653 A 1 
ATOM 4933 O O   . ASP A 1 653 ? 52.647  -18.487 34.751  1.00 75.97 653 A 1 
ATOM 4934 C CB  . ASP A 1 653 ? 54.746  -20.373 35.569  1.00 78.07 653 A 1 
ATOM 4935 C CG  . ASP A 1 653 ? 55.734  -20.878 36.621  1.00 72.23 653 A 1 
ATOM 4936 O OD1 . ASP A 1 653 ? 55.530  -20.539 37.805  1.00 65.50 653 A 1 
ATOM 4937 O OD2 . ASP A 1 653 ? 56.680  -21.577 36.217  1.00 65.08 653 A 1 
ATOM 4938 N N   . GLY A 1 654 ? 51.188  -20.175 34.835  1.00 82.83 654 A 1 
ATOM 4939 C CA  . GLY A 1 654 ? 50.200  -19.614 33.910  1.00 82.99 654 A 1 
ATOM 4940 C C   . GLY A 1 654 ? 50.422  -20.043 32.458  1.00 85.66 654 A 1 
ATOM 4941 O O   . GLY A 1 654 ? 51.536  -20.276 31.997  1.00 80.40 654 A 1 
ATOM 4942 N N   . ILE A 1 655 ? 49.327  -20.131 31.718  1.00 85.05 655 A 1 
ATOM 4943 C CA  . ILE A 1 655 ? 49.304  -20.631 30.345  1.00 85.96 655 A 1 
ATOM 4944 C C   . ILE A 1 655 ? 49.710  -19.505 29.392  1.00 87.28 655 A 1 
ATOM 4945 O O   . ILE A 1 655 ? 48.991  -18.519 29.234  1.00 84.62 655 A 1 
ATOM 4946 C CB  . ILE A 1 655 ? 47.910  -21.203 30.010  1.00 85.42 655 A 1 
ATOM 4947 C CG1 . ILE A 1 655 ? 47.522  -22.365 30.952  1.00 81.95 655 A 1 
ATOM 4948 C CG2 . ILE A 1 655 ? 47.866  -21.662 28.545  1.00 79.69 655 A 1 
ATOM 4949 C CD1 . ILE A 1 655 ? 46.012  -22.629 30.985  1.00 77.16 655 A 1 
ATOM 4950 N N   . THR A 1 656 ? 50.863  -19.660 28.722  1.00 88.34 656 A 1 
ATOM 4951 C CA  . THR A 1 656 ? 51.331  -18.731 27.681  1.00 87.87 656 A 1 
ATOM 4952 C C   . THR A 1 656 ? 51.426  -19.436 26.333  1.00 88.79 656 A 1 
ATOM 4953 O O   . THR A 1 656 ? 51.626  -20.645 26.262  1.00 87.38 656 A 1 
ATOM 4954 C CB  . THR A 1 656 ? 52.674  -18.073 28.032  1.00 86.38 656 A 1 
ATOM 4955 O OG1 . THR A 1 656 ? 53.706  -19.028 28.065  1.00 78.93 656 A 1 
ATOM 4956 C CG2 . THR A 1 656 ? 52.657  -17.343 29.372  1.00 77.55 656 A 1 
ATOM 4957 N N   . VAL A 1 657 ? 51.331  -18.680 25.236  1.00 88.57 657 A 1 
ATOM 4958 C CA  . VAL A 1 657 ? 51.494  -19.228 23.873  1.00 88.40 657 A 1 
ATOM 4959 C C   . VAL A 1 657 ? 52.878  -19.863 23.689  1.00 89.41 657 A 1 
ATOM 4960 O O   . VAL A 1 657 ? 52.999  -20.897 23.042  1.00 87.60 657 A 1 
ATOM 4961 C CB  . VAL A 1 657 ? 51.266  -18.138 22.804  1.00 87.29 657 A 1 
ATOM 4962 C CG1 . VAL A 1 657 ? 51.383  -18.686 21.378  1.00 78.67 657 A 1 
ATOM 4963 C CG2 . VAL A 1 657 ? 49.881  -17.492 22.933  1.00 78.12 657 A 1 
ATOM 4964 N N   . ALA A 1 658 ? 53.925  -19.264 24.280  1.00 90.09 658 A 1 
ATOM 4965 C CA  . ALA A 1 658 ? 55.282  -19.800 24.234  1.00 88.68 658 A 1 
ATOM 4966 C C   . ALA A 1 658 ? 55.408  -21.101 25.045  1.00 89.15 658 A 1 
ATOM 4967 O O   . ALA A 1 658 ? 55.931  -22.084 24.527  1.00 86.88 658 A 1 
ATOM 4968 C CB  . ALA A 1 658 ? 56.254  -18.724 24.723  1.00 87.58 658 A 1 
ATOM 4969 N N   . GLY A 1 659 ? 54.848  -21.129 26.268  1.00 89.51 659 A 1 
ATOM 4970 C CA  . GLY A 1 659 ? 54.860  -22.327 27.110  1.00 88.20 659 A 1 
ATOM 4971 C C   . GLY A 1 659 ? 54.131  -23.506 26.469  1.00 89.60 659 A 1 
ATOM 4972 O O   . GLY A 1 659 ? 54.666  -24.612 26.436  1.00 87.56 659 A 1 
ATOM 4973 N N   . LEU A 1 660 ? 52.955  -23.272 25.870  1.00 87.90 660 A 1 
ATOM 4974 C CA  . LEU A 1 660 ? 52.235  -24.319 25.144  1.00 87.77 660 A 1 
ATOM 4975 C C   . LEU A 1 660 ? 53.001  -24.788 23.901  1.00 88.45 660 A 1 
ATOM 4976 O O   . LEU A 1 660 ? 53.062  -25.984 23.650  1.00 86.52 660 A 1 
ATOM 4977 C CB  . LEU A 1 660 ? 50.821  -23.839 24.774  1.00 87.48 660 A 1 
ATOM 4978 C CG  . LEU A 1 660 ? 50.029  -24.887 23.966  1.00 86.14 660 A 1 
ATOM 4979 C CD1 . LEU A 1 660 ? 49.862  -26.208 24.718  1.00 76.07 660 A 1 
ATOM 4980 C CD2 . LEU A 1 660 ? 48.650  -24.355 23.615  1.00 78.12 660 A 1 
ATOM 4981 N N   . ARG A 1 661 ? 53.597  -23.864 23.134  1.00 88.73 661 A 1 
