# 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_if07569
#
_entry.id if07569
#
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 LEU 1   
1 n PHE 2   
1 n LEU 3   
1 n LEU 4   
1 n PHE 5   
1 n SER 6   
1 n PRO 7   
1 n ALA 8   
1 n ILE 9   
1 n ARG 10  
1 n GLY 11  
1 n PHE 12  
1 n TRP 13  
1 n ARG 14  
1 n GLU 15  
1 n LEU 16  
1 n ALA 17  
1 n ALA 18  
1 n GLY 19  
1 n LYS 20  
1 n PRO 21  
1 n ALA 22  
1 n THR 23  
1 n PHE 24  
1 n ALA 25  
1 n HIS 26  
1 n ARG 27  
1 n ARG 28  
1 n ALA 29  
1 n ARG 30  
1 n ASN 31  
1 n LEU 32  
1 n GLY 33  
1 n VAL 34  
1 n PHE 35  
1 n GLU 36  
1 n THR 37  
1 n GLU 38  
1 n LYS 39  
1 n ARG 40  
1 n ALA 41  
1 n GLY 42  
1 n VAL 43  
1 n ARG 44  
1 n ALA 45  
1 n GLY 46  
1 n VAL 47  
1 n LEU 48  
1 n PRO 49  
1 n CYS 50  
1 n ASP 51  
1 n LEU 52  
1 n LYS 53  
1 n MET 54  
1 n ALA 55  
1 n ALA 56  
1 n PHE 57  
1 n THR 58  
1 n ALA 59  
1 n ILE 60  
1 n ASP 61  
1 n PRO 62  
1 n PHE 63  
1 n HIS 64  
1 n TYR 65  
1 n LEU 66  
1 n TYR 67  
1 n LEU 68  
1 n ASN 69  
1 n GLN 70  
1 n PRO 71  
1 n PRO 72  
1 n VAL 73  
1 n LYS 74  
1 n ILE 75  
1 n ARG 76  
1 n PHE 77  
1 n LYS 78  
1 n ILE 79  
1 n GLN 80  
1 n LEU 81  
1 n ARG 82  
1 n ARG 83  
1 n PHE 84  
1 n VAL 85  
1 n ALA 86  
1 n SER 87  
1 n LYS 88  
1 n ASP 89  
1 n LEU 90  
1 n THR 91  
1 n ASN 92  
1 n PHE 93  
1 n GLU 94  
1 n GLU 95  
1 n ILE 96  
1 n GLN 97  
1 n PRO 98  
1 n ILE 99  
1 n ASP 100 
1 n ILE 101 
1 n GLU 102 
1 n GLU 103 
1 n SER 104 
1 n LEU 105 
1 n LYS 106 
1 n THR 107 
1 n SER 108 
1 n TYR 109 
1 n LEU 110 
1 n ASP 111 
1 n TYR 112 
1 n SER 113 
1 n MET 114 
1 n SER 115 
1 n VAL 116 
1 n ILE 117 
1 n ILE 118 
1 n GLY 119 
1 n ARG 120 
1 n ALA 121 
1 n LEU 122 
1 n PRO 123 
1 n ASP 124 
1 n PHE 125 
1 n ARG 126 
1 n ASP 127 
1 n GLY 128 
1 n LEU 129 
1 n LYS 130 
1 n PRO 131 
1 n VAL 132 
1 n HIS 133 
1 n ARG 134 
1 n ARG 135 
1 n ILE 136 
1 n LEU 137 
1 n HIS 138 
1 n ALA 139 
1 n MET 140 
1 n ASN 141 
1 n GLU 142 
1 n LEU 143 
1 n ASN 144 
1 n LEU 145 
1 n SER 146 
1 n PRO 147 
1 n ARG 148 
1 n THR 149 
1 n ALA 150 
1 n TYR 151 
1 n LYS 152 
1 n LYS 153 
1 n SER 154 
1 n ALA 155 
1 n ARG 156 
1 n ILE 157 
1 n VAL 158 
1 n GLY 159 
1 n ASP 160 
1 n VAL 161 
1 n ILE 162 
1 n GLY 163 
1 n LYS 164 
1 n TYR 165 
1 n HIS 166 
1 n PRO 167 
1 n HIS 168 
1 n GLY 169 
1 n ASP 170 
1 n THR 171 
1 n ALA 172 
1 n VAL 173 
1 n TYR 174 
1 n ASP 175 
1 n ALA 176 
1 n LEU 177 
1 n VAL 178 
1 n ARG 179 
1 n MET 180 
1 n ALA 181 
1 n GLN 182 
1 n SER 183 
1 n PHE 184 
1 n SER 185 
1 n MET 186 
1 n ARG 187 
1 n ALA 188 
1 n PRO 189 
1 n LEU 190 
1 n VAL 191 
1 n ASP 192 
1 n GLY 193 
1 n GLN 194 
1 n GLY 195 
1 n ASN 196 
1 n PHE 197 
1 n GLY 198 
1 n SER 199 
1 n VAL 200 
1 n ASP 201 
1 n GLY 202 
1 n ASP 203 
1 n SER 204 
1 n ALA 205 
1 n ALA 206 
1 n ALA 207 
1 n MET 208 
1 n ARG 209 
1 n TYR 210 
1 n THR 211 
1 n GLU 212 
1 n ALA 213 
1 n ARG 214 
1 n MET 215 
1 n THR 216 
1 n ALA 217 
1 n ILE 218 
1 n ALA 219 
1 n GLU 220 
1 n GLU 221 
1 n LEU 222 
1 n LEU 223 
1 n ALA 224 
1 n ASP 225 
1 n ILE 226 
1 n ASP 227 
1 n LYS 228 
1 n ASP 229 
1 n THR 230 
1 n VAL 231 
1 n ASP 232 
1 n PHE 233 
1 n ILE 234 
1 n PRO 235 
1 n ASN 236 
1 n TYR 237 
1 n ASP 238 
1 n ASP 239 
1 n SER 240 
1 n LEU 241 
1 n GLN 242 
1 n GLU 243 
1 n PRO 244 
1 n ASP 245 
1 n VAL 246 
1 n LEU 247 
1 n PRO 248 
1 n SER 249 
1 n ARG 250 
1 n ILE 251 
1 n PRO 252 
1 n SER 253 
1 n LEU 254 
1 n LEU 255 
1 n VAL 256 
1 n ASN 257 
1 n GLY 258 
1 n SER 259 
1 n GLY 260 
1 n GLY 261 
1 n ILE 262 
1 n ALA 263 
1 n VAL 264 
1 n GLY 265 
1 n MET 266 
1 n ALA 267 
1 n THR 268 
1 n ASN 269 
1 n ILE 270 
1 n PRO 271 
1 n PRO 272 
1 n HIS 273 
1 n ASN 274 
1 n LEU 275 
1 n GLU 276 
1 n GLU 277 
1 n THR 278 
1 n ILE 279 
1 n ASN 280 
1 n ALA 281 
1 n LEU 282 
1 n VAL 283 
1 n TYR 284 
1 n LEU 285 
1 n ILE 286 
1 n ASP 287 
1 n ASN 288 
1 n PRO 289 
1 n ASP 290 
1 n ALA 291 
1 n THR 292 
1 n SER 293 
1 n ASP 294 
1 n ASP 295 
1 n LEU 296 
1 n MET 297 
1 n SER 298 
1 n PHE 299 
1 n ILE 300 
1 n PRO 301 
1 n GLY 302 
1 n PRO 303 
1 n ASP 304 
1 n PHE 305 
1 n PRO 306 
1 n THR 307 
1 n GLY 308 
1 n GLY 309 
1 n ILE 310 
1 n ILE 311 
1 n TYR 312 
1 n GLY 313 
1 n LYS 314 
1 n LYS 315 
1 n GLY 316 
1 n ILE 317 
1 n ILE 318 
1 n GLU 319 
1 n ALA 320 
1 n TYR 321 
1 n GLN 322 
1 n THR 323 
1 n GLY 324 
1 n ARG 325 
1 n GLY 326 
1 n ARG 327 
1 n ILE 328 
1 n ARG 329 
1 n VAL 330 
1 n ARG 331 
1 n ALA 332 
1 n LYS 333 
1 n THR 334 
1 n HIS 335 
1 n VAL 336 
1 n GLU 337 
1 n GLN 338 
1 n THR 339 
1 n ALA 340 
1 n LYS 341 
1 n LYS 342 
1 n GLU 343 
1 n MET 344 
1 n ILE 345 
1 n VAL 346 
1 n ILE 347 
1 n ASP 348 
1 n GLU 349 
1 n LEU 350 
1 n PRO 351 
1 n TYR 352 
1 n GLN 353 
1 n VAL 354 
1 n ASN 355 
1 n LYS 356 
1 n ALA 357 
1 n ALA 358 
1 n LEU 359 
1 n ILE 360 
1 n LYS 361 
1 n SER 362 
1 n ILE 363 
1 n ASP 364 
1 n GLU 365 
1 n LEU 366 
1 n VAL 367 
1 n LYS 368 
1 n GLU 369 
1 n LYS 370 
1 n GLN 371 
1 n VAL 372 
1 n GLU 373 
1 n GLY 374 
1 n ILE 375 
1 n SER 376 
1 n GLU 377 
1 n VAL 378 
1 n ARG 379 
1 n ASP 380 
1 n GLU 381 
1 n SER 382 
1 n ASP 383 
1 n ARG 384 
1 n ASP 385 
1 n GLY 386 
1 n MET 387 
1 n ARG 388 
1 n VAL 389 
1 n ALA 390 
1 n ILE 391 
1 n GLU 392 
1 n LEU 393 
1 n LYS 394 
1 n ARG 395 
1 n ASP 396 
1 n ALA 397 
1 n LEU 398 
1 n ALA 399 
1 n GLU 400 
1 n ILE 401 
1 n VAL 402 
1 n LEU 403 
1 n ASN 404 
1 n ASN 405 
1 n LEU 406 
1 n PHE 407 
1 n LYS 408 
1 n SER 409 
1 n THR 410 
1 n THR 411 
1 n MET 412 
1 n THR 413 
1 n VAL 414 
1 n THR 415 
1 n PHE 416 
1 n GLY 417 
1 n ILE 418 
1 n ILE 419 
1 n MET 420 
1 n LEU 421 
1 n GLY 422 
1 n ILE 423 
1 n TYR 424 
1 n ASN 425 
1 n LYS 426 
1 n GLU 427 
1 n PRO 428 
1 n ARG 429 
1 n ILE 430 
1 n LEU 431 
1 n ASN 432 
1 n LEU 433 
1 n ALA 434 
1 n GLN 435 
1 n THR 436 
1 n LEU 437 
1 n THR 438 
1 n ILE 439 
1 n PHE 440 
1 n LEU 441 
1 n ALA 442 
1 n HIS 443 
1 n ARG 444 
1 n LYS 445 
1 n THR 446 
1 n VAL 447 
1 n VAL 448 
1 n ILE 449 
1 n ARG 450 
1 n ARG 451 
1 n THR 452 
1 n ILE 453 
1 n PHE 454 
1 n ASP 455 
1 n LEU 456 
1 n GLU 457 
1 n LYS 458 
1 n ALA 459 
1 n ARG 460 
1 n ALA 461 
1 n ARG 462 
1 n ALA 463 
1 n HIS 464 
1 n ILE 465 
1 n LEU 466 
1 n GLU 467 
1 n GLY 468 
1 n LEU 469 
1 n ARG 470 
1 n ILE 471 
1 n ALA 472 
1 n LEU 473 
1 n ASP 474 
1 n HIS 475 
1 n ILE 476 
1 n ASP 477 
1 n GLU 478 
1 n ILE 479 
1 n VAL 480 
1 n ALA 481 
1 n LEU 482 
1 n ILE 483 
1 n ARG 484 
1 n ALA 485 
1 n SER 486 
1 n LYS 487 
1 n ASP 488 
1 n VAL 489 
1 n GLU 490 
1 n GLY 491 
1 n ALA 492 
1 n ARG 493 
1 n ALA 494 
1 n ALA 495 
1 n LEU 496 
1 n ILE 497 
1 n GLU 498 
1 n ARG 499 
1 n PHE 500 
1 n SER 501 
1 n PHE 502 
1 n SER 503 
1 n ASP 504 
1 n LYS 505 
1 n GLN 506 
1 n ALA 507 
1 n GLN 508 
1 n ALA 509 
1 n ILE 510 
1 n LEU 511 
1 n GLU 512 
1 n MET 513 
1 n ARG 514 
1 n LEU 515 
1 n GLN 516 
1 n ARG 517 
1 n LEU 518 
1 n THR 519 
1 n GLY 520 
1 n LEU 521 
1 n GLU 522 
1 n ARG 523 
1 n ASP 524 
1 n LYS 525 
1 n ILE 526 
1 n GLU 527 
1 n ASN 528 
1 n GLU 529 
1 n TYR 530 
1 n GLN 531 
1 n GLU 532 
1 n LEU 533 
1 n LEU 534 
1 n LYS 535 
1 n LEU 536 
1 n ILE 537 
1 n GLU 538 
1 n LYS 539 
1 n LEU 540 
1 n SER 541 
1 n ALA 542 
1 n ILE 543 
1 n LEU 544 
1 n LYS 545 
1 n SER 546 
1 n ASP 547 
1 n GLU 548 
1 n LEU 549 
1 n LEU 550 
1 n ASN 551 
1 n LYS 552 
1 n THR 553 
1 n ILE 554 
1 n LYS 555 
1 n ASP 556 
1 n GLU 557 
1 n PHE 558 
1 n LEU 559 
1 n GLU 560 
1 n ILE 561 
1 n LYS 562 
1 n ALA 563 
1 n ARG 564 
1 n TYR 565 
1 n PRO 566 
1 n MET 567 
1 n PRO 568 
1 n ARG 569 
1 n LEU 570 
1 n THR 571 
1 n THR 572 
1 n ILE 573 
1 n GLU 574 
1 n ASP 575 
1 n ASP 576 
1 n TYR 577 
1 n ASP 578 
1 n ASP 579 
1 n ILE 580 
1 n ASP 581 
1 n VAL 582 
1 n GLU 583 
1 n ASP 584 
1 n LEU 585 
1 n ILE 586 
1 n PRO 587 
1 n ASN 588 
1 n GLU 589 
1 n PRO 590 
1 n MET 591 
1 n VAL 592 
1 n VAL 593 
1 n THR 594 
1 n ILE 595 
1 n THR 596 
1 n HIS 597 
1 n ARG 598 
1 n GLY 599 
1 n TYR 600 
1 n ILE 601 
1 n LYS 602 
1 n ARG 603 
1 n VAL 604 
1 n ASN 605 
1 n LEU 606 
1 n LYS 607 
1 n SER 608 
1 n TYR 609 
1 n GLU 610 
1 n LYS 611 
1 n GLN 612 
1 n ASN 613 
1 n ARG 614 
1 n GLY 615 
1 n GLY 616 
1 n LYS 617 
1 n GLY 618 
1 n LYS 619 
1 n LEU 620 
1 n ALA 621 
1 n VAL 622 
1 n THR 623 
1 n THR 624 
1 n TYR 625 
1 n GLU 626 
1 n ASP 627 
1 n ASP 628 
1 n PHE 629 
1 n ILE 630 
1 n GLU 631 
1 n SER 632 
1 n PHE 633 
1 n PHE 634 
1 n VAL 635 
1 n ALA 636 
1 n ASP 637 
1 n THR 638 
1 n HIS 639 
1 n ASN 640 
1 n THR 641 
1 n LEU 642 
1 n LEU 643 
1 n PHE 644 
1 n VAL 645 
1 n THR 646 
1 n ASN 647 
1 n LYS 648 
1 n GLY 649 
1 n GLN 650 
1 n LEU 651 
1 n TYR 652 
1 n TRP 653 
1 n LEU 654 
1 n LYS 655 
1 n VAL 656 
1 n TYR 657 
1 n ARG 658 
1 n ILE 659 
1 n PRO 660 
1 n GLU 661 
1 n ALA 662 
1 n GLY 663 
1 n ARG 664 
1 n GLY 665 
1 n ALA 666 
1 n LYS 667 
1 n GLY 668 
1 n LYS 669 
1 n ALA 670 
1 n VAL 671 
1 n VAL 672 
1 n ASN 673 
1 n LEU 674 
1 n ILE 675 
1 n ASN 676 
1 n LEU 677 
1 n ARG 678 
1 n GLU 679 
1 n ASP 680 
1 n GLU 681 
1 n LYS 682 
1 n ILE 683 
1 n LYS 684 
1 n ALA 685 
1 n ILE 686 
1 n ILE 687 
1 n PRO 688 
1 n THR 689 
1 n THR 690 
1 n ASP 691 
1 n PHE 692 
1 n ASP 693 
1 n GLU 694 
1 n SER 695 
1 n LYS 696 
1 n SER 697 
1 n LEU 698 
1 n VAL 699 
1 n PHE 700 
1 n PHE 701 
1 n THR 702 
1 n ARG 703 
1 n ASN 704 
1 n GLY 705 
1 n LEU 706 
1 n VAL 707 
1 n LYS 708 
1 n ARG 709 
1 n THR 710 
1 n LYS 711 
1 n LEU 712 
1 n SER 713 
1 n GLU 714 
1 n TYR 715 
1 n SER 716 
1 n ASN 717 
1 n ILE 718 
1 n ARG 719 
1 n ASN 720 
1 n VAL 721 
1 n GLY 722 
1 n VAL 723 
1 n ARG 724 
1 n ALA 725 
1 n ILE 726 
1 n ASN 727 
1 n LEU 728 
1 n ASP 729 
1 n GLU 730 
1 n ASP 731 
1 n ASP 732 
1 n GLU 733 
1 n ILE 734 
1 n VAL 735 
1 n THR 736 
1 n ALA 737 
1 n GLN 738 
1 n ILE 739 
1 n ALA 740 
1 n THR 741 
1 n SER 742 
1 n GLU 743 
1 n THR 744 
1 n LYS 745 
1 n GLU 746 
1 n ILE 747 
1 n PHE 748 
1 n ILE 749 
1 n ILE 750 
1 n THR 751 
1 n GLU 752 
1 n LYS 753 
1 n ALA 754 
1 n MET 755 
1 n SER 756 
1 n ILE 757 
1 n ARG 758 
1 n PHE 759 
1 n PRO 760 
1 n ILE 761 
1 n SER 762 
1 n ASP 763 
1 n ALA 764 
1 n ARG 765 
1 n GLU 766 
1 n LEU 767 
1 n GLY 768 
1 n ARG 769 
1 n VAL 770 
1 n THR 771 
1 n ARG 772 
1 n GLY 773 
1 n VAL 774 
1 n THR 775 
1 n ALA 776 
1 n LEU 777 
1 n LYS 778 
1 n PHE 779 
1 n LYS 780 
1 n ILE 781 
1 n GLY 782 
1 n GLY 783 
1 n ASP 784 
1 n PHE 785 
1 n VAL 786 
1 n VAL 787 
1 n GLY 788 
1 n ALA 789 
1 n LEU 790 
1 n LEU 791 
1 n LEU 792 
1 n ASP 793 
1 n SER 794 
1 n GLU 795 
1 n SER 796 
1 n ALA 797 
1 n SER 798 
1 n ILE 799 
1 n LEU 800 
1 n THR 801 
1 n VAL 802 
1 n SER 803 
1 n GLU 804 
1 n LYS 805 
1 n GLY 806 
1 n ILE 807 
1 n GLY 808 
1 n LYS 809 
1 n GLN 810 
1 n SER 811 
1 n MET 812 
1 n ALA 813 
1 n SER 814 
1 n GLU 815 
1 n TYR 816 
1 n ARG 817 
1 n LEU 818 
1 n GLN 819 
1 n SER 820 
1 n ARG 821 
1 n SER 822 
1 n GLY 823 
1 n LYS 824 
1 n GLY 825 
1 n VAL 826 
1 n ILE 827 
1 n ALA 828 
1 n MET 829 
1 n LYS 830 
1 n LEU 831 
1 n THR 832 
1 n PRO 833 
1 n LYS 834 
1 n THR 835 
1 n GLY 836 
1 n ALA 837 
1 n LEU 838 
1 n VAL 839 
1 n GLY 840 
1 n ALA 841 
1 n VAL 842 
1 n ILE 843 
1 n THR 844 
1 n ASP 845 
1 n PRO 846 
1 n GLN 847 
1 n LYS 848 
1 n GLU 849 
1 n LEU 850 
1 n MET 851 
1 n ALA 852 
1 n LEU 853 
1 n THR 854 
1 n GLY 855 
1 n GLU 856 
1 n GLY 857 
1 n LYS 858 
1 n MET 859 
1 n ILE 860 
1 n ARG 861 
1 n VAL 862 
1 n ASP 863 
1 n THR 864 
1 n GLU 865 
1 n THR 866 
1 n ILE 867 
1 n ARG 868 
1 n LYS 869 
1 n ALA 870 
1 n GLY 871 
1 n ARG 872 
1 n ASN 873 
1 n THR 874 
1 n SER 875 
1 n GLY 876 
1 n VAL 877 
1 n ILE 878 
1 n ILE 879 
1 n VAL 880 
1 n ARG 881 
1 n VAL 882 
1 n GLU 883 
1 n GLY 884 
1 n LYS 885 
1 n ASP 886 
1 n LYS 887 
1 n VAL 888 
1 n VAL 889 
1 n SER 890 
1 n ILE 891 
1 n ALA 892 
1 n ASN 893 
1 n CYS 894 
1 n PRO 895 
1 n LYS 896 
1 n GLU 897 
1 n GLU 898 
1 n ILE 899 
1 n GLU 900 
1 n GLU 901 
1 n ASP 902 
1 n GLU 903 
1 n GLU 904 
1 n ASN 905 
1 n ALA 906 
1 n GLU 907 
#
_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 09:03:35)"
_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 77.60
_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 LEU . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n TRP . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n CYS . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n MET . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n HIS . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n MET . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n HIS . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n HIS . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n HIS . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n HIS . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n MET . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n MET . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n MET . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n HIS . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n MET . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n TYR . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n HIS . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n GLN . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n MET . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n TYR . 352 A 352 
A 353 1 n GLN . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n GLN . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n MET . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n ASN . 404 A 404 
A 405 1 n ASN . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n PHE . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n THR . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n MET . 412 A 412 
A 413 1 n THR . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n THR . 415 A 415 
A 416 1 n PHE . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n MET . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n TYR . 424 A 424 
A 425 1 n ASN . 425 A 425 
A 426 1 n LYS . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n PRO . 428 A 428 
A 429 1 n ARG . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n ASN . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n GLN . 435 A 435 
A 436 1 n THR . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n PHE . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n HIS . 443 A 443 
A 444 1 n ARG . 444 A 444 
A 445 1 n LYS . 445 A 445 
A 446 1 n THR . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n ARG . 450 A 450 
A 451 1 n ARG . 451 A 451 
A 452 1 n THR . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n PHE . 454 A 454 
A 455 1 n ASP . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n LYS . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n ARG . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n ARG . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n HIS . 464 A 464 
A 465 1 n ILE . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n ARG . 470 A 470 
A 471 1 n ILE . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n ASP . 474 A 474 
A 475 1 n HIS . 475 A 475 
A 476 1 n ILE . 476 A 476 
A 477 1 n ASP . 477 A 477 
A 478 1 n GLU . 478 A 478 
A 479 1 n ILE . 479 A 479 
A 480 1 n VAL . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n ILE . 483 A 483 
A 484 1 n ARG . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n SER . 486 A 486 
A 487 1 n LYS . 487 A 487 
A 488 1 n ASP . 488 A 488 
A 489 1 n VAL . 489 A 489 
A 490 1 n GLU . 490 A 490 
A 491 1 n GLY . 491 A 491 
A 492 1 n ALA . 492 A 492 
A 493 1 n ARG . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n ALA . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n ILE . 497 A 497 
A 498 1 n GLU . 498 A 498 
A 499 1 n ARG . 499 A 499 
A 500 1 n PHE . 500 A 500 
A 501 1 n SER . 501 A 501 
A 502 1 n PHE . 502 A 502 
A 503 1 n SER . 503 A 503 
A 504 1 n ASP . 504 A 504 
A 505 1 n LYS . 505 A 505 
A 506 1 n GLN . 506 A 506 
A 507 1 n ALA . 507 A 507 
A 508 1 n GLN . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n ILE . 510 A 510 
A 511 1 n LEU . 511 A 511 
A 512 1 n GLU . 512 A 512 
A 513 1 n MET . 513 A 513 
A 514 1 n ARG . 514 A 514 
A 515 1 n LEU . 515 A 515 
A 516 1 n GLN . 516 A 516 
A 517 1 n ARG . 517 A 517 
A 518 1 n LEU . 518 A 518 
A 519 1 n THR . 519 A 519 
A 520 1 n GLY . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n GLU . 522 A 522 
A 523 1 n ARG . 523 A 523 
A 524 1 n ASP . 524 A 524 
A 525 1 n LYS . 525 A 525 
A 526 1 n ILE . 526 A 526 
A 527 1 n GLU . 527 A 527 
A 528 1 n ASN . 528 A 528 
A 529 1 n GLU . 529 A 529 
A 530 1 n TYR . 530 A 530 
A 531 1 n GLN . 531 A 531 
A 532 1 n GLU . 532 A 532 
A 533 1 n LEU . 533 A 533 
A 534 1 n LEU . 534 A 534 
A 535 1 n LYS . 535 A 535 
A 536 1 n LEU . 536 A 536 
A 537 1 n ILE . 537 A 537 
A 538 1 n GLU . 538 A 538 
A 539 1 n LYS . 539 A 539 
A 540 1 n LEU . 540 A 540 
A 541 1 n SER . 541 A 541 
A 542 1 n ALA . 542 A 542 
A 543 1 n ILE . 543 A 543 
A 544 1 n LEU . 544 A 544 
A 545 1 n LYS . 545 A 545 
A 546 1 n SER . 546 A 546 
A 547 1 n ASP . 547 A 547 
A 548 1 n GLU . 548 A 548 
A 549 1 n LEU . 549 A 549 
A 550 1 n LEU . 550 A 550 
A 551 1 n ASN . 551 A 551 
A 552 1 n LYS . 552 A 552 
A 553 1 n THR . 553 A 553 
A 554 1 n ILE . 554 A 554 
A 555 1 n LYS . 555 A 555 
A 556 1 n ASP . 556 A 556 
A 557 1 n GLU . 557 A 557 
A 558 1 n PHE . 558 A 558 
A 559 1 n LEU . 559 A 559 
A 560 1 n GLU . 560 A 560 
A 561 1 n ILE . 561 A 561 
A 562 1 n LYS . 562 A 562 
A 563 1 n ALA . 563 A 563 
A 564 1 n ARG . 564 A 564 
A 565 1 n TYR . 565 A 565 
A 566 1 n PRO . 566 A 566 
A 567 1 n MET . 567 A 567 
A 568 1 n PRO . 568 A 568 
A 569 1 n ARG . 569 A 569 
A 570 1 n LEU . 570 A 570 
A 571 1 n THR . 571 A 571 
A 572 1 n THR . 572 A 572 
A 573 1 n ILE . 573 A 573 
A 574 1 n GLU . 574 A 574 
A 575 1 n ASP . 575 A 575 
A 576 1 n ASP . 576 A 576 
A 577 1 n TYR . 577 A 577 
A 578 1 n ASP . 578 A 578 
A 579 1 n ASP . 579 A 579 
A 580 1 n ILE . 580 A 580 
A 581 1 n ASP . 581 A 581 
A 582 1 n VAL . 582 A 582 
A 583 1 n GLU . 583 A 583 
A 584 1 n ASP . 584 A 584 
A 585 1 n LEU . 585 A 585 
A 586 1 n ILE . 586 A 586 
A 587 1 n PRO . 587 A 587 
A 588 1 n ASN . 588 A 588 
A 589 1 n GLU . 589 A 589 
A 590 1 n PRO . 590 A 590 
A 591 1 n MET . 591 A 591 
A 592 1 n VAL . 592 A 592 
A 593 1 n VAL . 593 A 593 
A 594 1 n THR . 594 A 594 
A 595 1 n ILE . 595 A 595 
A 596 1 n THR . 596 A 596 
A 597 1 n HIS . 597 A 597 
A 598 1 n ARG . 598 A 598 
A 599 1 n GLY . 599 A 599 
A 600 1 n TYR . 600 A 600 
A 601 1 n ILE . 601 A 601 
A 602 1 n LYS . 602 A 602 
A 603 1 n ARG . 603 A 603 
A 604 1 n VAL . 604 A 604 
A 605 1 n ASN . 605 A 605 
A 606 1 n LEU . 606 A 606 
A 607 1 n LYS . 607 A 607 
A 608 1 n SER . 608 A 608 
A 609 1 n TYR . 609 A 609 
A 610 1 n GLU . 610 A 610 
A 611 1 n LYS . 611 A 611 
A 612 1 n GLN . 612 A 612 
A 613 1 n ASN . 613 A 613 
A 614 1 n ARG . 614 A 614 
A 615 1 n GLY . 615 A 615 
A 616 1 n GLY . 616 A 616 
A 617 1 n LYS . 617 A 617 
A 618 1 n GLY . 618 A 618 
A 619 1 n LYS . 619 A 619 
A 620 1 n LEU . 620 A 620 
A 621 1 n ALA . 621 A 621 
A 622 1 n VAL . 622 A 622 
A 623 1 n THR . 623 A 623 
A 624 1 n THR . 624 A 624 
A 625 1 n TYR . 625 A 625 
A 626 1 n GLU . 626 A 626 
A 627 1 n ASP . 627 A 627 
A 628 1 n ASP . 628 A 628 
A 629 1 n PHE . 629 A 629 
A 630 1 n ILE . 630 A 630 
A 631 1 n GLU . 631 A 631 
A 632 1 n SER . 632 A 632 
A 633 1 n PHE . 633 A 633 
A 634 1 n PHE . 634 A 634 
A 635 1 n VAL . 635 A 635 
A 636 1 n ALA . 636 A 636 
A 637 1 n ASP . 637 A 637 
A 638 1 n THR . 638 A 638 
A 639 1 n HIS . 639 A 639 
A 640 1 n ASN . 640 A 640 
A 641 1 n THR . 641 A 641 
A 642 1 n LEU . 642 A 642 
A 643 1 n LEU . 643 A 643 
A 644 1 n PHE . 644 A 644 
A 645 1 n VAL . 645 A 645 
A 646 1 n THR . 646 A 646 
A 647 1 n ASN . 647 A 647 
A 648 1 n LYS . 648 A 648 
A 649 1 n GLY . 649 A 649 
A 650 1 n GLN . 650 A 650 
A 651 1 n LEU . 651 A 651 
A 652 1 n TYR . 652 A 652 
A 653 1 n TRP . 653 A 653 
A 654 1 n LEU . 654 A 654 
A 655 1 n LYS . 655 A 655 
A 656 1 n VAL . 656 A 656 
A 657 1 n TYR . 657 A 657 
A 658 1 n ARG . 658 A 658 
A 659 1 n ILE . 659 A 659 
A 660 1 n PRO . 660 A 660 
A 661 1 n GLU . 661 A 661 
A 662 1 n ALA . 662 A 662 
A 663 1 n GLY . 663 A 663 
A 664 1 n ARG . 664 A 664 
A 665 1 n GLY . 665 A 665 
A 666 1 n ALA . 666 A 666 
A 667 1 n LYS . 667 A 667 
A 668 1 n GLY . 668 A 668 
A 669 1 n LYS . 669 A 669 
A 670 1 n ALA . 670 A 670 
A 671 1 n VAL . 671 A 671 
A 672 1 n VAL . 672 A 672 
A 673 1 n ASN . 673 A 673 
A 674 1 n LEU . 674 A 674 
A 675 1 n ILE . 675 A 675 
A 676 1 n ASN . 676 A 676 
A 677 1 n LEU . 677 A 677 
A 678 1 n ARG . 678 A 678 
A 679 1 n GLU . 679 A 679 
A 680 1 n ASP . 680 A 680 
A 681 1 n GLU . 681 A 681 
A 682 1 n LYS . 682 A 682 
A 683 1 n ILE . 683 A 683 
A 684 1 n LYS . 684 A 684 
A 685 1 n ALA . 685 A 685 
A 686 1 n ILE . 686 A 686 
A 687 1 n ILE . 687 A 687 
A 688 1 n PRO . 688 A 688 
A 689 1 n THR . 689 A 689 
A 690 1 n THR . 690 A 690 
A 691 1 n ASP . 691 A 691 
A 692 1 n PHE . 692 A 692 
A 693 1 n ASP . 693 A 693 
A 694 1 n GLU . 694 A 694 
A 695 1 n SER . 695 A 695 
A 696 1 n LYS . 696 A 696 
A 697 1 n SER . 697 A 697 
A 698 1 n LEU . 698 A 698 
A 699 1 n VAL . 699 A 699 
A 700 1 n PHE . 700 A 700 
A 701 1 n PHE . 701 A 701 
A 702 1 n THR . 702 A 702 
A 703 1 n ARG . 703 A 703 
A 704 1 n ASN . 704 A 704 
A 705 1 n GLY . 705 A 705 
A 706 1 n LEU . 706 A 706 
A 707 1 n VAL . 707 A 707 
A 708 1 n LYS . 708 A 708 
A 709 1 n ARG . 709 A 709 
A 710 1 n THR . 710 A 710 
A 711 1 n LYS . 711 A 711 
A 712 1 n LEU . 712 A 712 
A 713 1 n SER . 713 A 713 
A 714 1 n GLU . 714 A 714 
A 715 1 n TYR . 715 A 715 
A 716 1 n SER . 716 A 716 
A 717 1 n ASN . 717 A 717 
A 718 1 n ILE . 718 A 718 
A 719 1 n ARG . 719 A 719 
A 720 1 n ASN . 720 A 720 
A 721 1 n VAL . 721 A 721 
A 722 1 n GLY . 722 A 722 
A 723 1 n VAL . 723 A 723 
A 724 1 n ARG . 724 A 724 
A 725 1 n ALA . 725 A 725 
A 726 1 n ILE . 726 A 726 
A 727 1 n ASN . 727 A 727 
A 728 1 n LEU . 728 A 728 
A 729 1 n ASP . 729 A 729 
A 730 1 n GLU . 730 A 730 
A 731 1 n ASP . 731 A 731 
A 732 1 n ASP . 732 A 732 
A 733 1 n GLU . 733 A 733 
A 734 1 n ILE . 734 A 734 
A 735 1 n VAL . 735 A 735 
A 736 1 n THR . 736 A 736 
A 737 1 n ALA . 737 A 737 
A 738 1 n GLN . 738 A 738 
A 739 1 n ILE . 739 A 739 
A 740 1 n ALA . 740 A 740 
A 741 1 n THR . 741 A 741 
A 742 1 n SER . 742 A 742 
A 743 1 n GLU . 743 A 743 
A 744 1 n THR . 744 A 744 
A 745 1 n LYS . 745 A 745 
A 746 1 n GLU . 746 A 746 
A 747 1 n ILE . 747 A 747 
A 748 1 n PHE . 748 A 748 
A 749 1 n ILE . 749 A 749 
A 750 1 n ILE . 750 A 750 
A 751 1 n THR . 751 A 751 
A 752 1 n GLU . 752 A 752 
A 753 1 n LYS . 753 A 753 
A 754 1 n ALA . 754 A 754 
A 755 1 n MET . 755 A 755 
A 756 1 n SER . 756 A 756 
A 757 1 n ILE . 757 A 757 
A 758 1 n ARG . 758 A 758 
A 759 1 n PHE . 759 A 759 
A 760 1 n PRO . 760 A 760 
A 761 1 n ILE . 761 A 761 
A 762 1 n SER . 762 A 762 
A 763 1 n ASP . 763 A 763 
A 764 1 n ALA . 764 A 764 
A 765 1 n ARG . 765 A 765 
A 766 1 n GLU . 766 A 766 
A 767 1 n LEU . 767 A 767 
A 768 1 n GLY . 768 A 768 
A 769 1 n ARG . 769 A 769 
A 770 1 n VAL . 770 A 770 
A 771 1 n THR . 771 A 771 
A 772 1 n ARG . 772 A 772 
A 773 1 n GLY . 773 A 773 
A 774 1 n VAL . 774 A 774 
A 775 1 n THR . 775 A 775 
A 776 1 n ALA . 776 A 776 
A 777 1 n LEU . 777 A 777 
A 778 1 n LYS . 778 A 778 
A 779 1 n PHE . 779 A 779 
A 780 1 n LYS . 780 A 780 
A 781 1 n ILE . 781 A 781 
A 782 1 n GLY . 782 A 782 
A 783 1 n GLY . 783 A 783 
A 784 1 n ASP . 784 A 784 
A 785 1 n PHE . 785 A 785 
A 786 1 n VAL . 786 A 786 
A 787 1 n VAL . 787 A 787 
A 788 1 n GLY . 788 A 788 
A 789 1 n ALA . 789 A 789 
A 790 1 n LEU . 790 A 790 
A 791 1 n LEU . 791 A 791 
A 792 1 n LEU . 792 A 792 
A 793 1 n ASP . 793 A 793 
A 794 1 n SER . 794 A 794 
A 795 1 n GLU . 795 A 795 
A 796 1 n SER . 796 A 796 
A 797 1 n ALA . 797 A 797 
A 798 1 n SER . 798 A 798 
A 799 1 n ILE . 799 A 799 
A 800 1 n LEU . 800 A 800 
A 801 1 n THR . 801 A 801 
A 802 1 n VAL . 802 A 802 
A 803 1 n SER . 803 A 803 
A 804 1 n GLU . 804 A 804 
A 805 1 n LYS . 805 A 805 
A 806 1 n GLY . 806 A 806 
A 807 1 n ILE . 807 A 807 
A 808 1 n GLY . 808 A 808 
A 809 1 n LYS . 809 A 809 
A 810 1 n GLN . 810 A 810 
A 811 1 n SER . 811 A 811 
A 812 1 n MET . 812 A 812 
A 813 1 n ALA . 813 A 813 
A 814 1 n SER . 814 A 814 
A 815 1 n GLU . 815 A 815 
A 816 1 n TYR . 816 A 816 
A 817 1 n ARG . 817 A 817 
A 818 1 n LEU . 818 A 818 
A 819 1 n GLN . 819 A 819 
A 820 1 n SER . 820 A 820 
A 821 1 n ARG . 821 A 821 
A 822 1 n SER . 822 A 822 
A 823 1 n GLY . 823 A 823 
A 824 1 n LYS . 824 A 824 
A 825 1 n GLY . 825 A 825 
A 826 1 n VAL . 826 A 826 
A 827 1 n ILE . 827 A 827 
A 828 1 n ALA . 828 A 828 
A 829 1 n MET . 829 A 829 
A 830 1 n LYS . 830 A 830 
A 831 1 n LEU . 831 A 831 
A 832 1 n THR . 832 A 832 
A 833 1 n PRO . 833 A 833 
A 834 1 n LYS . 834 A 834 
A 835 1 n THR . 835 A 835 
A 836 1 n GLY . 836 A 836 
A 837 1 n ALA . 837 A 837 
A 838 1 n LEU . 838 A 838 
A 839 1 n VAL . 839 A 839 
A 840 1 n GLY . 840 A 840 
A 841 1 n ALA . 841 A 841 
A 842 1 n VAL . 842 A 842 
A 843 1 n ILE . 843 A 843 
A 844 1 n THR . 844 A 844 
A 845 1 n ASP . 845 A 845 
A 846 1 n PRO . 846 A 846 
A 847 1 n GLN . 847 A 847 
A 848 1 n LYS . 848 A 848 
A 849 1 n GLU . 849 A 849 
A 850 1 n LEU . 850 A 850 
A 851 1 n MET . 851 A 851 
A 852 1 n ALA . 852 A 852 
A 853 1 n LEU . 853 A 853 
A 854 1 n THR . 854 A 854 
A 855 1 n GLY . 855 A 855 
A 856 1 n GLU . 856 A 856 
A 857 1 n GLY . 857 A 857 
A 858 1 n LYS . 858 A 858 
A 859 1 n MET . 859 A 859 
A 860 1 n ILE . 860 A 860 
A 861 1 n ARG . 861 A 861 
A 862 1 n VAL . 862 A 862 
A 863 1 n ASP . 863 A 863 
A 864 1 n THR . 864 A 864 
A 865 1 n GLU . 865 A 865 
A 866 1 n THR . 866 A 866 
A 867 1 n ILE . 867 A 867 
A 868 1 n ARG . 868 A 868 
A 869 1 n LYS . 869 A 869 
A 870 1 n ALA . 870 A 870 
A 871 1 n GLY . 871 A 871 
A 872 1 n ARG . 872 A 872 
A 873 1 n ASN . 873 A 873 
A 874 1 n THR . 874 A 874 
A 875 1 n SER . 875 A 875 
A 876 1 n GLY . 876 A 876 
A 877 1 n VAL . 877 A 877 
A 878 1 n ILE . 878 A 878 
A 879 1 n ILE . 879 A 879 
A 880 1 n VAL . 880 A 880 
A 881 1 n ARG . 881 A 881 
A 882 1 n VAL . 882 A 882 
A 883 1 n GLU . 883 A 883 
A 884 1 n GLY . 884 A 884 
A 885 1 n LYS . 885 A 885 
A 886 1 n ASP . 886 A 886 
A 887 1 n LYS . 887 A 887 
A 888 1 n VAL . 888 A 888 
A 889 1 n VAL . 889 A 889 
A 890 1 n SER . 890 A 890 
A 891 1 n ILE . 891 A 891 
A 892 1 n ALA . 892 A 892 
A 893 1 n ASN . 893 A 893 
A 894 1 n CYS . 894 A 894 
A 895 1 n PRO . 895 A 895 
A 896 1 n LYS . 896 A 896 
A 897 1 n GLU . 897 A 897 
A 898 1 n GLU . 898 A 898 
A 899 1 n ILE . 899 A 899 
A 900 1 n GLU . 900 A 900 
A 901 1 n GLU . 901 A 901 
A 902 1 n ASP . 902 A 902 
A 903 1 n GLU . 903 A 903 
A 904 1 n GLU . 904 A 904 
A 905 1 n ASN . 905 A 905 
A 906 1 n ALA . 906 A 906 
A 907 1 n GLU . 907 A 907 
#
_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   . LEU A 1 1   ? -17.452 -9.755  8.920   1.00 14.48 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -17.062 -8.694  9.865   1.00 17.47 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -17.152 -7.297  9.244   1.00 17.06 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -17.670 -6.384  9.879   1.00 16.16 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -15.653 -8.967  10.436  1.00 15.60 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -15.649 -9.101  11.972  1.00 13.91 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -15.886 -10.556 12.381  1.00 13.75 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -14.313 -8.652  12.548  1.00 15.15 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? -16.742 -7.124  8.008   1.00 18.96 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? -16.764 -5.824  7.320   1.00 22.90 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? -18.192 -5.271  7.144   1.00 22.55 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? -18.429 -4.072  7.287   1.00 22.25 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? -16.030 -5.966  5.975   1.00 22.20 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? -15.281 -4.718  5.557   1.00 20.63 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? -15.890 -3.755  4.735   1.00 19.42 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? -13.956 -4.523  5.997   1.00 21.78 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? -15.179 -2.602  4.350   1.00 21.00 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? -13.247 -3.368  5.614   1.00 20.32 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? -13.859 -2.410  4.788   1.00 22.27 2   A 1 
ATOM 20   N N   . LEU A 1 3   ? -19.182 -6.146  6.939   1.00 20.60 3   A 1 
ATOM 21   C CA  . LEU A 1 3   ? -20.604 -5.788  6.842   1.00 27.68 3   A 1 
ATOM 22   C C   . LEU A 1 3   ? -21.221 -5.383  8.195   1.00 27.45 3   A 1 
ATOM 23   O O   . LEU A 1 3   ? -22.071 -4.497  8.241   1.00 27.45 3   A 1 
ATOM 24   C CB  . LEU A 1 3   ? -21.365 -6.963  6.194   1.00 26.90 3   A 1 
ATOM 25   C CG  . LEU A 1 3   ? -21.206 -7.012  4.661   1.00 25.12 3   A 1 
ATOM 26   C CD1 . LEU A 1 3   ? -21.529 -8.411  4.134   1.00 24.43 3   A 1 
ATOM 27   C CD2 . LEU A 1 3   ? -22.150 -6.022  3.976   1.00 28.23 3   A 1 
ATOM 28   N N   . LEU A 1 4   ? -20.766 -5.970  9.310   1.00 22.57 4   A 1 
ATOM 29   C CA  . LEU A 1 4   ? -21.248 -5.649  10.665  1.00 27.90 4   A 1 
ATOM 30   C C   . LEU A 1 4   ? -20.791 -4.265  11.163  1.00 28.03 4   A 1 
ATOM 31   O O   . LEU A 1 4   ? -21.422 -3.686  12.051  1.00 27.52 4   A 1 
ATOM 32   C CB  . LEU A 1 4   ? -20.792 -6.767  11.626  1.00 26.40 4   A 1 
ATOM 33   C CG  . LEU A 1 4   ? -21.710 -8.002  11.602  1.00 24.05 4   A 1 
ATOM 34   C CD1 . LEU A 1 4   ? -20.982 -9.220  12.167  1.00 22.98 4   A 1 
ATOM 35   C CD2 . LEU A 1 4   ? -22.966 -7.767  12.445  1.00 26.72 4   A 1 
ATOM 36   N N   . PHE A 1 5   ? -19.734 -3.706  10.590  1.00 24.44 5   A 1 
ATOM 37   C CA  . PHE A 1 5   ? -19.181 -2.410  10.996  1.00 28.73 5   A 1 
ATOM 38   C C   . PHE A 1 5   ? -19.638 -1.213  10.142  1.00 28.15 5   A 1 
ATOM 39   O O   . PHE A 1 5   ? -19.352 -0.073  10.516  1.00 26.96 5   A 1 
ATOM 40   C CB  . PHE A 1 5   ? -17.656 -2.515  11.148  1.00 26.92 5   A 1 
ATOM 41   C CG  . PHE A 1 5   ? -17.244 -3.243  12.422  1.00 24.84 5   A 1 
ATOM 42   C CD1 . PHE A 1 5   ? -17.371 -2.611  13.669  1.00 22.71 5   A 1 
ATOM 43   C CD2 . PHE A 1 5   ? -16.763 -4.562  12.361  1.00 24.71 5   A 1 
ATOM 44   C CE1 . PHE A 1 5   ? -17.027 -3.293  14.853  1.00 23.49 5   A 1 
ATOM 45   C CE2 . PHE A 1 5   ? -16.421 -5.245  13.544  1.00 23.28 5   A 1 
ATOM 46   C CZ  . PHE A 1 5   ? -16.557 -4.613  14.789  1.00 24.92 5   A 1 
ATOM 47   N N   . SER A 1 6   ? -20.412 -1.440  9.077   1.00 28.89 6   A 1 
ATOM 48   C CA  . SER A 1 6   ? -20.997 -0.346  8.285   1.00 34.80 6   A 1 
ATOM 49   C C   . SER A 1 6   ? -22.051 0.441   9.092   1.00 34.16 6   A 1 
ATOM 50   O O   . SER A 1 6   ? -22.968 -0.161  9.664   1.00 33.17 6   A 1 
ATOM 51   C CB  . SER A 1 6   ? -21.603 -0.893  6.992   1.00 33.04 6   A 1 
ATOM 52   O OG  . SER A 1 6   ? -22.241 0.150   6.273   1.00 29.96 6   A 1 
ATOM 53   N N   . PRO A 1 7   ? -21.980 1.787   9.151   1.00 25.81 7   A 1 
ATOM 54   C CA  . PRO A 1 7   ? -22.945 2.622   9.877   1.00 33.30 7   A 1 
ATOM 55   C C   . PRO A 1 7   ? -24.388 2.461   9.385   1.00 34.24 7   A 1 
ATOM 56   O O   . PRO A 1 7   ? -25.317 2.452   10.191  1.00 32.56 7   A 1 
ATOM 57   C CB  . PRO A 1 7   ? -22.456 4.068   9.706   1.00 31.05 7   A 1 
ATOM 58   C CG  . PRO A 1 7   ? -20.968 3.927   9.402   1.00 32.07 7   A 1 
ATOM 59   C CD  . PRO A 1 7   ? -20.896 2.614   8.629   1.00 37.10 7   A 1 
ATOM 60   N N   . ALA A 1 8   ? -24.579 2.266   8.080   1.00 29.24 8   A 1 
ATOM 61   C CA  . ALA A 1 8   ? -25.896 2.112   7.458   1.00 35.94 8   A 1 
ATOM 62   C C   . ALA A 1 8   ? -26.618 0.814   7.879   1.00 36.50 8   A 1 
ATOM 63   O O   . ALA A 1 8   ? -27.835 0.805   8.059   1.00 35.46 8   A 1 
ATOM 64   C CB  . ALA A 1 8   ? -25.701 2.183   5.938   1.00 34.29 8   A 1 
ATOM 65   N N   . ILE A 1 9   ? -25.875 -0.265  8.103   1.00 26.80 9   A 1 
ATOM 66   C CA  . ILE A 1 9   ? -26.433 -1.572  8.480   1.00 31.35 9   A 1 
ATOM 67   C C   . ILE A 1 9   ? -26.691 -1.651  9.990   1.00 31.19 9   A 1 
ATOM 68   O O   . ILE A 1 9   ? -27.686 -2.236  10.417  1.00 30.12 9   A 1 
ATOM 69   C CB  . ILE A 1 9   ? -25.535 -2.701  7.924   1.00 30.07 9   A 1 
ATOM 70   C CG1 . ILE A 1 9   ? -25.563 -2.634  6.371   1.00 28.07 9   A 1 
ATOM 71   C CG2 . ILE A 1 9   ? -25.988 -4.085  8.417   1.00 29.12 9   A 1 
ATOM 72   C CD1 . ILE A 1 9   ? -24.691 -3.671  5.660   1.00 28.71 9   A 1 
ATOM 73   N N   . ARG A 1 10  ? -25.890 -0.974  10.815  1.00 28.04 10  A 1 
ATOM 74   C CA  . ARG A 1 10  ? -26.166 -0.832  12.259  1.00 33.21 10  A 1 
ATOM 75   C C   . ARG A 1 10  ? -27.484 -0.102  12.542  1.00 32.98 10  A 1 
ATOM 76   O O   . ARG A 1 10  ? -28.174 -0.468  13.492  1.00 32.79 10  A 1 
ATOM 77   C CB  . ARG A 1 10  ? -24.990 -0.139  12.965  1.00 32.60 10  A 1 
ATOM 78   C CG  . ARG A 1 10  ? -23.958 -1.165  13.449  1.00 30.20 10  A 1 
ATOM 79   C CD  . ARG A 1 10  ? -22.845 -0.518  14.285  1.00 28.22 10  A 1 
ATOM 80   N NE  . ARG A 1 10  ? -21.750 -0.015  13.435  1.00 27.64 10  A 1 
ATOM 81   C CZ  . ARG A 1 10  ? -20.600 0.473   13.872  1.00 25.33 10  A 1 
ATOM 82   N NH1 . ARG A 1 10  ? -20.343 0.641   15.140  1.00 23.87 10  A 1 
ATOM 83   N NH2 . ARG A 1 10  ? -19.665 0.802   13.027  1.00 23.58 10  A 1 
ATOM 84   N N   . GLY A 1 11  ? -27.846 0.884   11.730  1.00 32.79 11  A 1 
ATOM 85   C CA  . GLY A 1 11  ? -29.151 1.554   11.799  1.00 38.84 11  A 1 
ATOM 86   C C   . GLY A 1 11  ? -30.313 0.601   11.494  1.00 39.43 11  A 1 
ATOM 87   O O   . GLY A 1 11  ? -31.257 0.516   12.277  1.00 37.79 11  A 1 
ATOM 88   N N   . PHE A 1 12  ? -30.188 -0.193  10.431  1.00 27.88 12  A 1 
ATOM 89   C CA  . PHE A 1 12  ? -31.202 -1.160  9.995   1.00 31.23 12  A 1 
ATOM 90   C C   . PHE A 1 12  ? -31.484 -2.250  11.045  1.00 30.58 12  A 1 
ATOM 91   O O   . PHE A 1 12  ? -32.642 -2.541  11.348  1.00 29.77 12  A 1 
ATOM 92   C CB  . PHE A 1 12  ? -30.733 -1.764  8.663   1.00 29.65 12  A 1 
ATOM 93   C CG  . PHE A 1 12  ? -31.721 -2.725  8.038   1.00 27.98 12  A 1 
ATOM 94   C CD1 . PHE A 1 12  ? -31.516 -4.113  8.127   1.00 26.79 12  A 1 
ATOM 95   C CD2 . PHE A 1 12  ? -32.851 -2.225  7.368   1.00 29.69 12  A 1 
ATOM 96   C CE1 . PHE A 1 12  ? -32.435 -4.999  7.542   1.00 27.93 12  A 1 
ATOM 97   C CE2 . PHE A 1 12  ? -33.774 -3.113  6.785   1.00 28.46 12  A 1 
ATOM 98   C CZ  . PHE A 1 12  ? -33.566 -4.497  6.873   1.00 30.51 12  A 1 
ATOM 99   N N   . TRP A 1 13  ? -30.447 -2.813  11.673  1.00 29.95 13  A 1 
ATOM 100  C CA  . TRP A 1 13  ? -30.609 -3.831  12.717  1.00 30.23 13  A 1 
ATOM 101  C C   . TRP A 1 13  ? -31.183 -3.275  14.026  1.00 28.76 13  A 1 
ATOM 102  O O   . TRP A 1 13  ? -31.958 -3.966  14.688  1.00 27.77 13  A 1 
ATOM 103  C CB  . TRP A 1 13  ? -29.281 -4.553  12.939  1.00 29.00 13  A 1 
ATOM 104  C CG  . TRP A 1 13  ? -28.998 -5.608  11.910  1.00 28.23 13  A 1 
ATOM 105  C CD1 . TRP A 1 13  ? -28.159 -5.491  10.850  1.00 26.57 13  A 1 
ATOM 106  C CD2 . TRP A 1 13  ? -29.564 -6.951  11.822  1.00 30.85 13  A 1 
ATOM 107  N NE1 . TRP A 1 13  ? -28.177 -6.661  10.114  1.00 28.76 13  A 1 
ATOM 108  C CE2 . TRP A 1 13  ? -29.020 -7.597  10.668  1.00 30.30 13  A 1 
ATOM 109  C CE3 . TRP A 1 13  ? -30.475 -7.687  12.611  1.00 35.19 13  A 1 
ATOM 110  C CZ2 . TRP A 1 13  ? -29.361 -8.914  10.318  1.00 34.06 13  A 1 
ATOM 111  C CZ3 . TRP A 1 13  ? -30.822 -9.008  12.261  1.00 30.97 13  A 1 
ATOM 112  C CH2 . TRP A 1 13  ? -30.267 -9.619  11.122  1.00 32.59 13  A 1 
ATOM 113  N N   . ARG A 1 14  ? -30.886 -2.022  14.394  1.00 27.29 14  A 1 
ATOM 114  C CA  . ARG A 1 14  ? -31.508 -1.353  15.550  1.00 33.08 14  A 1 
ATOM 115  C C   . ARG A 1 14  ? -33.005 -1.096  15.338  1.00 32.23 14  A 1 
ATOM 116  O O   . ARG A 1 14  ? -33.773 -1.268  16.280  1.00 31.94 14  A 1 
ATOM 117  C CB  . ARG A 1 14  ? -30.776 -0.046  15.884  1.00 32.37 14  A 1 
ATOM 118  C CG  . ARG A 1 14  ? -29.617 -0.270  16.866  1.00 29.67 14  A 1 
ATOM 119  C CD  . ARG A 1 14  ? -28.966 1.074   17.217  1.00 28.33 14  A 1 
ATOM 120  N NE  . ARG A 1 14  ? -27.997 0.944   18.328  1.00 26.09 14  A 1 
ATOM 121  C CZ  . ARG A 1 14  ? -27.321 1.934   18.889  1.00 24.82 14  A 1 
ATOM 122  N NH1 . ARG A 1 14  ? -27.418 3.166   18.469  1.00 22.74 14  A 1 
ATOM 123  N NH2 . ARG A 1 14  ? -26.522 1.702   19.899  1.00 22.74 14  A 1 
ATOM 124  N N   . GLU A 1 15  ? -33.432 -0.726  14.142  1.00 25.29 15  A 1 
ATOM 125  C CA  . GLU A 1 15  ? -34.851 -0.529  13.819  1.00 31.80 15  A 1 
ATOM 126  C C   . GLU A 1 15  ? -35.630 -1.853  13.780  1.00 30.92 15  A 1 
ATOM 127  O O   . GLU A 1 15  ? -36.752 -1.916  14.290  1.00 30.63 15  A 1 
ATOM 128  C CB  . GLU A 1 15  ? -34.999 0.237   12.498  1.00 31.43 15  A 1 
ATOM 129  C CG  . GLU A 1 15  ? -34.628 1.719   12.668  1.00 28.87 15  A 1 
ATOM 130  C CD  . GLU A 1 15  ? -34.931 2.566   11.421  1.00 27.72 15  A 1 
ATOM 131  O OE1 . GLU A 1 15  ? -34.978 3.806   11.589  1.00 25.85 15  A 1 
ATOM 132  O OE2 . GLU A 1 15  ? -35.138 1.983   10.331  1.00 30.27 15  A 1 
ATOM 133  N N   . LEU A 1 16  ? -35.024 -2.923  13.271  1.00 26.75 16  A 1 
ATOM 134  C CA  . LEU A 1 16  ? -35.600 -4.274  13.274  1.00 31.39 16  A 1 
ATOM 135  C C   . LEU A 1 16  ? -35.756 -4.844  14.691  1.00 30.05 16  A 1 
ATOM 136  O O   . LEU A 1 16  ? -36.802 -5.403  15.015  1.00 29.48 16  A 1 
ATOM 137  C CB  . LEU A 1 16  ? -34.738 -5.187  12.379  1.00 29.97 16  A 1 
ATOM 138  C CG  . LEU A 1 16  ? -35.502 -5.690  11.137  1.00 28.21 16  A 1 
ATOM 139  C CD1 . LEU A 1 16  ? -34.653 -5.528  9.877   1.00 27.58 16  A 1 
ATOM 140  C CD2 . LEU A 1 16  ? -35.874 -7.163  11.283  1.00 32.48 16  A 1 
ATOM 141  N N   . ALA A 1 17  ? -34.764 -4.646  15.556  1.00 27.91 17  A 1 
ATOM 142  C CA  . ALA A 1 17  ? -34.822 -5.058  16.959  1.00 35.61 17  A 1 
ATOM 143  C C   . ALA A 1 17  ? -35.845 -4.251  17.784  1.00 35.55 17  A 1 
ATOM 144  O O   . ALA A 1 17  ? -36.359 -4.739  18.788  1.00 34.75 17  A 1 
ATOM 145  C CB  . ALA A 1 17  ? -33.412 -4.956  17.552  1.00 33.73 17  A 1 
ATOM 146  N N   . ALA A 1 18  ? -36.171 -3.025  17.367  1.00 28.69 18  A 1 
ATOM 147  C CA  . ALA A 1 18  ? -37.148 -2.152  18.022  1.00 38.82 18  A 1 
ATOM 148  C C   . ALA A 1 18  ? -38.600 -2.333  17.522  1.00 38.94 18  A 1 
ATOM 149  O O   . ALA A 1 18  ? -39.495 -1.629  18.002  1.00 36.89 18  A 1 
ATOM 150  C CB  . ALA A 1 18  ? -36.659 -0.706  17.895  1.00 37.82 18  A 1 
ATOM 151  N N   . GLY A 1 19  ? -38.850 -3.232  16.570  1.00 27.39 19  A 1 
ATOM 152  C CA  . GLY A 1 19  ? -40.196 -3.563  16.087  1.00 34.27 19  A 1 
ATOM 153  C C   . GLY A 1 19  ? -40.955 -2.421  15.387  1.00 34.50 19  A 1 
ATOM 154  O O   . GLY A 1 19  ? -42.183 -2.440  15.344  1.00 32.15 19  A 1 
ATOM 155  N N   . LYS A 1 20  ? -40.263 -1.419  14.852  1.00 23.29 20  A 1 
ATOM 156  C CA  . LYS A 1 20  ? -40.897 -0.300  14.129  1.00 30.18 20  A 1 
ATOM 157  C C   . LYS A 1 20  ? -40.907 -0.549  12.609  1.00 28.92 20  A 1 
ATOM 158  O O   . LYS A 1 20  ? -39.900 -0.985  12.064  1.00 27.32 20  A 1 
ATOM 159  C CB  . LYS A 1 20  ? -40.218 1.032   14.478  1.00 29.12 20  A 1 
ATOM 160  C CG  . LYS A 1 20  ? -40.553 1.486   15.909  1.00 26.84 20  A 1 
ATOM 161  C CD  . LYS A 1 20  ? -39.970 2.876   16.187  1.00 25.17 20  A 1 
ATOM 162  C CE  . LYS A 1 20  ? -40.334 3.327   17.604  1.00 22.92 20  A 1 
ATOM 163  N NZ  . LYS A 1 20  ? -39.771 4.665   17.907  1.00 21.09 20  A 1 
ATOM 164  N N   . PRO A 1 21  ? -42.018 -0.267  11.907  1.00 23.77 21  A 1 
ATOM 165  C CA  . PRO A 1 21  ? -42.061 -0.400  10.454  1.00 27.92 21  A 1 
ATOM 166  C C   . PRO A 1 21  ? -41.271 0.729   9.775   1.00 27.58 21  A 1 
ATOM 167  O O   . PRO A 1 21  ? -41.535 1.907   10.010  1.00 26.57 21  A 1 
ATOM 168  C CB  . PRO A 1 21  ? -43.549 -0.385  10.089  1.00 26.35 21  A 1 
ATOM 169  C CG  . PRO A 1 21  ? -44.186 0.445   11.205  1.00 26.50 21  A 1 
ATOM 170  C CD  . PRO A 1 21  ? -43.309 0.172   12.427  1.00 30.40 21  A 1 
ATOM 171  N N   . ALA A 1 22  ? -40.328 0.369   8.919   1.00 20.86 22  A 1 
ATOM 172  C CA  . ALA A 1 22  ? -39.557 1.326   8.132   1.00 25.40 22  A 1 
ATOM 173  C C   . ALA A 1 22  ? -40.445 2.000   7.065   1.00 25.55 22  A 1 
ATOM 174  O O   . ALA A 1 22  ? -41.002 1.337   6.192   1.00 24.64 22  A 1 
ATOM 175  C CB  . ALA A 1 22  ? -38.354 0.605   7.513   1.00 23.56 22  A 1 
ATOM 176  N N   . THR A 1 23  ? -40.583 3.322   7.131   1.00 19.36 23  A 1 
ATOM 177  C CA  . THR A 1 23  ? -41.266 4.130   6.108   1.00 25.32 23  A 1 
ATOM 178  C C   . THR A 1 23  ? -40.247 4.720   5.132   1.00 25.28 23  A 1 
ATOM 179  O O   . THR A 1 23  ? -39.467 5.593   5.498   1.00 23.97 23  A 1 
ATOM 180  C CB  . THR A 1 23  ? -42.121 5.245   6.734   1.00 23.48 23  A 1 
ATOM 181  O OG1 . THR A 1 23  ? -41.442 5.901   7.776   1.00 21.01 23  A 1 
ATOM 182  C CG2 . THR A 1 23  ? -43.424 4.699   7.322   1.00 20.95 23  A 1 
ATOM 183  N N   . PHE A 1 24  ? -40.274 4.266   3.879   1.00 17.62 24  A 1 
ATOM 184  C CA  . PHE A 1 24  ? -39.505 4.891   2.798   1.00 21.92 24  A 1 
ATOM 185  C C   . PHE A 1 24  ? -40.291 6.054   2.178   1.00 21.43 24  A 1 
ATOM 186  O O   . PHE A 1 24  ? -41.376 5.864   1.626   1.00 20.35 24  A 1 
ATOM 187  C CB  . PHE A 1 24  ? -39.103 3.846   1.746   1.00 20.57 24  A 1 
ATOM 188  C CG  . PHE A 1 24  ? -37.647 3.429   1.828   1.00 18.78 24  A 1 
ATOM 189  C CD1 . PHE A 1 24  ? -36.678 4.110   1.061   1.00 17.67 24  A 1 
ATOM 190  C CD2 . PHE A 1 24  ? -37.256 2.369   2.669   1.00 19.08 24  A 1 
ATOM 191  C CE1 . PHE A 1 24  ? -35.326 3.729   1.129   1.00 18.32 24  A 1 
ATOM 192  C CE2 . PHE A 1 24  ? -35.902 1.995   2.741   1.00 18.29 24  A 1 
ATOM 193  C CZ  . PHE A 1 24  ? -34.936 2.671   1.970   1.00 19.24 24  A 1 
ATOM 194  N N   . ALA A 1 25  ? -39.748 7.256   2.251   1.00 18.74 25  A 1 
ATOM 195  C CA  . ALA A 1 25  ? -40.299 8.438   1.592   1.00 24.11 25  A 1 
ATOM 196  C C   . ALA A 1 25  ? -39.937 8.451   0.093   1.00 23.89 25  A 1 
ATOM 197  O O   . ALA A 1 25  ? -38.777 8.573   -0.291  1.00 23.20 25  A 1 
ATOM 198  C CB  . ALA A 1 25  ? -39.818 9.690   2.331   1.00 22.77 25  A 1 
ATOM 199  N N   . HIS A 1 26  ? -40.950 8.356   -0.764  1.00 16.78 26  A 1 
ATOM 200  C CA  . HIS A 1 26  ? -40.818 8.527   -2.212  1.00 21.78 26  A 1 
ATOM 201  C C   . HIS A 1 26  ? -40.655 10.015  -2.594  1.00 21.93 26  A 1 
ATOM 202  O O   . HIS A 1 26  ? -41.590 10.800  -2.431  1.00 20.31 26  A 1 
ATOM 203  C CB  . HIS A 1 26  ? -42.066 7.945   -2.907  1.00 20.00 26  A 1 
ATOM 204  C CG  . HIS A 1 26  ? -41.904 6.556   -3.468  1.00 17.67 26  A 1 
ATOM 205  N ND1 . HIS A 1 26  ? -41.010 6.184   -4.447  1.00 16.34 26  A 1 
ATOM 206  C CD2 . HIS A 1 26  ? -42.665 5.453   -3.179  1.00 16.73 26  A 1 
ATOM 207  C CE1 . HIS A 1 26  ? -41.224 4.888   -4.736  1.00 16.24 26  A 1 
ATOM 208  N NE2 . HIS A 1 26  ? -42.231 4.404   -3.999  1.00 16.01 26  A 1 
ATOM 209  N N   . ARG A 1 27  ? -39.547 10.384  -3.222  1.00 14.21 27  A 1 
ATOM 210  C CA  . ARG A 1 27  ? -39.482 11.583  -4.082  1.00 21.68 27  A 1 
ATOM 211  C C   . ARG A 1 27  ? -39.707 11.178  -5.541  1.00 21.20 27  A 1 
ATOM 212  O O   . ARG A 1 27  ? -38.990 10.347  -6.085  1.00 20.40 27  A 1 
ATOM 213  C CB  . ARG A 1 27  ? -38.178 12.381  -3.877  1.00 20.46 27  A 1 
ATOM 214  C CG  . ARG A 1 27  ? -38.407 13.622  -2.987  1.00 18.00 27  A 1 
ATOM 215  C CD  . ARG A 1 27  ? -37.126 14.462  -2.858  1.00 17.06 27  A 1 
ATOM 216  N NE  . ARG A 1 27  ? -37.349 15.699  -2.077  1.00 15.71 27  A 1 
ATOM 217  C CZ  . ARG A 1 27  ? -36.441 16.624  -1.785  1.00 14.52 27  A 1 
ATOM 218  N NH1 . ARG A 1 27  ? -35.201 16.521  -2.167  1.00 13.57 27  A 1 
ATOM 219  N NH2 . ARG A 1 27  ? -36.769 17.683  -1.094  1.00 13.25 27  A 1 
ATOM 220  N N   . ARG A 1 28  ? -40.744 11.752  -6.145  1.00 15.08 28  A 1 
ATOM 221  C CA  . ARG A 1 28  ? -41.102 11.615  -7.565  1.00 21.96 28  A 1 
ATOM 222  C C   . ARG A 1 28  ? -40.140 12.424  -8.444  1.00 21.25 28  A 1 
ATOM 223  O O   . ARG A 1 28  ? -39.963 13.613  -8.189  1.00 20.35 28  A 1 
ATOM 224  C CB  . ARG A 1 28  ? -42.532 12.151  -7.801  1.00 21.12 28  A 1 
ATOM 225  C CG  . ARG A 1 28  ? -43.669 11.258  -7.291  1.00 18.33 28  A 1 
ATOM 226  C CD  . ARG A 1 28  ? -45.021 11.948  -7.539  1.00 17.08 28  A 1 
ATOM 227  N NE  . ARG A 1 28  ? -46.171 11.083  -7.208  1.00 15.84 28  A 1 
ATOM 228  C CZ  . ARG A 1 28  ? -47.454 11.411  -7.280  1.00 14.65 28  A 1 
ATOM 229  N NH1 . ARG A 1 28  ? -47.849 12.602  -7.634  1.00 14.04 28  A 1 
ATOM 230  N NH2 . ARG A 1 28  ? -48.380 10.533  -6.994  1.00 13.75 28  A 1 
ATOM 231  N N   . ALA A 1 29  ? -39.677 11.832  -9.531  1.00 18.45 29  A 1 
ATOM 232  C CA  . ALA A 1 29  ? -39.274 12.553  -10.741 1.00 22.42 29  A 1 
ATOM 233  C C   . ALA A 1 29  ? -40.134 12.056  -11.916 1.00 22.58 29  A 1 
ATOM 234  O O   . ALA A 1 29  ? -40.452 10.868  -12.008 1.00 21.90 29  A 1 
ATOM 235  C CB  . ALA A 1 29  ? -37.771 12.410  -10.970 1.00 20.60 29  A 1 
ATOM 236  N N   . ARG A 1 30  ? -40.622 12.998  -12.721 1.00 14.93 30  A 1 
ATOM 237  C CA  . ARG A 1 30  ? -41.583 12.811  -13.816 1.00 21.21 30  A 1 
ATOM 238  C C   . ARG A 1 30  ? -40.870 12.631  -15.164 1.00 20.89 30  A 1 
ATOM 239  O O   . ARG A 1 30  ? -39.841 13.252  -15.375 1.00 19.95 30  A 1 
ATOM 240  C CB  . ARG A 1 30  ? -42.496 14.056  -13.907 1.00 20.10 30  A 1 
ATOM 241  C CG  . ARG A 1 30  ? -43.678 14.105  -12.928 1.00 18.26 30  A 1 
ATOM 242  C CD  . ARG A 1 30  ? -44.435 15.435  -13.120 1.00 17.19 30  A 1 
ATOM 243  N NE  . ARG A 1 30  ? -45.713 15.486  -12.379 1.00 16.25 30  A 1 
ATOM 244  C CZ  . ARG A 1 30  ? -46.472 16.563  -12.209 1.00 15.21 30  A 1 
ATOM 245  N NH1 . ARG A 1 30  ? -46.118 17.737  -12.653 1.00 14.61 30  A 1 
ATOM 246  N NH2 . ARG A 1 30  ? -47.614 16.477  -11.585 1.00 14.15 30  A 1 
ATOM 247  N N   . ASN A 1 31  ? -41.562 11.910  -16.042 1.00 16.11 31  A 1 
ATOM 248  C CA  . ASN A 1 31  ? -41.550 11.934  -17.510 1.00 20.96 31  A 1 
ATOM 249  C C   . ASN A 1 31  ? -40.342 11.323  -18.255 1.00 20.73 31  A 1 
ATOM 250  O O   . ASN A 1 31  ? -39.270 11.910  -18.275 1.00 19.59 31  A 1 
ATOM 251  C CB  . ASN A 1 31  ? -41.852 13.355  -18.023 1.00 19.60 31  A 1 
ATOM 252  C CG  . ASN A 1 31  ? -43.214 13.889  -17.616 1.00 17.03 31  A 1 
ATOM 253  O OD1 . ASN A 1 31  ? -44.058 13.209  -17.044 1.00 15.96 31  A 1 
ATOM 254  N ND2 . ASN A 1 31  ? -43.479 15.146  -17.889 1.00 16.40 31  A 1 
ATOM 255  N N   . LEU A 1 32  ? -40.592 10.246  -18.999 1.00 17.46 32  A 1 
ATOM 256  C CA  . LEU A 1 32  ? -40.405 10.161  -20.460 1.00 21.12 32  A 1 
ATOM 257  C C   . LEU A 1 32  ? -41.074 8.898   -21.037 1.00 20.55 32  A 1 
ATOM 258  O O   . LEU A 1 32  ? -41.339 7.939   -20.314 1.00 20.21 32  A 1 
ATOM 259  C CB  . LEU A 1 32  ? -38.925 10.307  -20.864 1.00 19.92 32  A 1 
ATOM 260  C CG  . LEU A 1 32  ? -38.604 11.754  -21.325 1.00 18.31 32  A 1 
ATOM 261  C CD1 . LEU A 1 32  ? -37.138 12.091  -21.079 1.00 17.26 32  A 1 
ATOM 262  C CD2 . LEU A 1 32  ? -38.909 11.955  -22.811 1.00 19.86 32  A 1 
ATOM 263  N N   . GLY A 1 33  ? -41.442 8.998   -22.308 1.00 19.57 33  A 1 
ATOM 264  C CA  . GLY A 1 33  ? -42.552 8.338   -22.975 1.00 24.27 33  A 1 
ATOM 265  C C   . GLY A 1 33  ? -42.541 6.824   -23.210 1.00 24.21 33  A 1 
ATOM 266  O O   . GLY A 1 33  ? -41.523 6.139   -23.160 1.00 23.13 33  A 1 
ATOM 267  N N   . VAL A 1 34  ? -43.742 6.354   -23.498 1.00 18.22 34  A 1 
ATOM 268  C CA  . VAL A 1 34  ? -44.153 4.996   -23.858 1.00 21.84 34  A 1 
ATOM 269  C C   . VAL A 1 34  ? -43.793 4.706   -25.318 1.00 21.80 34  A 1 
ATOM 270  O O   . VAL A 1 34  ? -44.112 5.507   -26.190 1.00 21.12 34  A 1 
ATOM 271  C CB  . VAL A 1 34  ? -45.685 4.902   -23.659 1.00 20.68 34  A 1 
ATOM 272  C CG1 . VAL A 1 34  ? -46.295 3.578   -24.124 1.00 18.23 34  A 1 
ATOM 273  C CG2 . VAL A 1 34  ? -46.068 5.108   -22.179 1.00 19.25 34  A 1 
ATOM 274  N N   . PHE A 1 35  ? -43.212 3.536   -25.577 1.00 18.18 35  A 1 
ATOM 275  C CA  . PHE A 1 35  ? -43.301 2.851   -26.866 1.00 22.11 35  A 1 
ATOM 276  C C   . PHE A 1 35  ? -43.774 1.413   -26.617 1.00 21.59 35  A 1 
ATOM 277  O O   . PHE A 1 35  ? -43.084 0.616   -25.987 1.00 20.50 35  A 1 
ATOM 278  C CB  . PHE A 1 35  ? -41.974 2.917   -27.645 1.00 20.94 35  A 1 
ATOM 279  C CG  . PHE A 1 35  ? -41.962 3.974   -28.739 1.00 19.02 35  A 1 
ATOM 280  C CD1 . PHE A 1 35  ? -42.471 3.665   -30.019 1.00 17.73 35  A 1 
ATOM 281  C CD2 . PHE A 1 35  ? -41.460 5.262   -28.484 1.00 18.88 35  A 1 
ATOM 282  C CE1 . PHE A 1 35  ? -42.478 4.642   -31.035 1.00 17.96 35  A 1 
ATOM 283  C CE2 . PHE A 1 35  ? -41.470 6.240   -29.502 1.00 17.98 35  A 1 
ATOM 284  C CZ  . PHE A 1 35  ? -41.978 5.931   -30.777 1.00 18.51 35  A 1 
ATOM 285  N N   . GLU A 1 36  ? -44.977 1.113   -27.073 1.00 18.00 36  A 1 
ATOM 286  C CA  . GLU A 1 36  ? -45.526 -0.240  -27.165 1.00 21.23 36  A 1 
ATOM 287  C C   . GLU A 1 36  ? -45.000 -0.933  -28.425 1.00 20.83 36  A 1 
ATOM 288  O O   . GLU A 1 36  ? -45.072 -0.375  -29.521 1.00 20.28 36  A 1 
ATOM 289  C CB  . GLU A 1 36  ? -47.062 -0.191  -27.249 1.00 20.89 36  A 1 
ATOM 290  C CG  . GLU A 1 36  ? -47.761 0.060   -25.909 1.00 18.89 36  A 1 
ATOM 291  C CD  . GLU A 1 36  ? -49.292 0.122   -26.039 1.00 17.96 36  A 1 
ATOM 292  O OE1 . GLU A 1 36  ? -49.964 -0.308  -25.071 1.00 16.92 36  A 1 
ATOM 293  O OE2 . GLU A 1 36  ? -49.776 0.651   -27.066 1.00 19.41 36  A 1 
ATOM 294  N N   . THR A 1 37  ? -44.568 -2.177  -28.294 1.00 19.15 37  A 1 
ATOM 295  C CA  . THR A 1 37  ? -44.633 -3.152  -29.388 1.00 23.64 37  A 1 
ATOM 296  C C   . THR A 1 37  ? -45.035 -4.515  -28.833 1.00 23.55 37  A 1 
ATOM 297  O O   . THR A 1 37  ? -44.266 -5.197  -28.159 1.00 22.36 37  A 1 
ATOM 298  C CB  . THR A 1 37  ? -43.339 -3.261  -30.214 1.00 22.02 37  A 1 
ATOM 299  O OG1 . THR A 1 37  ? -42.187 -3.254  -29.399 1.00 20.02 37  A 1 
ATOM 300  C CG2 . THR A 1 37  ? -43.184 -2.135  -31.234 1.00 20.21 37  A 1 
ATOM 301  N N   . GLU A 1 38  ? -46.277 -4.911  -29.128 1.00 18.52 38  A 1 
ATOM 302  C CA  . GLU A 1 38  ? -46.768 -6.274  -28.956 1.00 22.92 38  A 1 
ATOM 303  C C   . GLU A 1 38  ? -46.082 -7.229  -29.947 1.00 22.31 38  A 1 
ATOM 304  O O   . GLU A 1 38  ? -46.100 -7.000  -31.155 1.00 21.87 38  A 1 
ATOM 305  C CB  . GLU A 1 38  ? -48.282 -6.343  -29.228 1.00 22.28 38  A 1 
ATOM 306  C CG  . GLU A 1 38  ? -49.207 -5.757  -28.149 1.00 20.36 38  A 1 
ATOM 307  C CD  . GLU A 1 38  ? -50.680 -6.078  -28.485 1.00 19.50 38  A 1 
ATOM 308  O OE1 . GLU A 1 38  ? -51.395 -6.583  -27.583 1.00 17.73 38  A 1 
ATOM 309  O OE2 . GLU A 1 38  ? -51.067 -5.927  -29.663 1.00 20.97 38  A 1 
ATOM 310  N N   . LYS A 1 39  ? -45.591 -8.365  -29.462 1.00 18.92 39  A 1 
ATOM 311  C CA  . LYS A 1 39  ? -45.559 -9.605  -30.250 1.00 24.91 39  A 1 
ATOM 312  C C   . LYS A 1 39  ? -45.947 -10.787 -29.367 1.00 24.24 39  A 1 
ATOM 313  O O   . LYS A 1 39  ? -45.224 -11.191 -28.462 1.00 22.98 39  A 1 
ATOM 314  C CB  . LYS A 1 39  ? -44.214 -9.821  -30.965 1.00 23.81 39  A 1 
ATOM 315  C CG  . LYS A 1 39  ? -44.272 -9.311  -32.415 1.00 21.09 39  A 1 
ATOM 316  C CD  . LYS A 1 39  ? -43.013 -9.653  -33.214 1.00 19.51 39  A 1 
ATOM 317  C CE  . LYS A 1 39  ? -43.155 -9.138  -34.650 1.00 16.84 39  A 1 
ATOM 318  N NZ  . LYS A 1 39  ? -41.938 -9.392  -35.449 1.00 15.87 39  A 1 
ATOM 319  N N   . ARG A 1 40  ? -47.124 -11.352 -29.670 1.00 19.04 40  A 1 
ATOM 320  C CA  . ARG A 1 40  ? -47.627 -12.627 -29.158 1.00 23.33 40  A 1 
ATOM 321  C C   . ARG A 1 40  ? -46.829 -13.786 -29.767 1.00 22.16 40  A 1 
ATOM 322  O O   . ARG A 1 40  ? -46.736 -13.884 -30.986 1.00 21.95 40  A 1 
ATOM 323  C CB  . ARG A 1 40  ? -49.108 -12.782 -29.546 1.00 22.79 40  A 1 
ATOM 324  C CG  . ARG A 1 40  ? -50.068 -11.847 -28.796 1.00 20.88 40  A 1 
ATOM 325  C CD  . ARG A 1 40  ? -51.498 -12.033 -29.328 1.00 20.39 40  A 1 
ATOM 326  N NE  . ARG A 1 40  ? -52.484 -11.253 -28.557 1.00 19.68 40  A 1 
ATOM 327  C CZ  . ARG A 1 40  ? -53.786 -11.177 -28.789 1.00 18.66 40  A 1 
ATOM 328  N NH1 . ARG A 1 40  ? -54.350 -11.799 -29.789 1.00 17.33 40  A 1 
ATOM 329  N NH2 . ARG A 1 40  ? -54.547 -10.465 -28.013 1.00 16.71 40  A 1 
ATOM 330  N N   . ALA A 1 41  ? -46.364 -14.701 -28.929 1.00 20.28 41  A 1 
ATOM 331  C CA  . ALA A 1 41  ? -46.063 -16.076 -29.317 1.00 24.63 41  A 1 
ATOM 332  C C   . ALA A 1 41  ? -46.576 -17.001 -28.208 1.00 24.39 41  A 1 
ATOM 333  O O   . ALA A 1 41  ? -46.136 -16.925 -27.064 1.00 23.57 41  A 1 
ATOM 334  C CB  . ALA A 1 41  ? -44.567 -16.234 -29.587 1.00 22.82 41  A 1 
ATOM 335  N N   . GLY A 1 42  ? -47.590 -17.812 -28.527 1.00 20.74 42  A 1 
ATOM 336  C CA  . GLY A 1 42  ? -48.154 -18.796 -27.614 1.00 24.78 42  A 1 
ATOM 337  C C   . GLY A 1 42  ? -47.318 -20.069 -27.579 1.00 24.63 42  A 1 
ATOM 338  O O   . GLY A 1 42  ? -46.884 -20.550 -28.622 1.00 23.64 42  A 1 
ATOM 339  N N   . VAL A 1 43  ? -47.152 -20.633 -26.390 1.00 18.08 43  A 1 
ATOM 340  C CA  . VAL A 1 43  ? -46.653 -21.999 -26.203 1.00 22.70 43  A 1 
ATOM 341  C C   . VAL A 1 43  ? -47.586 -22.726 -25.237 1.00 22.55 43  A 1 
ATOM 342  O O   . VAL A 1 43  ? -47.989 -22.193 -24.205 1.00 21.73 43  A 1 
ATOM 343  C CB  . VAL A 1 43  ? -45.177 -22.042 -25.772 1.00 21.24 43  A 1 
ATOM 344  C CG1 . VAL A 1 43  ? -44.680 -23.485 -25.620 1.00 18.78 43  A 1 
ATOM 345  C CG2 . VAL A 1 43  ? -44.277 -21.367 -26.826 1.00 19.99 43  A 1 
ATOM 346  N N   . ARG A 1 44  ? -47.992 -23.929 -25.658 1.00 16.61 44  A 1 
ATOM 347  C CA  . ARG A 1 44  ? -48.952 -24.828 -25.006 1.00 22.36 44  A 1 
ATOM 348  C C   . ARG A 1 44  ? -48.430 -25.348 -23.661 1.00 21.70 44  A 1 
ATOM 349  O O   . ARG A 1 44  ? -47.249 -25.644 -23.523 1.00 21.26 44  A 1 
ATOM 350  C CB  . ARG A 1 44  ? -49.220 -26.018 -25.943 1.00 21.73 44  A 1 
ATOM 351  C CG  . ARG A 1 44  ? -50.079 -25.678 -27.171 1.00 19.44 44  A 1 
ATOM 352  C CD  . ARG A 1 44  ? -50.127 -26.881 -28.126 1.00 18.22 44  A 1 
ATOM 353  N NE  . ARG A 1 44  ? -51.134 -26.711 -29.193 1.00 17.38 44  A 1 
ATOM 354  C CZ  . ARG A 1 44  ? -51.307 -27.502 -30.243 1.00 16.37 44  A 1 
ATOM 355  N NH1 . ARG A 1 44  ? -50.526 -28.519 -30.480 1.00 15.69 44  A 1 
ATOM 356  N NH2 . ARG A 1 44  ? -52.286 -27.289 -31.074 1.00 14.91 44  A 1 
ATOM 357  N N   . ALA A 1 45  ? -49.354 -25.538 -22.720 1.00 18.40 45  A 1 
ATOM 358  C CA  . ALA A 1 45  ? -49.138 -26.272 -21.481 1.00 22.56 45  A 1 
ATOM 359  C C   . ALA A 1 45  ? -48.865 -27.755 -21.779 1.00 22.47 45  A 1 
ATOM 360  O O   . ALA A 1 45  ? -49.717 -28.444 -22.334 1.00 22.21 45  A 1 
ATOM 361  C CB  . ALA A 1 45  ? -50.378 -26.082 -20.599 1.00 21.28 45  A 1 
ATOM 362  N N   . GLY A 1 46  ? -47.674 -28.226 -21.398 1.00 19.49 46  A 1 
ATOM 363  C CA  . GLY A 1 46  ? -47.312 -29.632 -21.306 1.00 24.19 46  A 1 
ATOM 364  C C   . GLY A 1 46  ? -47.078 -29.998 -19.844 1.00 24.38 46  A 1 
ATOM 365  O O   . GLY A 1 46  ? -46.325 -29.323 -19.153 1.00 23.12 46  A 1 
ATOM 366  N N   . VAL A 1 47  ? -47.775 -31.032 -19.379 1.00 17.60 47  A 1 
ATOM 367  C CA  . VAL A 1 47  ? -47.628 -31.643 -18.055 1.00 21.53 47  A 1 
ATOM 368  C C   . VAL A 1 47  ? -46.267 -32.343 -17.990 1.00 21.50 47  A 1 
ATOM 369  O O   . VAL A 1 47  ? -45.955 -33.134 -18.873 1.00 21.03 47  A 1 
ATOM 370  C CB  . VAL A 1 47  ? -48.784 -32.643 -17.838 1.00 20.32 47  A 1 
ATOM 371  C CG1 . VAL A 1 47  ? -48.680 -33.409 -16.524 1.00 17.81 47  A 1 
ATOM 372  C CG2 . VAL A 1 47  ? -50.144 -31.915 -17.860 1.00 18.73 47  A 1 
ATOM 373  N N   . LEU A 1 48  ? -45.475 -32.056 -16.954 1.00 17.09 48  A 1 
ATOM 374  C CA  . LEU A 1 48  ? -44.263 -32.811 -16.608 1.00 22.44 48  A 1 
ATOM 375  C C   . LEU A 1 48  ? -44.485 -33.542 -15.274 1.00 22.14 48  A 1 
ATOM 376  O O   . LEU A 1 48  ? -45.118 -32.977 -14.380 1.00 21.49 48  A 1 
ATOM 377  C CB  . LEU A 1 48  ? -43.042 -31.870 -16.563 1.00 21.30 48  A 1 
ATOM 378  C CG  . LEU A 1 48  ? -42.358 -31.708 -17.931 1.00 19.48 48  A 1 
ATOM 379  C CD1 . LEU A 1 48  ? -41.530 -30.426 -17.970 1.00 17.75 48  A 1 
ATOM 380  C CD2 . LEU A 1 48  ? -41.427 -32.885 -18.242 1.00 19.95 48  A 1 
ATOM 381  N N   . PRO A 1 49  ? -44.017 -34.799 -15.140 1.00 19.38 49  A 1 
ATOM 382  C CA  . PRO A 1 49  ? -44.277 -35.635 -13.979 1.00 22.45 49  A 1 
ATOM 383  C C   . PRO A 1 49  ? -43.395 -35.259 -12.784 1.00 22.71 49  A 1 
ATOM 384  O O   . PRO A 1 49  ? -42.235 -34.878 -12.931 1.00 21.94 49  A 1 
ATOM 385  C CB  . PRO A 1 49  ? -44.046 -37.069 -14.459 1.00 20.69 49  A 1 
ATOM 386  C CG  . PRO A 1 49  ? -42.977 -36.913 -15.534 1.00 20.75 49  A 1 
ATOM 387  C CD  . PRO A 1 49  ? -43.236 -35.529 -16.123 1.00 22.97 49  A 1 
ATOM 388  N N   . CYS A 1 50  ? -43.981 -35.388 -11.583 1.00 18.77 50  A 1 
ATOM 389  C CA  . CYS A 1 50  ? -43.274 -35.364 -10.306 1.00 24.59 50  A 1 
ATOM 390  C C   . CYS A 1 50  ? -42.364 -36.591 -10.213 1.00 24.50 50  A 1 
ATOM 391  O O   . CYS A 1 50  ? -42.883 -37.692 -10.156 1.00 23.53 50  A 1 
ATOM 392  C CB  . CYS A 1 50  ? -44.304 -35.421 -9.169  1.00 22.81 50  A 1 
ATOM 393  S SG  . CYS A 1 50  ? -45.276 -33.898 -9.074  1.00 20.04 50  A 1 
ATOM 394  N N   . ASP A 1 51  ? -41.046 -36.375 -10.227 1.00 18.67 51  A 1 
ATOM 395  C CA  . ASP A 1 51  ? -40.028 -37.167 -9.522  1.00 23.75 51  A 1 
ATOM 396  C C   . ASP A 1 51  ? -38.644 -36.598 -9.865  1.00 23.41 51  A 1 
ATOM 397  O O   . ASP A 1 51  ? -37.949 -37.060 -10.766 1.00 22.27 51  A 1 
ATOM 398  C CB  . ASP A 1 51  ? -40.097 -38.679 -9.829  1.00 22.25 51  A 1 
ATOM 399  C CG  . ASP A 1 51  ? -41.067 -39.446 -8.921  1.00 19.97 51  A 1 
ATOM 400  O OD1 . ASP A 1 51  ? -41.355 -38.947 -7.810  1.00 18.48 51  A 1 
ATOM 401  O OD2 . ASP A 1 51  ? -41.444 -40.575 -9.323  1.00 18.23 51  A 1 
ATOM 402  N N   . LEU A 1 52  ? -38.239 -35.553 -9.149  1.00 17.27 52  A 1 
ATOM 403  C CA  . LEU A 1 52  ? -36.839 -35.133 -9.101  1.00 22.40 52  A 1 
ATOM 404  C C   . LEU A 1 52  ? -36.437 -34.931 -7.639  1.00 22.27 52  A 1 
ATOM 405  O O   . LEU A 1 52  ? -36.939 -34.040 -6.951  1.00 21.83 52  A 1 
ATOM 406  C CB  . LEU A 1 52  ? -36.556 -33.901 -9.990  1.00 21.35 52  A 1 
ATOM 407  C CG  . LEU A 1 52  ? -35.597 -34.221 -11.161 1.00 19.44 52  A 1 
ATOM 408  C CD1 . LEU A 1 52  ? -36.352 -34.287 -12.490 1.00 18.22 52  A 1 
ATOM 409  C CD2 . LEU A 1 52  ? -34.497 -33.169 -11.286 1.00 20.28 52  A 1 
ATOM 410  N N   . LYS A 1 53  ? -35.530 -35.793 -7.180  1.00 17.24 53  A 1 
ATOM 411  C CA  . LYS A 1 53  ? -34.816 -35.668 -5.909  1.00 21.68 53  A 1 
ATOM 412  C C   . LYS A 1 53  ? -34.202 -34.270 -5.804  1.00 21.47 53  A 1 
ATOM 413  O O   . LYS A 1 53  ? -33.441 -33.865 -6.682  1.00 20.81 53  A 1 
ATOM 414  C CB  . LYS A 1 53  ? -33.715 -36.742 -5.837  1.00 20.73 53  A 1 
ATOM 415  C CG  . LYS A 1 53  ? -34.253 -38.161 -5.597  1.00 18.58 53  A 1 
ATOM 416  C CD  . LYS A 1 53  ? -33.121 -39.191 -5.646  1.00 17.57 53  A 1 
ATOM 417  C CE  . LYS A 1 53  ? -33.636 -40.585 -5.265  1.00 15.50 53  A 1 
ATOM 418  N NZ  . LYS A 1 53  ? -32.574 -41.620 -5.361  1.00 14.57 53  A 1 
ATOM 419  N N   . MET A 1 54  ? -34.526 -33.561 -4.725  1.00 21.88 54  A 1 
ATOM 420  C CA  . MET A 1 54  ? -33.867 -32.298 -4.397  1.00 23.77 54  A 1 
ATOM 421  C C   . MET A 1 54  ? -32.399 -32.570 -4.047  1.00 23.83 54  A 1 
ATOM 422  O O   . MET A 1 54  ? -32.087 -33.040 -2.958  1.00 23.50 54  A 1 
ATOM 423  C CB  . MET A 1 54  ? -34.571 -31.575 -3.238  1.00 23.20 54  A 1 
ATOM 424  C CG  . MET A 1 54  ? -35.909 -30.938 -3.638  1.00 20.16 54  A 1 
ATOM 425  S SD  . MET A 1 54  ? -36.216 -29.309 -2.892  1.00 17.88 54  A 1 
ATOM 426  C CE  . MET A 1 54  ? -36.150 -29.685 -1.120  1.00 16.91 54  A 1 
ATOM 427  N N   . ALA A 1 55  ? -31.505 -32.250 -4.966  1.00 19.80 55  A 1 
ATOM 428  C CA  . ALA A 1 55  ? -30.113 -31.990 -4.639  1.00 23.26 55  A 1 
ATOM 429  C C   . ALA A 1 55  ? -30.022 -30.608 -3.976  1.00 23.03 55  A 1 
ATOM 430  O O   . ALA A 1 55  ? -30.620 -29.636 -4.447  1.00 22.58 55  A 1 
ATOM 431  C CB  . ALA A 1 55  ? -29.260 -32.112 -5.900  1.00 21.90 55  A 1 
ATOM 432  N N   . ALA A 1 56  ? -29.323 -30.543 -2.856  1.00 20.03 56  A 1 
ATOM 433  C CA  . ALA A 1 56  ? -29.128 -29.344 -2.061  1.00 23.15 56  A 1 
ATOM 434  C C   . ALA A 1 56  ? -28.508 -28.213 -2.897  1.00 23.36 56  A 1 
ATOM 435  O O   . ALA A 1 56  ? -27.443 -28.367 -3.486  1.00 22.60 56  A 1 
ATOM 436  C CB  . ALA A 1 56  ? -28.255 -29.724 -0.863  1.00 21.56 56  A 1 
ATOM 437  N N   . PHE A 1 57  ? -29.174 -27.061 -2.905  1.00 21.63 57  A 1 
ATOM 438  C CA  . PHE A 1 57  ? -28.582 -25.804 -3.347  1.00 25.11 57  A 1 
ATOM 439  C C   . PHE A 1 57  ? -27.580 -25.337 -2.286  1.00 24.35 57  A 1 
ATOM 440  O O   . PHE A 1 57  ? -27.947 -24.679 -1.316  1.00 23.65 57  A 1 
ATOM 441  C CB  . PHE A 1 57  ? -29.682 -24.758 -3.597  1.00 23.54 57  A 1 
ATOM 442  C CG  . PHE A 1 57  ? -30.118 -24.627 -5.041  1.00 21.21 57  A 1 
ATOM 443  C CD1 . PHE A 1 57  ? -29.501 -23.664 -5.869  1.00 19.54 57  A 1 
ATOM 444  C CD2 . PHE A 1 57  ? -31.141 -25.437 -5.559  1.00 19.92 57  A 1 
ATOM 445  C CE1 . PHE A 1 57  ? -29.913 -23.509 -7.202  1.00 18.90 57  A 1 
ATOM 446  C CE2 . PHE A 1 57  ? -31.549 -25.283 -6.897  1.00 18.66 57  A 1 
ATOM 447  C CZ  . PHE A 1 57  ? -30.939 -24.317 -7.718  1.00 19.19 57  A 1 
ATOM 448  N N   . THR A 1 58  ? -26.319 -25.667 -2.470  1.00 20.81 58  A 1 
ATOM 449  C CA  . THR A 1 58  ? -25.198 -25.026 -1.775  1.00 23.96 58  A 1 
ATOM 450  C C   . THR A 1 58  ? -24.446 -24.141 -2.763  1.00 23.98 58  A 1 
ATOM 451  O O   . THR A 1 58  ? -24.273 -24.498 -3.924  1.00 23.01 58  A 1 
ATOM 452  C CB  . THR A 1 58  ? -24.282 -26.046 -1.075  1.00 22.60 58  A 1 
ATOM 453  O OG1 . THR A 1 58  ? -24.066 -27.174 -1.882  1.00 20.50 58  A 1 
ATOM 454  C CG2 . THR A 1 58  ? -24.896 -26.535 0.236   1.00 20.00 58  A 1 
ATOM 455  N N   . ALA A 1 59  ? -24.033 -22.973 -2.260  1.00 21.01 59  A 1 
ATOM 456  C CA  . ALA A 1 59  ? -23.264 -21.922 -2.926  1.00 24.79 59  A 1 
ATOM 457  C C   . ALA A 1 59  ? -24.033 -20.992 -3.889  1.00 25.15 59  A 1 
ATOM 458  O O   . ALA A 1 59  ? -23.940 -21.078 -5.107  1.00 24.04 59  A 1 
ATOM 459  C CB  . ALA A 1 59  ? -21.965 -22.501 -3.496  1.00 23.05 59  A 1 
ATOM 460  N N   . ILE A 1 60  ? -24.712 -19.998 -3.305  1.00 22.64 60  A 1 
ATOM 461  C CA  . ILE A 1 60  ? -24.848 -18.680 -3.942  1.00 25.35 60  A 1 
ATOM 462  C C   . ILE A 1 60  ? -23.669 -17.837 -3.451  1.00 25.06 60  A 1 
ATOM 463  O O   . ILE A 1 60  ? -23.535 -17.587 -2.252  1.00 24.46 60  A 1 
ATOM 464  C CB  . ILE A 1 60  ? -26.220 -18.027 -3.657  1.00 24.18 60  A 1 
ATOM 465  C CG1 . ILE A 1 60  ? -27.348 -18.884 -4.272  1.00 22.10 60  A 1 
ATOM 466  C CG2 . ILE A 1 60  ? -26.261 -16.590 -4.217  1.00 22.35 60  A 1 
ATOM 467  C CD1 . ILE A 1 60  ? -28.768 -18.403 -3.947  1.00 21.21 60  A 1 
ATOM 468  N N   . ASP A 1 61  ? -22.821 -17.443 -4.378  1.00 22.75 61  A 1 
ATOM 469  C CA  . ASP A 1 61  ? -21.644 -16.604 -4.163  1.00 26.61 61  A 1 
ATOM 470  C C   . ASP A 1 61  ? -22.067 -15.195 -3.677  1.00 26.33 61  A 1 
ATOM 471  O O   . ASP A 1 61  ? -22.803 -14.501 -4.382  1.00 25.11 61  A 1 
ATOM 472  C CB  . ASP A 1 61  ? -20.875 -16.562 -5.495  1.00 25.34 61  A 1 
ATOM 473  C CG  . ASP A 1 61  ? -19.473 -15.963 -5.385  1.00 22.30 61  A 1 
ATOM 474  O OD1 . ASP A 1 61  ? -19.198 -15.313 -4.349  1.00 20.45 61  A 1 
ATOM 475  O OD2 . ASP A 1 61  ? -18.707 -16.154 -6.350  1.00 20.48 61  A 1 
ATOM 476  N N   . PRO A 1 62  ? -21.631 -14.726 -2.490  1.00 22.80 62  A 1 
ATOM 477  C CA  . PRO A 1 62  ? -21.996 -13.399 -1.979  1.00 25.74 62  A 1 
ATOM 478  C C   . PRO A 1 62  ? -21.332 -12.231 -2.718  1.00 25.66 62  A 1 
ATOM 479  O O   . PRO A 1 62  ? -21.676 -11.079 -2.459  1.00 24.45 62  A 1 
ATOM 480  C CB  . PRO A 1 62  ? -21.622 -13.393 -0.489  1.00 23.90 62  A 1 
ATOM 481  C CG  . PRO A 1 62  ? -21.370 -14.857 -0.142  1.00 24.10 62  A 1 
ATOM 482  C CD  . PRO A 1 62  ? -20.902 -15.454 -1.460  1.00 25.80 62  A 1 
ATOM 483  N N   . PHE A 1 63  ? -20.387 -12.479 -3.618  1.00 21.84 63  A 1 
ATOM 484  C CA  . PHE A 1 63  ? -19.568 -11.421 -4.227  1.00 24.43 63  A 1 
ATOM 485  C C   . PHE A 1 63  ? -20.119 -10.831 -5.532  1.00 23.99 63  A 1 
ATOM 486  O O   . PHE A 1 63  ? -19.540 -9.873  -6.047  1.00 23.04 63  A 1 
ATOM 487  C CB  . PHE A 1 63  ? -18.110 -11.888 -4.332  1.00 22.90 63  A 1 
ATOM 488  C CG  . PHE A 1 63  ? -17.330 -11.596 -3.065  1.00 20.93 63  A 1 
ATOM 489  C CD1 . PHE A 1 63  ? -16.763 -10.321 -2.876  1.00 19.15 63  A 1 
ATOM 490  C CD2 . PHE A 1 63  ? -17.201 -12.574 -2.062  1.00 19.40 63  A 1 
ATOM 491  C CE1 . PHE A 1 63  ? -16.066 -10.028 -1.692  1.00 18.72 63  A 1 
ATOM 492  C CE2 . PHE A 1 63  ? -16.510 -12.275 -0.875  1.00 18.80 63  A 1 
ATOM 493  C CZ  . PHE A 1 63  ? -15.942 -11.005 -0.692  1.00 19.68 63  A 1 
ATOM 494  N N   . HIS A 1 64  ? -21.257 -11.301 -6.038  1.00 20.70 64  A 1 
ATOM 495  C CA  . HIS A 1 64  ? -21.789 -10.819 -7.323  1.00 23.92 64  A 1 
ATOM 496  C C   . HIS A 1 64  ? -22.624 -9.520  -7.255  1.00 23.80 64  A 1 
ATOM 497  O O   . HIS A 1 64  ? -23.172 -9.095  -8.268  1.00 22.76 64  A 1 
ATOM 498  C CB  . HIS A 1 64  ? -22.474 -11.961 -8.085  1.00 23.04 64  A 1 
ATOM 499  C CG  . HIS A 1 64  ? -21.867 -12.149 -9.459  1.00 20.81 64  A 1 
ATOM 500  N ND1 . HIS A 1 64  ? -20.560 -12.493 -9.717  1.00 18.96 64  A 1 
ATOM 501  C CD2 . HIS A 1 64  ? -22.482 -11.974 -10.669 1.00 19.49 64  A 1 
ATOM 502  C CE1 . HIS A 1 64  ? -20.388 -12.519 -11.050 1.00 18.51 64  A 1 
ATOM 503  N NE2 . HIS A 1 64  ? -21.532 -12.207 -11.672 1.00 19.10 64  A 1 
ATOM 504  N N   . TYR A 1 65  ? -22.727 -8.859  -6.099  1.00 21.10 65  A 1 
ATOM 505  C CA  . TYR A 1 65  ? -23.620 -7.696  -5.906  1.00 23.27 65  A 1 
ATOM 506  C C   . TYR A 1 65  ? -22.940 -6.315  -5.921  1.00 22.84 65  A 1 
ATOM 507  O O   . TYR A 1 65  ? -23.603 -5.315  -5.638  1.00 22.18 65  A 1 
ATOM 508  C CB  . TYR A 1 65  ? -24.536 -7.923  -4.690  1.00 22.49 65  A 1 
ATOM 509  C CG  . TYR A 1 65  ? -25.979 -8.158  -5.113  1.00 20.48 65  A 1 
ATOM 510  C CD1 . TYR A 1 65  ? -26.821 -7.058  -5.385  1.00 19.16 65  A 1 
ATOM 511  C CD2 . TYR A 1 65  ? -26.461 -9.470  -5.273  1.00 18.55 65  A 1 
ATOM 512  C CE1 . TYR A 1 65  ? -28.143 -7.270  -5.812  1.00 17.87 65  A 1 
ATOM 513  C CE2 . TYR A 1 65  ? -27.785 -9.685  -5.703  1.00 18.02 65  A 1 
ATOM 514  C CZ  . TYR A 1 65  ? -28.629 -8.586  -5.970  1.00 18.10 65  A 1 
ATOM 515  O OH  . TYR A 1 65  ? -29.912 -8.795  -6.378  1.00 18.37 65  A 1 
ATOM 516  N N   . LEU A 1 66  ? -21.667 -6.215  -6.260  1.00 18.64 66  A 1 
ATOM 517  C CA  . LEU A 1 66  ? -20.918 -4.946  -6.167  1.00 22.37 66  A 1 
ATOM 518  C C   . LEU A 1 66  ? -20.496 -4.301  -7.500  1.00 22.08 66  A 1 
ATOM 519  O O   . LEU A 1 66  ? -19.931 -3.212  -7.481  1.00 21.37 66  A 1 
ATOM 520  C CB  . LEU A 1 66  ? -19.788 -5.092  -5.130  1.00 21.29 66  A 1 
ATOM 521  C CG  . LEU A 1 66  ? -20.169 -4.402  -3.801  1.00 19.46 66  A 1 
ATOM 522  C CD1 . LEU A 1 66  ? -19.503 -5.099  -2.616  1.00 18.20 66  A 1 
ATOM 523  C CD2 . LEU A 1 66  ? -19.759 -2.932  -3.787  1.00 19.99 66  A 1 
ATOM 524  N N   . TYR A 1 67  ? -20.833 -4.895  -8.638  1.00 21.21 67  A 1 
ATOM 525  C CA  . TYR A 1 67  ? -20.617 -4.259  -9.943  1.00 23.90 67  A 1 
ATOM 526  C C   . TYR A 1 67  ? -21.791 -4.554  -10.877 1.00 23.55 67  A 1 
ATOM 527  O O   . TYR A 1 67  ? -21.818 -5.604  -11.501 1.00 22.61 67  A 1 
ATOM 528  C CB  . TYR A 1 67  ? -19.283 -4.724  -10.550 1.00 22.73 67  A 1 
ATOM 529  C CG  . TYR A 1 67  ? -18.081 -3.908  -10.106 1.00 20.62 67  A 1 
ATOM 530  C CD1 . TYR A 1 67  ? -17.716 -2.753  -10.828 1.00 19.18 67  A 1 
ATOM 531  C CD2 . TYR A 1 67  ? -17.331 -4.297  -8.982  1.00 18.37 67  A 1 
ATOM 532  C CE1 . TYR A 1 67  ? -16.602 -1.991  -10.430 1.00 17.87 67  A 1 
ATOM 533  C CE2 . TYR A 1 67  ? -16.223 -3.533  -8.576  1.00 18.31 67  A 1 
ATOM 534  C CZ  . TYR A 1 67  ? -15.854 -2.382  -9.302  1.00 18.44 67  A 1 
ATOM 535  O OH  . TYR A 1 67  ? -14.773 -1.650  -8.914  1.00 18.68 67  A 1 
ATOM 536  N N   . LEU A 1 68  ? -22.756 -3.637  -10.958 1.00 21.03 68  A 1 
ATOM 537  C CA  . LEU A 1 68  ? -23.621 -3.435  -12.130 1.00 25.80 68  A 1 
ATOM 538  C C   . LEU A 1 68  ? -24.528 -2.210  -11.903 1.00 25.86 68  A 1 
ATOM 539  O O   . LEU A 1 68  ? -25.558 -2.271  -11.234 1.00 24.86 68  A 1 
ATOM 540  C CB  . LEU A 1 68  ? -24.442 -4.706  -12.478 1.00 23.92 68  A 1 
ATOM 541  C CG  . LEU A 1 68  ? -23.817 -5.561  -13.616 1.00 21.75 68  A 1 
ATOM 542  C CD1 . LEU A 1 68  ? -24.315 -7.005  -13.530 1.00 20.09 68  A 1 
ATOM 543  C CD2 . LEU A 1 68  ? -24.134 -5.011  -15.000 1.00 21.90 68  A 1 
ATOM 544  N N   . ASN A 1 69  ? -24.139 -1.097  -12.503 1.00 25.17 69  A 1 
ATOM 545  C CA  . ASN A 1 69  ? -24.993 0.073   -12.708 1.00 31.47 69  A 1 
ATOM 546  C C   . ASN A 1 69  ? -26.001 -0.217  -13.840 1.00 31.22 69  A 1 
ATOM 547  O O   . ASN A 1 69  ? -25.831 0.246   -14.967 1.00 29.55 69  A 1 
ATOM 548  C CB  . ASN A 1 69  ? -24.093 1.300   -13.014 1.00 29.27 69  A 1 
ATOM 549  C CG  . ASN A 1 69  ? -24.046 2.358   -11.926 1.00 25.90 69  A 1 
ATOM 550  O OD1 . ASN A 1 69  ? -24.849 2.407   -11.010 1.00 23.71 69  A 1 
ATOM 551  N ND2 . ASN A 1 69  ? -23.110 3.282   -12.018 1.00 24.30 69  A 1 
ATOM 552  N N   . GLN A 1 70  ? -27.031 -1.009  -13.564 1.00 26.90 70  A 1 
ATOM 553  C CA  . GLN A 1 70  ? -28.195 -1.149  -14.450 1.00 32.72 70  A 1 
ATOM 554  C C   . GLN A 1 70  ? -29.504 -1.201  -13.638 1.00 31.65 70  A 1 
ATOM 555  O O   . GLN A 1 70  ? -29.520 -1.751  -12.540 1.00 30.52 70  A 1 
ATOM 556  C CB  . GLN A 1 70  ? -28.074 -2.367  -15.380 1.00 31.53 70  A 1 
ATOM 557  C CG  . GLN A 1 70  ? -27.036 -2.157  -16.494 1.00 29.64 70  A 1 
ATOM 558  C CD  . GLN A 1 70  ? -27.223 -3.072  -17.701 1.00 26.26 70  A 1 
ATOM 559  O OE1 . GLN A 1 70  ? -28.077 -3.944  -17.758 1.00 27.50 70  A 1 
ATOM 560  N NE2 . GLN A 1 70  ? -26.437 -2.890  -18.744 1.00 27.56 70  A 1 
ATOM 561  N N   . PRO A 1 71  ? -30.613 -0.620  -14.138 1.00 27.19 71  A 1 
ATOM 562  C CA  . PRO A 1 71  ? -31.884 -0.586  -13.420 1.00 33.36 71  A 1 
ATOM 563  C C   . PRO A 1 71  ? -32.518 -1.987  -13.342 1.00 33.08 71  A 1 
ATOM 564  O O   . PRO A 1 71  ? -32.477 -2.734  -14.320 1.00 31.48 71  A 1 
ATOM 565  C CB  . PRO A 1 71  ? -32.759 0.414   -14.190 1.00 30.86 71  A 1 
ATOM 566  C CG  . PRO A 1 71  ? -32.224 0.327   -15.620 1.00 31.72 71  A 1 
ATOM 567  C CD  . PRO A 1 71  ? -30.735 0.041   -15.432 1.00 36.04 71  A 1 
ATOM 568  N N   . PRO A 1 72  ? -33.139 -2.370  -12.208 1.00 27.00 72  A 1 
ATOM 569  C CA  . PRO A 1 72  ? -33.625 -3.728  -12.004 1.00 31.18 72  A 1 
ATOM 570  C C   . PRO A 1 72  ? -34.874 -4.027  -12.845 1.00 31.02 72  A 1 
ATOM 571  O O   . PRO A 1 72  ? -35.913 -3.378  -12.713 1.00 30.12 72  A 1 
ATOM 572  C CB  . PRO A 1 72  ? -33.881 -3.852  -10.500 1.00 29.49 72  A 1 
ATOM 573  C CG  . PRO A 1 72  ? -34.195 -2.418  -10.070 1.00 29.63 72  A 1 
ATOM 574  C CD  . PRO A 1 72  ? -33.330 -1.571  -11.001 1.00 32.71 72  A 1 
ATOM 575  N N   . VAL A 1 73  ? -34.790 -5.086  -13.644 1.00 25.48 73  A 1 
ATOM 576  C CA  . VAL A 1 73  ? -35.953 -5.727  -14.270 1.00 31.13 73  A 1 
ATOM 577  C C   . VAL A 1 73  ? -36.781 -6.413  -13.174 1.00 30.72 73  A 1 
ATOM 578  O O   . VAL A 1 73  ? -36.328 -7.348  -12.519 1.00 29.45 73  A 1 
ATOM 579  C CB  . VAL A 1 73  ? -35.519 -6.715  -15.370 1.00 30.08 73  A 1 
ATOM 580  C CG1 . VAL A 1 73  ? -36.722 -7.425  -16.012 1.00 26.09 73  A 1 
ATOM 581  C CG2 . VAL A 1 73  ? -34.760 -5.981  -16.492 1.00 27.54 73  A 1 