ATOM 4982 C CA  . ARG A 1 661 ? 54.420  -24.204 21.963  1.00 87.15 661 A 1 
ATOM 4983 C C   . ARG A 1 661 ? 55.518  -25.196 22.337  1.00 87.70 661 A 1 
ATOM 4984 O O   . ARG A 1 661 ? 55.681  -26.203 21.659  1.00 85.96 661 A 1 
ATOM 4985 C CB  . ARG A 1 661 ? 55.016  -22.917 21.371  1.00 86.69 661 A 1 
ATOM 4986 C CG  . ARG A 1 661 ? 55.901  -23.173 20.141  1.00 82.04 661 A 1 
ATOM 4987 C CD  . ARG A 1 661 ? 56.821  -21.982 19.859  1.00 81.22 661 A 1 
ATOM 4988 N NE  . ARG A 1 661 ? 57.843  -21.853 20.905  1.00 72.90 661 A 1 
ATOM 4989 C CZ  . ARG A 1 661 ? 58.820  -20.977 20.979  1.00 68.23 661 A 1 
ATOM 4990 N NH1 . ARG A 1 661 ? 59.001  -20.064 20.069  1.00 59.94 661 A 1 
ATOM 4991 N NH2 . ARG A 1 661 ? 59.635  -21.016 21.992  1.00 59.18 661 A 1 
ATOM 4992 N N   . ASP A 1 662 ? 56.247  -24.908 23.426  1.00 89.88 662 A 1 
ATOM 4993 C CA  . ASP A 1 662 ? 57.394  -25.704 23.848  1.00 88.89 662 A 1 
ATOM 4994 C C   . ASP A 1 662 ? 56.953  -27.045 24.458  1.00 89.14 662 A 1 
ATOM 4995 O O   . ASP A 1 662 ? 57.520  -28.086 24.140  1.00 86.85 662 A 1 
ATOM 4996 C CB  . ASP A 1 662 ? 58.263  -24.862 24.802  1.00 87.93 662 A 1 
ATOM 4997 C CG  . ASP A 1 662 ? 58.844  -23.603 24.135  1.00 85.44 662 A 1 
ATOM 4998 O OD1 . ASP A 1 662 ? 58.893  -23.536 22.886  1.00 79.00 662 A 1 
ATOM 4999 O OD2 . ASP A 1 662 ? 59.220  -22.636 24.832  1.00 80.60 662 A 1 
ATOM 5000 N N   . ALA A 1 663 ? 55.890  -27.058 25.268  1.00 89.35 663 A 1 
ATOM 5001 C CA  . ALA A 1 663 ? 55.372  -28.273 25.901  1.00 88.06 663 A 1 
ATOM 5002 C C   . ALA A 1 663 ? 54.646  -29.220 24.927  1.00 88.76 663 A 1 
ATOM 5003 O O   . ALA A 1 663 ? 54.715  -30.441 25.082  1.00 85.90 663 A 1 
ATOM 5004 C CB  . ALA A 1 663 ? 54.452  -27.856 27.049  1.00 88.05 663 A 1 
ATOM 5005 N N   . ALA A 1 664 ? 53.940  -28.683 23.934  1.00 87.94 664 A 1 
ATOM 5006 C CA  . ALA A 1 664 ? 53.216  -29.469 22.932  1.00 86.64 664 A 1 
ATOM 5007 C C   . ALA A 1 664 ? 54.050  -29.790 21.678  1.00 87.25 664 A 1 
ATOM 5008 O O   . ALA A 1 664 ? 53.614  -30.591 20.853  1.00 82.95 664 A 1 
ATOM 5009 C CB  . ALA A 1 664 ? 51.916  -28.734 22.577  1.00 86.03 664 A 1 
ATOM 5010 N N   . GLY A 1 665 ? 55.211  -29.148 21.504  1.00 88.28 665 A 1 
ATOM 5011 C CA  . GLY A 1 665 ? 56.057  -29.339 20.323  1.00 87.36 665 A 1 
ATOM 5012 C C   . GLY A 1 665 ? 55.432  -28.820 19.022  1.00 88.59 665 A 1 
ATOM 5013 O O   . GLY A 1 665 ? 55.674  -29.375 17.956  1.00 83.81 665 A 1 
ATOM 5014 N N   . VAL A 1 666 ? 54.610  -27.767 19.091  1.00 89.00 666 A 1 
ATOM 5015 C CA  . VAL A 1 666 ? 53.909  -27.192 17.927  1.00 88.72 666 A 1 
ATOM 5016 C C   . VAL A 1 666 ? 54.441  -25.801 17.565  1.00 89.70 666 A 1 
ATOM 5017 O O   . VAL A 1 666 ? 55.180  -25.169 18.312  1.00 85.65 666 A 1 
ATOM 5018 C CB  . VAL A 1 666 ? 52.378  -27.168 18.122  1.00 86.36 666 A 1 
ATOM 5019 C CG1 . VAL A 1 666 ? 51.811  -28.577 18.280  1.00 78.58 666 A 1 
ATOM 5020 C CG2 . VAL A 1 666 ? 51.940  -26.298 19.302  1.00 78.49 666 A 1 
ATOM 5021 N N   . ASN A 1 667 ? 54.042  -25.283 16.399  1.00 89.70 667 A 1 
ATOM 5022 C CA  . ASN A 1 667 ? 54.398  -23.913 16.032  1.00 89.13 667 A 1 
ATOM 5023 C C   . ASN A 1 667 ? 53.567  -22.870 16.815  1.00 89.73 667 A 1 
ATOM 5024 O O   . ASN A 1 667 ? 52.474  -23.145 17.313  1.00 86.79 667 A 1 
ATOM 5025 C CB  . ASN A 1 667 ? 54.367  -23.759 14.494  1.00 86.10 667 A 1 
ATOM 5026 C CG  . ASN A 1 667 ? 52.977  -23.727 13.895  1.00 82.10 667 A 1 
ATOM 5027 O OD1 . ASN A 1 667 ? 52.094  -23.025 14.349  1.00 72.66 667 A 1 
ATOM 5028 N ND2 . ASN A 1 667 ? 52.749  -24.423 12.808  1.00 74.73 667 A 1 
ATOM 5029 N N   . ARG A 1 668 ? 54.079  -21.631 16.911  1.00 89.54 668 A 1 
ATOM 5030 C CA  . ARG A 1 668 ? 53.441  -20.536 17.661  1.00 90.77 668 A 1 
ATOM 5031 C C   . ARG A 1 668 ? 52.026  -20.225 17.182  1.00 91.38 668 A 1 
ATOM 5032 O O   . ARG A 1 668 ? 51.167  -19.907 18.004  1.00 87.79 668 A 1 
ATOM 5033 C CB  . ARG A 1 668 ? 54.335  -19.288 17.591  1.00 88.82 668 A 1 
ATOM 5034 C CG  . ARG A 1 668 ? 53.779  -18.106 18.407  1.00 82.86 668 A 1 
ATOM 5035 C CD  . ARG A 1 668 ? 54.728  -16.901 18.370  1.00 79.99 668 A 1 
ATOM 5036 N NE  . ARG A 1 668 ? 54.164  -15.749 19.110  1.00 71.17 668 A 1 
ATOM 5037 C CZ  . ARG A 1 668 ? 54.810  -14.913 19.905  1.00 64.55 668 A 1 
ATOM 5038 N NH1 . ARG A 1 668 ? 56.085  -15.019 20.142  1.00 56.31 668 A 1 
ATOM 5039 N NH2 . ARG A 1 668 ? 54.175  -13.938 20.492  1.00 56.74 668 A 1 
ATOM 5040 N N   . LYS A 1 669 ? 51.780  -20.298 15.869  1.00 89.17 669 A 1 
ATOM 5041 C CA  . LYS A 1 669 ? 50.466  -20.024 15.284  1.00 88.70 669 A 1 
ATOM 5042 C C   . LYS A 1 669 ? 49.448  -21.067 15.743  1.00 89.96 669 A 1 
ATOM 5043 O O   . LYS A 1 669 ? 48.398  -20.691 16.249  1.00 87.48 669 A 1 
ATOM 5044 C CB  . LYS A 1 669 ? 50.579  -19.939 13.751  1.00 86.55 669 A 1 
ATOM 5045 C CG  . LYS A 1 669 ? 49.227  -19.537 13.140  1.00 78.80 669 A 1 
ATOM 5046 C CD  . LYS A 1 669 ? 49.251  -19.429 11.612  1.00 72.86 669 A 1 
ATOM 5047 C CE  . LYS A 1 669 ? 47.796  -19.166 11.201  1.00 64.14 669 A 1 
ATOM 5048 N NZ  . LYS A 1 669 ? 47.584  -19.138 9.744   1.00 56.19 669 A 1 
ATOM 5049 N N   . LEU A 1 670 ? 49.794  -22.351 15.652  1.00 87.82 670 A 1 
ATOM 5050 C CA  . LEU A 1 670 ? 48.911  -23.447 16.042  1.00 87.80 670 A 1 
ATOM 5051 C C   . LEU A 1 670 ? 48.627  -23.454 17.552  1.00 89.06 670 A 1 
ATOM 5052 O O   . LEU A 1 670 ? 47.483  -23.639 17.952  1.00 86.97 670 A 1 
ATOM 5053 C CB  . LEU A 1 670 ? 49.539  -24.765 15.560  1.00 86.18 670 A 1 
ATOM 5054 C CG  . LEU A 1 670 ? 48.605  -25.976 15.643  1.00 80.62 670 A 1 
ATOM 5055 C CD1 . LEU A 1 670 ? 47.377  -25.798 14.748  1.00 72.87 670 A 1 
ATOM 5056 C CD2 . LEU A 1 670 ? 49.358  -27.218 15.166  1.00 74.12 670 A 1 
ATOM 5057 N N   . ALA A 1 671 ? 49.646  -23.175 18.380  1.00 89.12 671 A 1 
ATOM 5058 C CA  . ALA A 1 671 ? 49.474  -23.015 19.824  1.00 88.54 671 A 1 
ATOM 5059 C C   . ALA A 1 671 ? 48.488  -21.883 20.168  1.00 89.30 671 A 1 
ATOM 5060 O O   . ALA A 1 671 ? 47.628  -22.051 21.031  1.00 88.05 671 A 1 
ATOM 5061 C CB  . ALA A 1 671 ? 50.850  -22.759 20.460  1.00 88.63 671 A 1 
ATOM 5062 N N   . LEU A 1 672 ? 48.587  -20.747 19.490  1.00 88.75 672 A 1 
ATOM 5063 C CA  . LEU A 1 672 ? 47.638  -19.646 19.651  1.00 87.89 672 A 1 
ATOM 5064 C C   . LEU A 1 672 ? 46.221  -20.065 19.239  1.00 88.56 672 A 1 
ATOM 5065 O O   . LEU A 1 672 ? 45.295  -19.867 20.019  1.00 87.19 672 A 1 
ATOM 5066 C CB  . LEU A 1 672 ? 48.136  -18.422 18.861  1.00 87.21 672 A 1 
ATOM 5067 C CG  . LEU A 1 672 ? 47.208  -17.196 18.953  1.00 83.99 672 A 1 
ATOM 5068 C CD1 . LEU A 1 672 ? 47.088  -16.668 20.385  1.00 74.52 672 A 1 
ATOM 5069 C CD2 . LEU A 1 672 ? 47.765  -16.074 18.076  1.00 75.15 672 A 1 
ATOM 5070 N N   . SER A 1 673 ? 46.058  -20.702 18.079  1.00 89.72 673 A 1 
ATOM 5071 C CA  . SER A 1 673 ? 44.752  -21.147 17.573  1.00 88.61 673 A 1 
ATOM 5072 C C   . SER A 1 673 ? 44.074  -22.165 18.502  1.00 89.74 673 A 1 
ATOM 5073 O O   . SER A 1 673 ? 42.860  -22.103 18.705  1.00 87.90 673 A 1 
ATOM 5074 C CB  . SER A 1 673 ? 44.905  -21.762 16.180  1.00 87.38 673 A 1 
ATOM 5075 O OG  . SER A 1 673 ? 45.586  -20.889 15.304  1.00 79.07 673 A 1 
ATOM 5076 N N   . MET A 1 674 ? 44.829  -23.081 19.105  1.00 89.88 674 A 1 
ATOM 5077 C CA  . MET A 1 674 ? 44.312  -24.023 20.107  1.00 88.98 674 A 1 
ATOM 5078 C C   . MET A 1 674 ? 43.819  -23.300 21.366  1.00 89.65 674 A 1 
ATOM 5079 O O   . MET A 1 674 ? 42.747  -23.622 21.880  1.00 88.17 674 A 1 