ATOM 582  N N   . LYS A 1 74  ? -38.016 -5.942  -12.943 1.00 26.95 74  A 1 
ATOM 583  C CA  . LYS A 1 74  ? -38.950 -6.540  -11.979 1.00 32.88 74  A 1 
ATOM 584  C C   . LYS A 1 74  ? -39.497 -7.869  -12.509 1.00 31.41 74  A 1 
ATOM 585  O O   . LYS A 1 74  ? -40.494 -7.878  -13.228 1.00 31.18 74  A 1 
ATOM 586  C CB  . LYS A 1 74  ? -40.114 -5.576  -11.670 1.00 33.46 74  A 1 
ATOM 587  C CG  . LYS A 1 74  ? -39.771 -4.509  -10.624 1.00 30.43 74  A 1 
ATOM 588  C CD  . LYS A 1 74  ? -40.995 -3.609  -10.366 1.00 28.20 74  A 1 
ATOM 589  C CE  . LYS A 1 74  ? -40.677 -2.598  -9.258  1.00 25.62 74  A 1 
ATOM 590  N NZ  . LYS A 1 74  ? -41.774 -1.623  -9.053  1.00 23.03 74  A 1 
ATOM 591  N N   . ILE A 1 75  ? -38.933 -8.987  -12.064 1.00 27.89 75  A 1 
ATOM 592  C CA  . ILE A 1 75  ? -39.583 -10.301 -12.167 1.00 31.86 75  A 1 
ATOM 593  C C   . ILE A 1 75  ? -40.457 -10.488 -10.917 1.00 31.19 75  A 1 
ATOM 594  O O   . ILE A 1 75  ? -39.963 -10.573 -9.795  1.00 30.70 75  A 1 
ATOM 595  C CB  . ILE A 1 75  ? -38.554 -11.431 -12.388 1.00 31.42 75  A 1 
ATOM 596  C CG1 . ILE A 1 75  ? -37.720 -11.157 -13.666 1.00 28.77 75  A 1 
ATOM 597  C CG2 . ILE A 1 75  ? -39.287 -12.783 -12.505 1.00 29.98 75  A 1 
ATOM 598  C CD1 . ILE A 1 75  ? -36.612 -12.179 -13.940 1.00 28.83 75  A 1 
ATOM 599  N N   . ARG A 1 76  ? -41.784 -10.502 -11.089 1.00 25.42 76  A 1 
ATOM 600  C CA  . ARG A 1 76  ? -42.749 -10.783 -10.018 1.00 32.15 76  A 1 
ATOM 601  C C   . ARG A 1 76  ? -42.829 -12.298 -9.789  1.00 30.24 76  A 1 
ATOM 602  O O   . ARG A 1 76  ? -43.619 -12.967 -10.444 1.00 31.18 76  A 1 
ATOM 603  C CB  . ARG A 1 76  ? -44.138 -10.206 -10.374 1.00 33.15 76  A 1 
ATOM 604  C CG  . ARG A 1 76  ? -44.495 -8.897  -9.658  1.00 30.68 76  A 1 
ATOM 605  C CD  . ARG A 1 76  ? -45.913 -8.462  -10.074 1.00 30.49 76  A 1 
ATOM 606  N NE  . ARG A 1 76  ? -46.417 -7.322  -9.285  1.00 28.42 76  A 1 
ATOM 607  C CZ  . ARG A 1 76  ? -47.551 -6.671  -9.493  1.00 26.90 76  A 1 
ATOM 608  N NH1 . ARG A 1 76  ? -48.348 -6.967  -10.482 1.00 24.84 76  A 1 
ATOM 609  N NH2 . ARG A 1 76  ? -47.918 -5.701  -8.704  1.00 24.44 76  A 1 
ATOM 610  N N   . PHE A 1 77  ? -42.116 -12.818 -8.805  1.00 28.52 77  A 1 
ATOM 611  C CA  . PHE A 1 77  ? -42.439 -14.114 -8.209  1.00 31.72 77  A 1 
ATOM 612  C C   . PHE A 1 77  ? -43.500 -13.920 -7.124  1.00 30.73 77  A 1 
ATOM 613  O O   . PHE A 1 77  ? -43.301 -13.203 -6.146  1.00 29.58 77  A 1 
ATOM 614  C CB  . PHE A 1 77  ? -41.181 -14.822 -7.693  1.00 30.64 77  A 1 
ATOM 615  C CG  . PHE A 1 77  ? -40.437 -15.558 -8.796  1.00 28.58 77  A 1 
ATOM 616  C CD1 . PHE A 1 77  ? -40.841 -16.855 -9.169  1.00 25.71 77  A 1 
ATOM 617  C CD2 . PHE A 1 77  ? -39.363 -14.942 -9.461  1.00 27.98 77  A 1 
ATOM 618  C CE1 . PHE A 1 77  ? -40.175 -17.533 -10.203 1.00 25.54 77  A 1 
ATOM 619  C CE2 . PHE A 1 77  ? -38.700 -15.620 -10.501 1.00 25.69 77  A 1 
ATOM 620  C CZ  . PHE A 1 77  ? -39.104 -16.915 -10.872 1.00 27.19 77  A 1 
ATOM 621  N N   . LYS A 1 78  ? -44.663 -14.556 -7.303  1.00 29.07 78  A 1 
ATOM 622  C CA  . LYS A 1 78  ? -45.741 -14.586 -6.314  1.00 35.25 78  A 1 
ATOM 623  C C   . LYS A 1 78  ? -45.476 -15.765 -5.366  1.00 33.43 78  A 1 
ATOM 624  O O   . LYS A 1 78  ? -46.078 -16.817 -5.505  1.00 33.48 78  A 1 
ATOM 625  C CB  . LYS A 1 78  ? -47.098 -14.636 -7.051  1.00 35.47 78  A 1 
ATOM 626  C CG  . LYS A 1 78  ? -48.230 -13.922 -6.300  1.00 32.46 78  A 1 
ATOM 627  C CD  . LYS A 1 78  ? -49.551 -14.078 -7.072  1.00 30.74 78  A 1 
ATOM 628  C CE  . LYS A 1 78  ? -50.668 -13.215 -6.483  1.00 28.53 78  A 1 
ATOM 629  N NZ  . LYS A 1 78  ? -51.972 -13.467 -7.151  1.00 25.05 78  A 1 
ATOM 630  N N   . ILE A 1 79  ? -44.557 -15.596 -4.428  1.00 30.73 79  A 1 
ATOM 631  C CA  . ILE A 1 79  ? -44.346 -16.564 -3.344  1.00 34.49 79  A 1 
ATOM 632  C C   . ILE A 1 79  ? -45.393 -16.272 -2.265  1.00 34.58 79  A 1 
ATOM 633  O O   . ILE A 1 79  ? -45.372 -15.219 -1.630  1.00 34.05 79  A 1 
ATOM 634  C CB  . ILE A 1 79  ? -42.888 -16.537 -2.823  1.00 33.59 79  A 1 
ATOM 635  C CG1 . ILE A 1 79  ? -41.902 -16.870 -3.971  1.00 30.04 79  A 1 
ATOM 636  C CG2 . ILE A 1 79  ? -42.717 -17.535 -1.663  1.00 30.94 79  A 1 
ATOM 637  C CD1 . ILE A 1 79  ? -40.416 -16.726 -3.600  1.00 29.96 79  A 1 
ATOM 638  N N   . GLN A 1 80  ? -46.350 -17.188 -2.071  1.00 32.61 80  A 1 
ATOM 639  C CA  . GLN A 1 80  ? -47.191 -17.189 -0.875  1.00 38.95 80  A 1 
ATOM 640  C C   . GLN A 1 80  ? -46.313 -17.568 0.322   1.00 38.72 80  A 1 
ATOM 641  O O   . GLN A 1 80  ? -46.103 -18.744 0.607   1.00 38.87 80  A 1 
ATOM 642  C CB  . GLN A 1 80  ? -48.379 -18.163 -1.034  1.00 38.12 80  A 1 
ATOM 643  C CG  . GLN A 1 80  ? -49.694 -17.463 -1.392  1.00 34.59 80  A 1 
ATOM 644  C CD  . GLN A 1 80  ? -50.868 -18.437 -1.489  1.00 30.74 80  A 1 
ATOM 645  O OE1 . GLN A 1 80  ? -50.719 -19.606 -1.784  1.00 31.05 80  A 1 
ATOM 646  N NE2 . GLN A 1 80  ? -52.087 -18.000 -1.269  1.00 30.67 80  A 1 
ATOM 647  N N   . LEU A 1 81  ? -45.819 -16.578 1.041   1.00 33.51 81  A 1 
ATOM 648  C CA  . LEU A 1 81  ? -45.200 -16.764 2.349   1.00 37.48 81  A 1 
ATOM 649  C C   . LEU A 1 81  ? -46.290 -17.174 3.349   1.00 37.94 81  A 1 
ATOM 650  O O   . LEU A 1 81  ? -46.928 -16.332 3.981   1.00 37.12 81  A 1 
ATOM 651  C CB  . LEU A 1 81  ? -44.468 -15.465 2.761   1.00 36.04 81  A 1 
ATOM 652  C CG  . LEU A 1 81  ? -43.037 -15.362 2.190   1.00 32.07 81  A 1 
ATOM 653  C CD1 . LEU A 1 81  ? -42.623 -13.899 2.037   1.00 28.85 81  A 1 
ATOM 654  C CD2 . LEU A 1 81  ? -42.026 -16.049 3.111   1.00 32.73 81  A 1 
ATOM 655  N N   . ARG A 1 82  ? -46.521 -18.485 3.510   1.00 36.60 82  A 1 
ATOM 656  C CA  . ARG A 1 82  ? -47.116 -18.995 4.750   1.00 41.28 82  A 1 
ATOM 657  C C   . ARG A 1 82  ? -46.100 -18.738 5.860   1.00 40.20 82  A 1 
ATOM 658  O O   . ARG A 1 82  ? -44.981 -19.238 5.792   1.00 39.61 82  A 1 
ATOM 659  C CB  . ARG A 1 82  ? -47.476 -20.487 4.646   1.00 40.23 82  A 1 
ATOM 660  C CG  . ARG A 1 82  ? -48.878 -20.707 4.049   1.00 36.89 82  A 1 
ATOM 661  C CD  . ARG A 1 82  ? -49.245 -22.199 4.061   1.00 33.95 82  A 1 
ATOM 662  N NE  . ARG A 1 82  ? -50.641 -22.431 3.639   1.00 31.47 82  A 1 
ATOM 663  C CZ  . ARG A 1 82  ? -51.251 -23.606 3.560   1.00 28.10 82  A 1 
ATOM 664  N NH1 . ARG A 1 82  ? -50.637 -24.719 3.840   1.00 26.85 82  A 1 
ATOM 665  N NH2 . ARG A 1 82  ? -52.498 -23.686 3.196   1.00 26.47 82  A 1 
ATOM 666  N N   . ARG A 1 83  ? -46.494 -17.958 6.865   1.00 36.45 83  A 1 
ATOM 667  C CA  . ARG A 1 83  ? -45.752 -17.857 8.123   1.00 40.45 83  A 1 
ATOM 668  C C   . ARG A 1 83  ? -45.645 -19.265 8.714   1.00 40.20 83  A 1 
ATOM 669  O O   . ARG A 1 83  ? -46.636 -19.783 9.225   1.00 40.38 83  A 1 
ATOM 670  C CB  . ARG A 1 83  ? -46.479 -16.924 9.115   1.00 40.12 83  A 1 
ATOM 671  C CG  . ARG A 1 83  ? -45.969 -15.477 9.112   1.00 36.21 83  A 1 
ATOM 672  C CD  . ARG A 1 83  ? -46.767 -14.650 10.131  1.00 33.29 83  A 1 
ATOM 673  N NE  . ARG A 1 83  ? -46.185 -13.311 10.346  1.00 30.43 83  A 1 
ATOM 674  C CZ  . ARG A 1 83  ? -46.716 -12.330 11.062  1.00 26.93 83  A 1 
ATOM 675  N NH1 . ARG A 1 83  ? -47.885 -12.444 11.632  1.00 25.55 83  A 1 
ATOM 676  N NH2 . ARG A 1 83  ? -46.076 -11.207 11.222  1.00 25.28 83  A 1 
ATOM 677  N N   . PHE A 1 84  ? -44.469 -19.866 8.647   1.00 43.34 84  A 1 
ATOM 678  C CA  . PHE A 1 84  ? -44.140 -20.989 9.509   1.00 45.42 84  A 1 
ATOM 679  C C   . PHE A 1 84  ? -43.970 -20.424 10.918  1.00 44.29 84  A 1 
ATOM 680  O O   . PHE A 1 84  ? -42.994 -19.746 11.220  1.00 42.92 84  A 1 
ATOM 681  C CB  . PHE A 1 84  ? -42.891 -21.721 8.996   1.00 43.39 84  A 1 
ATOM 682  C CG  . PHE A 1 84  ? -43.197 -22.721 7.892   1.00 41.00 84  A 1 
ATOM 683  C CD1 . PHE A 1 84  ? -43.517 -24.053 8.230   1.00 37.78 84  A 1 
ATOM 684  C CD2 . PHE A 1 84  ? -43.175 -22.333 6.541   1.00 38.72 84  A 1 
ATOM 685  C CE1 . PHE A 1 84  ? -43.808 -24.987 7.222   1.00 34.74 84  A 1 
ATOM 686  C CE2 . PHE A 1 84  ? -43.473 -23.271 5.534   1.00 35.67 84  A 1 
ATOM 687  C CZ  . PHE A 1 84  ? -43.785 -24.597 5.874   1.00 36.05 84  A 1 
ATOM 688  N N   . VAL A 1 85  ? -44.981 -20.642 11.762  1.00 41.90 85  A 1 
ATOM 689  C CA  . VAL A 1 85  ? -44.825 -20.501 13.210  1.00 45.12 85  A 1 
ATOM 690  C C   . VAL A 1 85  ? -44.128 -21.780 13.651  1.00 45.51 85  A 1 
ATOM 691  O O   . VAL A 1 85  ? -44.712 -22.852 13.530  1.00 44.05 85  A 1 
ATOM 692  C CB  . VAL A 1 85  ? -46.184 -20.307 13.908  1.00 43.11 85  A 1 
ATOM 693  C CG1 . VAL A 1 85  ? -46.013 -20.163 15.424  1.00 37.50 85  A 1 
ATOM 694  C CG2 . VAL A 1 85  ? -46.888 -19.038 13.392  1.00 38.36 85  A 1 
ATOM 695  N N   . ALA A 1 86  ? -42.872 -21.683 14.088  1.00 50.42 86  A 1 
ATOM 696  C CA  . ALA A 1 86  ? -42.174 -22.812 14.684  1.00 52.13 86  A 1 
ATOM 697  C C   . ALA A 1 86  ? -42.991 -23.298 15.890  1.00 53.54 86  A 1 
ATOM 698  O O   . ALA A 1 86  ? -43.188 -22.555 16.852  1.00 51.45 86  A 1 
ATOM 699  C CB  . ALA A 1 86  ? -40.751 -22.380 15.061  1.00 48.26 86  A 1 
ATOM 700  N N   . SER A 1 87  ? -43.548 -24.516 15.820  1.00 50.27 87  A 1 
ATOM 701  C CA  . SER A 1 87  ? -44.161 -25.149 16.985  1.00 51.88 87  A 1 
ATOM 702  C C   . SER A 1 87  ? -43.071 -25.407 18.020  1.00 53.07 87  A 1 
ATOM 703  O O   . SER A 1 87  ? -41.963 -25.808 17.665  1.00 50.39 87  A 1 
ATOM 704  C CB  . SER A 1 87  ? -44.895 -26.440 16.605  1.00 48.13 87  A 1 
ATOM 705  O OG  . SER A 1 87  ? -44.005 -27.394 16.074  1.00 43.76 87  A 1 
ATOM 706  N N   . LYS A 1 88  ? -43.380 -25.174 19.294  1.00 53.24 88  A 1 
ATOM 707  C CA  . LYS A 1 88  ? -42.420 -25.307 20.404  1.00 55.82 88  A 1 
ATOM 708  C C   . LYS A 1 88  ? -41.902 -26.736 20.636  1.00 57.71 88  A 1 
ATOM 709  O O   . LYS A 1 88  ? -40.937 -26.881 21.368  1.00 53.40 88  A 1 
ATOM 710  C CB  . LYS A 1 88  ? -43.024 -24.706 21.683  1.00 51.76 88  A 1 
ATOM 711  C CG  . LYS A 1 88  ? -42.888 -23.175 21.724  1.00 47.24 88  A 1 
ATOM 712  C CD  . LYS A 1 88  ? -43.435 -22.634 23.047  1.00 44.13 88  A 1 
ATOM 713  C CE  . LYS A 1 88  ? -43.153 -21.140 23.191  1.00 40.15 88  A 1 
ATOM 714  N NZ  . LYS A 1 88  ? -43.650 -20.626 24.491  1.00 33.74 88  A 1 
ATOM 715  N N   . ASP A 1 89  ? -42.495 -27.742 19.989  1.00 56.67 89  A 1 
ATOM 716  C CA  . ASP A 1 89  ? -42.131 -29.150 20.148  1.00 59.32 89  A 1 
ATOM 717  C C   . ASP A 1 89  ? -41.713 -29.761 18.805  1.00 60.27 89  A 1 
ATOM 718  O O   . ASP A 1 89  ? -42.489 -30.429 18.122  1.00 56.20 89  A 1 
ATOM 719  C CB  . ASP A 1 89  ? -43.288 -29.914 20.818  1.00 55.44 89  A 1 
ATOM 720  C CG  . ASP A 1 89  ? -43.552 -29.440 22.248  1.00 49.29 89  A 1 
ATOM 721  O OD1 . ASP A 1 89  ? -42.570 -29.247 22.991  1.00 44.79 89  A 1 
ATOM 722  O OD2 . ASP A 1 89  ? -44.743 -29.230 22.568  1.00 43.86 89  A 1 
ATOM 723  N N   . LEU A 1 90  ? -40.470 -29.531 18.400  1.00 56.52 90  A 1 
ATOM 724  C CA  . LEU A 1 90  ? -39.831 -30.227 17.271  1.00 57.50 90  A 1 
ATOM 725  C C   . LEU A 1 90  ? -39.422 -31.672 17.616  1.00 57.87 90  A 1 
ATOM 726  O O   . LEU A 1 90  ? -39.067 -32.433 16.723  1.00 55.29 90  A 1 
ATOM 727  C CB  . LEU A 1 90  ? -38.621 -29.397 16.788  1.00 55.51 90  A 1 
ATOM 728  C CG  . LEU A 1 90  ? -39.019 -28.176 15.932  1.00 52.44 90  A 1 
ATOM 729  C CD1 . LEU A 1 90  ? -37.891 -27.147 15.914  1.00 48.94 90  A 1 
ATOM 730  C CD2 . LEU A 1 90  ? -39.314 -28.581 14.481  1.00 49.01 90  A 1 
ATOM 731  N N   . THR A 1 91  ? -39.502 -32.058 18.890  1.00 60.22 91  A 1 
ATOM 732  C CA  . THR A 1 91  ? -39.110 -33.380 19.410  1.00 61.34 91  A 1 
ATOM 733  C C   . THR A 1 91  ? -40.089 -34.511 19.080  1.00 61.53 91  A 1 
ATOM 734  O O   . THR A 1 91  ? -39.756 -35.668 19.308  1.00 57.49 91  A 1 
ATOM 735  C CB  . THR A 1 91  ? -38.925 -33.301 20.933  1.00 58.73 91  A 1 
ATOM 736  O OG1 . THR A 1 91  ? -40.002 -32.592 21.519  1.00 53.93 91  A 1 
ATOM 737  C CG2 . THR A 1 91  ? -37.651 -32.542 21.299  1.00 51.91 91  A 1 
ATOM 738  N N   . ASN A 1 92  ? -41.275 -34.207 18.541  1.00 63.43 92  A 1 
ATOM 739  C CA  . ASN A 1 92  ? -42.330 -35.203 18.294  1.00 64.76 92  A 1 
ATOM 740  C C   . ASN A 1 92  ? -42.351 -35.773 16.863  1.00 65.67 92  A 1 
ATOM 741  O O   . ASN A 1 92  ? -43.266 -36.514 16.519  1.00 60.77 92  A 1 
ATOM 742  C CB  . ASN A 1 92  ? -43.690 -34.606 18.710  1.00 60.18 92  A 1 
ATOM 743  C CG  . ASN A 1 92  ? -43.868 -34.494 20.216  1.00 54.20 92  A 1 
ATOM 744  O OD1 . ASN A 1 92  ? -43.216 -35.137 21.012  1.00 50.26 92  A 1 
ATOM 745  N ND2 . ASN A 1 92  ? -44.788 -33.674 20.662  1.00 48.81 92  A 1 
ATOM 746  N N   . PHE A 1 93  ? -41.385 -35.444 16.027  1.00 62.88 93  A 1 
ATOM 747  C CA  . PHE A 1 93  ? -41.285 -35.986 14.673  1.00 63.82 93  A 1 
ATOM 748  C C   . PHE A 1 93  ? -40.099 -36.954 14.590  1.00 64.55 93  A 1 
ATOM 749  O O   . PHE A 1 93  ? -38.957 -36.518 14.498  1.00 59.89 93  A 1 
ATOM 750  C CB  . PHE A 1 93  ? -41.183 -34.837 13.659  1.00 59.43 93  A 1 
ATOM 751  C CG  . PHE A 1 93  ? -42.444 -34.004 13.527  1.00 56.67 93  A 1 
ATOM 752  C CD1 . PHE A 1 93  ? -43.499 -34.445 12.712  1.00 53.08 93  A 1 
ATOM 753  C CD2 . PHE A 1 93  ? -42.565 -32.786 14.221  1.00 51.65 93  A 1 
ATOM 754  C CE1 . PHE A 1 93  ? -44.670 -33.670 12.588  1.00 46.63 93  A 1 
ATOM 755  C CE2 . PHE A 1 93  ? -43.736 -32.013 14.103  1.00 48.17 93  A 1 
ATOM 756  C CZ  . PHE A 1 93  ? -44.790 -32.454 13.285  1.00 47.47 93  A 1 
ATOM 757  N N   . GLU A 1 94  ? -40.372 -38.253 14.589  1.00 61.84 94  A 1 
ATOM 758  C CA  . GLU A 1 94  ? -39.354 -39.320 14.548  1.00 62.85 94  A 1 
ATOM 759  C C   . GLU A 1 94  ? -38.460 -39.284 13.289  1.00 63.41 94  A 1 
ATOM 760  O O   . GLU A 1 94  ? -37.361 -39.830 13.297  1.00 58.57 94  A 1 
ATOM 761  C CB  . GLU A 1 94  ? -40.039 -40.696 14.662  1.00 59.31 94  A 1 
ATOM 762  C CG  . GLU A 1 94  ? -40.605 -40.980 16.070  1.00 52.36 94  A 1 
ATOM 763  C CD  . GLU A 1 94  ? -41.244 -42.377 16.218  1.00 46.42 94  A 1 
ATOM 764  O OE1 . GLU A 1 94  ? -41.327 -42.854 17.374  1.00 42.28 94  A 1 
ATOM 765  O OE2 . GLU A 1 94  ? -41.676 -42.945 15.196  1.00 43.57 94  A 1 
ATOM 766  N N   . GLU A 1 95  ? -38.890 -38.615 12.223  1.00 61.01 95  A 1 
ATOM 767  C CA  . GLU A 1 95  ? -38.133 -38.505 10.965  1.00 62.69 95  A 1 
ATOM 768  C C   . GLU A 1 95  ? -37.204 -37.276 10.886  1.00 63.71 95  A 1 
ATOM 769  O O   . GLU A 1 95  ? -36.450 -37.132 9.922   1.00 60.09 95  A 1 
ATOM 770  C CB  . GLU A 1 95  ? -39.108 -38.513 9.779   1.00 59.18 95  A 1 
ATOM 771  C CG  . GLU A 1 95  ? -39.863 -39.844 9.630   1.00 51.85 95  A 1 
ATOM 772  C CD  . GLU A 1 95  ? -40.762 -39.886 8.383   1.00 46.76 95  A 1 
ATOM 773  O OE1 . GLU A 1 95  ? -41.163 -41.007 7.998   1.00 42.73 95  A 1 
ATOM 774  O OE2 . GLU A 1 95  ? -41.060 -38.809 7.819   1.00 43.73 95  A 1 
ATOM 775  N N   . ILE A 1 96  ? -37.247 -36.373 11.868  1.00 59.69 96  A 1 
ATOM 776  C CA  . ILE A 1 96  ? -36.437 -35.146 11.850  1.00 63.21 96  A 1 
ATOM 777  C C   . ILE A 1 96  ? -35.219 -35.344 12.753  1.00 66.21 96  A 1 
ATOM 778  O O   . ILE A 1 96  ? -35.329 -35.309 13.978  1.00 64.34 96  A 1 
ATOM 779  C CB  . ILE A 1 96  ? -37.268 -33.898 12.226  1.00 60.15 96  A 1 
ATOM 780  C CG1 . ILE A 1 96  ? -38.466 -33.740 11.262  1.00 54.63 96  A 1 
ATOM 781  C CG2 . ILE A 1 96  ? -36.380 -32.640 12.186  1.00 54.12 96  A 1 
ATOM 782  C CD1 . ILE A 1 96  ? -39.386 -32.547 11.568  1.00 50.60 96  A 1 
ATOM 783  N N   . GLN A 1 97  ? -34.043 -35.502 12.154  1.00 67.71 97  A 1 
ATOM 784  C CA  . GLN A 1 97  ? -32.788 -35.447 12.899  1.00 69.88 97  A 1 
ATOM 785  C C   . GLN A 1 97  ? -32.475 -33.991 13.273  1.00 72.16 97  A 1 
ATOM 786  O O   . GLN A 1 97  ? -32.297 -33.160 12.375  1.00 69.67 97  A 1 
ATOM 787  C CB  . GLN A 1 97  ? -31.640 -36.075 12.099  1.00 67.58 97  A 1 
ATOM 788  C CG  . GLN A 1 97  ? -31.784 -37.602 12.012  1.00 60.32 97  A 1 
ATOM 789  C CD  . GLN A 1 97  ? -30.589 -38.276 11.343  1.00 55.85 97  A 1 
ATOM 790  O OE1 . GLN A 1 97  ? -29.657 -37.657 10.864  1.00 52.37 97  A 1 
ATOM 791  N NE2 . GLN A 1 97  ? -30.574 -39.590 11.284  1.00 49.54 97  A 1 
ATOM 792  N N   . PRO A 1 98  ? -32.433 -33.651 14.572  1.00 67.68 98  A 1 
ATOM 793  C CA  . PRO A 1 98  ? -32.032 -32.321 14.989  1.00 69.66 98  A 1 
ATOM 794  C C   . PRO A 1 98  ? -30.540 -32.131 14.700  1.00 71.38 98  A 1 
ATOM 795  O O   . PRO A 1 98  ? -29.702 -32.874 15.204  1.00 69.55 98  A 1 
ATOM 796  C CB  . PRO A 1 98  ? -32.374 -32.240 16.477  1.00 67.33 98  A 1 
ATOM 797  C CG  . PRO A 1 98  ? -32.286 -33.688 16.951  1.00 65.58 98  A 1 
ATOM 798  C CD  . PRO A 1 98  ? -32.707 -34.494 15.725  1.00 69.40 98  A 1 
ATOM 799  N N   . ILE A 1 99  ? -30.216 -31.139 13.887  1.00 68.50 99  A 1 
ATOM 800  C CA  . ILE A 1 99  ? -28.836 -30.725 13.623  1.00 71.18 99  A 1 
ATOM 801  C C   . ILE A 1 99  ? -28.559 -29.483 14.462  1.00 73.77 99  A 1 
ATOM 802  O O   . ILE A 1 99  ? -29.289 -28.493 14.360  1.00 71.10 99  A 1 
ATOM 803  C CB  . ILE A 1 99  ? -28.591 -30.503 12.113  1.00 68.90 99  A 1 
ATOM 804  C CG1 . ILE A 1 99  ? -28.867 -31.807 11.326  1.00 62.40 99  A 1 
ATOM 805  C CG2 . ILE A 1 99  ? -27.155 -30.013 11.867  1.00 61.94 99  A 1 
ATOM 806  C CD1 . ILE A 1 99  ? -28.759 -31.664 9.802   1.00 57.63 99  A 1 
ATOM 807  N N   . ASP A 1 100 ? -27.514 -29.530 15.271  1.00 73.25 100 A 1 
ATOM 808  C CA  . ASP A 1 100 ? -27.037 -28.347 15.970  1.00 76.98 100 A 1 
ATOM 809  C C   . ASP A 1 100 ? -26.421 -27.376 14.957  1.00 77.37 100 A 1 
ATOM 810  O O   . ASP A 1 100 ? -25.455 -27.681 14.255  1.00 75.07 100 A 1 
ATOM 811  C CB  . ASP A 1 100 ? -26.068 -28.730 17.098  1.00 73.73 100 A 1 
ATOM 812  C CG  . ASP A 1 100 ? -25.757 -27.534 18.007  1.00 66.24 100 A 1 
ATOM 813  O OD1 . ASP A 1 100 ? -25.797 -26.386 17.505  1.00 60.59 100 A 1 
ATOM 814  O OD2 . ASP A 1 100 ? -25.527 -27.761 19.212  1.00 60.47 100 A 1 
ATOM 815  N N   . ILE A 1 101 ? -27.016 -26.196 14.856  1.00 73.28 101 A 1 
ATOM 816  C CA  . ILE A 1 101 ? -26.577 -25.150 13.932  1.00 74.95 101 A 1 
ATOM 817  C C   . ILE A 1 101 ? -25.175 -24.657 14.304  1.00 76.72 101 A 1 
ATOM 818  O O   . ILE A 1 101 ? -24.391 -24.352 13.408  1.00 75.86 101 A 1 
ATOM 819  C CB  . ILE A 1 101 ? -27.606 -23.995 13.897  1.00 72.15 101 A 1 
ATOM 820  C CG1 . ILE A 1 101 ? -28.969 -24.506 13.365  1.00 63.66 101 A 1 
ATOM 821  C CG2 . ILE A 1 101 ? -27.106 -22.828 13.028  1.00 60.81 101 A 1 
ATOM 822  C CD1 . ILE A 1 101 ? -30.103 -23.469 13.435  1.00 55.53 101 A 1 
ATOM 823  N N   . GLU A 1 102 ? -24.849 -24.588 15.599  1.00 70.25 102 A 1 
ATOM 824  C CA  . GLU A 1 102 ? -23.529 -24.140 16.047  1.00 73.18 102 A 1 
ATOM 825  C C   . GLU A 1 102 ? -22.449 -25.132 15.616  1.00 74.26 102 A 1 
ATOM 826  O O   . GLU A 1 102 ? -21.456 -24.734 15.003  1.00 71.84 102 A 1 
ATOM 827  C CB  . GLU A 1 102 ? -23.535 -23.929 17.570  1.00 75.19 102 A 1 
ATOM 828  C CG  . GLU A 1 102 ? -22.210 -23.330 18.072  1.00 66.49 102 A 1 
ATOM 829  C CD  . GLU A 1 102 ? -22.165 -23.055 19.581  1.00 59.89 102 A 1 
ATOM 830  O OE1 . GLU A 1 102 ? -21.035 -22.811 20.071  1.00 54.03 102 A 1 
ATOM 831  O OE2 . GLU A 1 102 ? -23.229 -23.017 20.233  1.00 57.79 102 A 1 
ATOM 832  N N   . GLU A 1 103 ? -22.671 -26.422 15.847  1.00 78.01 103 A 1 
ATOM 833  C CA  . GLU A 1 103 ? -21.739 -27.479 15.449  1.00 78.79 103 A 1 
ATOM 834  C C   . GLU A 1 103 ? -21.614 -27.576 13.926  1.00 78.93 103 A 1 
ATOM 835  O O   . GLU A 1 103 ? -20.499 -27.607 13.394  1.00 73.99 103 A 1 
ATOM 836  C CB  . GLU A 1 103 ? -22.192 -28.804 16.074  1.00 78.33 103 A 1 
ATOM 837  C CG  . GLU A 1 103 ? -21.143 -29.911 15.885  1.00 68.62 103 A 1 
ATOM 838  C CD  . GLU A 1 103 ? -21.467 -31.200 16.651  1.00 62.68 103 A 1 
ATOM 839  O OE1 . GLU A 1 103 ? -20.531 -32.024 16.776  1.00 57.25 103 A 1 
ATOM 840  O OE2 . GLU A 1 103 ? -22.612 -31.357 17.118  1.00 58.24 103 A 1 
ATOM 841  N N   . SER A 1 104 ? -22.738 -27.521 13.212  1.00 75.83 104 A 1 
ATOM 842  C CA  . SER A 1 104 ? -22.751 -27.538 11.744  1.00 75.35 104 A 1 
ATOM 843  C C   . SER A 1 104 ? -22.019 -26.332 11.144  1.00 76.52 104 A 1 
ATOM 844  O O   . SER A 1 104 ? -21.214 -26.486 10.223  1.00 75.24 104 A 1 
ATOM 845  C CB  . SER A 1 104 ? -24.193 -27.591 11.248  1.00 75.57 104 A 1 
ATOM 846  O OG  . SER A 1 104 ? -24.230 -27.659 9.831   1.00 65.48 104 A 1 
ATOM 847  N N   . LEU A 1 105 ? -22.244 -25.134 11.679  1.00 75.42 105 A 1 
ATOM 848  C CA  . LEU A 1 105 ? -21.538 -23.927 11.242  1.00 76.66 105 A 1 
ATOM 849  C C   . LEU A 1 105 ? -20.048 -23.996 11.569  1.00 77.89 105 A 1 
ATOM 850  O O   . LEU A 1 105 ? -19.230 -23.625 10.730  1.00 78.92 105 A 1 
ATOM 851  C CB  . LEU A 1 105 ? -22.156 -22.675 11.883  1.00 77.28 105 A 1 
ATOM 852  C CG  . LEU A 1 105 ? -23.479 -22.210 11.258  1.00 70.12 105 A 1 
ATOM 853  C CD1 . LEU A 1 105 ? -24.039 -21.045 12.078  1.00 63.58 105 A 1 
ATOM 854  C CD2 . LEU A 1 105 ? -23.294 -21.704 9.821   1.00 65.44 105 A 1 
ATOM 855  N N   . LYS A 1 106 ? -19.694 -24.486 12.757  1.00 75.56 106 A 1 
ATOM 856  C CA  . LYS A 1 106 ? -18.300 -24.655 13.171  1.00 75.99 106 A 1 
ATOM 857  C C   . LYS A 1 106 ? -17.567 -25.620 12.249  1.00 76.93 106 A 1 
ATOM 858  O O   . LYS A 1 106 ? -16.496 -25.275 11.755  1.00 78.19 106 A 1 
ATOM 859  C CB  . LYS A 1 106 ? -18.274 -25.115 14.630  1.00 77.74 106 A 1 
ATOM 860  C CG  . LYS A 1 106 ? -16.848 -25.242 15.185  1.00 71.96 106 A 1 
ATOM 861  C CD  . LYS A 1 106 ? -16.924 -25.720 16.637  1.00 69.62 106 A 1 
ATOM 862  C CE  . LYS A 1 106 ? -15.523 -25.916 17.216  1.00 60.99 106 A 1 
ATOM 863  N NZ  . LYS A 1 106 ? -15.617 -26.473 18.590  1.00 53.29 106 A 1 
ATOM 864  N N   . THR A 1 107 ? -18.156 -26.786 11.982  1.00 77.13 107 A 1 
ATOM 865  C CA  . THR A 1 107 ? -17.579 -27.788 11.072  1.00 78.30 107 A 1 
ATOM 866  C C   . THR A 1 107 ? -17.443 -27.222 9.661   1.00 79.81 107 A 1 
ATOM 867  O O   . THR A 1 107 ? -16.340 -27.186 9.119   1.00 76.27 107 A 1 
ATOM 868  C CB  . THR A 1 107 ? -18.420 -29.071 11.075  1.00 77.78 107 A 1 
ATOM 869  O OG1 . THR A 1 107 ? -18.515 -29.542 12.399  1.00 71.55 107 A 1 
ATOM 870  C CG2 . THR A 1 107 ? -17.784 -30.186 10.249  1.00 70.00 107 A 1 
ATOM 871  N N   . SER A 1 108 ? -18.514 -26.647 9.119   1.00 78.79 108 A 1 
ATOM 872  C CA  . SER A 1 108 ? -18.495 -26.043 7.777   1.00 78.17 108 A 1 
ATOM 873  C C   . SER A 1 108 ? -17.468 -24.913 7.656   1.00 79.83 108 A 1 
ATOM 874  O O   . SER A 1 108 ? -16.798 -24.772 6.631   1.00 78.54 108 A 1 
ATOM 875  C CB  . SER A 1 108 ? -19.872 -25.470 7.427   1.00 77.50 108 A 1 
ATOM 876  O OG  . SER A 1 108 ? -20.889 -26.449 7.481   1.00 68.11 108 A 1 
ATOM 877  N N   . TYR A 1 109 ? -17.325 -24.097 8.701   1.00 78.41 109 A 1 
ATOM 878  C CA  . TYR A 1 109 ? -16.342 -23.016 8.731   1.00 78.78 109 A 1 
ATOM 879  C C   . TYR A 1 109 ? -14.907 -23.548 8.798   1.00 79.94 109 A 1 
ATOM 880  O O   . TYR A 1 109 ? -14.032 -23.016 8.113   1.00 77.94 109 A 1 
ATOM 881  C CB  . TYR A 1 109 ? -16.632 -22.082 9.909   1.00 77.30 109 A 1 
ATOM 882  C CG  . TYR A 1 109 ? -15.656 -20.923 10.001  1.00 74.85 109 A 1 
ATOM 883  C CD1 . TYR A 1 109 ? -14.558 -20.990 10.881  1.00 65.47 109 A 1 
ATOM 884  C CD2 . TYR A 1 109 ? -15.827 -19.796 9.181   1.00 67.08 109 A 1 
ATOM 885  C CE1 . TYR A 1 109 ? -13.639 -19.926 10.942  1.00 64.04 109 A 1 
ATOM 886  C CE2 . TYR A 1 109 ? -14.908 -18.728 9.239   1.00 64.57 109 A 1 
ATOM 887  C CZ  . TYR A 1 109 ? -13.816 -18.796 10.123  1.00 68.32 109 A 1 
ATOM 888  O OH  . TYR A 1 109 ? -12.929 -17.767 10.175  1.00 65.04 109 A 1 
ATOM 889  N N   . LEU A 1 110 ? -14.655 -24.589 9.602   1.00 77.69 110 A 1 
ATOM 890  C CA  . LEU A 1 110 ? -13.342 -25.231 9.686   1.00 78.47 110 A 1 
ATOM 891  C C   . LEU A 1 110 ? -12.959 -25.880 8.355   1.00 79.44 110 A 1 
ATOM 892  O O   . LEU A 1 110 ? -11.870 -25.601 7.856   1.00 78.37 110 A 1 
ATOM 893  C CB  . LEU A 1 110 ? -13.327 -26.259 10.829  1.00 78.68 110 A 1 
ATOM 894  C CG  . LEU A 1 110 ? -13.257 -25.640 12.236  1.00 70.89 110 A 1 
ATOM 895  C CD1 . LEU A 1 110 ? -13.461 -26.728 13.291  1.00 62.34 110 A 1 
ATOM 896  C CD2 . LEU A 1 110 ? -11.908 -24.967 12.508  1.00 64.82 110 A 1 
ATOM 897  N N   . ASP A 1 111 ? -13.863 -26.636 7.745   1.00 79.26 111 A 1 
ATOM 898  C CA  . ASP A 1 111 ? -13.635 -27.290 6.453   1.00 79.63 111 A 1 
ATOM 899  C C   . ASP A 1 111 ? -13.348 -26.266 5.354   1.00 80.59 111 A 1 
ATOM 900  O O   . ASP A 1 111 ? -12.371 -26.383 4.606   1.00 78.65 111 A 1 
ATOM 901  C CB  . ASP A 1 111 ? -14.860 -28.133 6.072   1.00 78.74 111 A 1 
ATOM 902  C CG  . ASP A 1 111 ? -15.071 -29.358 6.967   1.00 74.74 111 A 1 
ATOM 903  O OD1 . ASP A 1 111 ? -14.098 -29.770 7.635   1.00 69.10 111 A 1 
ATOM 904  O OD2 . ASP A 1 111 ? -16.209 -29.873 6.945   1.00 68.02 111 A 1 
ATOM 905  N N   . TYR A 1 112 ? -14.143 -25.199 5.305   1.00 79.32 112 A 1 
ATOM 906  C CA  . TYR A 1 112 ? -13.898 -24.086 4.389   1.00 78.43 112 A 1 
ATOM 907  C C   . TYR A 1 112 ? -12.539 -23.426 4.647   1.00 79.70 112 A 1 
ATOM 908  O O   . TYR A 1 112 ? -11.765 -23.207 3.709   1.00 76.83 112 A 1 
ATOM 909  C CB  . TYR A 1 112 ? -15.032 -23.059 4.516   1.00 78.91 112 A 1 
ATOM 910  C CG  . TYR A 1 112 ? -14.776 -21.813 3.686   1.00 76.63 112 A 1 
ATOM 911  C CD1 . TYR A 1 112 ? -14.299 -20.638 4.301   1.00 68.36 112 A 1 
ATOM 912  C CD2 . TYR A 1 112 ? -14.973 -21.846 2.296   1.00 68.87 112 A 1 
ATOM 913  C CE1 . TYR A 1 112 ? -14.027 -19.497 3.523   1.00 67.64 112 A 1 
ATOM 914  C CE2 . TYR A 1 112 ? -14.698 -20.707 1.512   1.00 67.74 112 A 1 
ATOM 915  C CZ  . TYR A 1 112 ? -14.226 -19.533 2.130   1.00 73.44 112 A 1 
ATOM 916  O OH  . TYR A 1 112 ? -13.959 -18.435 1.374   1.00 69.98 112 A 1 
ATOM 917  N N   . SER A 1 113 ? -12.228 -23.131 5.914   1.00 78.61 113 A 1 
ATOM 918  C CA  . SER A 1 113 ? -10.966 -22.489 6.288   1.00 77.95 113 A 1 
ATOM 919  C C   . SER A 1 113 ? -9.765  -23.352 5.907   1.00 78.47 113 A 1 
ATOM 920  O O   . SER A 1 113 ? -8.835  -22.850 5.279   1.00 76.74 113 A 1 
ATOM 921  C CB  . SER A 1 113 ? -10.932 -22.182 7.785   1.00 78.52 113 A 1 
ATOM 922  O OG  . SER A 1 113 ? -11.959 -21.274 8.122   1.00 71.04 113 A 1 
ATOM 923  N N   . MET A 1 114 ? -9.801  -24.645 6.214   1.00 81.09 114 A 1 
ATOM 924  C CA  . MET A 1 114 ? -8.747  -25.598 5.857   1.00 82.18 114 A 1 
ATOM 925  C C   . MET A 1 114 ? -8.593  -25.729 4.340   1.00 83.53 114 A 1 
ATOM 926  O O   . MET A 1 114 ? -7.481  -25.658 3.828   1.00 78.97 114 A 1 
ATOM 927  C CB  . MET A 1 114 ? -9.050  -26.967 6.474   1.00 78.97 114 A 1 
ATOM 928  C CG  . MET A 1 114 ? -8.819  -26.977 7.988   1.00 75.08 114 A 1 
ATOM 929  S SD  . MET A 1 114 ? -9.109  -28.575 8.793   1.00 66.18 114 A 1 
ATOM 930  C CE  . MET A 1 114 ? -7.840  -29.613 8.001   1.00 58.19 114 A 1 
ATOM 931  N N   . SER A 1 115 ? -9.702  -25.832 3.613   1.00 79.65 115 A 1 
ATOM 932  C CA  . SER A 1 115 ? -9.692  -25.881 2.145   1.00 78.63 115 A 1 
ATOM 933  C C   . SER A 1 115 ? -9.062  -24.625 1.537   1.00 79.30 115 A 1 
ATOM 934  O O   . SER A 1 115 ? -8.247  -24.714 0.620   1.00 76.41 115 A 1 
ATOM 935  C CB  . SER A 1 115 ? -11.124 -26.061 1.638   1.00 77.33 115 A 1 
ATOM 936  O OG  . SER A 1 115 ? -11.160 -26.060 0.224   1.00 67.98 115 A 1 
ATOM 937  N N   . VAL A 1 116 ? -9.374  -23.441 2.068   1.00 78.99 116 A 1 
ATOM 938  C CA  . VAL A 1 116 ? -8.776  -22.188 1.579   1.00 79.17 116 A 1 
ATOM 939  C C   . VAL A 1 116 ? -7.295  -22.088 1.949   1.00 81.61 116 A 1 
ATOM 940  O O   . VAL A 1 116 ? -6.495  -21.673 1.107   1.00 76.81 116 A 1 
ATOM 941  C CB  . VAL A 1 116 ? -9.569  -20.966 2.080   1.00 78.97 116 A 1 
ATOM 942  C CG1 . VAL A 1 116 ? -8.891  -19.637 1.718   1.00 72.11 116 A 1 
ATOM 943  C CG2 . VAL A 1 116 ? -10.961 -20.933 1.433   1.00 70.32 116 A 1 
ATOM 944  N N   . ILE A 1 117 ? -6.916  -22.461 3.166   1.00 80.98 117 A 1 
ATOM 945  C CA  . ILE A 1 117 ? -5.534  -22.365 3.657   1.00 80.68 117 A 1 
ATOM 946  C C   . ILE A 1 117 ? -4.617  -23.319 2.883   1.00 82.33 117 A 1 
ATOM 947  O O   . ILE A 1 117 ? -3.634  -22.871 2.297   1.00 80.25 117 A 1 
ATOM 948  C CB  . ILE A 1 117 ? -5.485  -22.594 5.189   1.00 81.07 117 A 1 
ATOM 949  C CG1 . ILE A 1 117 ? -6.136  -21.401 5.929   1.00 79.92 117 A 1 
ATOM 950  C CG2 . ILE A 1 117 ? -4.042  -22.780 5.694   1.00 77.86 117 A 1 
ATOM 951  C CD1 . ILE A 1 117 ? -6.503  -21.705 7.389   1.00 73.85 117 A 1 
ATOM 952  N N   . ILE A 1 118 ? -4.953  -24.619 2.852   1.00 83.62 118 A 1 
ATOM 953  C CA  . ILE A 1 118 ? -4.089  -25.671 2.298   1.00 83.38 118 A 1 
ATOM 954  C C   . ILE A 1 118 ? -4.322  -25.843 0.794   1.00 84.69 118 A 1 
ATOM 955  O O   . ILE A 1 118 ? -3.378  -25.967 0.017   1.00 80.01 118 A 1 
ATOM 956  C CB  . ILE A 1 118 ? -4.303  -26.994 3.072   1.00 82.34 118 A 1 
ATOM 957  C CG1 . ILE A 1 118 ? -3.998  -26.805 4.579   1.00 76.48 118 A 1 
ATOM 958  C CG2 . ILE A 1 118 ? -3.427  -28.118 2.482   1.00 74.72 118 A 1 
ATOM 959  C CD1 . ILE A 1 118 ? -4.363  -28.020 5.448   1.00 68.03 118 A 1 
ATOM 960  N N   . GLY A 1 119 ? -5.572  -25.832 0.365   1.00 86.95 119 A 1 
ATOM 961  C CA  . GLY A 1 119 ? -5.967  -26.205 -0.994  1.00 86.72 119 A 1 
ATOM 962  C C   . GLY A 1 119 ? -6.057  -25.055 -1.998  1.00 88.83 119 A 1 
ATOM 963  O O   . GLY A 1 119 ? -6.381  -25.307 -3.159  1.00 84.58 119 A 1 
ATOM 964  N N   . ARG A 1 120 ? -5.828  -23.793 -1.589  1.00 89.74 120 A 1 
ATOM 965  C CA  . ARG A 1 120 ? -6.038  -22.651 -2.502  1.00 91.77 120 A 1 
ATOM 966  C C   . ARG A 1 120 ? -5.052  -21.495 -2.341  1.00 93.72 120 A 1 
ATOM 967  O O   . ARG A 1 120 ? -4.443  -21.077 -3.329  1.00 90.03 120 A 1 
ATOM 968  C CB  . ARG A 1 120 ? -7.498  -22.176 -2.353  1.00 89.29 120 A 1 
ATOM 969  C CG  . ARG A 1 120 ? -7.886  -21.124 -3.402  1.00 80.97 120 A 1 
ATOM 970  C CD  . ARG A 1 120 ? -9.327  -20.619 -3.201  1.00 82.85 120 A 1 
ATOM 971  N NE  . ARG A 1 120 ? -10.331 -21.667 -3.467  1.00 75.07 120 A 1 
ATOM 972  C CZ  . ARG A 1 120 ? -11.616 -21.611 -3.152  1.00 70.97 120 A 1 
ATOM 973  N NH1 . ARG A 1 120 ? -12.138 -20.578 -2.555  1.00 61.50 120 A 1 
ATOM 974  N NH2 . ARG A 1 120 ? -12.405 -22.604 -3.427  1.00 60.07 120 A 1 
ATOM 975  N N   . ALA A 1 121 ? -4.976  -20.905 -1.155  1.00 90.62 121 A 1 
ATOM 976  C CA  . ALA A 1 121 ? -4.432  -19.552 -1.005  1.00 91.10 121 A 1 
ATOM 977  C C   . ALA A 1 121 ? -2.917  -19.495 -0.808  1.00 92.90 121 A 1 
ATOM 978  O O   . ALA A 1 121 ? -2.283  -18.530 -1.254  1.00 90.16 121 A 1 
ATOM 979  C CB  . ALA A 1 121 ? -5.167  -18.865 0.143   1.00 89.64 121 A 1 
ATOM 980  N N   . LEU A 1 122 ? -2.348  -20.497 -0.149  1.00 92.86 122 A 1 
ATOM 981  C CA  . LEU A 1 122 ? -0.939  -20.519 0.240   1.00 93.73 122 A 1 
ATOM 982  C C   . LEU A 1 122 ? -0.100  -21.395 -0.707  1.00 94.55 122 A 1 
ATOM 983  O O   . LEU A 1 122 ? -0.591  -22.423 -1.181  1.00 93.76 122 A 1 
ATOM 984  C CB  . LEU A 1 122 ? -0.809  -20.960 1.706   1.00 93.38 122 A 1 
ATOM 985  C CG  . LEU A 1 122 ? -1.557  -20.078 2.729   1.00 92.13 122 A 1 
ATOM 986  C CD1 . LEU A 1 122 ? -1.230  -20.555 4.142   1.00 86.57 122 A 1 
ATOM 987  C CD2 . LEU A 1 122 ? -1.194  -18.594 2.631   1.00 85.55 122 A 1 
ATOM 988  N N   . PRO A 1 123 ? 1.154   -20.997 -0.997  1.00 94.87 123 A 1 
ATOM 989  C CA  . PRO A 1 123 ? 2.100   -21.830 -1.733  1.00 94.77 123 A 1 
ATOM 990  C C   . PRO A 1 123 ? 2.683   -22.924 -0.825  1.00 95.00 123 A 1 
ATOM 991  O O   . PRO A 1 123 ? 2.753   -22.760 0.394   1.00 93.73 123 A 1 
ATOM 992  C CB  . PRO A 1 123 ? 3.184   -20.863 -2.206  1.00 94.38 123 A 1 
ATOM 993  C CG  . PRO A 1 123 ? 3.254   -19.856 -1.060  1.00 93.10 123 A 1 
ATOM 994  C CD  . PRO A 1 123 ? 1.796   -19.748 -0.601  1.00 94.60 123 A 1 
ATOM 995  N N   . ASP A 1 124 ? 3.166   -24.019 -1.435  1.00 95.26 124 A 1 
ATOM 996  C CA  . ASP A 1 124 ? 4.000   -25.014 -0.757  1.00 95.56 124 A 1 
ATOM 997  C C   . ASP A 1 124 ? 5.468   -24.554 -0.767  1.00 95.94 124 A 1 
ATOM 998  O O   . ASP A 1 124 ? 5.956   -24.055 -1.780  1.00 94.34 124 A 1 
ATOM 999  C CB  . ASP A 1 124 ? 3.805   -26.379 -1.425  1.00 94.66 124 A 1 
ATOM 1000 C CG  . ASP A 1 124 ? 4.362   -27.538 -0.593  1.00 93.48 124 A 1 
ATOM 1001 O OD1 . ASP A 1 124 ? 5.584   -27.567 -0.333  1.00 85.36 124 A 1 
ATOM 1002 O OD2 . ASP A 1 124 ? 3.578   -28.428 -0.206  1.00 85.66 124 A 1 
ATOM 1003 N N   . PHE A 1 125 ? 6.184   -24.705 0.343   1.00 95.76 125 A 1 
ATOM 1004 C CA  . PHE A 1 125 ? 7.600   -24.323 0.421   1.00 95.92 125 A 1 
ATOM 1005 C C   . PHE A 1 125 ? 8.521   -25.176 -0.469  1.00 96.08 125 A 1 
ATOM 1006 O O   . PHE A 1 125 ? 9.617   -24.726 -0.804  1.00 94.60 125 A 1 
ATOM 1007 C CB  . PHE A 1 125 ? 8.073   -24.391 1.876   1.00 95.41 125 A 1 
ATOM 1008 C CG  . PHE A 1 125 ? 7.732   -23.162 2.695   1.00 95.26 125 A 1 
ATOM 1009 C CD1 . PHE A 1 125 ? 8.456   -21.974 2.489   1.00 92.05 125 A 1 
ATOM 1010 C CD2 . PHE A 1 125 ? 6.724   -23.201 3.670   1.00 92.13 125 A 1 
ATOM 1011 C CE1 . PHE A 1 125 ? 8.173   -20.829 3.256   1.00 91.21 125 A 1 
ATOM 1012 C CE2 . PHE A 1 125 ? 6.441   -22.055 4.439   1.00 91.55 125 A 1 
ATOM 1013 C CZ  . PHE A 1 125 ? 7.168   -20.869 4.232   1.00 93.14 125 A 1 
ATOM 1014 N N   . ARG A 1 126 ? 8.098   -26.388 -0.857  1.00 95.96 126 A 1 
ATOM 1015 C CA  . ARG A 1 126 ? 8.912   -27.338 -1.628  1.00 95.70 126 A 1 
ATOM 1016 C C   . ARG A 1 126 ? 9.022   -26.952 -3.104  1.00 95.83 126 A 1 
ATOM 1017 O O   . ARG A 1 126 ? 10.116  -27.006 -3.659  1.00 94.49 126 A 1 
ATOM 1018 C CB  . ARG A 1 126 ? 8.314   -28.745 -1.487  1.00 95.17 126 A 1 
ATOM 1019 C CG  . ARG A 1 126 ? 8.359   -29.283 -0.051  1.00 93.99 126 A 1 
ATOM 1020 C CD  . ARG A 1 126 ? 7.619   -30.628 0.078   1.00 92.22 126 A 1 
ATOM 1021 N NE  . ARG A 1 126 ? 6.153   -30.480 -0.043  1.00 89.23 126 A 1 
ATOM 1022 C CZ  . ARG A 1 126 ? 5.265   -31.455 -0.153  1.00 87.95 126 A 1 
ATOM 1023 N NH1 . ARG A 1 126 ? 5.596   -32.713 -0.161  1.00 81.13 126 A 1 
ATOM 1024 N NH2 . ARG A 1 126 ? 3.996   -31.183 -0.261  1.00 83.71 126 A 1 
ATOM 1025 N N   . ASP A 1 127 ? 7.913   -26.574 -3.742  1.00 95.32 127 A 1 
ATOM 1026 C CA  . ASP A 1 127 ? 7.887   -26.204 -5.170  1.00 95.19 127 A 1 
ATOM 1027 C C   . ASP A 1 127 ? 7.493   -24.742 -5.425  1.00 95.76 127 A 1 
ATOM 1028 O O   . ASP A 1 127 ? 7.591   -24.254 -6.553  1.00 92.57 127 A 1 
ATOM 1029 C CB  . ASP A 1 127 ? 7.008   -27.193 -5.952  1.00 93.85 127 A 1 
ATOM 1030 C CG  . ASP A 1 127 ? 5.503   -27.122 -5.653  1.00 93.87 127 A 1 
ATOM 1031 O OD1 . ASP A 1 127 ? 5.047   -26.257 -4.870  1.00 89.51 127 A 1 
ATOM 1032 O OD2 . ASP A 1 127 ? 4.755   -27.944 -6.220  1.00 89.66 127 A 1 
ATOM 1033 N N   . GLY A 1 128 ? 7.059   -24.023 -4.394  1.00 95.25 128 A 1 
ATOM 1034 C CA  . GLY A 1 128 ? 6.663   -22.622 -4.473  1.00 95.42 128 A 1 
ATOM 1035 C C   . GLY A 1 128 ? 5.299   -22.376 -5.109  1.00 96.19 128 A 1 
ATOM 1036 O O   . GLY A 1 128 ? 4.928   -21.220 -5.328  1.00 94.60 128 A 1 
ATOM 1037 N N   . LEU A 1 129 ? 4.538   -23.423 -5.401  1.00 95.67 129 A 1 
ATOM 1038 C CA  . LEU A 1 129 ? 3.303   -23.321 -6.161  1.00 95.91 129 A 1 
ATOM 1039 C C   . LEU A 1 129 ? 2.062   -23.438 -5.272  1.00 95.97 129 A 1 
ATOM 1040 O O   . LEU A 1 129 ? 1.983   -24.212 -4.317  1.00 94.60 129 A 1 
ATOM 1041 C CB  . LEU A 1 129 ? 3.293   -24.354 -7.298  1.00 95.72 129 A 1 
ATOM 1042 C CG  . LEU A 1 129 ? 4.467   -24.231 -8.292  1.00 95.30 129 A 1 
ATOM 1043 C CD1 . LEU A 1 129 ? 4.353   -25.339 -9.329  1.00 91.54 129 A 1 
ATOM 1044 C CD2 . LEU A 1 129 ? 4.474   -22.886 -9.032  1.00 90.62 129 A 1 
ATOM 1045 N N   . LYS A 1 130 ? 1.040   -22.667 -5.648  1.00 96.03 130 A 1 
ATOM 1046 C CA  . LYS A 1 130 ? -0.326  -22.903 -5.181  1.00 96.09 130 A 1 
ATOM 1047 C C   . LYS A 1 130 ? -0.951  -24.044 -5.988  1.00 96.40 130 A 1 
ATOM 1048 O O   . LYS A 1 130 ? -0.558  -24.225 -7.146  1.00 95.44 130 A 1 
ATOM 1049 C CB  . LYS A 1 130 ? -1.174  -21.645 -5.333  1.00 95.21 130 A 1 
ATOM 1050 C CG  . LYS A 1 130 ? -0.608  -20.462 -4.553  1.00 93.84 130 A 1 
ATOM 1051 C CD  . LYS A 1 130 ? -1.581  -19.298 -4.676  1.00 92.00 130 A 1 
ATOM 1052 C CE  . LYS A 1 130 ? -0.990  -18.084 -3.974  1.00 87.42 130 A 1 
ATOM 1053 N NZ  . LYS A 1 130 ? -1.985  -16.996 -3.949  1.00 83.76 130 A 1 
ATOM 1054 N N   . PRO A 1 131 ? -1.977  -24.732 -5.464  1.00 95.03 131 A 1 
ATOM 1055 C CA  . PRO A 1 131 ? -2.627  -25.840 -6.165  1.00 94.79 131 A 1 
ATOM 1056 C C   . PRO A 1 131 ? -3.065  -25.509 -7.599  1.00 95.59 131 A 1 
ATOM 1057 O O   . PRO A 1 131 ? -2.835  -26.302 -8.507  1.00 94.58 131 A 1 
ATOM 1058 C CB  . PRO A 1 131 ? -3.812  -26.228 -5.282  1.00 93.29 131 A 1 
ATOM 1059 C CG  . PRO A 1 131 ? -3.304  -25.888 -3.879  1.00 90.95 131 A 1 
ATOM 1060 C CD  . PRO A 1 131 ? -2.484  -24.621 -4.101  1.00 93.51 131 A 1 
ATOM 1061 N N   . VAL A 1 132 ? -3.611  -24.315 -7.839  1.00 94.79 132 A 1 
ATOM 1062 C CA  . VAL A 1 132 ? -4.010  -23.902 -9.197  1.00 95.26 132 A 1 
ATOM 1063 C C   . VAL A 1 132 ? -2.824  -23.846 -10.168 1.00 95.82 132 A 1 
ATOM 1064 O O   . VAL A 1 132 ? -2.935  -24.347 -11.281 1.00 95.04 132 A 1 
ATOM 1065 C CB  . VAL A 1 132 ? -4.797  -22.577 -9.169  1.00 94.64 132 A 1 
ATOM 1066 C CG1 . VAL A 1 132 ? -3.969  -21.368 -8.720  1.00 90.31 132 A 1 
ATOM 1067 C CG2 . VAL A 1 132 ? -5.426  -22.271 -10.536 1.00 90.23 132 A 1 
ATOM 1068 N N   . HIS A 1 133 ? -1.678  -23.313 -9.759  1.00 96.59 133 A 1 
ATOM 1069 C CA  . HIS A 1 133 ? -0.492  -23.218 -10.618 1.00 96.94 133 A 1 
ATOM 1070 C C   . HIS A 1 133 ? 0.087   -24.604 -10.914 1.00 97.25 133 A 1 
ATOM 1071 O O   . HIS A 1 133 ? 0.413   -24.905 -12.062 1.00 96.15 133 A 1 
ATOM 1072 C CB  . HIS A 1 133 ? 0.576   -22.330 -9.956  1.00 96.48 133 A 1 
ATOM 1073 C CG  . HIS A 1 133 ? 0.134   -20.945 -9.553  1.00 96.29 133 A 1 
ATOM 1074 N ND1 . HIS A 1 133 ? 0.656   -20.208 -8.508  1.00 86.14 133 A 1 
ATOM 1075 C CD2 . HIS A 1 133 ? -0.822  -20.160 -10.145 1.00 87.06 133 A 1 
ATOM 1076 C CE1 . HIS A 1 133 ? 0.042   -19.013 -8.488  1.00 87.29 133 A 1 
ATOM 1077 N NE2 . HIS A 1 133 ? -0.881  -18.946 -9.455  1.00 89.33 133 A 1 
ATOM 1078 N N   . ARG A 1 134 ? 0.151   -25.470 -9.897  1.00 96.35 134 A 1 
ATOM 1079 C CA  . ARG A 1 134 ? 0.621   -26.857 -10.019 1.00 96.22 134 A 1 
ATOM 1080 C C   . ARG A 1 134 ? -0.228  -27.642 -11.018 1.00 96.71 134 A 1 
ATOM 1081 O O   . ARG A 1 134 ? 0.315   -28.256 -11.927 1.00 95.85 134 A 1 
ATOM 1082 C CB  . ARG A 1 134 ? 0.621   -27.506 -8.628  1.00 94.93 134 A 1 
ATOM 1083 C CG  . ARG A 1 134 ? 1.278   -28.891 -8.635  1.00 90.85 134 A 1 
ATOM 1084 C CD  . ARG A 1 134 ? 1.328   -29.519 -7.236  1.00 91.33 134 A 1 
ATOM 1085 N NE  . ARG A 1 134 ? 2.076   -28.663 -6.296  1.00 88.88 134 A 1 
ATOM 1086 C CZ  . ARG A 1 134 ? 1.636   -28.042 -5.223  1.00 91.35 134 A 1 
ATOM 1087 N NH1 . ARG A 1 134 ? 0.421   -28.183 -4.771  1.00 79.97 134 A 1 
ATOM 1088 N NH2 . ARG A 1 134 ? 2.431   -27.251 -4.587  1.00 85.13 134 A 1 
ATOM 1089 N N   . ARG A 1 135 ? -1.549  -27.543 -10.894 1.00 96.11 135 A 1 
ATOM 1090 C CA  . ARG A 1 135 ? -2.508  -28.212 -11.790 1.00 96.19 135 A 1 
ATOM 1091 C C   . ARG A 1 135 ? -2.442  -27.690 -13.224 1.00 96.72 135 A 1 
ATOM 1092 O O   . ARG A 1 135 ? -2.534  -28.484 -14.152 1.00 96.02 135 A 1 
ATOM 1093 C CB  . ARG A 1 135 ? -3.920  -28.050 -11.223 1.00 95.54 135 A 1 
ATOM 1094 C CG  . ARG A 1 135 ? -4.113  -28.913 -9.974  1.00 93.73 135 A 1 
ATOM 1095 C CD  . ARG A 1 135 ? -5.436  -28.568 -9.286  1.00 91.52 135 A 1 
ATOM 1096 N NE  . ARG A 1 135 ? -5.634  -29.446 -8.126  1.00 89.26 135 A 1 
ATOM 1097 C CZ  . ARG A 1 135 ? -6.549  -29.368 -7.194  1.00 88.24 135 A 1 
ATOM 1098 N NH1 . ARG A 1 135 ? -7.437  -28.423 -7.159  1.00 81.64 135 A 1 
ATOM 1099 N NH2 . ARG A 1 135 ? -6.574  -30.276 -6.266  1.00 85.12 135 A 1 
ATOM 1100 N N   . ILE A 1 136 ? -2.237  -26.385 -13.412 1.00 96.08 136 A 1 
ATOM 1101 C CA  . ILE A 1 136 ? -2.023  -25.816 -14.752 1.00 96.46 136 A 1 
ATOM 1102 C C   . ILE A 1 136 ? -0.763  -26.412 -15.386 1.00 96.89 136 A 1 
ATOM 1103 O O   . ILE A 1 136 ? -0.835  -26.911 -16.509 1.00 96.42 136 A 1 
ATOM 1104 C CB  . ILE A 1 136 ? -1.973  -24.270 -14.710 1.00 96.43 136 A 1 
ATOM 1105 C CG1 . ILE A 1 136 ? -3.378  -23.691 -14.423 1.00 94.75 136 A 1 
ATOM 1106 C CG2 . ILE A 1 136 ? -1.451  -23.689 -16.042 1.00 94.94 136 A 1 
ATOM 1107 C CD1 . ILE A 1 136 ? -3.368  -22.227 -13.972 1.00 92.29 136 A 1 
ATOM 1108 N N   . LEU A 1 137 ? 0.367   -26.404 -14.684 1.00 96.63 137 A 1 
ATOM 1109 C CA  . LEU A 1 137 ? 1.622   -26.943 -15.214 1.00 96.62 137 A 1 
ATOM 1110 C C   . LEU A 1 137 ? 1.528   -28.451 -15.479 1.00 96.66 137 A 1 
ATOM 1111 O O   . LEU A 1 137 ? 1.956   -28.907 -16.539 1.00 95.91 137 A 1 
ATOM 1112 C CB  . LEU A 1 137 ? 2.774   -26.630 -14.246 1.00 96.51 137 A 1 
ATOM 1113 C CG  . LEU A 1 137 ? 3.138   -25.137 -14.143 1.00 95.77 137 A 1 
ATOM 1114 C CD1 . LEU A 1 137 ? 4.232   -24.966 -13.095 1.00 92.04 137 A 1 
ATOM 1115 C CD2 . LEU A 1 137 ? 3.645   -24.556 -15.465 1.00 91.76 137 A 1 
ATOM 1116 N N   . HIS A 1 138 ? 0.912   -29.208 -14.574 1.00 96.69 138 A 1 
ATOM 1117 C CA  . HIS A 1 138 ? 0.704   -30.647 -14.759 1.00 96.38 138 A 1 
ATOM 1118 C C   . HIS A 1 138 ? -0.175  -30.951 -15.985 1.00 96.31 138 A 1 
ATOM 1119 O O   . HIS A 1 138 ? 0.225   -31.727 -16.849 1.00 95.20 138 A 1 
ATOM 1120 C CB  . HIS A 1 138 ? 0.117   -31.240 -13.471 1.00 95.87 138 A 1 
ATOM 1121 C CG  . HIS A 1 138 ? -0.041  -32.737 -13.558 1.00 95.56 138 A 1 
ATOM 1122 N ND1 . HIS A 1 138 ? 0.946   -33.645 -13.883 1.00 81.36 138 A 1 
ATOM 1123 C CD2 . HIS A 1 138 ? -1.201  -33.436 -13.371 1.00 85.22 138 A 1 
ATOM 1124 C CE1 . HIS A 1 138 ? 0.383   -34.863 -13.897 1.00 87.70 138 A 1 
ATOM 1125 N NE2 . HIS A 1 138 ? -0.911  -34.782 -13.588 1.00 89.63 138 A 1 
ATOM 1126 N N   . ALA A 1 139 ? -1.303  -30.254 -16.134 1.00 96.07 139 A 1 
ATOM 1127 C CA  . ALA A 1 139 ? -2.157  -30.412 -17.314 1.00 95.92 139 A 1 
ATOM 1128 C C   . ALA A 1 139 ? -1.449  -29.997 -18.616 1.00 96.17 139 A 1 
ATOM 1129 O O   . ALA A 1 139 ? -1.627  -30.630 -19.658 1.00 95.12 139 A 1 
ATOM 1130 C CB  . ALA A 1 139 ? -3.433  -29.592 -17.095 1.00 95.70 139 A 1 
ATOM 1131 N N   . MET A 1 140 ? -0.616  -28.944 -18.583 1.00 96.42 140 A 1 
ATOM 1132 C CA  . MET A 1 140 ? 0.203   -28.553 -19.734 1.00 96.37 140 A 1 
ATOM 1133 C C   . MET A 1 140 ? 1.246   -29.624 -20.082 1.00 96.19 140 A 1 
ATOM 1134 O O   . MET A 1 140 ? 1.470   -29.874 -21.270 1.00 95.04 140 A 1 
ATOM 1135 C CB  . MET A 1 140 ? 0.881   -27.199 -19.476 1.00 96.31 140 A 1 
ATOM 1136 C CG  . MET A 1 140 ? -0.115  -26.029 -19.519 1.00 95.26 140 A 1 
ATOM 1137 S SD  . MET A 1 140 ? 0.598   -24.398 -19.171 1.00 95.08 140 A 1 
ATOM 1138 C CE  . MET A 1 140 ? 1.423   -24.059 -20.744 1.00 85.24 140 A 1 
ATOM 1139 N N   . ASN A 1 141 ? 1.834   -30.277 -19.083 1.00 96.40 141 A 1 
ATOM 1140 C CA  . ASN A 1 141 ? 2.761   -31.395 -19.270 1.00 95.86 141 A 1 
ATOM 1141 C C   . ASN A 1 141 ? 2.070   -32.603 -19.919 1.00 95.80 141 A 1 
ATOM 1142 O O   . ASN A 1 141 ? 2.549   -33.111 -20.932 1.00 94.27 141 A 1 
ATOM 1143 C CB  . ASN A 1 141 ? 3.393   -31.761 -17.921 1.00 95.31 141 A 1 
ATOM 1144 C CG  . ASN A 1 141 ? 4.532   -32.752 -18.091 1.00 94.27 141 A 1 
ATOM 1145 O OD1 . ASN A 1 141 ? 5.450   -32.516 -18.853 1.00 81.82 141 A 1 
ATOM 1146 N ND2 . ASN A 1 141 ? 4.505   -33.864 -17.395 1.00 83.29 141 A 1 
ATOM 1147 N N   . GLU A 1 142 ? 0.897   -32.999 -19.425 1.00 95.99 142 A 1 
ATOM 1148 C CA  . GLU A 1 142 ? 0.101   -34.076 -20.043 1.00 95.48 142 A 1 
ATOM 1149 C C   . GLU A 1 142 ? -0.296  -33.770 -21.494 1.00 95.51 142 A 1 
ATOM 1150 O O   . GLU A 1 142 ? -0.354  -34.654 -22.350 1.00 92.88 142 A 1 
ATOM 1151 C CB  . GLU A 1 142 ? -1.198  -34.285 -19.274 1.00 94.08 142 A 1 
ATOM 1152 C CG  . GLU A 1 142 ? -1.050  -34.922 -17.891 1.00 88.70 142 A 1 
ATOM 1153 C CD  . GLU A 1 142 ? -2.437  -35.347 -17.395 1.00 86.62 142 A 1 
ATOM 1154 O OE1 . GLU A 1 142 ? -2.545  -36.408 -16.758 1.00 75.99 142 A 1 
ATOM 1155 O OE2 . GLU A 1 142 ? -3.438  -34.661 -17.743 1.00 77.59 142 A 1 
ATOM 1156 N N   . LEU A 1 143 ? -0.560  -32.497 -21.792 1.00 95.18 143 A 1 
ATOM 1157 C CA  . LEU A 1 143 ? -0.846  -32.029 -23.150 1.00 94.87 143 A 1 
ATOM 1158 C C   . LEU A 1 143 ? 0.412   -31.920 -24.034 1.00 95.24 143 A 1 
ATOM 1159 O O   . LEU A 1 143 ? 0.285   -31.487 -25.189 1.00 93.16 143 A 1 
ATOM 1160 C CB  . LEU A 1 143 ? -1.609  -30.695 -23.069 1.00 94.89 143 A 1 
ATOM 1161 C CG  . LEU A 1 143 ? -3.060  -30.811 -22.564 1.00 93.42 143 A 1 
ATOM 1162 C CD1 . LEU A 1 143 ? -3.636  -29.400 -22.395 1.00 87.88 143 A 1 
ATOM 1163 C CD2 . LEU A 1 143 ? -3.948  -31.572 -23.549 1.00 89.44 143 A 1 
ATOM 1164 N N   . ASN A 1 144 ? 1.579   -32.295 -23.524 1.00 95.76 144 A 1 
ATOM 1165 C CA  . ASN A 1 144 ? 2.897   -32.184 -24.148 1.00 95.22 144 A 1 
ATOM 1166 C C   . ASN A 1 144 ? 3.198   -30.762 -24.656 1.00 95.59 144 A 1 
ATOM 1167 O O   . ASN A 1 144 ? 3.701   -30.577 -25.765 1.00 92.84 144 A 1 
ATOM 1168 C CB  . ASN A 1 144 ? 3.070   -33.281 -25.213 1.00 93.65 144 A 1 
ATOM 1169 C CG  . ASN A 1 144 ? 3.047   -34.674 -24.610 1.00 84.59 144 A 1 
ATOM 1170 O OD1 . ASN A 1 144 ? 3.962   -35.079 -23.929 1.00 75.80 144 A 1 
ATOM 1171 N ND2 . ASN A 1 144 ? 2.023   -35.455 -24.849 1.00 73.63 144 A 1 
ATOM 1172 N N   . LEU A 1 145 ? 2.860   -29.741 -23.872 1.00 94.85 145 A 1 
ATOM 1173 C CA  . LEU A 1 145 ? 3.065   -28.331 -24.221 1.00 94.85 145 A 1 
ATOM 1174 C C   . LEU A 1 145 ? 4.455   -27.831 -23.815 1.00 94.92 145 A 1 
ATOM 1175 O O   . LEU A 1 145 ? 4.585   -26.909 -23.011 1.00 90.71 145 A 1 
ATOM 1176 C CB  . LEU A 1 145 ? 1.933   -27.469 -23.644 1.00 93.79 145 A 1 
ATOM 1177 C CG  . LEU A 1 145 ? 0.556   -27.780 -24.233 1.00 92.57 145 A 1 
ATOM 1178 C CD1 . LEU A 1 145 ? -0.487  -26.870 -23.588 1.00 86.85 145 A 1 
ATOM 1179 C CD2 . LEU A 1 145 ? 0.518   -27.556 -25.745 1.00 87.85 145 A 1 
ATOM 1180 N N   . SER A 1 146 ? 5.493   -28.444 -24.385 1.00 95.34 146 A 1 
ATOM 1181 C CA  . SER A 1 146 ? 6.879   -28.030 -24.166 1.00 94.91 146 A 1 
ATOM 1182 C C   . SER A 1 146 ? 7.205   -26.707 -24.886 1.00 95.64 146 A 1 
ATOM 1183 O O   . SER A 1 146 ? 6.485   -26.311 -25.814 1.00 93.50 146 A 1 
ATOM 1184 C CB  . SER A 1 146 ? 7.825   -29.154 -24.594 1.00 92.82 146 A 1 
ATOM 1185 O OG  . SER A 1 146 ? 8.091   -29.122 -25.983 1.00 83.94 146 A 1 
ATOM 1186 N N   . PRO A 1 147 ? 8.319   -26.030 -24.564 1.00 95.77 147 A 1 
ATOM 1187 C CA  . PRO A 1 147 ? 8.765   -24.830 -25.279 1.00 95.13 147 A 1 
ATOM 1188 C C   . PRO A 1 147 ? 9.020   -25.043 -26.772 1.00 95.40 147 A 1 
ATOM 1189 O O   . PRO A 1 147 ? 9.079   -24.086 -27.547 1.00 92.79 147 A 1 
ATOM 1190 C CB  . PRO A 1 147 ? 10.068  -24.403 -24.595 1.00 93.65 147 A 1 
ATOM 1191 C CG  . PRO A 1 147 ? 10.007  -25.067 -23.230 1.00 90.97 147 A 1 
ATOM 1192 C CD  . PRO A 1 147 ? 9.219   -26.340 -23.478 1.00 93.88 147 A 1 
ATOM 1193 N N   . ARG A 1 148 ? 9.203   -26.297 -27.191 1.00 95.81 148 A 1 
ATOM 1194 C CA  . ARG A 1 148 ? 9.492   -26.692 -28.579 1.00 95.55 148 A 1 
ATOM 1195 C C   . ARG A 1 148 ? 8.232   -27.039 -29.372 1.00 96.12 148 A 1 
ATOM 1196 O O   . ARG A 1 148 ? 8.308   -27.197 -30.585 1.00 93.90 148 A 1 
ATOM 1197 C CB  . ARG A 1 148 ? 10.471  -27.870 -28.585 1.00 94.17 148 A 1 
ATOM 1198 C CG  . ARG A 1 148 ? 11.776  -27.560 -27.834 1.00 89.05 148 A 1 
ATOM 1199 C CD  . ARG A 1 148 ? 12.690  -28.787 -27.839 1.00 82.65 148 A 1 
ATOM 1200 N NE  . ARG A 1 148 ? 13.874  -28.569 -26.985 1.00 74.67 148 A 1 
ATOM 1201 C CZ  . ARG A 1 148 ? 14.790  -29.466 -26.674 1.00 62.29 148 A 1 
ATOM 1202 N NH1 . ARG A 1 148 ? 14.766  -30.675 -27.160 1.00 55.69 148 A 1 
ATOM 1203 N NH2 . ARG A 1 148 ? 15.752  -29.160 -25.850 1.00 57.48 148 A 1 
ATOM 1204 N N   . THR A 1 149 ? 7.102   -27.175 -28.698 1.00 94.94 149 A 1 
ATOM 1205 C CA  . THR A 1 149 ? 5.830   -27.499 -29.352 1.00 95.08 149 A 1 
ATOM 1206 C C   . THR A 1 149 ? 5.098   -26.234 -29.806 1.00 95.92 149 A 1 
ATOM 1207 O O   . THR A 1 149 ? 5.425   -25.113 -29.406 1.00 93.34 149 A 1 
ATOM 1208 C CB  . THR A 1 149 ? 4.930   -28.380 -28.470 1.00 93.63 149 A 1 
ATOM 1209 O OG1 . THR A 1 149 ? 4.604   -27.730 -27.275 1.00 84.85 149 A 1 
ATOM 1210 C CG2 . THR A 1 149 ? 5.595   -29.716 -28.149 1.00 82.84 149 A 1 
ATOM 1211 N N   . ALA A 1 150 ? 4.110   -26.414 -30.676 1.00 95.63 150 A 1 
ATOM 1212 C CA  . ALA A 1 150 ? 3.222   -25.326 -31.061 1.00 96.00 150 A 1 
ATOM 1213 C C   . ALA A 1 150 ? 2.359   -24.877 -29.869 1.00 96.48 150 A 1 
ATOM 1214 O O   . ALA A 1 150 ? 1.998   -25.683 -29.007 1.00 94.32 150 A 1 
ATOM 1215 C CB  . ALA A 1 150 ? 2.364   -25.774 -32.248 1.00 94.79 150 A 1 
ATOM 1216 N N   . TYR A 1 151 ? 1.997   -23.589 -29.857 1.00 95.23 151 A 1 
ATOM 1217 C CA  . TYR A 1 151 ? 1.048   -23.054 -28.886 1.00 95.80 151 A 1 
ATOM 1218 C C   . TYR A 1 151 ? -0.310  -23.756 -28.992 1.00 95.95 151 A 1 
ATOM 1219 O O   . TYR A 1 151 ? -0.758  -24.140 -30.076 1.00 93.63 151 A 1 
ATOM 1220 C CB  . TYR A 1 151 ? 0.871   -21.550 -29.092 1.00 94.87 151 A 1 
ATOM 1221 C CG  . TYR A 1 151 ? 2.121   -20.728 -28.866 1.00 95.50 151 A 1 
ATOM 1222 C CD1 . TYR A 1 151 ? 2.398   -20.214 -27.589 1.00 89.81 151 A 1 
ATOM 1223 C CD2 . TYR A 1 151 ? 2.992   -20.456 -29.938 1.00 91.04 151 A 1 
ATOM 1224 C CE1 . TYR A 1 151 ? 3.543   -19.423 -27.381 1.00 90.09 151 A 1 
ATOM 1225 C CE2 . TYR A 1 151 ? 4.140   -19.671 -29.732 1.00 90.30 151 A 1 
ATOM 1226 C CZ  . TYR A 1 151 ? 4.412   -19.147 -28.455 1.00 94.35 151 A 1 
ATOM 1227 O OH  . TYR A 1 151 ? 5.514   -18.377 -28.265 1.00 92.84 151 A 1 
ATOM 1228 N N   . LYS A 1 152 ? -0.997  -23.879 -27.860 1.00 96.27 152 A 1 
ATOM 1229 C CA  . LYS A 1 152 ? -2.358  -24.410 -27.796 1.00 96.36 152 A 1 
ATOM 1230 C C   . LYS A 1 152 ? -3.291  -23.349 -27.234 1.00 96.95 152 A 1 
ATOM 1231 O O   . LYS A 1 152 ? -2.922  -22.617 -26.323 1.00 94.60 152 A 1 
ATOM 1232 C CB  . LYS A 1 152 ? -2.356  -25.711 -26.980 1.00 94.91 152 A 1 
ATOM 1233 C CG  . LYS A 1 152 ? -3.702  -26.446 -27.037 1.00 88.67 152 A 1 
ATOM 1234 C CD  . LYS A 1 152 ? -3.631  -27.869 -26.438 1.00 83.62 152 A 1 
ATOM 1235 C CE  . LYS A 1 152 ? -2.873  -28.844 -27.347 1.00 76.98 152 A 1 
ATOM 1236 N NZ  . LYS A 1 152 ? -2.662  -30.162 -26.708 1.00 67.23 152 A 1 
ATOM 1237 N N   . LYS A 1 153 ? -4.530  -23.294 -27.746 1.00 96.50 153 A 1 
ATOM 1238 C CA  . LYS A 1 153 ? -5.563  -22.369 -27.255 1.00 96.66 153 A 1 
ATOM 1239 C C   . LYS A 1 153 ? -5.696  -22.453 -25.735 1.00 97.25 153 A 1 
ATOM 1240 O O   . LYS A 1 153 ? -5.892  -23.548 -25.202 1.00 96.17 153 A 1 
ATOM 1241 C CB  . LYS A 1 153 ? -6.916  -22.672 -27.915 1.00 95.44 153 A 1 
ATOM 1242 C CG  . LYS A 1 153 ? -6.992  -22.302 -29.402 1.00 89.83 153 A 1 
ATOM 1243 C CD  . LYS A 1 153 ? -6.918  -20.787 -29.622 1.00 86.27 153 A 1 
ATOM 1244 C CE  . LYS A 1 153 ? -7.040  -20.419 -31.102 1.00 81.00 153 A 1 
ATOM 1245 N NZ  . LYS A 1 153 ? -6.415  -19.114 -31.381 1.00 72.67 153 A 1 
ATOM 1246 N N   . SER A 1 154 ? -5.664  -21.306 -25.061 1.00 95.70 154 A 1 
ATOM 1247 C CA  . SER A 1 154 ? -5.765  -21.251 -23.596 1.00 96.04 154 A 1 
ATOM 1248 C C   . SER A 1 154 ? -7.062  -21.881 -23.086 1.00 96.48 154 A 1 
ATOM 1249 O O   . SER A 1 154 ? -7.041  -22.590 -22.087 1.00 95.36 154 A 1 
ATOM 1250 C CB  . SER A 1 154 ? -5.657  -19.811 -23.101 1.00 95.64 154 A 1 
ATOM 1251 O OG  . SER A 1 154 ? -4.436  -19.242 -23.518 1.00 91.84 154 A 1 
ATOM 1252 N N   . ALA A 1 155 ? -8.162  -21.743 -23.825 1.00 96.51 155 A 1 
ATOM 1253 C CA  . ALA A 1 155 ? -9.433  -22.399 -23.514 1.00 96.18 155 A 1 
ATOM 1254 C C   . ALA A 1 155 ? -9.329  -23.930 -23.413 1.00 96.19 155 A 1 
ATOM 1255 O O   . ALA A 1 155 ? -10.028 -24.541 -22.606 1.00 94.32 155 A 1 
ATOM 1256 C CB  . ALA A 1 155 ? -10.445 -22.009 -24.598 1.00 95.27 155 A 1 
ATOM 1257 N N   . ARG A 1 156 ? -8.455  -24.575 -24.206 1.00 97.04 156 A 1 
ATOM 1258 C CA  . ARG A 1 156 ? -8.228  -26.026 -24.123 1.00 96.92 156 A 1 
ATOM 1259 C C   . ARG A 1 156 ? -7.452  -26.391 -22.863 1.00 97.23 156 A 1 
ATOM 1260 O O   . ARG A 1 156 ? -7.827  -27.356 -22.209 1.00 95.14 156 A 1 
ATOM 1261 C CB  . ARG A 1 156 ? -7.534  -26.528 -25.395 1.00 95.93 156 A 1 
ATOM 1262 C CG  . ARG A 1 156 ? -7.223  -28.040 -25.369 1.00 91.41 156 A 1 
ATOM 1263 C CD  . ARG A 1 156 ? -8.489  -28.909 -25.256 1.00 85.95 156 A 1 
ATOM 1264 N NE  . ARG A 1 156 ? -8.148  -30.295 -24.934 1.00 79.77 156 A 1 
ATOM 1265 C CZ  . ARG A 1 156 ? -8.935  -31.350 -25.053 1.00 73.85 156 A 1 
ATOM 1266 N NH1 . ARG A 1 156 ? -10.114 -31.291 -25.608 1.00 64.14 156 A 1 
ATOM 1267 N NH2 . ARG A 1 156 ? -8.539  -32.493 -24.582 1.00 66.95 156 A 1 
ATOM 1268 N N   . ILE A 1 157 ? -6.423  -25.615 -22.519 1.00 95.82 157 A 1 
ATOM 1269 C CA  . ILE A 1 157 ? -5.627  -25.817 -21.298 1.00 96.00 157 A 1 
ATOM 1270 C C   . ILE A 1 157 ? -6.524  -25.659 -20.069 1.00 96.49 157 A 1 
ATOM 1271 O O   . ILE A 1 157 ? -6.589  -26.559 -19.236 1.00 95.46 157 A 1 
ATOM 1272 C CB  . ILE A 1 157 ? -4.431  -24.839 -21.257 1.00 95.77 157 A 1 
ATOM 1273 C CG1 . ILE A 1 157 ? -3.511  -25.029 -22.491 1.00 93.89 157 A 1 
ATOM 1274 C CG2 . ILE A 1 157 ? -3.630  -25.022 -19.951 1.00 93.92 157 A 1 
ATOM 1275 C CD1 . ILE A 1 157 ? -2.480  -23.912 -22.668 1.00 90.51 157 A 1 
ATOM 1276 N N   . VAL A 1 158 ? -7.271  -24.556 -19.998 1.00 96.36 158 A 1 
ATOM 1277 C CA  . VAL A 1 158 ? -8.214  -24.293 -18.900 1.00 96.23 158 A 1 
ATOM 1278 C C   . VAL A 1 158 ? -9.264  -25.401 -18.800 1.00 96.21 158 A 1 
ATOM 1279 O O   . VAL A 1 158 ? -9.526  -25.886 -17.705 1.00 94.76 158 A 1 
ATOM 1280 C CB  . VAL A 1 158 ? -8.875  -22.914 -19.078 1.00 95.65 158 A 1 
ATOM 1281 C CG1 . VAL A 1 158 ? -9.969  -22.649 -18.039 1.00 91.15 158 A 1 
ATOM 1282 C CG2 . VAL A 1 158 ? -7.838  -21.790 -18.952 1.00 91.13 158 A 1 
ATOM 1283 N N   . GLY A 1 159 ? -9.814  -25.844 -19.930 1.00 96.67 159 A 1 
ATOM 1284 C CA  . GLY A 1 159 ? -10.781 -26.944 -19.983 1.00 96.07 159 A 1 
ATOM 1285 C C   . GLY A 1 159 ? -10.240 -28.255 -19.406 1.00 95.84 159 A 1 
ATOM 1286 O O   . GLY A 1 159 ? -10.930 -28.897 -18.616 1.00 94.04 159 A 1 
ATOM 1287 N N   . ASP A 1 160 ? -9.002  -28.636 -19.741 1.00 95.92 160 A 1 
ATOM 1288 C CA  . ASP A 1 160 ? -8.355  -29.834 -19.183 1.00 95.46 160 A 1 
ATOM 1289 C C   . ASP A 1 160 ? -8.078  -29.667 -17.675 1.00 95.52 160 A 1 
ATOM 1290 O O   . ASP A 1 160 ? -8.309  -30.599 -16.910 1.00 92.40 160 A 1 
ATOM 1291 C CB  . ASP A 1 160 ? -7.069  -30.174 -19.971 1.00 94.36 160 A 1 
ATOM 1292 C CG  . ASP A 1 160 ? -7.296  -31.019 -21.249 1.00 91.47 160 A 1 
ATOM 1293 O OD1 . ASP A 1 160 ? -8.331  -30.883 -21.951 1.00 81.61 160 A 1 
ATOM 1294 O OD2 . ASP A 1 160 ? -6.427  -31.860 -21.580 1.00 82.44 160 A 1 
ATOM 1295 N N   . VAL A 1 161 ? -7.650  -28.482 -17.224 1.00 95.51 161 A 1 
ATOM 1296 C CA  . VAL A 1 161 ? -7.400  -28.208 -15.793 1.00 95.35 161 A 1 
ATOM 1297 C C   . VAL A 1 161 ? -8.679  -28.343 -14.965 1.00 95.26 161 A 1 
ATOM 1298 O O   . VAL A 1 161 ? -8.671  -29.041 -13.954 1.00 93.38 161 A 1 
ATOM 1299 C CB  . VAL A 1 161 ? -6.770  -26.817 -15.590 1.00 95.07 161 A 1 
ATOM 1300 C CG1 . VAL A 1 161 ? -6.668  -26.418 -14.109 1.00 91.05 161 A 1 
ATOM 1301 C CG2 . VAL A 1 161 ? -5.349  -26.759 -16.155 1.00 91.00 161 A 1 
ATOM 1302 N N   . ILE A 1 162 ? -9.773  -27.695 -15.377 1.00 96.51 162 A 1 
ATOM 1303 C CA  . ILE A 1 162 ? -11.034 -27.747 -14.619 1.00 95.87 162 A 1 
ATOM 1304 C C   . ILE A 1 162 ? -11.701 -29.120 -14.699 1.00 95.34 162 A 1 
ATOM 1305 O O   . ILE A 1 162 ? -12.287 -29.565 -13.717 1.00 92.03 162 A 1 
ATOM 1306 C CB  . ILE A 1 162 ? -12.017 -26.620 -15.024 1.00 94.54 162 A 1 
ATOM 1307 C CG1 . ILE A 1 162 ? -12.546 -26.786 -16.463 1.00 87.05 162 A 1 
ATOM 1308 C CG2 . ILE A 1 162 ? -11.370 -25.242 -14.782 1.00 86.21 162 A 1 
ATOM 1309 C CD1 . ILE A 1 162 ? -13.509 -25.698 -16.938 1.00 84.20 162 A 1 
ATOM 1310 N N   . GLY A 1 163 ? -11.595 -29.789 -15.841 1.00 95.31 163 A 1 
ATOM 1311 C CA  . GLY A 1 163 ? -12.220 -31.091 -16.068 1.00 94.09 163 A 1 
ATOM 1312 C C   . GLY A 1 163 ? -11.532 -32.239 -15.328 1.00 94.18 163 A 1 
ATOM 1313 O O   . GLY A 1 163 ? -12.208 -33.190 -14.948 1.00 91.48 163 A 1 
ATOM 1314 N N   . LYS A 1 164 ? -10.211 -32.162 -15.119 1.00 93.78 164 A 1 
ATOM 1315 C CA  . LYS A 1 164 ? -9.427  -33.240 -14.502 1.00 92.71 164 A 1 
ATOM 1316 C C   . LYS A 1 164 ? -9.024  -32.966 -13.054 1.00 92.38 164 A 1 
ATOM 1317 O O   . LYS A 1 164 ? -9.023  -33.888 -12.248 1.00 87.99 164 A 1 
ATOM 1318 C CB  . LYS A 1 164 ? -8.172  -33.501 -15.338 1.00 92.09 164 A 1 
ATOM 1319 C CG  . LYS A 1 164 ? -8.450  -34.001 -16.767 1.00 91.33 164 A 1 
ATOM 1320 C CD  . LYS A 1 164 ? -7.090  -34.164 -17.460 1.00 89.34 164 A 1 
ATOM 1321 C CE  . LYS A 1 164 ? -7.178  -34.657 -18.897 1.00 85.57 164 A 1 
ATOM 1322 N NZ  . LYS A 1 164 ? -5.799  -34.766 -19.437 1.00 79.03 164 A 1 
ATOM 1323 N N   . TYR A 1 165 ? -8.682  -31.721 -12.718 1.00 92.21 165 A 1 
ATOM 1324 C CA  . TYR A 1 165 ? -7.928  -31.436 -11.495 1.00 91.19 165 A 1 
ATOM 1325 C C   . TYR A 1 165 ? -8.515  -30.331 -10.618 1.00 90.41 165 A 1 
ATOM 1326 O O   . TYR A 1 165 ? -8.446  -30.422 -9.391  1.00 83.38 165 A 1 
ATOM 1327 C CB  . TYR A 1 165 ? -6.479  -31.089 -11.878 1.00 90.81 165 A 1 
ATOM 1328 C CG  . TYR A 1 165 ? -5.795  -32.151 -12.718 1.00 91.52 165 A 1 
ATOM 1329 C CD1 . TYR A 1 165 ? -5.680  -33.453 -12.215 1.00 84.97 165 A 1 
ATOM 1330 C CD2 . TYR A 1 165 ? -5.303  -31.850 -14.009 1.00 87.66 165 A 1 
ATOM 1331 C CE1 . TYR A 1 165 ? -5.112  -34.470 -12.998 1.00 86.09 165 A 1 
ATOM 1332 C CE2 . TYR A 1 165 ? -4.727  -32.865 -14.795 1.00 86.14 165 A 1 
ATOM 1333 C CZ  . TYR A 1 165 ? -4.646  -34.180 -14.287 1.00 90.69 165 A 1 
ATOM 1334 O OH  . TYR A 1 165 ? -4.136  -35.191 -15.030 1.00 88.56 165 A 1 
ATOM 1335 N N   . HIS A 1 166 ? -9.068  -29.249 -11.185 1.00 90.06 166 A 1 
ATOM 1336 C CA  . HIS A 1 166 ? -9.391  -28.044 -10.420 1.00 89.50 166 A 1 
ATOM 1337 C C   . HIS A 1 166 ? -10.899 -27.740 -10.411 1.00 89.51 166 A 1 
ATOM 1338 O O   . HIS A 1 166 ? -11.396 -27.134 -11.368 1.00 85.09 166 A 1 
ATOM 1339 C CB  . HIS A 1 166 ? -8.562  -26.874 -10.954 1.00 89.71 166 A 1 
ATOM 1340 C CG  . HIS A 1 166 ? -8.384  -25.786 -9.932  1.00 88.95 166 A 1 
ATOM 1341 N ND1 . HIS A 1 166 ? -7.632  -25.882 -8.778  1.00 80.49 166 A 1 
ATOM 1342 C CD2 . HIS A 1 166 ? -8.890  -24.514 -9.983  1.00 81.13 166 A 1 
ATOM 1343 C CE1 . HIS A 1 166 ? -7.689  -24.693 -8.152  1.00 83.28 166 A 1 
ATOM 1344 N NE2 . HIS A 1 166 ? -8.433  -23.828 -8.849  1.00 83.91 166 A 1 
ATOM 1345 N N   . PRO A 1 167 ? -11.646 -28.093 -9.350  1.00 91.52 167 A 1 
ATOM 1346 C CA  . PRO A 1 167 ? -13.107 -27.972 -9.296  1.00 89.28 167 A 1 
ATOM 1347 C C   . PRO A 1 167 ? -13.569 -26.543 -8.966  1.00 88.69 167 A 1 
ATOM 1348 O O   . PRO A 1 167 ? -14.319 -26.297 -8.015  1.00 83.72 167 A 1 
ATOM 1349 C CB  . PRO A 1 167 ? -13.546 -29.015 -8.257  1.00 87.27 167 A 1 
ATOM 1350 C CG  . PRO A 1 167 ? -12.404 -28.968 -7.251  1.00 84.30 167 A 1 
ATOM 1351 C CD  . PRO A 1 167 ? -11.176 -28.779 -8.152  1.00 89.42 167 A 1 
ATOM 1352 N N   . HIS A 1 168 ? -13.057 -25.561 -9.699  1.00 90.02 168 A 1 
ATOM 1353 C CA  . HIS A 1 168 ? -13.350 -24.134 -9.547  1.00 89.62 168 A 1 
ATOM 1354 C C   . HIS A 1 168 ? -13.611 -23.496 -10.918 1.00 89.88 168 A 1 
ATOM 1355 O O   . HIS A 1 168 ? -13.486 -24.139 -11.956 1.00 83.10 168 A 1 
ATOM 1356 C CB  . HIS A 1 168 ? -12.195 -23.454 -8.786  1.00 87.14 168 A 1 
ATOM 1357 C CG  . HIS A 1 168 ? -12.022 -23.949 -7.366  1.00 86.00 168 A 1 
ATOM 1358 N ND1 . HIS A 1 168 ? -13.015 -24.429 -6.542  1.00 72.43 168 A 1 
ATOM 1359 C CD2 . HIS A 1 168 ? -10.854 -24.007 -6.651  1.00 73.35 168 A 1 
ATOM 1360 C CE1 . HIS A 1 168 ? -12.454 -24.807 -5.383  1.00 73.33 168 A 1 
ATOM 1361 N NE2 . HIS A 1 168 ? -11.145 -24.547 -5.388  1.00 74.98 168 A 1 
ATOM 1362 N N   . GLY A 1 169 ? -14.003 -22.214 -10.905 1.00 90.99 169 A 1 
ATOM 1363 C CA  . GLY A 1 169 ? -14.355 -21.493 -12.127 1.00 91.32 169 A 1 
ATOM 1364 C C   . GLY A 1 169 ? -13.191 -21.382 -13.124 1.00 92.84 169 A 1 
ATOM 1365 O O   . GLY A 1 169 ? -12.042 -21.175 -12.730 1.00 90.72 169 A 1 
ATOM 1366 N N   . ASP A 1 170 ? -13.520 -21.474 -14.401 1.00 93.27 170 A 1 
ATOM 1367 C CA  . ASP A 1 170 ? -12.600 -21.337 -15.534 1.00 94.05 170 A 1 
ATOM 1368 C C   . ASP A 1 170 ? -11.885 -19.980 -15.560 1.00 95.05 170 A 1 
ATOM 1369 O O   . ASP A 1 170 ? -10.678 -19.927 -15.808 1.00 92.55 170 A 1 
ATOM 1370 C CB  . ASP A 1 170 ? -13.391 -21.567 -16.834 1.00 91.37 170 A 1 
ATOM 1371 C CG  . ASP A 1 170 ? -14.515 -20.551 -17.112 1.00 87.91 170 A 1 
ATOM 1372 O OD1 . ASP A 1 170 ? -15.063 -19.980 -16.140 1.00 76.81 170 A 1 
ATOM 1373 O OD2 . ASP A 1 170 ? -14.817 -20.339 -18.307 1.00 80.92 170 A 1 
ATOM 1374 N N   . THR A 1 171 ? -12.578 -18.897 -15.203 1.00 94.77 171 A 1 
ATOM 1375 C CA  . THR A 1 171 ? -12.001 -17.550 -15.103 1.00 94.85 171 A 1 
ATOM 1376 C C   . THR A 1 171 ? -10.819 -17.515 -14.135 1.00 95.36 171 A 1 
ATOM 1377 O O   . THR A 1 171 ? -9.762  -17.012 -14.490 1.00 94.10 171 A 1 
ATOM 1378 C CB  . THR A 1 171 ? -13.059 -16.528 -14.657 1.00 93.95 171 A 1 
ATOM 1379 O OG1 . THR A 1 171 ? -14.217 -16.641 -15.458 1.00 85.22 171 A 1 
ATOM 1380 C CG2 . THR A 1 171 ? -12.570 -15.086 -14.786 1.00 83.64 171 A 1 
ATOM 1381 N N   . ALA A 1 172 ? -10.949 -18.113 -12.946 1.00 95.15 172 A 1 
ATOM 1382 C CA  . ALA A 1 172 ? -9.868  -18.112 -11.953 1.00 94.72 172 A 1 
ATOM 1383 C C   . ALA A 1 172 ? -8.635  -18.903 -12.424 1.00 95.70 172 A 1 
ATOM 1384 O O   . ALA A 1 172 ? -7.498  -18.512 -12.153 1.00 94.57 172 A 1 
ATOM 1385 C CB  . ALA A 1 172 ? -10.417 -18.675 -10.636 1.00 93.19 172 A 1 
ATOM 1386 N N   . VAL A 1 173 ? -8.846  -20.008 -13.143 1.00 95.15 173 A 1 
ATOM 1387 C CA  . VAL A 1 173 ? -7.758  -20.789 -13.754 1.00 95.90 173 A 1 
ATOM 1388 C C   . VAL A 1 173 ? -7.102  -19.999 -14.882 1.00 96.55 173 A 1 
ATOM 1389 O O   . VAL A 1 173 ? -5.874  -19.955 -14.967 1.00 95.81 173 A 1 
ATOM 1390 C CB  . VAL A 1 173 ? -8.268  -22.149 -14.266 1.00 95.29 173 A 1 
ATOM 1391 C CG1 . VAL A 1 173 ? -7.150  -22.961 -14.933 1.00 91.29 173 A 1 
ATOM 1392 C CG2 . VAL A 1 173 ? -8.825  -22.991 -13.111 1.00 91.09 173 A 1 
ATOM 1393 N N   . TYR A 1 174 ? -7.899  -19.347 -15.721 1.00 95.81 174 A 1 
ATOM 1394 C CA  . TYR A 1 174 ? -7.387  -18.515 -16.806 1.00 96.08 174 A 1 
ATOM 1395 C C   . TYR A 1 174 ? -6.591  -17.319 -16.286 1.00 96.55 174 A 1 
ATOM 1396 O O   . TYR A 1 174 ? -5.478  -17.099 -16.756 1.00 95.96 174 A 1 
ATOM 1397 C CB  . TYR A 1 174 ? -8.538  -18.068 -17.715 1.00 95.93 174 A 1 
ATOM 1398 C CG  . TYR A 1 174 ? -8.052  -17.272 -18.917 1.00 95.85 174 A 1 
ATOM 1399 C CD1 . TYR A 1 174 ? -8.502  -15.952 -19.133 1.00 91.45 174 A 1 
ATOM 1400 C CD2 . TYR A 1 174 ? -7.112  -17.845 -19.794 1.00 92.48 174 A 1 
ATOM 1401 C CE1 . TYR A 1 174 ? -8.010  -15.207 -20.220 1.00 92.93 174 A 1 
ATOM 1402 C CE2 . TYR A 1 174 ? -6.609  -17.099 -20.878 1.00 91.58 174 A 1 
ATOM 1403 C CZ  . TYR A 1 174 ? -7.057  -15.777 -21.090 1.00 96.04 174 A 1 
ATOM 1404 O OH  . TYR A 1 174 ? -6.552  -15.056 -22.122 1.00 95.13 174 A 1 
ATOM 1405 N N   . ASP A 1 175 ? -7.079  -16.610 -15.266 1.00 96.69 175 A 1 
ATOM 1406 C CA  . ASP A 1 175 ? -6.365  -15.490 -14.643 1.00 96.17 175 A 1 
ATOM 1407 C C   . ASP A 1 175 ? -5.020  -15.934 -14.045 1.00 96.37 175 A 1 
ATOM 1408 O O   . ASP A 1 175 ? -4.007  -15.242 -14.175 1.00 95.57 175 A 1 
ATOM 1409 C CB  . ASP A 1 175 ? -7.234  -14.863 -13.540 1.00 95.23 175 A 1 
ATOM 1410 C CG  . ASP A 1 175 ? -8.484  -14.130 -14.045 1.00 91.59 175 A 1 
ATOM 1411 O OD1 . ASP A 1 175 ? -8.530  -13.773 -15.244 1.00 85.05 175 A 1 
ATOM 1412 O OD2 . ASP A 1 175 ? -9.381  -13.908 -13.200 1.00 85.26 175 A 1 
ATOM 1413 N N   . ALA A 1 176 ? -4.981  -17.124 -13.426 1.00 96.10 176 A 1 
ATOM 1414 C CA  . ALA A 1 176 ? -3.732  -17.705 -12.939 1.00 96.08 176 A 1 
ATOM 1415 C C   . ALA A 1 176 ? -2.764  -18.025 -14.091 1.00 96.50 176 A 1 
ATOM 1416 O O   . ALA A 1 176 ? -1.583  -17.687 -14.000 1.00 95.62 176 A 1 
ATOM 1417 C CB  . ALA A 1 176 ? -4.051  -18.944 -12.092 1.00 95.83 176 A 1 
ATOM 1418 N N   . LEU A 1 177 ? -3.250  -18.612 -15.190 1.00 96.69 177 A 1 
ATOM 1419 C CA  . LEU A 1 177 ? -2.451  -18.892 -16.391 1.00 96.78 177 A 1 
ATOM 1420 C C   . LEU A 1 177 ? -1.922  -17.596 -17.027 1.00 96.97 177 A 1 
ATOM 1421 O O   . LEU A 1 177 ? -0.740  -17.512 -17.354 1.00 95.99 177 A 1 
ATOM 1422 C CB  . LEU A 1 177 ? -3.299  -19.736 -17.363 1.00 96.38 177 A 1 
ATOM 1423 C CG  . LEU A 1 177 ? -2.565  -20.179 -18.648 1.00 94.93 177 A 1 
ATOM 1424 C CD1 . LEU A 1 177 ? -3.146  -21.496 -19.153 1.00 88.39 177 A 1 
ATOM 1425 C CD2 . LEU A 1 177 ? -2.711  -19.168 -19.799 1.00 87.94 177 A 1 
ATOM 1426 N N   . VAL A 1 178 ? -2.766  -16.577 -17.148 1.00 97.17 178 A 1 
ATOM 1427 C CA  . VAL A 1 178 ? -2.387  -15.248 -17.651 1.00 96.98 178 A 1 
ATOM 1428 C C   . VAL A 1 178 ? -1.271  -14.660 -16.802 1.00 96.96 178 A 1 
ATOM 1429 O O   . VAL A 1 178 ? -0.242  -14.259 -17.337 1.00 95.80 178 A 1 
ATOM 1430 C CB  . VAL A 1 178 ? -3.613  -14.312 -17.681 1.00 96.03 178 A 1 
ATOM 1431 C CG1 . VAL A 1 178 ? -3.232  -12.841 -17.881 1.00 91.72 178 A 1 
ATOM 1432 C CG2 . VAL A 1 178 ? -4.555  -14.707 -18.824 1.00 91.94 178 A 1 
ATOM 1433 N N   . ARG A 1 179 ? -1.428  -14.666 -15.474 1.00 97.21 179 A 1 
ATOM 1434 C CA  . ARG A 1 179 ? -0.412  -14.139 -14.557 1.00 96.87 179 A 1 
ATOM 1435 C C   . ARG A 1 179 ? 0.921   -14.884 -14.674 1.00 96.96 179 A 1 
ATOM 1436 O O   . ARG A 1 179 ? 1.964   -14.255 -14.542 1.00 95.44 179 A 1 
ATOM 1437 C CB  . ARG A 1 179 ? -0.964  -14.153 -13.127 1.00 95.77 179 A 1 
ATOM 1438 C CG  . ARG A 1 179 ? -0.053  -13.359 -12.175 1.00 87.12 179 A 1 
ATOM 1439 C CD  . ARG A 1 179 ? -0.661  -13.269 -10.774 1.00 83.83 179 A 1 
ATOM 1440 N NE  . ARG A 1 179 ? 0.157   -12.390 -9.905  1.00 73.93 179 A 1 
ATOM 1441 C CZ  . ARG A 1 179 ? 1.241   -12.730 -9.218  1.00 65.73 179 A 1 
ATOM 1442 N NH1 . ARG A 1 179 ? 1.688   -13.951 -9.166  1.00 56.21 179 A 1 
ATOM 1443 N NH2 . ARG A 1 179 ? 1.908   -11.823 -8.570  1.00 55.78 179 A 1 
ATOM 1444 N N   . MET A 1 180 ? 0.906   -16.194 -14.941 1.00 96.76 180 A 1 
ATOM 1445 C CA  . MET A 1 180 ? 2.129   -16.981 -15.179 1.00 96.82 180 A 1 
ATOM 1446 C C   . MET A 1 180 ? 2.838   -16.644 -16.502 1.00 97.03 180 A 1 
ATOM 1447 O O   . MET A 1 180 ? 4.007   -16.995 -16.653 1.00 95.80 180 A 1 
ATOM 1448 C CB  . MET A 1 180 ? 1.827   -18.488 -15.135 1.00 96.34 180 A 1 
ATOM 1449 C CG  . MET A 1 180 ? 1.513   -18.988 -13.720 1.00 95.34 180 A 1 
ATOM 1450 S SD  . MET A 1 180 ? 1.416   -20.793 -13.542 1.00 94.07 180 A 1 
ATOM 1451 C CE  . MET A 1 180 ? 0.013   -21.169 -14.607 1.00 83.91 180 A 1 
ATOM 1452 N N   . ALA A 1 181 ? 2.156   -15.970 -17.429 1.00 96.75 181 A 1 
ATOM 1453 C CA  . ALA A 1 181 ? 2.713   -15.528 -18.708 1.00 96.36 181 A 1 
ATOM 1454 C C   . ALA A 1 181 ? 3.202   -14.068 -18.705 1.00 96.24 181 A 1 
ATOM 1455 O O   . ALA A 1 181 ? 3.928   -13.656 -19.607 1.00 94.22 181 A 1 
ATOM 1456 C CB  . ALA A 1 181 ? 1.648   -15.760 -19.785 1.00 95.71 181 A 1 
ATOM 1457 N N   . GLN A 1 182 ? 2.809   -13.271 -17.708 1.00 96.27 182 A 1 
ATOM 1458 C CA  . GLN A 1 182 ? 3.135   -11.847 -17.633 1.00 95.90 182 A 1 
ATOM 1459 C C   . GLN A 1 182 ? 4.544   -11.615 -17.072 1.00 95.72 182 A 1 
ATOM 1460 O O   . GLN A 1 182 ? 4.799   -11.843 -15.886 1.00 94.41 182 A 1 
ATOM 1461 C CB  . GLN A 1 182 ? 2.091   -11.131 -16.772 1.00 94.60 182 A 1 
ATOM 1462 C CG  . GLN A 1 182 ? 0.733   -10.974 -17.469 1.00 91.99 182 A 1 
ATOM 1463 C CD  . GLN A 1 182 ? -0.349  -10.443 -16.535 1.00 94.56 182 A 1 
ATOM 1464 O OE1 . GLN A 1 182 ? -0.228  -10.423 -15.311 1.00 85.14 182 A 1 
ATOM 1465 N NE2 . GLN A 1 182 ? -1.460  -9.993  -17.073 1.00 83.57 182 A 1 
ATOM 1466 N N   . SER A 1 183 ? 5.438   -11.078 -17.895 1.00 95.69 183 A 1 
ATOM 1467 C CA  . SER A 1 183 ? 6.825   -10.758 -17.512 1.00 95.38 183 A 1 
ATOM 1468 C C   . SER A 1 183 ? 6.944   -9.654  -16.454 1.00 95.64 183 A 1 
ATOM 1469 O O   . SER A 1 183 ? 7.943   -9.590  -15.745 1.00 93.40 183 A 1 
ATOM 1470 C CB  . SER A 1 183 ? 7.623   -10.353 -18.759 1.00 93.92 183 A 1 
ATOM 1471 O OG  . SER A 1 183 ? 6.979   -9.270  -19.414 1.00 88.87 183 A 1 
ATOM 1472 N N   . PHE A 1 184 ? 5.924   -8.814  -16.300 1.00 95.33 184 A 1 
ATOM 1473 C CA  . PHE A 1 184 ? 5.839   -7.799  -15.240 1.00 95.14 184 A 1 
ATOM 1474 C C   . PHE A 1 184 ? 5.203   -8.329  -13.941 1.00 95.79 184 A 1 
ATOM 1475 O O   . PHE A 1 184 ? 5.241   -7.660  -12.907 1.00 94.18 184 A 1 
ATOM 1476 C CB  . PHE A 1 184 ? 5.083   -6.583  -15.789 1.00 94.49 184 A 1 
ATOM 1477 C CG  . PHE A 1 184 ? 3.704   -6.892  -16.333 1.00 95.04 184 A 1 
ATOM 1478 C CD1 . PHE A 1 184 ? 3.517   -7.086  -17.715 1.00 92.46 184 A 1 
ATOM 1479 C CD2 . PHE A 1 184 ? 2.602   -6.962  -15.464 1.00 92.66 184 A 1 
ATOM 1480 C CE1 . PHE A 1 184 ? 2.237   -7.346  -18.223 1.00 91.71 184 A 1 
ATOM 1481 C CE2 . PHE A 1 184 ? 1.319   -7.230  -15.970 1.00 91.73 184 A 1 
ATOM 1482 C CZ  . PHE A 1 184 ? 1.133   -7.416  -17.351 1.00 93.12 184 A 1 
ATOM 1483 N N   . SER A 1 185 ? 4.596   -9.526  -13.976 1.00 94.75 185 A 1 
ATOM 1484 C CA  . SER A 1 185 ? 3.981   -10.175 -12.807 1.00 95.43 185 A 1 
ATOM 1485 C C   . SER A 1 185 ? 4.878   -11.237 -12.181 1.00 96.06 185 A 1 
ATOM 1486 O O   . SER A 1 185 ? 4.874   -11.393 -10.958 1.00 94.17 185 A 1 
ATOM 1487 C CB  . SER A 1 185 ? 2.646   -10.818 -13.193 1.00 94.74 185 A 1 
ATOM 1488 O OG  . SER A 1 185 ? 1.662   -9.828  -13.423 1.00 89.20 185 A 1 
ATOM 1489 N N   . MET A 1 186 ? 5.632   -11.973 -12.999 1.00 95.78 186 A 1 
ATOM 1490 C CA  . MET A 1 186 ? 6.565   -13.014 -12.572 1.00 95.79 186 A 1 
ATOM 1491 C C   . MET A 1 186 ? 7.994   -12.676 -12.986 1.00 96.22 186 A 1 
ATOM 1492 O O   . MET A 1 186 ? 8.242   -12.294 -14.127 1.00 94.17 186 A 1 
ATOM 1493 C CB  . MET A 1 186 ? 6.167   -14.376 -13.153 1.00 94.26 186 A 1 
ATOM 1494 C CG  . MET A 1 186 ? 5.002   -15.005 -12.387 1.00 89.46 186 A 1 
ATOM 1495 S SD  . MET A 1 186 ? 4.704   -16.728 -12.843 1.00 87.42 186 A 1 
ATOM 1496 C CE  . MET A 1 186 ? 4.002   -17.347 -11.300 1.00 77.58 186 A 1 
ATOM 1497 N N   . ARG A 1 187 ? 8.940   -12.890 -12.082 1.00 95.90 187 A 1 
ATOM 1498 C CA  . ARG A 1 187 ? 10.365  -12.671 -12.351 1.00 96.03 187 A 1 
ATOM 1499 C C   . ARG A 1 187 ? 10.934  -13.682 -13.354 1.00 96.44 187 A 1 
ATOM 1500 O O   . ARG A 1 187 ? 11.780  -13.324 -14.165 1.00 94.38 187 A 1 
ATOM 1501 C CB  . ARG A 1 187 ? 11.128  -12.695 -11.020 1.00 94.98 187 A 1 
ATOM 1502 C CG  . ARG A 1 187 ? 12.626  -12.387 -11.162 1.00 91.19 187 A 1 
ATOM 1503 C CD  . ARG A 1 187 ? 12.883  -11.011 -11.775 1.00 91.29 187 A 1 
ATOM 1504 N NE  . ARG A 1 187 ? 14.310  -10.782 -11.969 1.00 89.70 187 A 1 
ATOM 1505 C CZ  . ARG A 1 187 ? 15.045  -11.158 -13.000 1.00 90.92 187 A 1 
ATOM 1506 N NH1 . ARG A 1 187 ? 14.574  -11.853 -14.004 1.00 79.00 187 A 1 
ATOM 1507 N NH2 . ARG A 1 187 ? 16.293  -10.818 -13.027 1.00 83.76 187 A 1 
ATOM 1508 N N   . ALA A 1 188 ? 10.433  -14.926 -13.296 1.00 95.99 188 A 1 
ATOM 1509 C CA  . ALA A 1 188 ? 10.681  -15.999 -14.248 1.00 96.05 188 A 1 
ATOM 1510 C C   . ALA A 1 188 ? 9.325   -16.555 -14.725 1.00 96.53 188 A 1 
ATOM 1511 O O   . ALA A 1 188 ? 8.767   -17.430 -14.053 1.00 94.80 188 A 1 
ATOM 1512 C CB  . ALA A 1 188 ? 11.559  -17.056 -13.564 1.00 95.00 188 A 1 
ATOM 1513 N N   . PRO A 1 189 ? 8.760   -16.048 -15.835 1.00 96.41 189 A 1 
ATOM 1514 C CA  . PRO A 1 189 ? 7.485   -16.528 -16.364 1.00 96.64 189 A 1 
ATOM 1515 C C   . PRO A 1 189 ? 7.504   -18.039 -16.621 1.00 97.12 189 A 1 
ATOM 1516 O O   . PRO A 1 189 ? 8.462   -18.575 -17.178 1.00 95.69 189 A 1 
ATOM 1517 C CB  . PRO A 1 189 ? 7.230   -15.731 -17.646 1.00 95.38 189 A 1 
ATOM 1518 C CG  . PRO A 1 189 ? 7.980   -14.423 -17.396 1.00 93.14 189 A 1 
ATOM 1519 C CD  . PRO A 1 189 ? 9.204   -14.882 -16.602 1.00 95.52 189 A 1 
ATOM 1520 N N   . LEU A 1 190 ? 6.433   -18.723 -16.229 1.00 96.23 190 A 1 
ATOM 1521 C CA  . LEU A 1 190 ? 6.288   -20.175 -16.379 1.00 96.55 190 A 1 
ATOM 1522 C C   . LEU A 1 190 ? 5.500   -20.552 -17.639 1.00 97.00 190 A 1 
ATOM 1523 O O   . LEU A 1 190 ? 5.573   -21.685 -18.109 1.00 95.42 190 A 1 
ATOM 1524 C CB  . LEU A 1 190 ? 5.627   -20.748 -15.112 1.00 96.25 190 A 1 
ATOM 1525 C CG  . LEU A 1 190 ? 6.392   -20.487 -13.800 1.00 95.73 190 A 1 
ATOM 1526 C CD1 . LEU A 1 190 ? 5.632   -21.120 -12.633 1.00 91.90 190 A 1 
ATOM 1527 C CD2 . LEU A 1 190 ? 7.811   -21.064 -13.823 1.00 91.83 190 A 1 
ATOM 1528 N N   . VAL A 1 191 ? 4.777   -19.603 -18.193 1.00 96.97 191 A 1 
ATOM 1529 C CA  . VAL A 1 191 ? 3.970   -19.760 -19.403 1.00 97.08 191 A 1 
ATOM 1530 C C   . VAL A 1 191 ? 4.472   -18.790 -20.470 1.00 97.14 191 A 1 
ATOM 1531 O O   . VAL A 1 191 ? 4.712   -17.620 -20.190 1.00 95.85 191 A 1 
ATOM 1532 C CB  . VAL A 1 191 ? 2.473   -19.564 -19.077 1.00 96.41 191 A 1 
ATOM 1533 C CG1 . VAL A 1 191 ? 1.587   -19.631 -20.323 1.00 92.64 191 A 1 
ATOM 1534 C CG2 . VAL A 1 191 ? 1.987   -20.649 -18.101 1.00 92.55 191 A 1 
ATOM 1535 N N   . ASP A 1 192 ? 4.627   -19.286 -21.686 1.00 96.54 192 A 1 
ATOM 1536 C CA  . ASP A 1 192 ? 4.851   -18.487 -22.887 1.00 96.59 192 A 1 
ATOM 1537 C C   . ASP A 1 192 ? 3.502   -18.303 -23.594 1.00 96.72 192 A 1 
ATOM 1538 O O   . ASP A 1 192 ? 2.865   -19.280 -24.001 1.00 94.15 192 A 1 
ATOM 1539 C CB  . ASP A 1 192 ? 5.910   -19.175 -23.759 1.00 95.42 192 A 1 
ATOM 1540 C CG  . ASP A 1 192 ? 6.214   -18.449 -25.070 1.00 94.03 192 A 1 
ATOM 1541 O OD1 . ASP A 1 192 ? 5.855   -17.260 -25.201 1.00 85.78 192 A 1 
ATOM 1542 O OD2 . ASP A 1 192 ? 6.791   -19.111 -25.974 1.00 86.52 192 A 1 
ATOM 1543 N N   . GLY A 1 193 ? 3.033   -17.063 -23.652 1.00 95.02 193 A 1 
ATOM 1544 C CA  . GLY A 1 193 ? 1.712   -16.701 -24.139 1.00 94.61 193 A 1 
ATOM 1545 C C   . GLY A 1 193 ? 1.743   -15.973 -25.482 1.00 95.08 193 A 1 
ATOM 1546 O O   . GLY A 1 193 ? 2.445   -14.976 -25.647 1.00 91.99 193 A 1 
ATOM 1547 N N   . GLN A 1 194 ? 0.917   -16.420 -26.433 1.00 96.00 194 A 1 
ATOM 1548 C CA  . GLN A 1 194 ? 0.698   -15.759 -27.714 1.00 96.10 194 A 1 
ATOM 1549 C C   . GLN A 1 194 ? -0.673  -15.070 -27.744 1.00 96.26 194 A 1 
ATOM 1550 O O   . GLN A 1 194 ? -1.717  -15.688 -27.541 1.00 92.39 194 A 1 
ATOM 1551 C CB  . GLN A 1 194 ? 0.869   -16.778 -28.856 1.00 93.96 194 A 1 
ATOM 1552 C CG  . GLN A 1 194 ? 0.772   -16.108 -30.234 1.00 89.33 194 A 1 
ATOM 1553 C CD  . GLN A 1 194 ? 1.018   -17.068 -31.401 1.00 87.04 194 A 1 
ATOM 1554 O OE1 . GLN A 1 194 ? 1.346   -18.226 -31.261 1.00 80.17 194 A 1 
ATOM 1555 N NE2 . GLN A 1 194 ? 0.884   -16.620 -32.627 1.00 77.01 194 A 1 
ATOM 1556 N N   . GLY A 1 195 ? -0.677  -13.776 -28.061 1.00 94.90 195 A 1 
ATOM 1557 C CA  . GLY A 1 195 ? -1.862  -12.913 -28.048 1.00 94.23 195 A 1 
ATOM 1558 C C   . GLY A 1 195 ? -1.775  -11.838 -26.965 1.00 94.65 195 A 1 
ATOM 1559 O O   . GLY A 1 195 ? -0.704  -11.574 -26.433 1.00 91.27 195 A 1 
ATOM 1560 N N   . ASN A 1 196 ? -2.894  -11.202 -26.647 1.00 93.62 196 A 1 
ATOM 1561 C CA  . ASN A 1 196 ? -2.922  -10.200 -25.583 1.00 94.83 196 A 1 
ATOM 1562 C C   . ASN A 1 196 ? -3.114  -10.878 -24.214 1.00 95.42 196 A 1 
ATOM 1563 O O   . ASN A 1 196 ? -4.206  -11.371 -23.921 1.00 92.42 196 A 1 
ATOM 1564 C CB  . ASN A 1 196 ? -4.012  -9.149  -25.884 1.00 93.11 196 A 1 
ATOM 1565 C CG  . ASN A 1 196 ? -4.063  -8.055  -24.822 1.00 88.26 196 A 1 
ATOM 1566 O OD1 . ASN A 1 196 ? -3.199  -7.963  -23.977 1.00 79.41 196 A 1 
ATOM 1567 N ND2 . ASN A 1 196 ? -5.065  -7.208  -24.824 1.00 80.44 196 A 1 
ATOM 1568 N N   . PHE A 1 197 ? -2.064  -10.853 -23.380 1.00 94.45 197 A 1 
ATOM 1569 C CA  . PHE A 1 197 ? -2.058  -11.356 -22.001 1.00 94.87 197 A 1 
ATOM 1570 C C   . PHE A 1 197 ? -2.167  -10.227 -20.954 1.00 95.15 197 A 1 
ATOM 1571 O O   . PHE A 1 197 ? -1.862  -10.442 -19.779 1.00 90.19 197 A 1 
ATOM 1572 C CB  . PHE A 1 197 ? -0.844  -12.277 -21.786 1.00 94.17 197 A 1 
ATOM 1573 C CG  . PHE A 1 197 ? -1.095  -13.700 -22.256 1.00 95.51 197 A 1 
ATOM 1574 C CD1 . PHE A 1 197 ? -1.389  -14.703 -21.312 1.00 89.70 197 A 1 
ATOM 1575 C CD2 . PHE A 1 197 ? -1.094  -14.014 -23.622 1.00 89.87 197 A 1 
ATOM 1576 C CE1 . PHE A 1 197 ? -1.672  -16.014 -21.731 1.00 89.08 197 A 1 
ATOM 1577 C CE2 . PHE A 1 197 ? -1.388  -15.328 -24.043 1.00 88.27 197 A 1 
ATOM 1578 C CZ  . PHE A 1 197 ? -1.673  -16.326 -23.099 1.00 94.01 197 A 1 
ATOM 1579 N N   . GLY A 1 198 ? -2.626  -9.045  -21.367 1.00 93.19 198 A 1 
ATOM 1580 C CA  . GLY A 1 198 ? -2.718  -7.860  -20.518 1.00 92.56 198 A 1 
ATOM 1581 C C   . GLY A 1 198 ? -1.460  -6.988  -20.566 1.00 92.85 198 A 1 
ATOM 1582 O O   . GLY A 1 198 ? -0.461  -7.337  -21.198 1.00 89.78 198 A 1 
ATOM 1583 N N   . SER A 1 199 ? -1.520  -5.834  -19.901 1.00 92.68 199 A 1 
ATOM 1584 C CA  . SER A 1 199 ? -0.452  -4.832  -19.888 1.00 92.69 199 A 1 
ATOM 1585 C C   . SER A 1 199 ? -0.198  -4.282  -18.479 1.00 93.34 199 A 1 
ATOM 1586 O O   . SER A 1 199 ? -1.014  -4.429  -17.567 1.00 90.26 199 A 1 
ATOM 1587 C CB  . SER A 1 199 ? -0.803  -3.692  -20.867 1.00 90.40 199 A 1 
ATOM 1588 O OG  . SER A 1 199 ? -1.865  -2.924  -20.339 1.00 82.14 199 A 1 
ATOM 1589 N N   . VAL A 1 200 ? 0.933   -3.588  -18.306 1.00 93.51 200 A 1 
ATOM 1590 C CA  . VAL A 1 200 ? 1.257   -2.834  -17.076 1.00 93.89 200 A 1 
ATOM 1591 C C   . VAL A 1 200 ? 0.291   -1.656  -16.868 1.00 94.37 200 A 1 
ATOM 1592 O O   . VAL A 1 200 ? 0.123   -1.172  -15.746 1.00 90.24 200 A 1 
ATOM 1593 C CB  . VAL A 1 200 ? 2.725   -2.353  -17.104 1.00 92.21 200 A 1 
ATOM 1594 C CG1 . VAL A 1 200 ? 3.145   -1.670  -15.796 1.00 81.78 200 A 1 
ATOM 1595 C CG2 . VAL A 1 200 ? 3.692   -3.522  -17.328 1.00 82.36 200 A 1 
ATOM 1596 N N   . ASP A 1 201 ? -0.407  -1.239  -17.936 1.00 93.25 201 A 1 
ATOM 1597 C CA  . ASP A 1 201 ? -1.478  -0.234  -17.881 1.00 92.97 201 A 1 
ATOM 1598 C C   . ASP A 1 201 ? -2.764  -0.747  -17.220 1.00 93.16 201 A 1 
ATOM 1599 O O   . ASP A 1 201 ? -3.675  0.036   -16.939 1.00 87.91 201 A 1 
ATOM 1600 C CB  . ASP A 1 201 ? -1.747  0.303   -19.293 1.00 91.30 201 A 1 
ATOM 1601 C CG  . ASP A 1 201 ? -0.502  0.999   -19.832 1.00 89.00 201 A 1 
ATOM 1602 O OD1 . ASP A 1 201 ? 0.016   1.879   -19.111 1.00 80.19 201 A 1 
ATOM 1603 O OD2 . ASP A 1 201 ? 0.034   0.605   -20.885 1.00 82.24 201 A 1 
ATOM 1604 N N   . GLY A 1 202 ? -2.822  -2.035  -16.905 1.00 91.69 202 A 1 
ATOM 1605 C CA  . GLY A 1 202 ? -3.986  -2.685  -16.304 1.00 91.48 202 A 1 
ATOM 1606 C C   . GLY A 1 202 ? -5.025  -3.138  -17.323 1.00 92.97 202 A 1 
ATOM 1607 O O   . GLY A 1 202 ? -6.142  -3.487  -16.929 1.00 89.39 202 A 1 
ATOM 1608 N N   . ASP A 1 203 ? -4.667  -3.172  -18.613 1.00 93.98 203 A 1 
ATOM 1609 C CA  . ASP A 1 203 ? -5.508  -3.810  -19.614 1.00 94.01 203 A 1 
ATOM 1610 C C   . ASP A 1 203 ? -5.675  -5.287  -19.276 1.00 94.69 203 A 1 
ATOM 1611 O O   . ASP A 1 203 ? -4.704  -6.000  -18.994 1.00 91.70 203 A 1 
ATOM 1612 C CB  . ASP A 1 203 ? -4.927  -3.683  -21.020 1.00 92.00 203 A 1 
ATOM 1613 C CG  . ASP A 1 203 ? -4.831  -2.236  -21.493 1.00 86.33 203 A 1 
ATOM 1614 O OD1 . ASP A 1 203 ? -5.858  -1.524  -21.376 1.00 76.32 203 A 1 
ATOM 1615 O OD2 . ASP A 1 203 ? -3.740  -1.898  -21.998 1.00 78.20 203 A 1 
ATOM 1616 N N   . SER A 1 204 ? -6.908  -5.763  -19.312 1.00 93.57 204 A 1 
ATOM 1617 C CA  . SER A 1 204 ? -7.196  -7.183  -19.121 1.00 93.92 204 A 1 
ATOM 1618 C C   . SER A 1 204 ? -6.683  -8.008  -20.300 1.00 95.12 204 A 1 
ATOM 1619 O O   . SER A 1 204 ? -6.690  -7.556  -21.448 1.00 92.86 204 A 1 
ATOM 1620 C CB  . SER A 1 204 ? -8.694  -7.407  -18.935 1.00 91.87 204 A 1 
ATOM 1621 O OG  . SER A 1 204 ? -9.165  -6.710  -17.797 1.00 84.25 204 A 1 
ATOM 1622 N N   . ALA A 1 205 ? -6.293  -9.250  -20.023 1.00 92.45 205 A 1 
ATOM 1623 C CA  . ALA A 1 205 ? -5.996  -10.205 -21.082 1.00 93.75 205 A 1 
ATOM 1624 C C   . ALA A 1 205 ? -7.207  -10.401 -22.011 1.00 94.97 205 A 1 
ATOM 1625 O O   . ALA A 1 205 ? -8.367  -10.322 -21.591 1.00 92.09 205 A 1 
ATOM 1626 C CB  . ALA A 1 205 ? -5.552  -11.524 -20.451 1.00 92.49 205 A 1 
ATOM 1627 N N   . ALA A 1 206 ? -6.940  -10.700 -23.275 1.00 95.33 206 A 1 
ATOM 1628 C CA  . ALA A 1 206 ? -7.999  -11.121 -24.188 1.00 95.50 206 A 1 
ATOM 1629 C C   . ALA A 1 206 ? -8.652  -12.417 -23.679 1.00 96.14 206 A 1 
ATOM 1630 O O   . ALA A 1 206 ? -8.020  -13.227 -23.005 1.00 94.30 206 A 1 
ATOM 1631 C CB  . ALA A 1 206 ? -7.428  -11.276 -25.595 1.00 94.36 206 A 1 
ATOM 1632 N N   . ALA A 1 207 ? -9.910  -12.648 -24.028 1.00 95.97 207 A 1 
ATOM 1633 C CA  . ALA A 1 207 ? -10.603 -13.862 -23.599 1.00 95.69 207 A 1 
ATOM 1634 C C   . ALA A 1 207 ? -9.843  -15.129 -24.043 1.00 96.03 207 A 1 
ATOM 1635 O O   . ALA A 1 207 ? -9.314  -15.181 -25.158 1.00 94.11 207 A 1 
ATOM 1636 C CB  . ALA A 1 207 ? -12.036 -13.831 -24.144 1.00 94.50 207 A 1 
ATOM 1637 N N   . MET A 1 208 ? -9.882  -16.187 -23.224 1.00 95.53 208 A 1 
ATOM 1638 C CA  . MET A 1 208 ? -9.143  -17.450 -23.420 1.00 95.73 208 A 1 
ATOM 1639 C C   . MET A 1 208 ? -9.387  -18.172 -24.764 1.00 95.70 208 A 1 
ATOM 1640 O O   . MET A 1 208 ? -8.672  -19.106 -25.123 1.00 92.68 208 A 1 
ATOM 1641 C CB  . MET A 1 208 ? -9.453  -18.399 -22.255 1.00 93.66 208 A 1 
ATOM 1642 C CG  . MET A 1 208 ? -10.930 -18.840 -22.179 1.00 93.10 208 A 1 
ATOM 1643 S SD  . MET A 1 208 ? -11.232 -20.093 -20.913 1.00 93.21 208 A 1 
ATOM 1644 C CE  . MET A 1 208 ? -13.037 -20.222 -20.976 1.00 84.31 208 A 1 
ATOM 1645 N N   . ARG A 1 209 ? -10.412 -17.749 -25.513 1.00 95.97 209 A 1 
ATOM 1646 C CA  . ARG A 1 209 ? -10.688 -18.234 -26.877 1.00 95.46 209 A 1 
ATOM 1647 C C   . ARG A 1 209 ? -9.734  -17.674 -27.939 1.00 95.96 209 A 1 
ATOM 1648 O O   . ARG A 1 209 ? -9.616  -18.268 -29.010 1.00 91.99 209 A 1 
ATOM 1649 C CB  . ARG A 1 209 ? -12.160 -17.953 -27.232 1.00 93.60 209 A 1 
ATOM 1650 C CG  . ARG A 1 209 ? -12.490 -16.458 -27.348 1.00 89.68 209 A 1 
ATOM 1651 C CD  . ARG A 1 209 ? -13.985 -16.241 -27.607 1.00 89.35 209 A 1 
ATOM 1652 N NE  . ARG A 1 209 ? -14.310 -14.800 -27.663 1.00 83.03 209 A 1 
ATOM 1653 C CZ  . ARG A 1 209 ? -15.454 -14.229 -27.327 1.00 81.18 209 A 1 
ATOM 1654 N NH1 . ARG A 1 209 ? -16.476 -14.918 -26.915 1.00 69.84 209 A 1 
ATOM 1655 N NH2 . ARG A 1 209 ? -15.581 -12.935 -27.398 1.00 70.96 209 A 1 
ATOM 1656 N N   . TYR A 1 210 ? -9.109  -16.527 -27.660 1.00 95.44 210 A 1 
ATOM 1657 C CA  . TYR A 1 210 ? -8.204  -15.835 -28.580 1.00 95.36 210 A 1 
ATOM 1658 C C   . TYR A 1 210 ? -6.734  -16.107 -28.262 1.00 95.80 210 A 1 
ATOM 1659 O O   . TYR A 1 210 ? -5.935  -16.230 -29.185 1.00 92.08 210 A 1 
ATOM 1660 C CB  . TYR A 1 210 ? -8.489  -14.328 -28.542 1.00 94.54 210 A 1 
ATOM 1661 C CG  . TYR A 1 210 ? -9.904  -13.946 -28.942 1.00 94.17 210 A 1 
ATOM 1662 C CD1 . TYR A 1 210 ? -10.391 -14.284 -30.219 1.00 89.28 210 A 1 
ATOM 1663 C CD2 . TYR A 1 210 ? -10.727 -13.241 -28.040 1.00 91.16 210 A 1 
ATOM 1664 C CE1 . TYR A 1 210 ? -11.696 -13.916 -30.602 1.00 90.66 210 A 1 
ATOM 1665 C CE2 . TYR A 1 210 ? -12.033 -12.868 -28.424 1.00 89.18 210 A 1 
ATOM 1666 C CZ  . TYR A 1 210 ? -12.516 -13.202 -29.703 1.00 91.24 210 A 1 
ATOM 1667 O OH  . TYR A 1 210 ? -13.774 -12.837 -30.072 1.00 88.74 210 A 1 
ATOM 1668 N N   . THR A 1 211 ? -6.400  -16.221 -26.977 1.00 95.39 211 A 1 
ATOM 1669 C CA  . THR A 1 211 ? -5.032  -16.453 -26.512 1.00 95.93 211 A 1 
ATOM 1670 C C   . THR A 1 211 ? -4.610  -17.915 -26.678 1.00 96.32 211 A 1 
ATOM 1671 O O   . THR A 1 211 ? -5.429  -18.842 -26.653 1.00 94.74 211 A 1 
ATOM 1672 C CB  . THR A 1 211 ? -4.860  -16.005 -25.053 1.00 95.05 211 A 1 
ATOM 1673 O OG1 . THR A 1 211 ? -5.824  -16.633 -24.245 1.00 89.05 211 A 1 
ATOM 1674 C CG2 . THR A 1 211 ? -5.041  -14.493 -24.905 1.00 89.46 211 A 1 
ATOM 1675 N N   . GLU A 1 212 ? -3.303  -18.122 -26.837 1.00 96.06 212 A 1 
ATOM 1676 C CA  . GLU A 1 212 ? -2.657  -19.430 -26.909 1.00 96.40 212 A 1 
ATOM 1677 C C   . GLU A 1 212 ? -1.473  -19.463 -25.947 1.00 96.74 212 A 1 
ATOM 1678 O O   . GLU A 1 212 ? -0.873  -18.430 -25.666 1.00 94.49 212 A 1 
ATOM 1679 C CB  . GLU A 1 212 ? -2.207  -19.719 -28.344 1.00 94.71 212 A 1 
ATOM 1680 C CG  . GLU A 1 212 ? -3.392  -19.791 -29.313 1.00 91.13 212 A 1 
ATOM 1681 C CD  . GLU A 1 212 ? -3.009  -20.024 -30.772 1.00 91.72 212 A 1 
ATOM 1682 O OE1 . GLU A 1 212 ? -3.968  -20.108 -31.582 1.00 81.95 212 A 1 
ATOM 1683 O OE2 . GLU A 1 212 ? -1.818  -20.109 -31.098 1.00 82.77 212 A 1 
ATOM 1684 N N   . ALA A 1 213 ? -1.140  -20.637 -25.434 1.00 96.03 213 A 1 
ATOM 1685 C CA  . ALA A 1 213 ? -0.070  -20.779 -24.463 1.00 96.33 213 A 1 
ATOM 1686 C C   . ALA A 1 213 ? 0.677   -22.107 -24.614 1.00 96.81 213 A 1 
ATOM 1687 O O   . ALA A 1 213 ? 0.139   -23.103 -25.108 1.00 95.08 213 A 1 
ATOM 1688 C CB  . ALA A 1 213 ? -0.655  -20.603 -23.056 1.00 95.29 213 A 1 
ATOM 1689 N N   . ARG A 1 214 ? 1.927   -22.108 -24.149 1.00 97.04 214 A 1 
ATOM 1690 C CA  . ARG A 1 214 ? 2.781   -23.276 -23.917 1.00 96.90 214 A 1 
ATOM 1691 C C   . ARG A 1 214 ? 3.661   -23.026 -22.695 1.00 97.28 214 A 1 
ATOM 1692 O O   . ARG A 1 214 ? 3.699   -21.904 -22.188 1.00 96.22 214 A 1 
ATOM 1693 C CB  . ARG A 1 214 ? 3.600   -23.578 -25.175 1.00 94.99 214 A 1 
ATOM 1694 C CG  . ARG A 1 214 ? 4.591   -22.464 -25.526 1.00 92.69 214 A 1 
ATOM 1695 C CD  . ARG A 1 214 ? 5.367   -22.816 -26.793 1.00 93.43 214 A 1 
ATOM 1696 N NE  . ARG A 1 214 ? 6.292   -21.732 -27.114 1.00 91.52 214 A 1 
ATOM 1697 C CZ  . ARG A 1 214 ? 7.105   -21.650 -28.133 1.00 91.76 214 A 1 
ATOM 1698 N NH1 . ARG A 1 214 ? 7.196   -22.599 -29.033 1.00 85.15 214 A 1 
ATOM 1699 N NH2 . ARG A 1 214 ? 7.840   -20.588 -28.250 1.00 86.40 214 A 1 
ATOM 1700 N N   . MET A 1 215 ? 4.367   -24.039 -22.199 1.00 96.78 215 A 1 
ATOM 1701 C CA  . MET A 1 215 ? 5.328   -23.849 -21.110 1.00 96.87 215 A 1 
ATOM 1702 C C   . MET A 1 215 ? 6.581   -23.115 -21.593 1.00 97.10 215 A 1 
ATOM 1703 O O   . MET A 1 215 ? 6.995   -23.244 -22.750 1.00 95.87 215 A 1 
ATOM 1704 C CB  . MET A 1 215 ? 5.686   -25.191 -20.464 1.00 95.38 215 A 1 
ATOM 1705 C CG  . MET A 1 215 ? 4.480   -25.802 -19.742 1.00 92.63 215 A 1 
ATOM 1706 S SD  . MET A 1 215 ? 4.822   -27.292 -18.781 1.00 91.92 215 A 1 
ATOM 1707 C CE  . MET A 1 215 ? 5.255   -28.459 -20.093 1.00 81.13 215 A 1 
ATOM 1708 N N   . THR A 1 216 ? 7.201   -22.360 -20.700 1.00 96.72 216 A 1 
ATOM 1709 C CA  . THR A 1 216 ? 8.558   -21.835 -20.892 1.00 96.68 216 A 1 
ATOM 1710 C C   . THR A 1 216 ? 9.596   -22.917 -20.588 1.00 96.62 216 A 1 
ATOM 1711 O O   . THR A 1 216 ? 9.306   -23.898 -19.902 1.00 95.32 216 A 1 
ATOM 1712 C CB  . THR A 1 216 ? 8.818   -20.607 -20.015 1.00 95.95 216 A 1 
ATOM 1713 O OG1 . THR A 1 216 ? 8.664   -20.943 -18.660 1.00 88.71 216 A 1 
ATOM 1714 C CG2 . THR A 1 216 ? 7.880   -19.448 -20.340 1.00 86.15 216 A 1 
ATOM 1715 N N   . ALA A 1 217 ? 10.834  -22.721 -21.036 1.00 96.23 217 A 1 
ATOM 1716 C CA  . ALA A 1 217 ? 11.920  -23.658 -20.744 1.00 95.95 217 A 1 
ATOM 1717 C C   . ALA A 1 217 ? 12.181  -23.807 -19.234 1.00 96.18 217 A 1 
ATOM 1718 O O   . ALA A 1 217 ? 12.455  -24.904 -18.759 1.00 94.16 217 A 1 
ATOM 1719 C CB  . ALA A 1 217 ? 13.168  -23.187 -21.489 1.00 94.89 217 A 1 
ATOM 1720 N N   . ILE A 1 218 ? 12.030  -22.728 -18.462 1.00 95.91 218 A 1 
ATOM 1721 C CA  . ILE A 1 218 ? 12.192  -22.779 -16.999 1.00 95.69 218 A 1 
ATOM 1722 C C   . ILE A 1 218 ? 11.048  -23.535 -16.303 1.00 96.22 218 A 1 
ATOM 1723 O O   . ILE A 1 218 ? 11.262  -24.136 -15.252 1.00 94.49 218 A 1 
ATOM 1724 C CB  . ILE A 1 218 ? 12.407  -21.357 -16.439 1.00 93.60 218 A 1 
ATOM 1725 C CG1 . ILE A 1 218 ? 13.035  -21.417 -15.036 1.00 83.25 218 A 1 
ATOM 1726 C CG2 . ILE A 1 218 ? 11.111  -20.529 -16.445 1.00 81.96 218 A 1 
ATOM 1727 C CD1 . ILE A 1 218 ? 13.588  -20.068 -14.558 1.00 75.66 218 A 1 
ATOM 1728 N N   . ALA A 1 219 ? 9.853   -23.566 -16.882 1.00 95.72 219 A 1 
ATOM 1729 C CA  . ALA A 1 219 ? 8.738   -24.348 -16.350 1.00 95.91 219 A 1 
ATOM 1730 C C   . ALA A 1 219 ? 8.974   -25.862 -16.478 1.00 96.02 219 A 1 
ATOM 1731 O O   . ALA A 1 219 ? 8.551   -26.613 -15.600 1.00 94.79 219 A 1 
ATOM 1732 C CB  . ALA A 1 219 ? 7.447   -23.924 -17.048 1.00 95.44 219 A 1 
ATOM 1733 N N   . GLU A 1 220 ? 9.696   -26.313 -17.513 1.00 95.95 220 A 1 
ATOM 1734 C CA  . GLU A 1 220 ? 10.095  -27.726 -17.628 1.00 95.39 220 A 1 
ATOM 1735 C C   . GLU A 1 220 ? 10.992  -28.160 -16.460 1.00 95.50 220 A 1 
ATOM 1736 O O   . GLU A 1 220 ? 10.872  -29.290 -15.993 1.00 93.36 220 A 1 
ATOM 1737 C CB  . GLU A 1 220 ? 10.812  -28.009 -18.961 1.00 93.54 220 A 1 
ATOM 1738 C CG  . GLU A 1 220 ? 9.878   -27.919 -20.177 1.00 87.55 220 A 1 
ATOM 1739 C CD  . GLU A 1 220 ? 10.533  -28.405 -21.487 1.00 87.13 220 A 1 
ATOM 1740 O OE1 . GLU A 1 220 ? 9.795   -28.935 -22.351 1.00 77.68 220 A 1 
ATOM 1741 O OE2 . GLU A 1 220 ? 11.753  -28.198 -21.690 1.00 79.76 220 A 1 
ATOM 1742 N N   . GLU A 1 221 ? 11.819  -27.267 -15.918 1.00 95.62 221 A 1 
ATOM 1743 C CA  . GLU A 1 221 ? 12.667  -27.572 -14.754 1.00 95.29 221 A 1 
ATOM 1744 C C   . GLU A 1 221 ? 11.857  -27.805 -13.461 1.00 95.71 221 A 1 
ATOM 1745 O O   . GLU A 1 221 ? 12.356  -28.422 -12.519 1.00 93.82 221 A 1 
ATOM 1746 C CB  . GLU A 1 221 ? 13.703  -26.456 -14.533 1.00 94.81 221 A 1 
ATOM 1747 C CG  . GLU A 1 221 ? 14.616  -26.168 -15.740 1.00 92.00 221 A 1 
ATOM 1748 C CD  . GLU A 1 221 ? 15.576  -27.310 -16.130 1.00 92.88 221 A 1 
ATOM 1749 O OE1 . GLU A 1 221 ? 16.201  -27.217 -17.214 1.00 85.00 221 A 1 
ATOM 1750 O OE2 . GLU A 1 221 ? 15.763  -28.264 -15.344 1.00 86.39 221 A 1 
ATOM 1751 N N   . LEU A 1 222 ? 10.599  -27.343 -13.409 1.00 96.20 222 A 1 
ATOM 1752 C CA  . LEU A 1 222 ? 9.687   -27.656 -12.298 1.00 96.46 222 A 1 
ATOM 1753 C C   . LEU A 1 222 ? 9.103   -29.071 -12.403 1.00 96.65 222 A 1 
ATOM 1754 O O   . LEU A 1 222 ? 8.774   -29.670 -11.379 1.00 95.04 222 A 1 
ATOM 1755 C CB  . LEU A 1 222 ? 8.540   -26.629 -12.245 1.00 96.35 222 A 1 
ATOM 1756 C CG  . LEU A 1 222 ? 8.977   -25.187 -11.937 1.00 94.96 222 A 1 
ATOM 1757 C CD1 . LEU A 1 222 ? 7.777   -24.248 -12.030 1.00 87.45 222 A 1 
ATOM 1758 C CD2 . LEU A 1 222 ? 9.531   -25.065 -10.517 1.00 86.93 222 A 1 
ATOM 1759 N N   . LEU A 1 223 ? 8.980   -29.592 -13.612 1.00 95.98 223 A 1 
ATOM 1760 C CA  . LEU A 1 223 ? 8.366   -30.887 -13.932 1.00 95.98 223 A 1 
ATOM 1761 C C   . LEU A 1 223 ? 9.405   -31.979 -14.225 1.00 95.80 223 A 1 
ATOM 1762 O O   . LEU A 1 223 ? 9.046   -33.145 -14.375 1.00 93.20 223 A 1 
ATOM 1763 C CB  . LEU A 1 223 ? 7.437   -30.677 -15.132 1.00 95.25 223 A 1 
ATOM 1764 C CG  . LEU A 1 223 ? 6.195   -29.832 -14.797 1.00 94.67 223 A 1 
ATOM 1765 C CD1 . LEU A 1 223 ? 5.619   -29.227 -16.066 1.00 89.82 223 A 1 
ATOM 1766 C CD2 . LEU A 1 223 ? 5.111   -30.697 -14.149 1.00 89.63 223 A 1 
ATOM 1767 N N   . ALA A 1 224 ? 10.681  -31.612 -14.306 1.00 94.99 224 A 1 
ATOM 1768 C CA  . ALA A 1 224 ? 11.768  -32.518 -14.649 1.00 93.73 224 A 1 
ATOM 1769 C C   . ALA A 1 224 ? 11.767  -33.771 -13.759 1.00 93.24 224 A 1 
ATOM 1770 O O   . ALA A 1 224 ? 11.748  -33.675 -12.536 1.00 87.04 224 A 1 
ATOM 1771 C CB  . ALA A 1 224 ? 13.094  -31.763 -14.540 1.00 91.66 224 A 1 
ATOM 1772 N N   . ASP A 1 225 ? 11.845  -34.942 -14.391 1.00 94.31 225 A 1 
ATOM 1773 C CA  . ASP A 1 225 ? 11.839  -36.257 -13.748 1.00 94.13 225 A 1 
ATOM 1774 C C   . ASP A 1 225 ? 10.518  -36.647 -13.043 1.00 94.96 225 A 1 
ATOM 1775 O O   . ASP A 1 225 ? 10.518  -37.586 -12.248 1.00 92.09 225 A 1 
ATOM 1776 C CB  . ASP A 1 225 ? 13.076  -36.427 -12.845 1.00 92.65 225 A 1 
ATOM 1777 C CG  . ASP A 1 225 ? 14.428  -36.154 -13.524 1.00 90.26 225 A 1 
ATOM 1778 O OD1 . ASP A 1 225 ? 14.758  -36.874 -14.499 1.00 83.85 225 A 1 
ATOM 1779 O OD2 . ASP A 1 225 ? 15.211  -35.332 -12.993 1.00 85.90 225 A 1 
ATOM 1780 N N   . ILE A 1 226 ? 9.392   -35.981 -13.327 1.00 95.09 226 A 1 
ATOM 1781 C CA  . ILE A 1 226 ? 8.088   -36.306 -12.713 1.00 95.26 226 A 1 
ATOM 1782 C C   . ILE A 1 226 ? 7.629   -37.746 -13.008 1.00 95.21 226 A 1 
ATOM 1783 O O   . ILE A 1 226 ? 7.032   -38.386 -12.144 1.00 92.51 226 A 1 
ATOM 1784 C CB  . ILE A 1 226 ? 7.022   -35.259 -13.108 1.00 94.60 226 A 1 
ATOM 1785 C CG1 . ILE A 1 226 ? 5.776   -35.390 -12.208 1.00 90.06 226 A 1 
ATOM 1786 C CG2 . ILE A 1 226 ? 6.652   -35.322 -14.598 1.00 89.74 226 A 1 
ATOM 1787 C CD1 . ILE A 1 226 ? 4.791   -34.218 -12.332 1.00 85.58 226 A 1 
ATOM 1788 N N   . ASP A 1 227 ? 7.996   -38.286 -14.174 1.00 95.59 227 A 1 
ATOM 1789 C CA  . ASP A 1 227 ? 7.642   -39.649 -14.610 1.00 95.01 227 A 1 
ATOM 1790 C C   . ASP A 1 227 ? 8.518   -40.757 -13.976 1.00 95.33 227 A 1 
ATOM 1791 O O   . ASP A 1 227 ? 8.383   -41.936 -14.311 1.00 92.01 227 A 1 
ATOM 1792 C CB  . ASP A 1 227 ? 7.722   -39.723 -16.143 1.00 93.27 227 A 1 
ATOM 1793 C CG  . ASP A 1 227 ? 6.875   -38.664 -16.856 1.00 87.13 227 A 1 
ATOM 1794 O OD1 . ASP A 1 227 ? 5.688   -38.519 -16.496 1.00 76.17 227 A 1 
ATOM 1795 O OD2 . ASP A 1 227 ? 7.435   -38.005 -17.759 1.00 80.59 227 A 1 
ATOM 1796 N N   . LYS A 1 228 ? 9.443   -40.394 -13.092 1.00 95.11 228 A 1 
ATOM 1797 C CA  . LYS A 1 228 ? 10.416  -41.313 -12.464 1.00 95.48 228 A 1 
ATOM 1798 C C   . LYS A 1 228 ? 10.123  -41.590 -10.988 1.00 95.67 228 A 1 
ATOM 1799 O O   . LYS A 1 228 ? 11.055  -41.801 -10.212 1.00 92.18 228 A 1 
ATOM 1800 C CB  . LYS A 1 228 ? 11.844  -40.788 -12.659 1.00 94.64 228 A 1 
ATOM 1801 C CG  . LYS A 1 228 ? 12.278  -40.661 -14.121 1.00 94.10 228 A 1 
ATOM 1802 C CD  . LYS A 1 228 ? 13.757  -40.266 -14.103 1.00 91.80 228 A 1 
ATOM 1803 C CE  . LYS A 1 228 ? 14.375  -40.137 -15.488 1.00 87.73 228 A 1 
ATOM 1804 N NZ  . LYS A 1 228 ? 15.821  -39.861 -15.324 1.00 80.03 228 A 1 
ATOM 1805 N N   . ASP A 1 229 ? 8.856   -41.550 -10.593 1.00 95.01 229 A 1 
ATOM 1806 C CA  . ASP A 1 229 ? 8.414   -41.770 -9.203  1.00 94.98 229 A 1 
ATOM 1807 C C   . ASP A 1 229 ? 9.128   -40.859 -8.173  1.00 95.41 229 A 1 
ATOM 1808 O O   . ASP A 1 229 ? 9.466   -41.238 -7.048  1.00 91.67 229 A 1 
ATOM 1809 C CB  . ASP A 1 229 ? 8.480   -43.274 -8.877  1.00 93.56 229 A 1 
ATOM 1810 C CG  . ASP A 1 229 ? 7.677   -43.649 -7.629  1.00 86.77 229 A 1 
ATOM 1811 O OD1 . ASP A 1 229 ? 6.656   -42.970 -7.369  1.00 79.39 229 A 1 
ATOM 1812 O OD2 . ASP A 1 229 ? 8.060   -44.651 -6.986  1.00 80.49 229 A 1 
ATOM 1813 N N   . THR A 1 230 ? 9.409   -39.624 -8.592  1.00 95.39 230 A 1 
ATOM 1814 C CA  . THR A 1 230 ? 10.181  -38.658 -7.786  1.00 95.24 230 A 1 
ATOM 1815 C C   . THR A 1 230 ? 9.340   -37.920 -6.750  1.00 95.28 230 A 1 
ATOM 1816 O O   . THR A 1 230 ? 9.891   -37.384 -5.785  1.00 91.79 230 A 1 
ATOM 1817 C CB  . THR A 1 230 ? 10.875  -37.639 -8.690  1.00 93.82 230 A 1 
ATOM 1818 O OG1 . THR A 1 230 ? 9.970   -37.073 -9.605  1.00 86.34 230 A 1 
ATOM 1819 C CG2 . THR A 1 230 ? 12.010  -38.275 -9.485  1.00 86.23 230 A 1 
ATOM 1820 N N   . VAL A 1 231 ? 8.026   -37.883 -6.930  1.00 95.30 231 A 1 
ATOM 1821 C CA  . VAL A 1 231 ? 7.045   -37.233 -6.051  1.00 95.19 231 A 1 
ATOM 1822 C C   . VAL A 1 231 ? 5.826   -38.129 -5.864  1.00 95.29 231 A 1 
ATOM 1823 O O   . VAL A 1 231 ? 5.557   -38.998 -6.694  1.00 93.03 231 A 1 
ATOM 1824 C CB  . VAL A 1 231 ? 6.612   -35.853 -6.580  1.00 94.01 231 A 1 
ATOM 1825 C CG1 . VAL A 1 231 ? 7.800   -34.885 -6.602  1.00 87.66 231 A 1 
ATOM 1826 C CG2 . VAL A 1 231 ? 5.985   -35.907 -7.977  1.00 88.38 231 A 1 
ATOM 1827 N N   . ASP A 1 232 ? 5.093   -37.898 -4.778  1.00 95.63 232 A 1 
ATOM 1828 C CA  . ASP A 1 232 ? 3.879   -38.658 -4.489  1.00 95.57 232 A 1 
ATOM 1829 C C   . ASP A 1 232 ? 2.703   -38.125 -5.320  1.00 95.89 232 A 1 
ATOM 1830 O O   . ASP A 1 232 ? 2.518   -36.912 -5.469  1.00 94.11 232 A 1 
ATOM 1831 C CB  . ASP A 1 232 ? 3.585   -38.633 -2.979  1.00 94.44 232 A 1 
ATOM 1832 C CG  . ASP A 1 232 ? 4.742   -39.201 -2.137  1.00 92.47 232 A 1 
ATOM 1833 O OD1 . ASP A 1 232 ? 5.397   -40.180 -2.563  1.00 85.03 232 A 1 
ATOM 1834 O OD2 . ASP A 1 232 ? 5.053   -38.625 -1.072  1.00 85.62 232 A 1 
ATOM 1835 N N   . PHE A 1 233 ? 1.900   -39.045 -5.848  1.00 94.87 233 A 1 
ATOM 1836 C CA  . PHE A 1 233 ? 0.649   -38.738 -6.534  1.00 94.83 233 A 1 
ATOM 1837 C C   . PHE A 1 233 ? -0.530  -39.030 -5.608  1.00 94.83 233 A 1 
ATOM 1838 O O   . PHE A 1 233 ? -0.574  -40.058 -4.933  1.00 91.78 233 A 1 
ATOM 1839 C CB  . PHE A 1 233 ? 0.552   -39.510 -7.853  1.00 93.98 233 A 1 
ATOM 1840 C CG  . PHE A 1 233 ? 1.354   -38.905 -8.992  1.00 94.46 233 A 1 
ATOM 1841 C CD1 . PHE A 1 233 ? 0.695   -38.245 -10.049 1.00 86.07 233 A 1 
ATOM 1842 C CD2 . PHE A 1 233 ? 2.757   -38.988 -9.002  1.00 87.26 233 A 1 
ATOM 1843 C CE1 . PHE A 1 233 ? 1.430   -37.686 -11.106 1.00 85.38 233 A 1 
ATOM 1844 C CE2 . PHE A 1 233 ? 3.495   -38.419 -10.053 1.00 85.81 233 A 1 
ATOM 1845 C CZ  . PHE A 1 233 ? 2.828   -37.775 -11.108 1.00 92.33 233 A 1 
ATOM 1846 N N   . ILE A 1 234 ? -1.493  -38.114 -5.593  1.00 94.39 234 A 1 
ATOM 1847 C CA  . ILE A 1 234 ? -2.729  -38.218 -4.819  1.00 93.68 234 A 1 
ATOM 1848 C C   . ILE A 1 234 ? -3.925  -38.300 -5.769  1.00 94.29 234 A 1 
ATOM 1849 O O   . ILE A 1 234 ? -3.841  -37.801 -6.896  1.00 92.72 234 A 1 
ATOM 1850 C CB  . ILE A 1 234 ? -2.859  -37.053 -3.811  1.00 92.06 234 A 1 
ATOM 1851 C CG1 . ILE A 1 234 ? -2.873  -35.667 -4.492  1.00 86.35 234 A 1 
ATOM 1852 C CG2 . ILE A 1 234 ? -1.740  -37.162 -2.757  1.00 85.30 234 A 1 
ATOM 1853 C CD1 . ILE A 1 234 ? -3.208  -34.512 -3.543  1.00 81.33 234 A 1 
ATOM 1854 N N   . PRO A 1 235 ? -5.045  -38.909 -5.353  1.00 93.79 235 A 1 
ATOM 1855 C CA  . PRO A 1 235 ? -6.274  -38.865 -6.130  1.00 93.12 235 A 1 
ATOM 1856 C C   . PRO A 1 235 ? -6.718  -37.425 -6.405  1.00 92.82 235 A 1 
ATOM 1857 O O   . PRO A 1 235 ? -6.572  -36.539 -5.554  1.00 90.64 235 A 1 
ATOM 1858 C CB  . PRO A 1 235 ? -7.313  -39.635 -5.310  1.00 92.19 235 A 1 
ATOM 1859 C CG  . PRO A 1 235 ? -6.467  -40.559 -4.437  1.00 89.37 235 A 1 
ATOM 1860 C CD  . PRO A 1 235 ? -5.233  -39.708 -4.155  1.00 92.97 235 A 1 
ATOM 1861 N N   . ASN A 1 236 ? -7.265  -37.182 -7.585  1.00 91.38 236 A 1 
ATOM 1862 C CA  . ASN A 1 236 ? -7.914  -35.916 -7.915  1.00 91.11 236 A 1 
ATOM 1863 C C   . ASN A 1 236 ? -9.263  -35.772 -7.179  1.00 91.00 236 A 1 
ATOM 1864 O O   . ASN A 1 236 ? -9.674  -36.635 -6.408  1.00 86.60 236 A 1 
ATOM 1865 C CB  . ASN A 1 236 ? -8.028  -35.803 -9.450  1.00 89.01 236 A 1 
ATOM 1866 C CG  . ASN A 1 236 ? -9.138  -36.661 -10.030 1.00 86.23 236 A 1 
ATOM 1867 O OD1 . ASN A 1 236 ? -9.480  -37.718 -9.525  1.00 78.14 236 A 1 
ATOM 1868 N ND2 . ASN A 1 236 ? -9.768  -36.208 -11.082 1.00 82.90 236 A 1 
ATOM 1869 N N   . TYR A 1 237 ? -9.978  -34.672 -7.414  1.00 90.12 237 A 1 
ATOM 1870 C CA  . TYR A 1 237 ? -11.191 -34.333 -6.649  1.00 88.86 237 A 1 
ATOM 1871 C C   . TYR A 1 237 ? -12.366 -35.321 -6.802  1.00 88.92 237 A 1 
ATOM 1872 O O   . TYR A 1 237 ? -13.295 -35.267 -5.994  1.00 82.51 237 A 1 
ATOM 1873 C CB  . TYR A 1 237 ? -11.640 -32.910 -7.031  1.00 86.93 237 A 1 
ATOM 1874 C CG  . TYR A 1 237 ? -12.222 -32.802 -8.433  1.00 87.42 237 A 1 
ATOM 1875 C CD1 . TYR A 1 237 ? -11.401 -32.435 -9.513  1.00 76.45 237 A 1 
ATOM 1876 C CD2 . TYR A 1 237 ? -13.579 -33.105 -8.658  1.00 81.62 237 A 1 
ATOM 1877 C CE1 . TYR A 1 237 ? -11.919 -32.396 -10.821 1.00 76.68 237 A 1 
ATOM 1878 C CE2 . TYR A 1 237 ? -14.105 -33.079 -9.968  1.00 76.26 237 A 1 
ATOM 1879 C CZ  . TYR A 1 237 ? -13.270 -32.731 -11.048 1.00 85.40 237 A 1 
ATOM 1880 O OH  . TYR A 1 237 ? -13.766 -32.731 -12.309 1.00 81.76 237 A 1 
ATOM 1881 N N   . ASP A 1 238 ? -12.362 -36.168 -7.836  1.00 91.41 238 A 1 
ATOM 1882 C CA  . ASP A 1 238 ? -13.399 -37.181 -8.097  1.00 91.56 238 A 1 
ATOM 1883 C C   . ASP A 1 238 ? -12.863 -38.628 -8.076  1.00 92.36 238 A 1 
ATOM 1884 O O   . ASP A 1 238 ? -13.565 -39.544 -8.492  1.00 87.76 238 A 1 
ATOM 1885 C CB  . ASP A 1 238 ? -14.162 -36.838 -9.396  1.00 88.85 238 A 1 
ATOM 1886 C CG  . ASP A 1 238 ? -13.360 -37.010 -10.695 1.00 84.69 238 A 1 
ATOM 1887 O OD1 . ASP A 1 238 ? -12.167 -37.375 -10.639 1.00 76.06 238 A 1 
ATOM 1888 O OD2 . ASP A 1 238 ? -13.935 -36.754 -11.779 1.00 80.41 238 A 1 
ATOM 1889 N N   . ASP A 1 239 ? -11.634 -38.827 -7.591  1.00 89.73 239 A 1 
ATOM 1890 C CA  . ASP A 1 239 ? -10.930 -40.113 -7.482  1.00 90.95 239 A 1 
ATOM 1891 C C   . ASP A 1 239 ? -10.729 -40.871 -8.817  1.00 92.01 239 A 1 
ATOM 1892 O O   . ASP A 1 239 ? -10.353 -42.044 -8.825  1.00 88.62 239 A 1 
ATOM 1893 C CB  . ASP A 1 239 ? -11.557 -40.985 -6.376  1.00 89.46 239 A 1 
ATOM 1894 C CG  . ASP A 1 239 ? -11.531 -40.341 -4.980  1.00 85.37 239 A 1 
ATOM 1895 O OD1 . ASP A 1 239 ? -10.496 -39.727 -4.631  1.00 77.92 239 A 1 
ATOM 1896 O OD2 . ASP A 1 239 ? -12.519 -40.519 -4.232  1.00 79.54 239 A 1 
ATOM 1897 N N   . SER A 1 240 ? -10.962 -40.213 -9.961  1.00 92.44 240 A 1 
ATOM 1898 C CA  . SER A 1 240 ? -10.847 -40.852 -11.284 1.00 92.47 240 A 1 
ATOM 1899 C C   . SER A 1 240 ? -9.432  -40.819 -11.873 1.00 93.71 240 A 1 
ATOM 1900 O O   . SER A 1 240 ? -9.084  -41.661 -12.703 1.00 90.01 240 A 1 
ATOM 1901 C CB  . SER A 1 240 ? -11.842 -40.212 -12.257 1.00 91.27 240 A 1 
ATOM 1902 O OG  . SER A 1 240 ? -11.463 -38.908 -12.641 1.00 86.29 240 A 1 
ATOM 1903 N N   . LEU A 1 241 ? -8.623  -39.847 -11.454 1.00 92.29 241 A 1 
ATOM 1904 C CA  . LEU A 1 241 ? -7.259  -39.610 -11.919 1.00 93.02 241 A 1 
ATOM 1905 C C   . LEU A 1 241 ? -6.316  -39.396 -10.728 1.00 93.80 241 A 1 
ATOM 1906 O O   . LEU A 1 241 ? -6.745  -39.275 -9.581  1.00 90.86 241 A 1 
ATOM 1907 C CB  . LEU A 1 241 ? -7.239  -38.390 -12.865 1.00 92.29 241 A 1 
ATOM 1908 C CG  . LEU A 1 241 ? -8.065  -38.535 -14.160 1.00 90.85 241 A 1 
ATOM 1909 C CD1 . LEU A 1 241 ? -8.063  -37.208 -14.917 1.00 82.77 241 A 1 
ATOM 1910 C CD2 . LEU A 1 241 ? -7.486  -39.602 -15.093 1.00 83.95 241 A 1 
ATOM 1911 N N   . GLN A 1 242 ? -5.026  -39.311 -11.021 1.00 94.60 242 A 1 
ATOM 1912 C CA  . GLN A 1 242 ? -4.018  -38.928 -10.042 1.00 94.52 242 A 1 
ATOM 1913 C C   . GLN A 1 242 ? -3.388  -37.578 -10.412 1.00 95.30 242 A 1 
ATOM 1914 O O   . GLN A 1 242 ? -3.198  -37.271 -11.589 1.00 93.51 242 A 1 
ATOM 1915 C CB  . GLN A 1 242 ? -2.965  -40.034 -9.903  1.00 93.07 242 A 1 
ATOM 1916 C CG  . GLN A 1 242 ? -3.544  -41.289 -9.232  1.00 88.22 242 A 1 
ATOM 1917 C CD  . GLN A 1 242 ? -2.479  -42.339 -8.914  1.00 83.23 242 A 1 
ATOM 1918 O OE1 . GLN A 1 242 ? -1.390  -42.369 -9.449  1.00 72.68 242 A 1 
ATOM 1919 N NE2 . GLN A 1 242 ? -2.757  -43.257 -8.013  1.00 69.32 242 A 1 
ATOM 1920 N N   . GLU A 1 243 ? -3.054  -36.785 -9.393  1.00 94.43 243 A 1 
ATOM 1921 C CA  . GLU A 1 243 ? -2.315  -35.530 -9.537  1.00 94.32 243 A 1 
ATOM 1922 C C   . GLU A 1 243 ? -1.114  -35.490 -8.578  1.00 94.95 243 A 1 
ATOM 1923 O O   . GLU A 1 243 ? -1.158  -36.115 -7.513  1.00 93.60 243 A 1 
ATOM 1924 C CB  . GLU A 1 243 ? -3.252  -34.315 -9.376  1.00 91.65 243 A 1 
ATOM 1925 C CG  . GLU A 1 243 ? -3.887  -34.106 -7.985  1.00 86.34 243 A 1 
ATOM 1926 C CD  . GLU A 1 243 ? -4.698  -32.792 -7.876  1.00 90.80 243 A 1 
ATOM 1927 O OE1 . GLU A 1 243 ? -5.367  -32.520 -6.855  1.00 82.20 243 A 1 
ATOM 1928 O OE2 . GLU A 1 243 ? -4.651  -31.938 -8.796  1.00 84.24 243 A 1 
ATOM 1929 N N   . PRO A 1 244 ? -0.028  -34.782 -8.901  1.00 95.33 244 A 1 
ATOM 1930 C CA  . PRO A 1 244 ? 1.121   -34.680 -8.008  1.00 94.98 244 A 1 
ATOM 1931 C C   . PRO A 1 244 ? 0.800   -33.786 -6.796  1.00 94.72 244 A 1 
ATOM 1932 O O   . PRO A 1 244 ? 0.311   -32.663 -6.955  1.00 92.80 244 A 1 
ATOM 1933 C CB  . PRO A 1 244 ? 2.249   -34.119 -8.881  1.00 94.43 244 A 1 
ATOM 1934 C CG  . PRO A 1 244 ? 1.505   -33.289 -9.931  1.00 93.07 244 A 1 
ATOM 1935 C CD  . PRO A 1 244 ? 0.217   -34.071 -10.152 1.00 94.80 244 A 1 
ATOM 1936 N N   . ASP A 1 245 ? 1.120   -34.251 -5.581  1.00 95.00 245 A 1 
ATOM 1937 C CA  . ASP A 1 245 ? 0.997   -33.451 -4.345  1.00 94.36 245 A 1 
ATOM 1938 C C   . ASP A 1 245 ? 1.933   -32.231 -4.372  1.00 94.87 245 A 1 
ATOM 1939 O O   . ASP A 1 245 ? 1.580   -31.137 -3.925  1.00 92.84 245 A 1 
ATOM 1940 C CB  . ASP A 1 245 ? 1.309   -34.333 -3.118  1.00 92.42 245 A 1 
ATOM 1941 C CG  . ASP A 1 245 ? 1.170   -33.575 -1.782  1.00 88.44 245 A 1 
ATOM 1942 O OD1 . ASP A 1 245 ? 0.036   -33.150 -1.464  1.00 79.69 245 A 1 
ATOM 1943 O OD2 . ASP A 1 245 ? 2.190   -33.427 -1.055  1.00 80.77 245 A 1 
ATOM 1944 N N   . VAL A 1 246 ? 3.111   -32.417 -4.951  1.00 95.68 246 A 1 
ATOM 1945 C CA  . VAL A 1 246 ? 4.150   -31.399 -5.144  1.00 96.04 246 A 1 
ATOM 1946 C C   . VAL A 1 246 ? 4.908   -31.687 -6.444  1.00 96.52 246 A 1 
ATOM 1947 O O   . VAL A 1 246 ? 4.996   -32.846 -6.860  1.00 94.61 246 A 1 
ATOM 1948 C CB  . VAL A 1 246 ? 5.085   -31.385 -3.918  1.00 94.53 246 A 1 
ATOM 1949 C CG1 . VAL A 1 246 ? 5.916   -32.670 -3.761  1.00 85.40 246 A 1 
ATOM 1950 C CG2 . VAL A 1 246 ? 6.028   -30.183 -3.921  1.00 85.85 246 A 1 
ATOM 1951 N N   . LEU A 1 247 ? 5.459   -30.675 -7.105  1.00 95.79 247 A 1 
ATOM 1952 C CA  . LEU A 1 247 ? 6.311   -30.897 -8.279  1.00 96.19 247 A 1 
ATOM 1953 C C   . LEU A 1 247 ? 7.763   -31.210 -7.873  1.00 96.41 247 A 1 
ATOM 1954 O O   . LEU A 1 247 ? 8.227   -30.732 -6.836  1.00 94.87 247 A 1 
ATOM 1955 C CB  . LEU A 1 247 ? 6.242   -29.705 -9.253  1.00 95.90 247 A 1 
ATOM 1956 C CG  . LEU A 1 247 ? 4.847   -29.410 -9.832  1.00 95.14 247 A 1 
ATOM 1957 C CD1 . LEU A 1 247 ? 4.981   -28.376 -10.949 1.00 91.01 247 A 1 
ATOM 1958 C CD2 . LEU A 1 247 ? 4.164   -30.647 -10.425 1.00 90.28 247 A 1 
ATOM 1959 N N   . PRO A 1 248 ? 8.524   -31.948 -8.710  1.00 96.72 248 A 1 
ATOM 1960 C CA  . PRO A 1 248 ? 9.930   -32.278 -8.431  1.00 96.16 248 A 1 
ATOM 1961 C C   . PRO A 1 248 ? 10.869  -31.068 -8.328  1.00 95.95 248 A 1 
ATOM 1962 O O   . PRO A 1 248 ? 11.893  -31.149 -7.654  1.00 92.26 248 A 1 
ATOM 1963 C CB  . PRO A 1 248 ? 10.364  -33.188 -9.588  1.00 94.89 248 A 1 
ATOM 1964 C CG  . PRO A 1 248 ? 9.067   -33.798 -10.090 1.00 93.17 248 A 1 
ATOM 1965 C CD  . PRO A 1 248 ? 8.047   -32.689 -9.860  1.00 95.78 248 A 1 
ATOM 1966 N N   . SER A 1 249 ? 10.521  -29.960 -8.972  1.00 95.85 249 A 1 
ATOM 1967 C CA  . SER A 1 249 ? 11.130  -28.622 -8.932  1.00 95.87 249 A 1 
ATOM 1968 C C   . SER A 1 249 ? 12.660  -28.580 -8.787  1.00 96.08 249 A 1 
ATOM 1969 O O   . SER A 1 249 ? 13.213  -28.675 -7.692  1.00 93.61 249 A 1 
ATOM 1970 C CB  . SER A 1 249 ? 10.443  -27.773 -7.852  1.00 94.62 249 A 1 
ATOM 1971 O OG  . SER A 1 249 ? 10.812  -26.416 -8.037  1.00 86.64 249 A 1 
ATOM 1972 N N   . ARG A 1 250 ? 13.356  -28.365 -9.906  1.00 96.44 250 A 1 
ATOM 1973 C CA  . ARG A 1 250 ? 14.811  -28.137 -9.918  1.00 96.40 250 A 1 
ATOM 1974 C C   . ARG A 1 250 ? 15.192  -26.690 -9.583  1.00 96.63 250 A 1 
ATOM 1975 O O   . ARG A 1 250 ? 16.362  -26.423 -9.331  1.00 94.91 250 A 1 
ATOM 1976 C CB  . ARG A 1 250 ? 15.403  -28.556 -11.271 1.00 95.19 250 A 1 
ATOM 1977 C CG  . ARG A 1 250 ? 15.275  -30.065 -11.526 1.00 91.01 250 A 1 
ATOM 1978 C CD  . ARG A 1 250 ? 15.803  -30.453 -12.914 1.00 90.19 250 A 1 
ATOM 1979 N NE  . ARG A 1 250 ? 17.271  -30.536 -12.971 1.00 82.10 250 A 1 
ATOM 1980 C CZ  . ARG A 1 250 ? 18.006  -30.526 -14.069 1.00 77.48 250 A 1 
ATOM 1981 N NH1 . ARG A 1 250 ? 17.496  -30.373 -15.257 1.00 71.69 250 A 1 
ATOM 1982 N NH2 . ARG A 1 250 ? 19.291  -30.685 -13.997 1.00 65.66 250 A 1 
ATOM 1983 N N   . ILE A 1 251 ? 14.220  -25.782 -9.559  1.00 95.74 251 A 1 
ATOM 1984 C CA  . ILE A 1 251 ? 14.425  -24.362 -9.234  1.00 95.66 251 A 1 
ATOM 1985 C C   . ILE A 1 251 ? 13.645  -23.958 -7.971  1.00 96.47 251 A 1 
ATOM 1986 O O   . ILE A 1 251 ? 12.534  -24.453 -7.753  1.00 94.83 251 A 1 
ATOM 1987 C CB  . ILE A 1 251 ? 14.079  -23.444 -10.428 1.00 92.82 251 A 1 
ATOM 1988 C CG1 . ILE A 1 251 ? 12.603  -23.559 -10.861 1.00 82.25 251 A 1 
ATOM 1989 C CG2 . ILE A 1 251 ? 15.029  -23.724 -11.604 1.00 79.41 251 A 1 
ATOM 1990 C CD1 . ILE A 1 251 ? 12.168  -22.449 -11.823 1.00 75.79 251 A 1 
ATOM 1991 N N   . PRO A 1 252 ? 14.162  -23.030 -7.149  1.00 96.36 252 A 1 
ATOM 1992 C CA  . PRO A 1 252 ? 13.484  -22.518 -5.953  1.00 96.06 252 A 1 
ATOM 1993 C C   . PRO A 1 252 ? 12.396  -21.493 -6.320  1.00 96.40 252 A 1 
ATOM 1994 O O   . PRO A 1 252 ? 12.495  -20.307 -6.012  1.00 94.81 252 A 1 
ATOM 1995 C CB  . PRO A 1 252 ? 14.620  -21.945 -5.088  1.00 94.81 252 A 1 
ATOM 1996 C CG  . PRO A 1 252 ? 15.605  -21.422 -6.133  1.00 92.62 252 A 1 
ATOM 1997 C CD  . PRO A 1 252 ? 15.499  -22.444 -7.256  1.00 95.22 252 A 1 
ATOM 1998 N N   . SER A 1 253 ? 11.346  -21.957 -6.997  1.00 96.48 253 A 1 
ATOM 1999 C CA  . SER A 1 253 ? 10.301  -21.101 -7.586  1.00 96.45 253 A 1 
ATOM 2000 C C   . SER A 1 253 ? 9.619   -20.173 -6.574  1.00 96.78 253 A 1 
ATOM 2001 O O   . SER A 1 253 ? 9.263   -19.052 -6.933  1.00 95.14 253 A 1 
ATOM 2002 C CB  . SER A 1 253 ? 9.251   -21.975 -8.274  1.00 95.10 253 A 1 
ATOM 2003 O OG  . SER A 1 253 ? 8.298   -21.187 -8.957  1.00 84.64 253 A 1 
ATOM 2004 N N   . LEU A 1 254 ? 9.472   -20.585 -5.312  1.00 96.41 254 A 1 
ATOM 2005 C CA  . LEU A 1 254 ? 8.862   -19.761 -4.263  1.00 96.56 254 A 1 
ATOM 2006 C C   . LEU A 1 254 ? 9.575   -18.419 -4.090  1.00 96.86 254 A 1 
ATOM 2007 O O   . LEU A 1 254 ? 8.915   -17.384 -3.997  1.00 94.96 254 A 1 
ATOM 2008 C CB  . LEU A 1 254 ? 8.866   -20.524 -2.927  1.00 95.97 254 A 1 
ATOM 2009 C CG  . LEU A 1 254 ? 8.147   -19.764 -1.790  1.00 94.89 254 A 1 
ATOM 2010 C CD1 . LEU A 1 254 ? 6.676   -19.494 -2.115  1.00 90.79 254 A 1 
ATOM 2011 C CD2 . LEU A 1 254 ? 8.208   -20.572 -0.499  1.00 90.65 254 A 1 
ATOM 2012 N N   . LEU A 1 255 ? 10.906  -18.445 -4.024  1.00 96.67 255 A 1 
ATOM 2013 C CA  . LEU A 1 255 ? 11.699  -17.227 -3.891  1.00 96.65 255 A 1 
ATOM 2014 C C   . LEU A 1 255 ? 11.870  -16.532 -5.244  1.00 96.92 255 A 1 
ATOM 2015 O O   . LEU A 1 255 ? 11.722  -15.324 -5.313  1.00 95.45 255 A 1 
ATOM 2016 C CB  . LEU A 1 255 ? 13.051  -17.541 -3.233  1.00 96.07 255 A 1 
ATOM 2017 C CG  . LEU A 1 255 ? 12.954  -17.968 -1.754  1.00 94.46 255 A 1 
ATOM 2018 C CD1 . LEU A 1 255 ? 14.354  -18.256 -1.219  1.00 90.20 255 A 1 
ATOM 2019 C CD2 . LEU A 1 255 ? 12.331  -16.896 -0.854  1.00 89.56 255 A 1 
ATOM 2020 N N   . VAL A 1 256 ? 12.094  -17.273 -6.322  1.00 96.92 256 A 1 
ATOM 2021 C CA  . VAL A 1 256 ? 12.321  -16.680 -7.650  1.00 97.00 256 A 1 
ATOM 2022 C C   . VAL A 1 256 ? 11.108  -15.877 -8.120  1.00 96.96 256 A 1 
ATOM 2023 O O   . VAL A 1 256 ? 11.247  -14.718 -8.491  1.00 95.47 256 A 1 
ATOM 2024 C CB  . VAL A 1 256 ? 12.718  -17.756 -8.673  1.00 96.28 256 A 1 
ATOM 2025 C CG1 . VAL A 1 256 ? 12.850  -17.188 -10.091 1.00 92.16 256 A 1 
ATOM 2026 C CG2 . VAL A 1 256 ? 14.073  -18.370 -8.304  1.00 92.06 256 A 1 
ATOM 2027 N N   . ASN A 1 257 ? 9.905   -16.455 -8.071  1.00 95.83 257 A 1 
ATOM 2028 C CA  . ASN A 1 257 ? 8.691   -15.781 -8.550  1.00 95.99 257 A 1 
ATOM 2029 C C   . ASN A 1 257 ? 7.889   -15.084 -7.448  1.00 96.11 257 A 1 
ATOM 2030 O O   . ASN A 1 257 ? 7.000   -14.279 -7.747  1.00 92.73 257 A 1 
ATOM 2031 C CB  . ASN A 1 257 ? 7.852   -16.791 -9.338  1.00 94.93 257 A 1 
ATOM 2032 C CG  . ASN A 1 257 ? 8.394   -16.983 -10.742 1.00 94.53 257 A 1 
ATOM 2033 O OD1 . ASN A 1 257 ? 8.863   -16.053 -11.380 1.00 86.39 257 A 1 
ATOM 2034 N ND2 . ASN A 1 257 ? 8.306   -18.170 -11.291 1.00 86.88 257 A 1 
ATOM 2035 N N   . GLY A 1 258 ? 8.179   -15.376 -6.196  1.00 95.42 258 A 1 
ATOM 2036 C CA  . GLY A 1 258 ? 7.381   -14.924 -5.069  1.00 95.29 258 A 1 
ATOM 2037 C C   . GLY A 1 258 ? 5.988   -15.561 -5.032  1.00 95.79 258 A 1 
ATOM 2038 O O   . GLY A 1 258 ? 5.612   -16.389 -5.859  1.00 93.86 258 A 1 
ATOM 2039 N N   . SER A 1 259 ? 5.190   -15.184 -4.041  1.00 95.66 259 A 1 
ATOM 2040 C CA  . SER A 1 259 ? 3.787   -15.596 -3.961  1.00 95.45 259 A 1 
ATOM 2041 C C   . SER A 1 259 ? 2.982   -14.650 -3.083  1.00 95.61 259 A 1 
ATOM 2042 O O   . SER A 1 259 ? 3.336   -14.394 -1.935  1.00 91.71 259 A 1 
ATOM 2043 C CB  . SER A 1 259 ? 3.688   -17.020 -3.416  1.00 94.45 259 A 1 
ATOM 2044 O OG  . SER A 1 259 ? 2.375   -17.525 -3.631  1.00 87.78 259 A 1 
ATOM 2045 N N   . GLY A 1 260 ? 1.848   -14.168 -3.592  1.00 95.06 260 A 1 
ATOM 2046 C CA  . GLY A 1 260 ? 0.896   -13.368 -2.824  1.00 94.53 260 A 1 
ATOM 2047 C C   . GLY A 1 260 ? -0.436  -14.092 -2.669  1.00 94.79 260 A 1 
ATOM 2048 O O   . GLY A 1 260 ? -0.936  -14.679 -3.630  1.00 91.51 260 A 1 
ATOM 2049 N N   . GLY A 1 261 ? -1.051  -14.075 -1.486  1.00 92.55 261 A 1 
ATOM 2050 C CA  . GLY A 1 261 ? -2.340  -14.721 -1.260  1.00 92.39 261 A 1 
ATOM 2051 C C   . GLY A 1 261 ? -2.997  -14.336 0.055   1.00 93.31 261 A 1 
ATOM 2052 O O   . GLY A 1 261 ? -2.318  -14.078 1.036   1.00 90.67 261 A 1 
ATOM 2053 N N   . ILE A 1 262 ? -4.325  -14.325 0.064   1.00 91.80 262 A 1 
ATOM 2054 C CA  . ILE A 1 262 ? -5.137  -14.076 1.260   1.00 92.28 262 A 1 
ATOM 2055 C C   . ILE A 1 262 ? -5.894  -15.370 1.572   1.00 92.04 262 A 1 
ATOM 2056 O O   . ILE A 1 262 ? -6.617  -15.889 0.717   1.00 88.19 262 A 1 
ATOM 2057 C CB  . ILE A 1 262 ? -6.080  -12.867 1.056   1.00 90.95 262 A 1 
ATOM 2058 C CG1 . ILE A 1 262 ? -5.280  -11.593 0.688   1.00 87.02 262 A 1 
ATOM 2059 C CG2 . ILE A 1 262 ? -6.907  -12.638 2.335   1.00 86.21 262 A 1 
ATOM 2060 C CD1 . ILE A 1 262 ? -6.153  -10.387 0.311   1.00 79.72 262 A 1 
ATOM 2061 N N   . ALA A 1 263 ? -5.697  -15.896 2.772   1.00 88.90 263 A 1 
ATOM 2062 C CA  . ALA A 1 263 ? -6.392  -17.061 3.303   1.00 88.20 263 A 1 
ATOM 2063 C C   . ALA A 1 263 ? -7.353  -16.640 4.427   1.00 88.10 263 A 1 
ATOM 2064 O O   . ALA A 1 263 ? -7.598  -15.453 4.640   1.00 82.77 263 A 1 
ATOM 2065 C CB  . ALA A 1 263 ? -5.340  -18.091 3.737   1.00 87.38 263 A 1 
ATOM 2066 N N   . VAL A 1 264 ? -7.909  -17.597 5.159   1.00 85.84 264 A 1 
ATOM 2067 C CA  . VAL A 1 264 ? -8.770  -17.295 6.309   1.00 86.09 264 A 1 
ATOM 2068 C C   . VAL A 1 264 ? -7.895  -16.944 7.514   1.00 85.57 264 A 1 
ATOM 2069 O O   . VAL A 1 264 ? -7.145  -17.779 8.011   1.00 78.64 264 A 1 
ATOM 2070 C CB  . VAL A 1 264 ? -9.738  -18.455 6.605   1.00 84.31 264 A 1 
ATOM 2071 C CG1 . VAL A 1 264 ? -10.689 -18.085 7.744   1.00 77.12 264 A 1 
ATOM 2072 C CG2 . VAL A 1 264 ? -10.587 -18.781 5.366   1.00 77.67 264 A 1 
ATOM 2073 N N   . GLY A 1 265 ? -7.969  -15.686 7.968   1.00 84.06 265 A 1 
ATOM 2074 C CA  . GLY A 1 265 ? -7.216  -15.203 9.136   1.00 83.35 265 A 1 
ATOM 2075 C C   . GLY A 1 265 ? -5.706  -15.001 8.924   1.00 85.20 265 A 1 
ATOM 2076 O O   . GLY A 1 265 ? -5.014  -14.635 9.865   1.00 81.19 265 A 1 
ATOM 2077 N N   . MET A 1 266 ? -5.201  -15.210 7.698   1.00 85.33 266 A 1 
ATOM 2078 C CA  . MET A 1 266 ? -3.777  -15.072 7.381   1.00 88.36 266 A 1 
ATOM 2079 C C   . MET A 1 266 ? -3.553  -14.648 5.926   1.00 89.60 266 A 1 
ATOM 2080 O O   . MET A 1 266 ? -4.419  -14.820 5.075   1.00 85.49 266 A 1 
ATOM 2081 C CB  . MET A 1 266 ? -3.045  -16.386 7.721   1.00 85.24 266 A 1 
ATOM 2082 C CG  . MET A 1 266 ? -3.487  -17.577 6.860   1.00 82.21 266 A 1 
ATOM 2083 S SD  . MET A 1 266 ? -2.865  -19.184 7.421   1.00 82.63 266 A 1 
ATOM 2084 C CE  . MET A 1 266 ? -3.961  -19.478 8.839   1.00 72.03 266 A 1 
ATOM 2085 N N   . ALA A 1 267 ? -2.376  -14.107 5.642   1.00 91.78 267 A 1 
ATOM 2086 C CA  . ALA A 1 267 ? -1.967  -13.725 4.299   1.00 92.59 267 A 1 
ATOM 2087 C C   . ALA A 1 267 ? -0.483  -14.028 4.076   1.00 93.91 267 A 1 
ATOM 2088 O O   . ALA A 1 267 ? 0.315   -13.974 5.012   1.00 92.27 267 A 1 
ATOM 2089 C CB  . ALA A 1 267 ? -2.282  -12.240 4.081   1.00 91.09 267 A 1 
ATOM 2090 N N   . THR A 1 268 ? -0.125  -14.315 2.835   1.00 93.23 268 A 1 
ATOM 2091 C CA  . THR A 1 268 ? 1.260   -14.452 2.373   1.00 93.92 268 A 1 
ATOM 2092 C C   . THR A 1 268 ? 1.573   -13.357 1.361   1.00 94.28 268 A 1 
ATOM 2093 O O   . THR A 1 268 ? 0.710   -12.996 0.550   1.00 92.44 268 A 1 
ATOM 2094 C CB  . THR A 1 268 ? 1.529   -15.854 1.812   1.00 93.49 268 A 1 
ATOM 2095 O OG1 . THR A 1 268 ? 2.899   -15.992 1.521   1.00 86.83 268 A 1 
ATOM 2096 C CG2 . THR A 1 268 ? 0.757   -16.202 0.543   1.00 87.37 268 A 1 
ATOM 2097 N N   . ASN A 1 269 ? 2.777   -12.816 1.418   1.00 94.92 269 A 1 
ATOM 2098 C CA  . ASN A 1 269 ? 3.280   -11.855 0.448   1.00 95.68 269 A 1 
ATOM 2099 C C   . ASN A 1 269 ? 4.806   -11.969 0.351   1.00 96.42 269 A 1 
ATOM 2100 O O   . ASN A 1 269 ? 5.547   -11.235 1.009   1.00 94.41 269 A 1 
ATOM 2101 C CB  . ASN A 1 269 ? 2.811   -10.447 0.826   1.00 94.89 269 A 1 
ATOM 2102 C CG  . ASN A 1 269 ? 2.982   -9.470  -0.323  1.00 93.14 269 A 1 
ATOM 2103 O OD1 . ASN A 1 269 ? 2.815   -9.809  -1.485  1.00 82.36 269 A 1 
ATOM 2104 N ND2 . ASN A 1 269 ? 3.253   -8.226  -0.030  1.00 83.71 269 A 1 
ATOM 2105 N N   . ILE A 1 270 ? 5.256   -12.931 -0.427  1.00 96.57 270 A 1 
ATOM 2106 C CA  . ILE A 1 270 ? 6.668   -13.235 -0.660  1.00 96.87 270 A 1 
ATOM 2107 C C   . ILE A 1 270 ? 7.086   -12.497 -1.936  1.00 97.13 270 A 1 
ATOM 2108 O O   . ILE A 1 270 ? 6.447   -12.716 -2.971  1.00 95.91 270 A 1 
ATOM 2109 C CB  . ILE A 1 270 ? 6.888   -14.764 -0.761  1.00 96.28 270 A 1 
ATOM 2110 C CG1 . ILE A 1 270 ? 6.359   -15.465 0.515   1.00 93.97 270 A 1 
ATOM 2111 C CG2 . ILE A 1 270 ? 8.380   -15.073 -0.984  1.00 94.44 270 A 1 
ATOM 2112 C CD1 . ILE A 1 270 ? 6.403   -16.995 0.475   1.00 88.98 270 A 1 
ATOM 2113 N N   . PRO A 1 271 ? 8.094   -11.612 -1.889  1.00 97.21 271 A 1 
ATOM 2114 C CA  . PRO A 1 271 ? 8.573   -10.922 -3.080  1.00 97.05 271 A 1 
ATOM 2115 C C   . PRO A 1 271 ? 9.378   -11.869 -3.982  1.00 97.40 271 A 1 
ATOM 2116 O O   . PRO A 1 271 ? 9.950   -12.844 -3.487  1.00 96.66 271 A 1 
ATOM 2117 C CB  . PRO A 1 271 ? 9.429   -9.769  -2.555  1.00 96.23 271 A 1 
ATOM 2118 C CG  . PRO A 1 271 ? 9.989   -10.319 -1.251  1.00 95.10 271 A 1 
ATOM 2119 C CD  . PRO A 1 271 ? 8.864   -11.200 -0.723  1.00 96.55 271 A 1 
ATOM 2120 N N   . PRO A 1 272 ? 9.471   -11.581 -5.284  1.00 97.46 272 A 1 
ATOM 2121 C CA  . PRO A 1 272 ? 10.373  -12.285 -6.187  1.00 97.50 272 A 1 
ATOM 2122 C C   . PRO A 1 272 ? 11.842  -11.964 -5.881  1.00 97.70 272 A 1 
ATOM 2123 O O   . PRO A 1 272 ? 12.168  -10.886 -5.373  1.00 96.34 272 A 1 
ATOM 2124 C CB  . PRO A 1 272 ? 9.959   -11.843 -7.592  1.00 96.22 272 A 1 
ATOM 2125 C CG  . PRO A 1 272 ? 9.401   -10.443 -7.360  1.00 93.87 272 A 1 
ATOM 2126 C CD  . PRO A 1 272 ? 8.744   -10.540 -5.992  1.00 96.39 272 A 1 
ATOM 2127 N N   . HIS A 1 273 ? 12.732  -12.902 -6.239  1.00 97.15 273 A 1 
ATOM 2128 C CA  . HIS A 1 273 ? 14.182  -12.822 -6.050  1.00 97.30 273 A 1 
ATOM 2129 C C   . HIS A 1 273 ? 14.921  -13.240 -7.321  1.00 97.19 273 A 1 
ATOM 2130 O O   . HIS A 1 273 ? 14.376  -13.909 -8.192  1.00 95.33 273 A 1 
ATOM 2131 C CB  . HIS A 1 273 ? 14.611  -13.711 -4.875  1.00 96.87 273 A 1 
ATOM 2132 C CG  . HIS A 1 273 ? 14.049  -13.277 -3.553  1.00 97.01 273 A 1 
ATOM 2133 N ND1 . HIS A 1 273 ? 12.761  -13.495 -3.115  1.00 87.59 273 A 1 
ATOM 2134 C CD2 . HIS A 1 273 ? 14.705  -12.592 -2.575  1.00 89.42 273 A 1 
ATOM 2135 C CE1 . HIS A 1 273 ? 12.645  -12.946 -1.898  1.00 90.93 273 A 1 
ATOM 2136 N NE2 . HIS A 1 273 ? 13.804  -12.395 -1.527  1.00 92.21 273 A 1 
ATOM 2137 N N   . ASN A 1 274 ? 16.189  -12.872 -7.400  1.00 96.73 274 A 1 
ATOM 2138 C CA  . ASN A 1 274 ? 17.033  -13.247 -8.521  1.00 96.68 274 A 1 
ATOM 2139 C C   . ASN A 1 274 ? 17.374  -14.753 -8.493  1.00 96.90 274 A 1 
ATOM 2140 O O   . ASN A 1 274 ? 17.723  -15.307 -7.447  1.00 95.53 274 A 1 
ATOM 2141 C CB  . ASN A 1 274 ? 18.275  -12.356 -8.492  1.00 95.43 274 A 1 
ATOM 2142 C CG  . ASN A 1 274 ? 19.111  -12.596 -9.719  1.00 94.41 274 A 1 
ATOM 2143 O OD1 . ASN A 1 274 ? 19.906  -13.513 -9.760  1.00 81.72 274 A 1 
ATOM 2144 N ND2 . ASN A 1 274 ? 18.878  -11.850 -10.773 1.00 83.27 274 A 1 
ATOM 2145 N N   . LEU A 1 275 ? 17.271  -15.417 -9.644  1.00 96.18 275 A 1 
ATOM 2146 C CA  . LEU A 1 275 ? 17.537  -16.855 -9.764  1.00 96.39 275 A 1 
ATOM 2147 C C   . LEU A 1 275 ? 19.003  -17.187 -9.461  1.00 96.77 275 A 1 
ATOM 2148 O O   . LEU A 1 275 ? 19.277  -18.130 -8.720  1.00 95.97 275 A 1 
ATOM 2149 C CB  . LEU A 1 275 ? 17.136  -17.325 -11.177 1.00 95.69 275 A 1 
ATOM 2150 C CG  . LEU A 1 275 ? 17.448  -18.805 -11.478 1.00 94.72 275 A 1 
ATOM 2151 C CD1 . LEU A 1 275 ? 16.663  -19.767 -10.586 1.00 89.53 275 A 1 
ATOM 2152 C CD2 . LEU A 1 275 ? 17.105  -19.124 -12.930 1.00 89.54 275 A 1 
ATOM 2153 N N   . GLU A 1 276 ? 19.940  -16.426 -10.018 1.00 96.62 276 A 1 
ATOM 2154 C CA  . GLU A 1 276 ? 21.372  -16.689 -9.850  1.00 96.43 276 A 1 
ATOM 2155 C C   . GLU A 1 276 ? 21.817  -16.501 -8.400  1.00 96.78 276 A 1 
ATOM 2156 O O   . GLU A 1 276 ? 22.545  -17.342 -7.866  1.00 95.71 276 A 1 
ATOM 2157 C CB  . GLU A 1 276 ? 22.218  -15.773 -10.743 1.00 94.95 276 A 1 
ATOM 2158 C CG  . GLU A 1 276 ? 21.935  -15.915 -12.239 1.00 86.02 276 A 1 
ATOM 2159 C CD  . GLU A 1 276 ? 22.936  -15.139 -13.103 1.00 83.27 276 A 1 
ATOM 2160 O OE1 . GLU A 1 276 ? 22.598  -14.902 -14.282 1.00 73.44 276 A 1 
ATOM 2161 O OE2 . GLU A 1 276 ? 24.050  -14.844 -12.606 1.00 73.62 276 A 1 
ATOM 2162 N N   . GLU A 1 277 ? 21.345  -15.436 -7.756  1.00 96.35 277 A 1 
ATOM 2163 C CA  . GLU A 1 277 ? 21.606  -15.159 -6.343  1.00 96.37 277 A 1 
ATOM 2164 C C   . GLU A 1 277 ? 21.063  -16.277 -5.448  1.00 96.74 277 A 1 
ATOM 2165 O O   . GLU A 1 277 ? 21.770  -16.785 -4.576  1.00 95.60 277 A 1 
ATOM 2166 C CB  . GLU A 1 277 ? 20.957  -13.825 -5.953  1.00 95.78 277 A 1 
ATOM 2167 C CG  . GLU A 1 277 ? 21.615  -12.614 -6.641  1.00 94.23 277 A 1 
ATOM 2168 C CD  . GLU A 1 277 ? 20.870  -11.302 -6.373  1.00 95.02 277 A 1 
ATOM 2169 O OE1 . GLU A 1 277 ? 21.268  -10.264 -6.953  1.00 87.83 277 A 1 
ATOM 2170 O OE2 . GLU A 1 277 ? 19.881  -11.280 -5.605  1.00 89.42 277 A 1 
ATOM 2171 N N   . THR A 1 278 ? 19.826  -16.724 -5.721  1.00 96.79 278 A 1 
ATOM 2172 C CA  . THR A 1 278 ? 19.189  -17.804 -4.954  1.00 96.98 278 A 1 
ATOM 2173 C C   . THR A 1 278 ? 19.908  -19.140 -5.150  1.00 97.17 278 A 1 
ATOM 2174 O O   . THR A 1 278 ? 20.086  -19.900 -4.197  1.00 96.05 278 A 1 
ATOM 2175 C CB  . THR A 1 278 ? 17.704  -17.939 -5.313  1.00 95.96 278 A 1 
ATOM 2176 O OG1 . THR A 1 278 ? 17.039  -16.700 -5.277  1.00 82.49 278 A 1 
ATOM 2177 C CG2 . THR A 1 278 ? 16.975  -18.810 -4.290  1.00 79.94 278 A 1 
ATOM 2178 N N   . ILE A 1 279 ? 20.381  -19.434 -6.363  1.00 96.75 279 A 1 
ATOM 2179 C CA  . ILE A 1 279 ? 21.200  -20.623 -6.636  1.00 96.78 279 A 1 
ATOM 2180 C C   . ILE A 1 279 ? 22.551  -20.541 -5.917  1.00 97.04 279 A 1 
ATOM 2181 O O   . ILE A 1 279 ? 22.972  -21.529 -5.324  1.00 96.29 279 A 1 
ATOM 2182 C CB  . ILE A 1 279 ? 21.362  -20.837 -8.157  1.00 96.02 279 A 1 
ATOM 2183 C CG1 . ILE A 1 279 ? 20.021  -21.350 -8.733  1.00 92.74 279 A 1 
ATOM 2184 C CG2 . ILE A 1 279 ? 22.499  -21.832 -8.469  1.00 92.19 279 A 1 
ATOM 2185 C CD1 . ILE A 1 279 ? 19.997  -21.458 -10.260 1.00 83.36 279 A 1 
ATOM 2186 N N   . ASN A 1 280 ? 23.215  -19.392 -5.922  1.00 96.54 280 A 1 
ATOM 2187 C CA  . ASN A 1 280 ? 24.475  -19.223 -5.195  1.00 96.41 280 A 1 
ATOM 2188 C C   . ASN A 1 280 ? 24.290  -19.471 -3.689  1.00 96.64 280 A 1 
ATOM 2189 O O   . ASN A 1 280 ? 25.109  -20.163 -3.083  1.00 95.64 280 A 1 
ATOM 2190 C CB  . ASN A 1 280 ? 25.031  -17.816 -5.436  1.00 96.04 280 A 1 
ATOM 2191 C CG  . ASN A 1 280 ? 25.486  -17.531 -6.852  1.00 94.82 280 A 1 
ATOM 2192 O OD1 . ASN A 1 280 ? 25.874  -18.390 -7.632  1.00 86.34 280 A 1 
ATOM 2193 N ND2 . ASN A 1 280 ? 25.499  -16.268 -7.225  1.00 86.50 280 A 1 
ATOM 2194 N N   . ALA A 1 281 ? 23.188  -18.980 -3.112  1.00 96.05 281 A 1 
ATOM 2195 C CA  . ALA A 1 281 ? 22.845  -19.246 -1.717  1.00 96.15 281 A 1 
ATOM 2196 C C   . ALA A 1 281 ? 22.591  -20.742 -1.453  1.00 96.44 281 A 1 
ATOM 2197 O O   . ALA A 1 281 ? 23.064  -21.277 -0.456  1.00 95.54 281 A 1 
ATOM 2198 C CB  . ALA A 1 281 ? 21.627  -18.396 -1.349  1.00 96.04 281 A 1 
ATOM 2199 N N   . LEU A 1 282 ? 21.904  -21.455 -2.363  1.00 96.15 282 A 1 
ATOM 2200 C CA  . LEU A 1 282 ? 21.693  -22.906 -2.251  1.00 96.14 282 A 1 
ATOM 2201 C C   . LEU A 1 282 ? 23.002  -23.693 -2.353  1.00 96.30 282 A 1 
ATOM 2202 O O   . LEU A 1 282 ? 23.204  -24.632 -1.588  1.00 95.26 282 A 1 
ATOM 2203 C CB  . LEU A 1 282 ? 20.731  -23.382 -3.349  1.00 96.00 282 A 1 
ATOM 2204 C CG  . LEU A 1 282 ? 19.263  -23.029 -3.077  1.00 94.87 282 A 1 
ATOM 2205 C CD1 . LEU A 1 282 ? 18.455  -23.293 -4.345  1.00 89.78 282 A 1 
ATOM 2206 C CD2 . LEU A 1 282 ? 18.673  -23.889 -1.953  1.00 90.60 282 A 1 
ATOM 2207 N N   . VAL A 1 283 ? 23.888  -23.320 -3.272  1.00 96.41 283 A 1 
ATOM 2208 C CA  . VAL A 1 283 ? 25.217  -23.930 -3.411  1.00 96.19 283 A 1 
ATOM 2209 C C   . VAL A 1 283 ? 26.033  -23.740 -2.133  1.00 96.16 283 A 1 
ATOM 2210 O O   . VAL A 1 283 ? 26.640  -24.697 -1.663  1.00 94.67 283 A 1 
ATOM 2211 C CB  . VAL A 1 283 ? 25.936  -23.360 -4.647  1.00 95.48 283 A 1 
ATOM 2212 C CG1 . VAL A 1 283 ? 27.424  -23.711 -4.697  1.00 91.25 283 A 1 
ATOM 2213 C CG2 . VAL A 1 283 ? 25.298  -23.913 -5.932  1.00 90.75 283 A 1 
ATOM 2214 N N   . TYR A 1 284 ? 25.996  -22.546 -1.541  1.00 96.17 284 A 1 
ATOM 2215 C CA  . TYR A 1 284 ? 26.639  -22.281 -0.252  1.00 95.84 284 A 1 
ATOM 2216 C C   . TYR A 1 284 ? 26.020  -23.105 0.885   1.00 95.86 284 A 1 
ATOM 2217 O O   . TYR A 1 284 ? 26.746  -23.674 1.696   1.00 94.80 284 A 1 
ATOM 2218 C CB  . TYR A 1 284 ? 26.556  -20.784 0.048   1.00 95.99 284 A 1 
ATOM 2219 C CG  . TYR A 1 284 ? 27.213  -20.404 1.358   1.00 95.44 284 A 1 
ATOM 2220 C CD1 . TYR A 1 284 ? 26.428  -20.195 2.510   1.00 90.55 284 A 1 
ATOM 2221 C CD2 . TYR A 1 284 ? 28.611  -20.283 1.431   1.00 92.13 284 A 1 
ATOM 2222 C CE1 . TYR A 1 284 ? 27.039  -19.863 3.731   1.00 91.31 284 A 1 
ATOM 2223 C CE2 . TYR A 1 284 ? 29.230  -19.952 2.652   1.00 91.57 284 A 1 
ATOM 2224 C CZ  . TYR A 1 284 ? 28.441  -19.739 3.804   1.00 93.45 284 A 1 
ATOM 2225 O OH  . TYR A 1 284 ? 29.037  -19.417 4.982   1.00 91.87 284 A 1 
ATOM 2226 N N   . LEU A 1 285 ? 24.683  -23.228 0.920   1.00 95.72 285 A 1 
ATOM 2227 C CA  . LEU A 1 285 ? 23.954  -24.003 1.927   1.00 95.38 285 A 1 
ATOM 2228 C C   . LEU A 1 285 ? 24.237  -25.514 1.837   1.00 95.66 285 A 1 
ATOM 2229 O O   . LEU A 1 285 ? 24.189  -26.207 2.847   1.00 94.14 285 A 1 
ATOM 2230 C CB  . LEU A 1 285 ? 22.455  -23.696 1.772   1.00 94.72 285 A 1 
ATOM 2231 C CG  . LEU A 1 285 ? 21.549  -24.306 2.856   1.00 91.95 285 A 1 
ATOM 2232 C CD1 . LEU A 1 285 ? 21.833  -23.731 4.240   1.00 84.47 285 A 1 
ATOM 2233 C CD2 . LEU A 1 285 ? 20.089  -24.009 2.510   1.00 85.19 285 A 1 
ATOM 2234 N N   . ILE A 1 286 ? 24.540  -26.045 0.642   1.00 95.95 286 A 1 
ATOM 2235 C CA  . ILE A 1 286 ? 24.978  -27.441 0.474   1.00 95.56 286 A 1 
ATOM 2236 C C   . ILE A 1 286 ? 26.312  -27.686 1.183   1.00 95.17 286 A 1 
ATOM 2237 O O   . ILE A 1 286 ? 26.470  -28.723 1.829   1.00 93.22 286 A 1 
ATOM 2238 C CB  . ILE A 1 286 ? 25.062  -27.811 -1.026  1.00 95.30 286 A 1 
ATOM 2239 C CG1 . ILE A 1 286 ? 23.642  -27.952 -1.617  1.00 92.23 286 A 1 
ATOM 2240 C CG2 . ILE A 1 286 ? 25.837  -29.127 -1.254  1.00 92.10 286 A 1 
ATOM 2241 C CD1 . ILE A 1 286 ? 23.613  -28.005 -3.151  1.00 88.43 286 A 1 
ATOM 2242 N N   . ASP A 1 287 ? 27.243  -26.743 1.053   1.00 95.72 287 A 1 
ATOM 2243 C CA  . ASP A 1 287 ? 28.570  -26.841 1.668   1.00 94.74 287 A 1 
ATOM 2244 C C   . ASP A 1 287 ? 28.531  -26.478 3.173   1.00 95.00 287 A 1 
ATOM 2245 O O   . ASP A 1 287 ? 29.353  -26.968 3.947   1.00 92.81 287 A 1 
ATOM 2246 C CB  . ASP A 1 287 ? 29.555  -25.941 0.890   1.00 93.65 287 A 1 
ATOM 2247 C CG  . ASP A 1 287 ? 29.751  -26.290 -0.604  1.00 91.13 287 A 1 
ATOM 2248 O OD1 . ASP A 1 287 ? 29.631  -27.453 -1.046  1.00 85.25 287 A 1 
ATOM 2249 O OD2 . ASP A 1 287 ? 30.078  -25.375 -1.403  1.00 86.08 287 A 1 
ATOM 2250 N N   . ASN A 1 288 ? 27.550  -25.665 3.596   1.00 94.53 288 A 1 
ATOM 2251 C CA  . ASN A 1 288 ? 27.387  -25.172 4.969   1.00 94.13 288 A 1 
ATOM 2252 C C   . ASN A 1 288 ? 25.932  -25.358 5.452   1.00 94.33 288 A 1 
ATOM 2253 O O   . ASN A 1 288 ? 25.148  -24.402 5.437   1.00 92.09 288 A 1 
ATOM 2254 C CB  . ASN A 1 288 ? 27.828  -23.700 5.039   1.00 93.64 288 A 1 
ATOM 2255 C CG  . ASN A 1 288 ? 29.244  -23.481 4.546   1.00 90.79 288 A 1 
ATOM 2256 O OD1 . ASN A 1 288 ? 30.213  -23.606 5.271   1.00 80.52 288 A 1 
ATOM 2257 N ND2 . ASN A 1 288 ? 29.402  -23.158 3.284   1.00 82.39 288 A 1 
ATOM 2258 N N   . PRO A 1 289 ? 25.534  -26.576 5.893   1.00 94.52 289 A 1 
ATOM 2259 C CA  . PRO A 1 289 ? 24.142  -26.874 6.259   1.00 93.49 289 A 1 
ATOM 2260 C C   . PRO A 1 289 ? 23.569  -26.029 7.405   1.00 93.84 289 A 1 
ATOM 2261 O O   . PRO A 1 289 ? 22.355  -25.831 7.466   1.00 90.84 289 A 1 
ATOM 2262 C CB  . PRO A 1 289 ? 24.134  -28.364 6.631   1.00 92.13 289 A 1 
ATOM 2263 C CG  . PRO A 1 289 ? 25.314  -28.935 5.845   1.00 89.78 289 A 1 
ATOM 2264 C CD  . PRO A 1 289 ? 26.324  -27.799 5.889   1.00 92.97 289 A 1 
ATOM 2265 N N   . ASP A 1 290 ? 24.427  -25.519 8.285   1.00 94.08 290 A 1 
ATOM 2266 C CA  . ASP A 1 290 ? 24.055  -24.695 9.445   1.00 94.06 290 A 1 
ATOM 2267 C C   . ASP A 1 290 ? 24.086  -23.181 9.147   1.00 94.42 290 A 1 
ATOM 2268 O O   . ASP A 1 290 ? 24.000  -22.362 10.066  1.00 91.16 290 A 1 
ATOM 2269 C CB  . ASP A 1 290 ? 24.956  -25.057 10.642  1.00 92.68 290 A 1 
ATOM 2270 C CG  . ASP A 1 290 ? 24.831  -26.520 11.071  1.00 87.82 290 A 1 
ATOM 2271 O OD1 . ASP A 1 290 ? 23.685  -26.999 11.216  1.00 79.67 290 A 1 
ATOM 2272 O OD2 . ASP A 1 290 ? 25.894  -27.153 11.267  1.00 80.83 290 A 1 
ATOM 2273 N N   . ALA A 1 291 ? 24.202  -22.793 7.875   1.00 93.69 291 A 1 
ATOM 2274 C CA  . ALA A 1 291 ? 24.246  -21.390 7.474   1.00 93.90 291 A 1 
ATOM 2275 C C   . ALA A 1 291 ? 23.001  -20.624 7.947   1.00 94.27 291 A 1 
ATOM 2276 O O   . ALA A 1 291 ? 21.851  -21.047 7.761   1.00 92.20 291 A 1 
ATOM 2277 C CB  . ALA A 1 291 ? 24.425  -21.284 5.958   1.00 93.45 291 A 1 
ATOM 2278 N N   . THR A 1 292 ? 23.238  -19.462 8.534   1.00 93.97 292 A 1 
ATOM 2279 C CA  . THR A 1 292 ? 22.185  -18.572 9.024   1.00 93.64 292 A 1 
ATOM 2280 C C   . THR A 1 292 ? 21.619  -17.705 7.897   1.00 94.20 292 A 1 
ATOM 2281 O O   . THR A 1 292 ? 22.194  -17.585 6.813   1.00 93.22 292 A 1 
ATOM 2282 C CB  . THR A 1 292 ? 22.694  -17.699 10.179  1.00 93.25 292 A 1 
ATOM 2283 O OG1 . THR A 1 292 ? 23.645  -16.779 9.723   1.00 87.47 292 A 1 
ATOM 2284 C CG2 . THR A 1 292 ? 23.285  -18.508 11.333  1.00 84.47 292 A 1 
ATOM 2285 N N   . SER A 1 293 ? 20.481  -17.056 8.156   1.00 94.39 293 A 1 
ATOM 2286 C CA  . SER A 1 293 ? 19.943  -16.071 7.210   1.00 94.77 293 A 1 
ATOM 2287 C C   . SER A 1 293 ? 20.931  -14.935 6.930   1.00 95.19 293 A 1 
ATOM 2288 O O   . SER A 1 293 ? 20.969  -14.451 5.805   1.00 93.62 293 A 1 
ATOM 2289 C CB  . SER A 1 293 ? 18.630  -15.484 7.721   1.00 93.74 293 A 1 
ATOM 2290 O OG  . SER A 1 293 ? 17.643  -16.495 7.833   1.00 88.19 293 A 1 
ATOM 2291 N N   . ASP A 1 294 ? 21.745  -14.549 7.917   1.00 94.56 294 A 1 
ATOM 2292 C CA  . ASP A 1 294 ? 22.743  -13.486 7.761   1.00 94.29 294 A 1 
ATOM 2293 C C   . ASP A 1 294 ? 23.872  -13.904 6.805   1.00 94.74 294 A 1 
ATOM 2294 O O   . ASP A 1 294 ? 24.272  -13.116 5.945   1.00 92.90 294 A 1 
ATOM 2295 C CB  . ASP A 1 294 ? 23.291  -13.069 9.138   1.00 93.43 294 A 1 
ATOM 2296 C CG  . ASP A 1 294 ? 22.234  -12.472 10.085  1.00 89.74 294 A 1 
ATOM 2297 O OD1 . ASP A 1 294 ? 21.172  -12.004 9.612   1.00 80.91 294 A 1 
ATOM 2298 O OD2 . ASP A 1 294 ? 22.458  -12.476 11.312  1.00 82.14 294 A 1 
ATOM 2299 N N   . ASP A 1 295 ? 24.305  -15.163 6.862   1.00 94.44 295 A 1 
ATOM 2300 C CA  . ASP A 1 295 ? 25.288  -15.705 5.912   1.00 94.36 295 A 1 
ATOM 2301 C C   . ASP A 1 295 ? 24.726  -15.719 4.480   1.00 95.12 295 A 1 
ATOM 2302 O O   . ASP A 1 295 ? 25.389  -15.307 3.522   1.00 93.50 295 A 1 
ATOM 2303 C CB  . ASP A 1 295 ? 25.690  -17.132 6.318   1.00 94.11 295 A 1 
ATOM 2304 C CG  . ASP A 1 295 ? 26.256  -17.217 7.735   1.00 92.09 295 A 1 
ATOM 2305 O OD1 . ASP A 1 295 ? 27.202  -16.458 8.037   1.00 85.12 295 A 1 
ATOM 2306 O OD2 . ASP A 1 295 ? 25.697  -18.022 8.519   1.00 86.36 295 A 1 
ATOM 2307 N N   . LEU A 1 296 ? 23.461  -16.143 4.331   1.00 94.77 296 A 1 
ATOM 2308 C CA  . LEU A 1 296 ? 22.800  -16.244 3.028   1.00 95.11 296 A 1 
ATOM 2309 C C   . LEU A 1 296 ? 22.499  -14.876 2.404   1.00 95.43 296 A 1 
ATOM 2310 O O   . LEU A 1 296 ? 22.461  -14.764 1.176   1.00 94.10 296 A 1 
ATOM 2311 C CB  . LEU A 1 296 ? 21.526  -17.086 3.173   1.00 95.03 296 A 1 
ATOM 2312 C CG  . LEU A 1 296 ? 21.780  -18.543 3.607   1.00 94.10 296 A 1 
ATOM 2313 C CD1 . LEU A 1 296 ? 20.448  -19.220 3.895   1.00 89.21 296 A 1 
ATOM 2314 C CD2 . LEU A 1 296 ? 22.518  -19.357 2.547   1.00 89.67 296 A 1 
ATOM 2315 N N   . MET A 1 297 ? 22.331  -13.826 3.216   1.00 96.25 297 A 1 
ATOM 2316 C CA  . MET A 1 297 ? 22.157  -12.450 2.729   1.00 95.64 297 A 1 
ATOM 2317 C C   . MET A 1 297 ? 23.374  -11.912 1.961   1.00 95.65 297 A 1 
ATOM 2318 O O   . MET A 1 297 ? 23.219  -10.982 1.167   1.00 94.15 297 A 1 
ATOM 2319 C CB  . MET A 1 297 ? 21.824  -11.501 3.891   1.00 94.27 297 A 1 
ATOM 2320 C CG  . MET A 1 297 ? 20.347  -11.600 4.290   1.00 90.21 297 A 1 
ATOM 2321 S SD  . MET A 1 297 ? 19.788  -10.342 5.468   1.00 86.86 297 A 1 
ATOM 2322 C CE  . MET A 1 297 ? 20.546  -10.940 6.995   1.00 73.33 297 A 1 
ATOM 2323 N N   . SER A 1 298 ? 24.556  -12.500 2.141   1.00 95.25 298 A 1 
ATOM 2324 C CA  . SER A 1 298 ? 25.724  -12.152 1.319   1.00 94.78 298 A 1 
ATOM 2325 C C   . SER A 1 298 ? 25.569  -12.570 -0.149  1.00 95.25 298 A 1 
ATOM 2326 O O   . SER A 1 298 ? 26.154  -11.947 -1.031  1.00 93.05 298 A 1 
ATOM 2327 C CB  . SER A 1 298 ? 26.995  -12.750 1.927   1.00 93.91 298 A 1 
ATOM 2328 O OG  . SER A 1 298 ? 27.030  -14.153 1.807   1.00 81.82 298 A 1 
ATOM 2329 N N   . PHE A 1 299 ? 24.741  -13.584 -0.410  1.00 95.53 299 A 1 
ATOM 2330 C CA  . PHE A 1 299 ? 24.416  -14.079 -1.749  1.00 95.50 299 A 1 
ATOM 2331 C C   . PHE A 1 299 ? 23.089  -13.526 -2.272  1.00 96.01 299 A 1 
ATOM 2332 O O   . PHE A 1 299 ? 22.960  -13.298 -3.473  1.00 94.17 299 A 1 
ATOM 2333 C CB  . PHE A 1 299 ? 24.376  -15.612 -1.730  1.00 95.25 299 A 1 
ATOM 2334 C CG  . PHE A 1 299 ? 25.672  -16.243 -1.268  1.00 95.12 299 A 1 
ATOM 2335 C CD1 . PHE A 1 299 ? 26.743  -16.400 -2.166  1.00 90.55 299 A 1 
ATOM 2336 C CD2 . PHE A 1 299 ? 25.826  -16.630 0.074   1.00 91.93 299 A 1 
ATOM 2337 C CE1 . PHE A 1 299 ? 27.965  -16.933 -1.723  1.00 90.92 299 A 1 
ATOM 2338 C CE2 . PHE A 1 299 ? 27.050  -17.159 0.520   1.00 91.48 299 A 1 
ATOM 2339 C CZ  . PHE A 1 299 ? 28.120  -17.310 -0.379  1.00 92.36 299 A 1 
ATOM 2340 N N   . ILE A 1 300 ? 22.110  -13.306 -1.387  1.00 95.52 300 A 1 
ATOM 2341 C CA  . ILE A 1 300 ? 20.791  -12.745 -1.699  1.00 95.75 300 A 1 
ATOM 2342 C C   . ILE A 1 300 ? 20.674  -11.381 -1.006  1.00 95.59 300 A 1 
ATOM 2343 O O   . ILE A 1 300 ? 20.175  -11.302 0.119   1.00 93.75 300 A 1 
ATOM 2344 C CB  . ILE A 1 300 ? 19.651  -13.710 -1.290  1.00 95.47 300 A 1 
ATOM 2345 C CG1 . ILE A 1 300 ? 19.832  -15.105 -1.924  1.00 91.66 300 A 1 
ATOM 2346 C CG2 . ILE A 1 300 ? 18.292  -13.108 -1.712  1.00 91.81 300 A 1 
ATOM 2347 C CD1 . ILE A 1 300 ? 18.796  -16.138 -1.463  1.00 87.32 300 A 1 
ATOM 2348 N N   . PRO A 1 301 ? 21.113  -10.288 -1.648  1.00 95.88 301 A 1 
ATOM 2349 C CA  . PRO A 1 301 ? 21.106  -8.960  -1.031  1.00 95.03 301 A 1 
ATOM 2350 C C   . PRO A 1 301 ? 19.694  -8.427  -0.759  1.00 95.25 301 A 1 
ATOM 2351 O O   . PRO A 1 301 ? 19.508  -7.563  0.100   1.00 92.43 301 A 1 
ATOM 2352 C CB  . PRO A 1 301 ? 21.874  -8.069  -2.013  1.00 93.87 301 A 1 
ATOM 2353 C CG  . PRO A 1 301 ? 21.686  -8.758  -3.360  1.00 92.53 301 A 1 
ATOM 2354 C CD  . PRO A 1 301 ? 21.684  -10.234 -2.985  1.00 95.08 301 A 1 
ATOM 2355 N N   . GLY A 1 302 ? 18.683  -8.939  -1.476  1.00 94.69 302 A 1 
ATOM 2356 C CA  . GLY A 1 302 ? 17.288  -8.552  -1.317  1.00 95.33 302 A 1 
ATOM 2357 C C   . GLY A 1 302 ? 16.392  -9.005  -2.466  1.00 96.62 302 A 1 
ATOM 2358 O O   . GLY A 1 302 ? 16.864  -9.672  -3.389  1.00 95.20 302 A 1 
ATOM 2359 N N   . PRO A 1 303 ? 15.109  -8.613  -2.451  1.00 96.67 303 A 1 
ATOM 2360 C CA  . PRO A 1 303 ? 14.178  -8.893  -3.541  1.00 96.67 303 A 1 
ATOM 2361 C C   . PRO A 1 303 ? 14.657  -8.370  -4.904  1.00 96.82 303 A 1 
ATOM 2362 O O   . PRO A 1 303 ? 15.378  -7.371  -4.987  1.00 95.07 303 A 1 
ATOM 2363 C CB  . PRO A 1 303 ? 12.857  -8.244  -3.121  1.00 95.79 303 A 1 
ATOM 2364 C CG  . PRO A 1 303 ? 12.936  -8.251  -1.596  1.00 94.08 303 A 1 
ATOM 2365 C CD  . PRO A 1 303 ? 14.411  -7.981  -1.338  1.00 95.72 303 A 1 
ATOM 2366 N N   . ASP A 1 304 ? 14.220  -9.029  -5.984  1.00 96.61 304 A 1 
ATOM 2367 C CA  . ASP A 1 304 ? 14.460  -8.632  -7.372  1.00 97.08 304 A 1 
ATOM 2368 C C   . ASP A 1 304 ? 13.138  -8.666  -8.145  1.00 97.34 304 A 1 
ATOM 2369 O O   . ASP A 1 304 ? 12.643  -9.726  -8.530  1.00 95.03 304 A 1 
ATOM 2370 C CB  . ASP A 1 304 ? 15.533  -9.530  -8.002  1.00 96.17 304 A 1 
ATOM 2371 C CG  . ASP A 1 304 ? 15.962  -9.050  -9.399  1.00 95.27 304 A 1 
ATOM 2372 O OD1 . ASP A 1 304 ? 15.939  -7.828  -9.650  1.00 88.20 304 A 1 
ATOM 2373 O OD2 . ASP A 1 304 ? 16.370  -9.904  -10.223 1.00 89.64 304 A 1 
ATOM 2374 N N   . PHE A 1 305 ? 12.507  -7.499  -8.293  1.00 97.00 305 A 1 
ATOM 2375 C CA  . PHE A 1 305 ? 11.188  -7.392  -8.907  1.00 96.90 305 A 1 
ATOM 2376 C C   . PHE A 1 305 ? 11.275  -7.445  -10.439 1.00 96.91 305 A 1 
ATOM 2377 O O   . PHE A 1 305 ? 12.198  -6.873  -11.020 1.00 95.45 305 A 1 
ATOM 2378 C CB  . PHE A 1 305 ? 10.488  -6.114  -8.435  1.00 96.44 305 A 1 
ATOM 2379 C CG  . PHE A 1 305 ? 10.171  -6.089  -6.951  1.00 96.91 305 A 1 
ATOM 2380 C CD1 . PHE A 1 305 ? 9.138   -6.894  -6.439  1.00 94.50 305 A 1 
ATOM 2381 C CD2 . PHE A 1 305 ? 10.900  -5.257  -6.084  1.00 94.32 305 A 1 
ATOM 2382 C CE1 . PHE A 1 305 ? 8.836   -6.869  -5.063  1.00 93.54 305 A 1 
ATOM 2383 C CE2 . PHE A 1 305 ? 10.596  -5.231  -4.711  1.00 93.28 305 A 1 
ATOM 2384 C CZ  . PHE A 1 305 ? 9.566   -6.038  -4.199  1.00 95.28 305 A 1 
ATOM 2385 N N   . PRO A 1 306 ? 10.290  -8.050  -11.123 1.00 96.92 306 A 1 
ATOM 2386 C CA  . PRO A 1 306 ? 10.268  -8.113  -12.585 1.00 96.11 306 A 1 
ATOM 2387 C C   . PRO A 1 306 ? 10.148  -6.739  -13.251 1.00 95.84 306 A 1 
ATOM 2388 O O   . PRO A 1 306 ? 10.563  -6.582  -14.396 1.00 93.01 306 A 1 
ATOM 2389 C CB  . PRO A 1 306 ? 9.060   -8.991  -12.921 1.00 95.08 306 A 1 
ATOM 2390 C CG  . PRO A 1 306 ? 8.133   -8.813  -11.728 1.00 93.88 306 A 1 
ATOM 2391 C CD  . PRO A 1 306 ? 9.114   -8.685  -10.566 1.00 95.97 306 A 1 
ATOM 2392 N N   . THR A 1 307 ? 9.591   -5.753  -12.551 1.00 95.56 307 A 1 
ATOM 2393 C CA  . THR A 1 307 ? 9.456   -4.370  -13.036 1.00 95.21 307 A 1 
ATOM 2394 C C   . THR A 1 307 ? 10.672  -3.496  -12.719 1.00 95.02 307 A 1 
ATOM 2395 O O   . THR A 1 307 ? 10.644  -2.311  -13.038 1.00 91.70 307 A 1 
ATOM 2396 C CB  . THR A 1 307 ? 8.188   -3.721  -12.460 1.00 94.20 307 A 1 
ATOM 2397 O OG1 . THR A 1 307 ? 8.230   -3.739  -11.050 1.00 88.82 307 A 1 
ATOM 2398 C CG2 . THR A 1 307 ? 6.919   -4.463  -12.891 1.00 88.34 307 A 1 
ATOM 2399 N N   . GLY A 1 308 ? 11.697  -4.039  -12.064 1.00 93.21 308 A 1 
ATOM 2400 C CA  . GLY A 1 308 ? 12.846  -3.276  -11.582 1.00 93.56 308 A 1 
ATOM 2401 C C   . GLY A 1 308 ? 12.497  -2.373  -10.392 1.00 94.65 308 A 1 
ATOM 2402 O O   . GLY A 1 308 ? 11.922  -2.831  -9.394  1.00 90.43 308 A 1 
ATOM 2403 N N   . GLY A 1 309 ? 12.842  -1.089  -10.493 1.00 93.30 309 A 1 
ATOM 2404 C CA  . GLY A 1 309 ? 12.700  -0.089  -9.437  1.00 93.49 309 A 1 
ATOM 2405 C C   . GLY A 1 309 ? 13.857  -0.110  -8.427  1.00 94.59 309 A 1 
ATOM 2406 O O   . GLY A 1 309 ? 14.821  -0.869  -8.549  1.00 91.95 309 A 1 
ATOM 2407 N N   . ILE A 1 310 ? 13.752  0.743   -7.416  1.00 95.16 310 A 1 
ATOM 2408 C CA  . ILE A 1 310 ? 14.774  0.940   -6.383  1.00 94.78 310 A 1 
ATOM 2409 C C   . ILE A 1 310 ? 14.179  0.611   -5.011  1.00 94.97 310 A 1 
ATOM 2410 O O   . ILE A 1 310 ? 13.169  1.194   -4.615  1.00 93.26 310 A 1 
ATOM 2411 C CB  . ILE A 1 310 ? 15.344  2.378   -6.429  1.00 93.46 310 A 1 
ATOM 2412 C CG1 . ILE A 1 310 ? 15.783  2.780   -7.860  1.00 89.12 310 A 1 
ATOM 2413 C CG2 . ILE A 1 310 ? 16.511  2.489   -5.433  1.00 88.97 310 A 1 
ATOM 2414 C CD1 . ILE A 1 310 ? 16.303  4.213   -7.990  1.00 82.00 310 A 1 
ATOM 2415 N N   . ILE A 1 311 ? 14.801  -0.311  -4.266  1.00 94.16 311 A 1 
ATOM 2416 C CA  . ILE A 1 311 ? 14.471  -0.564  -2.861  1.00 94.11 311 A 1 
ATOM 2417 C C   . ILE A 1 311 ? 15.316  0.366   -1.993  1.00 93.28 311 A 1 
ATOM 2418 O O   . ILE A 1 311 ? 16.541  0.329   -2.060  1.00 91.28 311 A 1 
ATOM 2419 C CB  . ILE A 1 311 ? 14.679  -2.042  -2.473  1.00 94.42 311 A 1 
ATOM 2420 C CG1 . ILE A 1 311 ? 13.760  -2.968  -3.301  1.00 91.72 311 A 1 
ATOM 2421 C CG2 . ILE A 1 311 ? 14.402  -2.238  -0.969  1.00 91.62 311 A 1 
ATOM 2422 C CD1 . ILE A 1 311 ? 14.099  -4.456  -3.165  1.00 88.16 311 A 1 
ATOM 2423 N N   . TYR A 1 312 ? 14.647  1.140   -1.140  1.00 90.99 312 A 1 
ATOM 2424 C CA  . TYR A 1 312 ? 15.296  2.033   -0.185  1.00 88.41 312 A 1 
ATOM 2425 C C   . TYR A 1 312 ? 15.361  1.407   1.207   1.00 87.37 312 A 1 
ATOM 2426 O O   . TYR A 1 312 ? 14.331  1.066   1.801   1.00 80.32 312 A 1 
ATOM 2427 C CB  . TYR A 1 312 ? 14.583  3.386   -0.151  1.00 84.93 312 A 1 
ATOM 2428 C CG  . TYR A 1 312 ? 14.978  4.277   -1.305  1.00 80.72 312 A 1 
ATOM 2429 C CD1 . TYR A 1 312 ? 16.091  5.128   -1.174  1.00 74.18 312 A 1 
ATOM 2430 C CD2 . TYR A 1 312 ? 14.277  4.214   -2.519  1.00 73.39 312 A 1 
ATOM 2431 C CE1 . TYR A 1 312 ? 16.512  5.908   -2.265  1.00 68.34 312 A 1 
ATOM 2432 C CE2 . TYR A 1 312 ? 14.702  4.987   -3.616  1.00 68.54 312 A 1 
ATOM 2433 C CZ  . TYR A 1 312 ? 15.822  5.834   -3.490  1.00 67.99 312 A 1 
ATOM 2434 O OH  . TYR A 1 312 ? 16.248  6.555   -4.554  1.00 65.73 312 A 1 
ATOM 2435 N N   . GLY A 1 313 ? 16.569  1.295   1.729   1.00 86.13 313 A 1 
ATOM 2436 C CA  . GLY A 1 313 ? 16.865  0.800   3.068   1.00 85.58 313 A 1 
ATOM 2437 C C   . GLY A 1 313 ? 16.931  -0.726  3.170   1.00 87.80 313 A 1 
ATOM 2438 O O   . GLY A 1 313 ? 16.014  -1.451  2.783   1.00 85.89 313 A 1 
ATOM 2439 N N   . LYS A 1 314 ? 18.005  -1.236  3.777   1.00 88.92 314 A 1 
ATOM 2440 C CA  . LYS A 1 314 ? 18.210  -2.686  3.981   1.00 88.92 314 A 1 
ATOM 2441 C C   . LYS A 1 314 ? 17.511  -3.233  5.228   1.00 90.18 314 A 1 
ATOM 2442 O O   . LYS A 1 314 ? 17.259  -4.431  5.305   1.00 88.21 314 A 1 
ATOM 2443 C CB  . LYS A 1 314 ? 19.713  -2.997  4.008   1.00 87.16 314 A 1 
ATOM 2444 C CG  . LYS A 1 314 ? 20.351  -2.803  2.621   1.00 83.09 314 A 1 
ATOM 2445 C CD  . LYS A 1 314 ? 21.860  -3.064  2.664   1.00 79.51 314 A 1 
ATOM 2446 C CE  . LYS A 1 314 ? 22.473  -2.750  1.293   1.00 72.95 314 A 1 
ATOM 2447 N NZ  . LYS A 1 314 ? 23.803  -2.106  1.416   1.00 63.80 314 A 1 
ATOM 2448 N N   . LYS A 1 315 ? 17.160  -2.375  6.190   1.00 87.50 315 A 1 
ATOM 2449 C CA  . LYS A 1 315 ? 16.598  -2.793  7.488   1.00 87.21 315 A 1 
ATOM 2450 C C   . LYS A 1 315 ? 15.366  -3.688  7.344   1.00 89.48 315 A 1 
ATOM 2451 O O   . LYS A 1 315 ? 15.278  -4.719  8.003   1.00 88.37 315 A 1 
ATOM 2452 C CB  . LYS A 1 315 ? 16.289  -1.542  8.320   1.00 84.30 315 A 1 
ATOM 2453 C CG  . LYS A 1 315 ? 15.806  -1.893  9.732   1.00 73.83 315 A 1 
ATOM 2454 C CD  . LYS A 1 315 ? 15.541  -0.619  10.535  1.00 68.42 315 A 1 