ATOM 5080 C CB  . MET A 1 674 ? 45.397  -25.031 20.508  1.00 88.34 674 A 1 
ATOM 5081 C CG  . MET A 1 674 ? 45.708  -26.079 19.439  1.00 85.45 674 A 1 
ATOM 5082 S SD  . MET A 1 674 ? 47.047  -27.176 19.981  1.00 85.32 674 A 1 
ATOM 5083 C CE  . MET A 1 674 ? 47.252  -28.201 18.513  1.00 73.28 674 A 1 
ATOM 5084 N N   . LEU A 1 675 ? 44.583  -22.321 21.862  1.00 90.31 675 A 1 
ATOM 5085 C CA  . LEU A 1 675 ? 44.193  -21.536 23.036  1.00 89.13 675 A 1 
ATOM 5086 C C   . LEU A 1 675 ? 42.971  -20.651 22.755  1.00 89.40 675 A 1 
ATOM 5087 O O   . LEU A 1 675 ? 42.060  -20.611 23.577  1.00 88.26 675 A 1 
ATOM 5088 C CB  . LEU A 1 675 ? 45.385  -20.693 23.507  1.00 88.94 675 A 1 
ATOM 5089 C CG  . LEU A 1 675 ? 46.527  -21.497 24.151  1.00 87.57 675 A 1 
ATOM 5090 C CD1 . LEU A 1 675 ? 47.703  -20.564 24.435  1.00 80.91 675 A 1 
ATOM 5091 C CD2 . LEU A 1 675 ? 46.106  -22.149 25.470  1.00 82.77 675 A 1 
ATOM 5092 N N   . ASP A 1 676 ? 42.911  -20.010 21.596  1.00 91.54 676 A 1 
ATOM 5093 C CA  . ASP A 1 676 ? 41.757  -19.200 21.185  1.00 89.47 676 A 1 
ATOM 5094 C C   . ASP A 1 676 ? 40.496  -20.064 21.009  1.00 88.97 676 A 1 
ATOM 5095 O O   . ASP A 1 676 ? 39.391  -19.649 21.373  1.00 87.22 676 A 1 
ATOM 5096 C CB  . ASP A 1 676 ? 42.093  -18.433 19.893  1.00 88.69 676 A 1 
ATOM 5097 C CG  . ASP A 1 676 ? 43.135  -17.315 20.069  1.00 85.61 676 A 1 
ATOM 5098 O OD1 . ASP A 1 676 ? 43.430  -16.905 21.222  1.00 80.26 676 A 1 
ATOM 5099 O OD2 . ASP A 1 676 ? 43.646  -16.838 19.030  1.00 80.92 676 A 1 
ATOM 5100 N N   . PHE A 1 677 ? 40.651  -21.299 20.536  1.00 89.84 677 A 1 
ATOM 5101 C CA  . PHE A 1 677 ? 39.555  -22.268 20.514  1.00 88.19 677 A 1 
ATOM 5102 C C   . PHE A 1 677 ? 39.053  -22.589 21.927  1.00 88.64 677 A 1 
ATOM 5103 O O   . PHE A 1 677 ? 37.846  -22.537 22.155  1.00 87.36 677 A 1 
ATOM 5104 C CB  . PHE A 1 677 ? 39.982  -23.539 19.767  1.00 87.77 677 A 1 
ATOM 5105 C CG  . PHE A 1 677 ? 38.952  -24.647 19.862  1.00 86.40 677 A 1 
ATOM 5106 C CD1 . PHE A 1 677 ? 39.120  -25.686 20.796  1.00 79.71 677 A 1 
ATOM 5107 C CD2 . PHE A 1 677 ? 37.794  -24.597 19.069  1.00 80.68 677 A 1 
ATOM 5108 C CE1 . PHE A 1 677 ? 38.131  -26.674 20.936  1.00 79.33 677 A 1 
ATOM 5109 C CE2 . PHE A 1 677 ? 36.802  -25.584 19.210  1.00 79.49 677 A 1 
ATOM 5110 C CZ  . PHE A 1 677 ? 36.969  -26.621 20.147  1.00 82.76 677 A 1 
ATOM 5111 N N   . LEU A 1 678 ? 39.940  -22.871 22.888  1.00 88.35 678 A 1 
ATOM 5112 C CA  . LEU A 1 678 ? 39.541  -23.142 24.276  1.00 86.90 678 A 1 
ATOM 5113 C C   . LEU A 1 678 ? 38.884  -21.924 24.943  1.00 87.03 678 A 1 
ATOM 5114 O O   . LEU A 1 678 ? 37.916  -22.100 25.685  1.00 84.61 678 A 1 
ATOM 5115 C CB  . LEU A 1 678 ? 40.747  -23.625 25.094  1.00 87.04 678 A 1 
ATOM 5116 C CG  . LEU A 1 678 ? 41.325  -24.994 24.703  1.00 86.53 678 A 1 
ATOM 5117 C CD1 . LEU A 1 678 ? 42.487  -25.310 25.639  1.00 79.07 678 A 1 
ATOM 5118 C CD2 . LEU A 1 678 ? 40.306  -26.130 24.807  1.00 80.13 678 A 1 
ATOM 5119 N N   . ASP A 1 679 ? 39.358  -20.708 24.644  1.00 89.81 679 A 1 
ATOM 5120 C CA  . ASP A 1 679 ? 38.706  -19.467 25.081  1.00 87.72 679 A 1 
ATOM 5121 C C   . ASP A 1 679 ? 37.275  -19.378 24.525  1.00 86.81 679 A 1 
ATOM 5122 O O   . ASP A 1 679 ? 36.336  -19.097 25.269  1.00 84.70 679 A 1 
ATOM 5123 C CB  . ASP A 1 679 ? 39.516  -18.227 24.639  1.00 86.97 679 A 1 
ATOM 5124 C CG  . ASP A 1 679 ? 40.865  -18.020 25.337  1.00 84.88 679 A 1 
ATOM 5125 O OD1 . ASP A 1 679 ? 41.123  -18.599 26.410  1.00 78.13 679 A 1 
ATOM 5126 O OD2 . ASP A 1 679 ? 41.679  -17.217 24.816  1.00 79.26 679 A 1 
ATOM 5127 N N   . SER A 1 680 ? 37.085  -19.695 23.233  1.00 87.59 680 A 1 
ATOM 5128 C CA  . SER A 1 680 ? 35.753  -19.686 22.599  1.00 84.62 680 A 1 