ATOM 2455 C CE  . LYS A 1 315 ? 15.030  -0.980  11.928  1.00 57.43 315 A 1 
ATOM 2456 N NZ  . LYS A 1 315 ? 14.773  0.245   12.724  1.00 48.77 315 A 1 
ATOM 2457 N N   . GLY A 1 316 ? 14.428  -3.322  6.470   1.00 90.26 316 A 1 
ATOM 2458 C CA  . GLY A 1 316 ? 13.214  -4.116  6.229   1.00 90.81 316 A 1 
ATOM 2459 C C   . GLY A 1 316 ? 13.477  -5.452  5.531   1.00 93.20 316 A 1 
ATOM 2460 O O   . GLY A 1 316 ? 12.724  -6.401  5.743   1.00 92.52 316 A 1 
ATOM 2461 N N   . ILE A 1 317 ? 14.543  -5.547  4.735   1.00 93.17 317 A 1 
ATOM 2462 C CA  . ILE A 1 317 ? 14.996  -6.802  4.110   1.00 94.18 317 A 1 
ATOM 2463 C C   . ILE A 1 317 ? 15.574  -7.732  5.181   1.00 95.00 317 A 1 
ATOM 2464 O O   . ILE A 1 317 ? 15.153  -8.882  5.284   1.00 94.41 317 A 1 
ATOM 2465 C CB  . ILE A 1 317 ? 16.034  -6.535  2.990   1.00 94.08 317 A 1 
ATOM 2466 C CG1 . ILE A 1 317 ? 15.465  -5.595  1.898   1.00 91.54 317 A 1 
ATOM 2467 C CG2 . ILE A 1 317 ? 16.511  -7.863  2.374   1.00 91.50 317 A 1 
ATOM 2468 C CD1 . ILE A 1 317 ? 16.482  -5.186  0.830   1.00 87.95 317 A 1 
ATOM 2469 N N   . ILE A 1 318 ? 16.477  -7.215  6.011   1.00 92.66 318 A 1 
ATOM 2470 C CA  . ILE A 1 318 ? 17.106  -7.961  7.110   1.00 92.46 318 A 1 
ATOM 2471 C C   . ILE A 1 318 ? 16.035  -8.516  8.055   1.00 93.48 318 A 1 
ATOM 2472 O O   . ILE A 1 318 ? 16.008  -9.712  8.336   1.00 93.02 318 A 1 
ATOM 2473 C CB  . ILE A 1 318 ? 18.117  -7.053  7.854   1.00 91.70 318 A 1 
ATOM 2474 C CG1 . ILE A 1 318 ? 19.290  -6.659  6.923   1.00 88.25 318 A 1 
ATOM 2475 C CG2 . ILE A 1 318 ? 18.659  -7.742  9.119   1.00 87.97 318 A 1 
ATOM 2476 C CD1 . ILE A 1 318 ? 20.165  -5.520  7.465   1.00 80.42 318 A 1 
ATOM 2477 N N   . GLU A 1 319 ? 15.099  -7.671  8.491   1.00 92.19 319 A 1 
ATOM 2478 C CA  . GLU A 1 319 ? 13.986  -8.083  9.354   1.00 91.81 319 A 1 
ATOM 2479 C C   . GLU A 1 319 ? 13.162  -9.211  8.712   1.00 92.87 319 A 1 
ATOM 2480 O O   . GLU A 1 319 ? 12.878  -10.218 9.362   1.00 91.74 319 A 1 
ATOM 2481 C CB  . GLU A 1 319 ? 13.110  -6.854  9.655   1.00 90.30 319 A 1 
ATOM 2482 C CG  . GLU A 1 319 ? 12.009  -7.132  10.689  1.00 79.32 319 A 1 
ATOM 2483 C CD  . GLU A 1 319 ? 11.066  -5.938  10.924  1.00 77.03 319 A 1 
ATOM 2484 O OE1 . GLU A 1 319 ? 10.161  -6.079  11.785  1.00 67.44 319 A 1 
ATOM 2485 O OE2 . GLU A 1 319 ? 11.190  -4.902  10.227  1.00 67.85 319 A 1 
ATOM 2486 N N   . ALA A 1 320 ? 12.831  -9.081  7.427   1.00 93.73 320 A 1 
ATOM 2487 C CA  . ALA A 1 320 ? 12.079  -10.101 6.703   1.00 94.45 320 A 1 
ATOM 2488 C C   . ALA A 1 320 ? 12.835  -11.433 6.621   1.00 95.43 320 A 1 
ATOM 2489 O O   . ALA A 1 320 ? 12.239  -12.483 6.845   1.00 94.47 320 A 1 
ATOM 2490 C CB  . ALA A 1 320 ? 11.739  -9.582  5.306   1.00 94.31 320 A 1 
ATOM 2491 N N   . TYR A 1 321 ? 14.124  -11.414 6.334   1.00 95.61 321 A 1 
ATOM 2492 C CA  . TYR A 1 321 ? 14.912  -12.638 6.170   1.00 96.00 321 A 1 
ATOM 2493 C C   . TYR A 1 321 ? 15.231  -13.339 7.490   1.00 96.23 321 A 1 
ATOM 2494 O O   . TYR A 1 321 ? 15.332  -14.564 7.510   1.00 94.74 321 A 1 
ATOM 2495 C CB  . TYR A 1 321 ? 16.179  -12.321 5.385   1.00 95.87 321 A 1 
ATOM 2496 C CG  . TYR A 1 321 ? 15.985  -11.941 3.924   1.00 95.86 321 A 1 
ATOM 2497 C CD1 . TYR A 1 321 ? 14.749  -12.083 3.255   1.00 91.51 321 A 1 
ATOM 2498 C CD2 . TYR A 1 321 ? 17.103  -11.479 3.210   1.00 91.72 321 A 1 
ATOM 2499 C CE1 . TYR A 1 321 ? 14.630  -11.759 1.894   1.00 91.15 321 A 1 
ATOM 2500 C CE2 . TYR A 1 321 ? 16.994  -11.157 1.848   1.00 91.01 321 A 1 
ATOM 2501 C CZ  . TYR A 1 321 ? 15.758  -11.294 1.188   1.00 93.58 321 A 1 
ATOM 2502 O OH  . TYR A 1 321 ? 15.665  -10.986 -0.123  1.00 91.56 321 A 1 
ATOM 2503 N N   . GLN A 1 322 ? 15.300  -12.600 8.591   1.00 94.78 322 A 1 
ATOM 2504 C CA  . GLN A 1 322 ? 15.499  -13.174 9.926   1.00 94.59 322 A 1 
ATOM 2505 C C   . GLN A 1 322 ? 14.196  -13.701 10.546  1.00 94.50 322 A 1 
ATOM 2506 O O   . GLN A 1 322 ? 14.195  -14.744 11.196  1.00 92.21 322 A 1 
ATOM 2507 C CB  . GLN A 1 322 ? 16.125  -12.105 10.829  1.00 94.38 322 A 1 
ATOM 2508 C CG  . GLN A 1 322 ? 17.588  -11.804 10.464  1.00 91.38 322 A 1 
ATOM 2509 C CD  . GLN A 1 322 ? 18.183  -10.668 11.290  1.00 89.55 322 A 1 
ATOM 2510 O OE1 . GLN A 1 322 ? 17.487  -9.895  11.939  1.00 82.31 322 A 1 
ATOM 2511 N NE2 . GLN A 1 322 ? 19.483  -10.508 11.285  1.00 80.67 322 A 1 
ATOM 2512 N N   . THR A 1 323 ? 13.068  -12.998 10.346  1.00 94.33 323 A 1 
ATOM 2513 C CA  . THR A 1 323 ? 11.811  -13.282 11.068  1.00 93.87 323 A 1 
ATOM 2514 C C   . THR A 1 323 ? 10.687  -13.835 10.192  1.00 94.48 323 A 1 
ATOM 2515 O O   . THR A 1 323 ? 9.661   -14.276 10.712  1.00 92.19 323 A 1 
ATOM 2516 C CB  . THR A 1 323 ? 11.295  -12.036 11.799  1.00 93.28 323 A 1 
ATOM 2517 O OG1 . THR A 1 323 ? 10.818  -11.080 10.876  1.00 88.77 323 A 1 
ATOM 2518 C CG2 . THR A 1 323 ? 12.345  -11.365 12.687  1.00 87.03 323 A 1 
ATOM 2519 N N   . GLY A 1 324 ? 10.821  -13.778 8.878   1.00 93.83 324 A 1 
ATOM 2520 C CA  . GLY A 1 324 ? 9.751   -14.059 7.919   1.00 94.13 324 A 1 
ATOM 2521 C C   . GLY A 1 324 ? 8.783   -12.890 7.698   1.00 95.09 324 A 1 
ATOM 2522 O O   . GLY A 1 324 ? 7.820   -13.031 6.938   1.00 93.12 324 A 1 
ATOM 2523 N N   . ARG A 1 325 ? 8.996   -11.744 8.351   1.00 94.41 325 A 1 
ATOM 2524 C CA  . ARG A 1 325 ? 8.167   -10.534 8.216   1.00 94.46 325 A 1 
ATOM 2525 C C   . ARG A 1 325 ? 9.034   -9.285  8.132   1.00 94.53 325 A 1 
ATOM 2526 O O   . ARG A 1 325 ? 9.951   -9.124  8.920   1.00 91.55 325 A 1 
ATOM 2527 C CB  . ARG A 1 325 ? 7.207   -10.401 9.410   1.00 93.20 325 A 1 
ATOM 2528 C CG  . ARG A 1 325 ? 6.140   -11.501 9.466   1.00 89.19 325 A 1 
ATOM 2529 C CD  . ARG A 1 325 ? 5.269   -11.269 10.700  1.00 87.24 325 A 1 
ATOM 2530 N NE  . ARG A 1 325 ? 4.162   -12.246 10.791  1.00 81.93 325 A 1 
ATOM 2531 C CZ  . ARG A 1 325 ? 2.910   -12.058 10.439  1.00 76.24 325 A 1 
ATOM 2532 N NH1 . ARG A 1 325 ? 2.499   -10.956 9.887   1.00 67.61 325 A 1 
ATOM 2533 N NH2 . ARG A 1 325 ? 2.027   -12.994 10.642  1.00 69.91 325 A 1 
ATOM 2534 N N   . GLY A 1 326 ? 8.664   -8.371  7.227   1.00 93.57 326 A 1 
ATOM 2535 C CA  . GLY A 1 326 ? 9.373   -7.103  7.088   1.00 93.31 326 A 1 
ATOM 2536 C C   . GLY A 1 326 ? 8.614   -6.119  6.201   1.00 94.42 326 A 1 
ATOM 2537 O O   . GLY A 1 326 ? 7.544   -6.425  5.666   1.00 92.75 326 A 1 
ATOM 2538 N N   . ARG A 1 327 ? 9.145   -4.907  6.051   1.00 93.51 327 A 1 
ATOM 2539 C CA  . ARG A 1 327 ? 8.581   -3.875  5.173   1.00 93.18 327 A 1 
ATOM 2540 C C   . ARG A 1 327 ? 9.700   -3.167  4.429   1.00 93.13 327 A 1 
ATOM 2541 O O   . ARG A 1 327 ? 10.626  -2.672  5.058   1.00 89.59 327 A 1 
ATOM 2542 C CB  . ARG A 1 327 ? 7.761   -2.856  5.972   1.00 90.69 327 A 1 
ATOM 2543 C CG  . ARG A 1 327 ? 6.493   -3.470  6.574   1.00 80.42 327 A 1 
ATOM 2544 C CD  . ARG A 1 327 ? 5.688   -2.392  7.295   1.00 80.16 327 A 1 
ATOM 2545 N NE  . ARG A 1 327 ? 4.463   -2.951  7.896   1.00 69.20 327 A 1 
ATOM 2546 C CZ  . ARG A 1 327 ? 3.579   -2.284  8.615   1.00 60.37 327 A 1 
ATOM 2547 N NH1 . ARG A 1 327 ? 3.710   -1.010  8.858   1.00 55.24 327 A 1 
ATOM 2548 N NH2 . ARG A 1 327 ? 2.536   -2.895  9.108   1.00 50.66 327 A 1 
ATOM 2549 N N   . ILE A 1 328 ? 9.548   -3.072  3.116   1.00 94.20 328 A 1 
ATOM 2550 C CA  . ILE A 1 328 ? 10.493  -2.365  2.251   1.00 93.85 328 A 1 
ATOM 2551 C C   . ILE A 1 328 ? 9.774   -1.251  1.496   1.00 93.88 328 A 1 
ATOM 2552 O O   . ILE A 1 328 ? 8.588   -1.370  1.177   1.00 92.60 328 A 1 
ATOM 2553 C CB  . ILE A 1 328 ? 11.236  -3.342  1.310   1.00 93.33 328 A 1 
ATOM 2554 C CG1 . ILE A 1 328 ? 10.269  -4.095  0.365   1.00 89.80 328 A 1 
ATOM 2555 C CG2 . ILE A 1 328 ? 12.085  -4.314  2.147   1.00 88.09 328 A 1 
ATOM 2556 C CD1 . ILE A 1 328 ? 10.957  -5.010  -0.644  1.00 87.49 328 A 1 
ATOM 2557 N N   . ARG A 1 329 ? 10.476  -0.166  1.215   1.00 93.84 329 A 1 
ATOM 2558 C CA  . ARG A 1 329 ? 10.006  0.910   0.332   1.00 93.14 329 A 1 
ATOM 2559 C C   . ARG A 1 329 ? 10.572  0.676   -1.063  1.00 94.19 329 A 1 
ATOM 2560 O O   . ARG A 1 329 ? 11.784  0.550   -1.201  1.00 92.53 329 A 1 
ATOM 2561 C CB  . ARG A 1 329 ? 10.407  2.290   0.887   1.00 90.37 329 A 1 
ATOM 2562 C CG  . ARG A 1 329 ? 9.668   2.643   2.191   1.00 78.57 329 A 1 
ATOM 2563 C CD  . ARG A 1 329 ? 9.941   4.087   2.661   1.00 76.48 329 A 1 
ATOM 2564 N NE  . ARG A 1 329 ? 11.324  4.306   3.150   1.00 66.81 329 A 1 
ATOM 2565 C CZ  . ARG A 1 329 ? 11.794  5.403   3.747   1.00 59.15 329 A 1 
ATOM 2566 N NH1 . ARG A 1 329 ? 11.063  6.453   3.975   1.00 54.43 329 A 1 
ATOM 2567 N NH2 . ARG A 1 329 ? 13.033  5.477   4.148   1.00 50.99 329 A 1 
ATOM 2568 N N   . VAL A 1 330 ? 9.702   0.617   -2.060  1.00 94.32 330 A 1 
ATOM 2569 C CA  . VAL A 1 330 ? 10.086  0.453   -3.468  1.00 94.80 330 A 1 
ATOM 2570 C C   . VAL A 1 330 ? 9.714   1.726   -4.205  1.00 94.65 330 A 1 
ATOM 2571 O O   . VAL A 1 330 ? 8.568   2.171   -4.120  1.00 93.42 330 A 1 
ATOM 2572 C CB  . VAL A 1 330 ? 9.426   -0.778  -4.120  1.00 94.80 330 A 1 
ATOM 2573 C CG1 . VAL A 1 330 ? 10.033  -1.052  -5.502  1.00 90.59 330 A 1 
ATOM 2574 C CG2 . VAL A 1 330 ? 9.598   -2.038  -3.261  1.00 90.55 330 A 1 
ATOM 2575 N N   . ARG A 1 331 ? 10.665  2.306   -4.916  1.00 94.66 331 A 1 
ATOM 2576 C CA  . ARG A 1 331 ? 10.529  3.562   -5.647  1.00 94.51 331 A 1 
ATOM 2577 C C   . ARG A 1 331 ? 10.730  3.337   -7.146  1.00 95.63 331 A 1 
ATOM 2578 O O   . ARG A 1 331 ? 11.514  2.478   -7.545  1.00 94.35 331 A 1 
ATOM 2579 C CB  . ARG A 1 331 ? 11.518  4.577   -5.049  1.00 91.64 331 A 1 
ATOM 2580 C CG  . ARG A 1 331 ? 11.327  5.994   -5.603  1.00 83.18 331 A 1 
ATOM 2581 C CD  . ARG A 1 331 ? 12.311  6.992   -4.969  1.00 82.41 331 A 1 
ATOM 2582 N NE  . ARG A 1 331 ? 11.942  7.364   -3.586  1.00 74.90 331 A 1 
ATOM 2583 C CZ  . ARG A 1 331 ? 12.638  8.169   -2.800  1.00 71.38 331 A 1 
ATOM 2584 N NH1 . ARG A 1 331 ? 13.767  8.703   -3.173  1.00 64.56 331 A 1 
ATOM 2585 N NH2 . ARG A 1 331 ? 12.202  8.464   -1.607  1.00 62.77 331 A 1 
ATOM 2586 N N   . ALA A 1 332 ? 10.012  4.105   -7.950  1.00 94.48 332 A 1 
ATOM 2587 C CA  . ALA A 1 332 ? 10.225  4.177   -9.388  1.00 94.71 332 A 1 
ATOM 2588 C C   . ALA A 1 332 ? 11.653  4.653   -9.697  1.00 94.78 332 A 1 
ATOM 2589 O O   . ALA A 1 332 ? 12.179  5.533   -9.011  1.00 93.72 332 A 1 
ATOM 2590 C CB  . ALA A 1 332 ? 9.188   5.129   -9.991  1.00 94.55 332 A 1 
ATOM 2591 N N   . LYS A 1 333 ? 12.254  4.099   -10.738 1.00 94.98 333 A 1 
ATOM 2592 C CA  . LYS A 1 333 ? 13.543  4.564   -11.242 1.00 95.28 333 A 1 
ATOM 2593 C C   . LYS A 1 333 ? 13.307  5.648   -12.278 1.00 95.46 333 A 1 
ATOM 2594 O O   . LYS A 1 333 ? 12.502  5.480   -13.191 1.00 93.62 333 A 1 
ATOM 2595 C CB  . LYS A 1 333 ? 14.306  3.375   -11.809 1.00 94.26 333 A 1 
ATOM 2596 C CG  . LYS A 1 333 ? 15.754  3.706   -12.217 1.00 90.24 333 A 1 
ATOM 2597 C CD  . LYS A 1 333 ? 16.307  2.374   -12.720 1.00 87.08 333 A 1 
ATOM 2598 C CE  . LYS A 1 333 ? 17.705  2.381   -13.287 1.00 77.31 333 A 1 
ATOM 2599 N NZ  . LYS A 1 333 ? 17.918  1.018   -13.842 1.00 71.33 333 A 1 
ATOM 2600 N N   . THR A 1 334 ? 13.987  6.760   -12.106 1.00 94.08 334 A 1 
ATOM 2601 C CA  . THR A 1 334 ? 13.775  7.963   -12.914 1.00 94.05 334 A 1 
ATOM 2602 C C   . THR A 1 334 ? 15.103  8.621   -13.261 1.00 94.01 334 A 1 
ATOM 2603 O O   . THR A 1 334 ? 16.042  8.561   -12.471 1.00 92.07 334 A 1 
ATOM 2604 C CB  . THR A 1 334 ? 12.896  8.990   -12.177 1.00 93.39 334 A 1 
ATOM 2605 O OG1 . THR A 1 334 ? 13.518  9.399   -10.973 1.00 87.15 334 A 1 
ATOM 2606 C CG2 . THR A 1 334 ? 11.521  8.444   -11.803 1.00 85.85 334 A 1 
ATOM 2607 N N   . HIS A 1 335 ? 15.140  9.324   -14.380 1.00 93.72 335 A 1 
ATOM 2608 C CA  . HIS A 1 335 ? 16.225  10.237  -14.726 1.00 92.85 335 A 1 
ATOM 2609 C C   . HIS A 1 335 ? 15.668  11.562  -15.260 1.00 92.94 335 A 1 
ATOM 2610 O O   . HIS A 1 335 ? 14.481  11.677  -15.557 1.00 91.35 335 A 1 
ATOM 2611 C CB  . HIS A 1 335 ? 17.188  9.552   -15.703 1.00 92.14 335 A 1 
ATOM 2612 C CG  . HIS A 1 335 ? 16.610  9.321   -17.074 1.00 91.16 335 A 1 
ATOM 2613 N ND1 . HIS A 1 335 ? 15.827  8.255   -17.460 1.00 82.42 335 A 1 
ATOM 2614 C CD2 . HIS A 1 335 ? 16.798  10.099  -18.181 1.00 83.72 335 A 1 
ATOM 2615 C CE1 . HIS A 1 335 ? 15.565  8.388   -18.768 1.00 85.27 335 A 1 
ATOM 2616 N NE2 . HIS A 1 335 ? 16.136  9.500   -19.252 1.00 87.20 335 A 1 
ATOM 2617 N N   . VAL A 1 336 ? 16.514  12.587  -15.331 1.00 92.09 336 A 1 
ATOM 2618 C CA  . VAL A 1 336 ? 16.136  13.914  -15.832 1.00 91.47 336 A 1 
ATOM 2619 C C   . VAL A 1 336 ? 16.831  14.160  -17.166 1.00 91.50 336 A 1 
ATOM 2620 O O   . VAL A 1 336 ? 18.058  14.123  -17.249 1.00 89.66 336 A 1 
ATOM 2621 C CB  . VAL A 1 336 ? 16.439  15.028  -14.811 1.00 89.85 336 A 1 
ATOM 2622 C CG1 . VAL A 1 336 ? 15.978  16.397  -15.333 1.00 82.82 336 A 1 
ATOM 2623 C CG2 . VAL A 1 336 ? 15.716  14.773  -13.481 1.00 82.94 336 A 1 
ATOM 2624 N N   . GLU A 1 337 ? 16.036  14.433  -18.198 1.00 91.27 337 A 1 
ATOM 2625 C CA  . GLU A 1 337 ? 16.522  14.855  -19.508 1.00 90.47 337 A 1 
ATOM 2626 C C   . GLU A 1 337 ? 16.427  16.383  -19.626 1.00 89.85 337 A 1 
ATOM 2627 O O   . GLU A 1 337 ? 15.382  16.987  -19.387 1.00 86.20 337 A 1 
ATOM 2628 C CB  . GLU A 1 337 ? 15.732  14.165  -20.636 1.00 88.73 337 A 1 
ATOM 2629 C CG  . GLU A 1 337 ? 16.056  12.665  -20.776 1.00 81.68 337 A 1 
ATOM 2630 C CD  . GLU A 1 337 ? 15.252  11.957  -21.886 1.00 85.43 337 A 1 
ATOM 2631 O OE1 . GLU A 1 337 ? 15.373  10.718  -22.015 1.00 76.15 337 A 1 
ATOM 2632 O OE2 . GLU A 1 337 ? 14.463  12.611  -22.608 1.00 78.88 337 A 1 
ATOM 2633 N N   . GLN A 1 338 ? 17.520  17.016  -20.035 1.00 89.78 338 A 1 
ATOM 2634 C CA  . GLN A 1 338 ? 17.534  18.444  -20.355 1.00 87.28 338 A 1 
ATOM 2635 C C   . GLN A 1 338 ? 17.513  18.636  -21.871 1.00 87.25 338 A 1 
ATOM 2636 O O   . GLN A 1 338 ? 18.464  18.308  -22.583 1.00 82.29 338 A 1 
ATOM 2637 C CB  . GLN A 1 338 ? 18.739  19.146  -19.709 1.00 82.56 338 A 1 
ATOM 2638 C CG  . GLN A 1 338 ? 18.565  19.306  -18.191 1.00 71.31 338 A 1 
ATOM 2639 C CD  . GLN A 1 338 ? 19.664  20.146  -17.554 1.00 68.11 338 A 1 
ATOM 2640 O OE1 . GLN A 1 338 ? 20.707  20.420  -18.129 1.00 61.65 338 A 1 
ATOM 2641 N NE2 . GLN A 1 338 ? 19.477  20.596  -16.333 1.00 58.11 338 A 1 
ATOM 2642 N N   . THR A 1 339 ? 16.434  19.219  -22.369 1.00 85.87 339 A 1 
ATOM 2643 C CA  . THR A 1 339 ? 16.353  19.695  -23.756 1.00 83.72 339 A 1 
ATOM 2644 C C   . THR A 1 339 ? 16.654  21.195  -23.780 1.00 83.93 339 A 1 
ATOM 2645 O O   . THR A 1 339 ? 16.471  21.890  -22.783 1.00 78.07 339 A 1 
ATOM 2646 C CB  . THR A 1 339 ? 14.985  19.387  -24.400 1.00 80.12 339 A 1 
ATOM 2647 O OG1 . THR A 1 339 ? 14.296  18.356  -23.744 1.00 71.51 339 A 1 
ATOM 2648 C CG2 . THR A 1 339 ? 15.145  18.925  -25.850 1.00 69.49 339 A 1 
ATOM 2649 N N   . ALA A 1 340 ? 17.055  21.747  -24.932 1.00 82.38 340 A 1 
ATOM 2650 C CA  . ALA A 1 340 ? 17.510  23.148  -25.066 1.00 81.55 340 A 1 
ATOM 2651 C C   . ALA A 1 340 ? 16.553  24.241  -24.519 1.00 81.91 340 A 1 
ATOM 2652 O O   . ALA A 1 340 ? 16.936  25.409  -24.434 1.00 77.16 340 A 1 
ATOM 2653 C CB  . ALA A 1 340 ? 17.809  23.391  -26.549 1.00 80.34 340 A 1 
ATOM 2654 N N   . LYS A 1 341 ? 15.303  23.896  -24.190 1.00 80.22 341 A 1 
ATOM 2655 C CA  . LYS A 1 341 ? 14.279  24.838  -23.693 1.00 78.91 341 A 1 
ATOM 2656 C C   . LYS A 1 341 ? 13.526  24.403  -22.434 1.00 80.36 341 A 1 
ATOM 2657 O O   . LYS A 1 341 ? 12.813  25.244  -21.888 1.00 75.27 341 A 1 
ATOM 2658 C CB  . LYS A 1 341 ? 13.284  25.143  -24.824 1.00 74.25 341 A 1 
ATOM 2659 C CG  . LYS A 1 341 ? 13.905  25.988  -25.939 1.00 66.79 341 A 1 
ATOM 2660 C CD  . LYS A 1 341 ? 12.865  26.350  -27.001 1.00 61.99 341 A 1 
ATOM 2661 C CE  . LYS A 1 341 ? 13.518  27.194  -28.097 1.00 55.63 341 A 1 
ATOM 2662 N NZ  . LYS A 1 341 ? 12.584  27.469  -29.212 1.00 46.78 341 A 1 
ATOM 2663 N N   . LYS A 1 342 ? 13.592  23.129  -22.016 1.00 83.33 342 A 1 
ATOM 2664 C CA  . LYS A 1 342 ? 12.790  22.590  -20.902 1.00 84.26 342 A 1 
ATOM 2665 C C   . LYS A 1 342 ? 13.466  21.368  -20.277 1.00 86.64 342 A 1 
ATOM 2666 O O   . LYS A 1 342 ? 14.112  20.602  -20.985 1.00 82.57 342 A 1 
ATOM 2667 C CB  . LYS A 1 342 ? 11.393  22.176  -21.403 1.00 79.64 342 A 1 
ATOM 2668 C CG  . LYS A 1 342 ? 10.497  23.323  -21.923 1.00 73.81 342 A 1 
ATOM 2669 C CD  . LYS A 1 342 ? 9.136   22.711  -22.261 1.00 71.98 342 A 1 
ATOM 2670 C CE  . LYS A 1 342 ? 8.062   23.637  -22.808 1.00 64.74 342 A 1 
ATOM 2671 N NZ  . LYS A 1 342 ? 6.843   22.824  -23.080 1.00 58.14 342 A 1 
ATOM 2672 N N   . GLU A 1 343 ? 13.243  21.172  -18.978 1.00 87.20 343 A 1 
ATOM 2673 C CA  . GLU A 1 343 ? 13.586  19.940  -18.268 1.00 88.03 343 A 1 
ATOM 2674 C C   . GLU A 1 343 ? 12.411  18.952  -18.304 1.00 89.79 343 A 1 
ATOM 2675 O O   . GLU A 1 343 ? 11.234  19.344  -18.330 1.00 87.34 343 A 1 
ATOM 2676 C CB  . GLU A 1 343 ? 14.020  20.233  -16.824 1.00 84.66 343 A 1 
ATOM 2677 C CG  . GLU A 1 343 ? 15.318  21.054  -16.766 1.00 77.02 343 A 1 
ATOM 2678 C CD  . GLU A 1 343 ? 15.911  21.144  -15.355 1.00 77.49 343 A 1 
ATOM 2679 O OE1 . GLU A 1 343 ? 17.148  21.294  -15.277 1.00 68.44 343 A 1 
ATOM 2680 O OE2 . GLU A 1 343 ? 15.133  21.052  -14.378 1.00 70.09 343 A 1 
ATOM 2681 N N   . MET A 1 344 ? 12.728  17.661  -18.309 1.00 92.71 344 A 1 
ATOM 2682 C CA  . MET A 1 344 ? 11.761  16.574  -18.337 1.00 93.31 344 A 1 
ATOM 2683 C C   . MET A 1 344 ? 12.197  15.470  -17.375 1.00 94.40 344 A 1 
ATOM 2684 O O   . MET A 1 344 ? 13.336  15.015  -17.433 1.00 92.04 344 A 1 
ATOM 2685 C CB  . MET A 1 344 ? 11.649  16.059  -19.776 1.00 90.05 344 A 1 
ATOM 2686 C CG  . MET A 1 344 ? 10.597  14.952  -19.938 1.00 80.24 344 A 1 
ATOM 2687 S SD  . MET A 1 344 ? 10.478  14.286  -21.624 1.00 81.51 344 A 1 
ATOM 2688 C CE  . MET A 1 344 ? 9.927   15.734  -22.547 1.00 68.09 344 A 1 
ATOM 2689 N N   . ILE A 1 345 ? 11.295  15.029  -16.513 1.00 94.05 345 A 1 
ATOM 2690 C CA  . ILE A 1 345 ? 11.493  13.833  -15.694 1.00 94.38 345 A 1 
ATOM 2691 C C   . ILE A 1 345 ? 11.007  12.634  -16.506 1.00 95.11 345 A 1 
ATOM 2692 O O   . ILE A 1 345 ? 9.877   12.638  -16.985 1.00 93.99 345 A 1 
ATOM 2693 C CB  . ILE A 1 345 ? 10.747  13.952  -14.345 1.00 93.80 345 A 1 
ATOM 2694 C CG1 . ILE A 1 345 ? 11.283  15.132  -13.504 1.00 90.38 345 A 1 
ATOM 2695 C CG2 . ILE A 1 345 ? 10.855  12.638  -13.554 1.00 90.07 345 A 1 
ATOM 2696 C CD1 . ILE A 1 345 ? 10.325  15.548  -12.376 1.00 86.42 345 A 1 
ATOM 2697 N N   . VAL A 1 346 ? 11.830  11.610  -16.632 1.00 94.70 346 A 1 
ATOM 2698 C CA  . VAL A 1 346 ? 11.487  10.355  -17.303 1.00 94.85 346 A 1 
ATOM 2699 C C   . VAL A 1 346 ? 11.434  9.239   -16.268 1.00 95.17 346 A 1 
ATOM 2700 O O   . VAL A 1 346 ? 12.370  9.066   -15.492 1.00 93.81 346 A 1 
ATOM 2701 C CB  . VAL A 1 346 ? 12.470  10.045  -18.440 1.00 93.60 346 A 1 
ATOM 2702 C CG1 . VAL A 1 346 ? 12.069  8.764   -19.175 1.00 87.67 346 A 1 
ATOM 2703 C CG2 . VAL A 1 346 ? 12.495  11.194  -19.459 1.00 88.19 346 A 1 
ATOM 2704 N N   . ILE A 1 347 ? 10.326  8.494   -16.245 1.00 95.12 347 A 1 
ATOM 2705 C CA  . ILE A 1 347 ? 10.161  7.281   -15.442 1.00 95.14 347 A 1 
ATOM 2706 C C   . ILE A 1 347 ? 10.501  6.081   -16.329 1.00 94.96 347 A 1 
ATOM 2707 O O   . ILE A 1 347 ? 9.783   5.813   -17.296 1.00 93.35 347 A 1 
ATOM 2708 C CB  . ILE A 1 347 ? 8.733   7.157   -14.864 1.00 94.86 347 A 1 
ATOM 2709 C CG1 . ILE A 1 347 ? 8.264   8.444   -14.147 1.00 92.31 347 A 1 
ATOM 2710 C CG2 . ILE A 1 347 ? 8.663   5.939   -13.929 1.00 91.96 347 A 1 
ATOM 2711 C CD1 . ILE A 1 347 ? 6.801   8.401   -13.677 1.00 88.66 347 A 1 
ATOM 2712 N N   . ASP A 1 348 ? 11.557  5.362   -15.961 1.00 94.52 348 A 1 
ATOM 2713 C CA  . ASP A 1 348 ? 12.058  4.182   -16.676 1.00 94.01 348 A 1 
ATOM 2714 C C   . ASP A 1 348 ? 11.453  2.879   -16.140 1.00 94.25 348 A 1 
ATOM 2715 O O   . ASP A 1 348 ? 11.153  1.949   -16.884 1.00 91.78 348 A 1 
ATOM 2716 C CB  . ASP A 1 348 ? 13.579  4.101   -16.509 1.00 92.36 348 A 1 
ATOM 2717 C CG  . ASP A 1 348 ? 14.295  5.370   -16.952 1.00 89.76 348 A 1 
ATOM 2718 O OD1 . ASP A 1 348 ? 14.223  5.695   -18.154 1.00 81.42 348 A 1 
ATOM 2719 O OD2 . ASP A 1 348 ? 14.927  6.010   -16.075 1.00 82.74 348 A 1 
ATOM 2720 N N   . GLU A 1 349 ? 11.294  2.801   -14.817 1.00 94.38 349 A 1 
ATOM 2721 C CA  . GLU A 1 349 ? 10.834  1.602   -14.122 1.00 94.70 349 A 1 
ATOM 2722 C C   . GLU A 1 349 ? 9.834   1.981   -13.023 1.00 95.23 349 A 1 
ATOM 2723 O O   . GLU A 1 349 ? 10.019  2.959   -12.300 1.00 93.35 349 A 1 
ATOM 2724 C CB  . GLU A 1 349 ? 12.032  0.828   -13.522 1.00 93.26 349 A 1 
ATOM 2725 C CG  . GLU A 1 349 ? 13.095  0.345   -14.532 1.00 90.27 349 A 1 
ATOM 2726 C CD  . GLU A 1 349 ? 14.377  -0.197  -13.858 1.00 91.84 349 A 1 
ATOM 2727 O OE1 . GLU A 1 349 ? 15.456  -0.227  -14.505 1.00 82.41 349 A 1 
ATOM 2728 O OE2 . GLU A 1 349 ? 14.348  -0.502  -12.642 1.00 83.97 349 A 1 
ATOM 2729 N N   . LEU A 1 350 ? 8.774   1.185   -12.854 1.00 95.28 350 A 1 
ATOM 2730 C CA  . LEU A 1 350 ? 7.756   1.379   -11.817 1.00 95.32 350 A 1 
ATOM 2731 C C   . LEU A 1 350 ? 7.887   0.348   -10.691 1.00 96.28 350 A 1 
ATOM 2732 O O   . LEU A 1 350 ? 8.327   -0.773  -10.932 1.00 94.52 350 A 1 
ATOM 2733 C CB  . LEU A 1 350 ? 6.350   1.336   -12.437 1.00 93.34 350 A 1 
ATOM 2734 C CG  . LEU A 1 350 ? 6.008   2.553   -13.309 1.00 90.84 350 A 1 
ATOM 2735 C CD1 . LEU A 1 350 ? 4.608   2.366   -13.895 1.00 85.39 350 A 1 
ATOM 2736 C CD2 . LEU A 1 350 ? 6.014   3.864   -12.516 1.00 85.77 350 A 1 
ATOM 2737 N N   . PRO A 1 351 ? 7.431   0.673   -9.468  1.00 95.92 351 A 1 
ATOM 2738 C CA  . PRO A 1 351 ? 7.349   -0.310  -8.401  1.00 95.73 351 A 1 
ATOM 2739 C C   . PRO A 1 351 ? 6.453   -1.497  -8.781  1.00 96.09 351 A 1 
ATOM 2740 O O   . PRO A 1 351 ? 5.477   -1.369  -9.520  1.00 94.51 351 A 1 
ATOM 2741 C CB  . PRO A 1 351 ? 6.820   0.431   -7.176  1.00 94.59 351 A 1 
ATOM 2742 C CG  . PRO A 1 351 ? 7.147   1.892   -7.455  1.00 92.84 351 A 1 
ATOM 2743 C CD  . PRO A 1 351 ? 7.022   1.984   -8.970  1.00 94.55 351 A 1 
ATOM 2744 N N   . TYR A 1 352 ? 6.764   -2.664  -8.228  1.00 95.24 352 A 1 
ATOM 2745 C CA  . TYR A 1 352 ? 6.036   -3.899  -8.506  1.00 95.34 352 A 1 
ATOM 2746 C C   . TYR A 1 352 ? 4.533   -3.764  -8.213  1.00 95.41 352 A 1 
ATOM 2747 O O   . TYR A 1 352 ? 4.140   -3.228  -7.174  1.00 92.98 352 A 1 
ATOM 2748 C CB  . TYR A 1 352 ? 6.667   -5.033  -7.690  1.00 95.02 352 A 1 
ATOM 2749 C CG  . TYR A 1 352 ? 6.069   -6.405  -7.927  1.00 95.17 352 A 1 
ATOM 2750 C CD1 . TYR A 1 352 ? 5.590   -7.158  -6.832  1.00 88.49 352 A 1 
ATOM 2751 C CD2 . TYR A 1 352 ? 6.005   -6.943  -9.226  1.00 89.58 352 A 1 
ATOM 2752 C CE1 . TYR A 1 352 ? 5.062   -8.446  -7.041  1.00 89.44 352 A 1 
ATOM 2753 C CE2 . TYR A 1 352 ? 5.465   -8.227  -9.439  1.00 89.21 352 A 1 
ATOM 2754 C CZ  . TYR A 1 352 ? 4.997   -8.983  -8.344  1.00 94.13 352 A 1 
ATOM 2755 O OH  . TYR A 1 352 ? 4.476   -10.222 -8.546  1.00 92.42 352 A 1 
ATOM 2756 N N   . GLN A 1 353 ? 3.708   -4.278  -9.119  1.00 94.47 353 A 1 
ATOM 2757 C CA  . GLN A 1 353 ? 2.235   -4.225  -9.079  1.00 94.30 353 A 1 
ATOM 2758 C C   . GLN A 1 353 ? 1.614   -2.815  -9.170  1.00 94.90 353 A 1 
ATOM 2759 O O   . GLN A 1 353 ? 0.412   -2.666  -8.932  1.00 91.14 353 A 1 
ATOM 2760 C CB  . GLN A 1 353 ? 1.680   -5.030  -7.888  1.00 92.69 353 A 1 
ATOM 2761 C CG  . GLN A 1 353 ? 2.036   -6.515  -7.963  1.00 89.46 353 A 1 
ATOM 2762 C CD  . GLN A 1 353 ? 1.559   -7.311  -6.749  1.00 86.34 353 A 1 
ATOM 2763 O OE1 . GLN A 1 353 ? 1.202   -6.808  -5.700  1.00 79.08 353 A 1 
ATOM 2764 N NE2 . GLN A 1 353 ? 1.533   -8.618  -6.846  1.00 75.03 353 A 1 
ATOM 2765 N N   . VAL A 1 354 ? 2.371   -1.793  -9.547  1.00 94.67 354 A 1 
ATOM 2766 C CA  . VAL A 1 354 ? 1.811   -0.467  -9.839  1.00 95.07 354 A 1 
ATOM 2767 C C   . VAL A 1 354 ? 1.250   -0.443  -11.260 1.00 95.40 354 A 1 
ATOM 2768 O O   . VAL A 1 354 ? 1.909   -0.844  -12.210 1.00 93.88 354 A 1 
ATOM 2769 C CB  . VAL A 1 354 ? 2.835   0.652   -9.600  1.00 94.41 354 A 1 
ATOM 2770 C CG1 . VAL A 1 354 ? 2.298   2.031   -9.995  1.00 89.38 354 A 1 
ATOM 2771 C CG2 . VAL A 1 354 ? 3.173   0.706   -8.104  1.00 89.42 354 A 1 
ATOM 2772 N N   . ASN A 1 355 ? 0.018   0.053   -11.399 1.00 94.62 355 A 1 
ATOM 2773 C CA  . ASN A 1 355 ? -0.625  0.264   -12.691 1.00 95.14 355 A 1 
ATOM 2774 C C   . ASN A 1 355 ? -0.150  1.602   -13.289 1.00 95.59 355 A 1 
ATOM 2775 O O   . ASN A 1 355 ? -0.362  2.656   -12.681 1.00 94.21 355 A 1 
ATOM 2776 C CB  . ASN A 1 355 ? -2.142  0.193   -12.471 1.00 93.49 355 A 1 
ATOM 2777 C CG  . ASN A 1 355 ? -2.948  0.452   -13.726 1.00 91.37 355 A 1 
ATOM 2778 O OD1 . ASN A 1 355 ? -2.783  1.442   -14.412 1.00 82.15 355 A 1 
ATOM 2779 N ND2 . ASN A 1 355 ? -3.882  -0.403  -14.048 1.00 82.26 355 A 1 
ATOM 2780 N N   . LYS A 1 356 ? 0.462   1.563   -14.467 1.00 95.35 356 A 1 
ATOM 2781 C CA  . LYS A 1 356 ? 1.046   2.731   -15.137 1.00 95.30 356 A 1 
ATOM 2782 C C   . LYS A 1 356 ? -0.014  3.764   -15.530 1.00 95.76 356 A 1 
ATOM 2783 O O   . LYS A 1 356 ? 0.134   4.938   -15.205 1.00 95.30 356 A 1 
ATOM 2784 C CB  . LYS A 1 356 ? 1.846   2.245   -16.358 1.00 94.03 356 A 1 
ATOM 2785 C CG  . LYS A 1 356 ? 2.616   3.389   -17.046 1.00 92.49 356 A 1 
ATOM 2786 C CD  . LYS A 1 356 ? 3.350   2.928   -18.323 1.00 91.52 356 A 1 
ATOM 2787 C CE  . LYS A 1 356 ? 2.319   2.400   -19.322 1.00 87.41 356 A 1 
ATOM 2788 N NZ  . LYS A 1 356 ? 2.774   2.345   -20.718 1.00 85.57 356 A 1 
ATOM 2789 N N   . ALA A 1 357 ? -1.110  3.346   -16.150 1.00 95.36 357 A 1 
ATOM 2790 C CA  . ALA A 1 357 ? -2.179  4.259   -16.565 1.00 94.86 357 A 1 
ATOM 2791 C C   . ALA A 1 357 ? -2.866  4.931   -15.364 1.00 95.33 357 A 1 
ATOM 2792 O O   . ALA A 1 357 ? -3.158  6.128   -15.392 1.00 94.20 357 A 1 
ATOM 2793 C CB  . ALA A 1 357 ? -3.183  3.484   -17.422 1.00 93.92 357 A 1 
ATOM 2794 N N   . ALA A 1 358 ? -3.081  4.188   -14.267 1.00 95.14 358 A 1 
ATOM 2795 C CA  . ALA A 1 358 ? -3.623  4.746   -13.028 1.00 95.03 358 A 1 
ATOM 2796 C C   . ALA A 1 358 ? -2.669  5.763   -12.384 1.00 95.72 358 A 1 
ATOM 2797 O O   . ALA A 1 358 ? -3.129  6.791   -11.887 1.00 94.56 358 A 1 
ATOM 2798 C CB  . ALA A 1 358 ? -3.956  3.600   -12.066 1.00 94.65 358 A 1 
ATOM 2799 N N   . LEU A 1 359 ? -1.359  5.512   -12.418 1.00 94.67 359 A 1 
ATOM 2800 C CA  . LEU A 1 359 ? -0.349  6.458   -11.942 1.00 94.71 359 A 1 
ATOM 2801 C C   . LEU A 1 359 ? -0.380  7.756   -12.755 1.00 95.45 359 A 1 
ATOM 2802 O O   . LEU A 1 359 ? -0.477  8.828   -12.161 1.00 94.73 359 A 1 
ATOM 2803 C CB  . LEU A 1 359 ? 1.037   5.794   -11.980 1.00 94.65 359 A 1 
ATOM 2804 C CG  . LEU A 1 359 ? 2.193   6.757   -11.670 1.00 93.93 359 A 1 
ATOM 2805 C CD1 . LEU A 1 359 ? 2.133   7.303   -10.248 1.00 88.03 359 A 1 
ATOM 2806 C CD2 . LEU A 1 359 ? 3.529   6.045   -11.859 1.00 88.02 359 A 1 
ATOM 2807 N N   . ILE A 1 360 ? -0.356  7.674   -14.081 1.00 95.54 360 A 1 
ATOM 2808 C CA  . ILE A 1 360 ? -0.405  8.848   -14.971 1.00 95.34 360 A 1 
ATOM 2809 C C   . ILE A 1 360 ? -1.659  9.673   -14.687 1.00 95.30 360 A 1 
ATOM 2810 O O   . ILE A 1 360 ? -1.575  10.877  -14.457 1.00 93.90 360 A 1 
ATOM 2811 C CB  . ILE A 1 360 ? -0.323  8.400   -16.450 1.00 94.80 360 A 1 
ATOM 2812 C CG1 . ILE A 1 360 ? 1.081   7.822   -16.737 1.00 92.31 360 A 1 
ATOM 2813 C CG2 . ILE A 1 360 ? -0.628  9.568   -17.405 1.00 91.68 360 A 1 
ATOM 2814 C CD1 . ILE A 1 360 ? 1.185   7.094   -18.082 1.00 87.00 360 A 1 
ATOM 2815 N N   . LYS A 1 361 ? -2.816  9.011   -14.597 1.00 95.80 361 A 1 
ATOM 2816 C CA  . LYS A 1 361 ? -4.077  9.672   -14.248 1.00 95.11 361 A 1 
ATOM 2817 C C   . LYS A 1 361 ? -4.019  10.362  -12.881 1.00 94.86 361 A 1 
ATOM 2818 O O   . LYS A 1 361 ? -4.507  11.480  -12.743 1.00 93.56 361 A 1 
ATOM 2819 C CB  . LYS A 1 361 ? -5.206  8.640   -14.323 1.00 94.81 361 A 1 
ATOM 2820 C CG  . LYS A 1 361 ? -6.558  9.306   -14.069 1.00 85.54 361 A 1 
ATOM 2821 C CD  . LYS A 1 361 ? -7.690  8.284   -14.104 1.00 82.02 361 A 1 
ATOM 2822 C CE  . LYS A 1 361 ? -8.957  9.020   -13.690 1.00 70.49 361 A 1 
ATOM 2823 N NZ  . LYS A 1 361 ? -10.093 8.099   -13.509 1.00 61.00 361 A 1 
ATOM 2824 N N   . SER A 1 362 ? -3.419  9.720   -11.886 1.00 94.61 362 A 1 
ATOM 2825 C CA  . SER A 1 362 ? -3.240  10.312  -10.554 1.00 93.90 362 A 1 
ATOM 2826 C C   . SER A 1 362 ? -2.345  11.548  -10.596 1.00 94.42 362 A 1 
ATOM 2827 O O   . SER A 1 362 ? -2.652  12.536  -9.932  1.00 92.58 362 A 1 
ATOM 2828 C CB  . SER A 1 362 ? -2.658  9.271   -9.598  1.00 93.31 362 A 1 
ATOM 2829 O OG  . SER A 1 362 ? -2.550  9.791   -8.288  1.00 77.35 362 A 1 
ATOM 2830 N N   . ILE A 1 363 ? -1.272  11.525  -11.384 1.00 94.61 363 A 1 
ATOM 2831 C CA  . ILE A 1 363 ? -0.398  12.695  -11.570 1.00 94.28 363 A 1 
ATOM 2832 C C   . ILE A 1 363 ? -1.179  13.837  -12.231 1.00 94.20 363 A 1 
ATOM 2833 O O   . ILE A 1 363 ? -1.150  14.962  -11.733 1.00 92.63 363 A 1 
ATOM 2834 C CB  . ILE A 1 363 ? 0.877   12.316  -12.362 1.00 94.36 363 A 1 
ATOM 2835 C CG1 . ILE A 1 363 ? 1.734   11.306  -11.562 1.00 92.49 363 A 1 
ATOM 2836 C CG2 . ILE A 1 363 ? 1.712   13.573  -12.670 1.00 91.82 363 A 1 
ATOM 2837 C CD1 . ILE A 1 363 ? 2.879   10.675  -12.362 1.00 89.21 363 A 1 
ATOM 2838 N N   . ASP A 1 364 ? -1.946  13.553  -13.280 1.00 94.54 364 A 1 
ATOM 2839 C CA  . ASP A 1 364 ? -2.792  14.546  -13.954 1.00 93.81 364 A 1 
ATOM 2840 C C   . ASP A 1 364 ? -3.832  15.181  -13.014 1.00 93.69 364 A 1 
ATOM 2841 O O   . ASP A 1 364 ? -4.111  16.381  -13.104 1.00 92.29 364 A 1 
ATOM 2842 C CB  . ASP A 1 364 ? -3.555  13.884  -15.107 1.00 92.78 364 A 1 
ATOM 2843 C CG  . ASP A 1 364 ? -2.774  13.725  -16.408 1.00 85.32 364 A 1 
ATOM 2844 O OD1 . ASP A 1 364 ? -1.739  14.409  -16.566 1.00 76.93 364 A 1 
ATOM 2845 O OD2 . ASP A 1 364 ? -3.348  13.039  -17.288 1.00 77.63 364 A 1 
ATOM 2846 N N   . GLU A 1 365 ? -4.441  14.389  -12.128 1.00 93.67 365 A 1 
ATOM 2847 C CA  . GLU A 1 365 ? -5.387  14.874  -11.115 1.00 93.02 365 A 1 
ATOM 2848 C C   . GLU A 1 365 ? -4.693  15.799  -10.107 1.00 92.28 365 A 1 
ATOM 2849 O O   . GLU A 1 365 ? -5.168  16.914  -9.882  1.00 89.48 365 A 1 
ATOM 2850 C CB  . GLU A 1 365 ? -6.100  13.685  -10.438 1.00 92.99 365 A 1 
ATOM 2851 C CG  . GLU A 1 365 ? -7.178  13.068  -11.356 1.00 86.05 365 A 1 
ATOM 2852 C CD  . GLU A 1 365 ? -7.822  11.765  -10.838 1.00 82.65 365 A 1 
ATOM 2853 O OE1 . GLU A 1 365 ? -8.697  11.221  -11.570 1.00 74.00 365 A 1 
ATOM 2854 O OE2 . GLU A 1 365 ? -7.456  11.275  -9.748  1.00 75.07 365 A 1 
ATOM 2855 N N   . LEU A 1 366 ? -3.524  15.426  -9.596  1.00 92.69 366 A 1 
ATOM 2856 C CA  . LEU A 1 366 ? -2.738  16.259  -8.676  1.00 90.58 366 A 1 
ATOM 2857 C C   . LEU A 1 366 ? -2.325  17.599  -9.301  1.00 91.02 366 A 1 
ATOM 2858 O O   . LEU A 1 366 ? -2.338  18.630  -8.627  1.00 89.12 366 A 1 
ATOM 2859 C CB  . LEU A 1 366 ? -1.488  15.482  -8.231  1.00 90.77 366 A 1 
ATOM 2860 C CG  . LEU A 1 366 ? -1.758  14.292  -7.294  1.00 87.91 366 A 1 
ATOM 2861 C CD1 . LEU A 1 366 ? -0.471  13.485  -7.126  1.00 81.78 366 A 1 
ATOM 2862 C CD2 . LEU A 1 366 ? -2.214  14.739  -5.909  1.00 82.95 366 A 1 
ATOM 2863 N N   . VAL A 1 367 ? -1.997  17.602  -10.591 1.00 92.65 367 A 1 
ATOM 2864 C CA  . VAL A 1 367 ? -1.670  18.828  -11.336 1.00 91.92 367 A 1 
ATOM 2865 C C   . VAL A 1 367 ? -2.906  19.713  -11.511 1.00 91.60 367 A 1 
ATOM 2866 O O   . VAL A 1 367 ? -2.841  20.924  -11.277 1.00 89.83 367 A 1 
ATOM 2867 C CB  . VAL A 1 367 ? -1.036  18.481  -12.697 1.00 91.76 367 A 1 
ATOM 2868 C CG1 . VAL A 1 367 ? -0.803  19.723  -13.569 1.00 85.02 367 A 1 
ATOM 2869 C CG2 . VAL A 1 367 ? 0.328   17.817  -12.503 1.00 85.76 367 A 1 
ATOM 2870 N N   . LYS A 1 368 ? -4.059  19.131  -11.877 1.00 92.56 368 A 1 
ATOM 2871 C CA  . LYS A 1 368 ? -5.327  19.868  -12.034 1.00 91.09 368 A 1 
ATOM 2872 C C   . LYS A 1 368 ? -5.801  20.492  -10.725 1.00 90.01 368 A 1 
ATOM 2873 O O   . LYS A 1 368 ? -6.299  21.616  -10.728 1.00 87.22 368 A 1 
ATOM 2874 C CB  . LYS A 1 368 ? -6.411  18.927  -12.580 1.00 90.74 368 A 1 
ATOM 2875 C CG  . LYS A 1 368 ? -6.235  18.664  -14.080 1.00 80.97 368 A 1 
ATOM 2876 C CD  . LYS A 1 368 ? -7.141  17.509  -14.521 1.00 77.64 368 A 1 
ATOM 2877 C CE  . LYS A 1 368 ? -6.824  17.150  -15.974 1.00 69.08 368 A 1 
ATOM 2878 N NZ  . LYS A 1 368 ? -7.366  15.818  -16.338 1.00 60.73 368 A 1 
ATOM 2879 N N   . GLU A 1 369 ? -5.628  19.781  -9.612  1.00 88.80 369 A 1 
ATOM 2880 C CA  . GLU A 1 369 ? -5.974  20.253  -8.269  1.00 86.68 369 A 1 
ATOM 2881 C C   . GLU A 1 369 ? -4.932  21.214  -7.670  1.00 85.73 369 A 1 
ATOM 2882 O O   . GLU A 1 369 ? -5.133  21.729  -6.570  1.00 81.11 369 A 1 
ATOM 2883 C CB  . GLU A 1 369 ? -6.210  19.050  -7.347  1.00 86.08 369 A 1 
ATOM 2884 C CG  . GLU A 1 369 ? -7.474  18.264  -7.745  1.00 81.80 369 A 1 
ATOM 2885 C CD  . GLU A 1 369 ? -7.798  17.123  -6.775  1.00 77.44 369 A 1 
ATOM 2886 O OE1 . GLU A 1 369 ? -8.814  16.437  -7.031  1.00 70.72 369 A 1 
ATOM 2887 O OE2 . GLU A 1 369 ? -7.086  16.996  -5.752  1.00 70.69 369 A 1 
ATOM 2888 N N   . LYS A 1 370 ? -3.848  21.492  -8.392  1.00 86.23 370 A 1 
ATOM 2889 C CA  . LYS A 1 370 ? -2.727  22.328  -7.941  1.00 84.05 370 A 1 
ATOM 2890 C C   . LYS A 1 370 ? -2.079  21.825  -6.643  1.00 84.86 370 A 1 
ATOM 2891 O O   . LYS A 1 370 ? -1.583  22.619  -5.847  1.00 80.35 370 A 1 
ATOM 2892 C CB  . LYS A 1 370 ? -3.131  23.807  -7.847  1.00 82.20 370 A 1 
ATOM 2893 C CG  . LYS A 1 370 ? -3.730  24.376  -9.136  1.00 79.48 370 A 1 
ATOM 2894 C CD  . LYS A 1 370 ? -4.015  25.858  -8.903  1.00 70.89 370 A 1 
ATOM 2895 C CE  . LYS A 1 370 ? -4.564  26.502  -10.172 1.00 65.00 370 A 1 
ATOM 2896 N NZ  . LYS A 1 370 ? -4.745  27.955  -9.962  1.00 54.63 370 A 1 
ATOM 2897 N N   . GLN A 1 371 ? -2.121  20.522  -6.396  1.00 86.09 371 A 1 
ATOM 2898 C CA  . GLN A 1 371 ? -1.397  19.899  -5.288  1.00 83.75 371 A 1 
ATOM 2899 C C   . GLN A 1 371 ? 0.084   19.695  -5.642  1.00 84.55 371 A 1 
ATOM 2900 O O   . GLN A 1 371 ? 0.935   19.795  -4.766  1.00 80.75 371 A 1 
ATOM 2901 C CB  . GLN A 1 371 ? -2.038  18.562  -4.897  1.00 82.92 371 A 1 
ATOM 2902 C CG  . GLN A 1 371 ? -3.481  18.696  -4.392  1.00 78.18 371 A 1 
ATOM 2903 C CD  . GLN A 1 371 ? -4.012  17.396  -3.789  1.00 74.42 371 A 1 
ATOM 2904 O OE1 . GLN A 1 371 ? -3.274  16.538  -3.336  1.00 68.26 371 A 1 
ATOM 2905 N NE2 . GLN A 1 371 ? -5.304  17.205  -3.716  1.00 64.62 371 A 1 
ATOM 2906 N N   . VAL A 1 372 ? 0.371   19.452  -6.927  1.00 84.51 372 A 1 
ATOM 2907 C CA  . VAL A 1 372 ? 1.730   19.432  -7.469  1.00 85.59 372 A 1 
ATOM 2908 C C   . VAL A 1 372 ? 1.832   20.506  -8.548  1.00 86.10 372 A 1 
ATOM 2909 O O   . VAL A 1 372 ? 1.173   20.439  -9.588  1.00 83.67 372 A 1 
ATOM 2910 C CB  . VAL A 1 372 ? 2.116   18.033  -7.989  1.00 85.21 372 A 1 
ATOM 2911 C CG1 . VAL A 1 372 ? 3.548   18.021  -8.538  1.00 77.75 372 A 1 
ATOM 2912 C CG2 . VAL A 1 372 ? 2.047   16.990  -6.864  1.00 78.15 372 A 1 
ATOM 2913 N N   . GLU A 1 373 ? 2.651   21.512  -8.292  1.00 88.07 373 A 1 
ATOM 2914 C CA  . GLU A 1 373 ? 2.946   22.576  -9.250  1.00 87.09 373 A 1 
ATOM 2915 C C   . GLU A 1 373 ? 4.241   22.280  -10.023 1.00 86.82 373 A 1 
ATOM 2916 O O   . GLU A 1 373 ? 5.061   21.468  -9.610  1.00 81.05 373 A 1 
ATOM 2917 C CB  . GLU A 1 373 ? 2.984   23.950  -8.558  1.00 83.26 373 A 1 
ATOM 2918 C CG  . GLU A 1 373 ? 1.635   24.318  -7.905  1.00 74.41 373 A 1 
ATOM 2919 C CD  . GLU A 1 373 ? 1.501   25.801  -7.541  1.00 70.12 373 A 1 
ATOM 2920 O OE1 . GLU A 1 373 ? 0.338   26.212  -7.301  1.00 61.48 373 A 1 
ATOM 2921 O OE2 . GLU A 1 373 ? 2.509   26.526  -7.601  1.00 59.42 373 A 1 
ATOM 2922 N N   . GLY A 1 374 ? 4.417   22.950  -11.164 1.00 86.96 374 A 1 
ATOM 2923 C CA  . GLY A 1 374 ? 5.645   22.823  -11.958 1.00 87.48 374 A 1 
ATOM 2924 C C   . GLY A 1 374 ? 5.584   21.811  -13.104 1.00 89.84 374 A 1 
ATOM 2925 O O   . GLY A 1 374 ? 6.440   21.870  -13.983 1.00 87.49 374 A 1 
ATOM 2926 N N   . ILE A 1 375 ? 4.560   20.970  -13.186 1.00 90.94 375 A 1 
ATOM 2927 C CA  . ILE A 1 375 ? 4.329   20.064  -14.322 1.00 92.17 375 A 1 
ATOM 2928 C C   . ILE A 1 375 ? 3.555   20.799  -15.428 1.00 92.03 375 A 1 
ATOM 2929 O O   . ILE A 1 375 ? 2.572   21.498  -15.167 1.00 89.47 375 A 1 
ATOM 2930 C CB  . ILE A 1 375 ? 3.650   18.755  -13.851 1.00 92.37 375 A 1 
ATOM 2931 C CG1 . ILE A 1 375 ? 4.554   18.032  -12.818 1.00 88.80 375 A 1 
ATOM 2932 C CG2 . ILE A 1 375 ? 3.349   17.840  -15.048 1.00 88.74 375 A 1 
ATOM 2933 C CD1 . ILE A 1 375 ? 3.909   16.808  -12.152 1.00 85.11 375 A 1 
ATOM 2934 N N   . SER A 1 376 ? 4.027   20.661  -16.664 1.00 92.08 376 A 1 
ATOM 2935 C CA  . SER A 1 376 ? 3.362   21.174  -17.868 1.00 91.52 376 A 1 
ATOM 2936 C C   . SER A 1 376 ? 2.483   20.114  -18.521 1.00 91.99 376 A 1 
ATOM 2937 O O   . SER A 1 376 ? 1.346   20.409  -18.862 1.00 88.54 376 A 1 
ATOM 2938 C CB  . SER A 1 376 ? 4.407   21.671  -18.873 1.00 89.63 376 A 1 
ATOM 2939 O OG  . SER A 1 376 ? 3.799   22.326  -19.978 1.00 77.82 376 A 1 
ATOM 2940 N N   . GLU A 1 377 ? 3.017   18.915  -18.705 1.00 91.52 377 A 1 
ATOM 2941 C CA  . GLU A 1 377 ? 2.352   17.813  -19.410 1.00 92.19 377 A 1 
ATOM 2942 C C   . GLU A 1 377 ? 2.929   16.474  -18.941 1.00 93.15 377 A 1 
ATOM 2943 O O   . GLU A 1 377 ? 4.112   16.391  -18.606 1.00 90.91 377 A 1 
ATOM 2944 C CB  . GLU A 1 377 ? 2.548   18.006  -20.926 1.00 89.67 377 A 1 
ATOM 2945 C CG  . GLU A 1 377 ? 1.714   17.042  -21.785 1.00 81.44 377 A 1 
ATOM 2946 C CD  . GLU A 1 377 ? 1.888   17.278  -23.293 1.00 80.73 377 A 1 
ATOM 2947 O OE1 . GLU A 1 377 ? 1.075   16.714  -24.056 1.00 71.21 377 A 1 
ATOM 2948 O OE2 . GLU A 1 377 ? 2.848   17.978  -23.697 1.00 72.52 377 A 1 
ATOM 2949 N N   . VAL A 1 378 ? 2.099   15.422  -18.938 1.00 93.66 378 A 1 
ATOM 2950 C CA  . VAL A 1 378 ? 2.511   14.031  -18.712 1.00 93.96 378 A 1 
ATOM 2951 C C   . VAL A 1 378 ? 2.180   13.230  -19.964 1.00 93.92 378 A 1 
ATOM 2952 O O   . VAL A 1 378 ? 1.041   13.257  -20.433 1.00 91.96 378 A 1 
ATOM 2953 C CB  . VAL A 1 378 ? 1.844   13.417  -17.466 1.00 93.32 378 A 1 
ATOM 2954 C CG1 . VAL A 1 378 ? 2.426   12.031  -17.165 1.00 86.02 378 A 1 
ATOM 2955 C CG2 . VAL A 1 378 ? 2.058   14.295  -16.229 1.00 86.90 378 A 1 
ATOM 2956 N N   . ARG A 1 379 ? 3.167   12.527  -20.517 1.00 94.61 379 A 1 
ATOM 2957 C CA  . ARG A 1 379 ? 3.003   11.689  -21.708 1.00 93.68 379 A 1 
ATOM 2958 C C   . ARG A 1 379 ? 3.495   10.279  -21.446 1.00 94.39 379 A 1 
ATOM 2959 O O   . ARG A 1 379 ? 4.542   10.084  -20.833 1.00 92.93 379 A 1 
ATOM 2960 C CB  . ARG A 1 379 ? 3.735   12.295  -22.914 1.00 91.73 379 A 1 
ATOM 2961 C CG  . ARG A 1 379 ? 3.174   13.663  -23.327 1.00 86.24 379 A 1 
ATOM 2962 C CD  . ARG A 1 379 ? 3.752   14.118  -24.667 1.00 84.80 379 A 1 
ATOM 2963 N NE  . ARG A 1 379 ? 5.216   14.303  -24.613 1.00 76.83 379 A 1 
ATOM 2964 C CZ  . ARG A 1 379 ? 5.870   15.410  -24.328 1.00 72.38 379 A 1 
ATOM 2965 N NH1 . ARG A 1 379 ? 5.270   16.550  -24.107 1.00 63.63 379 A 1 
ATOM 2966 N NH2 . ARG A 1 379 ? 7.168   15.379  -24.260 1.00 63.73 379 A 1 
ATOM 2967 N N   . ASP A 1 380 ? 2.761   9.312   -21.948 1.00 93.24 380 A 1 
ATOM 2968 C CA  . ASP A 1 380 ? 3.227   7.936   -22.047 1.00 94.00 380 A 1 
ATOM 2969 C C   . ASP A 1 380 ? 3.900   7.736   -23.407 1.00 93.80 380 A 1 
ATOM 2970 O O   . ASP A 1 380 ? 3.249   7.796   -24.449 1.00 90.38 380 A 1 
ATOM 2971 C CB  . ASP A 1 380 ? 2.060   6.973   -21.822 1.00 92.94 380 A 1 
ATOM 2972 C CG  . ASP A 1 380 ? 2.515   5.519   -21.671 1.00 92.11 380 A 1 
ATOM 2973 O OD1 . ASP A 1 380 ? 3.733   5.237   -21.695 1.00 84.98 380 A 1 
ATOM 2974 O OD2 . ASP A 1 380 ? 1.640   4.664   -21.428 1.00 86.00 380 A 1 
ATOM 2975 N N   . GLU A 1 381 ? 5.202   7.552   -23.381 1.00 92.29 381 A 1 
ATOM 2976 C CA  . GLU A 1 381 ? 6.053   7.303   -24.547 1.00 91.51 381 A 1 
ATOM 2977 C C   . GLU A 1 381 ? 6.596   5.861   -24.527 1.00 91.24 381 A 1 
ATOM 2978 O O   . GLU A 1 381 ? 7.578   5.549   -25.191 1.00 85.30 381 A 1 
ATOM 2979 C CB  . GLU A 1 381 ? 7.170   8.368   -24.619 1.00 89.61 381 A 1 
ATOM 2980 C CG  . GLU A 1 381 ? 6.623   9.805   -24.776 1.00 86.34 381 A 1 
ATOM 2981 C CD  . GLU A 1 381 ? 7.702   10.901  -24.841 1.00 87.05 381 A 1 
ATOM 2982 O OE1 . GLU A 1 381 ? 7.312   12.098  -24.923 1.00 77.32 381 A 1 
ATOM 2983 O OE2 . GLU A 1 381 ? 8.913   10.605  -24.768 1.00 78.65 381 A 1 
ATOM 2984 N N   . SER A 1 382 ? 5.974   4.973   -23.727 1.00 91.71 382 A 1 
ATOM 2985 C CA  . SER A 1 382 ? 6.360   3.565   -23.643 1.00 91.18 382 A 1 
ATOM 2986 C C   . SER A 1 382 ? 6.066   2.837   -24.956 1.00 90.82 382 A 1 
ATOM 2987 O O   . SER A 1 382 ? 5.020   3.034   -25.572 1.00 86.55 382 A 1 
ATOM 2988 C CB  . SER A 1 382 ? 5.629   2.837   -22.511 1.00 89.83 382 A 1 
ATOM 2989 O OG  . SER A 1 382 ? 5.696   3.542   -21.289 1.00 83.34 382 A 1 
ATOM 2990 N N   . ASP A 1 383 ? 6.963   1.939   -25.334 1.00 90.59 383 A 1 
ATOM 2991 C CA  . ASP A 1 383 ? 6.838   1.135   -26.548 1.00 89.73 383 A 1 
ATOM 2992 C C   . ASP A 1 383 ? 7.150   -0.348  -26.278 1.00 89.39 383 A 1 
ATOM 2993 O O   . ASP A 1 383 ? 7.026   -0.847  -25.146 1.00 82.81 383 A 1 
ATOM 2994 C CB  . ASP A 1 383 ? 7.685   1.777   -27.666 1.00 86.20 383 A 1 
ATOM 2995 C CG  . ASP A 1 383 ? 9.200   1.770   -27.416 1.00 80.91 383 A 1 
ATOM 2996 O OD1 . ASP A 1 383 ? 9.626   1.048   -26.495 1.00 69.53 383 A 1 
ATOM 2997 O OD2 . ASP A 1 383 ? 9.895   2.429   -28.215 1.00 75.81 383 A 1 
ATOM 2998 N N   . ARG A 1 384 ? 7.491   -1.109  -27.323 1.00 87.39 384 A 1 
ATOM 2999 C CA  . ARG A 1 384 ? 7.867   -2.522  -27.185 1.00 85.39 384 A 1 
ATOM 3000 C C   . ARG A 1 384 ? 9.266   -2.721  -26.602 1.00 86.28 384 A 1 
ATOM 3001 O O   . ARG A 1 384 ? 9.534   -3.807  -26.097 1.00 79.72 384 A 1 
ATOM 3002 C CB  . ARG A 1 384 ? 7.768   -3.234  -28.536 1.00 82.39 384 A 1 
ATOM 3003 C CG  . ARG A 1 384 ? 6.314   -3.365  -28.999 1.00 75.65 384 A 1 
ATOM 3004 C CD  . ARG A 1 384 ? 6.286   -4.173  -30.292 1.00 68.61 384 A 1 
ATOM 3005 N NE  . ARG A 1 384 ? 4.904   -4.385  -30.760 1.00 61.68 384 A 1 
ATOM 3006 C CZ  . ARG A 1 384 ? 4.550   -5.065  -31.830 1.00 54.51 384 A 1 
ATOM 3007 N NH1 . ARG A 1 384 ? 5.434   -5.631  -32.615 1.00 50.82 384 A 1 
ATOM 3008 N NH2 . ARG A 1 384 ? 3.289   -5.192  -32.143 1.00 50.83 384 A 1 
ATOM 3009 N N   . ASP A 1 385 ? 10.118  -1.713  -26.704 1.00 87.77 385 A 1 
ATOM 3010 C CA  . ASP A 1 385 ? 11.519  -1.776  -26.310 1.00 86.54 385 A 1 
ATOM 3011 C C   . ASP A 1 385 ? 11.711  -1.357  -24.843 1.00 87.05 385 A 1 
ATOM 3012 O O   . ASP A 1 385 ? 12.678  -1.776  -24.209 1.00 81.40 385 A 1 
ATOM 3013 C CB  . ASP A 1 385 ? 12.357  -0.944  -27.298 1.00 84.42 385 A 1 
ATOM 3014 C CG  . ASP A 1 385 ? 12.319  -1.480  -28.746 1.00 77.95 385 A 1 
ATOM 3015 O OD1 . ASP A 1 385 ? 12.213  -2.715  -28.928 1.00 71.56 385 A 1 
ATOM 3016 O OD2 . ASP A 1 385 ? 12.424  -0.665  -29.690 1.00 71.71 385 A 1 
ATOM 3017 N N   . GLY A 1 386 ? 10.755  -0.609  -24.264 1.00 86.38 386 A 1 
ATOM 3018 C CA  . GLY A 1 386 ? 10.775  -0.295  -22.840 1.00 87.42 386 A 1 
ATOM 3019 C C   . GLY A 1 386 ? 9.652   0.612   -22.340 1.00 89.93 386 A 1 
ATOM 3020 O O   . GLY A 1 386 ? 8.832   1.149   -23.085 1.00 85.76 386 A 1 
ATOM 3021 N N   . MET A 1 387 ? 9.627   0.778   -21.024 1.00 91.07 387 A 1 
ATOM 3022 C CA  . MET A 1 387 ? 8.743   1.734   -20.356 1.00 92.51 387 A 1 
ATOM 3023 C C   . MET A 1 387 ? 9.377   3.120   -20.384 1.00 93.70 387 A 1 
ATOM 3024 O O   . MET A 1 387 ? 10.531  3.269   -19.998 1.00 89.19 387 A 1 
ATOM 3025 C CB  . MET A 1 387 ? 8.488   1.273   -18.916 1.00 89.40 387 A 1 
ATOM 3026 C CG  . MET A 1 387 ? 7.522   2.204   -18.168 1.00 84.39 387 A 1 
ATOM 3027 S SD  . MET A 1 387 ? 7.128   1.696   -16.468 1.00 83.44 387 A 1 
ATOM 3028 C CE  . MET A 1 387 ? 6.342   0.094   -16.779 1.00 71.85 387 A 1 
ATOM 3029 N N   . ARG A 1 388 ? 8.611   4.134   -20.776 1.00 91.99 388 A 1 
ATOM 3030 C CA  . ARG A 1 388 ? 9.045   5.528   -20.754 1.00 92.33 388 A 1 
ATOM 3031 C C   . ARG A 1 388 ? 7.856   6.453   -20.501 1.00 93.26 388 A 1 
ATOM 3032 O O   . ARG A 1 388 ? 7.079   6.732   -21.408 1.00 90.04 388 A 1 
ATOM 3033 C CB  . ARG A 1 388 ? 9.790   5.843   -22.065 1.00 89.86 388 A 1 
ATOM 3034 C CG  . ARG A 1 388 ? 10.448  7.224   -22.022 1.00 84.18 388 A 1 
ATOM 3035 C CD  . ARG A 1 388 ? 11.348  7.460   -23.237 1.00 84.68 388 A 1 
ATOM 3036 N NE  . ARG A 1 388 ? 12.145  8.691   -23.063 1.00 80.74 388 A 1 
ATOM 3037 C CZ  . ARG A 1 388 ? 11.770  9.934   -23.280 1.00 79.73 388 A 1 
ATOM 3038 N NH1 . ARG A 1 388 ? 10.614  10.237  -23.774 1.00 69.77 388 A 1 
ATOM 3039 N NH2 . ARG A 1 388 ? 12.558  10.913  -22.983 1.00 72.25 388 A 1 
ATOM 3040 N N   . VAL A 1 389 ? 7.719   6.966   -19.286 1.00 93.56 389 A 1 
ATOM 3041 C CA  . VAL A 1 389 ? 6.722   8.001   -18.970 1.00 93.94 389 A 1 
ATOM 3042 C C   . VAL A 1 389 ? 7.435   9.336   -18.809 1.00 94.59 389 A 1 
ATOM 3043 O O   . VAL A 1 389 ? 8.250   9.509   -17.906 1.00 93.14 389 A 1 
ATOM 3044 C CB  . VAL A 1 389 ? 5.878   7.654   -17.732 1.00 93.47 389 A 1 
ATOM 3045 C CG1 . VAL A 1 389 ? 4.818   8.730   -17.469 1.00 88.50 389 A 1 
ATOM 3046 C CG2 . VAL A 1 389 ? 5.163   6.313   -17.903 1.00 88.49 389 A 1 
ATOM 3047 N N   . ALA A 1 390 ? 7.120   10.280  -19.687 1.00 94.75 390 A 1 
ATOM 3048 C CA  . ALA A 1 390 ? 7.740   11.591  -19.753 1.00 94.72 390 A 1 
ATOM 3049 C C   . ALA A 1 390 ? 6.871   12.642  -19.049 1.00 95.05 390 A 1 
ATOM 3050 O O   . ALA A 1 390 ? 5.714   12.859  -19.414 1.00 92.83 390 A 1 
ATOM 3051 C CB  . ALA A 1 390 ? 7.980   11.914  -21.230 1.00 93.22 390 A 1 
ATOM 3052 N N   . ILE A 1 391 ? 7.438   13.318  -18.058 1.00 94.42 391 A 1 
ATOM 3053 C CA  . ILE A 1 391 ? 6.806   14.399  -17.299 1.00 94.37 391 A 1 
ATOM 3054 C C   . ILE A 1 391 ? 7.530   15.702  -17.643 1.00 94.21 391 A 1 
ATOM 3055 O O   . ILE A 1 391 ? 8.638   15.968  -17.167 1.00 92.26 391 A 1 
ATOM 3056 C CB  . ILE A 1 391 ? 6.820   14.099  -15.783 1.00 94.43 391 A 1 
ATOM 3057 C CG1 . ILE A 1 391 ? 6.178   12.726  -15.468 1.00 91.89 391 A 1 
ATOM 3058 C CG2 . ILE A 1 391 ? 6.107   15.231  -15.025 1.00 91.48 391 A 1 
ATOM 3059 C CD1 . ILE A 1 391 ? 6.261   12.319  -13.995 1.00 87.29 391 A 1 
ATOM 3060 N N   . GLU A 1 392 ? 6.908   16.505  -18.480 1.00 93.83 392 A 1 
ATOM 3061 C CA  . GLU A 1 392 ? 7.466   17.778  -18.918 1.00 93.15 392 A 1 
ATOM 3062 C C   . GLU A 1 392 ? 7.270   18.863  -17.850 1.00 93.01 392 A 1 
ATOM 3063 O O   . GLU A 1 392 ? 6.166   19.059  -17.332 1.00 90.64 392 A 1 
ATOM 3064 C CB  . GLU A 1 392 ? 6.846   18.172  -20.270 1.00 91.38 392 A 1 
ATOM 3065 C CG  . GLU A 1 392 ? 7.637   19.293  -20.936 1.00 80.36 392 A 1 
ATOM 3066 C CD  . GLU A 1 392 ? 7.066   19.744  -22.285 1.00 80.57 392 A 1 
ATOM 3067 O OE1 . GLU A 1 392 ? 7.864   20.139  -23.159 1.00 70.90 392 A 1 
ATOM 3068 O OE2 . GLU A 1 392 ? 5.847   19.961  -22.406 1.00 71.95 392 A 1 
ATOM 3069 N N   . LEU A 1 393 ? 8.328   19.600  -17.541 1.00 91.65 393 A 1 
ATOM 3070 C CA  . LEU A 1 393 ? 8.315   20.648  -16.527 1.00 91.65 393 A 1 
ATOM 3071 C C   . LEU A 1 393 ? 8.111   22.047  -17.128 1.00 91.52 393 A 1 
ATOM 3072 O O   . LEU A 1 393 ? 8.445   22.336  -18.281 1.00 89.46 393 A 1 
ATOM 3073 C CB  . LEU A 1 393 ? 9.588   20.559  -15.670 1.00 91.08 393 A 1 
ATOM 3074 C CG  . LEU A 1 393 ? 9.807   19.202  -14.977 1.00 90.19 393 A 1 
ATOM 3075 C CD1 . LEU A 1 393 ? 11.045  19.294  -14.096 1.00 83.57 393 A 1 
ATOM 3076 C CD2 . LEU A 1 393 ? 8.625   18.786  -14.097 1.00 83.47 393 A 1 
ATOM 3077 N N   . LYS A 1 394 ? 7.548   22.951  -16.321 1.00 89.35 394 A 1 
ATOM 3078 C CA  . LYS A 1 394 ? 7.500   24.387  -16.615 1.00 88.12 394 A 1 
ATOM 3079 C C   . LYS A 1 394 ? 8.905   24.988  -16.475 1.00 87.76 394 A 1 
ATOM 3080 O O   . LYS A 1 394 ? 9.726   24.471  -15.731 1.00 84.07 394 A 1 
ATOM 3081 C CB  . LYS A 1 394 ? 6.493   25.092  -15.695 1.00 87.33 394 A 1 
ATOM 3082 C CG  . LYS A 1 394 ? 5.051   24.629  -15.939 1.00 84.95 394 A 1 
ATOM 3083 C CD  . LYS A 1 394 ? 4.092   25.313  -14.959 1.00 81.74 394 A 1 
ATOM 3084 C CE  . LYS A 1 394 ? 2.684   24.746  -15.139 1.00 76.63 394 A 1 
ATOM 3085 N NZ  . LYS A 1 394 ? 1.801   25.120  -14.005 1.00 69.28 394 A 1 
ATOM 3086 N N   . ARG A 1 395 ? 9.156   26.106  -17.156 1.00 85.25 395 A 1 
ATOM 3087 C CA  . ARG A 1 395 ? 10.494  26.738  -17.232 1.00 82.89 395 A 1 
ATOM 3088 C C   . ARG A 1 395 ? 11.124  27.074  -15.878 1.00 81.24 395 A 1 
ATOM 3089 O O   . ARG A 1 395 ? 12.334  27.016  -15.765 1.00 72.30 395 A 1 
ATOM 3090 C CB  . ARG A 1 395 ? 10.432  28.016  -18.077 1.00 80.40 395 A 1 
ATOM 3091 C CG  . ARG A 1 395 ? 10.259  27.717  -19.566 1.00 72.48 395 A 1 
ATOM 3092 C CD  . ARG A 1 395 ? 10.305  29.032  -20.345 1.00 68.63 395 A 1 
ATOM 3093 N NE  . ARG A 1 395 ? 10.173  28.804  -21.799 1.00 59.71 395 A 1 
ATOM 3094 C CZ  . ARG A 1 395 ? 10.100  29.746  -22.719 1.00 52.27 395 A 1 
ATOM 3095 N NH1 . ARG A 1 395 ? 10.138  31.013  -22.416 1.00 48.16 395 A 1 
ATOM 3096 N NH2 . ARG A 1 395 ? 9.984   29.421  -23.977 1.00 47.84 395 A 1 
ATOM 3097 N N   . ASP A 1 396 ? 10.288  27.408  -14.887 1.00 76.17 396 A 1 
ATOM 3098 C CA  . ASP A 1 396 ? 10.758  27.847  -13.568 1.00 74.48 396 A 1 
ATOM 3099 C C   . ASP A 1 396 ? 10.698  26.726  -12.511 1.00 76.52 396 A 1 
ATOM 3100 O O   . ASP A 1 396 ? 10.903  26.975  -11.327 1.00 73.23 396 A 1 
ATOM 3101 C CB  . ASP A 1 396 ? 9.946   29.086  -13.136 1.00 70.62 396 A 1 
ATOM 3102 C CG  . ASP A 1 396 ? 9.874   30.179  -14.208 1.00 62.90 396 A 1 
ATOM 3103 O OD1 . ASP A 1 396 ? 10.916  30.507  -14.807 1.00 55.76 396 A 1 
ATOM 3104 O OD2 . ASP A 1 396 ? 8.738   30.633  -14.481 1.00 56.02 396 A 1 
ATOM 3105 N N   . ALA A 1 397 ? 10.346  25.501  -12.908 1.00 78.69 397 A 1 
ATOM 3106 C CA  . ALA A 1 397 ? 10.208  24.380  -11.986 1.00 78.62 397 A 1 
ATOM 3107 C C   . ALA A 1 397 ? 11.515  23.584  -11.882 1.00 78.56 397 A 1 
ATOM 3108 O O   . ALA A 1 397 ? 12.096  23.209  -12.896 1.00 74.67 397 A 1 
ATOM 3109 C CB  . ALA A 1 397 ? 9.042   23.499  -12.441 1.00 78.81 397 A 1 
ATOM 3110 N N   . LEU A 1 398 ? 11.924  23.269  -10.663 1.00 79.31 398 A 1 
ATOM 3111 C CA  . LEU A 1 398 ? 13.076  22.406  -10.406 1.00 77.85 398 A 1 
ATOM 3112 C C   . LEU A 1 398 ? 12.639  20.934  -10.430 1.00 80.37 398 A 1 
ATOM 3113 O O   . LEU A 1 398 ? 11.738  20.542  -9.677  1.00 78.40 398 A 1 
ATOM 3114 C CB  . LEU A 1 398 ? 13.713  22.790  -9.060  1.00 73.37 398 A 1 
ATOM 3115 C CG  . LEU A 1 398 ? 14.351  24.193  -9.029  1.00 64.53 398 A 1 
ATOM 3116 C CD1 . LEU A 1 398 ? 14.760  24.541  -7.599  1.00 58.90 398 A 1 
ATOM 3117 C CD2 . LEU A 1 398 ? 15.593  24.282  -9.912  1.00 56.83 398 A 1 
ATOM 3118 N N   . ALA A 1 399 ? 13.289  20.125  -11.263 1.00 83.99 399 A 1 
ATOM 3119 C CA  . ALA A 1 399 ? 12.954  18.712  -11.448 1.00 84.79 399 A 1 
ATOM 3120 C C   . ALA A 1 399 ? 12.966  17.916  -10.133 1.00 85.43 399 A 1 
ATOM 3121 O O   . ALA A 1 399 ? 12.045  17.144  -9.865  1.00 83.88 399 A 1 
ATOM 3122 C CB  . ALA A 1 399 ? 13.933  18.115  -12.463 1.00 85.00 399 A 1 
ATOM 3123 N N   . GLU A 1 400 ? 13.945  18.154  -9.283  1.00 82.98 400 A 1 
ATOM 3124 C CA  . GLU A 1 400 ? 14.111  17.458  -8.004  1.00 80.31 400 A 1 
ATOM 3125 C C   . GLU A 1 400 ? 12.949  17.708  -7.027  1.00 81.11 400 A 1 
ATOM 3126 O O   . GLU A 1 400 ? 12.447  16.774  -6.395  1.00 78.68 400 A 1 
ATOM 3127 C CB  . GLU A 1 400 ? 15.451  17.909  -7.417  1.00 76.43 400 A 1 
ATOM 3128 C CG  . GLU A 1 400 ? 15.888  17.068  -6.219  1.00 66.18 400 A 1 
ATOM 3129 C CD  . GLU A 1 400 ? 17.298  17.436  -5.729  1.00 60.54 400 A 1 
ATOM 3130 O OE1 . GLU A 1 400 ? 17.794  16.697  -4.853  1.00 54.30 400 A 1 
ATOM 3131 O OE2 . GLU A 1 400 ? 17.857  18.432  -6.236  1.00 51.37 400 A 1 
ATOM 3132 N N   . ILE A 1 401 ? 12.446  18.943  -6.951  1.00 80.04 401 A 1 
ATOM 3133 C CA  . ILE A 1 401 ? 11.306  19.295  -6.087  1.00 79.40 401 A 1 
ATOM 3134 C C   . ILE A 1 401 ? 10.034  18.596  -6.578  1.00 82.84 401 A 1 
ATOM 3135 O O   . ILE A 1 401 ? 9.297   17.997  -5.790  1.00 81.51 401 A 1 
ATOM 3136 C CB  . ILE A 1 401 ? 11.113  20.830  -6.023  1.00 76.20 401 A 1 
ATOM 3137 C CG1 . ILE A 1 401 ? 12.370  21.502  -5.420  1.00 69.20 401 A 1 
ATOM 3138 C CG2 . ILE A 1 401 ? 9.852   21.192  -5.213  1.00 66.96 401 A 1 
ATOM 3139 C CD1 . ILE A 1 401 ? 12.295  23.033  -5.331  1.00 60.62 401 A 1 
ATOM 3140 N N   . VAL A 1 402 ? 9.776   18.654  -7.887  1.00 84.97 402 A 1 
ATOM 3141 C CA  . VAL A 1 402 ? 8.607   18.002  -8.495  1.00 87.14 402 A 1 
ATOM 3142 C C   . VAL A 1 402 ? 8.677   16.489  -8.295  1.00 88.58 402 A 1 
ATOM 3143 O O   . VAL A 1 402 ? 7.698   15.886  -7.857  1.00 88.06 402 A 1 
ATOM 3144 C CB  . VAL A 1 402 ? 8.485   18.371  -9.986  1.00 88.14 402 A 1 
ATOM 3145 C CG1 . VAL A 1 402 ? 7.320   17.637  -10.657 1.00 83.21 402 A 1 
ATOM 3146 C CG2 . VAL A 1 402 ? 8.236   19.877  -10.154 1.00 82.97 402 A 1 
ATOM 3147 N N   . LEU A 1 403 ? 9.831   15.885  -8.538  1.00 89.76 403 A 1 
ATOM 3148 C CA  . LEU A 1 403 ? 10.052  14.451  -8.386  1.00 89.74 403 A 1 
ATOM 3149 C C   . LEU A 1 403 ? 9.808   13.981  -6.947  1.00 89.69 403 A 1 
ATOM 3150 O O   . LEU A 1 403 ? 9.100   12.998  -6.725  1.00 88.30 403 A 1 
ATOM 3151 C CB  . LEU A 1 403 ? 11.483  14.145  -8.859  1.00 89.08 403 A 1 
ATOM 3152 C CG  . LEU A 1 403 ? 11.841  12.656  -8.835  1.00 85.53 403 A 1 
ATOM 3153 C CD1 . LEU A 1 403 ? 10.935  11.843  -9.760  1.00 79.43 403 A 1 
ATOM 3154 C CD2 . LEU A 1 403 ? 13.290  12.471  -9.284  1.00 79.19 403 A 1 
ATOM 3155 N N   . ASN A 1 404 ? 10.303  14.708  -5.959  1.00 87.01 404 A 1 
ATOM 3156 C CA  . ASN A 1 404 ? 10.093  14.380  -4.550  1.00 84.96 404 A 1 
ATOM 3157 C C   . ASN A 1 404 ? 8.624   14.511  -4.122  1.00 85.63 404 A 1 
ATOM 3158 O O   . ASN A 1 404 ? 8.118   13.673  -3.369  1.00 83.90 404 A 1 
ATOM 3159 C CB  . ASN A 1 404 ? 11.027  15.255  -3.709  1.00 82.04 404 A 1 
ATOM 3160 C CG  . ASN A 1 404 ? 12.453  14.724  -3.727  1.00 73.81 404 A 1 
ATOM 3161 O OD1 . ASN A 1 404 ? 12.677  13.526  -3.775  1.00 67.90 404 A 1 
ATOM 3162 N ND2 . ASN A 1 404 ? 13.450  15.565  -3.634  1.00 65.21 404 A 1 
ATOM 3163 N N   . ASN A 1 405 ? 7.907   15.504  -4.639  1.00 86.98 405 A 1 
ATOM 3164 C CA  . ASN A 1 405 ? 6.464   15.622  -4.425  1.00 86.42 405 A 1 
ATOM 3165 C C   . ASN A 1 405 ? 5.699   14.445  -5.046  1.00 87.83 405 A 1 
ATOM 3166 O O   . ASN A 1 405 ? 4.782   13.914  -4.412  1.00 86.32 405 A 1 
ATOM 3167 C CB  . ASN A 1 405 ? 5.983   16.970  -4.980  1.00 84.55 405 A 1 
ATOM 3168 C CG  . ASN A 1 405 ? 6.358   18.139  -4.085  1.00 78.06 405 A 1 
ATOM 3169 O OD1 . ASN A 1 405 ? 6.523   18.008  -2.884  1.00 70.57 405 A 1 
ATOM 3170 N ND2 . ASN A 1 405 ? 6.447   19.329  -4.627  1.00 69.99 405 A 1 
ATOM 3171 N N   . LEU A 1 406 ? 6.093   13.996  -6.234  1.00 89.96 406 A 1 
ATOM 3172 C CA  . LEU A 1 406 ? 5.504   12.822  -6.880  1.00 90.46 406 A 1 
ATOM 3173 C C   . LEU A 1 406 ? 5.782   11.537  -6.091  1.00 90.61 406 A 1 
ATOM 3174 O O   . LEU A 1 406 ? 4.854   10.774  -5.846  1.00 89.53 406 A 1 
ATOM 3175 C CB  . LEU A 1 406 ? 6.013   12.710  -8.324  1.00 91.76 406 A 1 
ATOM 3176 C CG  . LEU A 1 406 ? 5.488   13.796  -9.283  1.00 91.20 406 A 1 
ATOM 3177 C CD1 . LEU A 1 406 ? 6.175   13.638  -10.638 1.00 86.71 406 A 1 
ATOM 3178 C CD2 . LEU A 1 406 ? 3.975   13.706  -9.492  1.00 87.11 406 A 1 
ATOM 3179 N N   . PHE A 1 407 ? 6.997   11.321  -5.599  1.00 91.12 407 A 1 
ATOM 3180 C CA  . PHE A 1 407 ? 7.317   10.161  -4.758  1.00 89.20 407 A 1 
ATOM 3181 C C   . PHE A 1 407 ? 6.499   10.105  -3.459  1.00 88.31 407 A 1 
ATOM 3182 O O   . PHE A 1 407 ? 6.195   9.016   -2.970  1.00 86.13 407 A 1 
ATOM 3183 C CB  . PHE A 1 407 ? 8.811   10.158  -4.408  1.00 89.08 407 A 1 
ATOM 3184 C CG  . PHE A 1 407 ? 9.768   9.803   -5.533  1.00 88.29 407 A 1 
ATOM 3185 C CD1 . PHE A 1 407 ? 9.480   8.756   -6.426  1.00 84.22 407 A 1 
ATOM 3186 C CD2 . PHE A 1 407 ? 11.000  10.478  -5.635  1.00 85.01 407 A 1 
ATOM 3187 C CE1 . PHE A 1 407 ? 10.401  8.398   -7.429  1.00 84.33 407 A 1 
ATOM 3188 C CE2 . PHE A 1 407 ? 11.923  10.118  -6.637  1.00 84.46 407 A 1 
ATOM 3189 C CZ  . PHE A 1 407 ? 11.622  9.081   -7.536  1.00 87.22 407 A 1 
ATOM 3190 N N   . LYS A 1 408 ? 6.126   11.263  -2.894  1.00 87.47 408 A 1 
ATOM 3191 C CA  . LYS A 1 408 ? 5.336   11.329  -1.655  1.00 84.80 408 A 1 
ATOM 3192 C C   . LYS A 1 408 ? 3.835   11.226  -1.896  1.00 86.01 408 A 1 
ATOM 3193 O O   . LYS A 1 408 ? 3.119   10.699  -1.051  1.00 82.38 408 A 1 
ATOM 3194 C CB  . LYS A 1 408 ? 5.698   12.612  -0.890  1.00 80.40 408 A 1 
ATOM 3195 C CG  . LYS A 1 408 ? 7.113   12.507  -0.283  1.00 70.58 408 A 1 
ATOM 3196 C CD  . LYS A 1 408 ? 7.586   13.786  0.414   1.00 65.51 408 A 1 
ATOM 3197 C CE  . LYS A 1 408 ? 8.998   13.541  0.971   1.00 56.13 408 A 1 
ATOM 3198 N NZ  . LYS A 1 408 ? 9.627   14.707  1.623   1.00 49.33 408 A 1 
ATOM 3199 N N   . SER A 1 409 ? 3.351   11.735  -3.024  1.00 87.12 409 A 1 
ATOM 3200 C CA  . SER A 1 409 ? 1.917   11.918  -3.284  1.00 87.18 409 A 1 
ATOM 3201 C C   . SER A 1 409 ? 1.322   10.879  -4.237  1.00 89.59 409 A 1 
ATOM 3202 O O   . SER A 1 409 ? 0.107   10.853  -4.425  1.00 86.80 409 A 1 
ATOM 3203 C CB  . SER A 1 409 ? 1.656   13.329  -3.823  1.00 84.88 409 A 1 
ATOM 3204 O OG  . SER A 1 409 ? 2.255   14.301  -2.989  1.00 76.80 409 A 1 
ATOM 3205 N N   . THR A 1 410 ? 2.147   10.018  -4.839  1.00 91.67 410 A 1 
ATOM 3206 C CA  . THR A 1 410 ? 1.706   9.040   -5.844  1.00 92.29 410 A 1 
ATOM 3207 C C   . THR A 1 410 ? 2.238   7.638   -5.553  1.00 92.80 410 A 1 
ATOM 3208 O O   . THR A 1 410 ? 3.059   7.418   -4.662  1.00 91.10 410 A 1 
ATOM 3209 C CB  . THR A 1 410 ? 2.092   9.464   -7.273  1.00 92.10 410 A 1 
ATOM 3210 O OG1 . THR A 1 410 ? 3.461   9.222   -7.503  1.00 85.34 410 A 1 
ATOM 3211 C CG2 . THR A 1 410 ? 1.786   10.918  -7.605  1.00 85.48 410 A 1 
ATOM 3212 N N   . THR A 1 411 ? 1.808   6.666   -6.345  1.00 93.11 411 A 1 
ATOM 3213 C CA  . THR A 1 411 ? 2.302   5.282   -6.303  1.00 93.69 411 A 1 
ATOM 3214 C C   . THR A 1 411 ? 3.696   5.104   -6.920  1.00 94.59 411 A 1 
ATOM 3215 O O   . THR A 1 411 ? 4.158   3.974   -7.035  1.00 93.05 411 A 1 
ATOM 3216 C CB  . THR A 1 411 ? 1.286   4.313   -6.933  1.00 93.50 411 A 1 
ATOM 3217 O OG1 . THR A 1 411 ? 0.935   4.739   -8.228  1.00 89.24 411 A 1 
ATOM 3218 C CG2 . THR A 1 411 ? -0.007  4.241   -6.125  1.00 87.69 411 A 1 
ATOM 3219 N N   . MET A 1 412 ? 4.396   6.174   -7.263  1.00 94.42 412 A 1 
ATOM 3220 C CA  . MET A 1 412 ? 5.825   6.124   -7.615  1.00 94.51 412 A 1 
ATOM 3221 C C   . MET A 1 412 ? 6.700   5.636   -6.458  1.00 94.61 412 A 1 
ATOM 3222 O O   . MET A 1 412 ? 7.802   5.149   -6.689  1.00 92.89 412 A 1 
ATOM 3223 C CB  . MET A 1 412 ? 6.336   7.503   -8.055  1.00 94.22 412 A 1 
ATOM 3224 C CG  . MET A 1 412 ? 5.803   7.920   -9.422  1.00 91.80 412 A 1 
ATOM 3225 S SD  . MET A 1 412 ? 6.428   9.526   -9.985  1.00 91.53 412 A 1 
ATOM 3226 C CE  . MET A 1 412 ? 8.184   9.165   -10.242 1.00 80.43 412 A 1 
ATOM 3227 N N   . THR A 1 413 ? 6.216   5.725   -5.218  1.00 93.62 413 A 1 
ATOM 3228 C CA  . THR A 1 413 ? 6.802   5.037   -4.064  1.00 92.73 413 A 1 
ATOM 3229 C C   . THR A 1 413 ? 5.726   4.217   -3.369  1.00 93.54 413 A 1 
ATOM 3230 O O   . THR A 1 413 ? 4.682   4.740   -2.985  1.00 91.74 413 A 1 
ATOM 3231 C CB  . THR A 1 413 ? 7.463   6.005   -3.076  1.00 90.06 413 A 1 
ATOM 3232 O OG1 . THR A 1 413 ? 8.453   6.773   -3.725  1.00 80.20 413 A 1 
ATOM 3233 C CG2 . THR A 1 413 ? 8.177   5.269   -1.936  1.00 78.83 413 A 1 
ATOM 3234 N N   . VAL A 1 414 ? 5.977   2.920   -3.176  1.00 93.42 414 A 1 
ATOM 3235 C CA  . VAL A 1 414 ? 5.061   2.008   -2.483  1.00 93.45 414 A 1 
ATOM 3236 C C   . VAL A 1 414 ? 5.781   1.281   -1.354  1.00 93.48 414 A 1 
ATOM 3237 O O   . VAL A 1 414 ? 6.972   0.992   -1.423  1.00 91.83 414 A 1 
ATOM 3238 C CB  . VAL A 1 414 ? 4.372   1.017   -3.447  1.00 92.71 414 A 1 
ATOM 3239 C CG1 . VAL A 1 414 ? 3.567   1.760   -4.521  1.00 84.23 414 A 1 
ATOM 3240 C CG2 . VAL A 1 414 ? 5.343   0.053   -4.119  1.00 83.06 414 A 1 
ATOM 3241 N N   . THR A 1 415 ? 5.039   0.957   -0.295  1.00 92.78 415 A 1 
ATOM 3242 C CA  . THR A 1 415 ? 5.541   0.088   0.774   1.00 92.88 415 A 1 
ATOM 3243 C C   . THR A 1 415 ? 5.099   -1.341  0.501   1.00 94.08 415 A 1 
ATOM 3244 O O   . THR A 1 415 ? 3.905   -1.636  0.520   1.00 93.00 415 A 1 
ATOM 3245 C CB  . THR A 1 415 ? 5.070   0.555   2.155   1.00 91.37 415 A 1 
ATOM 3246 O OG1 . THR A 1 415 ? 5.511   1.870   2.386   1.00 84.38 415 A 1 
ATOM 3247 C CG2 . THR A 1 415 ? 5.644   -0.307  3.280   1.00 83.22 415 A 1 
ATOM 3248 N N   . PHE A 1 416 ? 6.058   -2.239  0.290   1.00 94.54 416 A 1 
ATOM 3249 C CA  . PHE A 1 416 ? 5.810   -3.665  0.130   1.00 94.79 416 A 1 
ATOM 3250 C C   . PHE A 1 416 ? 6.013   -4.377  1.475   1.00 95.10 416 A 1 
ATOM 3251 O O   . PHE A 1 416 ? 7.101   -4.376  2.045   1.00 93.31 416 A 1 
ATOM 3252 C CB  . PHE A 1 416 ? 6.712   -4.205  -0.986  1.00 94.58 416 A 1 
ATOM 3253 C CG  . PHE A 1 416 ? 6.363   -5.611  -1.407  1.00 95.08 416 A 1 
ATOM 3254 C CD1 . PHE A 1 416 ? 6.849   -6.712  -0.682  1.00 90.87 416 A 1 
ATOM 3255 C CD2 . PHE A 1 416 ? 5.540   -5.823  -2.527  1.00 91.51 416 A 1 
ATOM 3256 C CE1 . PHE A 1 416 ? 6.512   -8.017  -1.070  1.00 91.15 416 A 1 
ATOM 3257 C CE2 . PHE A 1 416 ? 5.206   -7.131  -2.916  1.00 90.98 416 A 1 
ATOM 3258 C CZ  . PHE A 1 416 ? 5.691   -8.228  -2.187  1.00 93.94 416 A 1 
ATOM 3259 N N   . GLY A 1 417 ? 4.943   -4.967  2.012   1.00 94.47 417 A 1 
ATOM 3260 C CA  . GLY A 1 417 ? 4.993   -5.769  3.233   1.00 94.23 417 A 1 
ATOM 3261 C C   . GLY A 1 417 ? 5.344   -7.219  2.913   1.00 95.19 417 A 1 
ATOM 3262 O O   . GLY A 1 417 ? 4.577   -7.880  2.226   1.00 93.60 417 A 1 
ATOM 3263 N N   . ILE A 1 418 ? 6.468   -7.709  3.416   1.00 95.11 418 A 1 
ATOM 3264 C CA  . ILE A 1 418 ? 6.933   -9.086  3.218   1.00 95.54 418 A 1 
ATOM 3265 C C   . ILE A 1 418 ? 6.347   -9.974  4.317   1.00 95.48 418 A 1 
ATOM 3266 O O   . ILE A 1 418 ? 6.468   -9.667  5.504   1.00 93.83 418 A 1 
ATOM 3267 C CB  . ILE A 1 418 ? 8.477   -9.141  3.178   1.00 95.27 418 A 1 
ATOM 3268 C CG1 . ILE A 1 418 ? 9.031   -8.233  2.053   1.00 93.13 418 A 1 
ATOM 3269 C CG2 . ILE A 1 418 ? 8.947   -10.595 2.998   1.00 93.24 418 A 1 
ATOM 3270 C CD1 . ILE A 1 418 ? 10.557  -8.104  2.037   1.00 89.69 418 A 1 
ATOM 3271 N N   . ILE A 1 419 ? 5.714   -11.081 3.921   1.00 95.72 419 A 1 
ATOM 3272 C CA  . ILE A 1 419 ? 5.227   -12.135 4.816   1.00 95.80 419 A 1 
ATOM 3273 C C   . ILE A 1 419 ? 5.546   -13.483 4.164   1.00 96.19 419 A 1 
ATOM 3274 O O   . ILE A 1 419 ? 4.831   -13.917 3.258   1.00 94.96 419 A 1 
ATOM 3275 C CB  . ILE A 1 419 ? 3.710   -11.998 5.104   1.00 94.82 419 A 1 
ATOM 3276 C CG1 . ILE A 1 419 ? 3.328   -10.590 5.628   1.00 90.43 419 A 1 
ATOM 3277 C CG2 . ILE A 1 419 ? 3.295   -13.078 6.128   1.00 90.30 419 A 1 
ATOM 3278 C CD1 . ILE A 1 419 ? 1.816   -10.372 5.799   1.00 83.54 419 A 1 
ATOM 3279 N N   . MET A 1 420 ? 6.593   -14.152 4.626   1.00 95.89 420 A 1 
ATOM 3280 C CA  . MET A 1 420 ? 7.028   -15.462 4.128   1.00 95.85 420 A 1 
ATOM 3281 C C   . MET A 1 420 ? 6.216   -16.595 4.764   1.00 95.79 420 A 1 
ATOM 3282 O O   . MET A 1 420 ? 6.716   -17.395 5.559   1.00 94.11 420 A 1 
ATOM 3283 C CB  . MET A 1 420 ? 8.549   -15.630 4.305   1.00 95.51 420 A 1 
ATOM 3284 C CG  . MET A 1 420 ? 9.330   -14.586 3.499   1.00 93.35 420 A 1 
ATOM 3285 S SD  . MET A 1 420 ? 11.073  -14.972 3.218   1.00 89.94 420 A 1 
ATOM 3286 C CE  . MET A 1 420 ? 11.755  -14.756 4.879   1.00 76.87 420 A 1 
ATOM 3287 N N   . LEU A 1 421 ? 4.929   -16.640 4.428   1.00 94.59 421 A 1 
ATOM 3288 C CA  . LEU A 1 421 ? 3.978   -17.662 4.862   1.00 94.80 421 A 1 
ATOM 3289 C C   . LEU A 1 421 ? 3.719   -18.662 3.724   1.00 95.46 421 A 1 
ATOM 3290 O O   . LEU A 1 421 ? 3.354   -18.272 2.617   1.00 94.64 421 A 1 
ATOM 3291 C CB  . LEU A 1 421 ? 2.689   -16.969 5.326   1.00 94.10 421 A 1 
ATOM 3292 C CG  . LEU A 1 421 ? 1.545   -17.914 5.730   1.00 92.29 421 A 1 
ATOM 3293 C CD1 . LEU A 1 421 ? 1.829   -18.653 7.031   1.00 86.18 421 A 1 
ATOM 3294 C CD2 . LEU A 1 421 ? 0.259   -17.110 5.929   1.00 86.33 421 A 1 
ATOM 3295 N N   . GLY A 1 422 ? 3.851   -19.950 4.017   1.00 94.46 422 A 1 
ATOM 3296 C CA  . GLY A 1 422 ? 3.548   -21.039 3.093   1.00 94.35 422 A 1 
ATOM 3297 C C   . GLY A 1 422 ? 3.147   -22.312 3.831   1.00 94.57 422 A 1 
ATOM 3298 O O   . GLY A 1 422 ? 3.046   -22.319 5.061   1.00 93.17 422 A 1 
ATOM 3299 N N   . ILE A 1 423 ? 2.904   -23.383 3.082   1.00 94.72 423 A 1 
ATOM 3300 C CA  . ILE A 1 423 ? 2.564   -24.704 3.614   1.00 94.29 423 A 1 
ATOM 3301 C C   . ILE A 1 423 ? 3.834   -25.542 3.762   1.00 94.26 423 A 1 
ATOM 3302 O O   . ILE A 1 423 ? 4.620   -25.675 2.828   1.00 93.33 423 A 1 
ATOM 3303 C CB  . ILE A 1 423 ? 1.513   -25.397 2.727   1.00 93.30 423 A 1 
ATOM 3304 C CG1 . ILE A 1 423 ? 0.213   -24.568 2.588   1.00 89.29 423 A 1 
ATOM 3305 C CG2 . ILE A 1 423 ? 1.179   -26.801 3.256   1.00 89.39 423 A 1 
ATOM 3306 C CD1 . ILE A 1 423 ? -0.479  -24.218 3.913   1.00 81.69 423 A 1 
ATOM 3307 N N   . TYR A 1 424 ? 4.002   -26.145 4.941   1.00 93.91 424 A 1 
ATOM 3308 C CA  . TYR A 1 424 ? 5.016   -27.157 5.206   1.00 92.87 424 A 1 
ATOM 3309 C C   . TYR A 1 424 ? 4.403   -28.271 6.051   1.00 92.01 424 A 1 
ATOM 3310 O O   . TYR A 1 424 ? 3.805   -27.989 7.089   1.00 88.75 424 A 1 
ATOM 3311 C CB  . TYR A 1 424 ? 6.217   -26.519 5.906   1.00 91.64 424 A 1 
ATOM 3312 C CG  . TYR A 1 424 ? 7.329   -27.505 6.193   1.00 90.49 424 A 1 
ATOM 3313 C CD1 . TYR A 1 424 ? 7.683   -27.811 7.522   1.00 82.28 424 A 1 
ATOM 3314 C CD2 . TYR A 1 424 ? 8.000   -28.134 5.129   1.00 82.53 424 A 1 
ATOM 3315 C CE1 . TYR A 1 424 ? 8.719   -28.726 7.784   1.00 80.14 424 A 1 
ATOM 3316 C CE2 . TYR A 1 424 ? 9.031   -29.056 5.386   1.00 80.75 424 A 1 
ATOM 3317 C CZ  . TYR A 1 424 ? 9.398   -29.346 6.716   1.00 82.90 424 A 1 
ATOM 3318 O OH  . TYR A 1 424 ? 10.400  -30.225 6.965   1.00 82.02 424 A 1 
ATOM 3319 N N   . ASN A 1 425 ? 4.510   -29.522 5.598   1.00 91.60 425 A 1 
ATOM 3320 C CA  . ASN A 1 425 ? 3.866   -30.682 6.231   1.00 90.89 425 A 1 
ATOM 3321 C C   . ASN A 1 425 ? 2.354   -30.488 6.480   1.00 90.76 425 A 1 
ATOM 3322 O O   . ASN A 1 425 ? 1.838   -30.841 7.538   1.00 87.08 425 A 1 
ATOM 3323 C CB  . ASN A 1 425 ? 4.657   -31.093 7.486   1.00 89.04 425 A 1 
ATOM 3324 C CG  . ASN A 1 425 ? 6.055   -31.580 7.171   1.00 82.29 425 A 1 
ATOM 3325 O OD1 . ASN A 1 425 ? 6.399   -31.910 6.051   1.00 74.58 425 A 1 
ATOM 3326 N ND2 . ASN A 1 425 ? 6.910   -31.665 8.163   1.00 73.62 425 A 1 
ATOM 3327 N N   . LYS A 1 426 ? 1.644   -29.909 5.500   1.00 89.22 426 A 1 
ATOM 3328 C CA  . LYS A 1 426 ? 0.206   -29.583 5.562   1.00 89.70 426 A 1 
ATOM 3329 C C   . LYS A 1 426 ? -0.178  -28.553 6.638   1.00 91.15 426 A 1 
ATOM 3330 O O   . LYS A 1 426 ? -1.358  -28.379 6.921   1.00 88.44 426 A 1 
ATOM 3331 C CB  . LYS A 1 426 ? -0.656  -30.863 5.627   1.00 88.63 426 A 1 
ATOM 3332 C CG  . LYS A 1 426 ? -0.343  -31.847 4.491   1.00 86.36 426 A 1 
ATOM 3333 C CD  . LYS A 1 426 ? -1.240  -33.092 4.538   1.00 78.69 426 A 1 
ATOM 3334 C CE  . LYS A 1 426 ? -0.874  -33.977 3.339   1.00 74.17 426 A 1 
ATOM 3335 N NZ  . LYS A 1 426 ? -1.704  -35.204 3.232   1.00 64.13 426 A 1 
ATOM 3336 N N   . GLU A 1 427 ? 0.790   -27.828 7.193   1.00 89.69 427 A 1 
ATOM 3337 C CA  . GLU A 1 427 ? 0.575   -26.750 8.156   1.00 90.54 427 A 1 
ATOM 3338 C C   . GLU A 1 427 ? 1.036   -25.401 7.585   1.00 91.99 427 A 1 
ATOM 3339 O O   . GLU A 1 427 ? 2.101   -25.332 6.958   1.00 90.48 427 A 1 
ATOM 3340 C CB  . GLU A 1 427 ? 1.319   -27.031 9.462   1.00 88.03 427 A 1 
ATOM 3341 C CG  . GLU A 1 427 ? 0.802   -28.273 10.207  1.00 78.49 427 A 1 
ATOM 3342 C CD  . GLU A 1 427 ? 1.568   -28.522 11.518  1.00 77.06 427 A 1 
ATOM 3343 O OE1 . GLU A 1 427 ? 1.065   -29.316 12.336  1.00 68.39 427 A 1 
ATOM 3344 O OE2 . GLU A 1 427 ? 2.670   -27.925 11.701  1.00 68.80 427 A 1 
ATOM 3345 N N   . PRO A 1 428 ? 0.289   -24.310 7.813   1.00 91.67 428 A 1 
ATOM 3346 C CA  . PRO A 1 428 ? 0.751   -22.974 7.460   1.00 91.49 428 A 1 
ATOM 3347 C C   . PRO A 1 428 ? 1.839   -22.514 8.440   1.00 92.01 428 A 1 
ATOM 3348 O O   . PRO A 1 428 ? 1.618   -22.464 9.652   1.00 90.46 428 A 1 
ATOM 3349 C CB  . PRO A 1 428 ? -0.500  -22.097 7.516   1.00 90.01 428 A 1 
ATOM 3350 C CG  . PRO A 1 428 ? -1.356  -22.767 8.584   1.00 86.30 428 A 1 
ATOM 3351 C CD  . PRO A 1 428 ? -1.025  -24.249 8.440   1.00 89.35 428 A 1 
ATOM 3352 N N   . ARG A 1 429 ? 3.012   -22.124 7.920   1.00 93.29 429 A 1 
ATOM 3353 C CA  . ARG A 1 429 ? 4.141   -21.637 8.728   1.00 93.51 429 A 1 
ATOM 3354 C C   . ARG A 1 429 ? 4.743   -20.369 8.141   1.00 94.64 429 A 1 
ATOM 3355 O O   . ARG A 1 429 ? 4.798   -20.208 6.926   1.00 93.11 429 A 1 
ATOM 3356 C CB  . ARG A 1 429 ? 5.203   -22.738 8.888   1.00 92.21 429 A 1 
ATOM 3357 C CG  . ARG A 1 429 ? 4.666   -23.943 9.675   1.00 86.34 429 A 1 
ATOM 3358 C CD  . ARG A 1 429 ? 5.798   -24.894 10.063  1.00 82.66 429 A 1 
ATOM 3359 N NE  . ARG A 1 429 ? 5.286   -26.055 10.820  1.00 75.38 429 A 1 
ATOM 3360 C CZ  . ARG A 1 429 ? 5.994   -26.912 11.531  1.00 66.47 429 A 1 
ATOM 3361 N NH1 . ARG A 1 429 ? 7.292   -26.817 11.648  1.00 60.91 429 A 1 
ATOM 3362 N NH2 . ARG A 1 429 ? 5.384   -27.892 12.139  1.00 59.16 429 A 1 
ATOM 3363 N N   . ILE A 1 430 ? 5.202   -19.487 9.021   1.00 93.43 430 A 1 
ATOM 3364 C CA  . ILE A 1 430 ? 6.042   -18.344 8.650   1.00 94.02 430 A 1 
ATOM 3365 C C   . ILE A 1 430 ? 7.486   -18.763 8.881   1.00 94.16 430 A 1 
ATOM 3366 O O   . ILE A 1 430 ? 7.837   -19.131 10.002  1.00 92.12 430 A 1 
ATOM 3367 C CB  . ILE A 1 430 ? 5.669   -17.075 9.437   1.00 93.18 430 A 1 
ATOM 3368 C CG1 . ILE A 1 430 ? 4.215   -16.668 9.110   1.00 88.44 430 A 1 
ATOM 3369 C CG2 . ILE A 1 430 ? 6.637   -15.923 9.083   1.00 88.10 430 A 1 
ATOM 3370 C CD1 . ILE A 1 430 ? 3.670   -15.568 10.024  1.00 82.04 430 A 1 
ATOM 3371 N N   . LEU A 1 431 ? 8.285   -18.719 7.829   1.00 94.24 431 A 1 
ATOM 3372 C CA  . LEU A 1 431 ? 9.672   -19.165 7.854   1.00 94.26 431 A 1 
ATOM 3373 C C   . LEU A 1 431 ? 10.617  -18.031 7.460   1.00 94.66 431 A 1 
ATOM 3374 O O   . LEU A 1 431 ? 10.240  -17.135 6.707   1.00 92.95 431 A 1 
ATOM 3375 C CB  . LEU A 1 431 ? 9.831   -20.390 6.937   1.00 93.42 431 A 1 
ATOM 3376 C CG  . LEU A 1 431 ? 8.974   -21.609 7.321   1.00 92.45 431 A 1 
ATOM 3377 C CD1 . LEU A 1 431 ? 9.300   -22.761 6.380   1.00 86.27 431 A 1 
ATOM 3378 C CD2 . LEU A 1 431 ? 9.226   -22.109 8.745   1.00 87.61 431 A 1 
ATOM 3379 N N   . ASN A 1 432 ? 11.829  -18.083 7.969   1.00 94.76 432 A 1 
ATOM 3380 C CA  . ASN A 1 432 ? 12.899  -17.180 7.564   1.00 95.04 432 A 1 
ATOM 3381 C C   . ASN A 1 432 ? 13.561  -17.637 6.246   1.00 96.04 432 A 1 
ATOM 3382 O O   . ASN A 1 432 ? 13.188  -18.672 5.670   1.00 95.34 432 A 1 
ATOM 3383 C CB  . ASN A 1 432 ? 13.858  -16.985 8.750   1.00 93.44 432 A 1 
ATOM 3384 C CG  . ASN A 1 432 ? 14.708  -18.193 9.099   1.00 92.87 432 A 1 
ATOM 3385 O OD1 . ASN A 1 432 ? 15.004  -19.043 8.281   1.00 84.68 432 A 1 
ATOM 3386 N ND2 . ASN A 1 432 ? 15.181  -18.263 10.317  1.00 85.22 432 A 1 
ATOM 3387 N N   . LEU A 1 433 ? 14.529  -16.875 5.749   1.00 94.95 433 A 1 
ATOM 3388 C CA  . LEU A 1 433 ? 15.207  -17.176 4.484   1.00 95.52 433 A 1 
ATOM 3389 C C   . LEU A 1 433 ? 15.938  -18.528 4.528   1.00 96.19 433 A 1 
ATOM 3390 O O   . LEU A 1 433 ? 15.746  -19.356 3.633   1.00 95.65 433 A 1 
ATOM 3391 C CB  . LEU A 1 433 ? 16.176  -16.022 4.160   1.00 95.39 433 A 1 
ATOM 3392 C CG  . LEU A 1 433 ? 16.974  -16.212 2.857   1.00 94.44 433 A 1 
ATOM 3393 C CD1 . LEU A 1 433 ? 16.066  -16.247 1.629   1.00 89.10 433 A 1 
ATOM 3394 C CD2 . LEU A 1 433 ? 17.978  -15.074 2.702   1.00 89.19 433 A 1 
ATOM 3395 N N   . ALA A 1 434 ? 16.717  -18.788 5.572   1.00 95.50 434 A 1 
ATOM 3396 C CA  . ALA A 1 434 ? 17.490  -20.019 5.723   1.00 95.72 434 A 1 
ATOM 3397 C C   . ALA A 1 434 ? 16.576  -21.251 5.778   1.00 95.99 434 A 1 
ATOM 3398 O O   . ALA A 1 434 ? 16.764  -22.197 5.015   1.00 94.75 434 A 1 
ATOM 3399 C CB  . ALA A 1 434 ? 18.369  -19.907 6.970   1.00 94.78 434 A 1 
ATOM 3400 N N   . GLN A 1 435 ? 15.526  -21.209 6.591   1.00 96.18 435 A 1 
ATOM 3401 C CA  . GLN A 1 435 ? 14.540  -22.286 6.703   1.00 95.78 435 A 1 
ATOM 3402 C C   . GLN A 1 435 ? 13.849  -22.578 5.365   1.00 95.97 435 A 1 
ATOM 3403 O O   . GLN A 1 435 ? 13.653  -23.740 5.010   1.00 95.06 435 A 1 
ATOM 3404 C CB  . GLN A 1 435 ? 13.483  -21.886 7.742   1.00 95.35 435 A 1 
ATOM 3405 C CG  . GLN A 1 435 ? 14.008  -21.923 9.185   1.00 93.26 435 A 1 
ATOM 3406 C CD  . GLN A 1 435 ? 13.027  -21.288 10.169  1.00 92.45 435 A 1 
ATOM 3407 O OE1 . GLN A 1 435 ? 12.155  -20.495 9.835   1.00 86.36 435 A 1 
ATOM 3408 N NE2 . GLN A 1 435 ? 13.132  -21.613 11.438  1.00 84.40 435 A 1 
ATOM 3409 N N   . THR A 1 436 ? 13.499  -21.536 4.615   1.00 95.62 436 A 1 
ATOM 3410 C CA  . THR A 1 436 ? 12.848  -21.668 3.303   1.00 95.96 436 A 1 
ATOM 3411 C C   . THR A 1 436 ? 13.752  -22.396 2.306   1.00 96.31 436 A 1 
ATOM 3412 O O   . THR A 1 436 ? 13.319  -23.352 1.659   1.00 95.32 436 A 1 
ATOM 3413 C CB  . THR A 1 436 ? 12.446  -20.287 2.763   1.00 95.41 436 A 1 
ATOM 3414 O OG1 . THR A 1 436 ? 11.562  -19.659 3.668   1.00 88.24 436 A 1 
ATOM 3415 C CG2 . THR A 1 436 ? 11.718  -20.371 1.423   1.00 87.52 436 A 1 
ATOM 3416 N N   . LEU A 1 437 ? 15.021  -22.001 2.217   1.00 96.29 437 A 1 
ATOM 3417 C CA  . LEU A 1 437 ? 16.000  -22.641 1.336   1.00 96.29 437 A 1 
ATOM 3418 C C   . LEU A 1 437 ? 16.351  -24.066 1.792   1.00 96.39 437 A 1 
ATOM 3419 O O   . LEU A 1 437 ? 16.463  -24.959 0.952   1.00 95.66 437 A 1 
ATOM 3420 C CB  . LEU A 1 437 ? 17.253  -21.757 1.257   1.00 96.26 437 A 1 
ATOM 3421 C CG  . LEU A 1 437 ? 17.054  -20.456 0.454   1.00 95.31 437 A 1 
ATOM 3422 C CD1 . LEU A 1 437 ? 18.295  -19.579 0.580   1.00 90.86 437 A 1 
ATOM 3423 C CD2 . LEU A 1 437 ? 16.837  -20.736 -1.037  1.00 90.70 437 A 1 
ATOM 3424 N N   . THR A 1 438 ? 16.440  -24.314 3.092   1.00 96.33 438 A 1 
ATOM 3425 C CA  . THR A 1 438 ? 16.682  -25.656 3.647   1.00 96.22 438 A 1 
ATOM 3426 C C   . THR A 1 438 ? 15.562  -26.630 3.285   1.00 96.05 438 A 1 
ATOM 3427 O O   . THR A 1 438 ? 15.843  -27.758 2.887   1.00 94.78 438 A 1 
ATOM 3428 C CB  . THR A 1 438 ? 16.849  -25.596 5.173   1.00 95.57 438 A 1 
ATOM 3429 O OG1 . THR A 1 438 ? 17.943  -24.783 5.497   1.00 87.11 438 A 1 
ATOM 3430 C CG2 . THR A 1 438 ? 17.134  -26.963 5.806   1.00 85.15 438 A 1 
ATOM 3431 N N   . ILE A 1 439 ? 14.294  -26.208 3.361   1.00 96.11 439 A 1 
ATOM 3432 C CA  . ILE A 1 439 ? 13.151  -27.053 2.971   1.00 95.99 439 A 1 
ATOM 3433 C C   . ILE A 1 439 ? 13.192  -27.375 1.480   1.00 96.22 439 A 1 
ATOM 3434 O O   . ILE A 1 439 ? 13.014  -28.535 1.099   1.00 94.89 439 A 1 
ATOM 3435 C CB  . ILE A 1 439 ? 11.815  -26.386 3.365   1.00 95.26 439 A 1 
ATOM 3436 C CG1 . ILE A 1 439 ? 11.674  -26.413 4.905   1.00 92.76 439 A 1 
ATOM 3437 C CG2 . ILE A 1 439 ? 10.610  -27.106 2.716   1.00 92.60 439 A 1 
ATOM 3438 C CD1 . ILE A 1 439 ? 10.562  -25.502 5.415   1.00 85.33 439 A 1 
ATOM 3439 N N   . PHE A 1 440 ? 13.460  -26.379 0.637   1.00 96.11 440 A 1 
ATOM 3440 C CA  . PHE A 1 440 ? 13.612  -26.607 -0.795  1.00 96.27 440 A 1 
ATOM 3441 C C   . PHE A 1 440 ? 14.769  -27.577 -1.093  1.00 96.58 440 A 1 
ATOM 3442 O O   . PHE A 1 440 ? 14.602  -28.519 -1.869  1.00 96.01 440 A 1 
ATOM 3443 C CB  . PHE A 1 440 ? 13.811  -25.261 -1.507  1.00 96.31 440 A 1 
ATOM 3444 C CG  . PHE A 1 440 ? 14.121  -25.444 -2.977  1.00 96.46 440 A 1 
ATOM 3445 C CD1 . PHE A 1 440 ? 15.450  -25.366 -3.432  1.00 92.60 440 A 1 
ATOM 3446 C CD2 . PHE A 1 440 ? 13.095  -25.789 -3.872  1.00 93.62 440 A 1 
ATOM 3447 C CE1 . PHE A 1 440 ? 15.748  -25.637 -4.776  1.00 93.37 440 A 1 
ATOM 3448 C CE2 . PHE A 1 440 ? 13.393  -26.064 -5.217  1.00 93.28 440 A 1 
ATOM 3449 C CZ  . PHE A 1 440 ? 14.723  -25.989 -5.668  1.00 95.32 440 A 1 
ATOM 3450 N N   . LEU A 1 441 ? 15.915  -27.409 -0.441  1.00 96.12 441 A 1 
ATOM 3451 C CA  . LEU A 1 441 ? 17.070  -28.289 -0.614  1.00 96.17 441 A 1 
ATOM 3452 C C   . LEU A 1 441 ? 16.772  -29.720 -0.141  1.00 96.21 441 A 1 
ATOM 3453 O O   . LEU A 1 441 ? 17.127  -30.673 -0.833  1.00 95.04 441 A 1 
ATOM 3454 C CB  . LEU A 1 441 ? 18.277  -27.675 0.118   1.00 95.51 441 A 1 
ATOM 3455 C CG  . LEU A 1 441 ? 19.573  -28.491 -0.034  1.00 92.55 441 A 1 
ATOM 3456 C CD1 . LEU A 1 441 ? 20.004  -28.640 -1.494  1.00 85.99 441 A 1 
ATOM 3457 C CD2 . LEU A 1 441 ? 20.699  -27.809 0.739   1.00 86.08 441 A 1 
ATOM 3458 N N   . ALA A 1 442 ? 16.082  -29.889 0.986   1.00 96.01 442 A 1 
ATOM 3459 C CA  . ALA A 1 442 ? 15.655  -31.200 1.478   1.00 95.61 442 A 1 
ATOM 3460 C C   . ALA A 1 442 ? 14.701  -31.896 0.493   1.00 95.60 442 A 1 
ATOM 3461 O O   . ALA A 1 442 ? 14.868  -33.085 0.204   1.00 94.15 442 A 1 
ATOM 3462 C CB  . ALA A 1 442 ? 15.006  -31.018 2.854   1.00 95.17 442 A 1 
ATOM 3463 N N   . HIS A 1 443 ? 13.758  -31.152 -0.078  1.00 96.00 443 A 1 
ATOM 3464 C CA  . HIS A 1 443 ? 12.892  -31.649 -1.146  1.00 95.94 443 A 1 
ATOM 3465 C C   . HIS A 1 443 ? 13.705  -32.074 -2.372  1.00 96.19 443 A 1 
ATOM 3466 O O   . HIS A 1 443 ? 13.551  -33.198 -2.853  1.00 94.92 443 A 1 
ATOM 3467 C CB  . HIS A 1 443 ? 11.856  -30.577 -1.505  1.00 95.49 443 A 1 
ATOM 3468 C CG  . HIS A 1 443 ? 10.953  -31.021 -2.628  1.00 95.70 443 A 1 
ATOM 3469 N ND1 . HIS A 1 443 ? 10.146  -32.140 -2.622  1.00 85.23 443 A 1 
ATOM 3470 C CD2 . HIS A 1 443 ? 10.817  -30.401 -3.839  1.00 87.30 443 A 1 
ATOM 3471 C CE1 . HIS A 1 443 ? 9.538   -32.185 -3.816  1.00 88.44 443 A 1 
ATOM 3472 N NE2 . HIS A 1 443 ? 9.916   -31.153 -4.577  1.00 89.92 443 A 1 
ATOM 3473 N N   . ARG A 1 444 ? 14.647  -31.244 -2.825  1.00 96.27 444 A 1 
ATOM 3474 C CA  . ARG A 1 444 ? 15.516  -31.565 -3.962  1.00 96.39 444 A 1 
ATOM 3475 C C   . ARG A 1 444 ? 16.349  -32.821 -3.716  1.00 96.75 444 A 1 
ATOM 3476 O O   . ARG A 1 444 ? 16.428  -33.665 -4.607  1.00 95.36 444 A 1 
ATOM 3477 C CB  . ARG A 1 444 ? 16.393  -30.353 -4.314  1.00 95.49 444 A 1 
ATOM 3478 C CG  . ARG A 1 444 ? 17.219  -30.566 -5.603  1.00 88.96 444 A 1 
ATOM 3479 C CD  . ARG A 1 444 ? 16.326  -30.653 -6.858  1.00 89.92 444 A 1 
ATOM 3480 N NE  . ARG A 1 444 ? 16.901  -31.479 -7.934  1.00 86.53 444 A 1 
ATOM 3481 C CZ  . ARG A 1 444 ? 16.196  -32.176 -8.813  1.00 87.28 444 A 1 
ATOM 3482 N NH1 . ARG A 1 444 ? 14.897  -32.189 -8.815  1.00 73.67 444 A 1 
ATOM 3483 N NH2 . ARG A 1 444 ? 16.788  -32.900 -9.716  1.00 78.35 444 A 1 
ATOM 3484 N N   . LYS A 1 445 ? 16.916  -32.999 -2.522  1.00 96.34 445 A 1 
ATOM 3485 C CA  . LYS A 1 445 ? 17.630  -34.229 -2.128  1.00 96.27 445 A 1 
ATOM 3486 C C   . LYS A 1 445 ? 16.731  -35.460 -2.254  1.00 96.50 445 A 1 
ATOM 3487 O O   . LYS A 1 445 ? 17.128  -36.439 -2.880  1.00 95.36 445 A 1 
ATOM 3488 C CB  . LYS A 1 445 ? 18.193  -34.118 -0.698  1.00 95.70 445 A 1 
ATOM 3489 C CG  . LYS A 1 445 ? 19.423  -33.197 -0.628  1.00 89.71 445 A 1 
ATOM 3490 C CD  . LYS A 1 445 ? 20.055  -33.172 0.772   1.00 86.57 445 A 1 
ATOM 3491 C CE  . LYS A 1 445 ? 21.294  -32.267 0.751   1.00 78.89 445 A 1 
ATOM 3492 N NZ  . LYS A 1 445 ? 22.174  -32.443 1.933   1.00 71.11 445 A 1 
ATOM 3493 N N   . THR A 1 446 ? 15.508  -35.383 -1.749  1.00 95.86 446 A 1 
ATOM 3494 C CA  . THR A 1 446 ? 14.528  -36.477 -1.837  1.00 95.80 446 A 1 
ATOM 3495 C C   . THR A 1 446 ? 14.214  -36.839 -3.291  1.00 96.15 446 A 1 
ATOM 3496 O O   . THR A 1 446 ? 14.256  -38.015 -3.654  1.00 94.68 446 A 1 
ATOM 3497 C CB  . THR A 1 446 ? 13.234  -36.110 -1.094  1.00 94.95 446 A 1 
ATOM 3498 O OG1 . THR A 1 446 ? 13.533  -35.784 0.244   1.00 88.75 446 A 1 
ATOM 3499 C CG2 . THR A 1 446 ? 12.231  -37.264 -1.061  1.00 87.93 446 A 1 
ATOM 3500 N N   . VAL A 1 447 ? 13.970  -35.841 -4.139  1.00 96.07 447 A 1 
ATOM 3501 C CA  . VAL A 1 447 ? 13.709  -36.030 -5.576  1.00 96.24 447 A 1 
ATOM 3502 C C   . VAL A 1 447 ? 14.893  -36.703 -6.278  1.00 96.46 447 A 1 
ATOM 3503 O O   . VAL A 1 447 ? 14.705  -37.669 -7.017  1.00 95.36 447 A 1 
ATOM 3504 C CB  . VAL A 1 447 ? 13.369  -34.677 -6.228  1.00 95.59 447 A 1 
ATOM 3505 C CG1 . VAL A 1 447 ? 13.329  -34.743 -7.757  1.00 91.85 447 A 1 
ATOM 3506 C CG2 . VAL A 1 447 ? 12.003  -34.177 -5.752  1.00 91.41 447 A 1 
ATOM 3507 N N   . VAL A 1 448 ? 16.123  -36.244 -6.033  1.00 96.25 448 A 1 
ATOM 3508 C CA  . VAL A 1 448 ? 17.327  -36.828 -6.654  1.00 96.45 448 A 1 
ATOM 3509 C C   . VAL A 1 448 ? 17.571  -38.262 -6.172  1.00 96.73 448 A 1 
ATOM 3510 O O   . VAL A 1 448 ? 17.929  -39.116 -6.986  1.00 95.56 448 A 1 
ATOM 3511 C CB  . VAL A 1 448 ? 18.561  -35.935 -6.436  1.00 95.95 448 A 1 
ATOM 3512 C CG1 . VAL A 1 448 ? 19.849  -36.580 -6.965  1.00 91.63 448 A 1 
ATOM 3513 C CG2 . VAL A 1 448 ? 18.394  -34.612 -7.196  1.00 91.46 448 A 1 
ATOM 3514 N N   . ILE A 1 449 ? 17.327  -38.558 -4.896  1.00 96.18 449 A 1 
ATOM 3515 C CA  . ILE A 1 449 ? 17.408  -39.923 -4.355  1.00 96.26 449 A 1 
ATOM 3516 C C   . ILE A 1 449 ? 16.389  -40.827 -5.055  1.00 96.42 449 A 1 
ATOM 3517 O O   . ILE A 1 449 ? 16.782  -41.850 -5.617  1.00 95.43 449 A 1 
ATOM 3518 C CB  . ILE A 1 449 ? 17.223  -39.918 -2.818  1.00 96.00 449 A 1 
ATOM 3519 C CG1 . ILE A 1 449 ? 18.465  -39.290 -2.141  1.00 93.25 449 A 1 
ATOM 3520 C CG2 . ILE A 1 449 ? 16.995  -41.341 -2.272  1.00 93.14 449 A 1 
ATOM 3521 C CD1 . ILE A 1 449 ? 18.238  -38.910 -0.672  1.00 87.67 449 A 1 
ATOM 3522 N N   . ARG A 1 450 ? 15.114  -40.442 -5.094  1.00 96.19 450 A 1 
ATOM 3523 C CA  . ARG A 1 450 ? 14.049  -41.230 -5.746  1.00 96.27 450 A 1 
ATOM 3524 C C   . ARG A 1 450 ? 14.336  -41.456 -7.235  1.00 96.70 450 A 1 
ATOM 3525 O O   . ARG A 1 450 ? 14.282  -42.598 -7.695  1.00 95.55 450 A 1 
ATOM 3526 C CB  . ARG A 1 450 ? 12.682  -40.552 -5.565  1.00 95.72 450 A 1 
ATOM 3527 C CG  . ARG A 1 450 ? 12.114  -40.678 -4.142  1.00 93.15 450 A 1 
ATOM 3528 C CD  . ARG A 1 450 ? 10.699  -40.087 -4.121  1.00 91.94 450 A 1 
ATOM 3529 N NE  . ARG A 1 450 ? 10.007  -40.217 -2.823  1.00 87.87 450 A 1 
ATOM 3530 C CZ  . ARG A 1 450 ? 8.694   -40.122 -2.655  1.00 86.68 450 A 1 
ATOM 3531 N NH1 . ARG A 1 450 ? 7.873   -39.914 -3.639  1.00 77.72 450 A 1 
ATOM 3532 N NH2 . ARG A 1 450 ? 8.147   -40.233 -1.484  1.00 79.38 450 A 1 
ATOM 3533 N N   . ARG A 1 451 ? 14.743  -40.418 -7.957  1.00 96.60 451 A 1 
ATOM 3534 C CA  . ARG A 1 451 ? 15.185  -40.533 -9.360  1.00 96.56 451 A 1 
ATOM 3535 C C   . ARG A 1 451 ? 16.337  -41.523 -9.516  1.00 97.28 451 A 1 
ATOM 3536 O O   . ARG A 1 451 ? 16.318  -42.356 -10.415 1.00 96.35 451 A 1 
ATOM 3537 C CB  . ARG A 1 451 ? 15.610  -39.147 -9.865  1.00 95.04 451 A 1 
ATOM 3538 C CG  . ARG A 1 451 ? 16.033  -39.171 -11.344 1.00 92.81 451 A 1 
ATOM 3539 C CD  . ARG A 1 451 ? 16.638  -37.835 -11.770 1.00 91.75 451 A 1 
ATOM 3540 N NE  . ARG A 1 451 ? 17.966  -37.607 -11.183 1.00 86.49 451 A 1 
ATOM 3541 C CZ  . ARG A 1 451 ? 18.626  -36.457 -11.180 1.00 87.20 451 A 1 
ATOM 3542 N NH1 . ARG A 1 451 ? 18.151  -35.361 -11.696 1.00 75.31 451 A 1 
ATOM 3543 N NH2 . ARG A 1 451 ? 19.802  -36.383 -10.653 1.00 80.45 451 A 1 
ATOM 3544 N N   . THR A 1 452 ? 17.333  -41.432 -8.645  1.00 96.39 452 A 1 
ATOM 3545 C CA  . THR A 1 452 ? 18.514  -42.305 -8.700  1.00 96.57 452 A 1 
ATOM 3546 C C   . THR A 1 452 ? 18.140  -43.761 -8.419  1.00 97.17 452 A 1 
ATOM 3547 O O   . THR A 1 452 ? 18.658  -44.652 -9.085  1.00 96.41 452 A 1 
ATOM 3548 C CB  . THR A 1 452 ? 19.600  -41.832 -7.723  1.00 96.24 452 A 1 
ATOM 3549 O OG1 . THR A 1 452 ? 19.940  -40.491 -7.989  1.00 90.59 452 A 1 
ATOM 3550 C CG2 . THR A 1 452 ? 20.900  -42.625 -7.859  1.00 90.93 452 A 1 
ATOM 3551 N N   . ILE A 1 453 ? 17.214  -44.008 -7.481  1.00 96.36 453 A 1 
ATOM 3552 C CA  . ILE A 1 453 ? 16.660  -45.345 -7.213  1.00 96.12 453 A 1 
ATOM 3553 C C   . ILE A 1 453 ? 15.932  -45.871 -8.451  1.00 96.33 453 A 1 
ATOM 3554 O O   . ILE A 1 453 ? 16.248  -46.969 -8.906  1.00 95.39 453 A 1 
ATOM 3555 C CB  . ILE A 1 453 ? 15.744  -45.321 -5.964  1.00 95.76 453 A 1 
ATOM 3556 C CG1 . ILE A 1 453 ? 16.589  -45.063 -4.694  1.00 92.56 453 A 1 
ATOM 3557 C CG2 . ILE A 1 453 ? 14.964  -46.641 -5.815  1.00 92.30 453 A 1 
ATOM 3558 C CD1 . ILE A 1 453 ? 15.760  -44.712 -3.455  1.00 86.06 453 A 1 
ATOM 3559 N N   . PHE A 1 454 ? 15.048  -45.081 -9.046  1.00 96.79 454 A 1 
ATOM 3560 C CA  . PHE A 1 454 ? 14.310  -45.458 -10.255 1.00 96.49 454 A 1 
ATOM 3561 C C   . PHE A 1 454 ? 15.250  -45.809 -11.421 1.00 96.90 454 A 1 
ATOM 3562 O O   . PHE A 1 454 ? 15.121  -46.867 -12.048 1.00 96.16 454 A 1 
ATOM 3563 C CB  . PHE A 1 454 ? 13.380  -44.301 -10.634 1.00 96.09 454 A 1 
ATOM 3564 C CG  . PHE A 1 454 ? 12.526  -44.588 -11.852 1.00 95.83 454 A 1 
ATOM 3565 C CD1 . PHE A 1 454 ? 13.003  -44.299 -13.145 1.00 90.75 454 A 1 
ATOM 3566 C CD2 . PHE A 1 454 ? 11.250  -45.155 -11.687 1.00 92.81 454 A 1 
ATOM 3567 C CE1 . PHE A 1 454 ? 12.206  -44.574 -14.271 1.00 92.26 454 A 1 
ATOM 3568 C CE2 . PHE A 1 454 ? 10.451  -45.429 -12.812 1.00 92.28 454 A 1 
ATOM 3569 C CZ  . PHE A 1 454 ? 10.929  -45.138 -14.105 1.00 93.63 454 A 1 
ATOM 3570 N N   . ASP A 1 455 ? 16.231  -44.948 -11.698 1.00 96.07 455 A 1 
ATOM 3571 C CA  . ASP A 1 455 ? 17.207  -45.181 -12.767 1.00 96.20 455 A 1 
ATOM 3572 C C   . ASP A 1 455 ? 18.098  -46.405 -12.459 1.00 96.84 455 A 1 
ATOM 3573 O O   . ASP A 1 455 ? 18.420  -47.177 -13.368 1.00 95.93 455 A 1 
ATOM 3574 C CB  . ASP A 1 455 ? 18.039  -43.899 -13.008 1.00 95.82 455 A 1 
ATOM 3575 C CG  . ASP A 1 455 ? 17.290  -42.756 -13.735 1.00 94.55 455 A 1 
ATOM 3576 O OD1 . ASP A 1 455 ? 16.351  -43.016 -14.530 1.00 87.62 455 A 1 
ATOM 3577 O OD2 . ASP A 1 455 ? 17.697  -41.572 -13.622 1.00 88.09 455 A 1 
ATOM 3578 N N   . LEU A 1 456 ? 18.448  -46.632 -11.188 1.00 95.80 456 A 1 
ATOM 3579 C CA  . LEU A 1 456 ? 19.202  -47.808 -10.739 1.00 95.89 456 A 1 
ATOM 3580 C C   . LEU A 1 456 ? 18.405  -49.102 -10.920 1.00 96.06 456 A 1 
ATOM 3581 O O   . LEU A 1 456 ? 18.950  -50.092 -11.420 1.00 95.61 456 A 1 
ATOM 3582 C CB  . LEU A 1 456 ? 19.616  -47.606 -9.267  1.00 95.85 456 A 1 
ATOM 3583 C CG  . LEU A 1 456 ? 20.362  -48.792 -8.631  1.00 95.14 456 A 1 
ATOM 3584 C CD1 . LEU A 1 456 ? 21.688  -49.084 -9.329  1.00 87.69 456 A 1 
ATOM 3585 C CD2 . LEU A 1 456 ? 20.655  -48.490 -7.165  1.00 88.01 456 A 1 
ATOM 3586 N N   . GLU A 1 457 ? 17.131  -49.124 -10.530 1.00 96.32 457 A 1 
ATOM 3587 C CA  . GLU A 1 457 ? 16.255  -50.285 -10.704 1.00 95.64 457 A 1 
ATOM 3588 C C   . GLU A 1 457 ? 16.052  -50.613 -12.182 1.00 95.81 457 A 1 
ATOM 3589 O O   . GLU A 1 457 ? 16.182  -51.771 -12.589 1.00 94.34 457 A 1 
ATOM 3590 C CB  . GLU A 1 457 ? 14.905  -50.042 -10.026 1.00 95.39 457 A 1 
ATOM 3591 C CG  . GLU A 1 457 ? 15.024  -50.111 -8.496  1.00 88.73 457 A 1 
ATOM 3592 C CD  . GLU A 1 457 ? 13.675  -49.956 -7.780  1.00 82.16 457 A 1 
ATOM 3593 O OE1 . GLU A 1 457 ? 13.679  -50.211 -6.552  1.00 71.42 457 A 1 
ATOM 3594 O OE2 . GLU A 1 457 ? 12.675  -49.657 -8.457  1.00 72.64 457 A 1 
ATOM 3595 N N   . LYS A 1 458 ? 15.837  -49.585 -13.008 1.00 96.29 458 A 1 
ATOM 3596 C CA  . LYS A 1 458 ? 15.742  -49.727 -14.462 1.00 95.78 458 A 1 
ATOM 3597 C C   . LYS A 1 458 ? 17.033  -50.276 -15.069 1.00 95.88 458 A 1 
ATOM 3598 O O   . LYS A 1 458 ? 16.980  -51.194 -15.892 1.00 94.42 458 A 1 
ATOM 3599 C CB  . LYS A 1 458 ? 15.351  -48.366 -15.045 1.00 95.11 458 A 1 
ATOM 3600 C CG  . LYS A 1 458 ? 15.052  -48.440 -16.544 1.00 89.21 458 A 1 
ATOM 3601 C CD  . LYS A 1 458 ? 14.595  -47.064 -17.038 1.00 84.53 458 A 1 
ATOM 3602 C CE  . LYS A 1 458 ? 14.263  -47.101 -18.530 1.00 75.29 458 A 1 
ATOM 3603 N NZ  . LYS A 1 458 ? 13.737  -45.784 -18.969 1.00 68.12 458 A 1 
ATOM 3604 N N   . ALA A 1 459 ? 18.187  -49.748 -14.663 1.00 95.77 459 A 1 
ATOM 3605 C CA  . ALA A 1 459 ? 19.488  -50.229 -15.119 1.00 95.58 459 A 1 
ATOM 3606 C C   . ALA A 1 459 ? 19.742  -51.682 -14.686 1.00 95.77 459 A 1 
ATOM 3607 O O   . ALA A 1 459 ? 20.153  -52.498 -15.514 1.00 94.79 459 A 1 
ATOM 3608 C CB  . ALA A 1 459 ? 20.577  -49.281 -14.609 1.00 95.54 459 A 1 
ATOM 3609 N N   . ARG A 1 460 ? 19.420  -52.047 -13.438 1.00 95.55 460 A 1 
ATOM 3610 C CA  . ARG A 1 460 ? 19.530  -53.424 -12.921 1.00 95.04 460 A 1 
ATOM 3611 C C   . ARG A 1 460 ? 18.612  -54.388 -13.661 1.00 94.46 460 A 1 
ATOM 3612 O O   . ARG A 1 460 ? 19.061  -55.457 -14.064 1.00 93.04 460 A 1 
ATOM 3613 C CB  . ARG A 1 460 ? 19.209  -53.460 -11.422 1.00 95.44 460 A 1 
ATOM 3614 C CG  . ARG A 1 460 ? 20.361  -52.922 -10.568 1.00 92.79 460 A 1 
ATOM 3615 C CD  . ARG A 1 460 ? 19.935  -52.916 -9.099  1.00 90.43 460 A 1 
ATOM 3616 N NE  . ARG A 1 460 ? 21.041  -52.512 -8.210  1.00 84.64 460 A 1 
ATOM 3617 C CZ  . ARG A 1 460 ? 20.949  -52.296 -6.911  1.00 78.39 460 A 1 
ATOM 3618 N NH1 . ARG A 1 460 ? 19.822  -52.420 -6.263  1.00 71.18 460 A 1 
ATOM 3619 N NH2 . ARG A 1 460 ? 22.004  -51.945 -6.232  1.00 73.59 460 A 1 
ATOM 3620 N N   . ALA A 1 461 ? 17.354  -54.006 -13.881 1.00 95.38 461 A 1 
ATOM 3621 C CA  . ALA A 1 461 ? 16.406  -54.830 -14.628 1.00 94.31 461 A 1 
ATOM 3622 C C   . ALA A 1 461 ? 16.884  -55.082 -16.066 1.00 93.94 461 A 1 
ATOM 3623 O O   . ALA A 1 461 ? 16.797  -56.207 -16.567 1.00 92.16 461 A 1 
ATOM 3624 C CB  . ALA A 1 461 ? 15.040  -54.138 -14.598 1.00 93.89 461 A 1 
ATOM 3625 N N   . ARG A 1 462 ? 17.438  -54.054 -16.720 1.00 93.97 462 A 1 
ATOM 3626 C CA  . ARG A 1 462 ? 18.008  -54.184 -18.066 1.00 93.53 462 A 1 
ATOM 3627 C C   . ARG A 1 462 ? 19.279  -55.030 -18.071 1.00 94.10 462 A 1 
ATOM 3628 O O   . ARG A 1 462 ? 19.381  -55.932 -18.901 1.00 92.44 462 A 1 
ATOM 3629 C CB  . ARG A 1 462 ? 18.228  -52.787 -18.659 1.00 92.66 462 A 1 
ATOM 3630 C CG  . ARG A 1 462 ? 18.763  -52.801 -20.099 1.00 89.07 462 A 1 
ATOM 3631 C CD  . ARG A 1 462 ? 17.821  -53.507 -21.072 1.00 85.23 462 A 1 
ATOM 3632 N NE  . ARG A 1 462 ? 18.339  -53.429 -22.446 1.00 81.08 462 A 1 
ATOM 3633 C CZ  . ARG A 1 462 ? 17.859  -54.012 -23.516 1.00 78.27 462 A 1 
ATOM 3634 N NH1 . ARG A 1 462 ? 16.763  -54.732 -23.482 1.00 67.93 462 A 1 
ATOM 3635 N NH2 . ARG A 1 462 ? 18.502  -53.872 -24.635 1.00 72.04 462 A 1 
ATOM 3636 N N   . ALA A 1 463 ? 20.200  -54.792 -17.150 1.00 94.26 463 A 1 
ATOM 3637 C CA  . ALA A 1 463 ? 21.429  -55.571 -17.012 1.00 94.11 463 A 1 
ATOM 3638 C C   . ALA A 1 463 ? 21.133  -57.053 -16.759 1.00 93.95 463 A 1 
ATOM 3639 O O   . ALA A 1 463 ? 21.722  -57.911 -17.411 1.00 92.47 463 A 1 
ATOM 3640 C CB  . ALA A 1 463 ? 22.279  -54.970 -15.890 1.00 93.90 463 A 1 
ATOM 3641 N N   . HIS A 1 464 ? 20.146  -57.349 -15.899 1.00 93.89 464 A 1 
ATOM 3642 C CA  . HIS A 1 464 ? 19.704  -58.715 -15.624 1.00 93.37 464 A 1 
ATOM 3643 C C   . HIS A 1 464 ? 19.186  -59.436 -16.879 1.00 93.14 464 A 1 
ATOM 3644 O O   . HIS A 1 464 ? 19.497  -60.602 -17.107 1.00 90.98 464 A 1 
ATOM 3645 C CB  . HIS A 1 464 ? 18.631  -58.662 -14.535 1.00 92.54 464 A 1 
ATOM 3646 C CG  . HIS A 1 464 ? 18.170  -60.022 -14.090 1.00 91.87 464 A 1 
ATOM 3647 N ND1 . HIS A 1 464 ? 18.954  -60.972 -13.473 1.00 81.93 464 A 1 
ATOM 3648 C CD2 . HIS A 1 464 ? 16.905  -60.519 -14.215 1.00 84.03 464 A 1 
ATOM 3649 C CE1 . HIS A 1 464 ? 18.172  -62.021 -13.227 1.00 85.59 464 A 1 
ATOM 3650 N NE2 . HIS A 1 464 ? 16.920  -61.789 -13.656 1.00 86.22 464 A 1 
ATOM 3651 N N   . ILE A 1 465 ? 18.432  -58.738 -17.743 1.00 92.43 465 A 1 
ATOM 3652 C CA  . ILE A 1 465 ? 17.978  -59.296 -19.028 1.00 91.82 465 A 1 
ATOM 3653 C C   . ILE A 1 465 ? 19.166  -59.541 -19.967 1.00 91.94 465 A 1 
ATOM 3654 O O   . ILE A 1 465 ? 19.249  -60.603 -20.583 1.00 90.17 465 A 1 
ATOM 3655 C CB  . ILE A 1 465 ? 16.913  -58.381 -19.672 1.00 91.06 465 A 1 
ATOM 3656 C CG1 . ILE A 1 465 ? 15.607  -58.409 -18.840 1.00 87.42 465 A 1 
ATOM 3657 C CG2 . ILE A 1 465 ? 16.616  -58.796 -21.130 1.00 86.94 465 A 1 
ATOM 3658 C CD1 . ILE A 1 465 ? 14.601  -57.324 -19.229 1.00 77.69 465 A 1 
ATOM 3659 N N   . LEU A 1 466 ? 20.088  -58.578 -20.098 1.00 92.25 466 A 1 
ATOM 3660 C CA  . LEU A 1 466 ? 21.265  -58.703 -20.962 1.00 91.75 466 A 1 
ATOM 3661 C C   . LEU A 1 466 ? 22.207  -59.814 -20.495 1.00 91.65 466 A 1 
ATOM 3662 O O   . LEU A 1 466 ? 22.747  -60.527 -21.335 1.00 90.65 466 A 1 
ATOM 3663 C CB  . LEU A 1 466 ? 22.018  -57.369 -21.028 1.00 91.69 466 A 1 
ATOM 3664 C CG  . LEU A 1 466 ? 21.291  -56.243 -21.776 1.00 90.44 466 A 1 
ATOM 3665 C CD1 . LEU A 1 466 ? 22.147  -54.985 -21.704 1.00 83.89 466 A 1 
ATOM 3666 C CD2 . LEU A 1 466 ? 21.033  -56.561 -23.245 1.00 84.63 466 A 1 
ATOM 3667 N N   . GLU A 1 467 ? 22.354  -60.003 -19.183 1.00 92.49 467 A 1 
ATOM 3668 C CA  . GLU A 1 467 ? 23.095  -61.125 -18.603 1.00 92.03 467 A 1 
ATOM 3669 C C   . GLU A 1 467 ? 22.495  -62.468 -19.030 1.00 91.75 467 A 1 
ATOM 3670 O O   . GLU A 1 467 ? 23.217  -63.342 -19.516 1.00 89.72 467 A 1 
ATOM 3671 C CB  . GLU A 1 467 ? 23.100  -60.967 -17.078 1.00 91.37 467 A 1 
ATOM 3672 C CG  . GLU A 1 467 ? 23.893  -62.074 -16.376 1.00 84.30 467 A 1 
ATOM 3673 C CD  . GLU A 1 467 ? 23.968  -61.860 -14.857 1.00 83.14 467 A 1 
ATOM 3674 O OE1 . GLU A 1 467 ? 24.978  -62.316 -14.275 1.00 72.36 467 A 1 
ATOM 3675 O OE2 . GLU A 1 467 ? 23.035  -61.240 -14.297 1.00 74.66 467 A 1 
ATOM 3676 N N   . GLY A 1 468 ? 21.161  -62.610 -18.940 1.00 91.26 468 A 1 
ATOM 3677 C CA  . GLY A 1 468 ? 20.461  -63.800 -19.423 1.00 90.04 468 A 1 
ATOM 3678 C C   . GLY A 1 468 ? 20.661  -64.034 -20.922 1.00 90.49 468 A 1 
ATOM 3679 O O   . GLY A 1 468 ? 20.977  -65.148 -21.342 1.00 89.06 468 A 1 
ATOM 3680 N N   . LEU A 1 469 ? 20.553  -62.973 -21.741 1.00 89.90 469 A 1 
ATOM 3681 C CA  . LEU A 1 469 ? 20.788  -63.054 -23.187 1.00 88.90 469 A 1 
ATOM 3682 C C   . LEU A 1 469 ? 22.243  -63.405 -23.523 1.00 88.57 469 A 1 
ATOM 3683 O O   . LEU A 1 469 ? 22.474  -64.174 -24.453 1.00 87.29 469 A 1 
ATOM 3684 C CB  . LEU A 1 469 ? 20.403  -61.727 -23.858 1.00 89.16 469 A 1 
ATOM 3685 C CG  . LEU A 1 469 ? 18.892  -61.437 -23.908 1.00 87.48 469 A 1 
ATOM 3686 C CD1 . LEU A 1 469 ? 18.658  -60.033 -24.465 1.00 81.56 469 A 1 
ATOM 3687 C CD2 . LEU A 1 469 ? 18.137  -62.426 -24.800 1.00 81.64 469 A 1 
ATOM 3688 N N   . ARG A 1 470 ? 23.213  -62.895 -22.771 1.00 90.47 470 A 1 
ATOM 3689 C CA  . ARG A 1 470 ? 24.636  -63.223 -22.930 1.00 89.84 470 A 1 
ATOM 3690 C C   . ARG A 1 470 ? 24.888  -64.712 -22.678 1.00 89.76 470 A 1 
ATOM 3691 O O   . ARG A 1 470 ? 25.445  -65.385 -23.542 1.00 87.99 470 A 1 
ATOM 3692 C CB  . ARG A 1 470 ? 25.473  -62.332 -22.000 1.00 89.08 470 A 1 
ATOM 3693 C CG  . ARG A 1 470 ? 26.972  -62.493 -22.275 1.00 81.72 470 A 1 
ATOM 3694 C CD  . ARG A 1 470 ? 27.809  -61.681 -21.288 1.00 82.93 470 A 1 
ATOM 3695 N NE  . ARG A 1 470 ? 27.778  -62.257 -19.932 1.00 75.40 470 A 1 
ATOM 3696 C CZ  . ARG A 1 470 ? 28.442  -61.784 -18.899 1.00 71.58 470 A 1 
ATOM 3697 N NH1 . ARG A 1 470 ? 29.195  -60.712 -18.985 1.00 63.47 470 A 1 
ATOM 3698 N NH2 . ARG A 1 470 ? 28.367  -62.388 -17.744 1.00 60.60 470 A 1 
ATOM 3699 N N   . ILE A 1 471 ? 24.394  -65.229 -21.539 1.00 90.49 471 A 1 
ATOM 3700 C CA  . ILE A 1 471 ? 24.491  -66.660 -21.213 1.00 89.98 471 A 1 
ATOM 3701 C C   . ILE A 1 471 ? 23.780  -67.501 -22.285 1.00 89.84 471 A 1 
ATOM 3702 O O   . ILE A 1 471 ? 24.288  -68.536 -22.711 1.00 88.08 471 A 1 
ATOM 3703 C CB  . ILE A 1 471 ? 23.907  -66.928 -19.804 1.00 90.17 471 A 1 
ATOM 3704 C CG1 . ILE A 1 471 ? 24.731  -66.198 -18.714 1.00 88.23 471 A 1 
ATOM 3705 C CG2 . ILE A 1 471 ? 23.872  -68.441 -19.497 1.00 88.04 471 A 1 
ATOM 3706 C CD1 . ILE A 1 471 ? 24.024  -66.119 -17.359 1.00 83.10 471 A 1 
ATOM 3707 N N   . ALA A 1 472 ? 22.624  -67.023 -22.772 1.00 89.31 472 A 1 
ATOM 3708 C CA  . ALA A 1 472 ? 21.889  -67.717 -23.821 1.00 87.97 472 A 1 
ATOM 3709 C C   . ALA A 1 472 ? 22.658  -67.778 -25.148 1.00 88.23 472 A 1 
ATOM 3710 O O   . ALA A 1 472 ? 22.621  -68.804 -25.826 1.00 87.32 472 A 1 
ATOM 3711 C CB  . ALA A 1 472 ? 20.532  -67.039 -23.998 1.00 87.67 472 A 1 
ATOM 3712 N N   . LEU A 1 473 ? 23.384  -66.723 -25.524 1.00 87.41 473 A 1 
ATOM 3713 C CA  . LEU A 1 473 ? 24.226  -66.714 -26.725 1.00 86.16 473 A 1 
ATOM 3714 C C   . LEU A 1 473 ? 25.430  -67.659 -26.604 1.00 86.47 473 A 1 
ATOM 3715 O O   . LEU A 1 473 ? 25.830  -68.251 -27.606 1.00 84.28 473 A 1 
ATOM 3716 C CB  . LEU A 1 473 ? 24.689  -65.281 -27.017 1.00 85.03 473 A 1 
ATOM 3717 C CG  . LEU A 1 473 ? 23.588  -64.350 -27.554 1.00 81.44 473 A 1 
ATOM 3718 C CD1 . LEU A 1 473 ? 24.123  -62.924 -27.634 1.00 75.14 473 A 1 
ATOM 3719 C CD2 . LEU A 1 473 ? 23.108  -64.753 -28.949 1.00 75.67 473 A 1 
ATOM 3720 N N   . ASP A 1 474 ? 25.977  -67.822 -25.401 1.00 88.55 474 A 1 
ATOM 3721 C CA  . ASP A 1 474 ? 27.082  -68.758 -25.146 1.00 87.81 474 A 1 
ATOM 3722 C C   . ASP A 1 474 ? 26.634  -70.234 -25.203 1.00 88.61 474 A 1 
ATOM 3723 O O   . ASP A 1 474 ? 27.412  -71.104 -25.596 1.00 86.84 474 A 1 
ATOM 3724 C CB  . ASP A 1 474 ? 27.740  -68.414 -23.797 1.00 86.83 474 A 1 
ATOM 3725 C CG  . ASP A 1 474 ? 28.475  -67.059 -23.779 1.00 83.53 474 A 1 
ATOM 3726 O OD1 . ASP A 1 474 ? 28.854  -66.546 -24.860 1.00 79.54 474 A 1 
ATOM 3727 O OD2 . ASP A 1 474 ? 28.739  -66.540 -22.674 1.00 79.61 474 A 1 
ATOM 3728 N N   . HIS A 1 475 ? 25.359  -70.522 -24.890 1.00 88.92 475 A 1 
ATOM 3729 C CA  . HIS A 1 475 ? 24.757  -71.864 -24.876 1.00 88.58 475 A 1 
ATOM 3730 C C   . HIS A 1 475 ? 23.622  -72.033 -25.903 1.00 89.09 475 A 1 
ATOM 3731 O O   . HIS A 1 475 ? 22.648  -72.759 -25.671 1.00 86.91 475 A 1 
ATOM 3732 C CB  . HIS A 1 475 ? 24.305  -72.187 -23.446 1.00 88.62 475 A 1 
ATOM 3733 C CG  . HIS A 1 475 ? 25.457  -72.290 -22.480 1.00 88.03 475 A 1 
ATOM 3734 N ND1 . HIS A 1 475 ? 26.300  -73.363 -22.348 1.00 76.46 475 A 1 
ATOM 3735 C CD2 . HIS A 1 475 ? 25.873  -71.331 -21.593 1.00 78.32 475 A 1 
ATOM 3736 C CE1 . HIS A 1 475 ? 27.202  -73.063 -21.403 1.00 80.58 475 A 1 
ATOM 3737 N NE2 . HIS A 1 475 ? 26.984  -71.834 -20.911 1.00 82.84 475 A 1 
ATOM 3738 N N   . ILE A 1 476 ? 23.720  -71.356 -27.053 1.00 87.31 476 A 1 
ATOM 3739 C CA  . ILE A 1 476 ? 22.585  -71.207 -27.976 1.00 86.74 476 A 1 
ATOM 3740 C C   . ILE A 1 476 ? 22.070  -72.541 -28.523 1.00 88.06 476 A 1 
ATOM 3741 O O   . ILE A 1 476 ? 20.858  -72.733 -28.618 1.00 87.13 476 A 1 
ATOM 3742 C CB  . ILE A 1 476 ? 22.940  -70.213 -29.100 1.00 84.35 476 A 1 
ATOM 3743 C CG1 . ILE A 1 476 ? 21.707  -69.795 -29.928 1.00 76.05 476 A 1 
ATOM 3744 C CG2 . ILE A 1 476 ? 24.040  -70.736 -30.037 1.00 74.74 476 A 1 
ATOM 3745 C CD1 . ILE A 1 476 ? 20.608  -69.115 -29.113 1.00 67.59 476 A 1 
ATOM 3746 N N   . ASP A 1 477 ? 22.960  -73.499 -28.844 1.00 88.61 477 A 1 
ATOM 3747 C CA  . ASP A 1 477 ? 22.579  -74.804 -29.396 1.00 88.56 477 A 1 
ATOM 3748 C C   . ASP A 1 477 ? 21.769  -75.638 -28.391 1.00 89.48 477 A 1 
ATOM 3749 O O   . ASP A 1 477 ? 20.759  -76.250 -28.755 1.00 88.28 477 A 1 
ATOM 3750 C CB  . ASP A 1 477 ? 23.839  -75.565 -29.835 1.00 87.26 477 A 1 
ATOM 3751 C CG  . ASP A 1 477 ? 24.555  -74.911 -31.021 1.00 85.16 477 A 1 
ATOM 3752 O OD1 . ASP A 1 477 ? 23.850  -74.480 -31.960 1.00 79.59 477 A 1 
ATOM 3753 O OD2 . ASP A 1 477 ? 25.807  -74.866 -30.991 1.00 79.90 477 A 1 
ATOM 3754 N N   . GLU A 1 478 ? 22.153  -75.589 -27.103 1.00 90.05 478 A 1 
ATOM 3755 C CA  . GLU A 1 478 ? 21.448  -76.280 -26.017 1.00 90.18 478 A 1 
ATOM 3756 C C   . GLU A 1 478 ? 20.075  -75.647 -25.765 1.00 90.45 478 A 1 
ATOM 3757 O O   . GLU A 1 478 ? 19.070  -76.350 -25.646 1.00 88.04 478 A 1 
ATOM 3758 C CB  . GLU A 1 478 ? 22.327  -76.285 -24.744 1.00 89.09 478 A 1 
ATOM 3759 C CG  . GLU A 1 478 ? 21.739  -77.161 -23.625 1.00 80.30 478 A 1 
ATOM 3760 C CD  . GLU A 1 478 ? 22.605  -77.237 -22.347 1.00 81.87 478 A 1 
ATOM 3761 O OE1 . GLU A 1 478 ? 22.176  -77.929 -21.379 1.00 73.59 478 A 1 
ATOM 3762 O OE2 . GLU A 1 478 ? 23.689  -76.621 -22.296 1.00 74.78 478 A 1 
ATOM 3763 N N   . ILE A 1 479 ? 20.003  -74.323 -25.767 1.00 89.95 479 A 1 
ATOM 3764 C CA  . ILE A 1 479 ? 18.752  -73.575 -25.590 1.00 89.81 479 A 1 
ATOM 3765 C C   . ILE A 1 479 ? 17.776  -73.840 -26.736 1.00 90.47 479 A 1 
ATOM 3766 O O   . ILE A 1 479 ? 16.600  -74.117 -26.501 1.00 88.79 479 A 1 
ATOM 3767 C CB  . ILE A 1 479 ? 19.074  -72.076 -25.397 1.00 88.66 479 A 1 
ATOM 3768 C CG1 . ILE A 1 479 ? 19.641  -71.919 -23.966 1.00 83.51 479 A 1 
ATOM 3769 C CG2 . ILE A 1 479 ? 17.848  -71.178 -25.630 1.00 83.29 479 A 1 
ATOM 3770 C CD1 . ILE A 1 479 ? 20.032  -70.500 -23.578 1.00 75.28 479 A 1 
ATOM 3771 N N   . VAL A 1 480 ? 18.244  -73.801 -27.988 1.00 90.19 480 A 1 
ATOM 3772 C CA  . VAL A 1 480 ? 17.403  -74.090 -29.157 1.00 89.41 480 A 1 
ATOM 3773 C C   . VAL A 1 480 ? 16.908  -75.537 -29.129 1.00 89.87 480 A 1 
ATOM 3774 O O   . VAL A 1 480 ? 15.742  -75.792 -29.438 1.00 89.06 480 A 1 
ATOM 3775 C CB  . VAL A 1 480 ? 18.157  -73.772 -30.461 1.00 88.39 480 A 1 
ATOM 3776 C CG1 . VAL A 1 480 ? 17.412  -74.268 -31.714 1.00 83.37 480 A 1 
ATOM 3777 C CG2 . VAL A 1 480 ? 18.331  -72.257 -30.631 1.00 83.51 480 A 1 
ATOM 3778 N N   . ALA A 1 481 ? 17.751  -76.507 -28.749 1.00 91.20 481 A 1 
ATOM 3779 C CA  . ALA A 1 481 ? 17.350  -77.902 -28.594 1.00 90.85 481 A 1 
ATOM 3780 C C   . ALA A 1 481 ? 16.268  -78.070 -27.513 1.00 90.89 481 A 1 
ATOM 3781 O O   . ALA A 1 481 ? 15.267  -78.751 -27.746 1.00 88.73 481 A 1 
ATOM 3782 C CB  . ALA A 1 481 ? 18.598  -78.736 -28.296 1.00 90.68 481 A 1 
ATOM 3783 N N   . LEU A 1 482 ? 16.415  -77.388 -26.364 1.00 90.29 482 A 1 
ATOM 3784 C CA  . LEU A 1 482 ? 15.470  -77.409 -25.247 1.00 90.00 482 A 1 
ATOM 3785 C C   . LEU A 1 482 ? 14.119  -76.781 -25.625 1.00 90.57 482 A 1 
ATOM 3786 O O   . LEU A 1 482 ? 13.069  -77.377 -25.374 1.00 87.64 482 A 1 
ATOM 3787 C CB  . LEU A 1 482 ? 16.166  -76.743 -24.045 1.00 88.34 482 A 1 
ATOM 3788 C CG  . LEU A 1 482 ? 15.404  -76.860 -22.714 1.00 81.99 482 A 1 
ATOM 3789 C CD1 . LEU A 1 482 ? 16.384  -76.737 -21.545 1.00 72.53 482 A 1 
ATOM 3790 C CD2 . LEU A 1 482 ? 14.367  -75.746 -22.563 1.00 73.28 482 A 1 
ATOM 3791 N N   . ILE A 1 483 ? 14.127  -75.626 -26.305 1.00 90.37 483 A 1 
ATOM 3792 C CA  . ILE A 1 483 ? 12.903  -74.978 -26.803 1.00 89.30 483 A 1 
ATOM 3793 C C   . ILE A 1 483 ? 12.190  -75.880 -27.821 1.00 89.94 483 A 1 
ATOM 3794 O O   . ILE A 1 483 ? 10.977  -76.050 -27.757 1.00 88.38 483 A 1 
ATOM 3795 C CB  . ILE A 1 483 ? 13.223  -73.583 -27.393 1.00 88.70 483 A 1 
ATOM 3796 C CG1 . ILE A 1 483 ? 13.704  -72.617 -26.281 1.00 85.88 483 A 1 
ATOM 3797 C CG2 . ILE A 1 483 ? 11.992  -72.980 -28.096 1.00 85.12 483 A 1 
ATOM 3798 C CD1 . ILE A 1 483 ? 14.311  -71.313 -26.812 1.00 81.58 483 A 1 
ATOM 3799 N N   . ARG A 1 484 ? 12.925  -76.528 -28.752 1.00 90.41 484 A 1 
ATOM 3800 C CA  . ARG A 1 484 ? 12.351  -77.450 -29.752 1.00 89.84 484 A 1 
ATOM 3801 C C   . ARG A 1 484 ? 11.770  -78.724 -29.142 1.00 90.49 484 A 1 
ATOM 3802 O O   . ARG A 1 484 ? 10.861  -79.303 -29.734 1.00 88.07 484 A 1 
ATOM 3803 C CB  . ARG A 1 484 ? 13.417  -77.827 -30.786 1.00 89.08 484 A 1 
ATOM 3804 C CG  . ARG A 1 484 ? 13.704  -76.687 -31.778 1.00 82.05 484 A 1 
ATOM 3805 C CD  . ARG A 1 484 ? 14.796  -77.101 -32.773 1.00 80.92 484 A 1 
ATOM 3806 N NE  . ARG A 1 484 ? 14.338  -78.204 -33.652 1.00 73.58 484 A 1 
ATOM 3807 C CZ  . ARG A 1 484 ? 15.085  -78.913 -34.483 1.00 68.50 484 A 1 
ATOM 3808 N NH1 . ARG A 1 484 ? 16.362  -78.703 -34.609 1.00 62.37 484 A 1 
ATOM 3809 N NH2 . ARG A 1 484 ? 14.549  -79.863 -35.198 1.00 59.49 484 A 1 
ATOM 3810 N N   . ALA A 1 485 ? 12.292  -79.179 -28.026 1.00 91.59 485 A 1 
ATOM 3811 C CA  . ALA A 1 485 ? 11.782  -80.347 -27.310 1.00 91.14 485 A 1 
ATOM 3812 C C   . ALA A 1 485 ? 10.520  -80.042 -26.481 1.00 91.61 485 A 1 
ATOM 3813 O O   . ALA A 1 485 ? 9.779   -80.960 -26.130 1.00 87.90 485 A 1 
ATOM 3814 C CB  . ALA A 1 485 ? 12.913  -80.900 -26.441 1.00 90.79 485 A 1 
ATOM 3815 N N   . SER A 1 486 ? 10.256  -78.769 -26.196 1.00 89.61 486 A 1 
ATOM 3816 C CA  . SER A 1 486 ? 9.093   -78.315 -25.428 1.00 88.18 486 A 1 
ATOM 3817 C C   . SER A 1 486 ? 7.820   -78.281 -26.283 1.00 87.86 486 A 1 
ATOM 3818 O O   . SER A 1 486 ? 7.865   -78.016 -27.485 1.00 83.97 486 A 1 
ATOM 3819 C CB  . SER A 1 486 ? 9.379   -76.951 -24.807 1.00 86.80 486 A 1 
ATOM 3820 O OG  . SER A 1 486 ? 10.488  -77.056 -23.937 1.00 79.57 486 A 1 
ATOM 3821 N N   . LYS A 1 487 ? 6.658   -78.560 -25.672 1.00 91.39 487 A 1 
ATOM 3822 C CA  . LYS A 1 487 ? 5.362   -78.614 -26.383 1.00 90.21 487 A 1 
ATOM 3823 C C   . LYS A 1 487 ? 4.750   -77.239 -26.641 1.00 90.61 487 A 1 
ATOM 3824 O O   . LYS A 1 487 ? 4.065   -77.063 -27.643 1.00 84.47 487 A 1 
ATOM 3825 C CB  . LYS A 1 487 ? 4.360   -79.478 -25.603 1.00 87.62 487 A 1 
ATOM 3826 C CG  . LYS A 1 487 ? 4.716   -80.966 -25.647 1.00 79.65 487 A 1 
ATOM 3827 C CD  . LYS A 1 487 ? 3.635   -81.773 -24.918 1.00 73.66 487 A 1 
ATOM 3828 C CE  . LYS A 1 487 ? 3.959   -83.262 -24.978 1.00 65.82 487 A 1 
ATOM 3829 N NZ  . LYS A 1 487 ? 2.941   -84.050 -24.239 1.00 54.14 487 A 1 
ATOM 3830 N N   . ASP A 1 488 ? 4.978   -76.313 -25.732 1.00 90.52 488 A 1 
ATOM 3831 C CA  . ASP A 1 488 ? 4.445   -74.958 -25.756 1.00 90.43 488 A 1 
ATOM 3832 C C   . ASP A 1 488 ? 5.451   -73.956 -25.168 1.00 91.35 488 A 1 
ATOM 3833 O O   . ASP A 1 488 ? 6.520   -74.323 -24.667 1.00 87.67 488 A 1 
ATOM 3834 C CB  . ASP A 1 488 ? 3.066   -74.915 -25.057 1.00 86.86 488 A 1 
ATOM 3835 C CG  . ASP A 1 488 ? 3.073   -75.428 -23.612 1.00 81.76 488 A 1 
ATOM 3836 O OD1 . ASP A 1 488 ? 4.138   -75.384 -22.966 1.00 71.54 488 A 1 
ATOM 3837 O OD2 . ASP A 1 488 ? 2.005   -75.912 -23.179 1.00 75.80 488 A 1 
ATOM 3838 N N   . VAL A 1 489 ? 5.109   -72.666 -25.256 1.00 90.73 489 A 1 
ATOM 3839 C CA  . VAL A 1 489 ? 5.947   -71.560 -24.769 1.00 90.60 489 A 1 
ATOM 3840 C C   . VAL A 1 489 ? 6.110   -71.597 -23.247 1.00 91.47 489 A 1 
ATOM 3841 O O   . VAL A 1 489 ? 7.181   -71.287 -22.738 1.00 89.55 489 A 1 
ATOM 3842 C CB  . VAL A 1 489 ? 5.364   -70.207 -25.221 1.00 88.56 489 A 1 
ATOM 3843 C CG1 . VAL A 1 489 ? 6.206   -69.014 -24.755 1.00 80.41 489 A 1 
ATOM 3844 C CG2 . VAL A 1 489 ? 5.264   -70.121 -26.749 1.00 80.32 489 A 1 
ATOM 3845 N N   . GLU A 1 490 ? 5.082   -72.010 -22.511 1.00 91.68 490 A 1 
ATOM 3846 C CA  . GLU A 1 490 ? 5.152   -72.087 -21.051 1.00 91.29 490 A 1 
ATOM 3847 C C   . GLU A 1 490 ? 6.053   -73.232 -20.579 1.00 91.78 490 A 1 
ATOM 3848 O O   . GLU A 1 490 ? 6.884   -73.031 -19.688 1.00 89.06 490 A 1 
ATOM 3849 C CB  . GLU A 1 490 ? 3.761   -72.231 -20.430 1.00 89.37 490 A 1 
ATOM 3850 C CG  . GLU A 1 490 ? 2.878   -70.999 -20.665 1.00 79.05 490 A 1 
ATOM 3851 C CD  . GLU A 1 490 ? 1.738   -70.897 -19.645 1.00 72.61 490 A 1 
ATOM 3852 O OE1 . GLU A 1 490 ? 1.493   -69.749 -19.211 1.00 63.96 490 A 1 
ATOM 3853 O OE2 . GLU A 1 490 ? 1.181   -71.946 -19.264 1.00 62.53 490 A 1 
ATOM 3854 N N   . GLY A 1 491 ? 5.963   -74.391 -21.235 1.00 91.00 491 A 1 
ATOM 3855 C CA  . GLY A 1 491 ? 6.859   -75.518 -20.994 1.00 90.60 491 A 1 
ATOM 3856 C C   . GLY A 1 491 ? 8.316   -75.196 -21.328 1.00 91.65 491 A 1 
ATOM 3857 O O   . GLY A 1 491 ? 9.215   -75.530 -20.554 1.00 89.03 491 A 1 
ATOM 3858 N N   . ALA A 1 492 ? 8.562   -74.485 -22.434 1.00 90.76 492 A 1 
ATOM 3859 C CA  . ALA A 1 492 ? 9.898   -74.008 -22.785 1.00 90.21 492 A 1 
ATOM 3860 C C   . ALA A 1 492 ? 10.453  -73.028 -21.740 1.00 90.95 492 A 1 
ATOM 3861 O O   . ALA A 1 492 ? 11.602  -73.150 -21.325 1.00 89.76 492 A 1 
ATOM 3862 C CB  . ALA A 1 492 ? 9.850   -73.369 -24.174 1.00 89.60 492 A 1 
ATOM 3863 N N   . ARG A 1 493 ? 9.633   -72.099 -21.264 1.00 92.32 493 A 1 
ATOM 3864 C CA  . ARG A 1 493 ? 10.003  -71.148 -20.206 1.00 92.15 493 A 1 
ATOM 3865 C C   . ARG A 1 493 ? 10.367  -71.864 -18.904 1.00 92.31 493 A 1 
ATOM 3866 O O   . ARG A 1 493 ? 11.433  -71.603 -18.353 1.00 91.57 493 A 1 
ATOM 3867 C CB  . ARG A 1 493 ? 8.860   -70.136 -20.005 1.00 91.28 493 A 1 
ATOM 3868 C CG  . ARG A 1 493 ? 9.231   -69.032 -19.003 1.00 87.36 493 A 1 
ATOM 3869 C CD  . ARG A 1 493 ? 8.093   -68.013 -18.829 1.00 84.97 493 A 1 
ATOM 3870 N NE  . ARG A 1 493 ? 6.898   -68.622 -18.206 1.00 76.14 493 A 1 
ATOM 3871 C CZ  . ARG A 1 493 ? 5.702   -68.070 -18.096 1.00 72.00 493 A 1 
ATOM 3872 N NH1 . ARG A 1 493 ? 5.453   -66.855 -18.496 1.00 63.84 493 A 1 
ATOM 3873 N NH2 . ARG A 1 493 ? 4.716   -68.748 -17.578 1.00 60.90 493 A 1 
ATOM 3874 N N   . ALA A 1 494 ? 9.535   -72.804 -18.449 1.00 92.73 494 A 1 
ATOM 3875 C CA  . ALA A 1 494 ? 9.795   -73.584 -17.238 1.00 92.49 494 A 1 
ATOM 3876 C C   . ALA A 1 494 ? 11.092  -74.409 -17.350 1.00 92.70 494 A 1 
ATOM 3877 O O   . ALA A 1 494 ? 11.915  -74.400 -16.434 1.00 90.38 494 A 1 
ATOM 3878 C CB  . ALA A 1 494 ? 8.579   -74.472 -16.963 1.00 91.75 494 A 1 
ATOM 3879 N N   . ALA A 1 495 ? 11.331  -75.037 -18.506 1.00 92.02 495 A 1 
ATOM 3880 C CA  . ALA A 1 495 ? 12.543  -75.816 -18.753 1.00 90.99 495 A 1 
ATOM 3881 C C   . ALA A 1 495 ? 13.820  -74.946 -18.784 1.00 91.64 495 A 1 
ATOM 3882 O O   . ALA A 1 495 ? 14.864  -75.359 -18.277 1.00 89.49 495 A 1 
ATOM 3883 C CB  . ALA A 1 495 ? 12.331  -76.594 -20.051 1.00 90.40 495 A 1 
ATOM 3884 N N   . LEU A 1 496 ? 13.749  -73.719 -19.328 1.00 90.52 496 A 1 
ATOM 3885 C CA  . LEU A 1 496 ? 14.855  -72.753 -19.292 1.00 89.98 496 A 1 
ATOM 3886 C C   . LEU A 1 496 ? 15.186  -72.309 -17.862 1.00 90.80 496 A 1 
ATOM 3887 O O   . LEU A 1 496 ? 16.362  -72.217 -17.504 1.00 89.46 496 A 1 
ATOM 3888 C CB  . LEU A 1 496 ? 14.503  -71.528 -20.156 1.00 89.56 496 A 1 
ATOM 3889 C CG  . LEU A 1 496 ? 14.559  -71.761 -21.673 1.00 87.63 496 A 1 
ATOM 3890 C CD1 . LEU A 1 496 ? 14.004  -70.535 -22.398 1.00 80.25 496 A 1 
ATOM 3891 C CD2 . LEU A 1 496 ? 15.988  -71.995 -22.165 1.00 82.05 496 A 1 
ATOM 3892 N N   . ILE A 1 497 ? 14.159  -72.071 -17.041 1.00 92.14 497 A 1 
ATOM 3893 C CA  . ILE A 1 497 ? 14.321  -71.698 -15.631 1.00 91.62 497 A 1 
ATOM 3894 C C   . ILE A 1 497 ? 14.986  -72.832 -14.847 1.00 91.55 497 A 1 
ATOM 3895 O O   . ILE A 1 497 ? 15.963  -72.600 -14.139 1.00 89.00 497 A 1 
ATOM 3896 C CB  . ILE A 1 497 ? 12.957  -71.287 -15.021 1.00 90.97 497 A 1 
ATOM 3897 C CG1 . ILE A 1 497 ? 12.455  -69.986 -15.684 1.00 87.76 497 A 1 
ATOM 3898 C CG2 . ILE A 1 497 ? 13.048  -71.098 -13.497 1.00 86.87 497 A 1 
ATOM 3899 C CD1 . ILE A 1 497 ? 10.984  -69.680 -15.403 1.00 82.49 497 A 1 
ATOM 3900 N N   . GLU A 1 498 ? 14.500  -74.060 -15.012 1.00 92.64 498 A 1 
ATOM 3901 C CA  . GLU A 1 498 ? 15.017  -75.227 -14.286 1.00 91.96 498 A 1 
ATOM 3902 C C   . GLU A 1 498 ? 16.459  -75.573 -14.692 1.00 91.75 498 A 1 
ATOM 3903 O O   . GLU A 1 498 ? 17.316  -75.809 -13.837 1.00 88.31 498 A 1 
ATOM 3904 C CB  . GLU A 1 498 ? 14.061  -76.409 -14.524 1.00 90.74 498 A 1 
ATOM 3905 C CG  . GLU A 1 498 ? 14.407  -77.634 -13.665 1.00 78.85 498 A 1 
ATOM 3906 C CD  . GLU A 1 498 ? 13.435  -78.816 -13.856 1.00 73.96 498 A 1 
ATOM 3907 O OE1 . GLU A 1 498 ? 13.604  -79.815 -13.120 1.00 65.84 498 A 1 
ATOM 3908 O OE2 . GLU A 1 498 ? 12.553  -78.735 -14.735 1.00 65.22 498 A 1 
ATOM 3909 N N   . ARG A 1 499 ? 16.757  -75.560 -15.994 1.00 90.92 499 A 1 
ATOM 3910 C CA  . ARG A 1 499 ? 18.056  -75.995 -16.522 1.00 90.27 499 A 1 
ATOM 3911 C C   . ARG A 1 499 ? 19.166  -74.971 -16.317 1.00 91.15 499 A 1 
ATOM 3912 O O   . ARG A 1 499 ? 20.281  -75.357 -15.962 1.00 88.19 499 A 1 
ATOM 3913 C CB  . ARG A 1 499 ? 17.888  -76.361 -18.001 1.00 89.37 499 A 1 
ATOM 3914 C CG  . ARG A 1 499 ? 19.174  -76.878 -18.674 1.00 83.43 499 A 1 
ATOM 3915 C CD  . ARG A 1 499 ? 19.723  -78.133 -18.000 1.00 79.09 499 A 1 
ATOM 3916 N NE  . ARG A 1 499 ? 20.893  -78.626 -18.731 1.00 72.35 499 A 1 
ATOM 3917 C CZ  . ARG A 1 499 ? 21.707  -79.583 -18.363 1.00 66.24 499 A 1 
ATOM 3918 N NH1 . ARG A 1 499 ? 21.540  -80.259 -17.251 1.00 60.20 499 A 1 
ATOM 3919 N NH2 . ARG A 1 499 ? 22.721  -79.857 -19.135 1.00 59.05 499 A 1 
ATOM 3920 N N   . PHE A 1 500 ? 18.882  -73.703 -16.555 1.00 89.82 500 A 1 
ATOM 3921 C CA  . PHE A 1 500 ? 19.876  -72.618 -16.544 1.00 89.03 500 A 1 
ATOM 3922 C C   . PHE A 1 500 ? 19.737  -71.675 -15.341 1.00 90.24 500 A 1 
ATOM 3923 O O   . PHE A 1 500 ? 20.501  -70.721 -15.228 1.00 86.05 500 A 1 
ATOM 3924 C CB  . PHE A 1 500 ? 19.826  -71.868 -17.876 1.00 88.77 500 A 1 
ATOM 3925 C CG  . PHE A 1 500 ? 20.291  -72.685 -19.068 1.00 88.93 500 A 1 
ATOM 3926 C CD1 . PHE A 1 500 ? 21.664  -72.768 -19.356 1.00 81.38 500 A 1 
ATOM 3927 C CD2 . PHE A 1 500 ? 19.364  -73.355 -19.886 1.00 84.13 500 A 1 
ATOM 3928 C CE1 . PHE A 1 500 ? 22.113  -73.517 -20.452 1.00 82.62 500 A 1 
ATOM 3929 C CE2 . PHE A 1 500 ? 19.812  -74.110 -20.982 1.00 82.87 500 A 1 
ATOM 3930 C CZ  . PHE A 1 500 ? 21.188  -74.190 -21.267 1.00 87.04 500 A 1 
ATOM 3931 N N   . SER A 1 501 ? 18.784  -71.946 -14.438 1.00 90.67 501 A 1 
ATOM 3932 C CA  . SER A 1 501 ? 18.476  -71.075 -13.290 1.00 90.60 501 A 1 
ATOM 3933 C C   . SER A 1 501 ? 18.149  -69.625 -13.684 1.00 91.24 501 A 1 
ATOM 3934 O O   . SER A 1 501 ? 18.443  -68.685 -12.942 1.00 87.69 501 A 1 
ATOM 3935 C CB  . SER A 1 501 ? 19.573  -71.159 -12.219 1.00 89.70 501 A 1 
ATOM 3936 O OG  . SER A 1 501 ? 19.764  -72.505 -11.824 1.00 80.73 501 A 1 
ATOM 3937 N N   . PHE A 1 502 ? 17.553  -69.439 -14.864 1.00 89.16 502 A 1 
ATOM 3938 C CA  . PHE A 1 502 ? 17.084  -68.122 -15.287 1.00 89.40 502 A 1 
ATOM 3939 C C   . PHE A 1 502 ? 15.873  -67.674 -14.470 1.00 90.45 502 A 1 
ATOM 3940 O O   . PHE A 1 502 ? 15.055  -68.481 -14.038 1.00 86.25 502 A 1 
ATOM 3941 C CB  . PHE A 1 502 ? 16.756  -68.117 -16.786 1.00 87.38 502 A 1 
ATOM 3942 C CG  . PHE A 1 502 ? 17.944  -68.271 -17.721 1.00 87.60 502 A 1 
ATOM 3943 C CD1 . PHE A 1 502 ? 19.121  -67.538 -17.513 1.00 81.09 502 A 1 
ATOM 3944 C CD2 . PHE A 1 502 ? 17.850  -69.129 -18.837 1.00 82.24 502 A 1 
ATOM 3945 C CE1 . PHE A 1 502 ? 20.210  -67.671 -18.396 1.00 80.00 502 A 1 
ATOM 3946 C CE2 . PHE A 1 502 ? 18.933  -69.259 -19.723 1.00 80.65 502 A 1 
ATOM 3947 C CZ  . PHE A 1 502 ? 20.117  -68.535 -19.500 1.00 83.84 502 A 1 
ATOM 3948 N N   . SER A 1 503 ? 15.720  -66.354 -14.312 1.00 90.38 503 A 1 
ATOM 3949 C CA  . SER A 1 503 ? 14.459  -65.780 -13.839 1.00 89.63 503 A 1 
ATOM 3950 C C   . SER A 1 503 ? 13.379  -65.838 -14.925 1.00 90.20 503 A 1 
ATOM 3951 O O   . SER A 1 503 ? 13.683  -65.885 -16.118 1.00 88.54 503 A 1 
ATOM 3952 C CB  . SER A 1 503 ? 14.661  -64.339 -13.360 1.00 88.26 503 A 1 
ATOM 3953 O OG  . SER A 1 503 ? 14.966  -63.488 -14.438 1.00 82.48 503 A 1 
ATOM 3954 N N   . ASP A 1 504 ? 12.115  -65.720 -14.534 1.00 91.78 504 A 1 
ATOM 3955 C CA  . ASP A 1 504 ? 10.992  -65.629 -15.476 1.00 91.44 504 A 1 
ATOM 3956 C C   . ASP A 1 504 ? 11.206  -64.559 -16.558 1.00 91.69 504 A 1 
ATOM 3957 O O   . ASP A 1 504 ? 10.939  -64.780 -17.738 1.00 89.14 504 A 1 
ATOM 3958 C CB  . ASP A 1 504 ? 9.703   -65.282 -14.718 1.00 89.44 504 A 1 
ATOM 3959 C CG  . ASP A 1 504 ? 9.069   -66.485 -14.027 1.00 81.79 504 A 1 
ATOM 3960 O OD1 . ASP A 1 504 ? 8.829   -67.483 -14.742 1.00 72.98 504 A 1 
ATOM 3961 O OD2 . ASP A 1 504 ? 8.781   -66.361 -12.821 1.00 73.15 504 A 1 
ATOM 3962 N N   . LYS A 1 505 ? 11.722  -63.379 -16.162 1.00 91.50 505 A 1 
ATOM 3963 C CA  . LYS A 1 505 ? 11.990  -62.263 -17.082 1.00 91.14 505 A 1 
ATOM 3964 C C   . LYS A 1 505 ? 13.100  -62.582 -18.084 1.00 92.51 505 A 1 
ATOM 3965 O O   . LYS A 1 505 ? 12.987  -62.217 -19.250 1.00 90.00 505 A 1 
ATOM 3966 C CB  . LYS A 1 505 ? 12.334  -60.985 -16.297 1.00 90.04 505 A 1 
ATOM 3967 C CG  . LYS A 1 505 ? 11.142  -60.426 -15.499 1.00 84.55 505 A 1 
ATOM 3968 C CD  . LYS A 1 505 ? 11.523  -59.103 -14.811 1.00 77.96 505 A 1 
ATOM 3969 C CE  . LYS A 1 505 ? 10.332  -58.539 -14.023 1.00 70.90 505 A 1 
ATOM 3970 N NZ  . LYS A 1 505 ? 10.681  -57.281 -13.308 1.00 60.91 505 A 1 
ATOM 3971 N N   . GLN A 1 506 ? 14.167  -63.257 -17.657 1.00 90.43 506 A 1 
ATOM 3972 C CA  . GLN A 1 506 ? 15.254  -63.696 -18.534 1.00 90.69 506 A 1 
ATOM 3973 C C   . GLN A 1 506 ? 14.773  -64.773 -19.512 1.00 91.21 506 A 1 
ATOM 3974 O O   . GLN A 1 506 ? 14.986  -64.640 -20.715 1.00 89.90 506 A 1 
ATOM 3975 C CB  . GLN A 1 506 ? 16.424  -64.228 -17.699 1.00 89.81 506 A 1 
ATOM 3976 C CG  . GLN A 1 506 ? 17.245  -63.122 -17.028 1.00 87.20 506 A 1 
ATOM 3977 C CD  . GLN A 1 506 ? 18.208  -63.682 -15.991 1.00 90.20 506 A 1 
ATOM 3978 O OE1 . GLN A 1 506 ? 17.883  -64.591 -15.242 1.00 80.73 506 A 1 
ATOM 3979 N NE2 . GLN A 1 506 ? 19.406  -63.155 -15.890 1.00 79.39 506 A 1 
ATOM 3980 N N   . ALA A 1 507 ? 14.067  -65.800 -19.019 1.00 91.01 507 A 1 
ATOM 3981 C CA  . ALA A 1 507 ? 13.525  -66.866 -19.853 1.00 90.66 507 A 1 
ATOM 3982 C C   . ALA A 1 507 ? 12.559  -66.325 -20.921 1.00 90.69 507 A 1 
ATOM 3983 O O   . ALA A 1 507 ? 12.665  -66.689 -22.092 1.00 89.23 507 A 1 
ATOM 3984 C CB  . ALA A 1 507 ? 12.854  -67.896 -18.938 1.00 90.73 507 A 1 
ATOM 3985 N N   . GLN A 1 508 ? 11.689  -65.386 -20.556 1.00 91.83 508 A 1 
ATOM 3986 C CA  . GLN A 1 508 ? 10.795  -64.706 -21.498 1.00 90.92 508 A 1 
ATOM 3987 C C   . GLN A 1 508 ? 11.576  -63.913 -22.558 1.00 90.76 508 A 1 
ATOM 3988 O O   . GLN A 1 508 ? 11.311  -64.046 -23.752 1.00 88.80 508 A 1 
ATOM 3989 C CB  . GLN A 1 508 ? 9.839   -63.797 -20.703 1.00 90.42 508 A 1 
ATOM 3990 C CG  . GLN A 1 508 ? 8.772   -63.140 -21.589 1.00 84.20 508 A 1 
ATOM 3991 C CD  . GLN A 1 508 ? 7.800   -64.140 -22.217 1.00 80.36 508 A 1 
ATOM 3992 O OE1 . GLN A 1 508 ? 7.569   -65.240 -21.732 1.00 72.32 508 A 1 
ATOM 3993 N NE2 . GLN A 1 508 ? 7.172   -63.791 -23.309 1.00 69.29 508 A 1 
ATOM 3994 N N   . ALA A 1 509 ? 12.581  -63.130 -22.151 1.00 89.85 509 A 1 
ATOM 3995 C CA  . ALA A 1 509 ? 13.409  -62.351 -23.076 1.00 88.81 509 A 1 
ATOM 3996 C C   . ALA A 1 509 ? 14.204  -63.230 -24.059 1.00 89.50 509 A 1 
ATOM 3997 O O   . ALA A 1 509 ? 14.394  -62.851 -25.218 1.00 87.97 509 A 1 
ATOM 3998 C CB  . ALA A 1 509 ? 14.340  -61.455 -22.250 1.00 88.70 509 A 1 
ATOM 3999 N N   . ILE A 1 510 ? 14.653  -64.423 -23.624 1.00 89.26 510 A 1 
ATOM 4000 C CA  . ILE A 1 510 ? 15.326  -65.413 -24.478 1.00 88.78 510 A 1 
ATOM 4001 C C   . ILE A 1 510 ? 14.346  -66.000 -25.504 1.00 88.62 510 A 1 
ATOM 4002 O O   . ILE A 1 510 ? 14.686  -66.104 -26.680 1.00 86.96 510 A 1 
ATOM 4003 C CB  . ILE A 1 510 ? 15.984  -66.510 -23.612 1.00 89.01 510 A 1 
ATOM 4004 C CG1 . ILE A 1 510 ? 17.157  -65.922 -22.787 1.00 86.90 510 A 1 
ATOM 4005 C CG2 . ILE A 1 510 ? 16.508  -67.672 -24.482 1.00 86.52 510 A 1 
ATOM 4006 C CD1 . ILE A 1 510 ? 17.575  -66.808 -21.611 1.00 82.19 510 A 1 
ATOM 4007 N N   . LEU A 1 511 ? 13.114  -66.343 -25.090 1.00 89.67 511 A 1 
ATOM 4008 C CA  . LEU A 1 511 ? 12.077  -66.859 -25.992 1.00 89.11 511 A 1 
ATOM 4009 C C   . LEU A 1 511 ? 11.635  -65.828 -27.041 1.00 88.94 511 A 1 
ATOM 4010 O O   . LEU A 1 511 ? 11.303  -66.192 -28.171 1.00 87.04 511 A 1 
ATOM 4011 C CB  . LEU A 1 511 ? 10.871  -67.325 -25.154 1.00 89.38 511 A 1 
ATOM 4012 C CG  . LEU A 1 511 ? 11.127  -68.592 -24.316 1.00 87.08 511 A 1 
ATOM 4013 C CD1 . LEU A 1 511 ? 9.950   -68.838 -23.380 1.00 80.12 511 A 1 
ATOM 4014 C CD2 . LEU A 1 511 ? 11.312  -69.833 -25.197 1.00 81.84 511 A 1 
ATOM 4015 N N   . GLU A 1 512 ? 11.658  -64.539 -26.697 1.00 89.40 512 A 1 
ATOM 4016 C CA  . GLU A 1 512 ? 11.342  -63.425 -27.603 1.00 88.27 512 A 1 
ATOM 4017 C C   . GLU A 1 512 ? 12.537  -62.976 -28.468 1.00 87.19 512 A 1 
ATOM 4018 O O   . GLU A 1 512 ? 12.408  -62.093 -29.328 1.00 83.10 512 A 1 
ATOM 4019 C CB  . GLU A 1 512 ? 10.794  -62.249 -26.789 1.00 87.35 512 A 1 
ATOM 4020 C CG  . GLU A 1 512 ? 9.398   -62.553 -26.217 1.00 82.80 512 A 1 
ATOM 4021 C CD  . GLU A 1 512 ? 8.835   -61.422 -25.344 1.00 79.21 512 A 1 
ATOM 4022 O OE1 . GLU A 1 512 ? 7.740   -61.641 -24.779 1.00 70.45 512 A 1 
ATOM 4023 O OE2 . GLU A 1 512 ? 9.477   -60.351 -25.238 1.00 71.26 512 A 1 
ATOM 4024 N N   . MET A 1 513 ? 13.720  -63.558 -28.271 1.00 86.12 513 A 1 
ATOM 4025 C CA  . MET A 1 513 ? 14.939  -63.187 -28.985 1.00 84.87 513 A 1 
ATOM 4026 C C   . MET A 1 513 ? 14.815  -63.475 -30.483 1.00 85.64 513 A 1 
ATOM 4027 O O   . MET A 1 513 ? 14.588  -64.597 -30.937 1.00 83.22 513 A 1 
ATOM 4028 C CB  . MET A 1 513 ? 16.153  -63.882 -28.355 1.00 82.52 513 A 1 
ATOM 4029 C CG  . MET A 1 513 ? 17.465  -63.406 -28.995 1.00 76.76 513 A 1 
ATOM 4030 S SD  . MET A 1 513 ? 18.984  -64.066 -28.264 1.00 75.19 513 A 1 
ATOM 4031 C CE  . MET A 1 513 ? 18.771  -65.840 -28.532 1.00 65.75 513 A 1 
ATOM 4032 N N   . ARG A 1 514 ? 15.047  -62.452 -31.292 1.00 83.11 514 A 1 
ATOM 4033 C CA  . ARG A 1 514 ? 15.072  -62.592 -32.751 1.00 81.59 514 A 1 
ATOM 4034 C C   . ARG A 1 514 ? 16.373  -63.262 -33.197 1.00 80.56 514 A 1 
ATOM 4035 O O   . ARG A 1 514 ? 17.444  -62.873 -32.735 1.00 74.72 514 A 1 
ATOM 4036 C CB  . ARG A 1 514 ? 14.901  -61.228 -33.430 1.00 79.56 514 A 1 
ATOM 4037 C CG  . ARG A 1 514 ? 13.558  -60.559 -33.092 1.00 74.27 514 A 1 
ATOM 4038 C CD  . ARG A 1 514 ? 13.441  -59.217 -33.824 1.00 71.65 514 A 1 
ATOM 4039 N NE  . ARG A 1 514 ? 12.196  -58.518 -33.483 1.00 63.87 514 A 1 
ATOM 4040 C CZ  . ARG A 1 514 ? 11.792  -57.349 -33.948 1.00 56.99 514 A 1 
ATOM 4041 N NH1 . ARG A 1 514 ? 12.495  -56.664 -34.807 1.00 52.91 514 A 1 
ATOM 4042 N NH2 . ARG A 1 514 ? 10.662  -56.837 -33.548 1.00 51.88 514 A 1 
ATOM 4043 N N   . LEU A 1 515 ? 16.318  -64.155 -34.190 1.00 78.08 515 A 1 
ATOM 4044 C CA  . LEU A 1 515 ? 17.482  -64.886 -34.724 1.00 76.67 515 A 1 
ATOM 4045 C C   . LEU A 1 515 ? 18.635  -63.977 -35.201 1.00 75.95 515 A 1 
ATOM 4046 O O   . LEU A 1 515 ? 19.796  -64.352 -35.096 1.00 71.91 515 A 1 
ATOM 4047 C CB  . LEU A 1 515 ? 17.029  -65.794 -35.882 1.00 74.94 515 A 1 
ATOM 4048 C CG  . LEU A 1 515 ? 16.071  -66.938 -35.494 1.00 72.50 515 A 1 
ATOM 4049 C CD1 . LEU A 1 515 ? 15.638  -67.678 -36.758 1.00 67.60 515 A 1 
ATOM 4050 C CD2 . LEU A 1 515 ? 16.722  -67.943 -34.544 1.00 67.16 515 A 1 
ATOM 4051 N N   . GLN A 1 516 ? 18.349  -62.771 -35.655 1.00 79.04 516 A 1 
ATOM 4052 C CA  . GLN A 1 516 ? 19.372  -61.787 -36.034 1.00 76.86 516 A 1 
ATOM 4053 C C   . GLN A 1 516 ? 20.321  -61.412 -34.882 1.00 75.77 516 A 1 
ATOM 4054 O O   . GLN A 1 516 ? 21.436  -60.966 -35.133 1.00 69.80 516 A 1 
ATOM 4055 C CB  . GLN A 1 516 ? 18.689  -60.532 -36.612 1.00 74.44 516 A 1 
ATOM 4056 C CG  . GLN A 1 516 ? 17.923  -59.716 -35.558 1.00 67.90 516 A 1 
ATOM 4057 C CD  . GLN A 1 516 ? 17.169  -58.524 -36.133 1.00 65.87 516 A 1 
ATOM 4058 O OE1 . GLN A 1 516 ? 16.890  -58.409 -37.309 1.00 61.02 516 A 1 
ATOM 4059 N NE2 . GLN A 1 516 ? 16.769  -57.584 -35.307 1.00 59.40 516 A 1 
ATOM 4060 N N   . ARG A 1 517 ? 19.899  -61.614 -33.631 1.00 75.67 517 A 1 
ATOM 4061 C CA  . ARG A 1 517 ? 20.714  -61.357 -32.428 1.00 73.33 517 A 1 
ATOM 4062 C C   . ARG A 1 517 ? 21.871  -62.345 -32.258 1.00 74.58 517 A 1 
ATOM 4063 O O   . ARG A 1 517 ? 22.760  -62.083 -31.456 1.00 67.40 517 A 1 
ATOM 4064 C CB  . ARG A 1 517 ? 19.816  -61.365 -31.178 1.00 69.61 517 A 1 
ATOM 4065 C CG  . ARG A 1 517 ? 18.815  -60.205 -31.079 1.00 67.85 517 A 1 
ATOM 4066 C CD  . ARG A 1 517 ? 19.517  -58.872 -30.783 1.00 67.05 517 A 1 
ATOM 4067 N NE  . ARG A 1 517 ? 18.568  -57.805 -30.414 1.00 60.27 517 A 1 
ATOM 4068 C CZ  . ARG A 1 517 ? 18.889  -56.604 -29.974 1.00 54.93 517 A 1 
ATOM 4069 N NH1 . ARG A 1 517 ? 20.121  -56.218 -29.828 1.00 51.02 517 A 1 
ATOM 4070 N NH2 . ARG A 1 517 ? 17.960  -55.751 -29.656 1.00 49.90 517 A 1 
ATOM 4071 N N   . LEU A 1 518 ? 21.885  -63.436 -33.020 1.00 72.70 518 A 1 
ATOM 4072 C CA  . LEU A 1 518 ? 22.945  -64.452 -33.009 1.00 69.59 518 A 1 
ATOM 4073 C C   . LEU A 1 518 ? 24.205  -64.032 -33.788 1.00 71.29 518 A 1 
ATOM 4074 O O   . LEU A 1 518 ? 25.211  -64.735 -33.774 1.00 68.00 518 A 1 
ATOM 4075 C CB  . LEU A 1 518 ? 22.385  -65.767 -33.576 1.00 66.66 518 A 1 
ATOM 4076 C CG  . LEU A 1 518 ? 21.108  -66.297 -32.902 1.00 64.61 518 A 1 
ATOM 4077 C CD1 . LEU A 1 518 ? 20.677  -67.597 -33.571 1.00 60.25 518 A 1 
ATOM 4078 C CD2 . LEU A 1 518 ? 21.309  -66.547 -31.418 1.00 59.65 518 A 1 
ATOM 4079 N N   . THR A 1 519 ? 24.163  -62.907 -34.490 1.00 79.14 519 A 1 
ATOM 4080 C CA  . THR A 1 519 ? 25.327  -62.399 -35.229 1.00 77.59 519 A 1 
ATOM 4081 C C   . THR A 1 519 ? 26.404  -61.881 -34.274 1.00 77.76 519 A 1 
ATOM 4082 O O   . THR A 1 519 ? 26.087  -61.293 -33.241 1.00 71.93 519 A 1 
ATOM 4083 C CB  . THR A 1 519 ? 24.945  -61.314 -36.242 1.00 74.01 519 A 1 
ATOM 4084 O OG1 . THR A 1 519 ? 24.354  -60.201 -35.616 1.00 67.60 519 A 1 
ATOM 4085 C CG2 . THR A 1 519 ? 23.958  -61.815 -37.296 1.00 66.37 519 A 1 
ATOM 4086 N N   . GLY A 1 520 ? 27.686  -62.039 -34.624 1.00 77.14 520 A 1 
ATOM 4087 C CA  . GLY A 1 520 ? 28.802  -61.571 -33.782 1.00 76.79 520 A 1 
ATOM 4088 C C   . GLY A 1 520 ? 28.719  -60.082 -33.438 1.00 78.78 520 A 1 
ATOM 4089 O O   . GLY A 1 520 ? 28.908  -59.699 -32.287 1.00 73.90 520 A 1 
ATOM 4090 N N   . LEU A 1 521 ? 28.296  -59.243 -34.388 1.00 74.51 521 A 1 
ATOM 4091 C CA  . LEU A 1 521 ? 28.135  -57.801 -34.178 1.00 73.89 521 A 1 
ATOM 4092 C C   . LEU A 1 521 ? 27.027  -57.463 -33.158 1.00 77.06 521 A 1 
ATOM 4093 O O   . LEU A 1 521 ? 27.152  -56.497 -32.410 1.00 72.94 521 A 1 
ATOM 4094 C CB  . LEU A 1 521 ? 27.900  -57.159 -35.554 1.00 69.24 521 A 1 
ATOM 4095 C CG  . LEU A 1 521 ? 27.913  -55.619 -35.544 1.00 62.01 521 A 1 
ATOM 4096 C CD1 . LEU A 1 521 ? 28.585  -55.091 -36.807 1.00 53.57 521 A 1 
ATOM 4097 C CD2 . LEU A 1 521 ? 26.505  -55.027 -35.492 1.00 54.72 521 A 1 
ATOM 4098 N N   . GLU A 1 522 ? 25.939  -58.239 -33.108 1.00 80.24 522 A 1 
ATOM 4099 C CA  . GLU A 1 522 ? 24.884  -58.038 -32.105 1.00 79.82 522 A 1 
ATOM 4100 C C   . GLU A 1 522 ? 25.301  -58.562 -30.726 1.00 82.61 522 A 1 
ATOM 4101 O O   . GLU A 1 522 ? 24.920  -57.964 -29.720 1.00 79.42 522 A 1 
ATOM 4102 C CB  . GLU A 1 522 ? 23.577  -58.688 -32.571 1.00 76.03 522 A 1 
ATOM 4103 C CG  . GLU A 1 522 ? 22.880  -57.907 -33.700 1.00 70.05 522 A 1 
ATOM 4104 C CD  . GLU A 1 522 ? 22.291  -56.564 -33.237 1.00 67.23 522 A 1 
ATOM 4105 O OE1 . GLU A 1 522 ? 22.618  -55.512 -33.831 1.00 60.43 522 A 1 
ATOM 4106 O OE2 . GLU A 1 522 ? 21.492  -56.545 -32.268 1.00 61.62 522 A 1 
ATOM 4107 N N   . ARG A 1 523 ? 26.112  -59.614 -30.663 1.00 85.24 523 A 1 
ATOM 4108 C CA  . ARG A 1 523 ? 26.734  -60.087 -29.416 1.00 85.00 523 A 1 
ATOM 4109 C C   . ARG A 1 523 ? 27.644  -59.018 -28.813 1.00 86.95 523 A 1 
ATOM 4110 O O   . ARG A 1 523 ? 27.485  -58.688 -27.640 1.00 85.54 523 A 1 
ATOM 4111 C CB  . ARG A 1 523 ? 27.493  -61.388 -29.678 1.00 82.84 523 A 1 
ATOM 4112 C CG  . ARG A 1 523 ? 28.079  -61.986 -28.387 1.00 75.21 523 A 1 
ATOM 4113 C CD  . ARG A 1 523 ? 28.882  -63.246 -28.707 1.00 71.76 523 A 1 
ATOM 4114 N NE  . ARG A 1 523 ? 29.470  -63.841 -27.493 1.00 63.91 523 A 1 
ATOM 4115 C CZ  . ARG A 1 523 ? 30.270  -64.884 -27.445 1.00 59.25 523 A 1 
ATOM 4116 N NH1 . ARG A 1 523 ? 30.679  -65.498 -28.520 1.00 54.37 523 A 1 
ATOM 4117 N NH2 . ARG A 1 523 ? 30.674  -65.341 -26.304 1.00 52.57 523 A 1 
ATOM 4118 N N   . ASP A 1 524 ? 28.531  -58.435 -29.615 1.00 86.84 524 A 1 
ATOM 4119 C CA  . ASP A 1 524 ? 29.421  -57.359 -29.164 1.00 87.07 524 A 1 
ATOM 4120 C C   . ASP A 1 524 ? 28.627  -56.144 -28.655 1.00 88.21 524 A 1 
ATOM 4121 O O   . ASP A 1 524 ? 28.983  -55.538 -27.642 1.00 86.91 524 A 1 
ATOM 4122 C CB  . ASP A 1 524 ? 30.351  -56.925 -30.306 1.00 86.10 524 A 1 
ATOM 4123 C CG  . ASP A 1 524 ? 31.367  -57.988 -30.740 1.00 81.37 524 A 1 
ATOM 4124 O OD1 . ASP A 1 524 ? 31.641  -58.917 -29.955 1.00 75.49 524 A 1 
ATOM 4125 O OD2 . ASP A 1 524 ? 31.873  -57.843 -31.880 1.00 76.78 524 A 1 
ATOM 4126 N N   . LYS A 1 525 ? 27.503  -55.814 -29.303 1.00 87.13 525 A 1 
ATOM 4127 C CA  . LYS A 1 525 ? 26.600  -54.751 -28.820 1.00 86.64 525 A 1 
ATOM 4128 C C   . LYS A 1 525 ? 25.985  -55.072 -27.460 1.00 88.57 525 A 1 
ATOM 4129 O O   . LYS A 1 525 ? 25.921  -54.180 -26.618 1.00 87.99 525 A 1 
ATOM 4130 C CB  . LYS A 1 525 ? 25.472  -54.499 -29.814 1.00 85.12 525 A 1 
ATOM 4131 C CG  . LYS A 1 525 ? 25.922  -53.721 -31.052 1.00 77.76 525 A 1 
ATOM 4132 C CD  . LYS A 1 525 ? 24.716  -53.612 -31.983 1.00 75.63 525 A 1 
ATOM 4133 C CE  . LYS A 1 525 ? 25.076  -53.001 -33.329 1.00 67.35 525 A 1 
ATOM 4134 N NZ  . LYS A 1 525 ? 23.922  -53.158 -34.246 1.00 60.38 525 A 1 
ATOM 4135 N N   . ILE A 1 526 ? 25.525  -56.324 -27.246 1.00 88.55 526 A 1 
ATOM 4136 C CA  . ILE A 1 526 ? 24.952  -56.759 -25.965 1.00 88.25 526 A 1 
ATOM 4137 C C   . ILE A 1 526 ? 26.008  -56.690 -24.862 1.00 89.47 526 A 1 
ATOM 4138 O O   . ILE A 1 526 ? 25.714  -56.194 -23.775 1.00 88.73 526 A 1 
ATOM 4139 C CB  . ILE A 1 526 ? 24.339  -58.173 -26.101 1.00 87.46 526 A 1 
ATOM 4140 C CG1 . ILE A 1 526 ? 23.042  -58.093 -26.940 1.00 83.60 526 A 1 
ATOM 4141 C CG2 . ILE A 1 526 ? 24.036  -58.812 -24.733 1.00 83.30 526 A 1 
ATOM 4142 C CD1 . ILE A 1 526 ? 22.525  -59.457 -27.409 1.00 77.16 526 A 1 
ATOM 4143 N N   . GLU A 1 527 ? 27.240  -57.154 -25.147 1.00 90.42 527 A 1 
ATOM 4144 C CA  . GLU A 1 527 ? 28.336  -57.101 -24.177 1.00 89.97 527 A 1 
ATOM 4145 C C   . GLU A 1 527 ? 28.711  -55.653 -23.832 1.00 91.00 527 A 1 
ATOM 4146 O O   . GLU A 1 527 ? 28.809  -55.308 -22.656 1.00 90.26 527 A 1 
ATOM 4147 C CB  . GLU A 1 527 ? 29.542  -57.888 -24.723 1.00 88.53 527 A 1 
ATOM 4148 C CG  . GLU A 1 527 ? 30.685  -58.051 -23.700 1.00 78.94 527 A 1 
ATOM 4149 C CD  . GLU A 1 527 ? 30.287  -58.811 -22.415 1.00 77.85 527 A 1 
ATOM 4150 O OE1 . GLU A 1 527 ? 30.889  -58.545 -21.349 1.00 69.18 527 A 1 
ATOM 4151 O OE2 . GLU A 1 527 ? 29.389  -59.682 -22.477 1.00 70.44 527 A 1 
ATOM 4152 N N   . ASN A 1 528 ? 28.834  -54.787 -24.826 1.00 91.58 528 A 1 
ATOM 4153 C CA  . ASN A 1 528 ? 29.131  -53.370 -24.603 1.00 91.91 528 A 1 
ATOM 4154 C C   . ASN A 1 528 ? 28.023  -52.672 -23.797 1.00 92.70 528 A 1 
ATOM 4155 O O   . ASN A 1 528 ? 28.324  -52.000 -22.811 1.00 92.36 528 A 1 
ATOM 4156 C CB  . ASN A 1 528 ? 29.367  -52.679 -25.956 1.00 91.72 528 A 1 
ATOM 4157 C CG  . ASN A 1 528 ? 30.687  -53.072 -26.607 1.00 87.12 528 A 1 
ATOM 4158 O OD1 . ASN A 1 528 ? 31.680  -53.346 -25.967 1.00 79.27 528 A 1 
ATOM 4159 N ND2 . ASN A 1 528 ? 30.748  -53.071 -27.916 1.00 79.92 528 A 1 
ATOM 4160 N N   . GLU A 1 529 ? 26.743  -52.890 -24.161 1.00 91.95 529 A 1 
ATOM 4161 C CA  . GLU A 1 529 ? 25.598  -52.339 -23.413 1.00 91.61 529 A 1 
ATOM 4162 C C   . GLU A 1 529 ? 25.591  -52.846 -21.962 1.00 93.03 529 A 1 
ATOM 4163 O O   . GLU A 1 529 ? 25.363  -52.076 -21.032 1.00 92.06 529 A 1 
ATOM 4164 C CB  . GLU A 1 529 ? 24.276  -52.691 -24.142 1.00 90.99 529 A 1 
ATOM 4165 C CG  . GLU A 1 529 ? 23.024  -52.009 -23.550 1.00 86.62 529 A 1 
ATOM 4166 C CD  . GLU A 1 529 ? 21.671  -52.450 -24.164 1.00 87.36 529 A 1 
ATOM 4167 O OE1 . GLU A 1 529 ? 20.603  -52.190 -23.550 1.00 79.37 529 A 1 
ATOM 4168 O OE2 . GLU A 1 529 ? 21.604  -53.105 -25.229 1.00 81.19 529 A 1 
ATOM 4169 N N   . TYR A 1 530 ? 25.899  -54.124 -21.750 1.00 92.99 530 A 1 
ATOM 4170 C CA  . TYR A 1 530 ? 25.986  -54.704 -20.408 1.00 93.25 530 A 1 
ATOM 4171 C C   . TYR A 1 530 ? 27.104  -54.070 -19.569 1.00 94.39 530 A 1 
ATOM 4172 O O   . TYR A 1 530 ? 26.864  -53.671 -18.427 1.00 94.31 530 A 1 
ATOM 4173 C CB  . TYR A 1 530 ? 26.164  -56.224 -20.528 1.00 93.14 530 A 1 
ATOM 4174 C CG  . TYR A 1 530 ? 26.237  -56.937 -19.194 1.00 93.16 530 A 1 
ATOM 4175 C CD1 . TYR A 1 530 ? 27.442  -57.528 -18.771 1.00 86.67 530 A 1 
ATOM 4176 C CD2 . TYR A 1 530 ? 25.097  -57.004 -18.374 1.00 88.74 530 A 1 
ATOM 4177 C CE1 . TYR A 1 530 ? 27.500  -58.205 -17.536 1.00 89.24 530 A 1 
ATOM 4178 C CE2 . TYR A 1 530 ? 25.151  -57.676 -17.135 1.00 89.07 530 A 1 
ATOM 4179 C CZ  . TYR A 1 530 ? 26.352  -58.283 -16.721 1.00 91.90 530 A 1 
ATOM 4180 O OH  . TYR A 1 530 ? 26.403  -58.945 -15.530 1.00 90.26 530 A 1 
ATOM 4181 N N   . GLN A 1 531 ? 28.302  -53.899 -20.129 1.00 94.92 531 A 1 
ATOM 4182 C CA  . GLN A 1 531 ? 29.428  -53.251 -19.441 1.00 95.11 531 A 1 
ATOM 4183 C C   . GLN A 1 531 ? 29.148  -51.775 -19.123 1.00 95.95 531 A 1 
ATOM 4184 O O   . GLN A 1 531 ? 29.501  -51.289 -18.044 1.00 95.04 531 A 1 
ATOM 4185 C CB  . GLN A 1 531 ? 30.700  -53.367 -20.296 1.00 94.54 531 A 1 
ATOM 4186 C CG  . GLN A 1 531 ? 31.210  -54.815 -20.439 1.00 88.60 531 A 1 
ATOM 4187 C CD  . GLN A 1 531 ? 31.567  -55.479 -19.115 1.00 84.04 531 A 1 
ATOM 4188 O OE1 . GLN A 1 531 ? 31.959  -54.848 -18.140 1.00 75.04 531 A 1 
ATOM 4189 N NE2 . GLN A 1 531 ? 31.440  -56.788 -19.044 1.00 71.33 531 A 1 
ATOM 4190 N N   . GLU A 1 532 ? 28.482  -51.052 -20.026 1.00 94.79 532 A 1 
ATOM 4191 C CA  . GLU A 1 532 ? 28.047  -49.673 -19.776 1.00 94.82 532 A 1 
ATOM 4192 C C   . GLU A 1 532 ? 27.015  -49.600 -18.645 1.00 95.68 532 A 1 
ATOM 4193 O O   . GLU A 1 532 ? 27.133  -48.749 -17.756 1.00 94.17 532 A 1 
ATOM 4194 C CB  . GLU A 1 532 ? 27.476  -49.056 -21.055 1.00 94.27 532 A 1 
ATOM 4195 C CG  . GLU A 1 532 ? 28.574  -48.699 -22.066 1.00 87.72 532 A 1 
ATOM 4196 C CD  . GLU A 1 532 ? 28.028  -48.062 -23.355 1.00 82.56 532 A 1 
ATOM 4197 O OE1 . GLU A 1 532 ? 28.880  -47.673 -24.189 1.00 72.38 532 A 1 
ATOM 4198 O OE2 . GLU A 1 532 ? 26.789  -47.931 -23.490 1.00 73.26 532 A 1 
ATOM 4199 N N   . LEU A 1 533 ? 26.047  -50.523 -18.619 1.00 94.55 533 A 1 
ATOM 4200 C CA  . LEU A 1 533 ? 25.060  -50.604 -17.544 1.00 94.72 533 A 1 
ATOM 4201 C C   . LEU A 1 533 ? 25.693  -50.961 -16.199 1.00 95.82 533 A 1 
ATOM 4202 O O   . LEU A 1 533 ? 25.293  -50.382 -15.192 1.00 94.68 533 A 1 
ATOM 4203 C CB  . LEU A 1 533 ? 23.972  -51.620 -17.906 1.00 93.83 533 A 1 
ATOM 4204 C CG  . LEU A 1 533 ? 22.979  -51.116 -18.966 1.00 91.33 533 A 1 
ATOM 4205 C CD1 . LEU A 1 533 ? 22.096  -52.278 -19.394 1.00 84.36 533 A 1 
ATOM 4206 C CD2 . LEU A 1 533 ? 22.060  -50.013 -18.429 1.00 84.49 533 A 1 
ATOM 4207 N N   . LEU A 1 534 ? 26.692  -51.854 -16.152 1.00 95.69 534 A 1 
ATOM 4208 C CA  . LEU A 1 534 ? 27.415  -52.154 -14.908 1.00 95.68 534 A 1 
ATOM 4209 C C   . LEU A 1 534 ? 28.122  -50.915 -14.347 1.00 96.31 534 A 1 
ATOM 4210 O O   . LEU A 1 534 ? 27.973  -50.613 -13.160 1.00 95.07 534 A 1 
ATOM 4211 C CB  . LEU A 1 534 ? 28.423  -53.291 -15.137 1.00 95.17 534 A 1 
ATOM 4212 C CG  . LEU A 1 534 ? 27.813  -54.696 -15.280 1.00 92.24 534 A 1 
ATOM 4213 C CD1 . LEU A 1 534 ? 28.954  -55.693 -15.479 1.00 83.03 534 A 1 
ATOM 4214 C CD2 . LEU A 1 534 ? 27.011  -55.133 -14.049 1.00 83.29 534 A 1 
ATOM 4215 N N   . LYS A 1 535 ? 28.799  -50.146 -15.198 1.00 96.42 535 A 1 
ATOM 4216 C CA  . LYS A 1 535 ? 29.415  -48.864 -14.797 1.00 96.37 535 A 1 
ATOM 4217 C C   . LYS A 1 535 ? 28.373  -47.857 -14.313 1.00 96.69 535 A 1 
ATOM 4218 O O   . LYS A 1 535 ? 28.601  -47.142 -13.337 1.00 95.00 535 A 1 
ATOM 4219 C CB  . LYS A 1 535 ? 30.193  -48.268 -15.977 1.00 96.10 535 A 1 
ATOM 4220 C CG  . LYS A 1 535 ? 31.456  -49.067 -16.317 1.00 91.26 535 A 1 
ATOM 4221 C CD  . LYS A 1 535 ? 32.085  -48.518 -17.601 1.00 88.84 535 A 1 
ATOM 4222 C CE  . LYS A 1 535 ? 33.282  -49.378 -18.001 1.00 81.30 535 A 1 
ATOM 4223 N NZ  . LYS A 1 535 ? 33.824  -48.968 -19.319 1.00 70.39 535 A 1 
ATOM 4224 N N   . LEU A 1 536 ? 27.216  -47.800 -14.979 1.00 95.34 536 A 1 
ATOM 4225 C CA  . LEU A 1 536 ? 26.113  -46.936 -14.563 1.00 95.39 536 A 1 
ATOM 4226 C C   . LEU A 1 536 ? 25.546  -47.365 -13.202 1.00 96.39 536 A 1 
ATOM 4227 O O   . LEU A 1 536 ? 25.360  -46.516 -12.334 1.00 95.37 536 A 1 
ATOM 4228 C CB  . LEU A 1 536 ? 25.037  -46.926 -15.663 1.00 95.18 536 A 1 
ATOM 4229 C CG  . LEU A 1 536 ? 23.824  -46.035 -15.343 1.00 92.95 536 A 1 
ATOM 4230 C CD1 . LEU A 1 536 ? 24.205  -44.560 -15.184 1.00 85.15 536 A 1 
ATOM 4231 C CD2 . LEU A 1 536 ? 22.791  -46.151 -16.460 1.00 86.26 536 A 1 
ATOM 4232 N N   . ILE A 1 537 ? 25.316  -48.661 -12.989 1.00 96.58 537 A 1 
ATOM 4233 C CA  . ILE A 1 537 ? 24.844  -49.230 -11.716 1.00 96.15 537 A 1 
ATOM 4234 C C   . ILE A 1 537 ? 25.816  -48.905 -10.581 1.00 96.36 537 A 1 
ATOM 4235 O O   . ILE A 1 537 ? 25.380  -48.512 -9.498  1.00 95.57 537 A 1 
ATOM 4236 C CB  . ILE A 1 537 ? 24.632  -50.757 -11.864 1.00 96.01 537 A 1 
ATOM 4237 C CG1 . ILE A 1 537 ? 23.359  -51.027 -12.696 1.00 93.52 537 A 1 
ATOM 4238 C CG2 . ILE A 1 537 ? 24.528  -51.472 -10.504 1.00 93.09 537 A 1 
ATOM 4239 C CD1 . ILE A 1 537 ? 23.265  -52.458 -13.232 1.00 89.28 537 A 1 
ATOM 4240 N N   . GLU A 1 538 ? 27.124  -49.046 -10.826 1.00 97.01 538 A 1 
ATOM 4241 C CA  . GLU A 1 538 ? 28.154  -48.695 -9.848  1.00 96.51 538 A 1 
ATOM 4242 C C   . GLU A 1 538 ? 28.099  -47.207 -9.495  1.00 96.28 538 A 1 
ATOM 4243 O O   . GLU A 1 538 ? 28.012  -46.854 -8.313  1.00 94.44 538 A 1 
ATOM 4244 C CB  . GLU A 1 538 ? 29.530  -49.104 -10.395 1.00 95.96 538 A 1 
ATOM 4245 C CG  . GLU A 1 538 ? 30.634  -48.923 -9.350  1.00 83.60 538 A 1 
ATOM 4246 C CD  . GLU A 1 538 ? 32.022  -49.348 -9.856  1.00 80.20 538 A 1 
ATOM 4247 O OE1 . GLU A 1 538 ? 32.938  -49.396 -9.004  1.00 70.34 538 A 1 
ATOM 4248 O OE2 . GLU A 1 538 ? 32.167  -49.605 -11.072 1.00 72.05 538 A 1 
ATOM 4249 N N   . LYS A 1 539 ? 28.039  -46.338 -10.510 1.00 96.71 539 A 1 
ATOM 4250 C CA  . LYS A 1 539 ? 27.929  -44.883 -10.327 1.00 96.22 539 A 1 
ATOM 4251 C C   . LYS A 1 539 ? 26.675  -44.494 -9.538  1.00 96.70 539 A 1 
ATOM 4252 O O   . LYS A 1 539 ? 26.773  -43.743 -8.570  1.00 95.27 539 A 1 
ATOM 4253 C CB  . LYS A 1 539 ? 27.977  -44.198 -11.702 1.00 95.29 539 A 1 
ATOM 4254 C CG  . LYS A 1 539 ? 27.944  -42.667 -11.583 1.00 88.02 539 A 1 
ATOM 4255 C CD  . LYS A 1 539 ? 27.924  -41.990 -12.957 1.00 84.91 539 A 1 
ATOM 4256 C CE  . LYS A 1 539 ? 27.815  -40.472 -12.759 1.00 73.71 539 A 1 
ATOM 4257 N NZ  . LYS A 1 539 ? 27.698  -39.742 -14.046 1.00 67.67 539 A 1 
ATOM 4258 N N   . LEU A 1 540 ? 25.500  -44.993 -9.927  1.00 95.37 540 A 1 
ATOM 4259 C CA  . LEU A 1 540 ? 24.236  -44.690 -9.242  1.00 95.11 540 A 1 
ATOM 4260 C C   . LEU A 1 540 ? 24.232  -45.237 -7.805  1.00 95.70 540 A 1 
ATOM 4261 O O   . LEU A 1 540 ? 23.807  -44.554 -6.876  1.00 95.16 540 A 1 
ATOM 4262 C CB  . LEU A 1 540 ? 23.057  -45.267 -10.048 1.00 95.39 540 A 1 
ATOM 4263 C CG  . LEU A 1 540 ? 22.813  -44.623 -11.430 1.00 94.85 540 A 1 
ATOM 4264 C CD1 . LEU A 1 540 ? 21.711  -45.390 -12.159 1.00 87.40 540 A 1 
ATOM 4265 C CD2 . LEU A 1 540 ? 22.395  -43.156 -11.339 1.00 88.21 540 A 1 
ATOM 4266 N N   . SER A 1 541 ? 24.777  -46.441 -7.600  1.00 96.71 541 A 1 
ATOM 4267 C CA  . SER A 1 541 ? 24.919  -47.021 -6.259  1.00 96.14 541 A 1 
ATOM 4268 C C   . SER A 1 541 ? 25.875  -46.218 -5.373  1.00 95.87 541 A 1 
ATOM 4269 O O   . SER A 1 541 ? 25.638  -46.112 -4.173  1.00 93.78 541 A 1 
ATOM 4270 C CB  . SER A 1 541 ? 25.427  -48.462 -6.334  1.00 95.63 541 A 1 
ATOM 4271 O OG  . SER A 1 541 ? 24.548  -49.279 -7.080  1.00 84.80 541 A 1 
ATOM 4272 N N   . ALA A 1 542 ? 26.938  -45.653 -5.941  1.00 96.65 542 A 1 
ATOM 4273 C CA  . ALA A 1 542 ? 27.867  -44.790 -5.216  1.00 96.18 542 A 1 
ATOM 4274 C C   . ALA A 1 542 ? 27.206  -43.476 -4.779  1.00 96.09 542 A 1 
ATOM 4275 O O   . ALA A 1 542 ? 27.374  -43.070 -3.631  1.00 93.94 542 A 1 
ATOM 4276 C CB  . ALA A 1 542 ? 29.107  -44.553 -6.079  1.00 95.73 542 A 1 
ATOM 4277 N N   . ILE A 1 543 ? 26.390  -42.859 -5.652  1.00 95.99 543 A 1 
ATOM 4278 C CA  . ILE A 1 543 ? 25.631  -41.636 -5.325  1.00 95.34 543 A 1 
ATOM 4279 C C   . ILE A 1 543 ? 24.676  -41.883 -4.151  1.00 95.58 543 A 1 
ATOM 4280 O O   . ILE A 1 543 ? 24.606  -41.062 -3.245  1.00 94.00 543 A 1 
ATOM 4281 C CB  . ILE A 1 543 ? 24.879  -41.102 -6.570  1.00 95.20 543 A 1 
ATOM 4282 C CG1 . ILE A 1 543 ? 25.882  -40.588 -7.629  1.00 92.08 543 A 1 
ATOM 4283 C CG2 . ILE A 1 543 ? 23.900  -39.964 -6.193  1.00 91.29 543 A 1 
ATOM 4284 C CD1 . ILE A 1 543 ? 25.262  -40.354 -9.012  1.00 85.78 543 A 1 
ATOM 4285 N N   . LEU A 1 544 ? 23.983  -43.028 -4.116  1.00 95.07 544 A 1 
ATOM 4286 C CA  . LEU A 1 544 ? 23.061  -43.362 -3.020  1.00 94.12 544 A 1 
ATOM 4287 C C   . LEU A 1 544 ? 23.763  -43.679 -1.688  1.00 94.17 544 A 1 
ATOM 4288 O O   . LEU A 1 544 ? 23.127  -43.623 -0.641  1.00 92.07 544 A 1 
ATOM 4289 C CB  . LEU A 1 544 ? 22.187  -44.554 -3.439  1.00 93.95 544 A 1 
ATOM 4290 C CG  . LEU A 1 544 ? 21.182  -44.244 -4.564  1.00 92.93 544 A 1 
ATOM 4291 C CD1 . LEU A 1 544 ? 20.464  -45.536 -4.952  1.00 85.70 544 A 1 
ATOM 4292 C CD2 . LEU A 1 544 ? 20.132  -43.213 -4.155  1.00 86.52 544 A 1 
ATOM 4293 N N   . LYS A 1 545 ? 25.042  -44.057 -1.718  1.00 95.87 545 A 1 
ATOM 4294 C CA  . LYS A 1 545 ? 25.824  -44.396 -0.515  1.00 94.96 545 A 1 
ATOM 4295 C C   . LYS A 1 545 ? 26.609  -43.219 0.057   1.00 94.88 545 A 1 
ATOM 4296 O O   . LYS A 1 545 ? 27.070  -43.313 1.192   1.00 92.10 545 A 1 
ATOM 4297 C CB  . LYS A 1 545 ? 26.783  -45.545 -0.840  1.00 94.32 545 A 1 
ATOM 4298 C CG  . LYS A 1 545 ? 26.065  -46.890 -1.001  1.00 89.77 545 A 1 
ATOM 4299 C CD  . LYS A 1 545 ? 27.089  -47.950 -1.415  1.00 85.75 545 A 1 
ATOM 4300 C CE  . LYS A 1 545 ? 26.412  -49.306 -1.622  1.00 79.57 545 A 1 
ATOM 4301 N NZ  . LYS A 1 545 ? 27.411  -50.325 -2.022  1.00 68.66 545 A 1 
ATOM 4302 N N   . SER A 1 546 ? 26.808  -42.156 -0.718  1.00 95.26 546 A 1 
ATOM 4303 C CA  . SER A 1 546 ? 27.649  -41.022 -0.339  1.00 94.68 546 A 1 
ATOM 4304 C C   . SER A 1 546 ? 26.875  -39.709 -0.425  1.00 94.65 546 A 1 
ATOM 4305 O O   . SER A 1 546 ? 26.537  -39.255 -1.518  1.00 92.89 546 A 1 
ATOM 4306 C CB  . SER A 1 546 ? 28.893  -40.983 -1.229  1.00 93.18 546 A 1 
ATOM 4307 O OG  . SER A 1 546 ? 29.688  -39.851 -0.924  1.00 85.96 546 A 1 
ATOM 4308 N N   . ASP A 1 547 ? 26.685  -39.063 0.729   1.00 95.18 547 A 1 
ATOM 4309 C CA  . ASP A 1 547 ? 26.100  -37.721 0.791   1.00 94.64 547 A 1 
ATOM 4310 C C   . ASP A 1 547 ? 26.938  -36.685 0.029   1.00 95.26 547 A 1 
ATOM 4311 O O   . ASP A 1 547 ? 26.391  -35.753 -0.555  1.00 93.34 547 A 1 
ATOM 4312 C CB  . ASP A 1 547 ? 25.956  -37.276 2.257   1.00 93.03 547 A 1 
ATOM 4313 C CG  . ASP A 1 547 ? 24.824  -37.983 3.012   1.00 86.75 547 A 1 
ATOM 4314 O OD1 . ASP A 1 547 ? 23.829  -38.361 2.355   1.00 78.69 547 A 1 
ATOM 4315 O OD2 . ASP A 1 547 ? 24.953  -38.096 4.248   1.00 78.83 547 A 1 
ATOM 4316 N N   . GLU A 1 548 ? 28.253  -36.862 -0.021  1.00 94.87 548 A 1 
ATOM 4317 C CA  . GLU A 1 548 ? 29.147  -35.984 -0.779  1.00 94.73 548 A 1 
ATOM 4318 C C   . GLU A 1 548 ? 28.861  -36.055 -2.285  1.00 95.23 548 A 1 
ATOM 4319 O O   . GLU A 1 548 ? 28.694  -35.023 -2.940  1.00 93.18 548 A 1 
ATOM 4320 C CB  . GLU A 1 548 ? 30.602  -36.371 -0.474  1.00 93.69 548 A 1 
ATOM 4321 C CG  . GLU A 1 548 ? 31.606  -35.360 -1.053  1.00 80.39 548 A 1 
ATOM 4322 C CD  . GLU A 1 548 ? 33.069  -35.809 -0.891  1.00 75.70 548 A 1 
ATOM 4323 O OE1 . GLU A 1 548 ? 33.930  -35.143 -1.507  1.00 66.35 548 A 1 
ATOM 4324 O OE2 . GLU A 1 548 ? 33.315  -36.827 -0.208  1.00 66.38 548 A 1 
ATOM 4325 N N   . LEU A 1 549 ? 28.732  -37.264 -2.837  1.00 94.93 549 A 1 
ATOM 4326 C CA  . LEU A 1 549 ? 28.415  -37.451 -4.260  1.00 95.09 549 A 1 
ATOM 4327 C C   . LEU A 1 549 ? 26.996  -36.988 -4.598  1.00 95.72 549 A 1 