ATOM 5129 C C   . SER A 1 680 ? 34.778  -20.718 23.188  1.00 83.55 680 A 1 
ATOM 5130 O O   . SER A 1 680 ? 33.565  -20.534 23.105  1.00 80.41 680 A 1 
ATOM 5131 C CB  . SER A 1 680 ? 35.877  -19.891 21.083  1.00 83.96 680 A 1 
ATOM 5132 O OG  . SER A 1 680 ? 36.086  -21.249 20.723  1.00 75.84 680 A 1 
ATOM 5133 N N   . GLN A 1 681 ? 35.308  -21.792 23.783  1.00 86.00 681 A 1 
ATOM 5134 C CA  . GLN A 1 681 ? 34.537  -22.828 24.474  1.00 83.95 681 A 1 
ATOM 5135 C C   . GLN A 1 681 ? 34.322  -22.512 25.966  1.00 84.29 681 A 1 
ATOM 5136 O O   . GLN A 1 681 ? 33.723  -23.319 26.674  1.00 79.51 681 A 1 
ATOM 5137 C CB  . GLN A 1 681 ? 35.233  -24.191 24.289  1.00 83.35 681 A 1 
ATOM 5138 C CG  . GLN A 1 681 ? 35.296  -24.661 22.832  1.00 80.84 681 A 1 
ATOM 5139 C CD  . GLN A 1 681 ? 33.919  -24.965 22.246  1.00 78.60 681 A 1 
ATOM 5140 O OE1 . GLN A 1 681 ? 33.280  -25.933 22.616  1.00 69.78 681 A 1 
ATOM 5141 N NE2 . GLN A 1 681 ? 33.428  -24.174 21.320  1.00 66.68 681 A 1 
ATOM 5142 N N   . GLY A 1 682 ? 34.838  -21.379 26.470  1.00 85.28 682 A 1 
ATOM 5143 C CA  . GLY A 1 682 ? 34.749  -20.997 27.881  1.00 83.92 682 A 1 
ATOM 5144 C C   . GLY A 1 682 ? 35.562  -21.892 28.823  1.00 85.59 682 A 1 
ATOM 5145 O O   . GLY A 1 682 ? 35.280  -21.932 30.017  1.00 82.11 682 A 1 
ATOM 5146 N N   . LEU A 1 683 ? 36.554  -22.632 28.308  1.00 82.79 683 A 1 
ATOM 5147 C CA  . LEU A 1 683 ? 37.413  -23.530 29.096  1.00 83.06 683 A 1 
ATOM 5148 C C   . LEU A 1 683 ? 38.669  -22.820 29.612  1.00 84.59 683 A 1 
ATOM 5149 O O   . LEU A 1 683 ? 39.212  -23.196 30.651  1.00 81.06 683 A 1 
ATOM 5150 C CB  . LEU A 1 683 ? 37.793  -24.744 28.232  1.00 82.45 683 A 1 
ATOM 5151 C CG  . LEU A 1 683 ? 36.593  -25.614 27.811  1.00 81.27 683 A 1 
ATOM 5152 C CD1 . LEU A 1 683 ? 37.056  -26.652 26.796  1.00 74.79 683 A 1 
ATOM 5153 C CD2 . LEU A 1 683 ? 35.970  -26.353 29.001  1.00 76.42 683 A 1 
ATOM 5154 N N   . THR A 1 684 ? 39.118  -21.789 28.904  1.00 87.23 684 A 1 
ATOM 5155 C CA  . THR A 1 684 ? 40.203  -20.893 29.311  1.00 86.91 684 A 1 
ATOM 5156 C C   . THR A 1 684 ? 39.756  -19.438 29.236  1.00 86.33 684 A 1 
ATOM 5157 O O   . THR A 1 684 ? 38.837  -19.084 28.497  1.00 83.63 684 A 1 
ATOM 5158 C CB  . THR A 1 684 ? 41.480  -21.110 28.476  1.00 86.47 684 A 1 
ATOM 5159 O OG1 . THR A 1 684 ? 41.234  -21.107 27.095  1.00 77.20 684 A 1 
ATOM 5160 C CG2 . THR A 1 684 ? 42.130  -22.451 28.796  1.00 76.90 684 A 1 
ATOM 5161 N N   . GLN A 1 685 ? 40.424  -18.574 30.025  1.00 86.21 685 A 1 
ATOM 5162 C CA  . GLN A 1 685 ? 40.191  -17.132 30.001  1.00 85.44 685 A 1 
ATOM 5163 C C   . GLN A 1 685 ? 41.519  -16.386 29.924  1.00 86.09 685 A 1 
ATOM 5164 O O   . GLN A 1 685 ? 42.444  -16.652 30.691  1.00 82.78 685 A 1 
ATOM 5165 C CB  . GLN A 1 685 ? 39.381  -16.720 31.239  1.00 82.41 685 A 1 
ATOM 5166 C CG  . GLN A 1 685 ? 38.934  -15.252 31.168  1.00 74.25 685 A 1 
ATOM 5167 C CD  . GLN A 1 685 ? 38.090  -14.830 32.369  1.00 73.34 685 A 1 
ATOM 5168 O OE1 . GLN A 1 685 ? 38.057  -15.459 33.411  1.00 66.33 685 A 1 
ATOM 5169 N NE2 . GLN A 1 685 ? 37.385  -13.724 32.276  1.00 63.39 685 A 1 
ATOM 5170 N N   . ARG A 1 686 ? 41.598  -15.429 29.002  1.00 82.98 686 A 1 
ATOM 5171 C CA  . ARG A 1 686 ? 42.787  -14.595 28.817  1.00 83.07 686 A 1 
ATOM 5172 C C   . ARG A 1 686 ? 42.888  -13.535 29.922  1.00 83.63 686 A 1 
ATOM 5173 O O   . ARG A 1 686 ? 41.942  -12.792 30.166  1.00 79.51 686 A 1 
ATOM 5174 C CB  . ARG A 1 686 ? 42.767  -13.993 27.405  1.00 80.11 686 A 1 
ATOM 5175 C CG  . ARG A 1 686 ? 44.095  -13.306 27.068  1.00 73.25 686 A 1 
ATOM 5176 C CD  . ARG A 1 686 ? 44.088  -12.810 25.616  1.00 72.67 686 A 1 
ATOM 5177 N NE  . ARG A 1 686 ? 45.363  -12.158 25.281  1.00 66.52 686 A 1 