ATOM 4328 O O   . LEU A 1 549 ? 26.775  -36.422 -5.672  1.00 94.01 549 A 1 
ATOM 4329 C CB  . LEU A 1 549 ? 28.599  -38.928 -4.650  1.00 95.06 549 A 1 
ATOM 4330 C CG  . LEU A 1 549 ? 30.054  -39.436 -4.632  1.00 91.86 549 A 1 
ATOM 4331 C CD1 . LEU A 1 549 ? 30.071  -40.919 -5.000  1.00 82.76 549 A 1 
ATOM 4332 C CD2 . LEU A 1 549 ? 30.944  -38.696 -5.639  1.00 84.19 549 A 1 
ATOM 4333 N N   . LEU A 1 550 ? 26.046  -37.199 -3.682  1.00 95.48 550 A 1 
ATOM 4334 C CA  . LEU A 1 550 ? 24.680  -36.695 -3.819  1.00 95.52 550 A 1 
ATOM 4335 C C   . LEU A 1 550 ? 24.666  -35.163 -3.847  1.00 95.88 550 A 1 
ATOM 4336 O O   . LEU A 1 550 ? 24.122  -34.568 -4.779  1.00 94.91 550 A 1 
ATOM 4337 C CB  . LEU A 1 550 ? 23.824  -37.259 -2.669  1.00 95.18 550 A 1 
ATOM 4338 C CG  . LEU A 1 550 ? 22.359  -36.785 -2.695  1.00 93.28 550 A 1 
ATOM 4339 C CD1 . LEU A 1 550 ? 21.602  -37.325 -3.907  1.00 84.98 550 A 1 
ATOM 4340 C CD2 . LEU A 1 550 ? 21.649  -37.258 -1.428  1.00 85.13 550 A 1 
ATOM 4341 N N   . ASN A 1 551 ? 25.300  -34.521 -2.878  1.00 96.03 551 A 1 
ATOM 4342 C CA  . ASN A 1 551 ? 25.411  -33.069 -2.797  1.00 95.86 551 A 1 
ATOM 4343 C C   . ASN A 1 551 ? 26.129  -32.487 -4.021  1.00 95.86 551 A 1 
ATOM 4344 O O   . ASN A 1 551 ? 25.658  -31.505 -4.594  1.00 94.68 551 A 1 
ATOM 4345 C CB  . ASN A 1 551 ? 26.139  -32.697 -1.496  1.00 95.19 551 A 1 
ATOM 4346 C CG  . ASN A 1 551 ? 25.289  -32.805 -0.242  1.00 94.09 551 A 1 
ATOM 4347 O OD1 . ASN A 1 551 ? 24.063  -32.836 -0.249  1.00 84.60 551 A 1 
ATOM 4348 N ND2 . ASN A 1 551 ? 25.923  -32.788 0.911   1.00 85.29 551 A 1 
ATOM 4349 N N   . LYS A 1 552 ? 27.212  -33.132 -4.481  1.00 95.99 552 A 1 
ATOM 4350 C CA  . LYS A 1 552 ? 27.910  -32.745 -5.711  1.00 95.86 552 A 1 
ATOM 4351 C C   . LYS A 1 552 ? 26.987  -32.806 -6.930  1.00 96.07 552 A 1 
ATOM 4352 O O   . LYS A 1 552 ? 26.946  -31.858 -7.701  1.00 94.62 552 A 1 
ATOM 4353 C CB  . LYS A 1 552 ? 29.147  -33.626 -5.888  1.00 95.63 552 A 1 
ATOM 4354 C CG  . LYS A 1 552 ? 29.943  -33.186 -7.124  1.00 91.02 552 A 1 
ATOM 4355 C CD  . LYS A 1 552 ? 31.213  -34.021 -7.282  1.00 86.42 552 A 1 
ATOM 4356 C CE  . LYS A 1 552 ? 31.918  -33.540 -8.547  1.00 76.99 552 A 1 
ATOM 4357 N NZ  . LYS A 1 552 ? 33.184  -34.270 -8.759  1.00 67.15 552 A 1 
ATOM 4358 N N   . THR A 1 553 ? 26.206  -33.879 -7.065  1.00 95.90 553 A 1 
ATOM 4359 C CA  . THR A 1 553 ? 25.252  -34.033 -8.175  1.00 95.69 553 A 1 
ATOM 4360 C C   . THR A 1 553 ? 24.222  -32.899 -8.183  1.00 96.21 553 A 1 
ATOM 4361 O O   . THR A 1 553 ? 23.969  -32.302 -9.225  1.00 94.51 553 A 1 
ATOM 4362 C CB  . THR A 1 553 ? 24.538  -35.391 -8.102  1.00 95.02 553 A 1 
ATOM 4363 O OG1 . THR A 1 553 ? 25.480  -36.447 -8.104  1.00 87.74 553 A 1 
ATOM 4364 C CG2 . THR A 1 553 ? 23.606  -35.636 -9.289  1.00 86.79 553 A 1 
ATOM 4365 N N   . ILE A 1 554 ? 23.664  -32.554 -7.015  1.00 96.26 554 A 1 
ATOM 4366 C CA  . ILE A 1 554 ? 22.694  -31.457 -6.879  1.00 96.32 554 A 1 
ATOM 4367 C C   . ILE A 1 554 ? 23.349  -30.104 -7.186  1.00 96.47 554 A 1 
ATOM 4368 O O   . ILE A 1 554 ? 22.760  -29.271 -7.875  1.00 95.24 554 A 1 
ATOM 4369 C CB  . ILE A 1 554 ? 22.075  -31.482 -5.465  1.00 96.00 554 A 1 
ATOM 4370 C CG1 . ILE A 1 554 ? 21.257  -32.781 -5.264  1.00 93.57 554 A 1 
ATOM 4371 C CG2 . ILE A 1 554 ? 21.167  -30.258 -5.233  1.00 93.24 554 A 1 
ATOM 4372 C CD1 . ILE A 1 554 ? 20.892  -33.048 -3.806  1.00 87.46 554 A 1 
ATOM 4373 N N   . LYS A 1 555 ? 24.573  -29.895 -6.709  1.00 96.54 555 A 1 
ATOM 4374 C CA  . LYS A 1 555 ? 25.354  -28.676 -6.961  1.00 96.43 555 A 1 
ATOM 4375 C C   . LYS A 1 555 ? 25.635  -28.485 -8.450  1.00 96.63 555 A 1 
ATOM 4376 O O   . LYS A 1 555 ? 25.421  -27.391 -8.969  1.00 95.51 555 A 1 
ATOM 4377 C CB  . LYS A 1 555 ? 26.632  -28.746 -6.116  1.00 94.98 555 A 1 
ATOM 4378 C CG  . LYS A 1 555 ? 27.489  -27.482 -6.188  1.00 87.30 555 A 1 
ATOM 4379 C CD  . LYS A 1 555 ? 28.615  -27.579 -5.147  1.00 88.27 555 A 1 
ATOM 4380 C CE  . LYS A 1 555 ? 29.445  -26.304 -5.069  1.00 79.40 555 A 1 
ATOM 4381 N NZ  . LYS A 1 555 ? 30.299  -26.314 -3.852  1.00 74.56 555 A 1 
ATOM 4382 N N   . ASP A 1 556 ? 26.043  -29.543 -9.136  1.00 95.88 556 A 1 
ATOM 4383 C CA  . ASP A 1 556 ? 26.293  -29.527 -10.578 1.00 95.98 556 A 1 
ATOM 4384 C C   . ASP A 1 556 ? 25.007  -29.194 -11.358 1.00 96.14 556 A 1 
ATOM 4385 O O   . ASP A 1 556 ? 25.038  -28.357 -12.261 1.00 94.70 556 A 1 
ATOM 4386 C CB  . ASP A 1 556 ? 26.903  -30.872 -11.020 1.00 95.63 556 A 1 
ATOM 4387 C CG  . ASP A 1 556 ? 28.340  -31.135 -10.516 1.00 93.50 556 A 1 
ATOM 4388 O OD1 . ASP A 1 556 ? 29.041  -30.167 -10.140 1.00 87.21 556 A 1 
ATOM 4389 O OD2 . ASP A 1 556 ? 28.774  -32.313 -10.549 1.00 88.47 556 A 1 
ATOM 4390 N N   . GLU A 1 557 ? 23.854  -29.754 -10.958 1.00 96.48 557 A 1 
ATOM 4391 C CA  . GLU A 1 557 ? 22.547  -29.409 -11.544 1.00 96.08 557 A 1 
ATOM 4392 C C   . GLU A 1 557 ? 22.178  -27.930 -11.336 1.00 96.63 557 A 1 
ATOM 4393 O O   . GLU A 1 557 ? 21.698  -27.278 -12.263 1.00 95.31 557 A 1 
ATOM 4394 C CB  . GLU A 1 557 ? 21.423  -30.277 -10.946 1.00 95.16 557 A 1 
ATOM 4395 C CG  . GLU A 1 557 ? 21.429  -31.727 -11.453 1.00 92.23 557 A 1 
ATOM 4396 C CD  . GLU A 1 557 ? 20.279  -32.572 -10.874 1.00 92.56 557 A 1 
ATOM 4397 O OE1 . GLU A 1 557 ? 20.298  -33.811 -11.061 1.00 84.79 557 A 1 
ATOM 4398 O OE2 . GLU A 1 557 ? 19.293  -32.041 -10.311 1.00 86.78 557 A 1 
ATOM 4399 N N   . PHE A 1 558 ? 22.409  -27.376 -10.151 1.00 96.41 558 A 1 
ATOM 4400 C CA  . PHE A 1 558 ? 22.150  -25.960 -9.891  1.00 96.62 558 A 1 
ATOM 4401 C C   . PHE A 1 558 ? 23.054  -25.039 -10.721 1.00 96.77 558 A 1 
ATOM 4402 O O   . PHE A 1 558 ? 22.575  -24.046 -11.276 1.00 95.79 558 A 1 
ATOM 4403 C CB  . PHE A 1 558 ? 22.313  -25.658 -8.395  1.00 96.35 558 A 1 
ATOM 4404 C CG  . PHE A 1 558 ? 21.226  -26.186 -7.473  1.00 96.39 558 A 1 
ATOM 4405 C CD1 . PHE A 1 558 ? 19.891  -26.323 -7.901  1.00 93.05 558 A 1 
ATOM 4406 C CD2 . PHE A 1 558 ? 21.547  -26.467 -6.132  1.00 93.12 558 A 1 
ATOM 4407 C CE1 . PHE A 1 558 ? 18.894  -26.750 -7.006  1.00 92.40 558 A 1 
ATOM 4408 C CE2 . PHE A 1 558 ? 20.552  -26.891 -5.236  1.00 92.57 558 A 1 
ATOM 4409 C CZ  . PHE A 1 558 ? 19.224  -27.035 -5.671  1.00 94.29 558 A 1 
ATOM 4410 N N   . LEU A 1 559 ? 24.332  -25.377 -10.859 1.00 95.73 559 A 1 
ATOM 4411 C CA  . LEU A 1 559 ? 25.260  -24.621 -11.699 1.00 95.81 559 A 1 
ATOM 4412 C C   . LEU A 1 559 ? 24.886  -24.707 -13.185 1.00 96.05 559 A 1 
ATOM 4413 O O   . LEU A 1 559 ? 24.992  -23.708 -13.895 1.00 94.63 559 A 1 
ATOM 4414 C CB  . LEU A 1 559 ? 26.690  -25.129 -11.452 1.00 95.47 559 A 1 
ATOM 4415 C CG  . LEU A 1 559 ? 27.247  -24.816 -10.047 1.00 93.43 559 A 1 
ATOM 4416 C CD1 . LEU A 1 559 ? 28.610  -25.483 -9.885  1.00 86.85 559 A 1 
ATOM 4417 C CD2 . LEU A 1 559 ? 27.415  -23.314 -9.797  1.00 87.96 559 A 1 
ATOM 4418 N N   . GLU A 1 560 ? 24.395  -25.856 -13.639 1.00 96.31 560 A 1 
ATOM 4419 C CA  . GLU A 1 560 ? 23.870  -26.028 -14.997 1.00 95.82 560 A 1 
ATOM 4420 C C   . GLU A 1 560 ? 22.651  -25.128 -15.248 1.00 96.01 560 A 1 
ATOM 4421 O O   . GLU A 1 560 ? 22.593  -24.438 -16.267 1.00 94.22 560 A 1 
ATOM 4422 C CB  . GLU A 1 560 ? 23.517  -27.507 -15.222 1.00 94.51 560 A 1 
ATOM 4423 C CG  . GLU A 1 560 ? 23.150  -27.803 -16.681 1.00 83.26 560 A 1 
ATOM 4424 C CD  . GLU A 1 560 ? 22.592  -29.220 -16.907 1.00 82.25 560 A 1 
ATOM 4425 O OE1 . GLU A 1 560 ? 22.145  -29.467 -18.054 1.00 71.46 560 A 1 
ATOM 4426 O OE2 . GLU A 1 560 ? 22.510  -30.024 -15.959 1.00 74.88 560 A 1 
ATOM 4427 N N   . ILE A 1 561 ? 21.702  -25.085 -14.306 1.00 96.46 561 A 1 
ATOM 4428 C CA  . ILE A 1 561 ? 20.522  -24.212 -14.388 1.00 96.33 561 A 1 
ATOM 4429 C C   . ILE A 1 561 ? 20.941  -22.745 -14.432 1.00 96.59 561 A 1 
ATOM 4430 O O   . ILE A 1 561 ? 20.467  -22.004 -15.290 1.00 95.18 561 A 1 
ATOM 4431 C CB  . ILE A 1 561 ? 19.560  -24.495 -13.212 1.00 95.23 561 A 1 
ATOM 4432 C CG1 . ILE A 1 561 ? 18.901  -25.875 -13.417 1.00 91.43 561 A 1 
ATOM 4433 C CG2 . ILE A 1 561 ? 18.470  -23.414 -13.082 1.00 91.27 561 A 1 
ATOM 4434 C CD1 . ILE A 1 561 ? 18.194  -26.391 -12.167 1.00 78.94 561 A 1 
ATOM 4435 N N   . LYS A 1 562 ? 21.854  -22.339 -13.559 1.00 95.74 562 A 1 
ATOM 4436 C CA  . LYS A 1 562 ? 22.400  -20.978 -13.533 1.00 95.48 562 A 1 
ATOM 4437 C C   . LYS A 1 562 ? 23.021  -20.587 -14.876 1.00 95.80 562 A 1 
ATOM 4438 O O   . LYS A 1 562 ? 22.772  -19.493 -15.373 1.00 95.00 562 A 1 
ATOM 4439 C CB  . LYS A 1 562 ? 23.417  -20.886 -12.387 1.00 94.35 562 A 1 
ATOM 4440 C CG  . LYS A 1 562 ? 23.948  -19.464 -12.229 1.00 92.92 562 A 1 
ATOM 4441 C CD  . LYS A 1 562 ? 25.037  -19.390 -11.161 1.00 91.60 562 A 1 
ATOM 4442 C CE  . LYS A 1 562 ? 25.579  -17.960 -11.151 1.00 84.70 562 A 1 
ATOM 4443 N NZ  . LYS A 1 562 ? 26.710  -17.818 -10.216 1.00 80.78 562 A 1 
ATOM 4444 N N   . ALA A 1 563 ? 23.793  -21.478 -15.478 1.00 95.84 563 A 1 
ATOM 4445 C CA  . ALA A 1 563 ? 24.415  -21.228 -16.776 1.00 95.76 563 A 1 
ATOM 4446 C C   . ALA A 1 563 ? 23.396  -21.196 -17.927 1.00 95.73 563 A 1 
ATOM 4447 O O   . ALA A 1 563 ? 23.567  -20.438 -18.880 1.00 93.90 563 A 1 
ATOM 4448 C CB  . ALA A 1 563 ? 25.482  -22.302 -17.004 1.00 95.38 563 A 1 
ATOM 4449 N N   . ARG A 1 564 ? 22.340  -22.013 -17.840 1.00 96.24 564 A 1 
ATOM 4450 C CA  . ARG A 1 564 ? 21.301  -22.115 -18.876 1.00 95.92 564 A 1 
ATOM 4451 C C   . ARG A 1 564 ? 20.333  -20.930 -18.871 1.00 96.15 564 A 1 
ATOM 4452 O O   . ARG A 1 564 ? 19.867  -20.532 -19.936 1.00 94.04 564 A 1 
ATOM 4453 C CB  . ARG A 1 564 ? 20.564  -23.452 -18.698 1.00 94.77 564 A 1 
ATOM 4454 C CG  . ARG A 1 564 ? 19.586  -23.733 -19.849 1.00 86.88 564 A 1 
ATOM 4455 C CD  . ARG A 1 564 ? 18.833  -25.053 -19.657 1.00 85.82 564 A 1 
ATOM 4456 N NE  . ARG A 1 564 ? 19.724  -26.222 -19.764 1.00 76.14 564 A 1 
ATOM 4457 C CZ  . ARG A 1 564 ? 19.461  -27.453 -19.362 1.00 71.39 564 A 1 
ATOM 4458 N NH1 . ARG A 1 564 ? 18.311  -27.802 -18.868 1.00 64.27 564 A 1 
ATOM 4459 N NH2 . ARG A 1 564 ? 20.378  -28.368 -19.437 1.00 60.90 564 A 1 
ATOM 4460 N N   . TYR A 1 565 ? 20.031  -20.377 -17.699 1.00 95.51 565 A 1 
ATOM 4461 C CA  . TYR A 1 565 ? 19.045  -19.312 -17.509 1.00 95.21 565 A 1 
ATOM 4462 C C   . TYR A 1 565 ? 19.669  -18.067 -16.855 1.00 95.63 565 A 1 
ATOM 4463 O O   . TYR A 1 565 ? 19.352  -17.764 -15.700 1.00 93.46 565 A 1 
ATOM 4464 C CB  . TYR A 1 565 ? 17.847  -19.854 -16.715 1.00 94.68 565 A 1 
ATOM 4465 C CG  . TYR A 1 565 ? 17.209  -21.104 -17.293 1.00 94.90 565 A 1 
ATOM 4466 C CD1 . TYR A 1 565 ? 16.437  -21.040 -18.470 1.00 90.49 565 A 1 
ATOM 4467 C CD2 . TYR A 1 565 ? 17.395  -22.338 -16.646 1.00 91.81 565 A 1 
ATOM 4468 C CE1 . TYR A 1 565 ? 15.855  -22.208 -18.997 1.00 90.93 565 A 1 
ATOM 4469 C CE2 . TYR A 1 565 ? 16.815  -23.506 -17.167 1.00 91.33 565 A 1 
ATOM 4470 C CZ  . TYR A 1 565 ? 16.043  -23.445 -18.344 1.00 92.73 565 A 1 
ATOM 4471 O OH  . TYR A 1 565 ? 15.484  -24.577 -18.844 1.00 90.82 565 A 1 
ATOM 4472 N N   . PRO A 1 566 ? 20.550  -17.341 -17.551 1.00 95.70 566 A 1 
ATOM 4473 C CA  . PRO A 1 566 ? 21.136  -16.122 -17.004 1.00 95.24 566 A 1 
ATOM 4474 C C   . PRO A 1 566 ? 20.049  -15.059 -16.807 1.00 95.36 566 A 1 
ATOM 4475 O O   . PRO A 1 566 ? 19.310  -14.723 -17.736 1.00 93.35 566 A 1 
ATOM 4476 C CB  . PRO A 1 566 ? 22.201  -15.691 -18.016 1.00 94.03 566 A 1 
ATOM 4477 C CG  . PRO A 1 566 ? 21.677  -16.246 -19.344 1.00 91.74 566 A 1 
ATOM 4478 C CD  . PRO A 1 566 ? 20.986  -17.543 -18.928 1.00 94.69 566 A 1 
ATOM 4479 N N   . MET A 1 567 ? 19.948  -14.526 -15.595 1.00 94.65 567 A 1 
ATOM 4480 C CA  . MET A 1 567 ? 18.967  -13.501 -15.234 1.00 94.35 567 A 1 
ATOM 4481 C C   . MET A 1 567 ? 19.669  -12.349 -14.513 1.00 95.42 567 A 1 
ATOM 4482 O O   . MET A 1 567 ? 19.876  -12.437 -13.301 1.00 93.79 567 A 1 
ATOM 4483 C CB  . MET A 1 567 ? 17.844  -14.101 -14.366 1.00 91.10 567 A 1 
ATOM 4484 C CG  . MET A 1 567 ? 16.921  -15.022 -15.164 1.00 81.85 567 A 1 
ATOM 4485 S SD  . MET A 1 567 ? 15.468  -15.587 -14.237 1.00 80.32 567 A 1 
ATOM 4486 C CE  . MET A 1 567 ? 14.793  -16.742 -15.456 1.00 69.71 567 A 1 
ATOM 4487 N N   . PRO A 1 568 ? 20.033  -11.265 -15.214 1.00 95.62 568 A 1 
ATOM 4488 C CA  . PRO A 1 568 ? 20.621  -10.106 -14.552 1.00 95.26 568 A 1 
ATOM 4489 C C   . PRO A 1 568 ? 19.640  -9.520  -13.532 1.00 95.70 568 A 1 
ATOM 4490 O O   . PRO A 1 568 ? 18.417  -9.581  -13.716 1.00 93.90 568 A 1 
ATOM 4491 C CB  . PRO A 1 568 ? 20.949  -9.113  -15.674 1.00 93.90 568 A 1 
ATOM 4492 C CG  . PRO A 1 568 ? 19.934  -9.465  -16.762 1.00 90.93 568 A 1 
ATOM 4493 C CD  . PRO A 1 568 ? 19.785  -10.979 -16.620 1.00 94.51 568 A 1 
ATOM 4494 N N   . ARG A 1 569 ? 20.167  -8.950  -12.453 1.00 95.70 569 A 1 
ATOM 4495 C CA  . ARG A 1 569 ? 19.386  -8.237  -11.441 1.00 95.73 569 A 1 
ATOM 4496 C C   . ARG A 1 569 ? 18.744  -6.993  -12.066 1.00 96.15 569 A 1 
ATOM 4497 O O   . ARG A 1 569 ? 19.420  -6.256  -12.783 1.00 94.72 569 A 1 
ATOM 4498 C CB  . ARG A 1 569 ? 20.290  -7.904  -10.248 1.00 94.20 569 A 1 
ATOM 4499 C CG  . ARG A 1 569 ? 19.462  -7.331  -9.093  1.00 89.71 569 A 1 
ATOM 4500 C CD  . ARG A 1 569 ? 20.296  -7.125  -7.834  1.00 91.40 569 A 1 
ATOM 4501 N NE  . ARG A 1 569 ? 19.402  -6.710  -6.746  1.00 90.15 569 A 1 
ATOM 4502 C CZ  . ARG A 1 569 ? 18.723  -7.509  -5.943  1.00 93.52 569 A 1 
ATOM 4503 N NH1 . ARG A 1 569 ? 18.927  -8.786  -5.874  1.00 80.45 569 A 1 
ATOM 4504 N NH2 . ARG A 1 569 ? 17.780  -7.023  -5.199  1.00 86.26 569 A 1 
ATOM 4505 N N   . LEU A 1 570 ? 17.462  -6.767  -11.801 1.00 94.90 570 A 1 
ATOM 4506 C CA  . LEU A 1 570 ? 16.700  -5.613  -12.290 1.00 94.80 570 A 1 
ATOM 4507 C C   . LEU A 1 570 ? 16.548  -4.548  -11.201 1.00 95.23 570 A 1 
ATOM 4508 O O   . LEU A 1 570 ? 16.762  -3.366  -11.453 1.00 92.48 570 A 1 
ATOM 4509 C CB  . LEU A 1 570 ? 15.321  -6.075  -12.797 1.00 94.12 570 A 1 
ATOM 4510 C CG  . LEU A 1 570 ? 15.348  -7.103  -13.947 1.00 93.00 570 A 1 
ATOM 4511 C CD1 . LEU A 1 570 ? 13.912  -7.485  -14.322 1.00 86.45 570 A 1 
ATOM 4512 C CD2 . LEU A 1 570 ? 16.043  -6.568  -15.197 1.00 86.67 570 A 1 
ATOM 4513 N N   . THR A 1 571 ? 16.213  -4.968  -9.980  1.00 95.51 571 A 1 
ATOM 4514 C CA  . THR A 1 571 ? 15.961  -4.051  -8.866  1.00 95.81 571 A 1 
ATOM 4515 C C   . THR A 1 571 ? 17.265  -3.622  -8.198  1.00 96.00 571 A 1 
ATOM 4516 O O   . THR A 1 571 ? 18.034  -4.460  -7.724  1.00 94.25 571 A 1 
ATOM 4517 C CB  . THR A 1 571 ? 15.034  -4.704  -7.838  1.00 95.17 571 A 1 
ATOM 4518 O OG1 . THR A 1 571 ? 13.843  -5.128  -8.455  1.00 87.27 571 A 1 
ATOM 4519 C CG2 . THR A 1 571 ? 14.622  -3.742  -6.730  1.00 86.59 571 A 1 
ATOM 4520 N N   . THR A 1 572 ? 17.481  -2.314  -8.089  1.00 94.99 572 A 1 
ATOM 4521 C CA  . THR A 1 572 ? 18.595  -1.758  -7.314  1.00 94.64 572 A 1 
ATOM 4522 C C   . THR A 1 572 ? 18.223  -1.639  -5.833  1.00 94.64 572 A 1 
ATOM 4523 O O   . THR A 1 572 ? 17.062  -1.450  -5.478  1.00 92.36 572 A 1 
ATOM 4524 C CB  . THR A 1 572 ? 19.077  -0.418  -7.898  1.00 93.06 572 A 1 
ATOM 4525 O OG1 . THR A 1 572 ? 18.003  0.457   -8.101  1.00 81.27 572 A 1 
ATOM 4526 C CG2 . THR A 1 572 ? 19.733  -0.614  -9.266  1.00 79.45 572 A 1 
ATOM 4527 N N   . ILE A 1 573 ? 19.209  -1.812  -4.951  1.00 94.07 573 A 1 
ATOM 4528 C CA  . ILE A 1 573 ? 19.030  -1.650  -3.504  1.00 93.76 573 A 1 
ATOM 4529 C C   . ILE A 1 573 ? 19.985  -0.555  -3.056  1.00 93.02 573 A 1 
ATOM 4530 O O   . ILE A 1 573 ? 21.201  -0.722  -3.155  1.00 90.04 573 A 1 
ATOM 4531 C CB  . ILE A 1 573 ? 19.262  -2.965  -2.728  1.00 93.44 573 A 1 
ATOM 4532 C CG1 . ILE A 1 573 ? 18.339  -4.094  -3.250  1.00 90.64 573 A 1 
ATOM 4533 C CG2 . ILE A 1 573 ? 19.025  -2.732  -1.220  1.00 90.05 573 A 1 
ATOM 4534 C CD1 . ILE A 1 573 ? 18.645  -5.467  -2.645  1.00 86.03 573 A 1 
ATOM 4535 N N   . GLU A 1 574 ? 19.422  0.533   -2.572  1.00 91.14 574 A 1 
ATOM 4536 C CA  . GLU A 1 574 ? 20.172  1.674   -2.061  1.00 89.20 574 A 1 
ATOM 4537 C C   . GLU A 1 574 ? 20.044  1.737   -0.539  1.00 87.58 574 A 1 
ATOM 4538 O O   . GLU A 1 574 ? 19.002  1.417   0.039   1.00 80.50 574 A 1 
ATOM 4539 C CB  . GLU A 1 574 ? 19.711  2.965   -2.753  1.00 87.04 574 A 1 
ATOM 4540 C CG  . GLU A 1 574 ? 20.125  2.973   -4.239  1.00 80.13 574 A 1 
ATOM 4541 C CD  . GLU A 1 574 ? 19.668  4.226   -5.006  1.00 79.79 574 A 1 
ATOM 4542 O OE1 . GLU A 1 574 ? 19.850  4.223   -6.244  1.00 71.17 574 A 1 
ATOM 4543 O OE2 . GLU A 1 574 ? 19.100  5.149   -4.381  1.00 72.37 574 A 1 
ATOM 4544 N N   . ASP A 1 575 ? 21.122  2.103   0.116   1.00 84.68 575 A 1 
ATOM 4545 C CA  . ASP A 1 575 ? 21.067  2.422   1.535   1.00 81.05 575 A 1 
ATOM 4546 C C   . ASP A 1 575 ? 20.264  3.717   1.718   1.00 78.10 575 A 1 
ATOM 4547 O O   . ASP A 1 575 ? 20.280  4.597   0.856   1.00 70.87 575 A 1 
ATOM 4548 C CB  . ASP A 1 575 ? 22.483  2.455   2.142   1.00 78.05 575 A 1 
ATOM 4549 C CG  . ASP A 1 575 ? 23.083  1.041   2.231   1.00 72.20 575 A 1 
ATOM 4550 O OD1 . ASP A 1 575 ? 22.381  0.113   2.691   1.00 66.87 575 A 1 
ATOM 4551 O OD2 . ASP A 1 575 ? 24.229  0.782   1.800   1.00 66.24 575 A 1 
ATOM 4552 N N   . ASP A 1 576 ? 19.494  3.789   2.806   1.00 76.45 576 A 1 
ATOM 4553 C CA  . ASP A 1 576 ? 18.608  4.920   3.105   1.00 72.24 576 A 1 
ATOM 4554 C C   . ASP A 1 576 ? 19.474  6.149   3.444   1.00 70.23 576 A 1 
ATOM 4555 O O   . ASP A 1 576 ? 19.750  6.428   4.609   1.00 63.50 576 A 1 
ATOM 4556 C CB  . ASP A 1 576 ? 17.629  4.499   4.232   1.00 66.71 576 A 1 
ATOM 4557 C CG  . ASP A 1 576 ? 16.197  5.055   4.160   1.00 60.00 576 A 1 
ATOM 4558 O OD1 . ASP A 1 576 ? 15.821  5.770   3.216   1.00 55.67 576 A 1 
ATOM 4559 O OD2 . ASP A 1 576 ? 15.352  4.586   4.976   1.00 56.25 576 A 1 
ATOM 4560 N N   . TYR A 1 577 ? 19.968  6.829   2.400   1.00 68.40 577 A 1 
ATOM 4561 C CA  . TYR A 1 577 ? 20.568  8.144   2.538   1.00 64.05 577 A 1 
ATOM 4562 C C   . TYR A 1 577 ? 19.429  9.161   2.578   1.00 62.47 577 A 1 
ATOM 4563 O O   . TYR A 1 577 ? 18.871  9.532   1.551   1.00 56.01 577 A 1 
ATOM 4564 C CB  . TYR A 1 577 ? 21.609  8.414   1.439   1.00 58.21 577 A 1 
ATOM 4565 C CG  . TYR A 1 577 ? 22.914  7.658   1.649   1.00 53.76 577 A 1 
ATOM 4566 C CD1 . TYR A 1 577 ? 23.891  8.170   2.528   1.00 49.74 577 A 1 
ATOM 4567 C CD2 . TYR A 1 577 ? 23.140  6.439   0.988   1.00 47.39 577 A 1 
ATOM 4568 C CE1 . TYR A 1 577 ? 25.094  7.465   2.745   1.00 40.23 577 A 1 
ATOM 4569 C CE2 . TYR A 1 577 ? 24.340  5.728   1.206   1.00 41.41 577 A 1 
ATOM 4570 C CZ  . TYR A 1 577 ? 25.318  6.243   2.083   1.00 41.42 577 A 1 
ATOM 4571 O OH  . TYR A 1 577 ? 26.477  5.557   2.292   1.00 38.24 577 A 1 
ATOM 4572 N N   . ASP A 1 578 ? 19.098  9.527   3.798   1.00 54.64 578 A 1 
ATOM 4573 C CA  . ASP A 1 578 ? 18.208  10.614  4.204   1.00 53.44 578 A 1 
ATOM 4574 C C   . ASP A 1 578 ? 16.698  10.417  3.975   1.00 54.91 578 A 1 
ATOM 4575 O O   . ASP A 1 578 ? 16.152  10.461  2.874   1.00 50.55 578 A 1 
ATOM 4576 C CB  . ASP A 1 578 ? 18.749  11.971  3.725   1.00 46.63 578 A 1 
ATOM 4577 C CG  . ASP A 1 578 ? 20.153  12.267  4.282   1.00 41.59 578 A 1 
ATOM 4578 O OD1 . ASP A 1 578 ? 20.406  11.871  5.444   1.00 36.83 578 A 1 
ATOM 4579 O OD2 . ASP A 1 578 ? 20.957  12.884  3.552   1.00 35.50 578 A 1 
ATOM 4580 N N   . ASP A 1 579 ? 15.977  10.331  5.097   1.00 54.84 579 A 1 
ATOM 4581 C CA  . ASP A 1 579 ? 14.656  10.945  5.233   1.00 54.48 579 A 1 
ATOM 4582 C C   . ASP A 1 579 ? 14.801  12.455  4.941   1.00 57.05 579 A 1 
ATOM 4583 O O   . ASP A 1 579 ? 14.857  13.276  5.856   1.00 53.84 579 A 1 
ATOM 4584 C CB  . ASP A 1 579 ? 14.088  10.714  6.662   1.00 47.58 579 A 1 
ATOM 4585 C CG  . ASP A 1 579 ? 13.415  9.354   6.925   1.00 41.80 579 A 1 
ATOM 4586 O OD1 . ASP A 1 579 ? 12.844  8.744   5.986   1.00 37.83 579 A 1 
ATOM 4587 O OD2 . ASP A 1 579 ? 13.389  8.950   8.116   1.00 35.98 579 A 1 
ATOM 4588 N N   . ILE A 1 580 ? 14.910  12.833  3.665   1.00 53.94 580 A 1 
ATOM 4589 C CA  . ILE A 1 580 ? 14.791  14.238  3.263   1.00 54.77 580 A 1 
ATOM 4590 C C   . ILE A 1 580 ? 13.368  14.657  3.617   1.00 56.93 580 A 1 
ATOM 4591 O O   . ILE A 1 580 ? 12.391  14.295  2.941   1.00 53.35 580 A 1 
ATOM 4592 C CB  . ILE A 1 580 ? 15.140  14.472  1.778   1.00 50.58 580 A 1 
ATOM 4593 C CG1 . ILE A 1 580 ? 16.577  14.001  1.457   1.00 46.31 580 A 1 
ATOM 4594 C CG2 . ILE A 1 580 ? 14.991  15.965  1.443   1.00 45.32 580 A 1 
ATOM 4595 C CD1 . ILE A 1 580 ? 16.974  14.114  -0.019  1.00 43.08 580 A 1 
ATOM 4596 N N   . ASP A 1 581 ? 13.248  15.362  4.729   1.00 57.04 581 A 1 
ATOM 4597 C CA  . ASP A 1 581 ? 11.973  15.899  5.163   1.00 58.00 581 A 1 
ATOM 4598 C C   . ASP A 1 581 ? 11.457  16.895  4.108   1.00 58.51 581 A 1 
ATOM 4599 O O   . ASP A 1 581 ? 12.218  17.550  3.395   1.00 55.61 581 A 1 
ATOM 4600 C CB  . ASP A 1 581 ? 12.070  16.501  6.583   1.00 54.48 581 A 1 
ATOM 4601 C CG  . ASP A 1 581 ? 11.572  15.554  7.687   1.00 50.64 581 A 1 
ATOM 4602 O OD1 . ASP A 1 581 ? 10.615  14.797  7.401   1.00 47.81 581 A 1 
ATOM 4603 O OD2 . ASP A 1 581 ? 12.038  15.683  8.840   1.00 45.91 581 A 1 
ATOM 4604 N N   . VAL A 1 582 ? 10.134  17.013  3.985   1.00 61.17 582 A 1 
ATOM 4605 C CA  . VAL A 1 582 ? 9.518   18.006  3.074   1.00 60.71 582 A 1 
ATOM 4606 C C   . VAL A 1 582 ? 10.048  19.414  3.369   1.00 63.50 582 A 1 
ATOM 4607 O O   . VAL A 1 582 ? 10.045  20.263  2.485   1.00 60.08 582 A 1 
ATOM 4608 C CB  . VAL A 1 582 ? 7.983   18.020  3.216   1.00 56.65 582 A 1 
ATOM 4609 C CG1 . VAL A 1 582 ? 7.289   18.929  2.185   1.00 52.18 582 A 1 
ATOM 4610 C CG2 . VAL A 1 582 ? 7.360   16.638  3.056   1.00 53.56 582 A 1 
ATOM 4611 N N   . GLU A 1 583 ? 10.470  19.637  4.612   1.00 67.44 583 A 1 
ATOM 4612 C CA  . GLU A 1 583 ? 11.049  20.882  5.087   1.00 68.16 583 A 1 
ATOM 4613 C C   . GLU A 1 583 ? 12.328  21.209  4.320   1.00 68.37 583 A 1 
ATOM 4614 O O   . GLU A 1 583 ? 12.388  22.291  3.746   1.00 65.01 583 A 1 
ATOM 4615 C CB  . GLU A 1 583 ? 11.229  20.841  6.620   1.00 65.87 583 A 1 
ATOM 4616 C CG  . GLU A 1 583 ? 9.859   20.657  7.297   1.00 61.74 583 A 1 
ATOM 4617 C CD  . GLU A 1 583 ? 9.778   20.934  8.808   1.00 60.64 583 A 1 
ATOM 4618 O OE1 . GLU A 1 583 ? 8.652   20.792  9.349   1.00 55.80 583 A 1 
ATOM 4619 O OE2 . GLU A 1 583 ? 10.715  21.435  9.456   1.00 55.73 583 A 1 
ATOM 4620 N N   . ASP A 1 584 ? 13.260  20.271  4.156   1.00 67.87 584 A 1 
ATOM 4621 C CA  . ASP A 1 584 ? 14.571  20.511  3.525   1.00 65.60 584 A 1 
ATOM 4622 C C   . ASP A 1 584 ? 14.480  20.914  2.040   1.00 66.28 584 A 1 
ATOM 4623 O O   . ASP A 1 584 ? 15.392  21.521  1.484   1.00 63.82 584 A 1 
ATOM 4624 C CB  . ASP A 1 584 ? 15.433  19.248  3.675   1.00 61.94 584 A 1 
ATOM 4625 C CG  . ASP A 1 584 ? 15.653  18.846  5.139   1.00 58.52 584 A 1 
ATOM 4626 O OD1 . ASP A 1 584 ? 15.777  19.759  5.983   1.00 54.66 584 A 1 
ATOM 4627 O OD2 . ASP A 1 584 ? 15.638  17.625  5.398   1.00 52.76 584 A 1 
ATOM 4628 N N   . LEU A 1 585 ? 13.342  20.615  1.399   1.00 65.96 585 A 1 
ATOM 4629 C CA  . LEU A 1 585 ? 13.068  20.962  0.002   1.00 64.96 585 A 1 
ATOM 4630 C C   . LEU A 1 585 ? 12.404  22.332  -0.177  1.00 67.57 585 A 1 
ATOM 4631 O O   . LEU A 1 585 ? 12.256  22.807  -1.304  1.00 66.29 585 A 1 
ATOM 4632 C CB  . LEU A 1 585 ? 12.172  19.874  -0.596  1.00 61.31 585 A 1 
ATOM 4633 C CG  . LEU A 1 585 ? 12.803  18.475  -0.598  1.00 57.39 585 A 1 
ATOM 4634 C CD1 . LEU A 1 585 ? 11.729  17.479  -1.022  1.00 53.66 585 A 1 
ATOM 4635 C CD2 . LEU A 1 585 ? 13.990  18.391  -1.554  1.00 51.71 585 A 1 
ATOM 4636 N N   . ILE A 1 586 ? 11.943  22.933  0.912   1.00 71.84 586 A 1 
ATOM 4637 C CA  . ILE A 1 586 ? 11.295  24.241  0.864   1.00 73.40 586 A 1 
ATOM 4638 C C   . ILE A 1 586 ? 12.375  25.284  1.121   1.00 75.85 586 A 1 
ATOM 4639 O O   . ILE A 1 586 ? 12.981  25.252  2.188   1.00 75.50 586 A 1 
ATOM 4640 C CB  . ILE A 1 586 ? 10.121  24.316  1.859   1.00 71.98 586 A 1 
ATOM 4641 C CG1 . ILE A 1 586 ? 9.032   23.303  1.431   1.00 67.46 586 A 1 
ATOM 4642 C CG2 . ILE A 1 586 ? 9.532   25.741  1.895   1.00 67.84 586 A 1 
ATOM 4643 C CD1 . ILE A 1 586 ? 7.931   23.104  2.465   1.00 61.18 586 A 1 
ATOM 4644 N N   . PRO A 1 587 ? 12.614  26.220  0.198   1.00 75.46 587 A 1 
ATOM 4645 C CA  . PRO A 1 587 ? 13.590  27.276  0.430   1.00 75.20 587 A 1 
ATOM 4646 C C   . PRO A 1 587 ? 13.286  28.004  1.735   1.00 77.09 587 A 1 
ATOM 4647 O O   . PRO A 1 587 ? 12.142  28.413  1.971   1.00 75.98 587 A 1 
ATOM 4648 C CB  . PRO A 1 587 ? 13.496  28.210  -0.780  1.00 73.09 587 A 1 
ATOM 4649 C CG  . PRO A 1 587 ? 12.935  27.313  -1.880  1.00 69.53 587 A 1 
ATOM 4650 C CD  . PRO A 1 587 ? 12.023  26.355  -1.124  1.00 72.04 587 A 1 
ATOM 4651 N N   . ASN A 1 588 ? 14.288  28.161  2.584   1.00 79.55 588 A 1 
ATOM 4652 C CA  . ASN A 1 588 ? 14.126  28.950  3.794   1.00 79.93 588 A 1 
ATOM 4653 C C   . ASN A 1 588 ? 14.155  30.435  3.420   1.00 81.09 588 A 1 
ATOM 4654 O O   . ASN A 1 588 ? 15.219  31.036  3.290   1.00 78.08 588 A 1 
ATOM 4655 C CB  . ASN A 1 588 ? 15.156  28.554  4.862   1.00 77.18 588 A 1 
ATOM 4656 C CG  . ASN A 1 588 ? 14.756  29.135  6.212   1.00 71.99 588 A 1 
ATOM 4657 O OD1 . ASN A 1 588 ? 13.584  29.365  6.477   1.00 67.48 588 A 1 
ATOM 4658 N ND2 . ASN A 1 588 ? 15.678  29.373  7.106   1.00 65.41 588 A 1 
ATOM 4659 N N   . GLU A 1 589 ? 12.982  30.999  3.182   1.00 78.86 589 A 1 
ATOM 4660 C CA  . GLU A 1 589 ? 12.815  32.394  2.788   1.00 80.07 589 A 1 
ATOM 4661 C C   . GLU A 1 589 ? 12.061  33.177  3.871   1.00 81.41 589 A 1 
ATOM 4662 O O   . GLU A 1 589 ? 11.125  32.645  4.479   1.00 79.01 589 A 1 
ATOM 4663 C CB  . GLU A 1 589 ? 12.098  32.522  1.437   1.00 77.53 589 A 1 
ATOM 4664 C CG  . GLU A 1 589 ? 12.905  31.974  0.244   1.00 70.41 589 A 1 
ATOM 4665 C CD  . GLU A 1 589 ? 12.343  32.463  -1.100  1.00 71.28 589 A 1 
ATOM 4666 O OE1 . GLU A 1 589 ? 13.154  32.851  -1.984  1.00 62.83 589 A 1 
ATOM 4667 O OE2 . GLU A 1 589 ? 11.107  32.589  -1.232  1.00 62.99 589 A 1 
ATOM 4668 N N   . PRO A 1 590 ? 12.410  34.451  4.091   1.00 79.07 590 A 1 
ATOM 4669 C CA  . PRO A 1 590 ? 11.681  35.304  5.011   1.00 77.92 590 A 1 
ATOM 4670 C C   . PRO A 1 590 ? 10.312  35.672  4.425   1.00 78.78 590 A 1 
ATOM 4671 O O   . PRO A 1 590 ? 10.187  36.262  3.344   1.00 76.74 590 A 1 
ATOM 4672 C CB  . PRO A 1 590 ? 12.591  36.509  5.250   1.00 75.42 590 A 1 
ATOM 4673 C CG  . PRO A 1 590 ? 13.391  36.606  3.951   1.00 70.00 590 A 1 
ATOM 4674 C CD  . PRO A 1 590 ? 13.544  35.153  3.521   1.00 73.55 590 A 1 
ATOM 4675 N N   . MET A 1 591 ? 9.269   35.343  5.176   1.00 82.12 591 A 1 
ATOM 4676 C CA  . MET A 1 591 ? 7.868   35.565  4.840   1.00 82.52 591 A 1 
ATOM 4677 C C   . MET A 1 591 ? 7.227   36.508  5.855   1.00 82.89 591 A 1 
ATOM 4678 O O   . MET A 1 591 ? 7.440   36.385  7.060   1.00 80.14 591 A 1 
ATOM 4679 C CB  . MET A 1 591 ? 7.110   34.225  4.806   1.00 82.17 591 A 1 
ATOM 4680 C CG  . MET A 1 591 ? 7.699   33.201  3.826   1.00 78.32 591 A 1 
ATOM 4681 S SD  . MET A 1 591 ? 7.732   33.691  2.077   1.00 80.21 591 A 1 
ATOM 4682 C CE  . MET A 1 591 ? 5.986   33.648  1.652   1.00 69.41 591 A 1 
ATOM 4683 N N   . VAL A 1 592 ? 6.380   37.406  5.380   1.00 79.28 592 A 1 
ATOM 4684 C CA  . VAL A 1 592 ? 5.495   38.194  6.237   1.00 78.35 592 A 1 
ATOM 4685 C C   . VAL A 1 592 ? 4.229   37.383  6.474   1.00 80.76 592 A 1 
ATOM 4686 O O   . VAL A 1 592 ? 3.450   37.155  5.549   1.00 80.49 592 A 1 
ATOM 4687 C CB  . VAL A 1 592 ? 5.180   39.567  5.622   1.00 75.31 592 A 1 
ATOM 4688 C CG1 . VAL A 1 592 ? 4.320   40.404  6.573   1.00 66.74 592 A 1 
ATOM 4689 C CG2 . VAL A 1 592 ? 6.464   40.351  5.324   1.00 65.69 592 A 1 
ATOM 4690 N N   . VAL A 1 593 ? 4.014   36.954  7.711   1.00 79.71 593 A 1 
ATOM 4691 C CA  . VAL A 1 593 ? 2.786   36.271  8.127   1.00 79.58 593 A 1 
ATOM 4692 C C   . VAL A 1 593 ? 1.856   37.294  8.754   1.00 79.58 593 A 1 
ATOM 4693 O O   . VAL A 1 593 ? 2.256   38.047  9.641   1.00 77.99 593 A 1 
ATOM 4694 C CB  . VAL A 1 593 ? 3.073   35.105  9.082   1.00 79.78 593 A 1 
ATOM 4695 C CG1 . VAL A 1 593 ? 1.768   34.373  9.432   1.00 72.11 593 A 1 
ATOM 4696 C CG2 . VAL A 1 593 ? 4.024   34.088  8.439   1.00 71.17 593 A 1 
ATOM 4697 N N   . THR A 1 594 ? 0.614   37.315  8.284   1.00 79.60 594 A 1 
ATOM 4698 C CA  . THR A 1 594 ? -0.434  38.205  8.784   1.00 78.50 594 A 1 
ATOM 4699 C C   . THR A 1 594 ? -1.580  37.374  9.333   1.00 79.47 594 A 1 
ATOM 4700 O O   . THR A 1 594 ? -2.025  36.437  8.670   1.00 79.42 594 A 1 
ATOM 4701 C CB  . THR A 1 594 ? -0.944  39.135  7.679   1.00 76.09 594 A 1 
ATOM 4702 O OG1 . THR A 1 594 ? 0.116   39.767  7.011   1.00 66.23 594 A 1 
ATOM 4703 C CG2 . THR A 1 594 ? -1.833  40.237  8.243   1.00 65.12 594 A 1 
ATOM 4704 N N   . ILE A 1 595 ? -2.062  37.743  10.514  1.00 79.34 595 A 1 
ATOM 4705 C CA  . ILE A 1 595 ? -3.182  37.100  11.205  1.00 78.80 595 A 1 
ATOM 4706 C C   . ILE A 1 595 ? -4.212  38.173  11.555  1.00 78.69 595 A 1 
ATOM 4707 O O   . ILE A 1 595 ? -3.870  39.197  12.149  1.00 77.66 595 A 1 
ATOM 4708 C CB  . ILE A 1 595 ? -2.708  36.344  12.467  1.00 77.52 595 A 1 
ATOM 4709 C CG1 . ILE A 1 595 ? -1.585  35.332  12.126  1.00 69.69 595 A 1 
ATOM 4710 C CG2 . ILE A 1 595 ? -3.903  35.634  13.116  1.00 70.16 595 A 1 
ATOM 4711 C CD1 . ILE A 1 595 ? -0.909  34.712  13.349  1.00 64.71 595 A 1 
ATOM 4712 N N   . THR A 1 596 ? -5.474  37.937  11.183  1.00 80.70 596 A 1 
ATOM 4713 C CA  . THR A 1 596 ? -6.586  38.832  11.521  1.00 79.39 596 A 1 
ATOM 4714 C C   . THR A 1 596 ? -7.278  38.398  12.814  1.00 79.06 596 A 1 
ATOM 4715 O O   . THR A 1 596 ? -7.173  37.245  13.237  1.00 77.69 596 A 1 
ATOM 4716 C CB  . THR A 1 596 ? -7.602  38.965  10.380  1.00 78.51 596 A 1 
ATOM 4717 O OG1 . THR A 1 596 ? -8.392  37.810  10.265  1.00 73.11 596 A 1 
ATOM 4718 C CG2 . THR A 1 596 ? -6.947  39.249  9.026   1.00 73.21 596 A 1 
ATOM 4719 N N   . HIS A 1 597 ? -8.052  39.311  13.409  1.00 75.25 597 A 1 
ATOM 4720 C CA  . HIS A 1 597 ? -8.803  39.051  14.638  1.00 73.57 597 A 1 
ATOM 4721 C C   . HIS A 1 597 ? -9.823  37.909  14.484  1.00 74.35 597 A 1 
ATOM 4722 O O   . HIS A 1 597 ? -10.028 37.112  15.400  1.00 72.06 597 A 1 
ATOM 4723 C CB  . HIS A 1 597 ? -9.502  40.348  15.057  1.00 71.91 597 A 1 
ATOM 4724 C CG  . HIS A 1 597 ? -10.180 40.219  16.391  1.00 67.54 597 A 1 
ATOM 4725 N ND1 . HIS A 1 597 ? -9.544  40.015  17.590  1.00 61.51 597 A 1 
ATOM 4726 C CD2 . HIS A 1 597 ? -11.529 40.235  16.646  1.00 58.83 597 A 1 
ATOM 4727 C CE1 . HIS A 1 597 ? -10.481 39.910  18.542  1.00 58.47 597 A 1 
ATOM 4728 N NE2 . HIS A 1 597 ? -11.712 40.040  18.018  1.00 58.68 597 A 1 
ATOM 4729 N N   . ARG A 1 598 ? -10.420 37.759  13.296  1.00 77.85 598 A 1 
ATOM 4730 C CA  . ARG A 1 598 ? -11.314 36.629  12.974  1.00 77.27 598 A 1 
ATOM 4731 C C   . ARG A 1 598 ? -10.570 35.320  12.679  1.00 78.35 598 A 1 
ATOM 4732 O O   . ARG A 1 598 ? -11.204 34.314  12.360  1.00 74.74 598 A 1 
ATOM 4733 C CB  . ARG A 1 598 ? -12.272 37.003  11.838  1.00 75.03 598 A 1 
ATOM 4734 C CG  . ARG A 1 598 ? -13.157 38.202  12.208  1.00 69.96 598 A 1 
ATOM 4735 C CD  . ARG A 1 598 ? -14.192 38.473  11.120  1.00 66.89 598 A 1 
ATOM 4736 N NE  . ARG A 1 598 ? -15.404 37.652  11.257  1.00 60.52 598 A 1 
ATOM 4737 C CZ  . ARG A 1 598 ? -16.532 37.872  10.598  1.00 54.88 598 A 1 
ATOM 4738 N NH1 . ARG A 1 598 ? -16.600 38.722  9.622   1.00 52.03 598 A 1 
ATOM 4739 N NH2 . ARG A 1 598 ? -17.637 37.281  10.932  1.00 50.45 598 A 1 
ATOM 4740 N N   . GLY A 1 599 ? -9.250  35.320  12.779  1.00 79.68 599 A 1 
ATOM 4741 C CA  . GLY A 1 599 ? -8.426  34.129  12.599  1.00 80.03 599 A 1 
ATOM 4742 C C   . GLY A 1 599 ? -8.186  33.752  11.136  1.00 82.91 599 A 1 
ATOM 4743 O O   . GLY A 1 599 ? -8.017  32.572  10.837  1.00 81.39 599 A 1 
ATOM 4744 N N   . TYR A 1 600 ? -8.166  34.720  10.225  1.00 84.42 600 A 1 
ATOM 4745 C CA  . TYR A 1 600 ? -7.654  34.505  8.872   1.00 85.53 600 A 1 
ATOM 4746 C C   . TYR A 1 600 ? -6.140  34.683  8.856   1.00 87.07 600 A 1 
ATOM 4747 O O   . TYR A 1 600 ? -5.611  35.622  9.445   1.00 85.80 600 A 1 
ATOM 4748 C CB  . TYR A 1 600 ? -8.334  35.427  7.856   1.00 85.07 600 A 1 
ATOM 4749 C CG  . TYR A 1 600 ? -9.774  35.060  7.572   1.00 82.89 600 A 1 
ATOM 4750 C CD1 . TYR A 1 600 ? -10.092 34.251  6.462   1.00 72.32 600 A 1 
ATOM 4751 C CD2 . TYR A 1 600 ? -10.798 35.507  8.429   1.00 71.48 600 A 1 
ATOM 4752 C CE1 . TYR A 1 600 ? -11.427 33.894  6.204   1.00 70.81 600 A 1 
ATOM 4753 C CE2 . TYR A 1 600 ? -12.136 35.146  8.182   1.00 70.49 600 A 1 
ATOM 4754 C CZ  . TYR A 1 600 ? -12.451 34.342  7.065   1.00 78.87 600 A 1 
ATOM 4755 O OH  . TYR A 1 600 ? -13.743 33.994  6.824   1.00 77.04 600 A 1 
ATOM 4756 N N   . ILE A 1 601 ? -5.456  33.779  8.166   1.00 88.09 601 A 1 
ATOM 4757 C CA  . ILE A 1 601 ? -4.002  33.742  8.099   1.00 89.22 601 A 1 
ATOM 4758 C C   . ILE A 1 601 ? -3.529  33.643  6.651   1.00 89.05 601 A 1 
ATOM 4759 O O   . ILE A 1 601 ? -4.123  32.941  5.830   1.00 88.03 601 A 1 
ATOM 4760 C CB  . ILE A 1 601 ? -3.456  32.622  9.010   1.00 89.02 601 A 1 
ATOM 4761 C CG1 . ILE A 1 601 ? -1.935  32.756  9.200   1.00 82.75 601 A 1 
ATOM 4762 C CG2 . ILE A 1 601 ? -3.829  31.218  8.480   1.00 83.65 601 A 1 
ATOM 4763 C CD1 . ILE A 1 601 ? -1.403  31.872  10.339  1.00 80.02 601 A 1 
ATOM 4764 N N   . LYS A 1 602 ? -2.446  34.350  6.346   1.00 88.79 602 A 1 
ATOM 4765 C CA  . LYS A 1 602 ? -1.741  34.276  5.064   1.00 88.47 602 A 1 
ATOM 4766 C C   . LYS A 1 602 ? -0.255  34.542  5.250   1.00 89.21 602 A 1 
ATOM 4767 O O   . LYS A 1 602 ? 0.138   35.199  6.212   1.00 88.62 602 A 1 
ATOM 4768 C CB  . LYS A 1 602 ? -2.355  35.249  4.045   1.00 86.43 602 A 1 
ATOM 4769 C CG  . LYS A 1 602 ? -2.173  36.727  4.412   1.00 81.28 602 A 1 
ATOM 4770 C CD  . LYS A 1 602 ? -2.760  37.624  3.324   1.00 82.21 602 A 1 
ATOM 4771 C CE  . LYS A 1 602 ? -2.491  39.085  3.669   1.00 75.01 602 A 1 
ATOM 4772 N NZ  . LYS A 1 602 ? -2.968  39.978  2.599   1.00 72.17 602 A 1 
ATOM 4773 N N   . ARG A 1 603 ? 0.537   34.073  4.281   1.00 89.65 603 A 1 
ATOM 4774 C CA  . ARG A 1 603 ? 1.943   34.462  4.132   1.00 88.95 603 A 1 
ATOM 4775 C C   . ARG A 1 603 ? 2.167   35.206  2.820   1.00 89.18 603 A 1 
ATOM 4776 O O   . ARG A 1 603 ? 1.510   34.925  1.824   1.00 88.12 603 A 1 
ATOM 4777 C CB  . ARG A 1 603 ? 2.882   33.256  4.325   1.00 87.71 603 A 1 
ATOM 4778 C CG  . ARG A 1 603 ? 2.789   32.191  3.227   1.00 81.86 603 A 1 
ATOM 4779 C CD  . ARG A 1 603 ? 3.741   31.029  3.535   1.00 83.95 603 A 1 
ATOM 4780 N NE  . ARG A 1 603 ? 3.658   29.963  2.522   1.00 80.98 603 A 1 
ATOM 4781 C CZ  . ARG A 1 603 ? 4.416   29.817  1.440   1.00 82.54 603 A 1 
ATOM 4782 N NH1 . ARG A 1 603 ? 5.388   30.624  1.142   1.00 72.33 603 A 1 
ATOM 4783 N NH2 . ARG A 1 603 ? 4.193   28.840  0.626   1.00 74.97 603 A 1 
ATOM 4784 N N   . VAL A 1 604 ? 3.079   36.161  2.845   1.00 82.94 604 A 1 
ATOM 4785 C CA  . VAL A 1 604 ? 3.497   36.951  1.680   1.00 80.95 604 A 1 
ATOM 4786 C C   . VAL A 1 604 ? 5.018   37.002  1.672   1.00 81.26 604 A 1 
ATOM 4787 O O   . VAL A 1 604 ? 5.622   37.226  2.718   1.00 79.52 604 A 1 
ATOM 4788 C CB  . VAL A 1 604 ? 2.907   38.377  1.725   1.00 79.25 604 A 1 
ATOM 4789 C CG1 . VAL A 1 604 ? 3.232   39.149  0.441   1.00 72.13 604 A 1 
ATOM 4790 C CG2 . VAL A 1 604 ? 1.382   38.386  1.902   1.00 71.30 604 A 1 
ATOM 4791 N N   . ASN A 1 605 ? 5.651   36.798  0.524   1.00 83.06 605 A 1 
ATOM 4792 C CA  . ASN A 1 605 ? 7.108   36.864  0.424   1.00 80.82 605 A 1 
ATOM 4793 C C   . ASN A 1 605 ? 7.601   38.283  0.775   1.00 79.37 605 A 1 
ATOM 4794 O O   . ASN A 1 605 ? 7.045   39.270  0.283   1.00 76.17 605 A 1 
ATOM 4795 C CB  . ASN A 1 605 ? 7.538   36.397  -0.980  1.00 78.74 605 A 1 
ATOM 4796 C CG  . ASN A 1 605 ? 9.034   36.159  -1.076  1.00 72.77 605 A 1 
ATOM 4797 O OD1 . ASN A 1 605 ? 9.828   37.061  -0.853  1.00 66.83 605 A 1 
ATOM 4798 N ND2 . ASN A 1 605 ? 9.455   34.959  -1.399  1.00 65.71 605 A 1 
ATOM 4799 N N   . LEU A 1 606 ? 8.646   38.380  1.590   1.00 74.84 606 A 1 
ATOM 4800 C CA  . LEU A 1 606 ? 9.192   39.667  2.035   1.00 72.60 606 A 1 
ATOM 4801 C C   . LEU A 1 606 ? 9.635   40.543  0.847   1.00 71.90 606 A 1 
ATOM 4802 O O   . LEU A 1 606 ? 9.416   41.755  0.869   1.00 67.53 606 A 1 
ATOM 4803 C CB  . LEU A 1 606 ? 10.351  39.398  3.011   1.00 70.43 606 A 1 
ATOM 4804 C CG  . LEU A 1 606 ? 10.956  40.662  3.649   1.00 64.33 606 A 1 
ATOM 4805 C CD1 . LEU A 1 606 ? 9.971   41.374  4.575   1.00 60.72 606 A 1 
ATOM 4806 C CD2 . LEU A 1 606 ? 12.186  40.291  4.476   1.00 58.88 606 A 1 
ATOM 4807 N N   . LYS A 1 607 ? 10.151  39.950  -0.233  1.00 72.31 607 A 1 
ATOM 4808 C CA  . LYS A 1 607 ? 10.540  40.637  -1.483  1.00 69.50 607 A 1 
ATOM 4809 C C   . LYS A 1 607 ? 9.384   41.431  -2.102  1.00 68.56 607 A 1 
ATOM 4810 O O   . LYS A 1 607 ? 9.600   42.449  -2.756  1.00 64.15 607 A 1 
ATOM 4811 C CB  . LYS A 1 607 ? 11.057  39.603  -2.503  1.00 66.55 607 A 1 
ATOM 4812 C CG  . LYS A 1 607 ? 12.365  38.916  -2.077  1.00 61.54 607 A 1 
ATOM 4813 C CD  . LYS A 1 607 ? 12.709  37.741  -3.006  1.00 57.52 607 A 1 
ATOM 4814 C CE  . LYS A 1 607 ? 13.974  37.016  -2.532  1.00 52.21 607 A 1 
ATOM 4815 N NZ  . LYS A 1 607 ? 14.073  35.635  -3.080  1.00 44.88 607 A 1 
ATOM 4816 N N   . SER A 1 608 ? 8.147   41.013  -1.858  1.00 68.68 608 A 1 
ATOM 4817 C CA  . SER A 1 608 ? 6.959   41.745  -2.302  1.00 66.85 608 A 1 
ATOM 4818 C C   . SER A 1 608 ? 6.812   43.096  -1.592  1.00 64.89 608 A 1 
ATOM 4819 O O   . SER A 1 608 ? 6.070   43.944  -2.078  1.00 60.80 608 A 1 
ATOM 4820 C CB  . SER A 1 608 ? 5.691   40.915  -2.082  1.00 65.42 608 A 1 
ATOM 4821 O OG  . SER A 1 608 ? 5.798   39.669  -2.739  1.00 59.66 608 A 1 
ATOM 4822 N N   . TYR A 1 609 ? 7.517   43.309  -0.482  1.00 62.14 609 A 1 
ATOM 4823 C CA  . TYR A 1 609 ? 7.509   44.558  0.287   1.00 60.27 609 A 1 
ATOM 4824 C C   . TYR A 1 609 ? 8.730   45.463  0.020   1.00 58.24 609 A 1 
ATOM 4825 O O   . TYR A 1 609 ? 8.672   46.640  0.355   1.00 54.62 609 A 1 
ATOM 4826 C CB  . TYR A 1 609 ? 7.334   44.237  1.777   1.00 57.79 609 A 1 
ATOM 4827 C CG  . TYR A 1 609 ? 5.974   43.648  2.136   1.00 57.26 609 A 1 
ATOM 4828 C CD1 . TYR A 1 609 ? 4.907   44.504  2.483   1.00 52.58 609 A 1 
ATOM 4829 C CD2 . TYR A 1 609 ? 5.772   42.257  2.132   1.00 52.90 609 A 1 
ATOM 4830 C CE1 . TYR A 1 609 ? 3.652   43.969  2.824   1.00 51.12 609 A 1 
ATOM 4831 C CE2 . TYR A 1 609 ? 4.513   41.718  2.465   1.00 52.25 609 A 1 
ATOM 4832 C CZ  . TYR A 1 609 ? 3.450   42.574  2.816   1.00 54.58 609 A 1 
ATOM 4833 O OH  . TYR A 1 609 ? 2.237   42.061  3.141   1.00 52.90 609 A 1 
ATOM 4834 N N   . GLU A 1 610 ? 9.785   44.993  -0.649  1.00 48.20 610 A 1 
ATOM 4835 C CA  . GLU A 1 610 ? 11.071  45.711  -0.817  1.00 48.46 610 A 1 
ATOM 4836 C C   . GLU A 1 610 ? 11.090  46.831  -1.880  1.00 49.41 610 A 1 
ATOM 4837 O O   . GLU A 1 610 ? 12.088  47.539  -2.010  1.00 46.38 610 A 1 
ATOM 4838 C CB  . GLU A 1 610 ? 12.193  44.702  -1.095  1.00 43.41 610 A 1 
ATOM 4839 C CG  . GLU A 1 610 ? 12.613  43.924  0.162   1.00 38.05 610 A 1 
ATOM 4840 C CD  . GLU A 1 610 ? 13.811  43.001  -0.101  1.00 35.44 610 A 1 
ATOM 4841 O OE1 . GLU A 1 610 ? 14.559  42.750  0.859   1.00 32.03 610 A 1 
ATOM 4842 O OE2 . GLU A 1 610 ? 13.960  42.539  -1.258  1.00 32.83 610 A 1 
ATOM 4843 N N   . LYS A 1 611 ? 10.030  47.047  -2.653  1.00 49.15 611 A 1 
ATOM 4844 C CA  . LYS A 1 611 ? 9.999   48.115  -3.671  1.00 48.45 611 A 1 
ATOM 4845 C C   . LYS A 1 611 ? 9.201   49.332  -3.215  1.00 48.39 611 A 1 
ATOM 4846 O O   . LYS A 1 611 ? 8.098   49.564  -3.708  1.00 46.12 611 A 1 
ATOM 4847 C CB  . LYS A 1 611 ? 9.542   47.571  -5.032  1.00 45.12 611 A 1 
ATOM 4848 C CG  . LYS A 1 611 ? 10.713  47.008  -5.848  1.00 41.24 611 A 1 
ATOM 4849 C CD  . LYS A 1 611 ? 10.252  46.644  -7.263  1.00 38.64 611 A 1 
ATOM 4850 C CE  . LYS A 1 611 ? 11.439  46.167  -8.098  1.00 34.30 611 A 1 
ATOM 4851 N NZ  . LYS A 1 611 ? 11.032  45.784  -9.467  1.00 30.27 611 A 1 
ATOM 4852 N N   . GLN A 1 612 ? 9.788   50.164  -2.353  1.00 45.15 612 A 1 
ATOM 4853 C CA  . GLN A 1 612 ? 9.371   51.562  -2.205  1.00 47.67 612 A 1 
ATOM 4854 C C   . GLN A 1 612 ? 10.530  52.442  -1.731  1.00 49.07 612 A 1 
ATOM 4855 O O   . GLN A 1 612 ? 11.187  52.132  -0.738  1.00 47.51 612 A 1 
ATOM 4856 C CB  . GLN A 1 612 ? 8.142   51.669  -1.289  1.00 47.09 612 A 1 
ATOM 4857 C CG  . GLN A 1 612 ? 7.012   52.441  -1.982  1.00 43.87 612 A 1 
ATOM 4858 C CD  . GLN A 1 612 ? 5.683   52.364  -1.240  1.00 40.55 612 A 1 
ATOM 4859 O OE1 . GLN A 1 612 ? 5.507   51.632  -0.285  1.00 39.67 612 A 1 
ATOM 4860 N NE2 . GLN A 1 612 ? 4.686   53.096  -1.667  1.00 38.98 612 A 1 
ATOM 4861 N N   . ASN A 1 613 ? 10.799  53.541  -2.466  1.00 44.26 613 A 1 
ATOM 4862 C CA  . ASN A 1 613 ? 11.758  54.552  -2.032  1.00 47.21 613 A 1 
ATOM 4863 C C   . ASN A 1 613 ? 11.178  55.349  -0.853  1.00 46.00 613 A 1 
ATOM 4864 O O   . ASN A 1 613 ? 9.964   55.505  -0.734  1.00 44.17 613 A 1 
ATOM 4865 C CB  . ASN A 1 613 ? 12.129  55.461  -3.215  1.00 45.64 613 A 1 
ATOM 4866 C CG  . ASN A 1 613 ? 13.011  54.779  -4.247  1.00 41.32 613 A 1 
ATOM 4867 O OD1 . ASN A 1 613 ? 13.771  53.875  -3.965  1.00 39.30 613 A 1 
ATOM 4868 N ND2 . ASN A 1 613 ? 12.955  55.204  -5.487  1.00 37.24 613 A 1 
ATOM 4869 N N   . ARG A 1 614 ? 12.046  55.891  -0.010  1.00 35.56 614 A 1 
ATOM 4870 C CA  . ARG A 1 614 ? 11.712  56.709  1.158   1.00 39.07 614 A 1 
ATOM 4871 C C   . ARG A 1 614 ? 10.765  57.850  0.752   1.00 38.75 614 A 1 
ATOM 4872 O O   . ARG A 1 614 ? 11.158  58.686  -0.057  1.00 39.43 614 A 1 
ATOM 4873 C CB  . ARG A 1 614 ? 13.036  57.222  1.767   1.00 38.83 614 A 1 
ATOM 4874 C CG  . ARG A 1 614 ? 13.023  57.347  3.287   1.00 37.50 614 A 1 
ATOM 4875 C CD  . ARG A 1 614 ? 14.403  57.823  3.770   1.00 33.81 614 A 1 
ATOM 4876 N NE  . ARG A 1 614 ? 14.519  57.784  5.244   1.00 31.73 614 A 1 
ATOM 4877 C CZ  . ARG A 1 614 ? 15.550  58.211  5.956   1.00 28.60 614 A 1 
ATOM 4878 N NH1 . ARG A 1 614 ? 16.602  58.743  5.406   1.00 29.15 614 A 1 
ATOM 4879 N NH2 . ARG A 1 614 ? 15.540  58.104  7.259   1.00 30.44 614 A 1 
ATOM 4880 N N   . GLY A 1 615 ? 9.545   57.873  1.283   1.00 38.80 615 A 1 
ATOM 4881 C CA  . GLY A 1 615 ? 8.504   58.856  0.945   1.00 41.73 615 A 1 
ATOM 4882 C C   . GLY A 1 615 ? 7.427   58.386  -0.045  1.00 44.22 615 A 1 
ATOM 4883 O O   . GLY A 1 615 ? 6.665   59.215  -0.528  1.00 43.37 615 A 1 
ATOM 4884 N N   . GLY A 1 616 ? 7.356   57.081  -0.376  1.00 36.51 616 A 1 
ATOM 4885 C CA  . GLY A 1 616 ? 6.283   56.524  -1.208  1.00 40.14 616 A 1 
ATOM 4886 C C   . GLY A 1 616 ? 4.975   56.330  -0.425  1.00 41.16 616 A 1 
ATOM 4887 O O   . GLY A 1 616 ? 5.006   55.861  0.709   1.00 41.38 616 A 1 
ATOM 4888 N N   . LYS A 1 617 ? 3.838   56.654  -1.051  1.00 44.16 617 A 1 
ATOM 4889 C CA  . LYS A 1 617 ? 2.480   56.447  -0.523  1.00 45.26 617 A 1 
ATOM 4890 C C   . LYS A 1 617 ? 2.234   54.971  -0.194  1.00 45.13 617 A 1 
ATOM 4891 O O   . LYS A 1 617 ? 2.251   54.123  -1.088  1.00 43.98 617 A 1 
ATOM 4892 C CB  . LYS A 1 617 ? 1.442   56.948  -1.537  1.00 43.21 617 A 1 
ATOM 4893 C CG  . LYS A 1 617 ? 1.364   58.477  -1.600  1.00 39.52 617 A 1 
ATOM 4894 C CD  . LYS A 1 617 ? 0.143   58.938  -2.400  1.00 37.10 617 A 1 
ATOM 4895 C CE  . LYS A 1 617 ? -0.100  60.430  -2.177  1.00 33.19 617 A 1 
ATOM 4896 N NZ  . LYS A 1 617 ? -1.477  60.820  -2.554  1.00 28.89 617 A 1 
ATOM 4897 N N   . GLY A 1 618 ? 2.006   54.647  1.069   1.00 41.22 618 A 1 
ATOM 4898 C CA  . GLY A 1 618 ? 1.764   53.287  1.545   1.00 43.78 618 A 1 
ATOM 4899 C C   . GLY A 1 618 ? 0.551   52.660  0.850   1.00 45.84 618 A 1 
ATOM 4900 O O   . GLY A 1 618 ? -0.565  53.133  0.993   1.00 45.50 618 A 1 
ATOM 4901 N N   . LYS A 1 619 ? 0.758   51.591  0.091   1.00 42.65 619 A 1 
ATOM 4902 C CA  . LYS A 1 619 ? -0.351  50.816  -0.490  1.00 44.22 619 A 1 
ATOM 4903 C C   . LYS A 1 619 ? -0.903  49.836  0.545   1.00 44.93 619 A 1 
ATOM 4904 O O   . LYS A 1 619 ? -0.121  49.216  1.261   1.00 43.31 619 A 1 
ATOM 4905 C CB  . LYS A 1 619 ? 0.078   50.101  -1.778  1.00 41.16 619 A 1 
ATOM 4906 C CG  . LYS A 1 619 ? 0.303   51.093  -2.928  1.00 38.56 619 A 1 
ATOM 4907 C CD  . LYS A 1 619 ? 0.539   50.381  -4.263  1.00 37.21 619 A 1 
ATOM 4908 C CE  . LYS A 1 619 ? 0.685   51.432  -5.362  1.00 33.30 619 A 1 
ATOM 4909 N NZ  . LYS A 1 619 ? 0.761   50.846  -6.721  1.00 29.94 619 A 1 
ATOM 4910 N N   . LEU A 1 620 ? -2.229  49.660  0.559   1.00 45.94 620 A 1 
ATOM 4911 C CA  . LEU A 1 620 ? -2.971  48.736  1.428   1.00 46.83 620 A 1 
ATOM 4912 C C   . LEU A 1 620 ? -2.248  47.385  1.592   1.00 47.79 620 A 1 
ATOM 4913 O O   . LEU A 1 620 ? -2.029  46.655  0.621   1.00 46.74 620 A 1 
ATOM 4914 C CB  . LEU A 1 620 ? -4.387  48.502  0.853   1.00 44.62 620 A 1 
ATOM 4915 C CG  . LEU A 1 620 ? -5.526  49.009  1.759   1.00 40.34 620 A 1 
ATOM 4916 C CD1 . LEU A 1 620 ? -6.055  50.353  1.279   1.00 37.53 620 A 1 
ATOM 4917 C CD2 . LEU A 1 620 ? -6.686  48.013  1.758   1.00 38.80 620 A 1 
ATOM 4918 N N   . ALA A 1 621 ? -1.904  47.034  2.820   1.00 48.17 621 A 1 
ATOM 4919 C CA  . ALA A 1 621 ? -1.156  45.812  3.120   1.00 47.32 621 A 1 
ATOM 4920 C C   . ALA A 1 621 ? -2.046  44.557  3.130   1.00 48.52 621 A 1 
ATOM 4921 O O   . ALA A 1 621 ? -1.569  43.469  2.808   1.00 46.50 621 A 1 
ATOM 4922 C CB  . ALA A 1 621 ? -0.419  46.012  4.448   1.00 43.68 621 A 1 
ATOM 4923 N N   . VAL A 1 622 ? -3.323  44.695  3.495   1.00 48.91 622 A 1 
ATOM 4924 C CA  . VAL A 1 622 ? -4.305  43.594  3.562   1.00 50.26 622 A 1 
ATOM 4925 C C   . VAL A 1 622 ? -5.719  44.144  3.372   1.00 53.21 622 A 1 
ATOM 4926 O O   . VAL A 1 622 ? -6.091  45.115  4.024   1.00 50.45 622 A 1 
ATOM 4927 C CB  . VAL A 1 622 ? -4.240  42.866  4.930   1.00 45.80 622 A 1 
ATOM 4928 C CG1 . VAL A 1 622 ? -5.242  41.708  5.032   1.00 40.98 622 A 1 
ATOM 4929 C CG2 . VAL A 1 622 ? -2.858  42.262  5.217   1.00 43.04 622 A 1 
ATOM 4930 N N   . THR A 1 623 ? -6.531  43.479  2.548   1.00 52.75 623 A 1 
ATOM 4931 C CA  . THR A 1 623 ? -7.984  43.695  2.519   1.00 55.54 623 A 1 
ATOM 4932 C C   . THR A 1 623 ? -8.631  42.796  3.573   1.00 57.34 623 A 1 
ATOM 4933 O O   . THR A 1 623 ? -8.628  41.571  3.433   1.00 54.32 623 A 1 
ATOM 4934 C CB  . THR A 1 623 ? -8.577  43.404  1.131   1.00 51.76 623 A 1 
ATOM 4935 O OG1 . THR A 1 623 ? -7.794  43.977  0.113   1.00 47.31 623 A 1 
ATOM 4936 C CG2 . THR A 1 623 ? -9.980  43.985  0.981   1.00 46.45 623 A 1 
ATOM 4937 N N   . THR A 1 624 ? -9.159  43.383  4.640   1.00 56.87 624 A 1 
ATOM 4938 C CA  . THR A 1 624 ? -9.933  42.685  5.678   1.00 58.37 624 A 1 
ATOM 4939 C C   . THR A 1 624 ? -11.434 42.725  5.365   1.00 60.62 624 A 1 
ATOM 4940 O O   . THR A 1 624 ? -11.873 43.381  4.415   1.00 56.76 624 A 1 
ATOM 4941 C CB  . THR A 1 624 ? -9.599  43.249  7.071   1.00 53.36 624 A 1 
ATOM 4942 O OG1 . THR A 1 624 ? -9.713  44.652  7.064   1.00 49.44 624 A 1 
ATOM 4943 C CG2 . THR A 1 624 ? -8.162  42.913  7.471   1.00 49.29 624 A 1 
ATOM 4944 N N   . TYR A 1 625 ? -12.240 41.963  6.102   1.00 58.01 625 A 1 
ATOM 4945 C CA  . TYR A 1 625 ? -13.692 42.181  6.120   1.00 60.09 625 A 1 
ATOM 4946 C C   . TYR A 1 625 ? -13.998 43.505  6.841   1.00 61.91 625 A 1 
ATOM 4947 O O   . TYR A 1 625 ? -13.175 43.973  7.623   1.00 58.24 625 A 1 
ATOM 4948 C CB  . TYR A 1 625 ? -14.396 40.994  6.785   1.00 55.36 625 A 1 
ATOM 4949 C CG  . TYR A 1 625 ? -14.367 39.716  5.967   1.00 52.61 625 A 1 
ATOM 4950 C CD1 . TYR A 1 625 ? -15.342 39.498  4.975   1.00 50.68 625 A 1 
ATOM 4951 C CD2 . TYR A 1 625 ? -13.371 38.746  6.193   1.00 49.21 625 A 1 
ATOM 4952 C CE1 . TYR A 1 625 ? -15.317 38.317  4.204   1.00 45.19 625 A 1 
ATOM 4953 C CE2 . TYR A 1 625 ? -13.337 37.567  5.417   1.00 45.88 625 A 1 
ATOM 4954 C CZ  . TYR A 1 625 ? -14.312 37.356  4.419   1.00 47.78 625 A 1 
ATOM 4955 O OH  . TYR A 1 625 ? -14.269 36.231  3.657   1.00 46.46 625 A 1 
ATOM 4956 N N   . GLU A 1 626 ? -15.159 44.110  6.597   1.00 63.30 626 A 1 
ATOM 4957 C CA  . GLU A 1 626 ? -15.530 45.392  7.227   1.00 64.62 626 A 1 
ATOM 4958 C C   . GLU A 1 626 ? -15.496 45.337  8.764   1.00 65.98 626 A 1 
ATOM 4959 O O   . GLU A 1 626 ? -15.270 46.351  9.407   1.00 60.40 626 A 1 
ATOM 4960 C CB  . GLU A 1 626 ? -16.937 45.813  6.779   1.00 60.44 626 A 1 
ATOM 4961 C CG  . GLU A 1 626 ? -17.003 46.230  5.299   1.00 53.65 626 A 1 
ATOM 4962 C CD  . GLU A 1 626 ? -18.400 46.725  4.875   1.00 48.11 626 A 1 
ATOM 4963 O OE1 . GLU A 1 626 ? -18.486 47.293  3.762   1.00 44.45 626 A 1 
ATOM 4964 O OE2 . GLU A 1 626 ? -19.368 46.489  5.625   1.00 43.17 626 A 1 
ATOM 4965 N N   . ASP A 1 627 ? -15.670 44.143  9.342   1.00 65.72 627 A 1 
ATOM 4966 C CA  . ASP A 1 627 ? -15.676 43.862  10.777  1.00 66.05 627 A 1 
ATOM 4967 C C   . ASP A 1 627 ? -14.414 43.127  11.279  1.00 68.78 627 A 1 
ATOM 4968 O O   . ASP A 1 627 ? -14.419 42.574  12.380  1.00 63.91 627 A 1 
ATOM 4969 C CB  . ASP A 1 627 ? -16.968 43.090  11.108  1.00 61.57 627 A 1 
ATOM 4970 C CG  . ASP A 1 627 ? -17.015 41.674  10.523  1.00 55.53 627 A 1 
ATOM 4971 O OD1 . ASP A 1 627 ? -16.397 41.385  9.471   1.00 49.53 627 A 1 
ATOM 4972 O OD2 . ASP A 1 627 ? -17.692 40.811  11.123  1.00 50.55 627 A 1 
ATOM 4973 N N   . ASP A 1 628 ? -13.335 43.087  10.475  1.00 70.09 628 A 1 
ATOM 4974 C CA  . ASP A 1 628 ? -12.090 42.383  10.802  1.00 69.74 628 A 1 
ATOM 4975 C C   . ASP A 1 628 ? -10.863 43.297  10.642  1.00 70.57 628 A 1 
ATOM 4976 O O   . ASP A 1 628 ? -10.857 44.223  9.835   1.00 67.67 628 A 1 
ATOM 4977 C CB  . ASP A 1 628 ? -11.976 41.117  9.935   1.00 67.01 628 A 1 
ATOM 4978 C CG  . ASP A 1 628 ? -10.971 40.081  10.456  1.00 64.39 628 A 1 
ATOM 4979 O OD1 . ASP A 1 628 ? -10.582 40.133  11.645  1.00 62.30 628 A 1 
ATOM 4980 O OD2 . ASP A 1 628 ? -10.610 39.170  9.676   1.00 59.84 628 A 1 
ATOM 4981 N N   . PHE A 1 629 ? -9.820  43.041  11.413  1.00 69.28 629 A 1 
ATOM 4982 C CA  . PHE A 1 629 ? -8.584  43.820  11.383  1.00 68.79 629 A 1 
ATOM 4983 C C   . PHE A 1 629 ? -7.365  42.929  11.616  1.00 71.01 629 A 1 
ATOM 4984 O O   . PHE A 1 629 ? -7.474  41.814  12.120  1.00 70.64 629 A 1 
ATOM 4985 C CB  . PHE A 1 629 ? -8.650  44.958  12.405  1.00 66.27 629 A 1 
ATOM 4986 C CG  . PHE A 1 629 ? -8.733  44.521  13.854  1.00 63.78 629 A 1 
ATOM 4987 C CD1 . PHE A 1 629 ? -9.974  44.185  14.427  1.00 59.07 629 A 1 
ATOM 4988 C CD2 . PHE A 1 629 ? -7.566  44.456  14.633  1.00 58.29 629 A 1 
ATOM 4989 C CE1 . PHE A 1 629 ? -10.049 43.796  15.770  1.00 53.58 629 A 1 
ATOM 4990 C CE2 . PHE A 1 629 ? -7.639  44.066  15.979  1.00 54.73 629 A 1 
ATOM 4991 C CZ  . PHE A 1 629 ? -8.883  43.739  16.551  1.00 57.77 629 A 1 
ATOM 4992 N N   . ILE A 1 630 ? -6.201  43.422  11.254  1.00 69.19 630 A 1 
ATOM 4993 C CA  . ILE A 1 630 ? -4.941  42.718  11.490  1.00 68.14 630 A 1 
ATOM 4994 C C   . ILE A 1 630 ? -4.618  42.801  12.980  1.00 68.95 630 A 1 
ATOM 4995 O O   . ILE A 1 630 ? -4.336  43.882  13.498  1.00 65.78 630 A 1 
ATOM 4996 C CB  . ILE A 1 630 ? -3.801  43.294  10.624  1.00 66.34 630 A 1 
ATOM 4997 C CG1 . ILE A 1 630 ? -4.146  43.188  9.120   1.00 61.54 630 A 1 
ATOM 4998 C CG2 . ILE A 1 630 ? -2.487  42.554  10.926  1.00 61.07 630 A 1 
ATOM 4999 C CD1 . ILE A 1 630 ? -3.189  43.996  8.236   1.00 56.01 630 A 1 
ATOM 5000 N N   . GLU A 1 631 ? -4.641  41.666  13.658  1.00 69.59 631 A 1 
ATOM 5001 C CA  . GLU A 1 631 ? -4.293  41.575  15.077  1.00 68.58 631 A 1 
ATOM 5002 C C   . GLU A 1 631 ? -2.780  41.446  15.265  1.00 69.01 631 A 1 
ATOM 5003 O O   . GLU A 1 631 ? -2.196  42.066  16.153  1.00 63.73 631 A 1 
ATOM 5004 C CB  . GLU A 1 631 ? -5.040  40.379  15.686  1.00 64.78 631 A 1 
ATOM 5005 C CG  . GLU A 1 631 ? -4.842  40.270  17.204  1.00 58.31 631 A 1 
ATOM 5006 C CD  . GLU A 1 631 ? -5.717  39.179  17.849  1.00 57.02 631 A 1 
ATOM 5007 O OE1 . GLU A 1 631 ? -5.667  39.068  19.093  1.00 52.44 631 A 1 
ATOM 5008 O OE2 . GLU A 1 631 ? -6.440  38.474  17.117  1.00 52.09 631 A 1 
ATOM 5009 N N   . SER A 1 632 ? -2.131  40.670  14.403  1.00 70.28 632 A 1 
ATOM 5010 C CA  . SER A 1 632 ? -0.684  40.497  14.447  1.00 69.84 632 A 1 
ATOM 5011 C C   . SER A 1 632 ? -0.089  40.303  13.058  1.00 71.72 632 A 1 
ATOM 5012 O O   . SER A 1 632 ? -0.678  39.682  12.172  1.00 68.99 632 A 1 
ATOM 5013 C CB  . SER A 1 632 ? -0.296  39.361  15.403  1.00 65.32 632 A 1 
ATOM 5014 O OG  . SER A 1 632 ? -0.835  38.124  14.995  1.00 56.40 632 A 1 
ATOM 5015 N N   . PHE A 1 633 ? 1.107   40.849  12.878  1.00 73.16 633 A 1 
ATOM 5016 C CA  . PHE A 1 633 ? 1.963   40.553  11.739  1.00 71.37 633 A 1 
ATOM 5017 C C   . PHE A 1 633 ? 3.395   40.386  12.237  1.00 72.28 633 A 1 
ATOM 5018 O O   . PHE A 1 633 ? 3.817   41.055  13.183  1.00 69.20 633 A 1 
ATOM 5019 C CB  . PHE A 1 633 ? 1.836   41.632  10.652  1.00 67.68 633 A 1 
ATOM 5020 C CG  . PHE A 1 633 ? 2.543   42.932  10.976  1.00 62.35 633 A 1 
ATOM 5021 C CD1 . PHE A 1 633 ? 1.912   43.898  11.788  1.00 57.11 633 A 1 
ATOM 5022 C CD2 . PHE A 1 633 ? 3.842   43.169  10.502  1.00 55.57 633 A 1 
ATOM 5023 C CE1 . PHE A 1 633 ? 2.579   45.084  12.124  1.00 49.37 633 A 1 
ATOM 5024 C CE2 . PHE A 1 633 ? 4.513   44.360  10.840  1.00 50.52 633 A 1 
ATOM 5025 C CZ  . PHE A 1 633 ? 3.883   45.316  11.653  1.00 50.37 633 A 1 
ATOM 5026 N N   . PHE A 1 634 ? 4.138   39.486  11.620  1.00 72.88 634 A 1 
ATOM 5027 C CA  . PHE A 1 634 ? 5.535   39.246  11.953  1.00 71.95 634 A 1 
ATOM 5028 C C   . PHE A 1 634 ? 6.259   38.655  10.747  1.00 74.36 634 A 1 
ATOM 5029 O O   . PHE A 1 634 ? 5.645   38.075  9.852   1.00 72.63 634 A 1 
ATOM 5030 C CB  . PHE A 1 634 ? 5.638   38.342  13.198  1.00 69.21 634 A 1 
ATOM 5031 C CG  . PHE A 1 634 ? 4.926   37.015  13.062  1.00 65.58 634 A 1 
ATOM 5032 C CD1 . PHE A 1 634 ? 3.549   36.920  13.331  1.00 60.38 634 A 1 
ATOM 5033 C CD2 . PHE A 1 634 ? 5.632   35.884  12.622  1.00 59.44 634 A 1 
ATOM 5034 C CE1 . PHE A 1 634 ? 2.877   35.708  13.141  1.00 52.97 634 A 1 
ATOM 5035 C CE2 . PHE A 1 634 ? 4.958   34.670  12.430  1.00 54.67 634 A 1 
ATOM 5036 C CZ  . PHE A 1 634 ? 3.579   34.583  12.682  1.00 56.67 634 A 1 
ATOM 5037 N N   . VAL A 1 635 ? 7.567   38.831  10.731  1.00 73.01 635 A 1 
ATOM 5038 C CA  . VAL A 1 635 ? 8.438   38.180  9.753   1.00 71.96 635 A 1 
ATOM 5039 C C   . VAL A 1 635 ? 8.907   36.869  10.360  1.00 73.77 635 A 1 
ATOM 5040 O O   . VAL A 1 635 ? 9.382   36.851  11.497  1.00 70.91 635 A 1 
ATOM 5041 C CB  . VAL A 1 635 ? 9.615   39.083  9.339   1.00 69.06 635 A 1 
ATOM 5042 C CG1 . VAL A 1 635 ? 10.455  38.419  8.244   1.00 62.13 635 A 1 
ATOM 5043 C CG2 . VAL A 1 635 ? 9.106   40.424  8.791   1.00 62.44 635 A 1 
ATOM 5044 N N   . ALA A 1 636 ? 8.737   35.786  9.622   1.00 76.90 636 A 1 
ATOM 5045 C CA  . ALA A 1 636 ? 9.184   34.464  10.010  1.00 77.14 636 A 1 
ATOM 5046 C C   . ALA A 1 636 ? 9.697   33.731  8.778   1.00 79.75 636 A 1 
ATOM 5047 O O   . ALA A 1 636 ? 9.130   33.884  7.697   1.00 77.82 636 A 1 
ATOM 5048 C CB  . ALA A 1 636 ? 8.013   33.717  10.652  1.00 75.14 636 A 1 
ATOM 5049 N N   . ASP A 1 637 ? 10.711  32.901  8.951   1.00 80.33 637 A 1 
ATOM 5050 C CA  . ASP A 1 637 ? 11.138  32.039  7.862   1.00 80.56 637 A 1 
ATOM 5051 C C   . ASP A 1 637 ? 10.086  30.960  7.586   1.00 82.07 637 A 1 
ATOM 5052 O O   . ASP A 1 637 ? 9.313   30.567  8.467   1.00 81.53 637 A 1 
ATOM 5053 C CB  . ASP A 1 637 ? 12.508  31.426  8.163   1.00 78.02 637 A 1 
ATOM 5054 C CG  . ASP A 1 637 ? 13.604  32.478  8.313   1.00 70.82 637 A 1 
ATOM 5055 O OD1 . ASP A 1 637 ? 13.566  33.477  7.559   1.00 64.03 637 A 1 
ATOM 5056 O OD2 . ASP A 1 637 ? 14.462  32.264  9.191   1.00 63.05 637 A 1 
ATOM 5057 N N   . THR A 1 638 ? 10.065  30.442  6.364   1.00 86.23 638 A 1 
ATOM 5058 C CA  . THR A 1 638 ? 9.139   29.373  5.948   1.00 85.98 638 A 1 
ATOM 5059 C C   . THR A 1 638 ? 9.160   28.150  6.877   1.00 86.33 638 A 1 
ATOM 5060 O O   . THR A 1 638 ? 8.119   27.511  7.074   1.00 84.58 638 A 1 
ATOM 5061 C CB  . THR A 1 638 ? 9.459   28.921  4.519   1.00 85.26 638 A 1 
ATOM 5062 O OG1 . THR A 1 638 ? 10.842  28.742  4.371   1.00 75.24 638 A 1 
ATOM 5063 C CG2 . THR A 1 638 ? 9.015   29.954  3.485   1.00 73.43 638 A 1 
ATOM 5064 N N   . HIS A 1 639 ? 10.293  27.879  7.524   1.00 85.82 639 A 1 
ATOM 5065 C CA  . HIS A 1 639 ? 10.484  26.758  8.452   1.00 84.69 639 A 1 
ATOM 5066 C C   . HIS A 1 639 ? 10.051  27.044  9.901   1.00 85.57 639 A 1 
ATOM 5067 O O   . HIS A 1 639 ? 9.960   26.121  10.713  1.00 83.07 639 A 1 
ATOM 5068 C CB  . HIS A 1 639 ? 11.953  26.327  8.403   1.00 82.68 639 A 1 
ATOM 5069 C CG  . HIS A 1 639 ? 12.343  25.756  7.066   1.00 80.24 639 A 1 
ATOM 5070 N ND1 . HIS A 1 639 ? 12.725  24.460  6.828   1.00 69.27 639 A 1 
ATOM 5071 C CD2 . HIS A 1 639 ? 12.365  26.422  5.882   1.00 69.47 639 A 1 
ATOM 5072 C CE1 . HIS A 1 639 ? 12.981  24.354  5.519   1.00 70.20 639 A 1 
ATOM 5073 N NE2 . HIS A 1 639 ? 12.759  25.520  4.904   1.00 70.56 639 A 1 
ATOM 5074 N N   . ASN A 1 640 ? 9.740   28.285  10.238  1.00 84.90 640 A 1 
ATOM 5075 C CA  . ASN A 1 640 ? 9.292   28.651  11.579  1.00 84.58 640 A 1 
ATOM 5076 C C   . ASN A 1 640 ? 7.908   28.063  11.894  1.00 85.24 640 A 1 
ATOM 5077 O O   . ASN A 1 640 ? 7.148   27.658  11.009  1.00 84.58 640 A 1 
ATOM 5078 C CB  . ASN A 1 640 ? 9.323   30.167  11.759  1.00 83.43 640 A 1 
ATOM 5079 C CG  . ASN A 1 640 ? 10.699  30.806  11.751  1.00 80.32 640 A 1 
ATOM 5080 O OD1 . ASN A 1 640 ? 10.790  32.011  11.714  1.00 73.50 640 A 1 
ATOM 5081 N ND2 . ASN A 1 640 ? 11.790  30.085  11.824  1.00 72.70 640 A 1 
ATOM 5082 N N   . THR A 1 641 ? 7.572   27.992  13.178  1.00 86.67 641 A 1 
ATOM 5083 C CA  . THR A 1 641 ? 6.358   27.329  13.668  1.00 86.67 641 A 1 
ATOM 5084 C C   . THR A 1 641 ? 5.421   28.323  14.348  1.00 87.35 641 A 1 
ATOM 5085 O O   . THR A 1 641 ? 5.842   29.141  15.159  1.00 86.01 641 A 1 
ATOM 5086 C CB  . THR A 1 641 ? 6.720   26.171  14.607  1.00 85.35 641 A 1 
ATOM 5087 O OG1 . THR A 1 641 ? 7.590   25.279  13.946  1.00 75.37 641 A 1 
ATOM 5088 C CG2 . THR A 1 641 ? 5.511   25.346  15.033  1.00 74.45 641 A 1 
ATOM 5089 N N   . LEU A 1 642 ? 4.120   28.208  14.046  1.00 87.73 642 A 1 
ATOM 5090 C CA  . LEU A 1 642 ? 3.049   28.879  14.776  1.00 87.61 642 A 1 
ATOM 5091 C C   . LEU A 1 642 ? 2.398   27.915  15.756  1.00 88.73 642 A 1 
ATOM 5092 O O   . LEU A 1 642 ? 2.040   26.801  15.373  1.00 87.61 642 A 1 
ATOM 5093 C CB  . LEU A 1 642 ? 1.998   29.416  13.804  1.00 86.35 642 A 1 
ATOM 5094 C CG  . LEU A 1 642 ? 2.510   30.513  12.868  1.00 82.46 642 A 1 
ATOM 5095 C CD1 . LEU A 1 642 ? 1.354   30.988  12.001  1.00 76.18 642 A 1 
ATOM 5096 C CD2 . LEU A 1 642 ? 3.051   31.705  13.639  1.00 75.19 642 A 1 
ATOM 5097 N N   . LEU A 1 643 ? 2.196   28.362  16.989  1.00 89.44 643 A 1 
ATOM 5098 C CA  . LEU A 1 643 ? 1.490   27.640  18.038  1.00 89.66 643 A 1 
ATOM 5099 C C   . LEU A 1 643 ? 0.070   28.197  18.190  1.00 90.28 643 A 1 
ATOM 5100 O O   . LEU A 1 643 ? -0.127  29.406  18.287  1.00 89.16 643 A 1 
ATOM 5101 C CB  . LEU A 1 643 ? 2.274   27.738  19.354  1.00 89.57 643 A 1 
ATOM 5102 C CG  . LEU A 1 643 ? 3.733   27.248  19.292  1.00 88.21 643 A 1 
ATOM 5103 C CD1 . LEU A 1 643 ? 4.391   27.437  20.656  1.00 80.67 643 A 1 
ATOM 5104 C CD2 . LEU A 1 643 ? 3.823   25.771  18.908  1.00 80.24 643 A 1 
ATOM 5105 N N   . PHE A 1 644 ? -0.921  27.306  18.254  1.00 89.86 644 A 1 
ATOM 5106 C CA  . PHE A 1 644 ? -2.330  27.636  18.439  1.00 90.07 644 A 1 
ATOM 5107 C C   . PHE A 1 644 ? -2.821  27.013  19.737  1.00 91.39 644 A 1 
ATOM 5108 O O   . PHE A 1 644 ? -2.816  25.791  19.878  1.00 90.39 644 A 1 
ATOM 5109 C CB  . PHE A 1 644 ? -3.156  27.134  17.250  1.00 89.01 644 A 1 
ATOM 5110 C CG  . PHE A 1 644 ? -2.716  27.688  15.916  1.00 87.98 644 A 1 
ATOM 5111 C CD1 . PHE A 1 644 ? -3.301  28.860  15.413  1.00 80.42 644 A 1 
ATOM 5112 C CD2 . PHE A 1 644 ? -1.700  27.048  15.187  1.00 81.07 644 A 1 
ATOM 5113 C CE1 . PHE A 1 644 ? -2.872  29.390  14.190  1.00 79.81 644 A 1 
ATOM 5114 C CE2 . PHE A 1 644 ? -1.266  27.585  13.966  1.00 80.10 644 A 1 
ATOM 5115 C CZ  . PHE A 1 644 ? -1.850  28.756  13.466  1.00 84.26 644 A 1 
ATOM 5116 N N   . VAL A 1 645 ? -3.270  27.840  20.669  1.00 90.93 645 A 1 
ATOM 5117 C CA  . VAL A 1 645 ? -3.797  27.401  21.966  1.00 91.61 645 A 1 
ATOM 5118 C C   . VAL A 1 645 ? -5.318  27.499  21.952  1.00 91.58 645 A 1 
ATOM 5119 O O   . VAL A 1 645 ? -5.873  28.546  21.618  1.00 89.90 645 A 1 
ATOM 5120 C CB  . VAL A 1 645 ? -3.190  28.215  23.118  1.00 91.62 645 A 1 
ATOM 5121 C CG1 . VAL A 1 645 ? -3.698  27.705  24.471  1.00 84.99 645 A 1 
ATOM 5122 C CG2 . VAL A 1 645 ? -1.661  28.114  23.121  1.00 82.97 645 A 1 
ATOM 5123 N N   . THR A 1 646 ? -6.003  26.412  22.346  1.00 91.70 646 A 1 
ATOM 5124 C CA  . THR A 1 646 ? -7.469  26.372  22.401  1.00 91.84 646 A 1 
ATOM 5125 C C   . THR A 1 646 ? -8.017  26.637  23.805  1.00 92.16 646 A 1 
ATOM 5126 O O   . THR A 1 646 ? -7.324  26.491  24.813  1.00 91.34 646 A 1 
ATOM 5127 C CB  . THR A 1 646 ? -8.045  25.066  21.835  1.00 91.00 646 A 1 
ATOM 5128 O OG1 . THR A 1 646 ? -7.803  23.983  22.697  1.00 83.47 646 A 1 
ATOM 5129 C CG2 . THR A 1 646 ? -7.481  24.739  20.457  1.00 83.47 646 A 1 
ATOM 5130 N N   . ASN A 1 647 ? -9.311  26.985  23.883  1.00 91.21 647 A 1 
ATOM 5131 C CA  . ASN A 1 647 ? -10.027 27.155  25.145  1.00 90.89 647 A 1 
ATOM 5132 C C   . ASN A 1 647 ? -10.001 25.899  26.036  1.00 91.58 647 A 1 
ATOM 5133 O O   . ASN A 1 647 ? -10.025 26.027  27.257  1.00 90.01 647 A 1 
ATOM 5134 C CB  . ASN A 1 647 ? -11.472 27.605  24.857  1.00 89.34 647 A 1 
ATOM 5135 C CG  . ASN A 1 647 ? -12.333 26.567  24.157  1.00 87.40 647 A 1 
ATOM 5136 O OD1 . ASN A 1 647 ? -11.877 25.826  23.311  1.00 79.93 647 A 1 
ATOM 5137 N ND2 . ASN A 1 647 ? -13.600 26.491  24.491  1.00 81.97 647 A 1 
ATOM 5138 N N   . LYS A 1 648 ? -9.893  24.705  25.438  1.00 91.95 648 A 1 
ATOM 5139 C CA  . LYS A 1 648 ? -9.804  23.417  26.150  1.00 91.65 648 A 1 
ATOM 5140 C C   . LYS A 1 648 ? -8.371  23.015  26.526  1.00 92.25 648 A 1 
ATOM 5141 O O   . LYS A 1 648 ? -8.142  21.901  26.997  1.00 89.15 648 A 1 
ATOM 5142 C CB  . LYS A 1 648 ? -10.527 22.331  25.341  1.00 90.72 648 A 1 
ATOM 5143 C CG  . LYS A 1 648 ? -12.028 22.582  25.123  1.00 87.15 648 A 1 
ATOM 5144 C CD  . LYS A 1 648 ? -12.816 22.671  26.445  1.00 80.70 648 A 1 
ATOM 5145 C CE  . LYS A 1 648 ? -14.318 22.806  26.182  1.00 73.80 648 A 1 
ATOM 5146 N NZ  . LYS A 1 648 ? -15.083 22.905  27.456  1.00 63.92 648 A 1 
ATOM 5147 N N   . GLY A 1 649 ? -7.400  23.900  26.332  1.00 91.82 649 A 1 
ATOM 5148 C CA  . GLY A 1 649 ? -6.011  23.676  26.725  1.00 91.69 649 A 1 
ATOM 5149 C C   . GLY A 1 649 ? -5.244  22.710  25.824  1.00 92.48 649 A 1 
ATOM 5150 O O   . GLY A 1 649 ? -4.262  22.112  26.269  1.00 90.10 649 A 1 
ATOM 5151 N N   . GLN A 1 650 ? -5.687  22.539  24.583  1.00 92.18 650 A 1 
ATOM 5152 C CA  . GLN A 1 650 ? -4.907  21.866  23.547  1.00 92.38 650 A 1 
ATOM 5153 C C   . GLN A 1 650 ? -3.994  22.876  22.843  1.00 93.12 650 A 1 
ATOM 5154 O O   . GLN A 1 650 ? -4.340  24.049  22.704  1.00 92.07 650 A 1 
ATOM 5155 C CB  . GLN A 1 650 ? -5.812  21.159  22.522  1.00 91.14 650 A 1 
ATOM 5156 C CG  . GLN A 1 650 ? -6.724  20.101  23.138  1.00 84.69 650 A 1 
ATOM 5157 C CD  . GLN A 1 650 ? -5.983  18.917  23.750  1.00 84.71 650 A 1 
ATOM 5158 O OE1 . GLN A 1 650 ? -4.990  18.406  23.262  1.00 74.07 650 A 1 
ATOM 5159 N NE2 . GLN A 1 650 ? -6.458  18.399  24.858  1.00 70.74 650 A 1 
ATOM 5160 N N   . LEU A 1 651 ? -2.851  22.386  22.386  1.00 91.93 651 A 1 
ATOM 5161 C CA  . LEU A 1 651 ? -1.900  23.149  21.600  1.00 92.33 651 A 1 
ATOM 5162 C C   . LEU A 1 651 ? -1.663  22.430  20.274  1.00 92.30 651 A 1 
ATOM 5163 O O   . LEU A 1 651 ? -1.267  21.262  20.246  1.00 90.23 651 A 1 
ATOM 5164 C CB  . LEU A 1 651 ? -0.642  23.392  22.445  1.00 91.59 651 A 1 
ATOM 5165 C CG  . LEU A 1 651 ? 0.390   24.316  21.775  1.00 89.41 651 A 1 
ATOM 5166 C CD1 . LEU A 1 651 ? 1.206   25.045  22.840  1.00 77.80 651 A 1 
ATOM 5167 C CD2 . LEU A 1 651 ? 1.383   23.534  20.922  1.00 77.58 651 A 1 
ATOM 5168 N N   . TYR A 1 652 ? -1.905  23.141  19.198  1.00 91.90 652 A 1 
ATOM 5169 C CA  . TYR A 1 652 ? -1.641  22.733  17.828  1.00 91.16 652 A 1 
ATOM 5170 C C   . TYR A 1 652 ? -0.471  23.538  17.277  1.00 91.27 652 A 1 
ATOM 5171 O O   . TYR A 1 652 ? -0.115  24.585  17.818  1.00 89.85 652 A 1 
ATOM 5172 C CB  . TYR A 1 652 ? -2.898  22.923  16.977  1.00 90.75 652 A 1 
ATOM 5173 C CG  . TYR A 1 652 ? -4.093  22.128  17.460  1.00 90.10 652 A 1 
ATOM 5174 C CD1 . TYR A 1 652 ? -4.338  20.841  16.947  1.00 80.67 652 A 1 
ATOM 5175 C CD2 . TYR A 1 652 ? -4.954  22.673  18.433  1.00 81.33 652 A 1 
ATOM 5176 C CE1 . TYR A 1 652 ? -5.436  20.093  17.407  1.00 80.49 652 A 1 
ATOM 5177 C CE2 . TYR A 1 652 ? -6.050  21.923  18.900  1.00 80.82 652 A 1 
ATOM 5178 C CZ  . TYR A 1 652 ? -6.292  20.631  18.389  1.00 87.27 652 A 1 
ATOM 5179 O OH  . TYR A 1 652 ? -7.341  19.905  18.847  1.00 85.48 652 A 1 
ATOM 5180 N N   . TRP A 1 653 ? 0.115   23.061  16.207  1.00 90.31 653 A 1 
ATOM 5181 C CA  . TRP A 1 653 ? 1.182   23.782  15.525  1.00 89.31 653 A 1 
ATOM 5182 C C   . TRP A 1 653 ? 1.006   23.736  14.014  1.00 89.82 653 A 1 
ATOM 5183 O O   . TRP A 1 653 ? 0.402   22.814  13.464  1.00 87.38 653 A 1 
ATOM 5184 C CB  . TRP A 1 653 ? 2.543   23.226  15.951  1.00 85.49 653 A 1 
ATOM 5185 C CG  . TRP A 1 653 ? 2.840   21.856  15.432  1.00 79.41 653 A 1 
ATOM 5186 C CD1 . TRP A 1 653 ? 2.374   20.708  15.963  1.00 69.99 653 A 1 
ATOM 5187 C CD2 . TRP A 1 653 ? 3.644   21.461  14.272  1.00 73.99 653 A 1 
ATOM 5188 N NE1 . TRP A 1 653 ? 2.836   19.635  15.223  1.00 63.71 653 A 1 
ATOM 5189 C CE2 . TRP A 1 653 ? 3.632   20.039  14.172  1.00 68.63 653 A 1 
ATOM 5190 C CE3 . TRP A 1 653 ? 4.384   22.165  13.303  1.00 59.68 653 A 1 
ATOM 5191 C CZ2 . TRP A 1 653 ? 4.332   19.348  13.177  1.00 61.55 653 A 1 
ATOM 5192 C CZ3 . TRP A 1 653 ? 5.090   21.484  12.298  1.00 59.62 653 A 1 
ATOM 5193 C CH2 . TRP A 1 653 ? 5.065   20.080  12.233  1.00 60.14 653 A 1 
ATOM 5194 N N   . LEU A 1 654 ? 1.549   24.740  13.342  1.00 88.17 654 A 1 
ATOM 5195 C CA  . LEU A 1 654 ? 1.563   24.836  11.890  1.00 88.09 654 A 1 
ATOM 5196 C C   . LEU A 1 654 ? 2.861   25.511  11.453  1.00 88.75 654 A 1 
ATOM 5197 O O   . LEU A 1 654 ? 3.193   26.593  11.933  1.00 87.46 654 A 1 
ATOM 5198 C CB  . LEU A 1 654 ? 0.319   25.623  11.442  1.00 87.06 654 A 1 
ATOM 5199 C CG  . LEU A 1 654 ? 0.083   25.635  9.926   1.00 83.78 654 A 1 
ATOM 5200 C CD1 . LEU A 1 654 ? -0.342  24.257  9.410   1.00 76.71 654 A 1 
ATOM 5201 C CD2 . LEU A 1 654 ? -1.038  26.621  9.594   1.00 75.86 654 A 1 
ATOM 5202 N N   . LYS A 1 655 ? 3.586   24.883  10.532  1.00 87.98 655 A 1 
ATOM 5203 C CA  . LYS A 1 655 ? 4.765   25.498  9.912   1.00 87.89 655 A 1 
ATOM 5204 C C   . LYS A 1 655 ? 4.338   26.620  8.970   1.00 89.65 655 A 1 
ATOM 5205 O O   . LYS A 1 655 ? 3.313   26.497  8.297   1.00 88.67 655 A 1 
ATOM 5206 C CB  . LYS A 1 655 ? 5.582   24.434  9.168   1.00 85.93 655 A 1 
ATOM 5207 C CG  . LYS A 1 655 ? 6.276   23.422  10.099  1.00 81.78 655 A 1 
ATOM 5208 C CD  . LYS A 1 655 ? 7.549   23.990  10.729  1.00 78.48 655 A 1 
ATOM 5209 C CE  . LYS A 1 655 ? 8.269   22.897  11.520  1.00 73.46 655 A 1 
ATOM 5210 N NZ  . LYS A 1 655 ? 9.750   22.982  11.389  1.00 67.30 655 A 1 
ATOM 5211 N N   . VAL A 1 656 ? 5.134   27.672  8.899   1.00 87.87 656 A 1 
ATOM 5212 C CA  . VAL A 1 656 ? 4.831   28.856  8.079   1.00 88.85 656 A 1 
ATOM 5213 C C   . VAL A 1 656 ? 4.653   28.488  6.602   1.00 89.24 656 A 1 
ATOM 5214 O O   . VAL A 1 656 ? 3.731   28.993  5.968   1.00 88.14 656 A 1 
ATOM 5215 C CB  . VAL A 1 656 ? 5.904   29.941  8.278   1.00 88.94 656 A 1 
ATOM 5216 C CG1 . VAL A 1 656 ? 5.770   31.105  7.286   1.00 82.35 656 A 1 
ATOM 5217 C CG2 . VAL A 1 656 ? 5.800   30.529  9.688   1.00 81.62 656 A 1 
ATOM 5218 N N   . TYR A 1 657 ? 5.422   27.547  6.062   1.00 86.63 657 A 1 
ATOM 5219 C CA  . TYR A 1 657 ? 5.269   27.114  4.666   1.00 84.84 657 A 1 
ATOM 5220 C C   . TYR A 1 657 ? 3.910   26.470  4.349   1.00 85.66 657 A 1 
ATOM 5221 O O   . TYR A 1 657 ? 3.479   26.486  3.196   1.00 84.40 657 A 1 
ATOM 5222 C CB  . TYR A 1 657 ? 6.415   26.176  4.278   1.00 83.32 657 A 1 
ATOM 5223 C CG  . TYR A 1 657 ? 6.377   24.800  4.920   1.00 80.82 657 A 1 
ATOM 5224 C CD1 . TYR A 1 657 ? 7.254   24.490  5.974   1.00 74.62 657 A 1 
ATOM 5225 C CD2 . TYR A 1 657 ? 5.495   23.810  4.442   1.00 74.57 657 A 1 
ATOM 5226 C CE1 . TYR A 1 657 ? 7.245   23.208  6.548   1.00 72.55 657 A 1 
ATOM 5227 C CE2 . TYR A 1 657 ? 5.476   22.530  5.025   1.00 72.10 657 A 1 
ATOM 5228 C CZ  . TYR A 1 657 ? 6.355   22.222  6.078   1.00 76.16 657 A 1 
ATOM 5229 O OH  . TYR A 1 657 ? 6.347   20.988  6.636   1.00 73.06 657 A 1 
ATOM 5230 N N   . ARG A 1 658 ? 3.205   25.919  5.352   1.00 86.89 658 A 1 
ATOM 5231 C CA  . ARG A 1 658 ? 1.854   25.352  5.186   1.00 85.14 658 A 1 
ATOM 5232 C C   . ARG A 1 658 ? 0.757   26.415  5.161   1.00 86.66 658 A 1 
ATOM 5233 O O   . ARG A 1 658 ? -0.390  26.103  4.842   1.00 84.68 658 A 1 
ATOM 5234 C CB  . ARG A 1 658 ? 1.559   24.321  6.278   1.00 83.53 658 A 1 
ATOM 5235 C CG  . ARG A 1 658 ? 2.450   23.082  6.180   1.00 77.59 658 A 1 
ATOM 5236 C CD  . ARG A 1 658 ? 1.935   21.995  7.133   1.00 73.83 658 A 1 
ATOM 5237 N NE  . ARG A 1 658 ? 2.709   20.750  6.999   1.00 66.39 658 A 1 
ATOM 5238 C CZ  . ARG A 1 658 ? 2.393   19.566  7.502   1.00 59.84 658 A 1 
ATOM 5239 N NH1 . ARG A 1 658 ? 1.320   19.384  8.223   1.00 55.94 658 A 1 
ATOM 5240 N NH2 . ARG A 1 658 ? 3.164   18.534  7.285   1.00 55.66 658 A 1 
ATOM 5241 N N   . ILE A 1 659 ? 1.081   27.647  5.516   1.00 86.40 659 A 1 
ATOM 5242 C CA  . ILE A 1 659 ? 0.163   28.780  5.402   1.00 87.46 659 A 1 
ATOM 5243 C C   . ILE A 1 659 ? 0.047   29.135  3.916   1.00 87.98 659 A 1 
ATOM 5244 O O   . ILE A 1 659 ? 1.078   29.242  3.246   1.00 86.72 659 A 1 
ATOM 5245 C CB  . ILE A 1 659 ? 0.648   29.977  6.247   1.00 88.25 659 A 1 
ATOM 5246 C CG1 . ILE A 1 659 ? 0.821   29.565  7.727   1.00 85.30 659 A 1 
ATOM 5247 C CG2 . ILE A 1 659 ? -0.332  31.153  6.126   1.00 84.27 659 A 1 
ATOM 5248 C CD1 . ILE A 1 659 ? 1.523   30.633  8.561   1.00 79.71 659 A 1 
ATOM 5249 N N   . PRO A 1 660 ? -1.170  29.328  3.377   1.00 85.40 660 A 1 
ATOM 5250 C CA  . PRO A 1 660 ? -1.334  29.676  1.974   1.00 83.26 660 A 1 
ATOM 5251 C C   . PRO A 1 660 ? -0.619  30.991  1.659   1.00 84.69 660 A 1 
ATOM 5252 O O   . PRO A 1 660 ? -0.805  32.006  2.346   1.00 83.83 660 A 1 
ATOM 5253 C CB  . PRO A 1 660 ? -2.842  29.753  1.735   1.00 81.93 660 A 1 
ATOM 5254 C CG  . PRO A 1 660 ? -3.403  30.045  3.125   1.00 76.40 660 A 1 
ATOM 5255 C CD  . PRO A 1 660 ? -2.455  29.291  4.045   1.00 79.95 660 A 1 
ATOM 5256 N N   . GLU A 1 661 ? 0.180   30.965  0.598   1.00 84.46 661 A 1 
ATOM 5257 C CA  . GLU A 1 661 ? 0.781   32.168  0.042   1.00 83.63 661 A 1 
ATOM 5258 C C   . GLU A 1 661 ? -0.275  32.953  -0.725  1.00 83.47 661 A 1 
ATOM 5259 O O   . GLU A 1 661 ? -1.047  32.398  -1.506  1.00 80.23 661 A 1 
ATOM 5260 C CB  . GLU A 1 661 ? 1.988   31.801  -0.824  1.00 81.64 661 A 1 
ATOM 5261 C CG  . GLU A 1 661 ? 2.824   33.041  -1.158  1.00 75.29 661 A 1 
ATOM 5262 C CD  . GLU A 1 661 ? 4.191   32.699  -1.749  1.00 75.64 661 A 1 
ATOM 5263 O OE1 . GLU A 1 661 ? 4.784   33.630  -2.336  1.00 66.54 661 A 1 