ATOM 5178 C CZ  . ARG A 1 686 ? 45.697  -11.632 24.119  1.00 63.50 686 A 1 
ATOM 5179 N NH1 . ARG A 1 686 ? 44.878  -11.645 23.096  1.00 58.71 686 A 1 
ATOM 5180 N NH2 . ARG A 1 686 ? 46.865  -11.079 23.976  1.00 56.73 686 A 1 
ATOM 5181 N N   . GLN A 1 687 ? 44.063  -13.449 30.554  1.00 85.93 687 A 1 
ATOM 5182 C CA  . GLN A 1 687 ? 44.419  -12.467 31.576  1.00 85.08 687 A 1 
ATOM 5183 C C   . GLN A 1 687 ? 45.745  -11.798 31.179  1.00 85.17 687 A 1 
ATOM 5184 O O   . GLN A 1 687 ? 46.829  -12.297 31.476  1.00 78.46 687 A 1 
ATOM 5185 C CB  . GLN A 1 687 ? 44.499  -13.151 32.956  1.00 82.05 687 A 1 
ATOM 5186 C CG  . GLN A 1 687 ? 43.148  -13.711 33.441  1.00 74.68 687 A 1 
ATOM 5187 C CD  . GLN A 1 687 ? 43.229  -14.363 34.826  1.00 72.17 687 A 1 
ATOM 5188 O OE1 . GLN A 1 687 ? 44.259  -14.412 35.470  1.00 66.09 687 A 1 
ATOM 5189 N NE2 . GLN A 1 687 ? 42.138  -14.898 35.331  1.00 64.16 687 A 1 
ATOM 5190 N N   . GLY A 1 688 ? 45.671  -10.698 30.426  1.00 82.40 688 A 1 
ATOM 5191 C CA  . GLY A 1 688 ? 46.853  -10.063 29.831  1.00 82.32 688 A 1 
ATOM 5192 C C   . GLY A 1 688 ? 47.542  -10.974 28.804  1.00 83.90 688 A 1 
ATOM 5193 O O   . GLY A 1 688 ? 46.913  -11.406 27.834  1.00 78.90 688 A 1 
ATOM 5194 N N   . ASP A 1 689 ? 48.819  -11.289 29.030  1.00 83.48 689 A 1 
ATOM 5195 C CA  . ASP A 1 689 ? 49.600  -12.193 28.165  1.00 83.87 689 A 1 
ATOM 5196 C C   . ASP A 1 689 ? 49.511  -13.674 28.566  1.00 84.98 689 A 1 
ATOM 5197 O O   . ASP A 1 689 ? 50.029  -14.548 27.862  1.00 80.07 689 A 1 
ATOM 5198 C CB  . ASP A 1 689 ? 51.064  -11.725 28.129  1.00 79.74 689 A 1 
ATOM 5199 C CG  . ASP A 1 689 ? 51.241  -10.406 27.371  1.00 72.71 689 A 1 
ATOM 5200 O OD1 . ASP A 1 689 ? 50.434  -10.150 26.446  1.00 66.07 689 A 1 
ATOM 5201 O OD2 . ASP A 1 689 ? 52.199  -9.687  27.714  1.00 65.14 689 A 1 
ATOM 5202 N N   . LYS A 1 690 ? 48.831  -13.968 29.673  1.00 84.62 690 A 1 
ATOM 5203 C CA  . LYS A 1 690 ? 48.606  -15.325 30.184  1.00 85.33 690 A 1 
ATOM 5204 C C   . LYS A 1 690 ? 47.141  -15.731 30.029  1.00 86.24 690 A 1 
ATOM 5205 O O   . LYS A 1 690 ? 46.258  -14.888 29.848  1.00 81.16 690 A 1 
ATOM 5206 C CB  . LYS A 1 690 ? 49.093  -15.431 31.644  1.00 81.74 690 A 1 
ATOM 5207 C CG  . LYS A 1 690 ? 50.608  -15.191 31.796  1.00 77.46 690 A 1 
ATOM 5208 C CD  . LYS A 1 690 ? 51.075  -15.469 33.234  1.00 76.00 690 A 1 
ATOM 5209 C CE  . LYS A 1 690 ? 52.596  -15.337 33.378  1.00 69.21 690 A 1 
ATOM 5210 N NZ  . LYS A 1 690 ? 53.079  -15.893 34.669  1.00 62.22 690 A 1 
ATOM 5211 N N   . ARG A 1 691 ? 46.880  -17.028 30.102  1.00 85.61 691 A 1 
ATOM 5212 C CA  . ARG A 1 691 ? 45.539  -17.604 30.214  1.00 85.50 691 A 1 
ATOM 5213 C C   . ARG A 1 691 ? 45.430  -18.437 31.481  1.00 86.40 691 A 1 
ATOM 5214 O O   . ARG A 1 691 ? 46.422  -19.002 31.939  1.00 83.82 691 A 1 
ATOM 5215 C CB  . ARG A 1 691 ? 45.189  -18.418 28.958  1.00 83.31 691 A 1 
ATOM 5216 C CG  . ARG A 1 691 ? 44.969  -17.533 27.715  1.00 80.67 691 A 1 
ATOM 5217 C CD  . ARG A 1 691 ? 44.694  -18.417 26.508  1.00 81.32 691 A 1 
ATOM 5218 N NE  . ARG A 1 691 ? 44.275  -17.672 25.318  1.00 80.34 691 A 1 
ATOM 5219 C CZ  . ARG A 1 691 ? 45.004  -17.188 24.335  1.00 81.05 691 A 1 
ATOM 5220 N NH1 . ARG A 1 691 ? 46.299  -17.164 24.371  1.00 69.83 691 A 1 
ATOM 5221 N NH2 . ARG A 1 691 ? 44.421  -16.718 23.273  1.00 73.47 691 A 1 
ATOM 5222 N N   . ALA A 1 692 ? 44.240  -18.514 32.046  1.00 85.59 692 A 1 
ATOM 5223 C CA  . ALA A 1 692 ? 43.903  -19.378 33.172  1.00 85.22 692 A 1 
ATOM 5224 C C   . ALA A 1 692 ? 42.838  -20.397 32.759  1.00 85.94 692 A 1 
ATOM 5225 O O   . ALA A 1 692 ? 41.929  -20.064 31.995  1.00 82.20 692 A 1 
ATOM 5226 C CB  . ALA A 1 692 ? 43.446  -18.515 34.351  1.00 82.51 692 A 1 
ATOM 5227 N N   . LEU A 1 693 ? 42.936  -21.625 33.275  1.00 82.78 693 A 1 
ATOM 5228 C CA  . LEU A 1 693 ? 41.871  -22.624 33.158  1.00 81.19 693 A 1 
ATOM 5229 C C   . LEU A 1 693 ? 40.705  -22.241 34.072  1.00 81.18 693 A 1 
ATOM 5230 O O   . LEU A 1 693 ? 40.902  -21.955 35.253  1.00 78.49 693 A 1 
ATOM 5231 C CB  . LEU A 1 693 ? 42.399  -24.026 33.525  1.00 79.61 693 A 1 
ATOM 5232 C CG  . LEU A 1 693 ? 43.189  -24.714 32.398  1.00 75.53 693 A 1 
ATOM 5233 C CD1 . LEU A 1 693 ? 43.964  -25.902 32.957  1.00 69.46 693 A 1 
ATOM 5234 C CD2 . LEU A 1 693 ? 42.259  -25.238 31.301  1.00 70.66 693 A 1 
ATOM 5235 N N   . ILE A 1 694 ? 39.496  -22.282 33.535  1.00 83.25 694 A 1 
ATOM 5236 C CA  . ILE A 1 694 ? 38.274  -22.097 34.315  1.00 79.43 694 A 1 
ATOM 5237 C C   . ILE A 1 694 ? 37.981  -23.427 35.021  1.00 76.80 694 A 1 
ATOM 5238 O O   . ILE A 1 694 ? 37.587  -24.411 34.396  1.00 70.68 694 A 1 
ATOM 5239 C CB  . ILE A 1 694 ? 37.118  -21.580 33.427  1.00 77.04 694 A 1 
ATOM 5240 C CG1 . ILE A 1 694 ? 37.515  -20.231 32.773  1.00 72.26 694 A 1 
ATOM 5241 C CG2 . ILE A 1 694 ? 35.838  -21.421 34.268  1.00 70.35 694 A 1 
ATOM 5242 C CD1 . ILE A 1 694 ? 36.476  -19.673 31.793  1.00 65.04 694 A 1 
ATOM 5243 N N   . LYS A 1 695 ? 38.207  -23.480 36.347  1.00 79.21 695 A 1 
ATOM 5244 C CA  . LYS A 1 695 ? 37.863  -24.648 37.169  1.00 72.98 695 A 1 
ATOM 5245 C C   . LYS A 1 695 ? 36.348  -24.687 37.387  1.00 68.17 695 A 1 
ATOM 5246 O O   . LYS A 1 695 ? 35.814  -23.849 38.101  1.00 58.21 695 A 1 
ATOM 5247 C CB  . LYS A 1 695 ? 38.649  -24.652 38.495  1.00 66.15 695 A 1 
ATOM 5248 C CG  . LYS A 1 695 ? 40.130  -25.024 38.301  1.00 59.13 695 A 1 
ATOM 5249 C CD  . LYS A 1 695 ? 40.873  -25.126 39.644  1.00 53.94 695 A 1 
ATOM 5250 C CE  . LYS A 1 695 ? 42.327  -25.561 39.416  1.00 46.77 695 A 1 
ATOM 5251 N NZ  . LYS A 1 695 ? 43.091  -25.666 40.686  1.00 40.82 695 A 1 
ATOM 5252 N N   . ASN A 1 696 ? 35.723  -25.692 36.803  1.00 62.06 696 A 1 
ATOM 5253 C CA  . ASN A 1 696 ? 34.324  -26.111 36.940  1.00 58.98 696 A 1 
ATOM 5254 C C   . ASN A 1 696 ? 33.261  -25.286 36.195  1.00 58.82 696 A 1 
ATOM 5255 O O   . ASN A 1 696 ? 32.751  -24.285 36.692  1.00 51.71 696 A 1 
ATOM 5256 C CB  . ASN A 1 696 ? 33.945  -26.337 38.417  1.00 50.35 696 A 1 
ATOM 5257 C CG  . ASN A 1 696 ? 34.684  -27.483 39.077  1.00 44.47 696 A 1 
ATOM 5258 O OD1 . ASN A 1 696 ? 35.359  -28.281 38.449  1.00 40.05 696 A 1 
ATOM 5259 N ND2 . ASN A 1 696 ? 34.561  -27.616 40.375  1.00 36.58 696 A 1 
ATOM 5260 N N   . ASN A 1 697 ? 32.792  -25.860 35.103  1.00 50.96 697 A 1 
ATOM 5261 C CA  . ASN A 1 697 ? 31.355  -25.943 34.841  1.00 50.83 697 A 1 
ATOM 5262 C C   . ASN A 1 697 ? 31.033  -27.421 34.534  1.00 52.16 697 A 1 
ATOM 5263 O O   . ASN A 1 697 ? 31.523  -27.936 33.524  1.00 47.62 697 A 1 
ATOM 5264 C CB  . ASN A 1 697 ? 30.945  -24.987 33.695  1.00 44.75 697 A 1 
ATOM 5265 C CG  . ASN A 1 697 ? 29.979  -23.892 34.125  1.00 39.90 697 A 1 
ATOM 5266 O OD1 . ASN A 1 697 ? 29.512  -23.808 35.248  1.00 35.68 697 A 1 
ATOM 5267 N ND2 . ASN A 1 697 ? 29.626  -23.013 33.214  1.00 33.44 697 A 1 
ATOM 5268 N N   . PRO A 1 698 ? 30.284  -28.139 35.391  1.00 41.60 698 A 1 
ATOM 5269 C CA  . PRO A 1 698 ? 29.729  -29.421 34.975  1.00 42.64 698 A 1 
ATOM 5270 C C   . PRO A 1 698 ? 28.818  -29.178 33.762  1.00 43.53 698 A 1 
ATOM 5271 O O   . PRO A 1 698 ? 28.241  -28.091 33.650  1.00 41.86 698 A 1 
ATOM 5272 C CB  . PRO A 1 698 ? 28.966  -29.962 36.191  1.00 39.33 698 A 1 
ATOM 5273 C CG  . PRO A 1 698 ? 28.582  -28.700 36.962  1.00 39.77 698 A 1 
ATOM 5274 C CD  . PRO A 1 698 ? 29.713  -27.719 36.663  1.00 42.31 698 A 1 
ATOM 5275 N N   . PRO A 1 699 ? 28.673  -30.135 32.829  1.00 36.24 699 A 1 