ATOM 5264 O OE2 . GLU A 1 661 ? 4.658   31.563  -1.520  1.00 67.21 661 A 1 
ATOM 5265 N N   . ALA A 1 662 ? -0.362  34.242  -0.459  1.00 82.00 662 A 1 
ATOM 5266 C CA  . ALA A 1 662 ? -1.365  35.099  -1.067  1.00 80.74 662 A 1 
ATOM 5267 C C   . ALA A 1 662 ? -0.816  36.510  -1.297  1.00 81.02 662 A 1 
ATOM 5268 O O   . ALA A 1 662 ? 0.090   36.974  -0.605  1.00 77.30 662 A 1 
ATOM 5269 C CB  . ALA A 1 662 ? -2.606  35.090  -0.169  1.00 79.23 662 A 1 
ATOM 5270 N N   . GLY A 1 663 ? -1.390  37.218  -2.264  1.00 79.60 663 A 1 
ATOM 5271 C CA  . GLY A 1 663 ? -1.037  38.615  -2.511  1.00 78.16 663 A 1 
ATOM 5272 C C   . GLY A 1 663 ? -1.416  39.541  -1.344  1.00 79.12 663 A 1 
ATOM 5273 O O   . GLY A 1 663 ? -2.249  39.199  -0.493  1.00 76.43 663 A 1 
ATOM 5274 N N   . ARG A 1 664 ? -0.848  40.740  -1.328  1.00 73.25 664 A 1 
ATOM 5275 C CA  . ARG A 1 664 ? -1.093  41.762  -0.287  1.00 71.83 664 A 1 
ATOM 5276 C C   . ARG A 1 664 ? -2.583  42.029  -0.033  1.00 73.66 664 A 1 
ATOM 5277 O O   . ARG A 1 664 ? -2.988  42.086  1.120   1.00 69.59 664 A 1 
ATOM 5278 C CB  . ARG A 1 664 ? -0.393  43.070  -0.675  1.00 68.31 664 A 1 
ATOM 5279 C CG  . ARG A 1 664 ? 1.137   43.020  -0.521  1.00 62.82 664 A 1 
ATOM 5280 C CD  . ARG A 1 664 ? 1.702   44.368  -0.990  1.00 61.30 664 A 1 
ATOM 5281 N NE  . ARG A 1 664 ? 3.124   44.546  -0.645  1.00 55.48 664 A 1 
ATOM 5282 C CZ  . ARG A 1 664 ? 3.823   45.639  -0.885  1.00 50.27 664 A 1 
ATOM 5283 N NH1 . ARG A 1 664 ? 3.359   46.645  -1.565  1.00 47.65 664 A 1 
ATOM 5284 N NH2 . ARG A 1 664 ? 5.025   45.770  -0.414  1.00 46.54 664 A 1 
ATOM 5285 N N   . GLY A 1 665 ? -3.402  42.122  -1.090  1.00 75.24 665 A 1 
ATOM 5286 C CA  . GLY A 1 665 ? -4.846  42.381  -0.988  1.00 74.37 665 A 1 
ATOM 5287 C C   . GLY A 1 665 ? -5.731  41.157  -0.713  1.00 76.17 665 A 1 
ATOM 5288 O O   . GLY A 1 665 ? -6.944  41.293  -0.641  1.00 72.06 665 A 1 
ATOM 5289 N N   . ALA A 1 666 ? -5.185  39.952  -0.571  1.00 76.31 666 A 1 
ATOM 5290 C CA  . ALA A 1 666 ? -5.992  38.762  -0.315  1.00 77.47 666 A 1 
ATOM 5291 C C   . ALA A 1 666 ? -6.343  38.630  1.179   1.00 78.49 666 A 1 
ATOM 5292 O O   . ALA A 1 666 ? -5.532  38.945  2.049   1.00 76.66 666 A 1 
ATOM 5293 C CB  . ALA A 1 666 ? -5.258  37.529  -0.845  1.00 76.43 666 A 1 
ATOM 5294 N N   . LYS A 1 667 ? -7.533  38.103  1.472   1.00 80.23 667 A 1 
ATOM 5295 C CA  . LYS A 1 667 ? -8.036  37.918  2.850   1.00 79.91 667 A 1 
ATOM 5296 C C   . LYS A 1 667 ? -7.345  36.779  3.618   1.00 81.55 667 A 1 
ATOM 5297 O O   . LYS A 1 667 ? -7.349  36.776  4.836   1.00 76.47 667 A 1 
ATOM 5298 C CB  . LYS A 1 667 ? -9.564  37.734  2.821   1.00 76.42 667 A 1 
ATOM 5299 C CG  . LYS A 1 667 ? -10.285 38.996  2.316   1.00 69.42 667 A 1 
ATOM 5300 C CD  . LYS A 1 667 ? -11.811 38.847  2.337   1.00 66.14 667 A 1 
ATOM 5301 C CE  . LYS A 1 667 ? -12.463 40.180  1.940   1.00 58.93 667 A 1 
ATOM 5302 N NZ  . LYS A 1 667 ? -13.928 40.176  2.105   1.00 51.49 667 A 1 
ATOM 5303 N N   . GLY A 1 668 ? -6.745  35.817  2.908   1.00 82.60 668 A 1 
ATOM 5304 C CA  . GLY A 1 668 ? -6.156  34.621  3.523   1.00 83.03 668 A 1 
ATOM 5305 C C   . GLY A 1 668 ? -7.168  33.486  3.740   1.00 84.03 668 A 1 
ATOM 5306 O O   . GLY A 1 668 ? -8.296  33.526  3.248   1.00 81.88 668 A 1 
ATOM 5307 N N   . LYS A 1 669 ? -6.758  32.442  4.457   1.00 84.96 669 A 1 
ATOM 5308 C CA  . LYS A 1 669 ? -7.581  31.261  4.784   1.00 84.86 669 A 1 
ATOM 5309 C C   . LYS A 1 669 ? -7.845  31.213  6.286   1.00 86.34 669 A 1 
ATOM 5310 O O   . LYS A 1 669 ? -6.965  31.529  7.076   1.00 84.16 669 A 1 
ATOM 5311 C CB  . LYS A 1 669 ? -6.886  29.996  4.261   1.00 82.32 669 A 1 
ATOM 5312 C CG  . LYS A 1 669 ? -7.774  28.737  4.299   1.00 72.29 669 A 1 
ATOM 5313 C CD  . LYS A 1 669 ? -7.086  27.556  3.598   1.00 67.56 669 A 1 
ATOM 5314 C CE  . LYS A 1 669 ? -7.971  26.305  3.586   1.00 58.57 669 A 1 
ATOM 5315 N NZ  . LYS A 1 669 ? -7.317  25.164  2.882   1.00 49.94 669 A 1 
ATOM 5316 N N   . ALA A 1 670 ? -9.046  30.799  6.691   1.00 85.61 670 A 1 
ATOM 5317 C CA  . ALA A 1 670 ? -9.356  30.646  8.109   1.00 85.39 670 A 1 
ATOM 5318 C C   . ALA A 1 670 ? -8.470  29.560  8.747   1.00 86.41 670 A 1 
ATOM 5319 O O   . ALA A 1 670 ? -8.381  28.449  8.219   1.00 85.08 670 A 1 
ATOM 5320 C CB  . ALA A 1 670 ? -10.850 30.343  8.261   1.00 84.08 670 A 1 
ATOM 5321 N N   . VAL A 1 671 ? -7.857  29.850  9.890   1.00 86.05 671 A 1 
ATOM 5322 C CA  . VAL A 1 671 ? -6.937  28.936  10.598  1.00 85.96 671 A 1 
ATOM 5323 C C   . VAL A 1 671 ? -7.603  27.598  10.927  1.00 86.37 671 A 1 
ATOM 5324 O O   . VAL A 1 671 ? -6.976  26.549  10.804  1.00 85.07 671 A 1 
ATOM 5325 C CB  . VAL A 1 671 ? -6.398  29.596  11.880  1.00 85.29 671 A 1 
ATOM 5326 C CG1 . VAL A 1 671 ? -5.493  28.649  12.671  1.00 75.05 671 A 1 
ATOM 5327 C CG2 . VAL A 1 671 ? -5.569  30.840  11.560  1.00 74.92 671 A 1 
ATOM 5328 N N   . VAL A 1 672 ? -8.901  27.612  11.249  1.00 84.71 672 A 1 
ATOM 5329 C CA  . VAL A 1 672 ? -9.695  26.401  11.533  1.00 82.91 672 A 1 
ATOM 5330 C C   . VAL A 1 672 ? -9.709  25.391  10.377  1.00 83.28 672 A 1 
ATOM 5331 O O   . VAL A 1 672 ? -9.935  24.214  10.600  1.00 80.79 672 A 1 
ATOM 5332 C CB  . VAL A 1 672 ? -11.144 26.756  11.919  1.00 81.13 672 A 1 
ATOM 5333 C CG1 . VAL A 1 672 ? -11.174 27.626  13.187  1.00 72.22 672 A 1 
ATOM 5334 C CG2 . VAL A 1 672 ? -11.900 27.502  10.806  1.00 71.16 672 A 1 
ATOM 5335 N N   . ASN A 1 673 ? -9.436  25.833  9.149   1.00 80.31 673 A 1 
ATOM 5336 C CA  . ASN A 1 673 ? -9.344  24.966  7.970   1.00 78.49 673 A 1 
ATOM 5337 C C   . ASN A 1 673 ? -7.925  24.415  7.733   1.00 79.40 673 A 1 
ATOM 5338 O O   . ASN A 1 673 ? -7.720  23.665  6.781   1.00 77.38 673 A 1 
ATOM 5339 C CB  . ASN A 1 673 ? -9.829  25.753  6.739   1.00 76.52 673 A 1 
ATOM 5340 C CG  . ASN A 1 673 ? -11.286 26.167  6.800   1.00 72.71 673 A 1 
ATOM 5341 O OD1 . ASN A 1 673 ? -12.118 25.571  7.452   1.00 65.35 673 A 1 
ATOM 5342 N ND2 . ASN A 1 673 ? -11.660 27.194  6.071   1.00 65.67 673 A 1 
ATOM 5343 N N   . LEU A 1 674 ? -6.953  24.853  8.526   1.00 82.63 674 A 1 
ATOM 5344 C CA  . LEU A 1 674 ? -5.548  24.447  8.429   1.00 81.95 674 A 1 
ATOM 5345 C C   . LEU A 1 674 ? -5.126  23.509  9.566   1.00 83.16 674 A 1 
ATOM 5346 O O   . LEU A 1 674 ? -4.149  22.777  9.421   1.00 80.65 674 A 1 
ATOM 5347 C CB  . LEU A 1 674 ? -4.652  25.699  8.408   1.00 81.97 674 A 1 
ATOM 5348 C CG  . LEU A 1 674 ? -4.902  26.671  7.240   1.00 79.55 674 A 1 
ATOM 5349 C CD1 . LEU A 1 674 ? -4.001  27.896  7.382   1.00 72.99 674 A 1 
ATOM 5350 C CD2 . LEU A 1 674 ? -4.602  26.020  5.885   1.00 72.29 674 A 1 
ATOM 5351 N N   . ILE A 1 675 ? -5.866  23.521  10.684  1.00 85.60 675 A 1 
ATOM 5352 C CA  . ILE A 1 675 ? -5.616  22.670  11.853  1.00 85.06 675 A 1 
ATOM 5353 C C   . ILE A 1 675 ? -6.851  21.823  12.180  1.00 83.86 675 A 1 
ATOM 5354 O O   . ILE A 1 675 ? -7.989  22.269  12.033  1.00 79.38 675 A 1 
ATOM 5355 C CB  . ILE A 1 675 ? -5.126  23.499  13.060  1.00 84.82 675 A 1 
ATOM 5356 C CG1 . ILE A 1 675 ? -6.196  24.486  13.576  1.00 77.85 675 A 1 
ATOM 5357 C CG2 . ILE A 1 675 ? -3.812  24.221  12.717  1.00 74.86 675 A 1 
ATOM 5358 C CD1 . ILE A 1 675 ? -5.758  25.283  14.810  1.00 71.14 675 A 1 
ATOM 5359 N N   . ASN A 1 676 ? -6.638  20.602  12.660  1.00 85.13 676 A 1 
ATOM 5360 C CA  . ASN A 1 676 ? -7.704  19.660  13.008  1.00 83.19 676 A 1 
ATOM 5361 C C   . ASN A 1 676 ? -8.195  19.889  14.445  1.00 84.21 676 A 1 
ATOM 5362 O O   . ASN A 1 676 ? -7.812  19.152  15.360  1.00 80.91 676 A 1 
ATOM 5363 C CB  . ASN A 1 676 ? -7.203  18.221  12.773  1.00 79.15 676 A 1 
ATOM 5364 C CG  . ASN A 1 676 ? -7.006  17.885  11.306  1.00 71.35 676 A 1 
ATOM 5365 O OD1 . ASN A 1 676 ? -7.663  18.393  10.420  1.00 63.69 676 A 1 
ATOM 5366 N ND2 . ASN A 1 676 ? -6.105  16.980  11.000  1.00 64.43 676 A 1 
ATOM 5367 N N   . LEU A 1 677 ? -9.043  20.910  14.641  1.00 82.74 677 A 1 
ATOM 5368 C CA  . LEU A 1 677 ? -9.679  21.176  15.933  1.00 81.80 677 A 1 
ATOM 5369 C C   . LEU A 1 677 ? -10.700 20.082  16.282  1.00 82.12 677 A 1 
ATOM 5370 O O   . LEU A 1 677 ? -11.382 19.549  15.406  1.00 79.01 677 A 1 
ATOM 5371 C CB  . LEU A 1 677 ? -10.348 22.562  15.921  1.00 80.91 677 A 1 
ATOM 5372 C CG  . LEU A 1 677 ? -9.386  23.748  15.749  1.00 78.41 677 A 1 
ATOM 5373 C CD1 . LEU A 1 677 ? -10.184 25.046  15.650  1.00 70.59 677 A 1 
ATOM 5374 C CD2 . LEU A 1 677 ? -8.411  23.881  16.922  1.00 70.41 677 A 1 
ATOM 5375 N N   . ARG A 1 678 ? -10.839 19.769  17.567  1.00 86.67 678 A 1 
ATOM 5376 C CA  . ARG A 1 678 ? -11.890 18.887  18.092  1.00 85.08 678 A 1 
ATOM 5377 C C   . ARG A 1 678 ? -13.207 19.656  18.241  1.00 84.87 678 A 1 
ATOM 5378 O O   . ARG A 1 678 ? -13.223 20.885  18.236  1.00 81.62 678 A 1 
ATOM 5379 C CB  . ARG A 1 678 ? -11.437 18.266  19.417  1.00 83.66 678 A 1 
ATOM 5380 C CG  . ARG A 1 678 ? -10.146 17.453  19.267  1.00 79.64 678 A 1 
ATOM 5381 C CD  . ARG A 1 678 ? -9.693  16.923  20.628  1.00 76.48 678 A 1 
ATOM 5382 N NE  . ARG A 1 678 ? -8.409  16.224  20.508  1.00 69.93 678 A 1 
ATOM 5383 C CZ  . ARG A 1 678 ? -7.719  15.686  21.496  1.00 63.07 678 A 1 
ATOM 5384 N NH1 . ARG A 1 678 ? -8.153  15.711  22.727  1.00 59.44 678 A 1 
ATOM 5385 N NH2 . ARG A 1 678 ? -6.569  15.117  21.258  1.00 58.17 678 A 1 
ATOM 5386 N N   . GLU A 1 679 ? -14.316 18.918  18.402  1.00 83.54 679 A 1 
ATOM 5387 C CA  . GLU A 1 679 ? -15.615 19.535  18.688  1.00 82.21 679 A 1 
ATOM 5388 C C   . GLU A 1 679 ? -15.528 20.469  19.908  1.00 81.51 679 A 1 
ATOM 5389 O O   . GLU A 1 679 ? -14.854 20.179  20.899  1.00 75.02 679 A 1 
ATOM 5390 C CB  . GLU A 1 679 ? -16.708 18.465  18.874  1.00 78.71 679 A 1 
ATOM 5391 C CG  . GLU A 1 679 ? -17.079 17.768  17.551  1.00 69.59 679 A 1 
ATOM 5392 C CD  . GLU A 1 679 ? -18.230 16.748  17.682  1.00 63.73 679 A 1 
ATOM 5393 O OE1 . GLU A 1 679 ? -18.775 16.357  16.626  1.00 57.20 679 A 1 
ATOM 5394 O OE2 . GLU A 1 679 ? -18.533 16.311  18.816  1.00 56.20 679 A 1 
ATOM 5395 N N   . ASP A 1 680 ? -16.183 21.628  19.796  1.00 84.77 680 A 1 
ATOM 5396 C CA  . ASP A 1 680 ? -16.221 22.708  20.796  1.00 84.73 680 A 1 
ATOM 5397 C C   . ASP A 1 680 ? -14.882 23.387  21.142  1.00 85.88 680 A 1 
ATOM 5398 O O   . ASP A 1 680 ? -14.822 24.230  22.049  1.00 82.27 680 A 1 
ATOM 5399 C CB  . ASP A 1 680 ? -17.001 22.258  22.037  1.00 82.19 680 A 1 
ATOM 5400 C CG  . ASP A 1 680 ? -18.410 21.773  21.703  1.00 74.82 680 A 1 
ATOM 5401 O OD1 . ASP A 1 680 ? -19.044 22.441  20.855  1.00 67.77 680 A 1 
ATOM 5402 O OD2 . ASP A 1 680 ? -18.845 20.799  22.344  1.00 66.90 680 A 1 
ATOM 5403 N N   . GLU A 1 681 ? -13.806 23.092  20.412  1.00 87.39 681 A 1 
ATOM 5404 C CA  . GLU A 1 681 ? -12.557 23.836  20.558  1.00 87.19 681 A 1 
ATOM 5405 C C   . GLU A 1 681 ? -12.582 25.163  19.794  1.00 86.62 681 A 1 
ATOM 5406 O O   . GLU A 1 681 ? -12.958 25.245  18.625  1.00 83.72 681 A 1 
ATOM 5407 C CB  . GLU A 1 681 ? -11.321 23.012  20.173  1.00 85.60 681 A 1 
ATOM 5408 C CG  . GLU A 1 681 ? -11.064 21.874  21.175  1.00 80.58 681 A 1 
ATOM 5409 C CD  . GLU A 1 681 ? -9.696  21.214  21.003  1.00 84.04 681 A 1 
ATOM 5410 O OE1 . GLU A 1 681 ? -9.241  20.583  21.987  1.00 72.33 681 A 1 
ATOM 5411 O OE2 . GLU A 1 681 ? -9.067  21.333  19.931  1.00 73.85 681 A 1 
ATOM 5412 N N   . LYS A 1 682 ? -12.133 26.224  20.468  1.00 84.49 682 A 1 
ATOM 5413 C CA  . LYS A 1 682 ? -11.955 27.564  19.896  1.00 83.52 682 A 1 
ATOM 5414 C C   . LYS A 1 682 ? -10.534 28.033  20.153  1.00 85.46 682 A 1 
ATOM 5415 O O   . LYS A 1 682 ? -10.045 27.899  21.272  1.00 83.46 682 A 1 
ATOM 5416 C CB  . LYS A 1 682 ? -12.971 28.547  20.493  1.00 80.81 682 A 1 
ATOM 5417 C CG  . LYS A 1 682 ? -14.416 28.167  20.142  1.00 73.85 682 A 1 
ATOM 5418 C CD  . LYS A 1 682 ? -15.406 29.191  20.709  1.00 70.05 682 A 1 
ATOM 5419 C CE  . LYS A 1 682 ? -16.831 28.748  20.373  1.00 60.47 682 A 1 
ATOM 5420 N NZ  . LYS A 1 682 ? -17.845 29.702  20.886  1.00 53.09 682 A 1 
ATOM 5421 N N   . ILE A 1 683 ? -9.906  28.610  19.148  1.00 84.49 683 A 1 
ATOM 5422 C CA  . ILE A 1 683 ? -8.579  29.212  19.287  1.00 83.62 683 A 1 
ATOM 5423 C C   . ILE A 1 683 ? -8.698  30.440  20.191  1.00 83.81 683 A 1 
ATOM 5424 O O   . ILE A 1 683 ? -9.567  31.283  19.979  1.00 81.85 683 A 1 
ATOM 5425 C CB  . ILE A 1 683 ? -7.972  29.542  17.908  1.00 82.64 683 A 1 
ATOM 5426 C CG1 . ILE A 1 683 ? -7.834  28.260  17.054  1.00 78.85 683 A 1 
ATOM 5427 C CG2 . ILE A 1 683 ? -6.601  30.217  18.080  1.00 77.38 683 A 1 
ATOM 5428 C CD1 . ILE A 1 683 ? -7.599  28.553  15.570  1.00 70.77 683 A 1 
ATOM 5429 N N   . LYS A 1 684 ? -7.843  30.506  21.209  1.00 87.50 684 A 1 
ATOM 5430 C CA  . LYS A 1 684 ? -7.776  31.610  22.177  1.00 87.13 684 A 1 
ATOM 5431 C C   . LYS A 1 684 ? -6.483  32.405  22.083  1.00 87.60 684 A 1 
ATOM 5432 O O   . LYS A 1 684 ? -6.484  33.579  22.435  1.00 84.41 684 A 1 
ATOM 5433 C CB  . LYS A 1 684 ? -7.956  31.061  23.596  1.00 86.12 684 A 1 
ATOM 5434 C CG  . LYS A 1 684 ? -9.382  30.591  23.897  1.00 83.22 684 A 1 
ATOM 5435 C CD  . LYS A 1 684 ? -10.380 31.761  23.903  1.00 81.40 684 A 1 
ATOM 5436 C CE  . LYS A 1 684 ? -11.720 31.287  24.467  1.00 76.16 684 A 1 
ATOM 5437 N NZ  . LYS A 1 684 ? -12.605 32.433  24.768  1.00 68.26 684 A 1 
ATOM 5438 N N   . ALA A 1 685 ? -5.418  31.790  21.609  1.00 87.16 685 A 1 
ATOM 5439 C CA  . ALA A 1 685 ? -4.162  32.479  21.353  1.00 87.12 685 A 1 
ATOM 5440 C C   . ALA A 1 685 ? -3.436  31.856  20.154  1.00 87.57 685 A 1 
ATOM 5441 O O   . ALA A 1 685 ? -3.429  30.632  19.993  1.00 86.15 685 A 1 
ATOM 5442 C CB  . ALA A 1 685 ? -3.303  32.447  22.625  1.00 87.02 685 A 1 
ATOM 5443 N N   . ILE A 1 686 ? -2.808  32.714  19.346  1.00 84.04 686 A 1 
ATOM 5444 C CA  . ILE A 1 686 ? -1.925  32.336  18.242  1.00 82.51 686 A 1 
ATOM 5445 C C   . ILE A 1 686 ? -0.560  32.943  18.538  1.00 83.22 686 A 1 
ATOM 5446 O O   . ILE A 1 686 ? -0.454  34.154  18.728  1.00 81.84 686 A 1 
ATOM 5447 C CB  . ILE A 1 686 ? -2.467  32.796  16.874  1.00 81.10 686 A 1 
ATOM 5448 C CG1 . ILE A 1 686 ? -3.931  32.347  16.674  1.00 75.23 686 A 1 
ATOM 5449 C CG2 . ILE A 1 686 ? -1.538  32.235  15.779  1.00 74.24 686 A 1 
ATOM 5450 C CD1 . ILE A 1 686 ? -4.558  32.758  15.340  1.00 68.65 686 A 1 
ATOM 5451 N N   . ILE A 1 687 ? 0.453   32.106  18.613  1.00 86.03 687 A 1 
ATOM 5452 C CA  . ILE A 1 687 ? 1.762   32.499  19.117  1.00 85.80 687 A 1 
ATOM 5453 C C   . ILE A 1 687 ? 2.829   32.097  18.097  1.00 85.70 687 A 1 
ATOM 5454 O O   . ILE A 1 687 ? 3.065   30.899  17.899  1.00 84.26 687 A 1 
ATOM 5455 C CB  . ILE A 1 687 ? 2.009   31.879  20.506  1.00 86.01 687 A 1 
ATOM 5456 C CG1 . ILE A 1 687 ? 0.860   32.198  21.498  1.00 82.87 687 A 1 
ATOM 5457 C CG2 . ILE A 1 687 ? 3.338   32.407  21.046  1.00 81.74 687 A 1 
ATOM 5458 C CD1 . ILE A 1 687 ? 0.952   31.414  22.806  1.00 76.99 687 A 1 
ATOM 5459 N N   . PRO A 1 688 ? 3.486   33.065  17.441  1.00 83.41 688 A 1 
ATOM 5460 C CA  . PRO A 1 688 ? 4.632   32.773  16.595  1.00 81.29 688 A 1 
ATOM 5461 C C   . PRO A 1 688 ? 5.840   32.364  17.440  1.00 82.52 688 A 1 
ATOM 5462 O O   . PRO A 1 688 ? 6.138   32.993  18.460  1.00 81.53 688 A 1 
ATOM 5463 C CB  . PRO A 1 688 ? 4.894   34.063  15.823  1.00 79.67 688 A 1 
ATOM 5464 C CG  . PRO A 1 688 ? 4.368   35.163  16.734  1.00 74.84 688 A 1 
ATOM 5465 C CD  . PRO A 1 688 ? 3.207   34.491  17.467  1.00 77.40 688 A 1 
ATOM 5466 N N   . THR A 1 689 ? 6.554   31.339  16.999  1.00 85.10 689 A 1 
ATOM 5467 C CA  . THR A 1 689 ? 7.850   30.965  17.561  1.00 85.18 689 A 1 
ATOM 5468 C C   . THR A 1 689 ? 8.837   30.658  16.441  1.00 84.72 689 A 1 
ATOM 5469 O O   . THR A 1 689 ? 8.516   29.945  15.489  1.00 81.88 689 A 1 
ATOM 5470 C CB  . THR A 1 689 ? 7.730   29.817  18.575  1.00 84.16 689 A 1 
ATOM 5471 O OG1 . THR A 1 689 ? 8.981   29.620  19.190  1.00 70.66 689 A 1 
ATOM 5472 C CG2 . THR A 1 689 ? 7.271   28.480  18.003  1.00 71.70 689 A 1 
ATOM 5473 N N   . THR A 1 690 ? 10.027  31.231  16.559  1.00 81.18 690 A 1 
ATOM 5474 C CA  . THR A 1 690 ? 11.155  30.968  15.659  1.00 78.41 690 A 1 
ATOM 5475 C C   . THR A 1 690 ? 12.009  29.806  16.149  1.00 79.05 690 A 1 
ATOM 5476 O O   . THR A 1 690 ? 12.632  29.120  15.350  1.00 74.34 690 A 1 
ATOM 5477 C CB  . THR A 1 690 ? 12.027  32.222  15.520  1.00 75.09 690 A 1 
ATOM 5478 O OG1 . THR A 1 690 ? 12.391  32.714  16.799  1.00 67.44 690 A 1 
ATOM 5479 C CG2 . THR A 1 690 ? 11.276  33.355  14.812  1.00 65.74 690 A 1 
ATOM 5480 N N   . ASP A 1 691 ? 12.001  29.577  17.449  1.00 79.10 691 A 1 
ATOM 5481 C CA  . ASP A 1 691 ? 12.789  28.558  18.133  1.00 79.01 691 A 1 
ATOM 5482 C C   . ASP A 1 691 ? 11.999  27.941  19.297  1.00 80.94 691 A 1 
ATOM 5483 O O   . ASP A 1 691 ? 10.975  28.463  19.743  1.00 76.76 691 A 1 
ATOM 5484 C CB  . ASP A 1 691 ? 14.131  29.181  18.590  1.00 73.76 691 A 1 
ATOM 5485 C CG  . ASP A 1 691 ? 13.952  30.373  19.545  1.00 66.40 691 A 1 
ATOM 5486 O OD1 . ASP A 1 691 ? 13.075  30.340  20.432  1.00 60.13 691 A 1 
ATOM 5487 O OD2 . ASP A 1 691 ? 14.649  31.398  19.412  1.00 62.47 691 A 1 
ATOM 5488 N N   . PHE A 1 692 ? 12.479  26.810  19.792  1.00 80.67 692 A 1 
ATOM 5489 C CA  . PHE A 1 692 ? 11.987  26.152  21.005  1.00 81.40 692 A 1 
ATOM 5490 C C   . PHE A 1 692 ? 13.042  26.235  22.119  1.00 83.21 692 A 1 
ATOM 5491 O O   . PHE A 1 692 ? 13.355  25.237  22.764  1.00 79.00 692 A 1 
ATOM 5492 C CB  . PHE A 1 692 ? 11.536  24.724  20.680  1.00 80.25 692 A 1 
ATOM 5493 C CG  . PHE A 1 692 ? 10.274  24.648  19.844  1.00 79.56 692 A 1 
ATOM 5494 C CD1 . PHE A 1 692 ? 9.015   24.681  20.475  1.00 73.17 692 A 1 
ATOM 5495 C CD2 . PHE A 1 692 ? 10.350  24.548  18.444  1.00 74.25 692 A 1 
ATOM 5496 C CE1 . PHE A 1 692 ? 7.838   24.604  19.712  1.00 70.91 692 A 1 
ATOM 5497 C CE2 . PHE A 1 692 ? 9.172   24.478  17.678  1.00 72.30 692 A 1 
ATOM 5498 C CZ  . PHE A 1 692 ? 7.918   24.503  18.313  1.00 77.07 692 A 1 
ATOM 5499 N N   . ASP A 1 693 ? 13.598  27.417  22.320  1.00 84.17 693 A 1 
ATOM 5500 C CA  . ASP A 1 693 ? 14.666  27.674  23.286  1.00 84.84 693 A 1 
ATOM 5501 C C   . ASP A 1 693 ? 14.222  27.367  24.727  1.00 86.12 693 A 1 
ATOM 5502 O O   . ASP A 1 693 ? 13.101  27.670  25.153  1.00 83.27 693 A 1 
ATOM 5503 C CB  . ASP A 1 693 ? 15.148  29.126  23.114  1.00 81.54 693 A 1 
ATOM 5504 C CG  . ASP A 1 693 ? 16.474  29.456  23.804  1.00 74.77 693 A 1 
ATOM 5505 O OD1 . ASP A 1 693 ? 16.737  28.898  24.889  1.00 66.80 693 A 1 
ATOM 5506 O OD2 . ASP A 1 693 ? 17.193  30.323  23.283  1.00 66.63 693 A 1 
ATOM 5507 N N   . GLU A 1 694 ? 15.113  26.758  25.514  1.00 84.59 694 A 1 
ATOM 5508 C CA  . GLU A 1 694 ? 14.886  26.466  26.931  1.00 84.99 694 A 1 
ATOM 5509 C C   . GLU A 1 694 ? 14.748  27.726  27.797  1.00 86.99 694 A 1 
ATOM 5510 O O   . GLU A 1 694 ? 14.146  27.664  28.873  1.00 82.68 694 A 1 
ATOM 5511 C CB  . GLU A 1 694 ? 16.019  25.606  27.500  1.00 81.01 694 A 1 
ATOM 5512 C CG  . GLU A 1 694 ? 16.084  24.198  26.905  1.00 72.52 694 A 1 
ATOM 5513 C CD  . GLU A 1 694 ? 16.892  23.215  27.770  1.00 66.87 694 A 1 
ATOM 5514 O OE1 . GLU A 1 694 ? 17.014  22.047  27.345  1.00 59.93 694 A 1 
ATOM 5515 O OE2 . GLU A 1 694 ? 17.275  23.585  28.906  1.00 58.97 694 A 1 
ATOM 5516 N N   . SER A 1 695 ? 15.276  28.856  27.347  1.00 88.10 695 A 1 
ATOM 5517 C CA  . SER A 1 695 ? 15.173  30.151  28.030  1.00 88.65 695 A 1 
ATOM 5518 C C   . SER A 1 695 ? 13.774  30.772  27.953  1.00 90.02 695 A 1 
ATOM 5519 O O   . SER A 1 695 ? 13.438  31.638  28.767  1.00 87.14 695 A 1 
ATOM 5520 C CB  . SER A 1 695 ? 16.211  31.120  27.460  1.00 87.32 695 A 1 
ATOM 5521 O OG  . SER A 1 695 ? 15.886  31.505  26.144  1.00 80.14 695 A 1 
ATOM 5522 N N   . LYS A 1 696 ? 12.934  30.313  27.011  1.00 90.29 696 A 1 
ATOM 5523 C CA  . LYS A 1 696 ? 11.565  30.786  26.809  1.00 90.78 696 A 1 
ATOM 5524 C C   . LYS A 1 696 ? 10.565  29.842  27.462  1.00 91.84 696 A 1 
ATOM 5525 O O   . LYS A 1 696 ? 10.724  28.622  27.488  1.00 90.14 696 A 1 
ATOM 5526 C CB  . LYS A 1 696 ? 11.281  30.978  25.311  1.00 89.29 696 A 1 
ATOM 5527 C CG  . LYS A 1 696 ? 12.179  32.053  24.679  1.00 86.77 696 A 1 
ATOM 5528 C CD  . LYS A 1 696 ? 11.958  32.151  23.165  1.00 83.89 696 A 1 
ATOM 5529 C CE  . LYS A 1 696 ? 12.987  33.096  22.540  1.00 77.82 696 A 1 
ATOM 5530 N NZ  . LYS A 1 696 ? 13.042  32.966  21.064  1.00 70.73 696 A 1 
ATOM 5531 N N   . SER A 1 697 ? 9.480   30.414  27.986  1.00 92.52 697 A 1 
ATOM 5532 C CA  . SER A 1 697 ? 8.391   29.641  28.581  1.00 92.93 697 A 1 
ATOM 5533 C C   . SER A 1 697 ? 7.030   30.089  28.068  1.00 93.26 697 A 1 
ATOM 5534 O O   . SER A 1 697 ? 6.789   31.268  27.834  1.00 91.11 697 A 1 
ATOM 5535 C CB  . SER A 1 697 ? 8.475   29.651  30.109  1.00 91.54 697 A 1 
ATOM 5536 O OG  . SER A 1 697 ? 8.406   30.957  30.651  1.00 83.65 697 A 1 
ATOM 5537 N N   . LEU A 1 698 ? 6.117   29.142  27.894  1.00 93.23 698 A 1 
ATOM 5538 C CA  . LEU A 1 698 ? 4.736   29.397  27.522  1.00 93.45 698 A 1 
ATOM 5539 C C   . LEU A 1 698 ? 3.891   29.512  28.793  1.00 94.35 698 A 1 
ATOM 5540 O O   . LEU A 1 698 ? 3.873   28.602  29.625  1.00 92.89 698 A 1 
ATOM 5541 C CB  . LEU A 1 698 ? 4.274   28.282  26.569  1.00 92.02 698 A 1 
ATOM 5542 C CG  . LEU A 1 698 ? 2.923   28.547  25.892  1.00 87.50 698 A 1 
ATOM 5543 C CD1 . LEU A 1 698 ? 2.927   29.802  25.028  1.00 77.33 698 A 1 
ATOM 5544 C CD2 . LEU A 1 698 ? 2.592   27.371  24.967  1.00 77.46 698 A 1 
ATOM 5545 N N   . VAL A 1 699 ? 3.205   30.651  28.948  1.00 93.85 699 A 1 
ATOM 5546 C CA  . VAL A 1 699 ? 2.373   30.979  30.107  1.00 94.61 699 A 1 
ATOM 5547 C C   . VAL A 1 699 ? 0.904   30.965  29.700  1.00 94.86 699 A 1 
ATOM 5548 O O   . VAL A 1 699 ? 0.488   31.714  28.822  1.00 93.49 699 A 1 
ATOM 5549 C CB  . VAL A 1 699 ? 2.769   32.327  30.739  1.00 94.33 699 A 1 
ATOM 5550 C CG1 . VAL A 1 699 ? 2.073   32.499  32.093  1.00 87.11 699 A 1 
ATOM 5551 C CG2 . VAL A 1 699 ? 4.278   32.427  30.983  1.00 84.62 699 A 1 
ATOM 5552 N N   . PHE A 1 700 ? 0.123   30.112  30.345  1.00 94.85 700 A 1 
ATOM 5553 C CA  . PHE A 1 700 ? -1.317  29.960  30.147  1.00 94.79 700 A 1 
ATOM 5554 C C   . PHE A 1 700 ? -2.085  30.616  31.289  1.00 95.36 700 A 1 
ATOM 5555 O O   . PHE A 1 700 ? -1.717  30.457  32.453  1.00 94.31 700 A 1 
ATOM 5556 C CB  . PHE A 1 700 ? -1.684  28.474  30.081  1.00 94.04 700 A 1 
ATOM 5557 C CG  . PHE A 1 700 ? -0.948  27.686  29.026  1.00 93.77 700 A 1 
ATOM 5558 C CD1 . PHE A 1 700 ? -1.501  27.539  27.742  1.00 86.32 700 A 1 
ATOM 5559 C CD2 . PHE A 1 700 ? 0.289   27.090  29.333  1.00 87.04 700 A 1 
ATOM 5560 C CE1 . PHE A 1 700 ? -0.822  26.791  26.769  1.00 85.99 700 A 1 
ATOM 5561 C CE2 . PHE A 1 700 ? 0.969   26.350  28.355  1.00 86.61 700 A 1 
ATOM 5562 C CZ  . PHE A 1 700 ? 0.412   26.195  27.075  1.00 90.84 700 A 1 
ATOM 5563 N N   . PHE A 1 701 ? -3.200  31.263  30.961  1.00 94.50 701 A 1 
ATOM 5564 C CA  . PHE A 1 701 ? -4.108  31.909  31.903  1.00 94.73 701 A 1 
ATOM 5565 C C   . PHE A 1 701 ? -5.516  31.348  31.744  1.00 94.93 701 A 1 
ATOM 5566 O O   . PHE A 1 701 ? -6.053  31.327  30.634  1.00 93.18 701 A 1 
ATOM 5567 C CB  . PHE A 1 701 ? -4.092  33.417  31.667  1.00 94.35 701 A 1 
ATOM 5568 C CG  . PHE A 1 701 ? -2.715  34.027  31.794  1.00 94.24 701 A 1 
ATOM 5569 C CD1 . PHE A 1 701 ? -2.208  34.359  33.059  1.00 86.87 701 A 1 
ATOM 5570 C CD2 . PHE A 1 701 ? -1.926  34.244  30.648  1.00 87.58 701 A 1 
ATOM 5571 C CE1 . PHE A 1 701 ? -0.929  34.924  33.179  1.00 87.01 701 A 1 
ATOM 5572 C CE2 . PHE A 1 701 ? -0.646  34.806  30.769  1.00 87.62 701 A 1 
ATOM 5573 C CZ  . PHE A 1 701 ? -0.151  35.153  32.034  1.00 91.61 701 A 1 
ATOM 5574 N N   . THR A 1 702 ? -6.113  30.902  32.850  1.00 94.36 702 A 1 
ATOM 5575 C CA  . THR A 1 702 ? -7.456  30.319  32.834  1.00 94.38 702 A 1 
ATOM 5576 C C   . THR A 1 702 ? -8.505  31.274  33.391  1.00 94.36 702 A 1 
ATOM 5577 O O   . THR A 1 702 ? -8.209  32.177  34.178  1.00 92.94 702 A 1 
ATOM 5578 C CB  . THR A 1 702 ? -7.533  28.958  33.539  1.00 93.52 702 A 1 
ATOM 5579 O OG1 . THR A 1 702 ? -7.648  29.103  34.927  1.00 84.05 702 A 1 
ATOM 5580 C CG2 . THR A 1 702 ? -6.342  28.052  33.233  1.00 83.94 702 A 1 
ATOM 5581 N N   . ARG A 1 703 ? -9.757  31.029  33.021  1.00 94.01 703 A 1 
ATOM 5582 C CA  . ARG A 1 703 ? -10.924 31.795  33.448  1.00 94.44 703 A 1 
ATOM 5583 C C   . ARG A 1 703 ? -11.103 31.778  34.964  1.00 94.52 703 A 1 
ATOM 5584 O O   . ARG A 1 703 ? -11.394 32.819  35.552  1.00 92.46 703 A 1 
ATOM 5585 C CB  . ARG A 1 703 ? -12.144 31.221  32.725  1.00 93.63 703 A 1 
ATOM 5586 C CG  . ARG A 1 703 ? -13.405 32.029  33.005  1.00 90.88 703 A 1 
ATOM 5587 C CD  . ARG A 1 703 ? -14.552 31.427  32.207  1.00 88.93 703 A 1 
ATOM 5588 N NE  . ARG A 1 703 ? -15.818 32.105  32.504  1.00 80.83 703 A 1 
ATOM 5589 C CZ  . ARG A 1 703 ? -16.890 32.071  31.740  1.00 75.13 703 A 1 
ATOM 5590 N NH1 . ARG A 1 703 ? -16.906 31.424  30.604  1.00 67.17 703 A 1 
ATOM 5591 N NH2 . ARG A 1 703 ? -17.979 32.686  32.114  1.00 66.65 703 A 1 
ATOM 5592 N N   . ASN A 1 704 ? -10.837 30.640  35.592  1.00 93.58 704 A 1 
ATOM 5593 C CA  . ASN A 1 704 ? -10.944 30.461  37.042  1.00 93.32 704 A 1 
ATOM 5594 C C   . ASN A 1 704 ? -9.710  30.968  37.821  1.00 93.51 704 A 1 
ATOM 5595 O O   . ASN A 1 704 ? -9.568  30.731  39.020  1.00 89.79 704 A 1 
ATOM 5596 C CB  . ASN A 1 704 ? -11.308 28.992  37.335  1.00 92.02 704 A 1 
ATOM 5597 C CG  . ASN A 1 704 ? -12.733 28.632  36.926  1.00 89.84 704 A 1 
ATOM 5598 O OD1 . ASN A 1 704 ? -13.523 29.467  36.517  1.00 79.81 704 A 1 
ATOM 5599 N ND2 . ASN A 1 704 ? -13.104 27.380  37.058  1.00 79.94 704 A 1 
ATOM 5600 N N   . GLY A 1 705 ? -8.817  31.715  37.163  1.00 93.08 705 A 1 
ATOM 5601 C CA  . GLY A 1 705 ? -7.697  32.394  37.817  1.00 92.85 705 A 1 
ATOM 5602 C C   . GLY A 1 705 ? -6.496  31.503  38.119  1.00 93.63 705 A 1 
ATOM 5603 O O   . GLY A 1 705 ? -5.757  31.778  39.067  1.00 91.17 705 A 1 
ATOM 5604 N N   . LEU A 1 706 ? -6.278  30.457  37.316  1.00 94.02 706 A 1 
ATOM 5605 C CA  . LEU A 1 706 ? -5.043  29.677  37.331  1.00 94.36 706 A 1 
ATOM 5606 C C   . LEU A 1 706 ? -4.028  30.259  36.341  1.00 95.04 706 A 1 
ATOM 5607 O O   . LEU A 1 706 ? -4.390  30.788  35.293  1.00 93.64 706 A 1 
ATOM 5608 C CB  . LEU A 1 706 ? -5.319  28.190  37.033  1.00 93.40 706 A 1 
ATOM 5609 C CG  . LEU A 1 706 ? -6.325  27.505  37.969  1.00 89.67 706 A 1 
ATOM 5610 C CD1 . LEU A 1 706 ? -6.537  26.057  37.529  1.00 78.68 706 A 1 
ATOM 5611 C CD2 . LEU A 1 706 ? -5.836  27.487  39.415  1.00 78.36 706 A 1 
ATOM 5612 N N   . VAL A 1 707 ? -2.751  30.117  36.672  1.00 94.44 707 A 1 
ATOM 5613 C CA  . VAL A 1 707 ? -1.630  30.383  35.772  1.00 94.96 707 A 1 
ATOM 5614 C C   . VAL A 1 707 ? -0.755  29.147  35.674  1.00 94.86 707 A 1 
ATOM 5615 O O   . VAL A 1 707 ? -0.499  28.459  36.668  1.00 92.69 707 A 1 
ATOM 5616 C CB  . VAL A 1 707 ? -0.843  31.638  36.195  1.00 94.16 707 A 1 
ATOM 5617 C CG1 . VAL A 1 707 ? -0.097  31.469  37.526  1.00 83.38 707 A 1 
ATOM 5618 C CG2 . VAL A 1 707 ? 0.166   32.055  35.127  1.00 81.80 707 A 1 
ATOM 5619 N N   . LYS A 1 708 ? -0.280  28.852  34.477  1.00 94.92 708 A 1 
ATOM 5620 C CA  . LYS A 1 708 ? 0.673   27.776  34.247  1.00 94.74 708 A 1 
ATOM 5621 C C   . LYS A 1 708 ? 1.815   28.261  33.377  1.00 95.03 708 A 1 
ATOM 5622 O O   . LYS A 1 708 ? 1.568   28.784  32.304  1.00 93.73 708 A 1 
ATOM 5623 C CB  . LYS A 1 708 ? -0.056  26.594  33.617  1.00 93.37 708 A 1 
ATOM 5624 C CG  . LYS A 1 708 ? 0.916   25.430  33.440  1.00 91.70 708 A 1 
ATOM 5625 C CD  . LYS A 1 708 ? 0.227   24.271  32.756  1.00 88.70 708 A 1 
ATOM 5626 C CE  . LYS A 1 708 ? 1.291   23.210  32.549  1.00 83.58 708 A 1 
ATOM 5627 N NZ  . LYS A 1 708 ? 0.714   22.026  31.923  1.00 79.87 708 A 1 
ATOM 5628 N N   . ARG A 1 709 ? 3.032   28.007  33.814  1.00 94.22 709 A 1 
ATOM 5629 C CA  . ARG A 1 709 ? 4.257   28.250  33.043  1.00 94.48 709 A 1 
ATOM 5630 C C   . ARG A 1 709 ? 4.928   26.920  32.715  1.00 94.29 709 A 1 
ATOM 5631 O O   . ARG A 1 709 ? 5.099   26.089  33.601  1.00 92.17 709 A 1 
ATOM 5632 C CB  . ARG A 1 709 ? 5.156   29.218  33.833  1.00 93.21 709 A 1 
ATOM 5633 C CG  . ARG A 1 709 ? 6.354   29.699  33.010  1.00 89.37 709 A 1 
ATOM 5634 C CD  . ARG A 1 709 ? 7.064   30.874  33.687  1.00 89.64 709 A 1 
ATOM 5635 N NE  . ARG A 1 709 ? 7.859   30.472  34.866  1.00 84.53 709 A 1 
ATOM 5636 C CZ  . ARG A 1 709 ? 9.180   30.462  34.966  1.00 85.54 709 A 1 
ATOM 5637 N NH1 . ARG A 1 709 ? 9.966   30.798  33.988  1.00 75.04 709 A 1 
ATOM 5638 N NH2 . ARG A 1 709 ? 9.748   30.100  36.067  1.00 75.12 709 A 1 
ATOM 5639 N N   . THR A 1 710 ? 5.255   26.703  31.447  1.00 94.43 710 A 1 
ATOM 5640 C CA  . THR A 1 710 ? 5.914   25.484  30.952  1.00 93.68 710 A 1 
ATOM 5641 C C   . THR A 1 710 ? 7.037   25.878  29.998  1.00 93.69 710 A 1 
ATOM 5642 O O   . THR A 1 710 ? 6.844   26.795  29.209  1.00 92.15 710 A 1 
ATOM 5643 C CB  . THR A 1 710 ? 4.914   24.574  30.226  1.00 92.41 710 A 1 
ATOM 5644 O OG1 . THR A 1 710 ? 3.821   24.272  31.066  1.00 79.41 710 A 1 
ATOM 5645 C CG2 . THR A 1 710 ? 5.516   23.244  29.811  1.00 79.07 710 A 1 
ATOM 5646 N N   . LYS A 1 711 ? 8.177   25.205  30.052  1.00 93.17 711 A 1 
ATOM 5647 C CA  . LYS A 1 711 ? 9.277   25.459  29.107  1.00 92.42 711 A 1 
ATOM 5648 C C   . LYS A 1 711 ? 8.808   25.268  27.666  1.00 92.43 711 A 1 
ATOM 5649 O O   . LYS A 1 711 ? 8.102   24.303  27.369  1.00 90.45 711 A 1 
ATOM 5650 C CB  . LYS A 1 711 ? 10.463  24.533  29.386  1.00 91.10 711 A 1 
ATOM 5651 C CG  . LYS A 1 711 ? 11.196  24.867  30.686  1.00 84.76 711 A 1 
ATOM 5652 C CD  . LYS A 1 711 ? 12.452  24.006  30.771  1.00 79.71 711 A 1 
ATOM 5653 C CE  . LYS A 1 711 ? 13.372  24.441  31.906  1.00 71.88 711 A 1 
ATOM 5654 N NZ  . LYS A 1 711 ? 14.745  23.952  31.641  1.00 62.50 711 A 1 
ATOM 5655 N N   . LEU A 1 712 ? 9.219   26.159  26.783  1.00 90.98 712 A 1 
ATOM 5656 C CA  . LEU A 1 712 ? 8.828   26.090  25.378  1.00 90.40 712 A 1 
ATOM 5657 C C   . LEU A 1 712 ? 9.424   24.849  24.686  1.00 90.23 712 A 1 
ATOM 5658 O O   . LEU A 1 712 ? 8.772   24.262  23.830  1.00 88.04 712 A 1 
ATOM 5659 C CB  . LEU A 1 712 ? 9.234   27.414  24.707  1.00 89.45 712 A 1 
ATOM 5660 C CG  . LEU A 1 712 ? 8.687   27.593  23.283  1.00 86.33 712 A 1 
ATOM 5661 C CD1 . LEU A 1 712 ? 7.158   27.648  23.244  1.00 75.75 712 A 1 
ATOM 5662 C CD2 . LEU A 1 712 ? 9.218   28.904  22.707  1.00 75.56 712 A 1 
ATOM 5663 N N   . SER A 1 713 ? 10.589  24.389  25.131  1.00 90.76 713 A 1 
ATOM 5664 C CA  . SER A 1 713 ? 11.255  23.174  24.638  1.00 89.22 713 A 1 
ATOM 5665 C C   . SER A 1 713 ? 10.425  21.893  24.806  1.00 88.73 713 A 1 
ATOM 5666 O O   . SER A 1 713 ? 10.529  20.985  23.984  1.00 86.25 713 A 1 
ATOM 5667 C CB  . SER A 1 713 ? 12.616  23.006  25.327  1.00 88.64 713 A 1 
ATOM 5668 O OG  . SER A 1 713 ? 12.490  22.923  26.734  1.00 81.04 713 A 1 
ATOM 5669 N N   . GLU A 1 714 ? 9.515   21.821  25.788  1.00 89.58 714 A 1 
ATOM 5670 C CA  . GLU A 1 714 ? 8.595   20.676  25.948  1.00 88.56 714 A 1 
ATOM 5671 C C   . GLU A 1 714 ? 7.589   20.531  24.785  1.00 88.27 714 A 1 
ATOM 5672 O O   . GLU A 1 714 ? 6.911   19.502  24.666  1.00 85.21 714 A 1 
ATOM 5673 C CB  . GLU A 1 714 ? 7.816   20.769  27.269  1.00 87.78 714 A 1 
ATOM 5674 C CG  . GLU A 1 714 ? 8.657   20.529  28.532  1.00 82.60 714 A 1 
ATOM 5675 C CD  . GLU A 1 714 ? 7.787   20.228  29.771  1.00 80.40 714 A 1 
ATOM 5676 O OE1 . GLU A 1 714 ? 8.253   20.425  30.910  1.00 70.44 714 A 1 
ATOM 5677 O OE2 . GLU A 1 714 ? 6.639   19.742  29.606  1.00 70.27 714 A 1 
ATOM 5678 N N   . TYR A 1 715 ? 7.490   21.549  23.937  1.00 87.82 715 A 1 
ATOM 5679 C CA  . TYR A 1 715 ? 6.614   21.592  22.769  1.00 87.42 715 A 1 
ATOM 5680 C C   . TYR A 1 715 ? 7.375   21.492  21.435  1.00 86.74 715 A 1 
ATOM 5681 O O   . TYR A 1 715 ? 6.773   21.714  20.391  1.00 82.98 715 A 1 
ATOM 5682 C CB  . TYR A 1 715 ? 5.724   22.840  22.839  1.00 88.25 715 A 1 
ATOM 5683 C CG  . TYR A 1 715 ? 4.922   22.975  24.121  1.00 88.95 715 A 1 
ATOM 5684 C CD1 . TYR A 1 715 ? 3.798   22.155  24.346  1.00 81.59 715 A 1 
ATOM 5685 C CD2 . TYR A 1 715 ? 5.308   23.917  25.093  1.00 83.69 715 A 1 
ATOM 5686 C CE1 . TYR A 1 715 ? 3.054   22.285  25.535  1.00 82.23 715 A 1 
ATOM 5687 C CE2 . TYR A 1 715 ? 4.570   24.048  26.282  1.00 83.39 715 A 1 
ATOM 5688 C CZ  . TYR A 1 715 ? 3.440   23.235  26.507  1.00 87.78 715 A 1 
ATOM 5689 O OH  . TYR A 1 715 ? 2.726   23.371  27.650  1.00 86.19 715 A 1 
ATOM 5690 N N   . SER A 1 716 ? 8.654   21.137  21.447  1.00 85.64 716 A 1 
ATOM 5691 C CA  . SER A 1 716 ? 9.454   20.981  20.220  1.00 82.94 716 A 1 
ATOM 5692 C C   . SER A 1 716 ? 8.987   19.820  19.330  1.00 81.07 716 A 1 
ATOM 5693 O O   . SER A 1 716 ? 9.021   19.926  18.110  1.00 75.64 716 A 1 
ATOM 5694 C CB  . SER A 1 716 ? 10.930  20.794  20.590  1.00 81.22 716 A 1 
ATOM 5695 O OG  . SER A 1 716 ? 11.077  19.689  21.467  1.00 74.06 716 A 1 
ATOM 5696 N N   . ASN A 1 717 ? 8.469   18.742  19.934  1.00 79.38 717 A 1 
ATOM 5697 C CA  . ASN A 1 717 ? 8.002   17.564  19.202  1.00 77.69 717 A 1 
ATOM 5698 C C   . ASN A 1 717 ? 6.493   17.331  19.407  1.00 78.09 717 A 1 
ATOM 5699 O O   . ASN A 1 717 ? 6.056   16.535  20.247  1.00 73.58 717 A 1 
ATOM 5700 C CB  . ASN A 1 717 ? 8.900   16.370  19.570  1.00 73.42 717 A 1 
ATOM 5701 C CG  . ASN A 1 717 ? 8.720   15.201  18.622  1.00 64.64 717 A 1 
ATOM 5702 O OD1 . ASN A 1 717 ? 7.854   15.160  17.763  1.00 56.89 717 A 1 
ATOM 5703 N ND2 . ASN A 1 717 ? 9.535   14.181  18.750  1.00 58.44 717 A 1 
ATOM 5704 N N   . ILE A 1 718 ? 5.675   18.065  18.645  1.00 79.12 718 A 1 
ATOM 5705 C CA  . ILE A 1 718 ? 4.207   18.018  18.708  1.00 77.57 718 A 1 
ATOM 5706 C C   . ILE A 1 718 ? 3.658   17.189  17.541  1.00 78.27 718 A 1 
ATOM 5707 O O   . ILE A 1 718 ? 4.027   17.367  16.385  1.00 73.38 718 A 1 
ATOM 5708 C CB  . ILE A 1 718 ? 3.610   19.441  18.751  1.00 74.08 718 A 1 
ATOM 5709 C CG1 . ILE A 1 718 ? 4.150   20.215  19.976  1.00 67.62 718 A 1 
ATOM 5710 C CG2 . ILE A 1 718 ? 2.074   19.382  18.787  1.00 65.55 718 A 1 
ATOM 5711 C CD1 . ILE A 1 718 ? 3.685   21.673  20.048  1.00 60.21 718 A 1 
ATOM 5712 N N   . ARG A 1 719 ? 2.716   16.282  17.834  1.00 76.77 719 A 1 
ATOM 5713 C CA  . ARG A 1 719 ? 2.013   15.493  16.811  1.00 75.88 719 A 1 
ATOM 5714 C C   . ARG A 1 719 ? 0.987   16.360  16.067  1.00 77.49 719 A 1 
ATOM 5715 O O   . ARG A 1 719 ? 0.334   17.189  16.686  1.00 72.49 719 A 1 
ATOM 5716 C CB  . ARG A 1 719 ? 1.335   14.272  17.457  1.00 71.49 719 A 1 
ATOM 5717 C CG  . ARG A 1 719 ? 2.337   13.320  18.128  1.00 64.33 719 A 1 
ATOM 5718 C CD  . ARG A 1 719 ? 1.604   12.113  18.734  1.00 61.12 719 A 1 
ATOM 5719 N NE  . ARG A 1 719 ? 2.537   11.211  19.428  1.00 54.40 719 A 1 
ATOM 5720 C CZ  . ARG A 1 719 ? 2.237   10.073  20.039  1.00 46.87 719 A 1 
ATOM 5721 N NH1 . ARG A 1 719 ? 1.016   9.623   20.095  1.00 44.80 719 A 1 
ATOM 5722 N NH2 . ARG A 1 719 ? 3.173   9.362   20.609  1.00 43.08 719 A 1 
ATOM 5723 N N   . ASN A 1 720 ? 0.719   16.057  14.799  1.00 76.89 720 A 1 
ATOM 5724 C CA  . ASN A 1 720 ? -0.280  16.763  13.971  1.00 76.24 720 A 1 
ATOM 5725 C C   . ASN A 1 720 ? -1.708  16.804  14.563  1.00 77.87 720 A 1 
ATOM 5726 O O   . ASN A 1 720 ? -2.507  17.654  14.187  1.00 73.50 720 A 1 
ATOM 5727 C CB  . ASN A 1 720 ? -0.325  16.098  12.578  1.00 71.95 720 A 1 
ATOM 5728 C CG  . ASN A 1 720 ? 0.923   16.331  11.748  1.00 65.33 720 A 1 
ATOM 5729 O OD1 . ASN A 1 720 ? 1.653   17.280  11.935  1.00 59.26 720 A 1 
ATOM 5730 N ND2 . ASN A 1 720 ? 1.202   15.476  10.793  1.00 60.54 720 A 1 
ATOM 5731 N N   . VAL A 1 721 ? -2.055  15.892  15.480  1.00 81.36 721 A 1 
ATOM 5732 C CA  . VAL A 1 721 ? -3.374  15.810  16.151  1.00 82.05 721 A 1 
ATOM 5733 C C   . VAL A 1 721 ? -3.488  16.791  17.334  1.00 84.84 721 A 1 
ATOM 5734 O O   . VAL A 1 721 ? -4.502  16.831  18.023  1.00 81.23 721 A 1 
ATOM 5735 C CB  . VAL A 1 721 ? -3.674  14.349  16.557  1.00 79.15 721 A 1 
ATOM 5736 C CG1 . VAL A 1 721 ? -5.117  14.126  17.037  1.00 69.45 721 A 1 
ATOM 5737 C CG2 . VAL A 1 721 ? -3.452  13.375  15.389  1.00 69.83 721 A 1 
ATOM 5738 N N   . GLY A 1 722 ? -2.463  17.584  17.572  1.00 85.89 722 A 1 
ATOM 5739 C CA  . GLY A 1 722 ? -2.336  18.467  18.724  1.00 86.71 722 A 1 
ATOM 5740 C C   . GLY A 1 722 ? -1.922  17.728  20.000  1.00 87.84 722 A 1 
ATOM 5741 O O   . GLY A 1 722 ? -1.994  16.502  20.109  1.00 85.33 722 A 1 
ATOM 5742 N N   . VAL A 1 723 ? -1.481  18.489  20.996  1.00 89.73 723 A 1 
ATOM 5743 C CA  . VAL A 1 723 ? -1.089  17.970  22.313  1.00 89.89 723 A 1 
ATOM 5744 C C   . VAL A 1 723 ? -1.791  18.726  23.430  1.00 91.37 723 A 1 
ATOM 5745 O O   . VAL A 1 723 ? -2.071  19.915  23.313  1.00 90.39 723 A 1 
ATOM 5746 C CB  . VAL A 1 723 ? 0.431   17.985  22.537  1.00 87.79 723 A 1 
ATOM 5747 C CG1 . VAL A 1 723 ? 1.135   17.045  21.561  1.00 76.77 723 A 1 
ATOM 5748 C CG2 . VAL A 1 723 ? 1.041   19.383  22.469  1.00 77.13 723 A 1 
ATOM 5749 N N   . ARG A 1 724 ? -2.042  18.034  24.539  1.00 90.81 724 A 1 
ATOM 5750 C CA  . ARG A 1 724 ? -2.568  18.677  25.742  1.00 91.01 724 A 1 
ATOM 5751 C C   . ARG A 1 724 ? -1.472  19.524  26.381  1.00 91.55 724 A 1 
ATOM 5752 O O   . ARG A 1 724 ? -0.448  18.987  26.804  1.00 89.34 724 A 1 
ATOM 5753 C CB  . ARG A 1 724 ? -3.136  17.616  26.684  1.00 89.87 724 A 1 
ATOM 5754 C CG  . ARG A 1 724 ? -4.123  18.239  27.674  1.00 82.48 724 A 1 
ATOM 5755 C CD  . ARG A 1 724 ? -4.796  17.142  28.511  1.00 79.75 724 A 1 
ATOM 5756 N NE  . ARG A 1 724 ? -6.132  17.568  28.952  1.00 72.50 724 A 1 
ATOM 5757 C CZ  . ARG A 1 724 ? -7.026  16.826  29.582  1.00 65.17 724 A 1 
ATOM 5758 N NH1 . ARG A 1 724 ? -6.769  15.611  29.978  1.00 59.58 724 A 1 
ATOM 5759 N NH2 . ARG A 1 724 ? -8.219  17.298  29.815  1.00 59.06 724 A 1 
ATOM 5760 N N   . ALA A 1 725 ? -1.693  20.842  26.439  1.00 91.99 725 A 1 
ATOM 5761 C CA  . ALA A 1 725 ? -0.739  21.800  26.992  1.00 92.08 725 A 1 
ATOM 5762 C C   . ALA A 1 725 ? -0.988  22.092  28.478  1.00 92.84 725 A 1 
ATOM 5763 O O   . ALA A 1 725 ? -0.051  22.373  29.226  1.00 90.84 725 A 1 
ATOM 5764 C CB  . ALA A 1 725 ? -0.814  23.068  26.145  1.00 91.17 725 A 1 
ATOM 5765 N N   . ILE A 1 726 ? -2.234  21.985  28.921  1.00 92.24 726 A 1 
ATOM 5766 C CA  . ILE A 1 726 ? -2.655  22.165  30.315  1.00 92.65 726 A 1 
ATOM 5767 C C   . ILE A 1 726 ? -3.823  21.227  30.630  1.00 92.76 726 A 1 
ATOM 5768 O O   . ILE A 1 726 ? -4.655  20.941  29.769  1.00 90.52 726 A 1 
ATOM 5769 C CB  . ILE A 1 726 ? -2.966  23.654  30.597  1.00 91.76 726 A 1 
ATOM 5770 C CG1 . ILE A 1 726 ? -3.334  23.898  32.076  1.00 84.28 726 A 1 
ATOM 5771 C CG2 . ILE A 1 726 ? -4.052  24.189  29.659  1.00 83.90 726 A 1 
ATOM 5772 C CD1 . ILE A 1 726 ? -3.382  25.384  32.471  1.00 79.98 726 A 1 
ATOM 5773 N N   . ASN A 1 727 ? -3.879  20.737  31.860  1.00 92.80 727 A 1 
ATOM 5774 C CA  . ASN A 1 727 ? -5.034  20.004  32.363  1.00 92.40 727 A 1 
ATOM 5775 C C   . ASN A 1 727 ? -6.002  20.995  33.025  1.00 92.77 727 A 1 
ATOM 5776 O O   . ASN A 1 727 ? -5.633  21.617  34.020  1.00 90.22 727 A 1 
ATOM 5777 C CB  . ASN A 1 727 ? -4.565  18.900  33.319  1.00 90.33 727 A 1 
ATOM 5778 C CG  . ASN A 1 727 ? -5.635  17.855  33.531  1.00 83.46 727 A 1 
ATOM 5779 O OD1 . ASN A 1 727 ? -6.450  17.579  32.664  1.00 73.61 727 A 1 
ATOM 5780 N ND2 . ASN A 1 727 ? -5.619  17.174  34.649  1.00 75.12 727 A 1 
ATOM 5781 N N   . LEU A 1 728 ? -7.192  21.159  32.449  1.00 91.63 728 A 1 
ATOM 5782 C CA  . LEU A 1 728 ? -8.239  22.048  32.953  1.00 91.84 728 A 1 
ATOM 5783 C C   . LEU A 1 728 ? -9.287  21.243  33.720  1.00 91.92 728 A 1 
ATOM 5784 O O   . LEU A 1 728 ? -9.509  20.069  33.416  1.00 88.55 728 A 1 
ATOM 5785 C CB  . LEU A 1 728 ? -8.876  22.816  31.781  1.00 90.91 728 A 1 
ATOM 5786 C CG  . LEU A 1 728 ? -7.916  23.763  31.044  1.00 89.79 728 A 1 
ATOM 5787 C CD1 . LEU A 1 728 ? -8.597  24.309  29.790  1.00 79.53 728 A 1 
ATOM 5788 C CD2 . LEU A 1 728 ? -7.493  24.943  31.918  1.00 80.92 728 A 1 
ATOM 5789 N N   . ASP A 1 729 ? -9.937  21.889  34.686  1.00 92.56 729 A 1 
ATOM 5790 C CA  . ASP A 1 729 ? -11.175 21.382  35.285  1.00 91.48 729 A 1 
ATOM 5791 C C   . ASP A 1 729 ? -12.339 21.517  34.282  1.00 91.60 729 A 1 
ATOM 5792 O O   . ASP A 1 729 ? -12.255 22.273  33.319  1.00 88.17 729 A 1 
ATOM 5793 C CB  . ASP A 1 729 ? -11.484 22.138  36.588  1.00 89.67 729 A 1 
ATOM 5794 C CG  . ASP A 1 729 ? -10.423 22.011  37.680  1.00 85.93 729 A 1 
ATOM 5795 O OD1 . ASP A 1 729 ? -9.674  21.011  37.779  1.00 77.68 729 A 1 
ATOM 5796 O OD2 . ASP A 1 729 ? -10.307 22.946  38.505  1.00 79.12 729 A 1 
ATOM 5797 N N   . GLU A 1 730 ? -13.437 20.786  34.499  1.00 91.18 730 A 1 
ATOM 5798 C CA  . GLU A 1 730 ? -14.561 20.744  33.543  1.00 89.77 730 A 1 
ATOM 5799 C C   . GLU A 1 730 ? -15.228 22.112  33.312  1.00 89.20 730 A 1 
ATOM 5800 O O   . GLU A 1 730 ? -15.752 22.375  32.231  1.00 82.50 730 A 1 
ATOM 5801 C CB  . GLU A 1 730 ? -15.624 19.744  34.022  1.00 87.49 730 A 1 
ATOM 5802 C CG  . GLU A 1 730 ? -15.140 18.282  33.976  1.00 78.68 730 A 1 
ATOM 5803 C CD  . GLU A 1 730 ? -16.244 17.260  34.304  1.00 71.41 730 A 1 
ATOM 5804 O OE1 . GLU A 1 730 ? -15.988 16.055  34.053  1.00 63.72 730 A 1 
ATOM 5805 O OE2 . GLU A 1 730 ? -17.320 17.659  34.792  1.00 62.43 730 A 1 
ATOM 5806 N N   . ASP A 1 731 ? -15.189 22.977  34.322  1.00 90.83 731 A 1 
ATOM 5807 C CA  . ASP A 1 731 ? -15.770 24.318  34.328  1.00 90.56 731 A 1 
ATOM 5808 C C   . ASP A 1 731 ? -14.763 25.440  34.011  1.00 91.47 731 A 1 
ATOM 5809 O O   . ASP A 1 731 ? -15.132 26.616  34.042  1.00 87.32 731 A 1 
ATOM 5810 C CB  . ASP A 1 731 ? -16.461 24.547  35.686  1.00 88.07 731 A 1 
ATOM 5811 C CG  . ASP A 1 731 ? -15.472 24.679  36.858  1.00 79.38 731 A 1 
ATOM 5812 O OD1 . ASP A 1 731 ? -14.516 23.879  36.919  1.00 70.16 731 A 1 
ATOM 5813 O OD2 . ASP A 1 731 ? -15.679 25.593  37.689  1.00 73.09 731 A 1 
ATOM 5814 N N   . ASP A 1 732 ? -13.506 25.099  33.708  1.00 91.62 732 A 1 
ATOM 5815 C CA  . ASP A 1 732 ? -12.458 26.079  33.416  1.00 92.43 732 A 1 
ATOM 5816 C C   . ASP A 1 732 ? -12.073 26.088  31.925  1.00 92.70 732 A 1 
ATOM 5817 O O   . ASP A 1 732 ? -12.130 25.084  31.216  1.00 89.60 732 A 1 
ATOM 5818 C CB  . ASP A 1 732 ? -11.241 25.858  34.340  1.00 91.61 732 A 1 
ATOM 5819 C CG  . ASP A 1 732 ? -10.371 27.113  34.541  1.00 90.94 732 A 1 
ATOM 5820 O OD1 . ASP A 1 732 ? -10.747 28.218  34.086  1.00 83.14 732 A 1 
ATOM 5821 O OD2 . ASP A 1 732 ? -9.314  27.012  35.208  1.00 83.43 732 A 1 
ATOM 5822 N N   . GLU A 1 733 ? -11.667 27.249  31.431  1.00 93.03 733 A 1 
ATOM 5823 C CA  . GLU A 1 733 ? -11.217 27.439  30.051  1.00 93.28 733 A 1 
ATOM 5824 C C   . GLU A 1 733 ? -10.012 28.376  29.981  1.00 94.07 733 A 1 
ATOM 5825 O O   . GLU A 1 733 ? -9.807  29.231  30.846  1.00 91.75 733 A 1 
ATOM 5826 C CB  . GLU A 1 733 ? -12.373 27.897  29.140  1.00 90.17 733 A 1 
ATOM 5827 C CG  . GLU A 1 733 ? -12.964 29.279  29.481  1.00 80.80 733 A 1 
ATOM 5828 C CD  . GLU A 1 733 ? -14.052 29.755  28.487  1.00 83.95 733 A 1 
ATOM 5829 O OE1 . GLU A 1 733 ? -14.530 30.906  28.657  1.00 73.16 733 A 1 
ATOM 5830 O OE2 . GLU A 1 733 ? -14.396 29.010  27.532  1.00 75.06 733 A 1 
ATOM 5831 N N   . ILE A 1 734 ? -9.215  28.244  28.941  1.00 93.75 734 A 1 
ATOM 5832 C CA  . ILE A 1 734 ? -8.129  29.185  28.661  1.00 93.80 734 A 1 
ATOM 5833 C C   . ILE A 1 734 ? -8.715  30.520  28.200  1.00 93.45 734 A 1 
ATOM 5834 O O   . ILE A 1 734 ? -9.554  30.568  27.299  1.00 91.33 734 A 1 
ATOM 5835 C CB  . ILE A 1 734 ? -7.136  28.609  27.631  1.00 93.11 734 A 1 
ATOM 5836 C CG1 . ILE A 1 734 ? -6.450  27.319  28.128  1.00 88.11 734 A 1 
ATOM 5837 C CG2 . ILE A 1 734 ? -6.074  29.639  27.219  1.00 87.23 734 A 1 
ATOM 5838 C CD1 . ILE A 1 734 ? -5.542  27.499  29.354  1.00 76.73 734 A 1 
ATOM 5839 N N   . VAL A 1 735 ? -8.241  31.610  28.809  1.00 92.69 735 A 1 
ATOM 5840 C CA  . VAL A 1 735 ? -8.541  32.988  28.399  1.00 92.01 735 A 1 
ATOM 5841 C C   . VAL A 1 735 ? -7.520  33.467  27.371  1.00 91.55 735 A 1 
ATOM 5842 O O   . VAL A 1 735 ? -7.900  33.977  26.327  1.00 89.00 735 A 1 
ATOM 5843 C CB  . VAL A 1 735 ? -8.577  33.929  29.619  1.00 91.54 735 A 1 
ATOM 5844 C CG1 . VAL A 1 735 ? -8.836  35.386  29.221  1.00 82.57 735 A 1 
ATOM 5845 C CG2 . VAL A 1 735 ? -9.687  33.504  30.588  1.00 81.44 735 A 1 
ATOM 5846 N N   . THR A 1 736 ? -6.234  33.287  27.665  1.00 91.73 736 A 1 
ATOM 5847 C CA  . THR A 1 736 ? -5.122  33.641  26.776  1.00 91.40 736 A 1 
ATOM 5848 C C   . THR A 1 736 ? -3.867  32.838  27.126  1.00 92.07 736 A 1 
ATOM 5849 O O   . THR A 1 736 ? -3.769  32.235  28.201  1.00 91.08 736 A 1 
ATOM 5850 C CB  . THR A 1 736 ? -4.864  35.160  26.795  1.00 90.13 736 A 1 
ATOM 5851 O OG1 . THR A 1 736 ? -3.934  35.497  25.793  1.00 81.15 736 A 1 
ATOM 5852 C CG2 . THR A 1 736 ? -4.327  35.695  28.124  1.00 81.35 736 A 1 
ATOM 5853 N N   . ALA A 1 737 ? -2.907  32.818  26.210  1.00 92.28 737 A 1 
ATOM 5854 C CA  . ALA A 1 737 ? -1.570  32.284  26.436  1.00 92.32 737 A 1 
ATOM 5855 C C   . ALA A 1 737 ? -0.532  33.191  25.769  1.00 92.06 737 A 1 
ATOM 5856 O O   . ALA A 1 737 ? -0.804  33.776  24.725  1.00 89.84 737 A 1 
ATOM 5857 C CB  . ALA A 1 737 ? -1.497  30.845  25.916  1.00 91.87 737 A 1 
ATOM 5858 N N   . GLN A 1 738 ? 0.649   33.324  26.376  1.00 92.49 738 A 1 
ATOM 5859 C CA  . GLN A 1 738 ? 1.717   34.209  25.894  1.00 92.23 738 A 1 
ATOM 5860 C C   . GLN A 1 738 ? 3.091   33.575  26.145  1.00 92.76 738 A 1 
ATOM 5861 O O   . GLN A 1 738 ? 3.257   32.788  27.082  1.00 91.37 738 A 1 
ATOM 5862 C CB  . GLN A 1 738 ? 1.607   35.582  26.596  1.00 90.87 738 A 1 
ATOM 5863 C CG  . GLN A 1 738 ? 0.297   36.319  26.270  1.00 87.30 738 A 1 
ATOM 5864 C CD  . GLN A 1 738 ? 0.139   37.656  26.993  1.00 88.20 738 A 1 
ATOM 5865 O OE1 . GLN A 1 738 ? 0.897   38.039  27.864  1.00 79.10 738 A 1 
ATOM 5866 N NE2 . GLN A 1 738 ? -0.894  38.410  26.681  1.00 77.47 738 A 1 
ATOM 5867 N N   . ILE A 1 739 ? 4.078   33.924  25.318  1.00 92.19 739 A 1 
ATOM 5868 C CA  . ILE A 1 739 ? 5.475   33.541  25.560  1.00 91.82 739 A 1 
ATOM 5869 C C   . ILE A 1 739 ? 6.095   34.537  26.537  1.00 92.62 739 A 1 
ATOM 5870 O O   . ILE A 1 739 ? 6.057   35.742  26.301  1.00 91.42 739 A 1 
ATOM 5871 C CB  . ILE A 1 739 ? 6.283   33.413  24.246  1.00 89.88 739 A 1 
ATOM 5872 C CG1 . ILE A 1 739 ? 5.785   32.184  23.460  1.00 82.14 739 A 1 
ATOM 5873 C CG2 . ILE A 1 739 ? 7.794   33.283  24.526  1.00 79.97 739 A 1 
ATOM 5874 C CD1 . ILE A 1 739 ? 6.445   31.999  22.084  1.00 73.81 739 A 1 
ATOM 5875 N N   . ALA A 1 740 ? 6.682   34.024  27.603  1.00 92.26 740 A 1 
ATOM 5876 C CA  . ALA A 1 740 ? 7.552   34.778  28.491  1.00 92.77 740 A 1 
ATOM 5877 C C   . ALA A 1 740 ? 9.014   34.542  28.097  1.00 92.73 740 A 1 
ATOM 5878 O O   . ALA A 1 740 ? 9.444   33.396  27.939  1.00 90.42 740 A 1 
ATOM 5879 C CB  . ALA A 1 740 ? 7.273   34.369  29.940  1.00 92.71 740 A 1 
ATOM 5880 N N   . THR A 1 741 ? 9.758   35.638  27.965  1.00 91.87 741 A 1 
ATOM 5881 C CA  . THR A 1 741 ? 11.203  35.656  27.719  1.00 90.92 741 A 1 
ATOM 5882 C C   . THR A 1 741 ? 11.961  35.884  29.029  1.00 91.51 741 A 1 
ATOM 5883 O O   . THR A 1 741 ? 11.370  36.077  30.093  1.00 89.83 741 A 1 
ATOM 5884 C CB  . THR A 1 741 ? 11.564  36.732  26.680  1.00 89.39 741 A 1 
ATOM 5885 O OG1 . THR A 1 741 ? 11.272  38.003  27.199  1.00 81.40 741 A 1 
ATOM 5886 C CG2 . THR A 1 741 ? 10.817  36.559  25.357  1.00 78.97 741 A 1 
ATOM 5887 N N   . SER A 1 742 ? 13.287  35.894  28.960  1.00 90.87 742 A 1 
ATOM 5888 C CA  . SER A 1 742 ? 14.142  36.268  30.094  1.00 89.75 742 A 1 
ATOM 5889 C C   . SER A 1 742 ? 13.946  37.715  30.568  1.00 90.41 742 A 1 
ATOM 5890 O O   . SER A 1 742 ? 14.301  38.041  31.701  1.00 86.38 742 A 1 
ATOM 5891 C CB  . SER A 1 742 ? 15.605  36.052  29.707  1.00 87.93 742 A 1 
ATOM 5892 O OG  . SER A 1 742 ? 15.900  36.708  28.487  1.00 76.85 742 A 1 
ATOM 5893 N N   . GLU A 1 743 ? 13.376  38.579  29.723  1.00 90.10 743 A 1 
ATOM 5894 C CA  . GLU A 1 743 ? 13.096  39.986  30.040  1.00 90.31 743 A 1 
ATOM 5895 C C   . GLU A 1 743 ? 11.799  40.154  30.834  1.00 91.56 743 A 1 
ATOM 5896 O O   . GLU A 1 743 ? 11.664  41.109  31.603  1.00 88.26 743 A 1 
ATOM 5897 C CB  . GLU A 1 743 ? 13.040  40.806  28.745  1.00 89.08 743 A 1 
ATOM 5898 C CG  . GLU A 1 743 ? 14.376  40.754  27.984  1.00 82.06 743 A 1 
ATOM 5899 C CD  . GLU A 1 743 ? 14.400  41.623  26.718  1.00 75.09 743 A 1 
ATOM 5900 O OE1 . GLU A 1 743 ? 15.518  41.761  26.169  1.00 63.91 743 A 1 
ATOM 5901 O OE2 . GLU A 1 743 ? 13.334  42.126  26.320  1.00 62.92 743 A 1 
ATOM 5902 N N   . THR A 1 744 ? 10.872  39.215  30.711  1.00 91.12 744 A 1 
ATOM 5903 C CA  . THR A 1 744 ? 9.581   39.251  31.405  1.00 91.42 744 A 1 
ATOM 5904 C C   . THR A 1 744 ? 9.773   39.138  32.919  1.00 92.01 744 A 1 
ATOM 5905 O O   . THR A 1 744 ? 10.259  38.128  33.430  1.00 89.53 744 A 1 
ATOM 5906 C CB  . THR A 1 744 ? 8.655   38.141  30.911  1.00 90.95 744 A 1 
ATOM 5907 O OG1 . THR A 1 744 ? 8.498   38.181  29.514  1.00 82.48 744 A 1 
ATOM 5908 C CG2 . THR A 1 744 ? 7.254   38.269  31.513  1.00 80.28 744 A 1 
ATOM 5909 N N   . LYS A 1 745 ? 9.334   40.168  33.653  1.00 91.92 745 A 1 
ATOM 5910 C CA  . LYS A 1 745 ? 9.519   40.252  35.112  1.00 91.54 745 A 1 
ATOM 5911 C C   . LYS A 1 745 ? 8.261   39.922  35.893  1.00 92.65 745 A 1 
ATOM 5912 O O   . LYS A 1 745 ? 8.332   39.282  36.940  1.00 89.53 745 A 1 
ATOM 5913 C CB  . LYS A 1 745 ? 10.032  41.649  35.481  1.00 89.25 745 A 1 
ATOM 5914 C CG  . LYS A 1 745 ? 11.442  41.875  34.933  1.00 84.21 745 A 1 
ATOM 5915 C CD  . LYS A 1 745 ? 11.957  43.274  35.265  1.00 78.83 745 A 1 
ATOM 5916 C CE  . LYS A 1 745 ? 13.313  43.441  34.594  1.00 70.84 745 A 1 
ATOM 5917 N NZ  . LYS A 1 745 ? 13.801  44.835  34.682  1.00 59.61 745 A 1 
ATOM 5918 N N   . GLU A 1 746 ? 7.114   40.371  35.405  1.00 93.50 746 A 1 
ATOM 5919 C CA  . GLU A 1 746 ? 5.879   40.352  36.175  1.00 93.68 746 A 1 
ATOM 5920 C C   . GLU A 1 746 ? 4.690   39.863  35.344  1.00 94.31 746 A 1 
ATOM 5921 O O   . GLU A 1 746 ? 4.616   40.048  34.132  1.00 92.13 746 A 1 
ATOM 5922 C CB  . GLU A 1 746 ? 5.587   41.748  36.748  1.00 91.89 746 A 1 
ATOM 5923 C CG  . GLU A 1 746 ? 6.708   42.305  37.644  1.00 88.57 746 A 1 
ATOM 5924 C CD  . GLU A 1 746 ? 6.377   43.704  38.180  1.00 88.88 746 A 1 
ATOM 5925 O OE1 . GLU A 1 746 ? 6.976   44.130  39.189  1.00 79.07 746 A 1 
ATOM 5926 O OE2 . GLU A 1 746 ? 5.493   44.388  37.615  1.00 80.21 746 A 1 
ATOM 5927 N N   . ILE A 1 747 ? 3.726   39.280  36.035  1.00 94.62 747 A 1 
ATOM 5928 C CA  . ILE A 1 747 ? 2.438   38.859  35.490  1.00 95.00 747 A 1 
ATOM 5929 C C   . ILE A 1 747 ? 1.361   39.791  36.031  1.00 95.10 747 A 1 
ATOM 5930 O O   . ILE A 1 747 ? 1.261   40.003  37.244  1.00 93.47 747 A 1 
ATOM 5931 C CB  . ILE A 1 747 ? 2.169   37.379  35.837  1.00 94.32 747 A 1 
ATOM 5932 C CG1 . ILE A 1 747 ? 3.202   36.480  35.119  1.00 90.07 747 A 1 
ATOM 5933 C CG2 . ILE A 1 747 ? 0.734   36.985  35.458  1.00 90.42 747 A 1 
ATOM 5934 C CD1 . ILE A 1 747 ? 3.086   34.985  35.430  1.00 85.53 747 A 1 
ATOM 5935 N N   . PHE A 1 748 ? 0.511   40.302  35.137  1.00 94.73 748 A 1 
ATOM 5936 C CA  . PHE A 1 748 ? -0.670  41.090  35.462  1.00 94.67 748 A 1 
ATOM 5937 C C   . PHE A 1 748 ? -1.933  40.378  34.975  1.00 95.04 748 A 1 
ATOM 5938 O O   . PHE A 1 748 ? -2.051  40.049  33.801  1.00 93.43 748 A 1 
ATOM 5939 C CB  . PHE A 1 748 ? -0.527  42.481  34.840  1.00 93.85 748 A 1 
ATOM 5940 C CG  . PHE A 1 748 ? -1.673  43.408  35.172  1.00 93.55 748 A 1 
ATOM 5941 C CD1 . PHE A 1 748 ? -2.756  43.548  34.289  1.00 84.97 748 A 1 
ATOM 5942 C CD2 . PHE A 1 748 ? -1.655  44.130  36.375  1.00 85.65 748 A 1 
ATOM 5943 C CE1 . PHE A 1 748 ? -3.814  44.418  34.607  1.00 84.67 748 A 1 
ATOM 5944 C CE2 . PHE A 1 748 ? -2.709  45.000  36.692  1.00 85.25 748 A 1 
ATOM 5945 C CZ  . PHE A 1 748 ? -3.786  45.151  35.807  1.00 90.07 748 A 1 
ATOM 5946 N N   . ILE A 1 749 ? -2.890  40.153  35.874  1.00 94.58 749 A 1 
ATOM 5947 C CA  . ILE A 1 749 ? -4.170  39.499  35.564  1.00 94.75 749 A 1 
ATOM 5948 C C   . ILE A 1 749 ? -5.307  40.423  35.967  1.00 94.68 749 A 1 
ATOM 5949 O O   . ILE A 1 749 ? -5.261  41.027  37.039  1.00 92.91 749 A 1 
ATOM 5950 C CB  . ILE A 1 749 ? -4.281  38.121  36.247  1.00 94.17 749 A 1 
ATOM 5951 C CG1 . ILE A 1 749 ? -3.098  37.217  35.836  1.00 89.27 749 A 1 
ATOM 5952 C CG2 . ILE A 1 749 ? -5.626  37.456  35.921  1.00 89.38 749 A 1 
ATOM 5953 C CD1 . ILE A 1 749 ? -3.091  35.847  36.518  1.00 84.68 749 A 1 
ATOM 5954 N N   . ILE A 1 750 ? -6.349  40.499  35.137  1.00 94.58 750 A 1 
ATOM 5955 C CA  . ILE A 1 750 ? -7.520  41.348  35.337  1.00 94.39 750 A 1 
ATOM 5956 C C   . ILE A 1 750 ? -8.821  40.559  35.197  1.00 94.85 750 A 1 
ATOM 5957 O O   . ILE A 1 750 ? -8.922  39.633  34.394  1.00 93.23 750 A 1 
ATOM 5958 C CB  . ILE A 1 750 ? -7.427  42.568  34.409  1.00 92.14 750 A 1 
ATOM 5959 C CG1 . ILE A 1 750 ? -8.357  43.689  34.895  1.00 75.14 750 A 1 
ATOM 5960 C CG2 . ILE A 1 750 ? -7.674  42.210  32.938  1.00 77.06 750 A 1 
ATOM 5961 C CD1 . ILE A 1 750 ? -7.915  45.052  34.356  1.00 72.16 750 A 1 
ATOM 5962 N N   . THR A 1 751 ? -9.824  40.930  36.011  1.00 93.70 751 A 1 
ATOM 5963 C CA  . THR A 1 751 ? -11.113 40.241  36.100  1.00 93.83 751 A 1 
ATOM 5964 C C   . THR A 1 751 ? -12.267 41.095  35.579  1.00 93.69 751 A 1 
ATOM 5965 O O   . THR A 1 751 ? -12.169 42.319  35.496  1.00 92.27 751 A 1 
ATOM 5966 C CB  . THR A 1 751 ? -11.409 39.757  37.526  1.00 93.14 751 A 1 
ATOM 5967 O OG1 . THR A 1 751 ? -11.747 40.818  38.377  1.00 83.07 751 A 1 
ATOM 5968 C CG2 . THR A 1 751 ? -10.237 39.003  38.154  1.00 84.10 751 A 1 
ATOM 5969 N N   . GLU A 1 752 ? -13.393 40.462  35.285  1.00 93.49 752 A 1 
ATOM 5970 C CA  . GLU A 1 752 ? -14.619 41.104  34.802  1.00 93.38 752 A 1 
ATOM 5971 C C   . GLU A 1 752 ? -15.130 42.186  35.768  1.00 93.09 752 A 1 
ATOM 5972 O O   . GLU A 1 752 ? -15.531 43.275  35.352  1.00 90.69 752 A 1 
ATOM 5973 C CB  . GLU A 1 752 ? -15.689 40.018  34.617  1.00 92.38 752 A 1 
ATOM 5974 C CG  . GLU A 1 752 ? -16.956 40.568  33.945  1.00 88.82 752 A 1 
ATOM 5975 C CD  . GLU A 1 752 ? -18.120 39.570  33.956  1.00 87.63 752 A 1 
ATOM 5976 O OE1 . GLU A 1 752 ? -18.835 39.511  32.943  1.00 77.06 752 A 1 
ATOM 5977 O OE2 . GLU A 1 752 ? -18.317 38.919  35.009  1.00 78.36 752 A 1 
ATOM 5978 N N   . LYS A 1 753 ? -15.045 41.934  37.078  1.00 92.32 753 A 1 
ATOM 5979 C CA  . LYS A 1 753 ? -15.455 42.882  38.127  1.00 92.18 753 A 1 
ATOM 5980 C C   . LYS A 1 753 ? -14.354 43.877  38.508  1.00 92.71 753 A 1 
ATOM 5981 O O   . LYS A 1 753 ? -14.381 44.456  39.592  1.00 89.74 753 A 1 
ATOM 5982 C CB  . LYS A 1 753 ? -16.063 42.126  39.321  1.00 91.64 753 A 1 
ATOM 5983 C CG  . LYS A 1 753 ? -17.294 41.329  38.876  1.00 90.27 753 A 1 
ATOM 5984 C CD  . LYS A 1 753 ? -18.043 40.708  40.053  1.00 84.51 753 A 1 
ATOM 5985 C CE  . LYS A 1 753 ? -19.208 39.902  39.485  1.00 80.36 753 A 1 
ATOM 5986 N NZ  . LYS A 1 753 ? -19.973 39.194  40.529  1.00 70.76 753 A 1 
ATOM 5987 N N   . ALA A 1 754 ? -13.400 44.078  37.591  1.00 92.14 754 A 1 
ATOM 5988 C CA  . ALA A 1 754 ? -12.317 45.058  37.676  1.00 92.06 754 A 1 
ATOM 5989 C C   . ALA A 1 754 ? -11.384 44.900  38.884  1.00 92.60 754 A 1 
ATOM 5990 O O   . ALA A 1 754 ? -10.833 45.887  39.384  1.00 90.04 754 A 1 
ATOM 5991 C CB  . ALA A 1 754 ? -12.875 46.471  37.506  1.00 90.64 754 A 1 
ATOM 5992 N N   . MET A 1 755 ? -11.177 43.675  39.337  1.00 93.22 755 A 1 
ATOM 5993 C CA  . MET A 1 755 ? -10.064 43.341  40.218  1.00 93.01 755 A 1 
ATOM 5994 C C   . MET A 1 755 ? -8.829  43.000  39.384  1.00 93.80 755 A 1 
ATOM 5995 O O   . MET A 1 755 ? -8.948  42.461  38.292  1.00 92.29 755 A 1 
ATOM 5996 C CB  . MET A 1 755 ? -10.449 42.185  41.152  1.00 92.06 755 A 1 
ATOM 5997 C CG  . MET A 1 755 ? -11.607 42.549  42.100  1.00 86.85 755 A 1 
ATOM 5998 S SD  . MET A 1 755 ? -11.327 43.920  43.262  1.00 83.82 755 A 1 
ATOM 5999 C CE  . MET A 1 755 ? -9.835  43.344  44.104  1.00 70.19 755 A 1 
ATOM 6000 N N   . SER A 1 756 ? -7.647  43.288  39.898  1.00 93.66 756 A 1 
ATOM 6001 C CA  . SER A 1 756 ? -6.387  42.924  39.243  1.00 93.69 756 A 1 
ATOM 6002 C C   . SER A 1 756 ? -5.337  42.476  40.246  1.00 93.75 756 A 1 
ATOM 6003 O O   . SER A 1 756 ? -5.328  42.929  41.384  1.00 91.52 756 A 1 
ATOM 6004 C CB  . SER A 1 756 ? -5.848  44.083  38.405  1.00 92.51 756 A 1 
ATOM 6005 O OG  . SER A 1 756 ? -5.533  45.182  39.243  1.00 85.93 756 A 1 
ATOM 6006 N N   . ILE A 1 757 ? -4.443  41.616  39.814  1.00 94.39 757 A 1 
ATOM 6007 C CA  . ILE A 1 757 ? -3.281  41.196  40.592  1.00 94.58 757 A 1 
ATOM 6008 C C   . ILE A 1 757 ? -2.023  41.332  39.748  1.00 94.73 757 A 1 
ATOM 6009 O O   . ILE A 1 757 ? -2.025  40.984  38.576  1.00 93.42 757 A 1 
ATOM 6010 C CB  . ILE A 1 757 ? -3.472  39.782  41.174  1.00 93.83 757 A 1 
ATOM 6011 C CG1 . ILE A 1 757 ? -2.382  39.484  42.226  1.00 86.65 757 A 1 
ATOM 6012 C CG2 . ILE A 1 757 ? -3.514  38.700  40.084  1.00 86.30 757 A 1 
ATOM 6013 C CD1 . ILE A 1 757 ? -2.636  38.221  43.048  1.00 81.12 757 A 1 
ATOM 6014 N N   . ARG A 1 758 ? -0.959  41.841  40.379  1.00 94.25 758 A 1 
ATOM 6015 C CA  . ARG A 1 758 ? 0.389   41.926  39.820  1.00 94.54 758 A 1 
ATOM 6016 C C   . ARG A 1 758 ? 1.346   41.172  40.737  1.00 94.65 758 A 1 
ATOM 6017 O O   . ARG A 1 758 ? 1.358   41.432  41.939  1.00 92.90 758 A 1 
ATOM 6018 C CB  . ARG A 1 758 ? 0.795   43.398  39.661  1.00 93.45 758 A 1 
ATOM 6019 C CG  . ARG A 1 758 ? 2.041   43.578  38.780  1.00 90.78 758 A 1 
ATOM 6020 C CD  . ARG A 1 758 ? 2.431   45.056  38.641  1.00 90.82 758 A 1 
ATOM 6021 N NE  . ARG A 1 758 ? 3.567   45.417  39.502  1.00 86.70 758 A 1 
ATOM 6022 C CZ  . ARG A 1 758 ? 3.976   46.615  39.845  1.00 88.22 758 A 1 
ATOM 6023 N NH1 . ARG A 1 758 ? 3.290   47.685  39.606  1.00 77.26 758 A 1 
ATOM 6024 N NH2 . ARG A 1 758 ? 5.117   46.773  40.440  1.00 78.11 758 A 1 
ATOM 6025 N N   . PHE A 1 759 ? 2.102   40.222  40.189  1.00 93.96 759 A 1 
ATOM 6026 C CA  . PHE A 1 759 ? 3.067   39.419  40.946  1.00 94.07 759 A 1 
ATOM 6027 C C   . PHE A 1 759 ? 4.266   39.004  40.079  1.00 94.68 759 A 1 
ATOM 6028 O O   . PHE A 1 759 ? 4.140   38.963  38.859  1.00 93.72 759 A 1 
ATOM 6029 C CB  . PHE A 1 759 ? 2.363   38.206  41.569  1.00 93.81 759 A 1 
ATOM 6030 C CG  . PHE A 1 759 ? 1.753   37.219  40.594  1.00 94.15 759 A 1 
ATOM 6031 C CD1 . PHE A 1 759 ? 0.426   37.376  40.162  1.00 86.83 759 A 1 
ATOM 6032 C CD2 . PHE A 1 759 ? 2.513   36.133  40.126  1.00 87.37 759 A 1 
ATOM 6033 C CE1 . PHE A 1 759 ? -0.139  36.456  39.267  1.00 86.64 759 A 1 
ATOM 6034 C CE2 . PHE A 1 759 ? 1.951   35.212  39.226  1.00 86.53 759 A 1 
ATOM 6035 C CZ  . PHE A 1 759 ? 0.622   35.373  38.798  1.00 92.01 759 A 1 
ATOM 6036 N N   . PRO A 1 760 ? 5.426   38.704  40.698  1.00 94.73 760 A 1 
ATOM 6037 C CA  . PRO A 1 760 ? 6.615   38.287  39.960  1.00 94.47 760 A 1 
ATOM 6038 C C   . PRO A 1 760 ? 6.382   36.994  39.171  1.00 94.81 760 A 1 
ATOM 6039 O O   . PRO A 1 760 ? 5.784   36.049  39.684  1.00 93.41 760 A 1 
ATOM 6040 C CB  . PRO A 1 760 ? 7.714   38.094  41.013  1.00 93.26 760 A 1 
ATOM 6041 C CG  . PRO A 1 760 ? 7.250   38.939  42.192  1.00 90.43 760 A 1 
ATOM 6042 C CD  . PRO A 1 760 ? 5.735   38.803  42.122  1.00 93.03 760 A 1 
ATOM 6043 N N   . ILE A 1 761 ? 6.928   36.900  37.953  1.00 94.10 761 A 1 
ATOM 6044 C CA  . ILE A 1 761 ? 6.819   35.684  37.138  1.00 94.22 761 A 1 
ATOM 6045 C C   . ILE A 1 761 ? 7.467   34.466  37.816  1.00 94.05 761 A 1 
ATOM 6046 O O   . ILE A 1 761 ? 7.030   33.331  37.618  1.00 92.15 761 A 1 
ATOM 6047 C CB  . ILE A 1 761 ? 7.381   35.936  35.722  1.00 93.31 761 A 1 
ATOM 6048 C CG1 . ILE A 1 761 ? 6.997   34.763  34.798  1.00 89.29 761 A 1 
ATOM 6049 C CG2 . ILE A 1 761 ? 8.901   36.169  35.735  1.00 88.07 761 A 1 
ATOM 6050 C CD1 . ILE A 1 761 ? 7.219   35.038  33.312  1.00 83.20 761 A 1 
ATOM 6051 N N   . SER A 1 762 ? 8.460   34.688  38.678  1.00 93.87 762 A 1 
ATOM 6052 C CA  . SER A 1 762 ? 9.115   33.644  39.474  1.00 93.13 762 A 1 
ATOM 6053 C C   . SER A 1 762 ? 8.156   32.905  40.414  1.00 93.16 762 A 1 
ATOM 6054 O O   . SER A 1 762 ? 8.372   31.728  40.706  1.00 90.43 762 A 1 
ATOM 6055 C CB  . SER A 1 762 ? 10.258  34.264  40.289  1.00 92.39 762 A 1 
ATOM 6056 O OG  . SER A 1 762 ? 9.784   35.339  41.080  1.00 84.77 762 A 1 
ATOM 6057 N N   . ASP A 1 763 ? 7.055   33.542  40.841  1.00 93.20 763 A 1 
ATOM 6058 C CA  . ASP A 1 763 ? 6.029   32.902  41.678  1.00 92.73 763 A 1 
ATOM 6059 C C   . ASP A 1 763 ? 5.227   31.841  40.900  1.00 92.71 763 A 1 
ATOM 6060 O O   . ASP A 1 763 ? 4.638   30.929  41.490  1.00 89.03 763 A 1 
ATOM 6061 C CB  . ASP A 1 763 ? 5.058   33.956  42.235  1.00 91.54 763 A 1 
ATOM 6062 C CG  . ASP A 1 763 ? 5.584   34.813  43.387  1.00 88.64 763 A 1 
ATOM 6063 O OD1 . ASP A 1 763 ? 6.782   34.721  43.717  1.00 81.62 763 A 1 
ATOM 6064 O OD2 . ASP A 1 763 ? 4.717   35.513  43.978  1.00 82.58 763 A 1 
ATOM 6065 N N   . ALA A 1 764 ? 5.213   31.934  39.566  1.00 92.67 764 A 1 
ATOM 6066 C CA  . ALA A 1 764 ? 4.695   30.909  38.675  1.00 92.42 764 A 1 
ATOM 6067 C C   . ALA A 1 764 ? 5.840   29.957  38.289  1.00 92.09 764 A 1 
ATOM 6068 O O   . ALA A 1 764 ? 6.520   30.142  37.285  1.00 87.94 764 A 1 
ATOM 6069 C CB  . ALA A 1 764 ? 4.017   31.582  37.470  1.00 91.82 764 A 1 
ATOM 6070 N N   . ARG A 1 765 ? 6.063   28.928  39.115  1.00 93.21 765 A 1 
ATOM 6071 C CA  . ARG A 1 765 ? 7.083   27.906  38.833  1.00 92.45 765 A 1 
ATOM 6072 C C   . ARG A 1 765 ? 6.829   27.208  37.497  1.00 93.36 765 A 1 
ATOM 6073 O O   . ARG A 1 765 ? 5.674   27.004  37.113  1.00 90.62 765 A 1 
ATOM 6074 C CB  . ARG A 1 765 ? 7.195   26.904  39.996  1.00 89.80 765 A 1 
ATOM 6075 C CG  . ARG A 1 765 ? 5.951   26.017  40.158  1.00 78.85 765 A 1 
ATOM 6076 C CD  . ARG A 1 765 ? 6.132   25.044  41.320  1.00 76.63 765 A 1 
ATOM 6077 N NE  . ARG A 1 765 ? 4.962   24.152  41.458  1.00 68.31 765 A 1 
ATOM 6078 C CZ  . ARG A 1 765 ? 4.829   23.175  42.337  1.00 61.14 765 A 1 
ATOM 6079 N NH1 . ARG A 1 765 ? 5.753   22.906  43.218  1.00 55.01 765 A 1 
ATOM 6080 N NH2 . ARG A 1 765 ? 3.753   22.445  42.344  1.00 53.73 765 A 1 
ATOM 6081 N N   . GLU A 1 766 ? 7.886   26.788  36.844  1.00 91.44 766 A 1 
ATOM 6082 C CA  . GLU A 1 766 ? 7.798   25.929  35.665  1.00 91.56 766 A 1 
ATOM 6083 C C   . GLU A 1 766 ? 7.250   24.548  36.040  1.00 91.62 766 A 1 
ATOM 6084 O O   . GLU A 1 766 ? 7.643   23.942  37.040  1.00 87.92 766 A 1 
ATOM 6085 C CB  . GLU A 1 766 ? 9.157   25.829  34.976  1.00 89.55 766 A 1 
ATOM 6086 C CG  . GLU A 1 766 ? 9.448   27.140  34.237  1.00 83.66 766 A 1 
ATOM 6087 C CD  . GLU A 1 766 ? 10.885  27.276  33.739  1.00 82.01 766 A 1 
ATOM 6088 O OE1 . GLU A 1 766 ? 11.169  28.396  33.264  1.00 71.48 766 A 1 
ATOM 6089 O OE2 . GLU A 1 766 ? 11.678  26.331  33.928  1.00 71.31 766 A 1 
ATOM 6090 N N   . LEU A 1 767 ? 6.281   24.087  35.265  1.00 90.95 767 A 1 
ATOM 6091 C CA  . LEU A 1 767 ? 5.581   22.828  35.464  1.00 90.53 767 A 1 
ATOM 6092 C C   . LEU A 1 767 ? 5.568   22.043  34.153  1.00 90.68 767 A 1 
ATOM 6093 O O   . LEU A 1 767 ? 5.479   22.628  33.075  1.00 86.37 767 A 1 
ATOM 6094 C CB  . LEU A 1 767 ? 4.143   23.111  35.934  1.00 89.54 767 A 1 
ATOM 6095 C CG  . LEU A 1 767 ? 4.005   23.768  37.319  1.00 87.31 767 A 1 
ATOM 6096 C CD1 . LEU A 1 767 ? 2.532   24.087  37.585  1.00 79.53 767 A 1 
ATOM 6097 C CD2 . LEU A 1 767 ? 4.488   22.853  38.442  1.00 79.60 767 A 1 
ATOM 6098 N N   . GLY A 1 768 ? 5.568   20.717  34.252  1.00 88.53 768 A 1 
ATOM 6099 C CA  . GLY A 1 768 ? 5.462   19.844  33.087  1.00 87.53 768 A 1 
ATOM 6100 C C   . GLY A 1 768 ? 4.141   19.986  32.323  1.00 88.57 768 A 1 
ATOM 6101 O O   . GLY A 1 768 ? 3.124   20.474  32.844  1.00 85.66 768 A 1 
ATOM 6102 N N   . ARG A 1 769 ? 4.133   19.528  31.082  1.00 87.99 769 A 1 
ATOM 6103 C CA  . ARG A 1 769 ? 3.074   19.762  30.088  1.00 87.61 769 A 1 
ATOM 6104 C C   . ARG A 1 769 ? 1.659   19.355  30.530  1.00 88.65 769 A 1 
ATOM 6105 O O   . ARG A 1 769 ? 0.707   20.048  30.201  1.00 84.90 769 A 1 
ATOM 6106 C CB  . ARG A 1 769 ? 3.504   19.061  28.786  1.00 84.62 769 A 1 
ATOM 6107 C CG  . ARG A 1 769 ? 2.641   19.488  27.598  1.00 77.20 769 A 1 
ATOM 6108 C CD  . ARG A 1 769 ? 3.140   18.869  26.290  1.00 77.23 769 A 1 
ATOM 6109 N NE  . ARG A 1 769 ? 2.952   17.406  26.270  1.00 73.31 769 A 1 
ATOM 6110 C CZ  . ARG A 1 769 ? 3.513   16.583  25.400  1.00 70.63 769 A 1 
ATOM 6111 N NH1 . ARG A 1 769 ? 4.287   17.007  24.446  1.00 61.95 769 A 1 
ATOM 6112 N NH2 . ARG A 1 769 ? 3.303   15.302  25.477  1.00 63.10 769 A 1 
ATOM 6113 N N   . VAL A 1 770 ? 1.486   18.281  31.288  1.00 86.55 770 A 1 
ATOM 6114 C CA  . VAL A 1 770 ? 0.159   17.705  31.636  1.00 86.01 770 A 1 
ATOM 6115 C C   . VAL A 1 770 ? -0.342  18.139  33.025  1.00 87.72 770 A 1 
ATOM 6116 O O   . VAL A 1 770 ? -1.276  17.567  33.575  1.00 84.14 770 A 1 
ATOM 6117 C CB  . VAL A 1 770 ? 0.135   16.168  31.433  1.00 82.52 770 A 1 
ATOM 6118 C CG1 . VAL A 1 770 ? -1.295  15.638  31.250  1.00 72.61 770 A 1 
ATOM 6119 C CG2 . VAL A 1 770 ? 0.909   15.717  30.188  1.00 71.71 770 A 1 
ATOM 6120 N N   . THR A 1 771 ? 0.271   19.147  33.639  1.00 89.32 771 A 1 
ATOM 6121 C CA  . THR A 1 771 ? -0.147  19.628  34.965  1.00 89.53 771 A 1 
ATOM 6122 C C   . THR A 1 771 ? -1.257  20.681  34.870  1.00 89.79 771 A 1 
ATOM 6123 O O   . THR A 1 771 ? -1.450  21.311  33.832  1.00 86.67 771 A 1 
ATOM 6124 C CB  . THR A 1 771 ? 1.044   20.138  35.788  1.00 87.88 771 A 1 
ATOM 6125 O OG1 . THR A 1 771 ? 1.619   21.255  35.162  1.00 75.12 771 A 1 
ATOM 6126 C CG2 . THR A 1 771 ? 2.126   19.078  35.972  1.00 74.48 771 A 1 
ATOM 6127 N N   . ARG A 1 772 ? -1.988  20.890  35.972  1.00 91.39 772 A 1 
ATOM 6128 C CA  . ARG A 1 772 ? -3.116  21.839  36.062  1.00 90.63 772 A 1 
ATOM 6129 C C   . ARG A 1 772 ? -2.677  23.314  36.149  1.00 90.30 772 A 1 
ATOM 6130 O O   . ARG A 1 772 ? -3.429  24.205  35.808  1.00 80.43 772 A 1 
ATOM 6131 C CB  . ARG A 1 772 ? -3.974  21.421  37.266  1.00 87.29 772 A 1 
ATOM 6132 C CG  . ARG A 1 772 ? -5.187  22.319  37.518  1.00 77.50 772 A 1 
ATOM 6133 C CD  . ARG A 1 772 ? -5.995  21.814  38.710  1.00 77.10 772 A 1 
ATOM 6134 N NE  . ARG A 1 772 ? -6.906  22.862  39.207  1.00 69.23 772 A 1 
ATOM 6135 C CZ  . ARG A 1 772 ? -7.954  22.685  39.977  1.00 62.02 772 A 1 
ATOM 6136 N NH1 . ARG A 1 772 ? -8.298  21.527  40.445  1.00 56.71 772 A 1 
ATOM 6137 N NH2 . ARG A 1 772 ? -8.695  23.700  40.292  1.00 54.46 772 A 1 
ATOM 6138 N N   . GLY A 1 773 ? -1.471  23.584  36.633  1.00 90.08 773 A 1 
ATOM 6139 C CA  . GLY A 1 773 ? -1.053  24.949  36.959  1.00 90.54 773 A 1 
ATOM 6140 C C   . GLY A 1 773 ? -1.242  25.298  38.441  1.00 92.14 773 A 1 
ATOM 6141 O O   . GLY A 1 773 ? -1.461  24.429  39.285  1.00 88.70 773 A 1 
ATOM 6142 N N   . VAL A 1 774 ? -1.095  26.585  38.758  1.00 93.39 774 A 1 
ATOM 6143 C CA  . VAL A 1 774 ? -1.141  27.117  40.125  1.00 93.56 774 A 1 
ATOM 6144 C C   . VAL A 1 774 ? -2.116  28.291  40.207  1.00 94.23 774 A 1 
ATOM 6145 O O   . VAL A 1 774 ? -2.254  29.051  39.258  1.00 92.81 774 A 1 
ATOM 6146 C CB  . VAL A 1 774 ? 0.259   27.513  40.631  1.00 92.44 774 A 1 
ATOM 6147 C CG1 . VAL A 1 774 ? 1.164   26.283  40.795  1.00 84.21 774 A 1 
ATOM 6148 C CG2 . VAL A 1 774 ? 0.981   28.522  39.730  1.00 83.72 774 A 1 
ATOM 6149 N N   . THR A 1 775 ? -2.771  28.486  41.353  1.00 93.55 775 A 1 
ATOM 6150 C CA  . THR A 1 775 ? -3.690  29.618  41.550  1.00 93.68 775 A 1 
ATOM 6151 C C   . THR A 1 775 ? -2.931  30.940  41.460  1.00 94.06 775 A 1 
ATOM 6152 O O   . THR A 1 775 ? -2.004  31.160  42.241  1.00 91.77 775 A 1 
ATOM 6153 C CB  . THR A 1 775 ? -4.393  29.524  42.908  1.00 92.37 775 A 1 
ATOM 6154 O OG1 . THR A 1 775 ? -4.931  28.238  43.093  1.00 78.90 775 A 1 
ATOM 6155 C CG2 . THR A 1 775 ? -5.537  30.521  43.039  1.00 76.23 775 A 1 
ATOM 6156 N N   . ALA A 1 776 ? -3.328  31.817  40.536  1.00 92.95 776 A 1 
ATOM 6157 C CA  . ALA A 1 776 ? -2.759  33.153  40.377  1.00 92.96 776 A 1 
ATOM 6158 C C   . ALA A 1 776 ? -3.516  34.190  41.211  1.00 93.23 776 A 1 
ATOM 6159 O O   . ALA A 1 776 ? -2.908  34.995  41.915  1.00 90.53 776 A 1 
ATOM 6160 C CB  . ALA A 1 776 ? -2.789  33.506  38.893  1.00 92.61 776 A 1 
ATOM 6161 N N   . LEU A 1 777 ? -4.853  34.130  41.174  1.00 92.12 777 A 1 
ATOM 6162 C CA  . LEU A 1 777 ? -5.762  35.075  41.811  1.00 91.59 777 A 1 
ATOM 6163 C C   . LEU A 1 777 ? -6.865  34.330  42.572  1.00 92.36 777 A 1 
ATOM 6164 O O   . LEU A 1 777 ? -7.453  33.384  42.056  1.00 89.01 777 A 1 
ATOM 6165 C CB  . LEU A 1 777 ? -6.344  35.969  40.701  1.00 88.65 777 A 1 
ATOM 6166 C CG  . LEU A 1 777 ? -7.411  36.979  41.145  1.00 86.99 777 A 1 
ATOM 6167 C CD1 . LEU A 1 777 ? -6.851  38.062  42.066  1.00 76.74 777 A 1 
ATOM 6168 C CD2 . LEU A 1 777 ? -7.974  37.673  39.911  1.00 76.61 777 A 1 
ATOM 6169 N N   . LYS A 1 778 ? -7.187  34.814  43.779  1.00 91.29 778 A 1 
ATOM 6170 C CA  . LYS A 1 778 ? -8.409  34.426  44.497  1.00 90.48 778 A 1 
ATOM 6171 C C   . LYS A 1 778 ? -9.463  35.511  44.315  1.00 91.07 778 A 1 
ATOM 6172 O O   . LYS A 1 778 ? -9.246  36.653  44.722  1.00 87.16 778 A 1 
ATOM 6173 C CB  . LYS A 1 778 ? -8.121  34.185  45.985  1.00 88.71 778 A 1 
ATOM 6174 C CG  . LYS A 1 778 ? -7.372  32.866  46.201  1.00 83.49 778 A 1 
ATOM 6175 C CD  . LYS A 1 778 ? -7.050  32.654  47.684  1.00 79.40 778 A 1 
ATOM 6176 C CE  . LYS A 1 778 ? -6.311  31.327  47.833  1.00 73.70 778 A 1 
ATOM 6177 N NZ  . LYS A 1 778 ? -5.713  31.153  49.175  1.00 64.35 778 A 1 
ATOM 6178 N N   . PHE A 1 779 ? -10.620 35.155  43.761  1.00 90.74 779 A 1 
ATOM 6179 C CA  . PHE A 1 779 ? -11.711 36.105  43.556  1.00 90.52 779 A 1 
ATOM 6180 C C   . PHE A 1 779 ? -12.227 36.648  44.890  1.00 90.49 779 A 1 
ATOM 6181 O O   . PHE A 1 779 ? -12.560 35.907  45.814  1.00 85.93 779 A 1 
ATOM 6182 C CB  . PHE A 1 779 ? -12.815 35.457  42.716  1.00 89.62 779 A 1 
ATOM 6183 C CG  . PHE A 1 779 ? -12.323 34.992  41.360  1.00 89.99 779 A 1 
ATOM 6184 C CD1 . PHE A 1 779 ? -11.940 35.931  40.389  1.00 82.43 779 A 1 
ATOM 6185 C CD2 . PHE A 1 779 ? -12.213 33.617  41.083  1.00 83.47 779 A 1 
ATOM 6186 C CE1 . PHE A 1 779 ? -11.449 35.500  39.146  1.00 82.46 779 A 1 
ATOM 6187 C CE2 . PHE A 1 779 ? -11.722 33.188  39.838  1.00 83.10 779 A 1 
ATOM 6188 C CZ  . PHE A 1 779 ? -11.341 34.128  38.870  1.00 87.55 779 A 1 
ATOM 6189 N N   . LYS A 1 780 ? -12.257 37.975  44.997  1.00 88.41 780 A 1 
ATOM 6190 C CA  . LYS A 1 780 ? -12.820 38.680  46.156  1.00 86.60 780 A 1 
ATOM 6191 C C   . LYS A 1 780 ? -14.344 38.773  46.065  1.00 87.74 780 A 1 
ATOM 6192 O O   . LYS A 1 780 ? -15.014 38.834  47.096  1.00 81.89 780 A 1 
ATOM 6193 C CB  . LYS A 1 780 ? -12.162 40.067  46.243  1.00 83.47 780 A 1 
ATOM 6194 C CG  . LYS A 1 780 ? -12.564 40.839  47.506  1.00 77.28 780 A 1 
ATOM 6195 C CD  . LYS A 1 780 ? -11.856 42.197  47.542  1.00 74.52 780 A 1 
ATOM 6196 C CE  . LYS A 1 780 ? -12.306 43.006  48.762  1.00 67.31 780 A 1 
ATOM 6197 N NZ  . LYS A 1 780 ? -11.718 44.371  48.741  1.00 60.15 780 A 1 
ATOM 6198 N N   . ILE A 1 781 ? -14.869 38.814  44.854  1.00 87.18 781 A 1 
ATOM 6199 C CA  . ILE A 1 781 ? -16.283 38.998  44.539  1.00 86.46 781 A 1 
ATOM 6200 C C   . ILE A 1 781 ? -16.808 37.690  43.936  1.00 87.56 781 A 1 
ATOM 6201 O O   . ILE A 1 781 ? -16.231 37.179  42.982  1.00 82.27 781 A 1 
ATOM 6202 C CB  . ILE A 1 781 ? -16.475 40.209  43.592  1.00 84.06 781 A 1 
ATOM 6203 C CG1 . ILE A 1 781 ? -15.790 41.492  44.127  1.00 78.65 781 A 1 
ATOM 6204 C CG2 . ILE A 1 781 ? -17.980 40.451  43.389  1.00 76.32 781 A 1 
ATOM 6205 C CD1 . ILE A 1 781 ? -15.809 42.674  43.149  1.00 71.98 781 A 1 
ATOM 6206 N N   . GLY A 1 782 ? -17.896 37.146  44.483  1.00 87.29 782 A 1 
ATOM 6207 C CA  . GLY A 1 782 ? -18.495 35.920  43.960  1.00 87.02 782 A 1 
ATOM 6208 C C   . GLY A 1 782 ? -18.940 36.066  42.502  1.00 88.30 782 A 1 
ATOM 6209 O O   . GLY A 1 782 ? -19.456 37.120  42.123  1.00 82.95 782 A 1 
ATOM 6210 N N   . GLY A 1 783 ? -18.729 35.036  41.691  1.00 89.96 783 A 1 
ATOM 6211 C CA  . GLY A 1 783 ? -19.043 35.018  40.259  1.00 90.05 783 A 1 
ATOM 6212 C C   . GLY A 1 783 ? -18.178 35.947  39.404  1.00 91.21 783 A 1 
ATOM 6213 O O   . GLY A 1 783 ? -18.635 36.396  38.366  1.00 86.30 783 A 1 
ATOM 6214 N N   . ASP A 1 784 ? -16.992 36.317  39.879  1.00 91.05 784 A 1 
ATOM 6215 C CA  . ASP A 1 784 ? -15.966 37.017  39.094  1.00 91.97 784 A 1 
ATOM 6216 C C   . ASP A 1 784 ? -15.102 35.998  38.331  1.00 92.54 784 A 1 
ATOM 6217 O O   . ASP A 1 784 ? -14.978 34.852  38.762  1.00 89.03 784 A 1 
ATOM 6218 C CB  . ASP A 1 784 ? -15.125 37.898  40.035  1.00 90.70 784 A 1 
ATOM 6219 C CG  . ASP A 1 784 ? -14.361 39.030  39.351  1.00 90.20 784 A 1 
ATOM 6220 O OD1 . ASP A 1 784 ? -14.552 39.260  38.142  1.00 83.22 784 A 1 
ATOM 6221 O OD2 . ASP A 1 784 ? -13.611 39.735  40.065  1.00 83.94 784 A 1 
ATOM 6222 N N   . PHE A 1 785 ? -14.521 36.404  37.197  1.00 93.64 785 A 1 
ATOM 6223 C CA  . PHE A 1 785 ? -13.638 35.560  36.394  1.00 93.85 785 A 1 
ATOM 6224 C C   . PHE A 1 785 ? -12.609 36.396  35.633  1.00 94.60 785 A 1 
ATOM 6225 O O   . PHE A 1 785 ? -12.776 37.599  35.459  1.00 92.64 785 A 1 
ATOM 6226 C CB  . PHE A 1 785 ? -14.465 34.672  35.449  1.00 92.32 785 A 1 
ATOM 6227 C CG  . PHE A 1 785 ? -15.355 35.418  34.479  1.00 91.63 785 A 1 
ATOM 6228 C CD1 . PHE A 1 785 ? -16.683 35.720  34.833  1.00 83.58 785 A 1 
ATOM 6229 C CD2 . PHE A 1 785 ? -14.865 35.801  33.223  1.00 84.20 785 A 1 
ATOM 6230 C CE1 . PHE A 1 785 ? -17.512 36.411  33.937  1.00 81.51 785 A 1 
ATOM 6231 C CE2 . PHE A 1 785 ? -15.697 36.498  32.323  1.00 83.32 785 A 1 
ATOM 6232 C CZ  . PHE A 1 785 ? -17.023 36.803  32.679  1.00 85.80 785 A 1 
ATOM 6233 N N   . VAL A 1 786 ? -11.534 35.776  35.195  1.00 93.74 786 A 1 
ATOM 6234 C CA  . VAL A 1 786 ? -10.460 36.440  34.448  1.00 93.96 786 A 1 
ATOM 6235 C C   . VAL A 1 786 ? -10.940 36.787  33.040  1.00 93.94 786 A 1 
ATOM 6236 O O   . VAL A 1 786 ? -11.474 35.932  32.339  1.00 92.11 786 A 1 
ATOM 6237 C CB  . VAL A 1 786 ? -9.196  35.564  34.404  1.00 93.48 786 A 1 
ATOM 6238 C CG1 . VAL A 1 786 ? -8.069  36.207  33.590  1.00 86.46 786 A 1 
ATOM 6239 C CG2 . VAL A 1 786 ? -8.656  35.317  35.818  1.00 84.77 786 A 1 
ATOM 6240 N N   . VAL A 1 787 ? -10.711 38.034  32.626  1.00 92.91 787 A 1 
ATOM 6241 C CA  . VAL A 1 787 ? -11.016 38.534  31.271  1.00 92.34 787 A 1 
ATOM 6242 C C   . VAL A 1 787 ? -9.767  38.883  30.464  1.00 92.09 787 A 1 
ATOM 6243 O O   . VAL A 1 787 ? -9.843  39.020  29.253  1.00 89.53 787 A 1 
ATOM 6244 C CB  . VAL A 1 787 ? -11.985 39.733  31.304  1.00 91.49 787 A 1 
ATOM 6245 C CG1 . VAL A 1 787 ? -13.364 39.306  31.821  1.00 82.80 787 A 1 
ATOM 6246 C CG2 . VAL A 1 787 ? -11.472 40.900  32.156  1.00 81.73 787 A 1 
ATOM 6247 N N   . GLY A 1 788 ? -8.608  38.992  31.104  1.00 91.76 788 A 1 
ATOM 6248 C CA  . GLY A 1 788 ? -7.352  39.265  30.420  1.00 91.46 788 A 1 
ATOM 6249 C C   . GLY A 1 788 ? -6.132  39.058  31.314  1.00 92.93 788 A 1 
ATOM 6250 O O   . GLY A 1 788 ? -6.221  39.088  32.543  1.00 91.29 788 A 1 
ATOM 6251 N N   . ALA A 1 789 ? -4.983  38.865  30.674  1.00 92.92 789 A 1 
ATOM 6252 C CA  . ALA A 1 789 ? -3.693  38.787  31.340  1.00 93.13 789 A 1 
ATOM 6253 C C   . ALA A 1 789 ? -2.595  39.372  30.449  1.00 93.13 789 A 1 
ATOM 6254 O O   . ALA A 1 789 ? -2.678  39.287  29.227  1.00 90.35 789 A 1 
ATOM 6255 C CB  . ALA A 1 789 ? -3.404  37.334  31.713  1.00 92.14 789 A 1 
ATOM 6256 N N   . LEU A 1 790 ? -1.582  39.969  31.076  1.00 93.39 790 A 1 
ATOM 6257 C CA  . LEU A 1 790 ? -0.466  40.636  30.418  1.00 93.26 790 A 1 
ATOM 6258 C C   . LEU A 1 790 ? 0.850   40.205  31.070  1.00 94.00 790 A 1 
ATOM 6259 O O   . LEU A 1 790 ? 0.919   40.027  32.290  1.00 92.16 790 A 1 
ATOM 6260 C CB  . LEU A 1 790 ? -0.644  42.164  30.514  1.00 91.90 790 A 1 
ATOM 6261 C CG  . LEU A 1 790 ? -1.960  42.730  29.947  1.00 90.00 790 A 1 
ATOM 6262 C CD1 . LEU A 1 790 ? -2.067  44.217  30.284  1.00 80.78 790 A 1 
ATOM 6263 C CD2 . LEU A 1 790 ? -2.051  42.565  28.434  1.00 81.99 790 A 1 
ATOM 6264 N N   . LEU A 1 791 ? 1.886   40.064  30.251  1.00 92.94 791 A 1 
ATOM 6265 C CA  . LEU A 1 791 ? 3.262   39.899  30.701  1.00 93.33 791 A 1 
ATOM 6266 C C   . LEU A 1 791 ? 3.956   41.265  30.662  1.00 93.47 791 A 1 
ATOM 6267 O O   . LEU A 1 791 ? 3.859   41.968  29.660  1.00 90.66 791 A 1 
ATOM 6268 C CB  . LEU A 1 791 ? 3.969   38.854  29.825  1.00 92.57 791 A 1 
ATOM 6269 C CG  . LEU A 1 791 ? 3.374   37.434  29.900  1.00 91.04 791 A 1 
ATOM 6270 C CD1 . LEU A 1 791 ? 4.207   36.482  29.048  1.00 81.64 791 A 1 
ATOM 6271 C CD2 . LEU A 1 791 ? 3.348   36.885  31.330  1.00 83.14 791 A 1 
ATOM 6272 N N   . LEU A 1 792 ? 4.589   41.668  31.754  1.00 92.69 792 A 1 
ATOM 6273 C CA  . LEU A 1 792 ? 5.197   42.985  31.917  1.00 92.74 792 A 1 
ATOM 6274 C C   . LEU A 1 792 ? 6.713   42.855  32.060  1.00 92.79 792 A 1 
ATOM 6275 O O   . LEU A 1 792 ? 7.198   42.180  32.973  1.00 90.15 792 A 1 
ATOM 6276 C CB  . LEU A 1 792 ? 4.595   43.701  33.141  1.00 91.77 792 A 1 
ATOM 6277 C CG  . LEU A 1 792 ? 3.066   43.857  33.158  1.00 90.43 792 A 1 
ATOM 6278 C CD1 . LEU A 1 792 ? 2.642   44.536  34.465  1.00 80.59 792 A 1 
ATOM 6279 C CD2 . LEU A 1 792 ? 2.551   44.705  31.998  1.00 82.05 792 A 1 
ATOM 6280 N N   . ASP A 1 793 ? 7.440   43.580  31.209  1.00 92.11 793 A 1 
ATOM 6281 C CA  . ASP A 1 793 ? 8.908   43.627  31.247  1.00 90.54 793 A 1 
ATOM 6282 C C   . ASP A 1 793 ? 9.426   44.788  32.115  1.00 90.44 793 A 1 
ATOM 6283 O O   . ASP A 1 793 ? 10.561  44.789  32.593  1.00 85.79 793 A 1 
ATOM 6284 C CB  . ASP A 1 793 ? 9.439   43.697  29.805  1.00 88.32 793 A 1 
ATOM 6285 C CG  . ASP A 1 793 ? 8.895   42.564  28.923  1.00 84.06 793 A 1 
ATOM 6286 O OD1 . ASP A 1 793 ? 8.715   41.435  29.443  1.00 75.78 793 A 1 
ATOM 6287 O OD2 . ASP A 1 793 ? 8.568   42.861  27.759  1.00 77.87 793 A 1 
ATOM 6288 N N   . SER A 1 794 ? 8.557   45.787  32.383  1.00 88.85 794 A 1 
ATOM 6289 C CA  . SER A 1 794 ? 8.888   46.971  33.174  1.00 88.21 794 A 1 
ATOM 6290 C C   . SER A 1 794 ? 7.697   47.502  33.971  1.00 88.92 794 A 1 
ATOM 6291 O O   . SER A 1 794 ? 6.551   47.466  33.526  1.00 84.83 794 A 1 
ATOM 6292 C CB  . SER A 1 794 ? 9.413   48.069  32.242  1.00 84.05 794 A 1 
ATOM 6293 O OG  . SER A 1 794 ? 9.782   49.219  32.978  1.00 76.13 794 A 1 
ATOM 6294 N N   . GLU A 1 795 ? 7.982   48.091  35.135  1.00 88.32 795 A 1 
ATOM 6295 C CA  . GLU A 1 795 ? 6.988   48.795  35.959  1.00 87.88 795 A 1 
ATOM 6296 C C   . GLU A 1 795 ? 6.479   50.098  35.320  1.00 89.05 795 A 1 
ATOM 6297 O O   . GLU A 1 795 ? 5.443   50.632  35.736  1.00 83.83 795 A 1 
ATOM 6298 C CB  . GLU A 1 795 ? 7.569   49.127  37.337  1.00 83.46 795 A 1 
ATOM 6299 C CG  . GLU A 1 795 ? 8.081   47.907  38.109  1.00 74.55 795 A 1 
ATOM 6300 C CD  . GLU A 1 795 ? 8.258   48.200  39.605  1.00 72.68 795 A 1 
ATOM 6301 O OE1 . GLU A 1 795 ? 8.085   47.242  40.395  1.00 65.29 795 A 1 
ATOM 6302 O OE2 . GLU A 1 795 ? 8.482   49.379  39.968  1.00 66.17 795 A 1 
ATOM 6303 N N   . SER A 1 796 ? 7.184   50.629  34.322  1.00 90.55 796 A 1 
ATOM 6304 C CA  . SER A 1 796 ? 6.791   51.824  33.566  1.00 90.49 796 A 1 
ATOM 6305 C C   . SER A 1 796 ? 5.752   51.548  32.479  1.00 91.08 796 A 1 
ATOM 6306 O O   . SER A 1 796 ? 5.264   52.493  31.862  1.00 87.32 796 A 1 
ATOM 6307 C CB  . SER A 1 796 ? 8.021   52.506  32.967  1.00 88.57 796 A 1 
ATOM 6308 O OG  . SER A 1 796 ? 8.648   51.698  31.999  1.00 80.46 796 A 1 
ATOM 6309 N N   . ALA A 1 797 ? 5.396   50.289  32.250  1.00 90.87 797 A 1 
ATOM 6310 C CA  . ALA A 1 797 ? 4.384   49.915  31.272  1.00 91.04 797 A 1 
ATOM 6311 C C   . ALA A 1 797 ? 3.035   50.579  31.596  1.00 91.91 797 A 1 
ATOM 6312 O O   . ALA A 1 797 ? 2.586   50.600  32.746  1.00 89.28 797 A 1 
ATOM 6313 C CB  . ALA A 1 797 ? 4.275   48.388  31.214  1.00 89.86 797 A 1 
ATOM 6314 N N   . SER A 1 798 ? 2.379   51.129  30.569  1.00 92.71 798 A 1 
ATOM 6315 C CA  . SER A 1 798 ? 1.054   51.737  30.696  1.00 92.60 798 A 1 
ATOM 6316 C C   . SER A 1 798 ? -0.014  50.732  30.286  1.00 93.13 798 A 1 
ATOM 6317 O O   . SER A 1 798 ? 0.014   50.196  29.181  1.00 90.57 798 A 1 
ATOM 6318 C CB  . SER A 1 798 ? 0.992   53.021  29.872  1.00 90.58 798 A 1 
ATOM 6319 O OG  . SER A 1 798 ? -0.234  53.697  30.068  1.00 77.42 798 A 1 
ATOM 6320 N N   . ILE A 1 799 ? -0.957  50.476  31.187  1.00 92.37 799 A 1 
ATOM 6321 C CA  . ILE A 1 799 ? -2.031  49.499  31.010  1.00 92.77 799 A 1 
ATOM 6322 C C   . ILE A 1 799 ? -3.332  50.245  30.723  1.00 92.87 799 A 1 
ATOM 6323 O O   . ILE A 1 799 ? -3.814  51.015  31.555  1.00 90.56 799 A 1 
ATOM 6324 C CB  . ILE A 1 799 ? -2.148  48.580  32.247  1.00 92.19 799 A 1 
ATOM 6325 C CG1 . ILE A 1 799 ? -0.814  47.841  32.520  1.00 88.09 799 A 1 
ATOM 6326 C CG2 . ILE A 1 799 ? -3.297  47.576  32.050  1.00 87.43 799 A 1 
ATOM 6327 C CD1 . ILE A 1 799 ? -0.802  47.055  33.837  1.00 81.69 799 A 1 
ATOM 6328 N N   . LEU A 1 800 ? -3.921  49.986  29.565  1.00 93.06 800 A 1 
ATOM 6329 C CA  . LEU A 1 800 ? -5.224  50.490  29.162  1.00 92.91 800 A 1 
ATOM 6330 C C   . LEU A 1 800 ? -6.302  49.459  29.492  1.00 93.37 800 A 1 
ATOM 6331 O O   . LEU A 1 800 ? -6.273  48.341  28.996  1.00 91.93 800 A 1 
ATOM 6332 C CB  . LEU A 1 800 ? -5.163  50.832  27.667  1.00 91.99 800 A 1 
ATOM 6333 C CG  . LEU A 1 800 ? -6.498  51.238  27.041  1.00 90.02 800 A 1 
ATOM 6334 C CD1 . LEU A 1 800 ? -7.096  52.483  27.687  1.00 80.44 800 A 1 
ATOM 6335 C CD2 . LEU A 1 800 ? -6.274  51.530  25.562  1.00 80.36 800 A 1 
ATOM 6336 N N   . THR A 1 801 ? -7.263  49.856  30.315  1.00 93.10 801 A 1 
ATOM 6337 C CA  . THR A 1 801 ? -8.428  49.046  30.695  1.00 92.87 801 A 1 
ATOM 6338 C C   . THR A 1 801 ? -9.684  49.585  30.027  1.00 92.84 801 A 1 
ATOM 6339 O O   . THR A 1 801 ? -9.896  50.795  30.022  1.00 90.56 801 A 1 
ATOM 6340 C CB  . THR A 1 801 ? -8.608  48.992  32.214  1.00 91.80 801 A 1 
ATOM 6341 O OG1 . THR A 1 801 ? -8.662  50.284  32.783  1.00 75.54 801 A 1 
ATOM 6342 C CG2 . THR A 1 801 ? -7.462  48.268  32.911  1.00 76.62 801 A 1 
ATOM 6343 N N   . VAL A 1 802 ? -10.538 48.712  29.496  1.00 91.74 802 A 1 
ATOM 6344 C CA  . VAL A 1 802 ? -11.770 49.073  28.777  1.00 91.81 802 A 1 
ATOM 6345 C C   . VAL A 1 802 ? -12.950 48.252  29.288  1.00 92.46 802 A 1 
ATOM 6346 O O   . VAL A 1 802 ? -12.851 47.044  29.485  1.00 91.53 802 A 1 
ATOM 6347 C CB  . VAL A 1 802 ? -11.612 48.907  27.253  1.00 90.86 802 A 1 
ATOM 6348 C CG1 . VAL A 1 802 ? -12.843 49.437  26.503  1.00 83.66 802 A 1 
ATOM 6349 C CG2 . VAL A 1 802 ? -10.392 49.665  26.723  1.00 83.78 802 A 1 
ATOM 6350 N N   . SER A 1 803 ? -14.089 48.927  29.498  1.00 92.53 803 A 1 
ATOM 6351 C CA  . SER A 1 803 ? -15.342 48.317  29.946  1.00 92.53 803 A 1 
ATOM 6352 C C   . SER A 1 803 ? -16.319 48.049  28.796  1.00 92.45 803 A 1 
ATOM 6353 O O   . SER A 1 803 ? -16.224 48.651  27.728  1.00 90.69 803 A 1 
ATOM 6354 C CB  . SER A 1 803 ? -15.989 49.191  31.019  1.00 91.75 803 A 1 
ATOM 6355 O OG  . SER A 1 803 ? -16.562 50.352  30.456  1.00 84.71 803 A 1 
ATOM 6356 N N   . GLU A 1 804 ? -17.324 47.215  29.045  1.00 91.03 804 A 1 
ATOM 6357 C CA  . GLU A 1 804 ? -18.343 46.836  28.055  1.00 90.66 804 A 1 
ATOM 6358 C C   . GLU A 1 804 ? -19.148 48.027  27.503  1.00 90.73 804 A 1 
ATOM 6359 O O   . GLU A 1 804 ? -19.650 47.971  26.388  1.00 87.87 804 A 1 
ATOM 6360 C CB  . GLU A 1 804 ? -19.288 45.782  28.663  1.00 87.63 804 A 1 
ATOM 6361 C CG  . GLU A 1 804 ? -20.139 46.333  29.816  1.00 80.01 804 A 1 
ATOM 6362 C CD  . GLU A 1 804 ? -21.117 45.330  30.436  1.00 82.74 804 A 1 
ATOM 6363 O OE1 . GLU A 1 804 ? -21.830 45.770  31.379  1.00 73.72 804 A 1 
ATOM 6364 O OE2 . GLU A 1 804 ? -21.185 44.178  29.982  1.00 76.06 804 A 1 
ATOM 6365 N N   . LYS A 1 805 ? -19.247 49.139  28.258  1.00 89.43 805 A 1 
ATOM 6366 C CA  . LYS A 1 805 ? -19.915 50.372  27.804  1.00 89.25 805 A 1 
ATOM 6367 C C   . LYS A 1 805 ? -18.963 51.372  27.139  1.00 89.81 805 A 1 
ATOM 6368 O O   . LYS A 1 805 ? -19.308 52.541  27.002  1.00 86.47 805 A 1 
ATOM 6369 C CB  . LYS A 1 805 ? -20.732 50.989  28.944  1.00 88.69 805 A 1 
ATOM 6370 C CG  . LYS A 1 805 ? -21.868 50.059  29.367  1.00 86.44 805 A 1 
ATOM 6371 C CD  . LYS A 1 805 ? -22.838 50.799  30.284  1.00 79.87 805 A 1 
ATOM 6372 C CE  . LYS A 1 805 ? -23.972 49.853  30.660  1.00 75.19 805 A 1 
ATOM 6373 N NZ  . LYS A 1 805 ? -24.946 50.527  31.534  1.00 66.68 805 A 1 
ATOM 6374 N N   . GLY A 1 806 ? -17.770 50.927  26.754  1.00 88.12 806 A 1 
ATOM 6375 C CA  . GLY A 1 806 ? -16.801 51.740  26.021  1.00 87.45 806 A 1 
ATOM 6376 C C   . GLY A 1 806 ? -16.091 52.803  26.860  1.00 88.49 806 A 1 
ATOM 6377 O O   . GLY A 1 806 ? -15.531 53.742  26.310  1.00 85.94 806 A 1 
ATOM 6378 N N   . ILE A 1 807 ? -16.115 52.683  28.175  1.00 90.42 807 A 1 
ATOM 6379 C CA  . ILE A 1 807 ? -15.388 53.575  29.085  1.00 90.77 807 A 1 
ATOM 6380 C C   . ILE A 1 807 ? -14.057 52.921  29.446  1.00 91.11 807 A 1 
ATOM 6381 O O   . ILE A 1 807 ? -14.019 51.749  29.802  1.00 89.78 807 A 1 
ATOM 6382 C CB  . ILE A 1 807 ? -16.246 53.924  30.322  1.00 90.06 807 A 1 
ATOM 6383 C CG1 . ILE A 1 807 ? -17.535 54.659  29.878  1.00 85.81 807 A 1 
ATOM 6384 C CG2 . ILE A 1 807 ? -15.443 54.790  31.306  1.00 84.57 807 A 1 
ATOM 6385 C CD1 . ILE A 1 807 ? -18.525 54.954  31.009  1.00 76.45 807 A 1 
ATOM 6386 N N   . GLY A 1 808 ? -12.967 53.681  29.394  1.00 90.78 808 A 1 
ATOM 6387 C CA  . GLY A 1 808 ? -11.655 53.160  29.737  1.00 90.34 808 A 1 
ATOM 6388 C C   . GLY A 1 808 ? -10.665 54.233  30.164  1.00 91.18 808 A 1 
ATOM 6389 O O   . GLY A 1 808 ? -10.960 55.428  30.171  1.00 89.23 808 A 1 
ATOM 6390 N N   . LYS A 1 809 ? -9.488  53.776  30.581  1.00 90.80 809 A 1 
ATOM 6391 C CA  . LYS A 1 809 ? -8.414  54.645  31.058  1.00 90.68 809 A 1 
ATOM 6392 C C   . LYS A 1 809 ? -7.061  53.955  30.953  1.00 91.60 809 A 1 
ATOM 6393 O O   . LYS A 1 809 ? -6.980  52.730  31.039  1.00 89.81 809 A 1 
ATOM 6394 C CB  . LYS A 1 809 ? -8.672  55.051  32.509  1.00 88.14 809 A 1 
ATOM 6395 C CG  . LYS A 1 809 ? -8.670  53.829  33.422  1.00 84.70 809 A 1 
ATOM 6396 C CD  . LYS A 1 809 ? -8.791  54.210  34.878  1.00 85.52 809 A 1 
ATOM 6397 C CE  . LYS A 1 809 ? -8.598  52.898  35.611  1.00 81.21 809 A 1 
ATOM 6398 N NZ  . LYS A 1 809 ? -8.423  53.130  37.033  1.00 78.07 809 A 1 
ATOM 6399 N N   . GLN A 1 810 ? -6.030  54.778  30.915  1.00 91.62 810 A 1 
ATOM 6400 C CA  . GLN A 1 810 ? -4.655  54.334  31.083  1.00 91.53 810 A 1 
ATOM 6401 C C   . GLN A 1 810 ? -4.202  54.488  32.537  1.00 92.15 810 A 1 
ATOM 6402 O O   . GLN A 1 810 ? -4.509  55.480  33.191  1.00 90.14 810 A 1 
ATOM 6403 C CB  . GLN A 1 810 ? -3.721  55.114  30.159  1.00 89.51 810 A 1 
ATOM 6404 C CG  . GLN A 1 810 ? -4.026  54.907  28.675  1.00 83.12 810 A 1 
ATOM 6405 C CD  . GLN A 1 810 ? -2.965  55.573  27.811  1.00 85.08 810 A 1 
ATOM 6406 O OE1 . GLN A 1 810 ? -1.883  55.893  28.271  1.00 77.14 810 A 1 
ATOM 6407 N NE2 . GLN A 1 810 ? -3.221  55.800  26.554  1.00 75.41 810 A 1 
ATOM 6408 N N   . SER A 1 811 ? -3.464  53.498  33.045  1.00 92.33 811 A 1 
ATOM 6409 C CA  . SER A 1 811 ? -2.824  53.545  34.364  1.00 91.93 811 A 1 
ATOM 6410 C C   . SER A 1 811 ? -1.450  52.893  34.285  1.00 92.46 811 A 1 
ATOM 6411 O O   . SER A 1 811 ? -1.300  51.880  33.614  1.00 90.16 811 A 1 
ATOM 6412 C CB  . SER A 1 811 ? -3.682  52.836  35.410  1.00 90.21 811 A 1 
ATOM 6413 O OG  . SER A 1 811 ? -4.998  53.379  35.423  1.00 77.32 811 A 1 
ATOM 6414 N N   . MET A 1 812 ? -0.467  53.452  34.967  1.00 92.56 812 A 1 
ATOM 6415 C CA  . MET A 1 812 ? 0.869   52.855  34.987  1.00 92.58 812 A 1 
ATOM 6416 C C   . MET A 1 812 ? 0.869   51.543  35.773  1.00 93.29 812 A 1 
ATOM 6417 O O   . MET A 1 812 ? 0.188   51.431  36.796  1.00 91.50 812 A 1 
ATOM 6418 C CB  . MET A 1 812 ? 1.887   53.837  35.574  1.00 90.92 812 A 1 
ATOM 6419 C CG  . MET A 1 812 ? 2.180   54.987  34.608  1.00 82.98 812 A 1 
ATOM 6420 S SD  . MET A 1 812 ? 3.459   56.121  35.184  1.00 76.97 812 A 1 
ATOM 6421 C CE  . MET A 1 812 ? 4.279   56.505  33.624  1.00 65.03 812 A 1 
ATOM 6422 N N   . ALA A 1 813 ? 1.659   50.571  35.337  1.00 91.94 813 A 1 
ATOM 6423 C CA  . ALA A 1 813 ? 1.788   49.295  36.040  1.00 92.14 813 A 1 
ATOM 6424 C C   . ALA A 1 813 ? 2.236   49.487  37.501  1.00 92.56 813 A 1 
ATOM 6425 O O   . ALA A 1 813 ? 1.759   48.777  38.386  1.00 90.72 813 A 1 
ATOM 6426 C CB  . ALA A 1 813 ? 2.755   48.402  35.263  1.00 91.52 813 A 1 
ATOM 6427 N N   . SER A 1 814 ? 3.050   50.506  37.780  1.00 92.90 814 A 1 
ATOM 6428 C CA  . SER A 1 814 ? 3.480   50.889  39.135  1.00 92.29 814 A 1 
ATOM 6429 C C   . SER A 1 814 ? 2.330   51.231  40.097  1.00 92.37 814 A 1 
ATOM 6430 O O   . SER A 1 814 ? 2.464   51.042  41.307  1.00 89.82 814 A 1 
ATOM 6431 C CB  . SER A 1 814 ? 4.444   52.075  39.051  1.00 91.48 814 A 1 
ATOM 6432 O OG  . SER A 1 814 ? 3.827   53.175  38.410  1.00 83.60 814 A 1 
ATOM 6433 N N   . GLU A 1 815 ? 1.167   51.674  39.612  1.00 92.37 815 A 1 
ATOM 6434 C CA  . GLU A 1 815 ? -0.009  51.947  40.460  1.00 91.78 815 A 1 
ATOM 6435 C C   . GLU A 1 815 ? -0.647  50.674  41.034  1.00 92.18 815 A 1 
ATOM 6436 O O   . GLU A 1 815 ? -1.346  50.713  42.055  1.00 89.20 815 A 1 
ATOM 6437 C CB  . GLU A 1 815 ? -1.084  52.718  39.684  1.00 90.20 815 A 1 
ATOM 6438 C CG  . GLU A 1 815 ? -0.684  54.142  39.292  1.00 84.02 815 A 1 
ATOM 6439 C CD  . GLU A 1 815 ? -1.904  54.952  38.820  1.00 81.25 815 A 1 
ATOM 6440 O OE1 . GLU A 1 815 ? -1.762  55.821  37.942  1.00 72.27 815 A 1 
ATOM 6441 O OE2 . GLU A 1 815 ? -3.009  54.734  39.377  1.00 72.08 815 A 1 
ATOM 6442 N N   . TYR A 1 816 ? -0.398  49.547  40.390  1.00 92.06 816 A 1 
ATOM 6443 C CA  . TYR A 1 816 ? -0.852  48.244  40.848  1.00 92.15 816 A 1 
ATOM 6444 C C   . TYR A 1 816 ? 0.233   47.645  41.744  1.00 92.51 816 A 1 
ATOM 6445 O O   . TYR A 1 816 ? 1.238   47.147  41.260  1.00 89.53 816 A 1 
ATOM 6446 C CB  . TYR A 1 816 ? -1.185  47.363  39.649  1.00 91.57 816 A 1 
ATOM 6447 C CG  . TYR A 1 816 ? -2.189  47.984  38.697  1.00 91.73 816 A 1 
ATOM 6448 C CD1 . TYR A 1 816 ? -3.567  47.844  38.920  1.00 84.54 816 A 1 
ATOM 6449 C CD2 . TYR A 1 816 ? -1.731  48.737  37.594  1.00 86.25 816 A 1 
ATOM 6450 C CE1 . TYR A 1 816 ? -4.485  48.431  38.034  1.00 84.81 816 A 1 
ATOM 6451 C CE2 . TYR A 1 816 ? -2.647  49.328  36.714  1.00 85.21 816 A 1 
ATOM 6452 C CZ  . TYR A 1 816 ? -4.026  49.171  36.925  1.00 89.00 816 A 1 
ATOM 6453 O OH  . TYR A 1 816 ? -4.908  49.735  36.064  1.00 87.40 816 A 1 
ATOM 6454 N N   . ARG A 1 817 ? 0.040   47.714  43.059  1.00 92.67 817 A 1 
ATOM 6455 C CA  . ARG A 1 817 ? 1.036   47.198  44.014  1.00 92.74 817 A 1 
ATOM 6456 C C   . ARG A 1 817 ? 1.432   45.759  43.683  1.00 93.85 817 A 1 
ATOM 6457 O O   . ARG A 1 817 ? 0.557   44.915  43.458  1.00 91.02 817 A 1 
ATOM 6458 C CB  . ARG A 1 817 ? 0.548   47.340  45.465  1.00 90.06 817 A 1 
ATOM 6459 C CG  . ARG A 1 817 ? -0.627  46.413  45.804  1.00 80.73 817 A 1 
ATOM 6460 C CD  . ARG A 1 817 ? -1.069  46.559  47.256  1.00 78.32 817 A 1 
ATOM 6461 N NE  . ARG A 1 817 ? -2.099  45.552  47.575  1.00 69.59 817 A 1 
ATOM 6462 C CZ  . ARG A 1 817 ? -2.729  45.395  48.721  1.00 62.27 817 A 1 
ATOM 6463 N NH1 . ARG A 1 817 ? -2.522  46.180  49.744  1.00 56.80 817 A 1 
ATOM 6464 N NH2 . ARG A 1 817 ? -3.585  44.422  48.851  1.00 54.73 817 A 1 
ATOM 6465 N N   . LEU A 1 818 ? 2.716   45.470  43.716  1.00 91.70 818 A 1 
ATOM 6466 C CA  . LEU A 1 818 ? 3.240   44.115  43.607  1.00 92.03 818 A 1 
ATOM 6467 C C   . LEU A 1 818 ? 2.785   43.288  44.823  1.00 92.27 818 A 1 
ATOM 6468 O O   . LEU A 1 818 ? 2.811   43.765  45.961  1.00 89.05 818 A 1 
ATOM 6469 C CB  . LEU A 1 818 ? 4.773   44.186  43.458  1.00 90.49 818 A 1 
ATOM 6470 C CG  . LEU A 1 818 ? 5.414   42.896  42.928  1.00 87.51 818 A 1 
ATOM 6471 C CD1 . LEU A 1 818 ? 5.058   42.650  41.464  1.00 78.29 818 A 1 
ATOM 6472 C CD2 . LEU A 1 818 ? 6.938   43.010  43.029  1.00 78.40 818 A 1 
ATOM 6473 N N   . GLN A 1 819 ? 2.306   42.082  44.584  1.00 92.61 819 A 1 
ATOM 6474 C CA  . GLN A 1 819 ? 1.795   41.155  45.595  1.00 92.33 819 A 1 
ATOM 6475 C C   . GLN A 1 819 ? 2.388   39.766  45.376  1.00 93.52 819 A 1 
ATOM 6476 O O   . GLN A 1 819 ? 2.931   39.476  44.319  1.00 90.54 819 A 1 
ATOM 6477 C CB  . GLN A 1 819 ? 0.252   41.106  45.545  1.00 88.75 819 A 1 
ATOM 6478 C CG  . GLN A 1 819 ? -0.383  42.425  45.979  1.00 80.98 819 A 1 
ATOM 6479 C CD  . GLN A 1 819 ? -1.901  42.431  45.889  1.00 83.11 819 A 1 
ATOM 6480 O OE1 . GLN A 1 819 ? -2.623  41.585  46.393  1.00 75.36 819 A 1 
ATOM 6481 N NE2 . GLN A 1 819 ? -2.470  43.435  45.259  1.00 73.08 819 A 1 
ATOM 6482 N N   . SER A 1 820 ? 2.236   38.897  46.354  1.00 92.08 820 A 1 
ATOM 6483 C CA  . SER A 1 820 ? 2.449   37.473  46.126  1.00 92.01 820 A 1 
ATOM 6484 C C   . SER A 1 820 ? 1.298   36.876  45.311  1.00 92.17 820 A 1 
ATOM 6485 O O   . SER A 1 820 ? 0.142   37.318  45.392  1.00 87.89 820 A 1 
ATOM 6486 C CB  . SER A 1 820 ? 2.647   36.731  47.452  1.00 89.86 820 A 1 
ATOM 6487 O OG  . SER A 1 820 ? 1.569   36.971  48.331  1.00 77.05 820 A 1 
ATOM 6488 N N   . ARG A 1 821 ? 1.610   35.832  44.541  1.00 91.16 821 A 1 
ATOM 6489 C CA  . ARG A 1 821 ? 0.620   35.018  43.829  1.00 91.38 821 A 1 
ATOM 6490 C C   . ARG A 1 821 ? -0.466  34.511  44.778  1.00 91.96 821 A 1 
ATOM 6491 O O   . ARG A 1 821 ? -0.223  34.324  45.970  1.00 86.69 821 A 1 
ATOM 6492 C CB  . ARG A 1 821 ? 1.383   33.871  43.136  1.00 88.53 821 A 1 
ATOM 6493 C CG  . ARG A 1 821 ? 0.511   33.050  42.195  1.00 82.33 821 A 1 
ATOM 6494 C CD  . ARG A 1 821 ? 1.295   31.899  41.553  1.00 83.52 821 A 1 
ATOM 6495 N NE  . ARG A 1 821 ? 1.824   30.945  42.549  1.00 80.80 821 A 1 
ATOM 6496 C CZ  . ARG A 1 821 ? 1.158   30.026  43.224  1.00 81.76 821 A 1 
ATOM 6497 N NH1 . ARG A 1 821 ? -0.120  29.841  43.075  1.00 69.39 821 A 1 
ATOM 6498 N NH2 . ARG A 1 821 ? 1.781   29.275  44.082  1.00 73.15 821 A 1 
ATOM 6499 N N   . SER A 1 822 ? -1.675  34.244  44.264  1.00 90.97 822 A 1 
ATOM 6500 C CA  . SER A 1 822 ? -2.831  33.785  45.061  1.00 91.10 822 A 1 
ATOM 6501 C C   . SER A 1 822 ? -3.419  34.837  46.021  1.00 90.93 822 A 1 
ATOM 6502 O O   . SER A 1 822 ? -4.215  34.500  46.904  1.00 83.83 822 A 1 
ATOM 6503 C CB  . SER A 1 822 ? -2.510  32.455  45.760  1.00 88.82 822 A 1 
ATOM 6504 O OG  . SER A 1 822 ? -3.669  31.716  46.079  1.00 78.73 822 A 1 
ATOM 6505 N N   . GLY A 1 823 ? -3.077  36.106  45.835  1.00 89.62 823 A 1 
ATOM 6506 C CA  . GLY A 1 823 ? -3.698  37.231  46.530  1.00 88.98 823 A 1 
ATOM 6507 C C   . GLY A 1 823 ? -5.120  37.539  46.036  1.00 90.23 823 A 1 
ATOM 6508 O O   . GLY A 1 823 ? -5.589  37.006  45.033  1.00 87.26 823 A 1 
ATOM 6509 N N   . LYS A 1 824 ? -5.825  38.439  46.750  1.00 89.75 824 A 1 
ATOM 6510 C CA  . LYS A 1 824 ? -7.177  38.916  46.381  1.00 89.14 824 A 1 
ATOM 6511 C C   . LYS A 1 824 ? -7.169  40.090  45.391  1.00 89.73 824 A 1 
ATOM 6512 O O   . LYS A 1 824 ? -8.238  40.571  45.016  1.00 80.84 824 A 1 
ATOM 6513 C CB  . LYS A 1 824 ? -7.988  39.261  47.642  1.00 86.69 824 A 1 
ATOM 6514 C CG  . LYS A 1 824 ? -8.335  38.023  48.477  1.00 82.40 824 A 1 
ATOM 6515 C CD  . LYS A 1 824 ? -9.243  38.399  49.660  1.00 77.23 824 A 1 
ATOM 6516 C CE  . LYS A 1 824 ? -9.602  37.151  50.467  1.00 71.82 824 A 1 
ATOM 6517 N NZ  . LYS A 1 824 ? -10.491 37.456  51.616  1.00 61.65 824 A 1 
ATOM 6518 N N   . GLY A 1 825 ? -6.000  40.584  45.015  1.00 88.60 825 A 1 
ATOM 6519 C CA  . GLY A 1 825 ? -5.810  41.684  44.079  1.00 89.02 825 A 1 
ATOM 6520 C C   . GLY A 1 825 ? -6.212  43.064  44.610  1.00 90.95 825 A 1 
ATOM 6521 O O   . GLY A 1 825 ? -6.583  43.246  45.774  1.00 87.33 825 A 1 
ATOM 6522 N N   . VAL A 1 826 ? -6.120  44.048  43.711  1.00 91.88 826 A 1 
ATOM 6523 C CA  . VAL A 1 826 ? -6.516  45.448  43.911  1.00 92.11 826 A 1 
ATOM 6524 C C   . VAL A 1 826 ? -7.510  45.876  42.836  1.00 93.03 826 A 1 
ATOM 6525 O O   . VAL A 1 826 ? -7.586  45.268  41.775  1.00 90.75 826 A 1 
ATOM 6526 C CB  . VAL A 1 826 ? -5.306  46.398  43.945  1.00 90.55 826 A 1 
ATOM 6527 C CG1 . VAL A 1 826 ? -4.423  46.103  45.158  1.00 80.89 826 A 1 
ATOM 6528 C CG2 . VAL A 1 826 ? -4.444  46.344  42.683  1.00 80.44 826 A 1 
ATOM 6529 N N   . ILE A 1 827 ? -8.257  46.937  43.102  1.00 92.63 827 A 1 
ATOM 6530 C CA  . ILE A 1 827 ? -9.182  47.499  42.111  1.00 92.60 827 A 1 
ATOM 6531 C C   . ILE A 1 827 ? -8.370  48.020  40.917  1.00 93.07 827 A 1 
ATOM 6532 O O   . ILE A 1 827 ? -7.433  48.797  41.115  1.00 90.76 827 A 1 
ATOM 6533 C CB  . ILE A 1 827 ? -10.066 48.592  42.757  1.00 90.76 827 A 1 
ATOM 6534 C CG1 . ILE A 1 827 ? -10.922 47.988  43.895  1.00 77.67 827 A 1 
ATOM 6535 C CG2 . ILE A 1 827 ? -10.967 49.254  41.706  1.00 76.60 827 A 1 
ATOM 6536 C CD1 . ILE A 1 827 ? -11.628 49.023  44.773  1.00 69.69 827 A 1 
ATOM 6537 N N   . ALA A 1 828 ? -8.736  47.617  39.718  1.00 91.71 828 A 1 
ATOM 6538 C CA  . ALA A 1 828 ? -8.166  48.097  38.461  1.00 91.50 828 A 1 
ATOM 6539 C C   . ALA A 1 828 ? -8.946  49.292  37.904  1.00 92.18 828 A 1 
ATOM 6540 O O   . ALA A 1 828 ? -8.367  50.229  37.368  1.00 89.01 828 A 1 
ATOM 6541 C CB  . ALA A 1 828 ? -8.153  46.942  37.460  1.00 90.09 828 A 1 
ATOM 6542 N N   . MET A 1 829 ? -10.270 49.283  38.070  1.00 91.69 829 A 1 
ATOM 6543 C CA  . MET A 1 829 ? -11.168 50.346  37.629  1.00 91.97 829 A 1 
ATOM 6544 C C   . MET A 1 829 ? -12.383 50.423  38.553  1.00 92.54 829 A 1 
ATOM 6545 O O   . MET A 1 829 ? -12.881 49.400  39.020  1.00 89.77 829 A 1 
ATOM 6546 C CB  . MET A 1 829 ? -11.570 50.065  36.178  1.00 90.22 829 A 1 
ATOM 6547 C CG  . MET A 1 829 ? -12.365 51.193  35.536  1.00 86.78 829 A 1 
ATOM 6548 S SD  . MET A 1 829 ? -12.669 50.880  33.791  1.00 87.11 829 A 1 
ATOM 6549 C CE  . MET A 1 829 ? -13.563 52.378  33.339  1.00 77.45 829 A 1 
ATOM 6550 N N   . LYS A 1 830 ? -12.879 51.646  38.837  1.00 91.50 830 A 1 
ATOM 6551 C CA  . LYS A 1 830 ? -14.117 51.819  39.600  1.00 91.38 830 A 1 
ATOM 6552 C C   . LYS A 1 830 ? -15.316 51.593  38.682  1.00 91.98 830 A 1 
ATOM 6553 O O   . LYS A 1 830 ? -15.648 52.462  37.875  1.00 88.69 830 A 1 
ATOM 6554 C CB  . LYS A 1 830 ? -14.129 53.195  40.272  1.00 90.19 830 A 1 
ATOM 6555 C CG  . LYS A 1 830 ? -15.329 53.342  41.218  1.00 84.38 830 A 1 
ATOM 6556 C CD  . LYS A 1 830 ? -15.281 54.699  41.931  1.00 78.69 830 A 1 
ATOM 6557 C CE  . LYS A 1 830 ? -16.469 54.835  42.887  1.00 71.12 830 A 1 
ATOM 6558 N NZ  . LYS A 1 830 ? -16.440 56.135  43.599  1.00 61.98 830 A 1 
ATOM 6559 N N   . LEU A 1 831 ? -15.970 50.456  38.833  1.00 90.45 831 A 1 
ATOM 6560 C CA  . LEU A 1 831 ? -17.174 50.133  38.076  1.00 90.71 831 A 1 
ATOM 6561 C C   . LEU A 1 831 ? -18.390 50.887  38.627  1.00 91.49 831 A 1 
ATOM 6562 O O   . LEU A 1 831 ? -18.583 51.019  39.835  1.00 88.12 831 A 1 
ATOM 6563 C CB  . LEU A 1 831 ? -17.407 48.615  38.032  1.00 89.06 831 A 1 
ATOM 6564 C CG  . LEU A 1 831 ? -16.254 47.794  37.428  1.00 87.01 831 A 1 
ATOM 6565 C CD1 . LEU A 1 831 ? -16.683 46.337  37.326  1.00 77.94 831 A 1 
ATOM 6566 C CD2 . LEU A 1 831 ? -15.829 48.284  36.042  1.00 79.89 831 A 1 
ATOM 6567 N N   . THR A 1 832 ? -19.197 51.410  37.710  1.00 91.13 832 A 1 
ATOM 6568 C CA  . THR A 1 832 ? -20.466 52.101  37.976  1.00 90.14 832 A 1 
ATOM 6569 C C   . THR A 1 832 ? -21.524 51.587  36.996  1.00 90.96 832 A 1 
ATOM 6570 O O   . THR A 1 832 ? -21.168 50.997  35.977  1.00 88.18 832 A 1 
ATOM 6571 C CB  . THR A 1 832 ? -20.315 53.625  37.840  1.00 88.46 832 A 1 
ATOM 6572 O OG1 . THR A 1 832 ? -20.059 53.992  36.510  1.00 79.62 832 A 1 
ATOM 6573 C CG2 . THR A 1 832 ? -19.219 54.233  38.714  1.00 77.37 832 A 1 
ATOM 6574 N N   . PRO A 1 833 ? -22.824 51.863  37.204  1.00 91.15 833 A 1 
ATOM 6575 C CA  . PRO A 1 833 ? -23.838 51.510  36.206  1.00 90.15 833 A 1 
ATOM 6576 C C   . PRO A 1 833 ? -23.586 52.104  34.811  1.00 90.06 833 A 1 
ATOM 6577 O O   . PRO A 1 833 ? -24.110 51.603  33.815  1.00 86.55 833 A 1 
ATOM 6578 C CB  . PRO A 1 833 ? -25.161 52.009  36.791  1.00 89.58 833 A 1 
ATOM 6579 C CG  . PRO A 1 833 ? -24.913 51.982  38.301  1.00 86.64 833 A 1 
ATOM 6580 C CD  . PRO A 1 833 ? -23.448 52.386  38.408  1.00 90.26 833 A 1 
ATOM 6581 N N   . LYS A 1 834 ? -22.776 53.179  34.726  1.00 90.64 834 A 1 
ATOM 6582 C CA  . LYS A 1 834 ? -22.361 53.819  33.472  1.00 89.66 834 A 1 
ATOM 6583 C C   . LYS A 1 834 ? -21.172 53.123  32.807  1.00 90.76 834 A 1 
ATOM 6584 O O   . LYS A 1 834 ? -21.037 53.258  31.607  1.00 87.22 834 A 1 
ATOM 6585 C CB  . LYS A 1 834 ? -22.035 55.306  33.701  1.00 88.33 834 A 1 
ATOM 6586 C CG  . LYS A 1 834 ? -23.257 56.144  34.104  1.00 80.03 834 A 1 
ATOM 6587 C CD  . LYS A 1 834 ? -22.883 57.636  34.175  1.00 74.35 834 A 1 
ATOM 6588 C CE  . LYS A 1 834 ? -24.107 58.491  34.535  1.00 66.40 834 A 1 
ATOM 6589 N NZ  . LYS A 1 834 ? -23.790 59.943  34.543  1.00 56.99 834 A 1 
ATOM 6590 N N   . THR A 1 835 ? -20.333 52.427  33.560  1.00 90.69 835 A 1 
ATOM 6591 C CA  . THR A 1 835 ? -19.171 51.701  33.017  1.00 90.06 835 A 1 
ATOM 6592 C C   . THR A 1 835 ? -19.509 50.271  32.610  1.00 90.67 835 A 1 
ATOM 6593 O O   . THR A 1 835 ? -18.977 49.800  31.616  1.00 87.16 835 A 1 
ATOM 6594 C CB  . THR A 1 835 ? -17.988 51.682  33.999  1.00 89.14 835 A 1 
ATOM 6595 O OG1 . THR A 1 835 ? -18.372 51.164  35.249  1.00 78.30 835 A 1 
ATOM 6596 C CG2 . THR A 1 835 ? -17.430 53.076  34.253  1.00 77.38 835 A 1 
ATOM 6597 N N   . GLY A 1 836 ? -20.407 49.608  33.352  1.00 90.00 836 A 1 
ATOM 6598 C CA  . GLY A 1 836 ? -20.636 48.174  33.162  1.00 89.74 836 A 1 
ATOM 6599 C C   . GLY A 1 836 ? -19.434 47.325  33.603  1.00 91.37 836 A 1 
ATOM 6600 O O   . GLY A 1 836 ? -18.571 47.805  34.336  1.00 88.54 836 A 1 
ATOM 6601 N N   . ALA A 1 837 ? -19.389 46.071  33.163  1.00 91.86 837 A 1 
ATOM 6602 C CA  . ALA A 1 837 ? -18.304 45.132  33.438  1.00 92.35 837 A 1 
ATOM 6603 C C   . ALA A 1 837 ? -17.040 45.453  32.616  1.00 92.77 837 A 1 
ATOM 6604 O O   . ALA A 1 837 ? -17.087 46.161  31.611  1.00 89.94 837 A 1 
ATOM 6605 C CB  . ALA A 1 837 ? -18.812 43.710  33.185  1.00 90.85 837 A 1 
ATOM 6606 N N   . LEU A 1 838 ? -15.884 44.934  33.048  1.00 92.69 838 A 1 
ATOM 6607 C CA  . LEU A 1 838 ? -14.629 45.097  32.324  1.00 92.86 838 A 1 
ATOM 6608 C C   . LEU A 1 838 ? -14.517 44.044  31.211  1.00 93.28 838 A 1 
ATOM 6609 O O   . LEU A 1 838 ? -14.813 42.874  31.430  1.00 90.45 838 A 1 
ATOM 6610 C CB  . LEU A 1 838 ? -13.464 45.009  33.321  1.00 91.18 838 A 1 
ATOM 6611 C CG  . LEU A 1 838 ? -12.190 45.659  32.770  1.00 86.24 838 A 1 
ATOM 6612 C CD1 . LEU A 1 838 ? -12.219 47.178  32.931  1.00 76.68 838 A 1 
ATOM 6613 C CD2 . LEU A 1 838 ? -10.987 45.149  33.534  1.00 76.73 838 A 1 
ATOM 6614 N N   . VAL A 1 839 ? -14.053 44.478  30.036  1.00 91.56 839 A 1 
ATOM 6615 C CA  . VAL A 1 839 ? -13.855 43.592  28.872  1.00 91.19 839 A 1 
ATOM 6616 C C   . VAL A 1 839 ? -12.439 43.035  28.832  1.00 91.35 839 A 1 
ATOM 6617 O O   . VAL A 1 839 ? -12.244 41.871  28.505  1.00 88.90 839 A 1 
ATOM 6618 C CB  . VAL A 1 839 ? -14.181 44.341  27.569  1.00 90.22 839 A 1 
ATOM 6619 C CG1 . VAL A 1 839 ? -13.926 43.503  26.314  1.00 79.82 839 A 1 
ATOM 6620 C CG2 . VAL A 1 839 ? -15.651 44.768  27.562  1.00 79.60 839 A 1 
ATOM 6621 N N   . GLY A 1 840 ? -11.443 43.847  29.171  1.00 90.86 840 A 1 
ATOM 6622 C CA  . GLY A 1 840 ? -10.050 43.426  29.145  1.00 90.66 840 A 1 
ATOM 6623 C C   . GLY A 1 840 ? -9.069  44.564  29.408  1.00 91.89 840 A 1 
ATOM 6624 O O   . GLY A 1 840 ? -9.454  45.687  29.757  1.00 90.14 840 A 1 
ATOM 6625 N N   . ALA A 1 841 ? -7.792  44.250  29.229  1.00 91.94 841 A 1 
ATOM 6626 C CA  . ALA A 1 841 ? -6.696  45.206  29.301  1.00 92.13 841 A 1 
ATOM 6627 C C   . ALA A 1 841 ? -5.646  44.912  28.228  1.00 92.18 841 A 1 
ATOM 6628 O O   . ALA A 1 841 ? -5.406  43.753  27.899  1.00 89.66 841 A 1 
ATOM 6629 C CB  . ALA A 1 841 ? -6.079  45.170  30.702  1.00 91.08 841 A 1 
ATOM 6630 N N   . VAL A 1 842 ? -5.006  45.977  27.733  1.00 91.79 842 A 1 
ATOM 6631 C CA  . VAL A 1 842 ? -3.891  45.913  26.779  1.00 91.25 842 A 1 
ATOM 6632 C C   . VAL A 1 842 ? -2.747  46.810  27.246  1.00 92.04 842 A 1 
ATOM 6633 O O   . VAL A 1 842 ? -2.963  47.768  27.995  1.00 91.06 842 A 1 
ATOM 6634 C CB  . VAL A 1 842 ? -4.330  46.260  25.341  1.00 89.82 842 A 1 
ATOM 6635 C CG1 . VAL A 1 842 ? -5.354  45.249  24.814  1.00 81.04 842 A 1 
ATOM 6636 C CG2 . VAL A 1 842 ? -4.915  47.670  25.207  1.00 80.55 842 A 1 
ATOM 6637 N N   . ILE A 1 843 ? -1.521  46.504  26.830  1.00 91.93 843 A 1 
ATOM 6638 C CA  . ILE A 1 843 ? -0.363  47.379  27.053  1.00 91.60 843 A 1 
ATOM 6639 C C   . ILE A 1 843 ? -0.389  48.459  25.973  1.00 91.08 843 A 1 
ATOM 6640 O O   . ILE A 1 843 ? -0.494  48.144  24.790  1.00 88.82 843 A 1 
ATOM 6641 C CB  . ILE A 1 843 ? 0.965   46.587  27.061  1.00 91.17 843 A 1 
ATOM 6642 C CG1 . ILE A 1 843 ? 0.935   45.508  28.168  1.00 85.46 843 A 1 
ATOM 6643 C CG2 . ILE A 1 843 ? 2.154   47.543  27.269  1.00 84.36 843 A 1 
ATOM 6644 C CD1 . ILE A 1 843 ? 2.140   44.560  28.152  1.00 77.62 843 A 1 
ATOM 6645 N N   . THR A 1 844 ? -0.329  49.719  26.362  1.00 91.48 844 A 1 
ATOM 6646 C CA  . THR A 1 844 ? -0.299  50.834  25.409  1.00 90.77 844 A 1 
ATOM 6647 C C   . THR A 1 844 ? 1.087   50.991  24.811  1.00 90.27 844 A 1 
ATOM 6648 O O   . THR A 1 844 ? 2.066   51.059  25.545  1.00 86.72 844 A 1 
ATOM 6649 C CB  . THR A 1 844 ? -0.725  52.156  26.049  1.00 89.30 844 A 1 
ATOM 6650 O OG1 . THR A 1 844 ? 0.090   52.448  27.153  1.00 75.91 844 A 1 
ATOM 6651 C CG2 . THR A 1 844 ? -2.169  52.110  26.526  1.00 75.16 844 A 1 
ATOM 6652 N N   . ASP A 1 845 ? 1.136   51.133  23.503  1.00 88.64 845 A 1 
ATOM 6653 C CA  . ASP A 1 845 ? 2.336   51.369  22.709  1.00 87.05 845 A 1 
ATOM 6654 C C   . ASP A 1 845 ? 2.078   52.601  21.825  1.00 87.32 845 A 1 
ATOM 6655 O O   . ASP A 1 845 ? 1.047   52.629  21.152  1.00 85.36 845 A 1 
ATOM 6656 C CB  . ASP A 1 845 ? 2.604   50.088  21.905  1.00 84.74 845 A 1 
ATOM 6657 C CG  . ASP A 1 845 ? 3.826   50.123  20.994  1.00 80.13 845 A 1 
ATOM 6658 O OD1 . ASP A 1 845 ? 4.330   51.228  20.699  1.00 74.23 845 A 1 
ATOM 6659 O OD2 . ASP A 1 845 ? 4.199   49.013  20.544  1.00 73.42 845 A 1 
ATOM 6660 N N   . PRO A 1 846 ? 2.956   53.616  21.802  1.00 87.79 846 A 1 
ATOM 6661 C CA  . PRO A 1 846 ? 2.780   54.806  20.967  1.00 85.66 846 A 1 
ATOM 6662 C C   . PRO A 1 846 ? 2.647   54.515  19.467  1.00 85.21 846 A 1 
ATOM 6663 O O   . PRO A 1 846 ? 2.081   55.322  18.729  1.00 81.29 846 A 1 
ATOM 6664 C CB  . PRO A 1 846 ? 4.016   55.671  21.235  1.00 84.75 846 A 1 
ATOM 6665 C CG  . PRO A 1 846 ? 4.468   55.238  22.628  1.00 80.91 846 A 1 
ATOM 6666 C CD  . PRO A 1 846 ? 4.126   53.757  22.647  1.00 84.82 846 A 1 
ATOM 6667 N N   . GLN A 1 847 ? 3.155   53.372  19.005  1.00 85.50 847 A 1 
ATOM 6668 C CA  . GLN A 1 847 ? 3.066   52.942  17.609  1.00 83.39 847 A 1 
ATOM 6669 C C   . GLN A 1 847 ? 1.800   52.132  17.304  1.00 83.12 847 A 1 
ATOM 6670 O O   . GLN A 1 847 ? 1.608   51.683  16.173  1.00 79.76 847 A 1 
ATOM 6671 C CB  . GLN A 1 847 ? 4.318   52.141  17.234  1.00 81.71 847 A 1 
ATOM 6672 C CG  . GLN A 1 847 ? 5.598   52.970  17.368  1.00 76.26 847 A 1 
ATOM 6673 C CD  . GLN A 1 847 ? 6.835   52.233  16.859  1.00 70.10 847 A 1 
ATOM 6674 O OE1 . GLN A 1 847 ? 6.866   51.035  16.632  1.00 63.47 847 A 1 
ATOM 6675 N NE2 . GLN A 1 847 ? 7.929   52.934  16.657  1.00 59.02 847 A 1 
ATOM 6676 N N   . LYS A 1 848 ? 0.929   51.926  18.304  1.00 80.82 848 A 1 
ATOM 6677 C CA  . LYS A 1 848 ? -0.289  51.128  18.170  1.00 80.58 848 A 1 
ATOM 6678 C C   . LYS A 1 848 ? -1.520  51.897  18.625  1.00 82.55 848 A 1 
ATOM 6679 O O   . LYS A 1 848 ? -1.474  52.739  19.522  1.00 80.86 848 A 1 
ATOM 6680 C CB  . LYS A 1 848 ? -0.143  49.799  18.927  1.00 78.06 848 A 1 
ATOM 6681 C CG  . LYS A 1 848 ? 0.975   48.921  18.351  1.00 75.11 848 A 1 
ATOM 6682 C CD  . LYS A 1 848 ? 1.101   47.615  19.126  1.00 72.30 848 A 1 
ATOM 6683 C CE  . LYS A 1 848 ? 2.316   46.854  18.598  1.00 65.84 848 A 1 
ATOM 6684 N NZ  . LYS A 1 848 ? 2.678   45.730  19.486  1.00 60.19 848 A 1 
ATOM 6685 N N   . GLU A 1 849 ? -2.650  51.558  18.022  1.00 79.07 849 A 1 
ATOM 6686 C CA  . GLU A 1 849 ? -3.972  52.054  18.380  1.00 78.75 849 A 1 
ATOM 6687 C C   . GLU A 1 849 ? -4.783  50.962  19.073  1.00 79.30 849 A 1 
ATOM 6688 O O   . GLU A 1 849 ? -4.546  49.765  18.897  1.00 76.13 849 A 1 
ATOM 6689 C CB  . GLU A 1 849 ? -4.695  52.570  17.132  1.00 75.56 849 A 1 
ATOM 6690 C CG  . GLU A 1 849 ? -3.977  53.785  16.539  1.00 69.15 849 A 1 
ATOM 6691 C CD  . GLU A 1 849 ? -4.674  54.343  15.297  1.00 70.02 849 A 1 
ATOM 6692 O OE1 . GLU A 1 849 ? -4.527  55.563  15.084  1.00 61.93 849 A 1 
ATOM 6693 O OE2 . GLU A 1 849 ? -5.313  53.548  14.572  1.00 63.21 849 A 1 
ATOM 6694 N N   . LEU A 1 850 ? -5.766  51.383  19.861  1.00 82.26 850 A 1 
ATOM 6695 C CA  . LEU A 1 850 ? -6.765  50.478  20.401  1.00 81.90 850 A 1 
ATOM 6696 C C   . LEU A 1 850 ? -7.827  50.204  19.337  1.00 81.34 850 A 1 
ATOM 6697 O O   . LEU A 1 850 ? -8.496  51.129  18.873  1.00 78.94 850 A 1 
ATOM 6698 C CB  . LEU A 1 850 ? -7.396  51.098  21.660  1.00 81.97 850 A 1 
ATOM 6699 C CG  . LEU A 1 850 ? -8.481  50.211  22.286  1.00 79.06 850 A 1 
ATOM 6700 C CD1 . LEU A 1 850 ? -7.875  49.022  23.020  1.00 72.45 850 A 1 
ATOM 6701 C CD2 . LEU A 1 850 ? -9.328  51.020  23.264  1.00 72.49 850 A 1 
ATOM 6702 N N   . MET A 1 851 ? -8.067  48.943  19.038  1.00 79.09 851 A 1 
ATOM 6703 C CA  . MET A 1 851 ? -9.252  48.484  18.329  1.00 78.59 851 A 1 
ATOM 6704 C C   . MET A 1 851 ? -10.253 47.909  19.327  1.00 80.98 851 A 1 
ATOM 6705 O O   . MET A 1 851 ? -9.904  47.044  20.129  1.00 78.94 851 A 1 
ATOM 6706 C CB  . MET A 1 851 ? -8.851  47.444  17.282  1.00 73.86 851 A 1 
ATOM 6707 C CG  . MET A 1 851 ? -10.027 47.107  16.360  1.00 64.79 851 A 1 
ATOM 6708 S SD  . MET A 1 851 ? -10.503 48.423  15.213  1.00 57.89 851 A 1 
ATOM 6709 C CE  . MET A 1 851 ? -9.245  48.160  13.948  1.00 51.59 851 A 1 
ATOM 6710 N N   . ALA A 1 852 ? -11.505 48.368  19.278  1.00 77.60 852 A 1 
ATOM 6711 C CA  . ALA A 1 852 ? -12.611 47.832  20.058  1.00 76.45 852 A 1 
ATOM 6712 C C   . ALA A 1 852 ? -13.682 47.257  19.126  1.00 75.47 852 A 1 
ATOM 6713 O O   . ALA A 1 852 ? -14.131 47.936  18.206  1.00 72.87 852 A 1 
ATOM 6714 C CB  . ALA A 1 852 ? -13.155 48.935  20.974  1.00 76.71 852 A 1 
ATOM 6715 N N   . LEU A 1 853 ? -14.111 46.029  19.386  1.00 76.92 853 A 1 
ATOM 6716 C CA  . LEU A 1 853 ? -15.188 45.341  18.677  1.00 75.78 853 A 1 
ATOM 6717 C C   . LEU A 1 853 ? -16.448 45.327  19.547  1.00 78.62 853 A 1 
ATOM 6718 O O   . LEU A 1 853 ? -16.401 44.914  20.711  1.00 76.05 853 A 1 
ATOM 6719 C CB  . LEU A 1 853 ? -14.719 43.914  18.327  1.00 70.90 853 A 1 
ATOM 6720 C CG  . LEU A 1 853 ? -15.750 43.090  17.532  1.00 61.60 853 A 1 
ATOM 6721 C CD1 . LEU A 1 853 ? -15.964 43.630  16.122  1.00 55.57 853 A 1 
ATOM 6722 C CD2 . LEU A 1 853 ? -15.272 41.644  17.424  1.00 54.40 853 A 1 
ATOM 6723 N N   . THR A 1 854 ? -17.588 45.757  18.987  1.00 73.43 854 A 1 
ATOM 6724 C CA  . THR A 1 854 ? -18.886 45.712  19.672  1.00 71.45 854 A 1 
ATOM 6725 C C   . THR A 1 854 ? -19.655 44.428  19.363  1.00 70.84 854 A 1 
ATOM 6726 O O   . THR A 1 854 ? -19.327 43.686  18.445  1.00 66.56 854 A 1 
ATOM 6727 C CB  . THR A 1 854 ? -19.748 46.953  19.403  1.00 69.62 854 A 1 
ATOM 6728 O OG1 . THR A 1 854 ? -20.349 46.896  18.139  1.00 63.84 854 A 1 
ATOM 6729 C CG2 . THR A 1 854 ? -18.978 48.265  19.542  1.00 63.45 854 A 1 
ATOM 6730 N N   . GLY A 1 855 ? -20.703 44.151  20.152  1.00 72.73 855 A 1 
ATOM 6731 C CA  . GLY A 1 855 ? -21.554 42.978  19.972  1.00 69.29 855 A 1 
ATOM 6732 C C   . GLY A 1 855 ? -22.347 42.969  18.664  1.00 69.56 855 A 1 
ATOM 6733 O O   . GLY A 1 855 ? -22.693 41.894  18.181  1.00 64.81 855 A 1 
ATOM 6734 N N   . GLU A 1 856 ? -22.591 44.139  18.084  1.00 66.47 856 A 1 
ATOM 6735 C CA  . GLU A 1 856 ? -23.211 44.296  16.762  1.00 65.55 856 A 1 
ATOM 6736 C C   . GLU A 1 856 ? -22.193 44.192  15.607  1.00 66.14 856 A 1 
ATOM 6737 O O   . GLU A 1 856 ? -22.571 44.281  14.446  1.00 59.61 856 A 1 
ATOM 6738 C CB  . GLU A 1 856 ? -23.995 45.617  16.689  1.00 61.99 856 A 1 
ATOM 6739 C CG  . GLU A 1 856 ? -25.199 45.653  17.648  1.00 58.02 856 A 1 
ATOM 6740 C CD  . GLU A 1 856 ? -26.048 46.936  17.526  1.00 53.70 856 A 1 
ATOM 6741 O OE1 . GLU A 1 856 ? -27.133 46.959  18.161  1.00 50.15 856 A 1 
ATOM 6742 O OE2 . GLU A 1 856 ? -25.628 47.892  16.827  1.00 51.06 856 A 1 
ATOM 6743 N N   . GLY A 1 857 ? -20.916 43.978  15.911  1.00 64.72 857 A 1 
ATOM 6744 C CA  . GLY A 1 857 ? -19.850 43.830  14.916  1.00 62.13 857 A 1 
ATOM 6745 C C   . GLY A 1 857 ? -19.226 45.147  14.442  1.00 65.91 857 A 1 
ATOM 6746 O O   . GLY A 1 857 ? -18.463 45.138  13.485  1.00 62.25 857 A 1 
ATOM 6747 N N   . LYS A 1 858 ? -19.509 46.272  15.104  1.00 64.42 858 A 1 
ATOM 6748 C CA  . LYS A 1 858 ? -18.883 47.564  14.786  1.00 64.59 858 A 1 
ATOM 6749 C C   . LYS A 1 858 ? -17.454 47.588  15.318  1.00 66.19 858 A 1 
ATOM 6750 O O   . LYS A 1 858 ? -17.227 47.343  16.506  1.00 64.10 858 A 1 
ATOM 6751 C CB  . LYS A 1 858 ? -19.701 48.733  15.354  1.00 62.42 858 A 1 
ATOM 6752 C CG  . LYS A 1 858 ? -21.110 48.832  14.748  1.00 58.55 858 A 1 
ATOM 6753 C CD  . LYS A 1 858 ? -21.948 49.904  15.465  1.00 56.31 858 A 1 
ATOM 6754 C CE  . LYS A 1 858 ? -23.377 49.922  14.905  1.00 51.12 858 A 1 
ATOM 6755 N NZ  . LYS A 1 858 ? -24.334 50.587  15.834  1.00 45.46 858 A 1 
ATOM 6756 N N   . MET A 1 859 ? -16.497 47.939  14.456  1.00 70.17 859 A 1 
ATOM 6757 C CA  . MET A 1 859 ? -15.105 48.159  14.844  1.00 70.06 859 A 1 
ATOM 6758 C C   . MET A 1 859 ? -14.817 49.645  15.006  1.00 73.63 859 A 1 
ATOM 6759 O O   . MET A 1 859 ? -15.151 50.451  14.143  1.00 70.12 859 A 1 
ATOM 6760 C CB  . MET A 1 859 ? -14.148 47.556  13.829  1.00 64.55 859 A 1 
ATOM 6761 C CG  . MET A 1 859 ? -14.178 46.030  13.866  1.00 55.93 859 A 1 
ATOM 6762 S SD  . MET A 1 859 ? -12.754 45.271  13.064  1.00 49.93 859 A 1 
ATOM 6763 C CE  . MET A 1 859 ? -12.895 45.959  11.396  1.00 45.99 859 A 1 
ATOM 6764 N N   . ILE A 1 860 ? -14.172 50.009  16.109  1.00 76.94 860 A 1 
ATOM 6765 C CA  . ILE A 1 860 ? -13.849 51.394  16.435  1.00 76.93 860 A 1 
ATOM 6766 C C   . ILE A 1 860 ? -12.379 51.460  16.828  1.00 77.88 860 A 1 
ATOM 6767 O O   . ILE A 1 860 ? -11.969 50.829  17.803  1.00 76.77 860 A 1 
ATOM 6768 C CB  . ILE A 1 860 ? -14.799 51.932  17.532  1.00 75.96 860 A 1 
ATOM 6769 C CG1 . ILE A 1 860 ? -16.277 51.815  17.079  1.00 69.03 860 A 1 
ATOM 6770 C CG2 . ILE A 1 860 ? -14.439 53.397  17.842  1.00 68.31 860 A 1 
ATOM 6771 C CD1 . ILE A 1 860 ? -17.313 52.095  18.166  1.00 62.52 860 A 1 
ATOM 6772 N N   . ARG A 1 861 ? -11.614 52.243  16.062  1.00 77.12 861 A 1 
ATOM 6773 C CA  . ARG A 1 861 ? -10.209 52.540  16.346  1.00 76.71 861 A 1 
ATOM 6774 C C   . ARG A 1 861 ? -10.089 53.807  17.169  1.00 78.67 861 A 1 
ATOM 6775 O O   . ARG A 1 861 ? -10.767 54.789  16.885  1.00 77.41 861 A 1 
ATOM 6776 C CB  . ARG A 1 861 ? -9.397  52.677  15.057  1.00 72.68 861 A 1 
ATOM 6777 C CG  . ARG A 1 861 ? -9.296  51.350  14.303  1.00 65.42 861 A 1 
ATOM 6778 C CD  . ARG A 1 861 ? -8.333  51.530  13.136  1.00 65.35 861 A 1 
ATOM 6779 N NE  . ARG A 1 861 ? -8.233  50.321  12.305  1.00 59.24 861 A 1 
ATOM 6780 C CZ  . ARG A 1 861 ? -7.277  50.142  11.415  1.00 54.18 861 A 1 
ATOM 6781 N NH1 . ARG A 1 861 ? -6.277  50.953  11.329  1.00 51.39 861 A 1 
ATOM 6782 N NH2 . ARG A 1 861 ? -7.308  49.163  10.567  1.00 49.00 861 A 1 
ATOM 6783 N N   . VAL A 1 862 ? -9.213  53.778  18.164  1.00 82.65 862 A 1 
ATOM 6784 C CA  . VAL A 1 862 ? -8.943  54.928  19.025  1.00 82.51 862 A 1 
ATOM 6785 C C   . VAL A 1 862 ? -7.445  55.044  19.261  1.00 83.49 862 A 1 
ATOM 6786 O O   . VAL A 1 862 ? -6.809  54.088  19.704  1.00 82.12 862 A 1 
ATOM 6787 C CB  . VAL A 1 862 ? -9.697  54.821  20.361  1.00 81.70 862 A 1 
ATOM 6788 C CG1 . VAL A 1 862 ? -9.513  56.100  21.192  1.00 72.60 862 A 1 
ATOM 6789 C CG2 . VAL A 1 862 ? -11.205 54.622  20.148  1.00 73.22 862 A 1 
ATOM 6790 N N   . ASP A 1 863 ? -6.907  56.234  19.008  1.00 85.38 863 A 1 
ATOM 6791 C CA  . ASP A 1 863 ? -5.517  56.535  19.331  1.00 84.94 863 A 1 
ATOM 6792 C C   . ASP A 1 863 ? -5.311  56.450  20.849  1.00 85.56 863 A 1 
ATOM 6793 O O   . ASP A 1 863 ? -5.966  57.147  21.634  1.00 84.00 863 A 1 
ATOM 6794 C CB  . ASP A 1 863 ? -5.117  57.905  18.760  1.00 82.72 863 A 1 
ATOM 6795 C CG  . ASP A 1 863 ? -3.618  58.199  18.909  1.00 77.05 863 A 1 
ATOM 6796 O OD1 . ASP A 1 863 ? -2.977  57.636  19.820  1.00 70.60 863 A 1 
ATOM 6797 O OD2 . ASP A 1 863 ? -3.093  58.980  18.095  1.00 69.86 863 A 1 
ATOM 6798 N N   . THR A 1 864 ? -4.402  55.582  21.266  1.00 87.04 864 A 1 
ATOM 6799 C CA  . THR A 1 864 ? -4.112  55.352  22.681  1.00 86.88 864 A 1 
ATOM 6800 C C   . THR A 1 864 ? -3.589  56.609  23.375  1.00 87.16 864 A 1 
ATOM 6801 O O   . THR A 1 864 ? -3.857  56.780  24.564  1.00 84.62 864 A 1 
ATOM 6802 C CB  . THR A 1 864 ? -3.140  54.185  22.884  1.00 85.50 864 A 1 
ATOM 6803 O OG1 . THR A 1 864 ? -1.934  54.387  22.207  1.00 75.62 864 A 1 
ATOM 6804 C CG2 . THR A 1 864 ? -3.735  52.849  22.423  1.00 74.24 864 A 1 
ATOM 6805 N N   . GLU A 1 865 ? -2.935  57.532  22.662  1.00 87.54 865 A 1 
ATOM 6806 C CA  . GLU A 1 865 ? -2.423  58.781  23.238  1.00 86.73 865 A 1 
ATOM 6807 C C   . GLU A 1 865 ? -3.544  59.744  23.658  1.00 87.18 865 A 1 
ATOM 6808 O O   . GLU A 1 865 ? -3.395  60.490  24.635  1.00 83.99 865 A 1 
ATOM 6809 C CB  . GLU A 1 865 ? -1.480  59.481  22.255  1.00 84.91 865 A 1 
ATOM 6810 C CG  . GLU A 1 865 ? -0.229  58.644  21.933  1.00 77.34 865 A 1 
ATOM 6811 C CD  . GLU A 1 865 ? 0.850   59.484  21.226  1.00 71.70 865 A 1 
ATOM 6812 O OE1 . GLU A 1 865 ? 2.039   59.219  21.513  1.00 62.48 865 A 1 
ATOM 6813 O OE2 . GLU A 1 865 ? 0.490   60.409  20.477  1.00 61.10 865 A 1 
ATOM 6814 N N   . THR A 1 866 ? -4.696  59.682  22.994  1.00 87.36 866 A 1 
ATOM 6815 C CA  . THR A 1 866 ? -5.867  60.521  23.319  1.00 85.93 866 A 1 
ATOM 6816 C C   . THR A 1 866 ? -6.570  60.091  24.608  1.00 86.59 866 A 1 
ATOM 6817 O O   . THR A 1 866 ? -7.358  60.843  25.191  1.00 83.94 866 A 1 
ATOM 6818 C CB  . THR A 1 866 ? -6.874  60.553  22.167  1.00 84.57 866 A 1 
ATOM 6819 O OG1 . THR A 1 866 ? -7.511  59.308  22.003  1.00 76.57 866 A 1 
ATOM 6820 C CG2 . THR A 1 866 ? -6.261  60.976  20.835  1.00 75.51 866 A 1 
ATOM 6821 N N   . ILE A 1 867 ? -6.271  58.891  25.093  1.00 87.71 867 A 1 
ATOM 6822 C CA  . ILE A 1 867 ? -6.917  58.325  26.274  1.00 87.29 867 A 1 
ATOM 6823 C C   . ILE A 1 867 ? -6.238  58.851  27.540  1.00 87.10 867 A 1 
ATOM 6824 O O   . ILE A 1 867 ? -5.050  58.663  27.787  1.00 85.03 867 A 1 
ATOM 6825 C CB  . ILE A 1 867 ? -6.959  56.786  26.218  1.00 87.04 867 A 1 
ATOM 6826 C CG1 . ILE A 1 867 ? -7.651  56.312  24.916  1.00 84.13 867 A 1 
ATOM 6827 C CG2 . ILE A 1 867 ? -7.696  56.249  27.460  1.00 83.08 867 A 1 
ATOM 6828 C CD1 . ILE A 1 867 ? -7.588  54.800  24.697  1.00 77.92 867 A 1 
ATOM 6829 N N   . ARG A 1 868 ? -7.020  59.483  28.392  1.00 87.00 868 A 1 
ATOM 6830 C CA  . ARG A 1 868 ? -6.535  60.113  29.617  1.00 85.96 868 A 1 
ATOM 6831 C C   . ARG A 1 868 ? -5.874  59.109  30.564  1.00 88.08 868 A 1 
ATOM 6832 O O   . ARG A 1 868 ? -6.499  58.125  30.979  1.00 85.72 868 A 1 
ATOM 6833 C CB  . ARG A 1 868 ? -7.695  60.858  30.287  1.00 82.48 868 A 1 
ATOM 6834 C CG  . ARG A 1 868 ? -7.238  61.670  31.506  1.00 73.53 868 A 1 
ATOM 6835 C CD  . ARG A 1 868 ? -8.414  62.449  32.095  1.00 67.87 868 A 1 
ATOM 6836 N NE  . ARG A 1 868 ? -7.998  63.206  33.281  1.00 60.87 868 A 1 
ATOM 6837 C CZ  . ARG A 1 868 ? -8.736  64.063  33.973  1.00 53.26 868 A 1 
ATOM 6838 N NH1 . ARG A 1 868 ? -9.974  64.310  33.655  1.00 50.36 868 A 1 
ATOM 6839 N NH2 . ARG A 1 868 ? -8.234  64.689  34.999  1.00 48.65 868 A 1 
ATOM 6840 N N   . LYS A 1 869 ? -4.668  59.451  31.031  1.00 87.77 869 A 1 
ATOM 6841 C CA  . LYS A 1 869 ? -4.004  58.779  32.158  1.00 88.07 869 A 1 
ATOM 6842 C C   . LYS A 1 869 ? -4.707  59.146  33.464  1.00 89.11 869 A 1 
ATOM 6843 O O   . LYS A 1 869 ? -4.891  60.325  33.777  1.00 86.33 869 A 1 
ATOM 6844 C CB  . LYS A 1 869 ? -2.500  59.110  32.190  1.00 86.67 869 A 1 
ATOM 6845 C CG  . LYS A 1 869 ? -1.773  58.583  30.938  1.00 80.90 869 A 1 
ATOM 6846 C CD  . LYS A 1 869 ? -0.263  58.859  30.943  1.00 77.30 869 A 1 
ATOM 6847 C CE  . LYS A 1 869 ? 0.331   58.337  29.627  1.00 70.67 869 A 1 
ATOM 6848 N NZ  . LYS A 1 869 ? 1.786   58.591  29.475  1.00 62.06 869 A 1 
ATOM 6849 N N   . ALA A 1 870 ? -5.118  58.147  34.228  1.00 89.76 870 A 1 
ATOM 6850 C CA  . ALA A 1 870 ? -5.833  58.329  35.485  1.00 89.53 870 A 1 
ATOM 6851 C C   . ALA A 1 870 ? -5.540  57.188  36.468  1.00 90.48 870 A 1 
ATOM 6852 O O   . ALA A 1 870 ? -5.307  56.047  36.068  1.00 86.34 870 A 1 
ATOM 6853 C CB  . ALA A 1 870 ? -7.335  58.435  35.184  1.00 87.40 870 A 1 
ATOM 6854 N N   . GLY A 1 871 ? -5.601  57.492  37.763  1.00 88.48 871 A 1 
ATOM 6855 C CA  . GLY A 1 871 ? -5.310  56.514  38.811  1.00 87.87 871 A 1 
ATOM 6856 C C   . GLY A 1 871 ? -6.249  55.302  38.798  1.00 88.84 871 A 1 
ATOM 6857 O O   . GLY A 1 871 ? -7.424  55.401  38.421  1.00 85.22 871 A 1 
ATOM 6858 N N   . ARG A 1 872 ? -5.769  54.170  39.292  1.00 88.23 872 A 1 
ATOM 6859 C CA  . ARG A 1 872 ? -6.463  52.867  39.236  1.00 87.71 872 A 1 
ATOM 6860 C C   . ARG A 1 872 ? -7.888  52.859  39.808  1.00 88.87 872 A 1 
ATOM 6861 O O   . ARG A 1 872 ? -8.727  52.102  39.356  1.00 84.38 872 A 1 
ATOM 6862 C CB  . ARG A 1 872 ? -5.585  51.791  39.887  1.00 84.64 872 A 1 
ATOM 6863 C CG  . ARG A 1 872 ? -5.435  51.970  41.409  1.00 78.31 872 A 1 
ATOM 6864 C CD  . ARG A 1 872 ? -4.549  50.877  42.019  1.00 79.69 872 A 1 
ATOM 6865 N NE  . ARG A 1 872 ? -4.468  51.065  43.477  1.00 77.30 872 A 1 
ATOM 6866 C CZ  . ARG A 1 872 ? -5.382  50.708  44.375  1.00 77.09 872 A 1 
ATOM 6867 N NH1 . ARG A 1 872 ? -6.467  50.057  44.052  1.00 66.35 872 A 1 
ATOM 6868 N NH2 . ARG A 1 872 ? -5.218  51.030  45.626  1.00 69.53 872 A 1 
ATOM 6869 N N   . ASN A 1 873 ? -8.199  53.710  40.789  1.00 88.97 873 A 1 
ATOM 6870 C CA  . ASN A 1 873 ? -9.507  53.765  41.461  1.00 89.43 873 A 1 
ATOM 6871 C C   . ASN A 1 873 ? -10.488 54.779  40.828  1.00 90.42 873 A 1 
ATOM 6872 O O   . ASN A 1 873 ? -11.388 55.291  41.492  1.00 84.64 873 A 1 
ATOM 6873 C CB  . ASN A 1 873 ? -9.277  53.981  42.967  1.00 85.97 873 A 1 
ATOM 6874 C CG  . ASN A 1 873 ? -10.498 53.649  43.816  1.00 80.79 873 A 1 
ATOM 6875 O OD1 . ASN A 1 873 ? -11.372 52.890  43.450  1.00 70.57 873 A 1 
ATOM 6876 N ND2 . ASN A 1 873 ? -10.575 54.191  45.010  1.00 72.90 873 A 1 
ATOM 6877 N N   . THR A 1 874 ? -10.313 55.110  39.562  1.00 89.70 874 A 1 
ATOM 6878 C CA  . THR A 1 874 ? -11.203 56.004  38.798  1.00 89.66 874 A 1 
ATOM 6879 C C   . THR A 1 874 ? -12.013 55.224  37.760  1.00 90.17 874 A 1 
ATOM 6880 O O   . THR A 1 874 ? -11.646 54.105  37.393  1.00 86.31 874 A 1 
ATOM 6881 C CB  . THR A 1 874 ? -10.421 57.149  38.138  1.00 87.56 874 A 1 
ATOM 6882 O OG1 . THR A 1 874 ? -9.515  56.638  37.192  1.00 76.50 874 A 1 
ATOM 6883 C CG2 . THR A 1 874 ? -9.630  57.983  39.150  1.00 76.08 874 A 1 
ATOM 6884 N N   . SER A 1 875 ? -13.119 55.806  37.285  1.00 89.08 875 A 1 
ATOM 6885 C CA  . SER A 1 875 ? -14.001 55.150  36.301  1.00 88.01 875 A 1 
ATOM 6886 C C   . SER A 1 875 ? -13.536 55.299  34.847  1.00 87.73 875 A 1 
ATOM 6887 O O   . SER A 1 875 ? -13.991 54.547  34.002  1.00 77.79 875 A 1 
ATOM 6888 C CB  . SER A 1 875 ? -15.435 55.661  36.443  1.00 85.12 875 A 1 
ATOM 6889 O OG  . SER A 1 875 ? -15.921 55.415  37.756  1.00 75.22 875 A 1 
ATOM 6890 N N   . GLY A 1 876 ? -12.632 56.230  34.553  1.00 88.11 876 A 1 
ATOM 6891 C CA  . GLY A 1 876 ? -12.153 56.485  33.191  1.00 88.29 876 A 1 
ATOM 6892 C C   . GLY A 1 876 ? -12.993 57.497  32.407  1.00 89.76 876 A 1 
ATOM 6893 O O   . GLY A 1 876 ? -13.828 58.207  32.969  1.00 86.04 876 A 1 
ATOM 6894 N N   . VAL A 1 877 ? -12.728 57.566  31.103  1.00 88.73 877 A 1 
ATOM 6895 C CA  . VAL A 1 877 ? -13.390 58.437  30.119  1.00 88.49 877 A 1 
ATOM 6896 C C   . VAL A 1 877 ? -14.039 57.592  29.027  1.00 89.46 877 A 1 
ATOM 6897 O O   . VAL A 1 877 ? -13.661 56.441  28.834  1.00 87.87 877 A 1 
ATOM 6898 C CB  . VAL A 1 877 ? -12.413 59.464  29.516  1.00 86.72 877 A 1 
ATOM 6899 C CG1 . VAL A 1 877 ? -11.940 60.459  30.585  1.00 77.08 877 A 1 
ATOM 6900 C CG2 . VAL A 1 877 ? -11.189 58.825  28.855  1.00 77.56 877 A 1 
ATOM 6901 N N   . ILE A 1 878 ? -15.009 58.149  28.313  1.00 87.95 878 A 1 
ATOM 6902 C CA  . ILE A 1 878 ? -15.622 57.468  27.170  1.00 87.71 878 A 1 
ATOM 6903 C C   . ILE A 1 878 ? -14.567 57.354  26.068  1.00 88.26 878 A 1 
ATOM 6904 O O   . ILE A 1 878 ? -14.094 58.373  25.571  1.00 86.08 878 A 1 
ATOM 6905 C CB  . ILE A 1 878 ? -16.887 58.214  26.689  1.00 86.44 878 A 1 
ATOM 6906 C CG1 . ILE A 1 878 ? -17.949 58.263  27.815  1.00 78.51 878 A 1 
ATOM 6907 C CG2 . ILE A 1 878 ? -17.471 57.520  25.443  1.00 78.00 878 A 1 
ATOM 6908 C CD1 . ILE A 1 878 ? -19.136 59.184  27.518  1.00 71.32 878 A 1 
ATOM 6909 N N   . ILE A 1 879 ? -14.214 56.131  25.722  1.00 87.56 879 A 1 
ATOM 6910 C CA  . ILE A 1 879 ? -13.295 55.797  24.627  1.00 86.73 879 A 1 
ATOM 6911 C C   . ILE A 1 879 ? -14.108 55.488  23.374  1.00 87.11 879 A 1 
ATOM 6912 O O   . ILE A 1 879 ? -13.828 55.993  22.295  1.00 83.89 879 A 1 
ATOM 6913 C CB  . ILE A 1 879 ? -12.400 54.601  25.024  1.00 84.94 879 A 1 
ATOM 6914 C CG1 . ILE A 1 879 ? -11.573 54.922  26.289  1.00 77.36 879 A 1 
ATOM 6915 C CG2 . ILE A 1 879 ? -11.482 54.210  23.864  1.00 76.02 879 A 1 
ATOM 6916 C CD1 . ILE A 1 879 ? -10.632 53.789  26.710  1.00 72.40 879 A 1 
ATOM 6917 N N   . VAL A 1 880 ? -15.159 54.694  23.548  1.00 84.96 880 A 1 
ATOM 6918 C CA  . VAL A 1 880 ? -16.053 54.248  22.482  1.00 84.04 880 A 1 
ATOM 6919 C C   . VAL A 1 880 ? -17.480 54.607  22.879  1.00 85.21 880 A 1 
ATOM 6920 O O   . VAL A 1 880 ? -17.915 54.294  23.985  1.00 83.42 880 A 1 
ATOM 6921 C CB  . VAL A 1 880 ? -15.887 52.734  22.264  1.00 81.97 880 A 1 
ATOM 6922 C CG1 . VAL A 1 880 ? -16.878 52.196  21.241  1.00 72.92 880 A 1 
ATOM 6923 C CG2 . VAL A 1 880 ? -14.464 52.398  21.797  1.00 73.28 880 A 1 
ATOM 6924 N N   . ARG A 1 881 ? -18.220 55.271  21.985  1.00 82.98 881 A 1 
ATOM 6925 C CA  . ARG A 1 881 ? -19.658 55.492  22.192  1.00 81.82 881 A 1 
ATOM 6926 C C   . ARG A 1 881 ? -20.425 54.284  21.680  1.00 81.99 881 A 1 
ATOM 6927 O O   . ARG A 1 881 ? -20.474 54.054  20.482  1.00 78.04 881 A 1 
ATOM 6928 C CB  . ARG A 1 881 ? -20.138 56.781  21.519  1.00 79.29 881 A 1 
ATOM 6929 C CG  . ARG A 1 881 ? -19.671 58.023  22.283  1.00 72.65 881 A 1 
ATOM 6930 C CD  . ARG A 1 881 ? -20.325 59.269  21.683  1.00 68.73 881 A 1 
ATOM 6931 N NE  . ARG A 1 881 ? -19.910 60.494  22.393  1.00 61.91 881 A 1 
ATOM 6932 C CZ  . ARG A 1 881 ? -20.410 61.703  22.212  1.00 54.34 881 A 1 
ATOM 6933 N NH1 . ARG A 1 881 ? -21.371 61.928  21.360  1.00 50.95 881 A 1 
ATOM 6934 N NH2 . ARG A 1 881 ? -19.944 62.716  22.884  1.00 51.38 881 A 1 
ATOM 6935 N N   . VAL A 1 882 ? -21.003 53.552  22.608  1.00 82.90 882 A 1 
ATOM 6936 C CA  . VAL A 1 882 ? -21.859 52.403  22.311  1.00 81.86 882 A 1 
ATOM 6937 C C   . VAL A 1 882 ? -23.312 52.876  22.335  1.00 82.38 882 A 1 
ATOM 6938 O O   . VAL A 1 882 ? -23.739 53.518  23.301  1.00 77.31 882 A 1 
ATOM 6939 C CB  . VAL A 1 882 ? -21.594 51.270  23.311  1.00 79.33 882 A 1 
ATOM 6940 C CG1 . VAL A 1 882 ? -22.284 50.000  22.844  1.00 68.60 882 A 1 
ATOM 6941 C CG2 . VAL A 1 882 ? -20.102 50.948  23.448  1.00 68.62 882 A 1 
ATOM 6942 N N   . GLU A 1 883 ? -24.065 52.620  21.268  1.00 79.74 883 A 1 
ATOM 6943 C CA  . GLU A 1 883 ? -25.455 53.052  21.128  1.00 78.58 883 A 1 
ATOM 6944 C C   . GLU A 1 883 ? -26.438 51.957  21.560  1.00 78.96 883 A 1 
ATOM 6945 O O   . GLU A 1 883 ? -26.220 50.767  21.337  1.00 72.14 883 A 1 
ATOM 6946 C CB  . GLU A 1 883 ? -25.734 53.518  19.691  1.00 73.60 883 A 1 
ATOM 6947 C CG  . GLU A 1 883 ? -24.958 54.803  19.336  1.00 66.66 883 A 1 
ATOM 6948 C CD  . GLU A 1 883 ? -25.267 55.335  17.928  1.00 61.67 883 A 1 
ATOM 6949 O OE1 . GLU A 1 883 ? -24.865 56.494  17.672  1.00 56.07 883 A 1 
ATOM 6950 O OE2 . GLU A 1 883 ? -25.872 54.594  17.132  1.00 55.45 883 A 1 
ATOM 6951 N N   . GLY A 1 884 ? -27.538 52.356  22.196  1.00 80.58 884 A 1 
ATOM 6952 C CA  . GLY A 1 884 ? -28.620 51.440  22.554  1.00 80.61 884 A 1 
ATOM 6953 C C   . GLY A 1 884 ? -28.220 50.350  23.557  1.00 82.64 884 A 1 
ATOM 6954 O O   . GLY A 1 884 ? -27.810 50.630  24.685  1.00 76.80 884 A 1 
ATOM 6955 N N   . LYS A 1 885 ? -28.412 49.087  23.160  1.00 82.48 885 A 1 
ATOM 6956 C CA  . LYS A 1 885 ? -28.079 47.890  23.953  1.00 82.30 885 A 1 
ATOM 6957 C C   . LYS A 1 885 ? -26.748 47.249  23.552  1.00 83.74 885 A 1 
ATOM 6958 O O   . LYS A 1 885 ? -26.408 46.209  24.113  1.00 78.17 885 A 1 
ATOM 6959 C CB  . LYS A 1 885 ? -29.219 46.858  23.888  1.00 79.11 885 A 1 
ATOM 6960 C CG  . LYS A 1 885 ? -30.488 47.305  24.622  1.00 72.20 885 A 1 
ATOM 6961 C CD  . LYS A 1 885 ? -31.517 46.164  24.596  1.00 66.06 885 A 1 
ATOM 6962 C CE  . LYS A 1 885 ? -32.798 46.567  25.326  1.00 59.03 885 A 1 
ATOM 6963 N NZ  . LYS A 1 885 ? -33.814 45.492  25.256  1.00 49.71 885 A 1 
ATOM 6964 N N   . ASP A 1 886 ? -26.036 47.841  22.598  1.00 79.97 886 A 1 
ATOM 6965 C CA  . ASP A 1 886 ? -24.751 47.327  22.148  1.00 80.00 886 A 1 
ATOM 6966 C C   . ASP A 1 886 ? -23.694 47.455  23.262  1.00 81.54 886 A 1 
ATOM 6967 O O   . ASP A 1 886 ? -23.835 48.252  24.203  1.00 78.92 886 A 1 
ATOM 6968 C CB  . ASP A 1 886 ? -24.343 48.028  20.836  1.00 77.06 886 A 1 
ATOM 6969 C CG  . ASP A 1 886 ? -23.234 47.300  20.077  1.00 73.56 886 A 1 
ATOM 6970 O OD1 . ASP A 1 886 ? -22.937 46.140  20.440  1.00 68.09 886 A 1 
ATOM 6971 O OD2 . ASP A 1 886 ? -22.644 47.913  19.167  1.00 66.30 886 A 1 
ATOM 6972 N N   . LYS A 1 887 ? -22.654 46.628  23.195  1.00 81.92 887 A 1 
ATOM 6973 C CA  . LYS A 1 887 ? -21.556 46.596  24.163  1.00 82.62 887 A 1 
ATOM 6974 C C   . LYS A 1 887 ? -20.241 46.232  23.497  1.00 83.80 887 A 1 
ATOM 6975 O O   . LYS A 1 887 ? -20.230 45.463  22.545  1.00 80.00 887 A 1 
ATOM 6976 C CB  . LYS A 1 887 ? -21.892 45.651  25.328  1.00 79.51 887 A 1 
ATOM 6977 C CG  . LYS A 1 887 ? -22.100 44.193  24.899  1.00 73.47 887 A 1 
ATOM 6978 C CD  . LYS A 1 887 ? -22.396 43.327  26.120  1.00 73.32 887 A 1 
ATOM 6979 C CE  . LYS A 1 887 ? -22.565 41.870  25.694  1.00 63.44 887 A 1 
ATOM 6980 N NZ  . LYS A 1 887 ? -22.729 40.996  26.882  1.00 57.13 887 A 1 
ATOM 6981 N N   . VAL A 1 888 ? -19.149 46.721  24.033  1.00 84.08 888 A 1 
ATOM 6982 C CA  . VAL A 1 888 ? -17.814 46.265  23.635  1.00 84.15 888 A 1 
ATOM 6983 C C   . VAL A 1 888 ? -17.647 44.815  24.091  1.00 84.25 888 A 1 
ATOM 6984 O O   . VAL A 1 888 ? -17.926 44.494  25.245  1.00 82.03 888 A 1 
ATOM 6985 C CB  . VAL A 1 888 ? -16.703 47.172  24.200  1.00 84.38 888 A 1 
ATOM 6986 C CG1 . VAL A 1 888 ? -15.324 46.732  23.703  1.00 75.97 888 A 1 
ATOM 6987 C CG2 . VAL A 1 888 ? -16.897 48.634  23.778  1.00 76.59 888 A 1 
ATOM 6988 N N   . VAL A 1 889 ? -17.221 43.936  23.184  1.00 82.92 889 A 1 
ATOM 6989 C CA  . VAL A 1 889 ? -17.057 42.491  23.423  1.00 81.39 889 A 1 
ATOM 6990 C C   . VAL A 1 889 ? -15.590 42.086  23.446  1.00 82.42 889 A 1 
ATOM 6991 O O   . VAL A 1 889 ? -15.221 41.186  24.195  1.00 79.27 889 A 1 
ATOM 6992 C CB  . VAL A 1 889 ? -17.833 41.680  22.370  1.00 78.87 889 A 1 
ATOM 6993 C CG1 . VAL A 1 889 ? -17.689 40.164  22.557  1.00 68.77 889 A 1 
ATOM 6994 C CG2 . VAL A 1 889 ? -19.334 41.988  22.434  1.00 67.76 889 A 1 
ATOM 6995 N N   . SER A 1 890 ? -14.749 42.744  22.644  1.00 82.17 890 A 1 
ATOM 6996 C CA  . SER A 1 890 ? -13.321 42.443  22.547  1.00 81.73 890 A 1 
ATOM 6997 C C   . SER A 1 890 ? -12.512 43.709  22.300  1.00 83.16 890 A 1 
ATOM 6998 O O   . SER A 1 890 ? -13.018 44.672  21.727  1.00 81.49 890 A 1 
ATOM 6999 C CB  . SER A 1 890 ? -13.078 41.428  21.427  1.00 78.37 890 A 1 
ATOM 7000 O OG  . SER A 1 890 ? -11.746 40.969  21.476  1.00 67.43 890 A 1 
ATOM 7001 N N   . ILE A 1 891 ? -11.265 43.702  22.749  1.00 84.46 891 A 1 
ATOM 7002 C CA  . ILE A 1 891 ? -10.286 44.764  22.518  1.00 85.31 891 A 1 
ATOM 7003 C C   . ILE A 1 891 ? -8.942  44.154  22.123  1.00 83.50 891 A 1 
ATOM 7004 O O   . ILE A 1 891 ? -8.555  43.123  22.668  1.00 79.05 891 A 1 
ATOM 7005 C CB  . ILE A 1 891 ? -10.134 45.697  23.741  1.00 86.04 891 A 1 
ATOM 7006 C CG1 . ILE A 1 891 ? -9.693  44.947  25.015  1.00 81.79 891 A 1 
ATOM 7007 C CG2 . ILE A 1 891 ? -11.438 46.476  23.981  1.00 80.00 891 A 1 
ATOM 7008 C CD1 . ILE A 1 891 ? -9.290  45.873  26.166  1.00 77.74 891 A 1 
ATOM 7009 N N   . ALA A 1 892 ? -8.224  44.814  21.215  1.00 81.40 892 A 1 
ATOM 7010 C CA  . ALA A 1 892 ? -6.871  44.432  20.822  1.00 79.49 892 A 1 
ATOM 7011 C C   . ALA A 1 892 ? -6.045  45.662  20.421  1.00 81.03 892 A 1 
ATOM 7012 O O   . ALA A 1 892 ? -6.593  46.717  20.100  1.00 78.63 892 A 1 
ATOM 7013 C CB  . ALA A 1 892 ? -6.951  43.410  19.687  1.00 75.69 892 A 1 
ATOM 7014 N N   . ASN A 1 893 ? -4.720  45.524  20.434  1.00 80.80 893 A 1 
ATOM 7015 C CA  . ASN A 1 893 ? -3.828  46.521  19.848  1.00 78.51 893 A 1 
ATOM 7016 C C   . ASN A 1 893 ? -3.688  46.262  18.346  1.00 76.74 893 A 1 
ATOM 7017 O O   . ASN A 1 893 ? -3.390  45.135  17.948  1.00 70.99 893 A 1 
ATOM 7018 C CB  . ASN A 1 893 ? -2.460  46.463  20.539  1.00 76.38 893 A 1 
ATOM 7019 C CG  . ASN A 1 893 ? -2.441  47.096  21.917  1.00 74.79 893 A 1 
ATOM 7020 O OD1 . ASN A 1 893 ? -3.253  47.920  22.285  1.00 69.64 893 A 1 
ATOM 7021 N ND2 . ASN A 1 893 ? -1.462  46.756  22.722  1.00 69.12 893 A 1 
ATOM 7022 N N   . CYS A 1 894 ? -3.818  47.314  17.533  1.00 74.72 894 A 1 
ATOM 7023 C CA  . CYS A 1 894 ? -3.535  47.263  16.102  1.00 72.78 894 A 1 
ATOM 7024 C C   . CYS A 1 894 ? -2.439  48.275  15.730  1.00 74.38 894 A 1 
ATOM 7025 O O   . CYS A 1 894 ? -2.262  49.265  16.443  1.00 72.11 894 A 1 
ATOM 7026 C CB  . CYS A 1 894 ? -4.830  47.465  15.310  1.00 67.78 894 A 1 
ATOM 7027 S SG  . CYS A 1 894 ? -5.552  49.102  15.612  1.00 58.02 894 A 1 
ATOM 7028 N N   . PRO A 1 895 ? -1.686  48.072  14.640  1.00 70.79 895 A 1 
ATOM 7029 C CA  . PRO A 1 895 ? -0.743  49.064  14.138  1.00 68.79 895 A 1 
ATOM 7030 C C   . PRO A 1 895 ? -1.440  50.397  13.848  1.00 69.72 895 A 1 
ATOM 7031 O O   . PRO A 1 895 ? -2.574  50.406  13.366  1.00 67.32 895 A 1 
ATOM 7032 C CB  . PRO A 1 895 ? -0.135  48.463  12.868  1.00 65.90 895 A 1 
ATOM 7033 C CG  . PRO A 1 895 ? -0.366  46.963  13.035  1.00 62.22 895 A 1 
ATOM 7034 C CD  . PRO A 1 895 ? -1.682  46.898  13.796  1.00 63.65 895 A 1 
ATOM 7035 N N   . LYS A 1 896 ? -0.758  51.516  14.125  1.00 68.94 896 A 1 
ATOM 7036 C CA  . LYS A 1 896 ? -1.250  52.863  13.817  1.00 68.59 896 A 1 
ATOM 7037 C C   . LYS A 1 896 ? -1.267  53.046  12.297  1.00 67.36 896 A 1 
ATOM 7038 O O   . LYS A 1 896 ? -0.248  52.831  11.647  1.00 62.66 896 A 1 
ATOM 7039 C CB  . LYS A 1 896 ? -0.374  53.896  14.558  1.00 65.77 896 A 1 
ATOM 7040 C CG  . LYS A 1 896 ? -1.075  55.249  14.741  1.00 62.54 896 A 1 
ATOM 7041 C CD  . LYS A 1 896 ? -0.312  56.148  15.735  1.00 61.67 896 A 1 
ATOM 7042 C CE  . LYS A 1 896 ? -1.161  57.378  16.084  1.00 57.62 896 A 1 
ATOM 7043 N NZ  . LYS A 1 896 ? -0.709  58.070  17.315  1.00 52.15 896 A 1 
ATOM 7044 N N   . GLU A 1 897 ? -2.425  53.382  11.727  1.00 62.14 897 A 1 
ATOM 7045 C CA  . GLU A 1 897 ? -2.514  53.733  10.304  1.00 60.90 897 A 1 
ATOM 7046 C C   . GLU A 1 897 ? -2.025  55.171  10.113  1.00 59.55 897 A 1 
ATOM 7047 O O   . GLU A 1 897 ? -2.539  56.100  10.741  1.00 54.26 897 A 1 
ATOM 7048 C CB  . GLU A 1 897 ? -3.936  53.531  9.747   1.00 56.53 897 A 1 
ATOM 7049 C CG  . GLU A 1 897 ? -4.112  52.123  9.145   1.00 50.88 897 A 1 
ATOM 7050 C CD  . GLU A 1 897 ? -5.552  51.757  8.762   1.00 46.80 897 A 1 
ATOM 7051 O OE1 . GLU A 1 897 ? -5.784  50.556  8.469   1.00 44.08 897 A 1 
ATOM 7052 O OE2 . GLU A 1 897 ? -6.489  52.553  8.959   1.00 43.15 897 A 1 
ATOM 7053 N N   . GLU A 1 898 ? -1.042  55.372  9.231   1.00 55.29 898 A 1 
ATOM 7054 C CA  . GLU A 1 898 ? -0.785  56.693  8.667   1.00 53.84 898 A 1 
ATOM 7055 C C   . GLU A 1 898 ? -1.964  57.021  7.745   1.00 51.14 898 A 1 
ATOM 7056 O O   . GLU A 1 898 ? -2.101  56.455  6.665   1.00 47.97 898 A 1 
ATOM 7057 C CB  . GLU A 1 898 ? 0.573   56.747  7.943   1.00 50.39 898 A 1 
ATOM 7058 C CG  . GLU A 1 898 ? 1.757   56.721  8.928   1.00 44.78 898 A 1 
ATOM 7059 C CD  . GLU A 1 898 ? 3.144   56.875  8.265   1.00 40.73 898 A 1 
ATOM 7060 O OE1 . GLU A 1 898 ? 4.125   57.064  9.030   1.00 38.04 898 A 1 
ATOM 7061 O OE2 . GLU A 1 898 ? 3.246   56.792  7.026   1.00 36.82 898 A 1 
ATOM 7062 N N   . ILE A 1 899 ? -2.863  57.891  8.213   1.00 44.99 899 A 1 
ATOM 7063 C CA  . ILE A 1 899 ? -3.944  58.441  7.399   1.00 46.05 899 A 1 
ATOM 7064 C C   . ILE A 1 899 ? -3.283  59.375  6.386   1.00 44.78 899 A 1 
ATOM 7065 O O   . ILE A 1 899 ? -2.950  60.514  6.708   1.00 42.81 899 A 1 
ATOM 7066 C CB  . ILE A 1 899 ? -5.007  59.160  8.269   1.00 43.65 899 A 1 
ATOM 7067 C CG1 . ILE A 1 899 ? -5.595  58.210  9.345   1.00 40.17 899 A 1 
ATOM 7068 C CG2 . ILE A 1 899 ? -6.136  59.718  7.376   1.00 39.83 899 A 1 
ATOM 7069 C CD1 . ILE A 1 899 ? -6.484  58.915  10.385  1.00 37.24 899 A 1 
ATOM 7070 N N   . GLU A 1 900 ? -3.060  58.889  5.164   1.00 40.23 900 A 1 
ATOM 7071 C CA  . GLU A 1 900 ? -2.911  59.791  4.029   1.00 41.34 900 A 1 
ATOM 7072 C C   . GLU A 1 900 ? -4.301  60.352  3.711   1.00 40.44 900 A 1 
ATOM 7073 O O   . GLU A 1 900 ? -5.241  59.603  3.452   1.00 38.84 900 A 1 
ATOM 7074 C CB  . GLU A 1 900 ? -2.270  59.096  2.817   1.00 39.59 900 A 1 
ATOM 7075 C CG  . GLU A 1 900 ? -0.762  58.840  3.020   1.00 35.40 900 A 1 
ATOM 7076 C CD  . GLU A 1 900 ? -0.043  58.384  1.736   1.00 32.76 900 A 1 
ATOM 7077 O OE1 . GLU A 1 900 ? 1.204   58.514  1.670   1.00 29.18 900 A 1 
ATOM 7078 O OE2 . GLU A 1 900 ? -0.705  57.959  0.761   1.00 30.43 900 A 1 
ATOM 7079 N N   . GLU A 1 901 ? -4.447  61.672  3.796   1.00 37.10 901 A 1 
ATOM 7080 C CA  . GLU A 1 901 ? -5.598  62.374  3.232   1.00 38.56 901 A 1 
ATOM 7081 C C   . GLU A 1 901 ? -5.588  62.139  1.715   1.00 37.19 901 A 1 
ATOM 7082 O O   . GLU A 1 901 ? -4.797  62.736  0.987   1.00 35.76 901 A 1 
ATOM 7083 C CB  . GLU A 1 901 ? -5.543  63.876  3.579   1.00 37.17 901 A 1 
ATOM 7084 C CG  . GLU A 1 901 ? -5.847  64.169  5.059   1.00 33.22 901 A 1 
ATOM 7085 C CD  . GLU A 1 901 ? -5.778  65.663  5.439   1.00 31.71 901 A 1 
ATOM 7086 O OE1 . GLU A 1 901 ? -6.349  66.014  6.508   1.00 28.50 901 A 1 
ATOM 7087 O OE2 . GLU A 1 901 ? -5.137  66.455  4.720   1.00 30.23 901 A 1 
ATOM 7088 N N   . ASP A 1 902 ? -6.434  61.242  1.240   1.00 36.53 902 A 1 
ATOM 7089 C CA  . ASP A 1 902 ? -6.722  61.112  -0.182  1.00 38.03 902 A 1 
ATOM 7090 C C   . ASP A 1 902 ? -7.472  62.368  -0.647  1.00 35.83 902 A 1 
ATOM 7091 O O   . ASP A 1 902 ? -8.691  62.497  -0.487  1.00 34.31 902 A 1 
ATOM 7092 C CB  . ASP A 1 902 ? -7.508  59.815  -0.483  1.00 36.36 902 A 1 
ATOM 7093 C CG  . ASP A 1 902 ? -6.651  58.542  -0.572  1.00 33.28 902 A 1 
ATOM 7094 O OD1 . ASP A 1 902 ? -5.477  58.629  -1.006  1.00 31.64 902 A 1 
ATOM 7095 O OD2 . ASP A 1 902 ? -7.205  57.459  -0.256  1.00 30.35 902 A 1 
ATOM 7096 N N   . GLU A 1 903 ? -6.736  63.306  -1.240  1.00 33.72 903 A 1 
ATOM 7097 C CA  . GLU A 1 903 ? -7.284  64.325  -2.142  1.00 35.42 903 A 1 
ATOM 7098 C C   . GLU A 1 903 ? -7.766  63.658  -3.452  1.00 33.17 903 A 1 
ATOM 7099 O O   . GLU A 1 903 ? -7.239  63.903  -4.523  1.00 32.59 903 A 1 
ATOM 7100 C CB  . GLU A 1 903 ? -6.251  65.430  -2.444  1.00 34.86 903 A 1 
ATOM 7101 C CG  . GLU A 1 903 ? -5.989  66.443  -1.319  1.00 31.72 903 A 1 
ATOM 7102 C CD  . GLU A 1 903 ? -5.097  67.617  -1.785  1.00 29.80 903 A 1 
ATOM 7103 O OE1 . GLU A 1 903 ? -5.162  68.699  -1.147  1.00 27.37 903 A 1 
ATOM 7104 O OE2 . GLU A 1 903 ? -4.354  67.462  -2.783  1.00 30.44 903 A 1 
ATOM 7105 N N   . GLU A 1 904 ? -8.769  62.797  -3.379  1.00 34.05 904 A 1 
ATOM 7106 C CA  . GLU A 1 904 ? -9.532  62.350  -4.555  1.00 37.04 904 A 1 
ATOM 7107 C C   . GLU A 1 904 ? -11.031 62.290  -4.220  1.00 34.65 904 A 1 
ATOM 7108 O O   . GLU A 1 904 ? -11.654 61.239  -4.145  1.00 33.46 904 A 1 
ATOM 7109 C CB  . GLU A 1 904 ? -8.982  61.045  -5.167  1.00 36.77 904 A 1 
ATOM 7110 C CG  . GLU A 1 904 ? -7.795  61.297  -6.115  1.00 33.56 904 A 1 
ATOM 7111 C CD  . GLU A 1 904 ? -7.366  60.074  -6.944  1.00 31.98 904 A 1 
ATOM 7112 O OE1 . GLU A 1 904 ? -6.512  60.260  -7.854  1.00 30.05 904 A 1 
ATOM 7113 O OE2 . GLU A 1 904 ? -7.869  58.952  -6.689  1.00 32.47 904 A 1 
ATOM 7114 N N   . ASN A 1 905 ? -11.620 63.464  -3.995  1.00 33.49 905 A 1 
ATOM 7115 C CA  . ASN A 1 905 ? -13.041 63.725  -4.251  1.00 38.40 905 A 1 
ATOM 7116 C C   . ASN A 1 905 ? -13.222 65.206  -4.625  1.00 35.54 905 A 1 
ATOM 7117 O O   . ASN A 1 905 ? -13.853 65.985  -3.910  1.00 33.77 905 A 1 
ATOM 7118 C CB  . ASN A 1 905 ? -13.929 63.269  -3.072  1.00 37.59 905 A 1 
ATOM 7119 C CG  . ASN A 1 905 ? -14.450 61.850  -3.219  1.00 33.74 905 A 1 
ATOM 7120 O OD1 . ASN A 1 905 ? -14.761 61.358  -4.290  1.00 31.80 905 A 1 
ATOM 7121 N ND2 . ASN A 1 905 ? -14.635 61.159  -2.123  1.00 32.21 905 A 1 
ATOM 7122 N N   . ALA A 1 906 ? -12.619 65.589  -5.743  1.00 33.85 906 A 1 
ATOM 7123 C CA  . ALA A 1 906 ? -12.907 66.822  -6.462  1.00 39.27 906 A 1 
ATOM 7124 C C   . ALA A 1 906 ? -12.756 66.565  -7.967  1.00 36.95 906 A 1 
ATOM 7125 O O   . ALA A 1 906 ? -11.791 67.000  -8.572  1.00 35.32 906 A 1 
ATOM 7126 C CB  . ALA A 1 906 ? -12.008 67.956  -5.948  1.00 38.29 906 A 1 
ATOM 7127 N N   . GLU A 1 907 ? -13.708 65.796  -8.534  1.00 22.31 907 A 1 
ATOM 7128 C CA  . GLU A 1 907 ? -14.258 66.002  -9.892  1.00 22.47 907 A 1 
ATOM 7129 C C   . GLU A 1 907 ? -15.538 65.183  -10.096 1.00 19.26 907 A 1 
ATOM 7130 O O   . GLU A 1 907 ? -15.536 63.971  -9.788  1.00 17.19 907 A 1 
ATOM 7131 C CB  . GLU A 1 907 ? -13.219 65.785  -11.010 1.00 23.11 907 A 1 
ATOM 7132 C CG  . GLU A 1 907 ? -12.853 67.147  -11.647 1.00 21.98 907 A 1 
ATOM 7133 C CD  . GLU A 1 907 ? -11.768 67.095  -12.734 1.00 22.01 907 A 1 
ATOM 7134 O OE1 . GLU A 1 907 ? -11.306 68.189  -13.133 1.00 22.17 907 A 1 
ATOM 7135 O OE2 . GLU A 1 907 ? -11.430 65.985  -13.237 1.00 26.38 907 A 1 
ATOM 7136 O OXT . GLU A 1 907 ? -16.504 65.837  -10.519 1.00 30.65 907 A 1 
#