ATOM 5276 C CA  . PRO A 1 699 ? 27.733  -29.987 31.726  1.00 36.87 699 A 1 
ATOM 5277 C C   . PRO A 1 699 ? 26.343  -29.739 32.318  1.00 37.09 699 A 1 
ATOM 5278 O O   . PRO A 1 699 ? 25.857  -30.530 33.125  1.00 35.98 699 A 1 
ATOM 5279 C CB  . PRO A 1 699 ? 27.829  -31.286 30.913  1.00 35.29 699 A 1 
ATOM 5280 C CG  . PRO A 1 699 ? 28.362  -32.308 31.918  1.00 36.54 699 A 1 
ATOM 5281 C CD  . PRO A 1 699 ? 29.235  -31.474 32.858  1.00 37.89 699 A 1 
ATOM 5282 N N   . SER A 1 700 ? 25.743  -28.605 31.957  1.00 32.36 700 A 1 
ATOM 5283 C CA  . SER A 1 700 ? 24.357  -28.305 32.320  1.00 33.70 700 A 1 
ATOM 5284 C C   . SER A 1 700 ? 23.489  -29.490 31.889  1.00 34.48 700 A 1 
ATOM 5285 O O   . SER A 1 700 ? 23.543  -29.863 30.714  1.00 32.66 700 A 1 
ATOM 5286 C CB  . SER A 1 700 ? 23.899  -27.021 31.617  1.00 31.76 700 A 1 
ATOM 5287 O OG  . SER A 1 700 ? 22.578  -26.685 31.998  1.00 28.25 700 A 1 
ATOM 5288 N N   . PRO A 1 701 ? 22.714  -30.124 32.798  1.00 27.97 701 A 1 
ATOM 5289 C CA  . PRO A 1 701 ? 21.744  -31.120 32.378  1.00 28.96 701 A 1 
ATOM 5290 C C   . PRO A 1 701 ? 20.785  -30.446 31.401  1.00 29.31 701 A 1 
ATOM 5291 O O   . PRO A 1 701 ? 20.367  -29.306 31.617  1.00 28.10 701 A 1 
ATOM 5292 C CB  . PRO A 1 701 ? 21.072  -31.630 33.654  1.00 26.94 701 A 1 
ATOM 5293 C CG  . PRO A 1 701 ? 21.243  -30.476 34.637  1.00 27.75 701 A 1 
ATOM 5294 C CD  . PRO A 1 701 ? 22.551  -29.814 34.213  1.00 30.36 701 A 1 
ATOM 5295 N N   . ALA A 1 702 ? 20.499  -31.142 30.305  1.00 28.57 702 A 1 
ATOM 5296 C CA  . ALA A 1 702 ? 19.570  -30.708 29.277  1.00 29.60 702 A 1 
ATOM 5297 C C   . ALA A 1 702 ? 18.314  -30.112 29.929  1.00 29.15 702 A 1 
ATOM 5298 O O   . ALA A 1 702 ? 17.602  -30.803 30.656  1.00 27.86 702 A 1 
ATOM 5299 C CB  . ALA A 1 702 ? 19.235  -31.920 28.396  1.00 28.09 702 A 1 
ATOM 5300 N N   . ALA A 1 703 ? 18.080  -28.825 29.682  1.00 27.15 703 A 1 
ATOM 5301 C CA  . ALA A 1 703 ? 16.831  -28.190 30.053  1.00 28.35 703 A 1 
ATOM 5302 C C   . ALA A 1 703 ? 15.706  -28.976 29.376  1.00 28.26 703 A 1 
ATOM 5303 O O   . ALA A 1 703 ? 15.603  -29.007 28.149  1.00 27.17 703 A 1 
ATOM 5304 C CB  . ALA A 1 703 ? 16.870  -26.714 29.639  1.00 26.68 703 A 1 
ATOM 5305 N N   . SER A 1 704 ? 14.920  -29.674 30.194  1.00 26.71 704 A 1 
ATOM 5306 C CA  . SER A 1 704 ? 13.643  -30.246 29.799  1.00 28.97 704 A 1 
ATOM 5307 C C   . SER A 1 704 ? 12.802  -29.135 29.183  1.00 28.18 704 A 1 
ATOM 5308 O O   . SER A 1 704 ? 12.370  -28.216 29.881  1.00 27.12 704 A 1 
ATOM 5309 C CB  . SER A 1 704 ? 12.958  -30.831 31.041  1.00 28.06 704 A 1 
ATOM 5310 O OG  . SER A 1 704 ? 13.017  -29.903 32.110  1.00 25.96 704 A 1 
ATOM 5311 N N   . ILE A 1 705 ? 12.638  -29.203 27.864  1.00 26.63 705 A 1 
ATOM 5312 C CA  . ILE A 1 705 ? 11.715  -28.346 27.130  1.00 29.47 705 A 1 
ATOM 5313 C C   . ILE A 1 705 ? 10.308  -28.818 27.509  1.00 28.50 705 A 1 
ATOM 5314 O O   . ILE A 1 705 ? 9.904   -29.914 27.122  1.00 27.32 705 A 1 
ATOM 5315 C CB  . ILE A 1 705 ? 12.008  -28.421 25.609  1.00 28.45 705 A 1 
ATOM 5316 C CG1 . ILE A 1 705 ? 13.469  -27.989 25.309  1.00 27.93 705 A 1 
ATOM 5317 C CG2 . ILE A 1 705 ? 11.011  -27.544 24.832  1.00 29.00 705 A 1 
ATOM 5318 C CD1 . ILE A 1 705 ? 13.917  -28.227 23.859  1.00 26.45 705 A 1 
ATOM 5319 N N   . ALA A 1 706 ? 9.617   -28.027 28.332  1.00 22.98 706 A 1 
ATOM 5320 C CA  . ALA A 1 706 ? 8.167   -28.048 28.491  1.00 26.60 706 A 1 
ATOM 5321 C C   . ALA A 1 706 ? 7.528   -27.186 27.405  1.00 24.63 706 A 1 
ATOM 5322 O O   . ALA A 1 706 ? 8.120   -26.135 27.074  1.00 22.04 706 A 1 
ATOM 5323 C CB  . ALA A 1 706 ? 7.799   -27.587 29.903  1.00 24.47 706 A 1 
ATOM 5324 O OXT . ALA A 1 706 ? 6.441   -27.620 26.954  1.00 23.19 706 A 1 
#
